# 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_if07986
#
_entry.id if07986
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n TRP 2   
1 n ILE 3   
1 n CYS 4   
1 n PHE 5   
1 n PRO 6   
1 n PRO 7   
1 n LYS 8   
1 n ASN 9   
1 n ILE 10  
1 n LEU 11  
1 n ASN 12  
1 n ILE 13  
1 n ARG 14  
1 n LEU 15  
1 n PHE 16  
1 n GLN 17  
1 n ASN 18  
1 n PHE 19  
1 n SER 20  
1 n TYR 21  
1 n LYS 22  
1 n ILE 23  
1 n GLY 24  
1 n SER 25  
1 n ILE 26  
1 n LEU 27  
1 n LEU 28  
1 n PRO 29  
1 n PHE 30  
1 n PHE 31  
1 n LYS 32  
1 n GLY 33  
1 n THR 34  
1 n LEU 35  
1 n LEU 36  
1 n PHE 37  
1 n LEU 38  
1 n GLY 39  
1 n LYS 40  
1 n ILE 41  
1 n GLU 42  
1 n ILE 43  
1 n ILE 44  
1 n TRP 45  
1 n ILE 46  
1 n PHE 47  
1 n LEU 48  
1 n ARG 49  
1 n ARG 50  
1 n MET 51  
1 n GLN 52  
1 n MET 53  
1 n GLU 54  
1 n GLU 55  
1 n PHE 56  
1 n VAL 57  
1 n SER 58  
1 n ALA 59  
1 n VAL 60  
1 n THR 61  
1 n SER 62  
1 n ILE 63  
1 n ASN 64  
1 n GLY 65  
1 n MET 66  
1 n ILE 67  
1 n ASN 68  
1 n SER 69  
1 n TRP 70  
1 n VAL 71  
1 n TRP 72  
1 n GLY 73  
1 n PRO 74  
1 n PRO 75  
1 n MET 76  
1 n LEU 77  
1 n ALA 78  
1 n LEU 79  
1 n ILE 80  
1 n ILE 81  
1 n CYS 82  
1 n THR 83  
1 n GLY 84  
1 n ILE 85  
1 n TYR 86  
1 n MET 87  
1 n THR 88  
1 n LEU 89  
1 n ARG 90  
1 n THR 91  
1 n ARG 92  
1 n VAL 93  
1 n TYR 94  
1 n GLN 95  
1 n ILE 96  
1 n THR 97  
1 n GLU 98  
1 n ALA 99  
1 n LYS 100 
1 n ASP 101 
1 n VAL 102 
1 n SER 103 
1 n ASP 104 
1 n LYS 105 
1 n THR 106 
1 n TRP 107 
1 n LEU 108 
1 n ALA 109 
1 n ILE 110 
1 n PHE 111 
1 n LYS 112 
1 n LYS 113 
1 n LYS 114 
1 n SER 115 
1 n VAL 116 
1 n THR 117 
1 n ALA 118 
1 n THR 119 
1 n THR 120 
1 n GLU 121 
1 n LYS 122 
1 n LYS 123 
1 n ALA 124 
1 n ILE 125 
1 n THR 126 
1 n GLN 127 
1 n PHE 128 
1 n GLN 129 
1 n ALA 130 
1 n LEU 131 
1 n SER 132 
1 n THR 133 
1 n ALA 134 
1 n LEU 135 
1 n ALA 136 
1 n ALA 137 
1 n THR 138 
1 n ILE 139 
1 n GLY 140 
1 n THR 141 
1 n GLY 142 
1 n ASN 143 
1 n ILE 144 
1 n ALA 145 
1 n GLY 146 
1 n VAL 147 
1 n ALA 148 
1 n THR 149 
1 n ALA 150 
1 n LEU 151 
1 n TYR 152 
1 n VAL 153 
1 n GLY 154 
1 n GLY 155 
1 n PRO 156 
1 n GLY 157 
1 n ALA 158 
1 n VAL 159 
1 n PHE 160 
1 n TRP 161 
1 n MET 162 
1 n TRP 163 
1 n VAL 164 
1 n SER 165 
1 n ALA 166 
1 n PHE 167 
1 n PHE 168 
1 n GLY 169 
1 n MET 170 
1 n MET 171 
1 n THR 172 
1 n ASN 173 
1 n TYR 174 
1 n SER 175 
1 n GLU 176 
1 n ASN 177 
1 n VAL 178 
1 n LEU 179 
1 n GLY 180 
1 n ILE 181 
1 n PHE 182 
1 n TYR 183 
1 n ARG 184 
1 n LYS 185 
1 n LYS 186 
1 n ASN 187 
1 n ILE 188 
1 n ASN 189 
1 n GLY 190 
1 n GLU 191 
1 n TRP 192 
1 n THR 193 
1 n GLY 194 
1 n GLY 195 
1 n ALA 196 
1 n MET 197 
1 n TYR 198 
1 n TYR 199 
1 n ILE 200 
1 n ALA 201 
1 n ASN 202 
1 n GLY 203 
1 n PHE 204 
1 n LYS 205 
1 n ASP 206 
1 n LEU 207 
1 n GLN 208 
1 n ASN 209 
1 n ASN 210 
1 n PRO 211 
1 n ASN 212 
1 n GLY 213 
1 n PHE 214 
1 n LYS 215 
1 n THR 216 
1 n ASN 217 
1 n THR 218 
1 n PHE 219 
1 n PHE 220 
1 n SER 221 
1 n ASP 222 
1 n ILE 223 
1 n ALA 224 
1 n LYS 225 
1 n PRO 226 
1 n LEU 227 
1 n ALA 228 
1 n ALA 229 
1 n ILE 230 
1 n GLY 231 
1 n ASN 232 
1 n MET 233 
1 n THR 234 
1 n GLN 235 
1 n ILE 236 
1 n ASN 237 
1 n SER 238 
1 n ILE 239 
1 n ALA 240 
1 n GLY 241 
1 n ALA 242 
1 n MET 243 
1 n GLN 244 
1 n ASP 245 
1 n ALA 246 
1 n PHE 247 
1 n SER 248 
1 n ILE 249 
1 n PRO 250 
1 n PRO 251 
1 n LEU 252 
1 n VAL 253 
1 n THR 254 
1 n GLY 255 
1 n MET 256 
1 n ILE 257 
1 n LEU 258 
1 n THR 259 
1 n VAL 260 
1 n LEU 261 
1 n ALA 262 
1 n GLY 263 
1 n LEU 264 
1 n VAL 265 
1 n ILE 266 
1 n ILE 267 
1 n GLY 268 
1 n GLY 269 
1 n ILE 270 
1 n LYS 271 
1 n ARG 272 
1 n ILE 273 
1 n ALA 274 
1 n ARG 275 
1 n VAL 276 
1 n THR 277 
1 n GLU 278 
1 n ARG 279 
1 n ILE 280 
1 n VAL 281 
1 n PRO 282 
1 n PHE 283 
1 n MET 284 
1 n ALA 285 
1 n VAL 286 
1 n PHE 287 
1 n TYR 288 
1 n ILE 289 
1 n ILE 290 
1 n GLY 291 
1 n ALA 292 
1 n LEU 293 
1 n PHE 294 
1 n ILE 295 
1 n LEU 296 
1 n PHE 297 
1 n THR 298 
1 n ASN 299 
1 n ILE 300 
1 n ASN 301 
1 n LYS 302 
1 n VAL 303 
1 n PRO 304 
1 n GLU 305 
1 n ILE 306 
1 n PHE 307 
1 n GLY 308 
1 n LEU 309 
1 n ILE 310 
1 n PHE 311 
1 n THR 312 
1 n GLU 313 
1 n ALA 314 
1 n PHE 315 
1 n GLY 316 
1 n PHE 317 
1 n LYS 318 
1 n ALA 319 
1 n ALA 320 
1 n ALA 321 
1 n GLY 322 
1 n GLY 323 
1 n PHE 324 
1 n VAL 325 
1 n GLY 326 
1 n ALA 327 
1 n ALA 328 
1 n MET 329 
1 n GLN 330 
1 n GLN 331 
1 n ALA 332 
1 n ILE 333 
1 n THR 334 
1 n MET 335 
1 n GLY 336 
1 n PHE 337 
1 n LYS 338 
1 n ARG 339 
1 n GLY 340 
1 n VAL 341 
1 n PHE 342 
1 n SER 343 
1 n ASN 344 
1 n GLU 345 
1 n ALA 346 
1 n GLY 347 
1 n LEU 348 
1 n GLY 349 
1 n SER 350 
1 n SER 351 
1 n VAL 352 
1 n MET 353 
1 n VAL 354 
1 n HIS 355 
1 n SER 356 
1 n ALA 357 
1 n SER 358 
1 n ASP 359 
1 n VAL 360 
1 n LYS 361 
1 n GLU 362 
1 n PRO 363 
1 n VAL 364 
1 n VAL 365 
1 n GLN 366 
1 n GLY 367 
1 n MET 368 
1 n TRP 369 
1 n GLY 370 
1 n ILE 371 
1 n PHE 372 
1 n GLU 373 
1 n VAL 374 
1 n PHE 375 
1 n PHE 376 
1 n ASP 377 
1 n THR 378 
1 n ILE 379 
1 n ILE 380 
1 n VAL 381 
1 n CYS 382 
1 n THR 383 
1 n LEU 384 
1 n THR 385 
1 n ALA 386 
1 n PHE 387 
1 n ALA 388 
1 n ILE 389 
1 n LEU 390 
1 n SER 391 
1 n SER 392 
1 n GLY 393 
1 n VAL 394 
1 n LEU 395 
1 n ASP 396 
1 n PRO 397 
1 n ASN 398 
1 n SER 399 
1 n GLU 400 
1 n VAL 401 
1 n THR 402 
1 n GLY 403 
1 n VAL 404 
1 n SER 405 
1 n LEU 406 
1 n VAL 407 
1 n ASN 408 
1 n ALA 409 
1 n ALA 410 
1 n PHE 411 
1 n ALA 412 
1 n VAL 413 
1 n GLY 414 
1 n PHE 415 
1 n HIS 416 
1 n SER 417 
1 n PHE 418 
1 n ALA 419 
1 n ARG 420 
1 n TYR 421 
1 n PHE 422 
1 n VAL 423 
1 n SER 424 
1 n LEU 425 
1 n ALA 426 
1 n VAL 427 
1 n LEU 428 
1 n LEU 429 
1 n PHE 430 
1 n ALA 431 
1 n PHE 432 
1 n SER 433 
1 n THR 434 
1 n VAL 435 
1 n LEU 436 
1 n GLY 437 
1 n TRP 438 
1 n SER 439 
1 n PHE 440 
1 n TYR 441 
1 n GLY 442 
1 n GLU 443 
1 n LYS 444 
1 n ALA 445 
1 n THR 446 
1 n GLU 447 
1 n TYR 448 
1 n LEU 449 
1 n PHE 450 
1 n GLY 451 
1 n PRO 452 
1 n LYS 453 
1 n ILE 454 
1 n VAL 455 
1 n TRP 456 
1 n ILE 457 
1 n TYR 458 
1 n LYS 459 
1 n ILE 460 
1 n VAL 461 
1 n PHE 462 
1 n VAL 463 
1 n THR 464 
1 n PHE 465 
1 n ILE 466 
1 n LEU 467 
1 n VAL 468 
1 n GLY 469 
1 n ALA 470 
1 n THR 471 
1 n MET 472 
1 n ASN 473 
1 n LEU 474 
1 n GLY 475 
1 n LEU 476 
1 n ALA 477 
1 n TRP 478 
1 n ASP 479 
1 n ILE 480 
1 n SER 481 
1 n ASP 482 
1 n THR 483 
1 n LEU 484 
1 n ASN 485 
1 n GLY 486 
1 n LEU 487 
1 n MET 488 
1 n ALA 489 
1 n LEU 490 
1 n PRO 491 
1 n ASN 492 
1 n LEU 493 
1 n ILE 494 
1 n GLY 495 
1 n VAL 496 
1 n ILE 497 
1 n PHE 498 
1 n LEU 499 
1 n SER 500 
1 n GLY 501 
1 n THR 502 
1 n VAL 503 
1 n PHE 504 
1 n ALA 505 
1 n ILE 506 
1 n THR 507 
1 n LYS 508 
1 n ASN 509 
1 n TYR 510 
1 n LEU 511 
1 n ALA 512 
1 n ARG 513 
1 n ARG 514 
1 n ASN 515 
1 n GLY 516 
1 n SER 517 
1 n THR 518 
1 n ASP 519 
1 n LYS 520 
1 n PRO 521 
1 n MET 522 
1 n LEU 523 
1 n SER 524 
1 n ALA 525 
1 n TYR 526 
1 n PRO 527 
1 n ASP 528 
1 n ILE 529 
1 n GLN 530 
1 n ALA 531 
1 n GLU 532 
1 n GLN 533 
1 n ASP 534 
1 n ALA 535 
1 n LYS 536 
1 n LEU 537 
1 n GLY 538 
1 n GLU 539 
1 n GLU 540 
1 n GLY 541 
#
_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 00:18:06)"
_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 74.54
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n TRP . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n TRP . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n TRP . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n MET . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n TRP . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n MET . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n MET . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n GLN . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n GLY . 541 A 541 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 63.728  4.781   13.091  1.00 13.41 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 65.146  5.120   12.854  1.00 14.65 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 65.819  5.208   14.210  1.00 14.88 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 65.517  6.108   14.979  1.00 13.94 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 65.293  6.425   12.045  1.00 13.40 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 66.751  6.811   11.821  1.00 11.55 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 64.643  6.250   10.656  1.00 12.76 1   A 1 
ATOM 8    N N   . TRP A 1 2   ? 66.652  4.205   14.536  1.00 20.19 2   A 1 
ATOM 9    C CA  . TRP A 1 2   ? 67.502  4.176   15.729  1.00 21.22 2   A 1 
ATOM 10   C C   . TRP A 1 2   ? 68.833  4.839   15.385  1.00 20.97 2   A 1 
ATOM 11   O O   . TRP A 1 2   ? 69.486  4.424   14.427  1.00 20.21 2   A 1 
ATOM 12   C CB  . TRP A 1 2   ? 67.710  2.710   16.164  1.00 20.91 2   A 1 
ATOM 13   C CG  . TRP A 1 2   ? 66.759  2.166   17.178  1.00 19.93 2   A 1 
ATOM 14   C CD1 . TRP A 1 2   ? 65.434  1.941   17.011  1.00 18.29 2   A 1 
ATOM 15   C CD2 . TRP A 1 2   ? 67.064  1.754   18.546  1.00 19.64 2   A 1 
ATOM 16   N NE1 . TRP A 1 2   ? 64.895  1.434   18.176  1.00 19.34 2   A 1 
ATOM 17   C CE2 . TRP A 1 2   ? 65.855  1.290   19.160  1.00 20.91 2   A 1 
ATOM 18   C CE3 . TRP A 1 2   ? 68.235  1.720   19.330  1.00 24.80 2   A 1 
ATOM 19   C CZ2 . TRP A 1 2   ? 65.813  0.824   20.480  1.00 23.30 2   A 1 
ATOM 20   C CZ3 . TRP A 1 2   ? 68.203  1.249   20.659  1.00 22.01 2   A 1 
ATOM 21   C CH2 . TRP A 1 2   ? 66.997  0.806   21.239  1.00 22.05 2   A 1 
ATOM 22   N N   . ILE A 1 3   ? 69.238  5.830   16.162  1.00 22.98 3   A 1 
ATOM 23   C CA  . ILE A 1 3   ? 70.603  6.366   16.146  1.00 25.93 3   A 1 
ATOM 24   C C   . ILE A 1 3   ? 71.130  6.301   17.577  1.00 25.99 3   A 1 
ATOM 25   O O   . ILE A 1 3   ? 70.539  6.859   18.498  1.00 25.36 3   A 1 
ATOM 26   C CB  . ILE A 1 3   ? 70.676  7.780   15.518  1.00 24.81 3   A 1 
ATOM 27   C CG1 . ILE A 1 3   ? 70.236  7.729   14.039  1.00 23.02 3   A 1 
ATOM 28   C CG2 . ILE A 1 3   ? 72.105  8.348   15.631  1.00 24.40 3   A 1 
ATOM 29   C CD1 . ILE A 1 3   ? 70.223  9.083   13.313  1.00 23.10 3   A 1 
ATOM 30   N N   . CYS A 1 4   ? 72.241  5.555   17.761  1.00 26.28 4   A 1 
ATOM 31   C CA  . CYS A 1 4   ? 72.978  5.402   19.010  1.00 30.96 4   A 1 
ATOM 32   C C   . CYS A 1 4   ? 73.762  6.670   19.366  1.00 30.56 4   A 1 
ATOM 33   O O   . CYS A 1 4   ? 74.477  7.203   18.519  1.00 29.43 4   A 1 
ATOM 34   C CB  . CYS A 1 4   ? 73.980  4.245   18.841  1.00 29.68 4   A 1 
ATOM 35   S SG  . CYS A 1 4   ? 73.158  2.638   18.846  1.00 25.69 4   A 1 
ATOM 36   N N   . PHE A 1 5   ? 73.752  7.057   20.646  1.00 28.35 5   A 1 
ATOM 37   C CA  . PHE A 1 5   ? 74.773  7.899   21.282  1.00 32.80 5   A 1 
ATOM 38   C C   . PHE A 1 5   ? 75.108  7.374   22.689  1.00 31.44 5   A 1 
ATOM 39   O O   . PHE A 1 5   ? 74.234  6.812   23.351  1.00 29.82 5   A 1 
ATOM 40   C CB  . PHE A 1 5   ? 74.338  9.374   21.306  1.00 31.95 5   A 1 
ATOM 41   C CG  . PHE A 1 5   ? 74.740  10.144  20.063  1.00 30.47 5   A 1 
ATOM 42   C CD1 . PHE A 1 5   ? 76.050  10.641  19.934  1.00 28.80 5   A 1 
ATOM 43   C CD2 . PHE A 1 5   ? 73.814  10.351  19.025  1.00 30.36 5   A 1 
ATOM 44   C CE1 . PHE A 1 5   ? 76.434  11.338  18.775  1.00 29.44 5   A 1 
ATOM 45   C CE2 . PHE A 1 5   ? 74.199  11.043  17.863  1.00 29.19 5   A 1 
ATOM 46   C CZ  . PHE A 1 5   ? 75.506  11.534  17.737  1.00 29.89 5   A 1 
ATOM 47   N N   . PRO A 1 6   ? 76.385  7.493   23.155  1.00 29.88 6   A 1 
ATOM 48   C CA  . PRO A 1 6   ? 76.899  6.827   24.354  1.00 34.39 6   A 1 
ATOM 49   C C   . PRO A 1 6   ? 76.573  7.578   25.668  1.00 34.32 6   A 1 
ATOM 50   O O   . PRO A 1 6   ? 76.180  8.743   25.646  1.00 32.51 6   A 1 
ATOM 51   C CB  . PRO A 1 6   ? 78.403  6.712   24.091  1.00 32.44 6   A 1 
ATOM 52   C CG  . PRO A 1 6   ? 78.712  7.980   23.309  1.00 32.28 6   A 1 
ATOM 53   C CD  . PRO A 1 6   ? 77.454  8.205   22.480  1.00 35.68 6   A 1 
ATOM 54   N N   . PRO A 1 7   ? 76.759  6.911   26.855  1.00 32.07 7   A 1 
ATOM 55   C CA  . PRO A 1 7   ? 76.140  7.357   28.099  1.00 35.63 7   A 1 
ATOM 56   C C   . PRO A 1 7   ? 77.034  8.330   28.877  1.00 36.17 7   A 1 
ATOM 57   O O   . PRO A 1 7   ? 77.952  7.916   29.577  1.00 34.08 7   A 1 
ATOM 58   C CB  . PRO A 1 7   ? 75.875  6.060   28.874  1.00 33.03 7   A 1 
ATOM 59   C CG  . PRO A 1 7   ? 77.058  5.179   28.491  1.00 33.18 7   A 1 
ATOM 60   C CD  . PRO A 1 7   ? 77.388  5.614   27.068  1.00 35.98 7   A 1 
ATOM 61   N N   . LYS A 1 8   ? 76.748  9.613   28.848  1.00 35.05 8   A 1 
ATOM 62   C CA  . LYS A 1 8   ? 77.186  10.588  29.862  1.00 39.45 8   A 1 
ATOM 63   C C   . LYS A 1 8   ? 76.090  11.642  30.069  1.00 39.15 8   A 1 
ATOM 64   O O   . LYS A 1 8   ? 76.044  12.608  29.327  1.00 36.52 8   A 1 
ATOM 65   C CB  . LYS A 1 8   ? 78.532  11.256  29.476  1.00 37.42 8   A 1 
ATOM 66   C CG  . LYS A 1 8   ? 79.756  10.369  29.721  1.00 34.58 8   A 1 
ATOM 67   C CD  . LYS A 1 8   ? 81.076  11.142  29.565  1.00 33.04 8   A 1 
ATOM 68   C CE  . LYS A 1 8   ? 82.259  10.214  29.857  1.00 30.19 8   A 1 
ATOM 69   N NZ  . LYS A 1 8   ? 83.564  10.896  29.650  1.00 28.40 8   A 1 
ATOM 70   N N   . ASN A 1 9   ? 75.227  11.411  31.070  1.00 34.47 9   A 1 
ATOM 71   C CA  . ASN A 1 9   ? 74.560  12.419  31.909  1.00 40.52 9   A 1 
ATOM 72   C C   . ASN A 1 9   ? 73.272  11.869  32.541  1.00 40.06 9   A 1 
ATOM 73   O O   . ASN A 1 9   ? 72.153  12.237  32.181  1.00 38.35 9   A 1 
ATOM 74   C CB  . ASN A 1 9   ? 74.319  13.776  31.195  1.00 39.48 9   A 1 
ATOM 75   C CG  . ASN A 1 9   ? 75.527  14.694  31.279  1.00 35.73 9   A 1 
ATOM 76   O OD1 . ASN A 1 9   ? 76.412  14.521  32.104  1.00 33.47 9   A 1 
ATOM 77   N ND2 . ASN A 1 9   ? 75.581  15.716  30.462  1.00 33.74 9   A 1 
ATOM 78   N N   . ILE A 1 10  ? 73.444  11.001  33.576  1.00 35.73 10  A 1 
ATOM 79   C CA  . ILE A 1 10  ? 72.331  10.500  34.408  1.00 38.46 10  A 1 
ATOM 80   C C   . ILE A 1 10  ? 71.626  11.646  35.172  1.00 38.21 10  A 1 
ATOM 81   O O   . ILE A 1 10  ? 70.453  11.537  35.523  1.00 37.20 10  A 1 
ATOM 82   C CB  . ILE A 1 10  ? 72.868  9.370   35.326  1.00 37.74 10  A 1 
ATOM 83   C CG1 . ILE A 1 10  ? 73.295  8.160   34.457  1.00 35.85 10  A 1 
ATOM 84   C CG2 . ILE A 1 10  ? 71.846  8.926   36.382  1.00 37.50 10  A 1 
ATOM 85   C CD1 . ILE A 1 10  ? 74.073  7.073   35.211  1.00 36.09 10  A 1 
ATOM 86   N N   . LEU A 1 11  ? 72.304  12.781  35.378  1.00 38.82 11  A 1 
ATOM 87   C CA  . LEU A 1 11  ? 71.738  13.958  36.049  1.00 41.38 11  A 1 
ATOM 88   C C   . LEU A 1 11  ? 70.678  14.694  35.197  1.00 42.01 11  A 1 
ATOM 89   O O   . LEU A 1 11  ? 69.668  15.148  35.739  1.00 40.30 11  A 1 
ATOM 90   C CB  . LEU A 1 11  ? 72.896  14.897  36.471  1.00 40.29 11  A 1 
ATOM 91   C CG  . LEU A 1 11  ? 72.643  15.587  37.822  1.00 38.34 11  A 1 
ATOM 92   C CD1 . LEU A 1 11  ? 72.917  14.633  38.990  1.00 35.15 11  A 1 
ATOM 93   C CD2 . LEU A 1 11  ? 73.565  16.793  37.977  1.00 39.93 11  A 1 
ATOM 94   N N   . ASN A 1 12  ? 70.851  14.738  33.883  1.00 41.94 12  A 1 
ATOM 95   C CA  . ASN A 1 12  ? 69.893  15.402  32.984  1.00 45.69 12  A 1 
ATOM 96   C C   . ASN A 1 12  ? 68.601  14.604  32.775  1.00 43.81 12  A 1 
ATOM 97   O O   . ASN A 1 12  ? 67.540  15.199  32.601  1.00 43.53 12  A 1 
ATOM 98   C CB  . ASN A 1 12  ? 70.583  15.750  31.648  1.00 44.91 12  A 1 
ATOM 99   C CG  . ASN A 1 12  ? 71.193  17.144  31.645  1.00 41.09 12  A 1 
ATOM 100  O OD1 . ASN A 1 12  ? 70.926  17.969  32.493  1.00 39.30 12  A 1 
ATOM 101  N ND2 . ASN A 1 12  ? 72.019  17.454  30.677  1.00 40.00 12  A 1 
ATOM 102  N N   . ILE A 1 13  ? 68.653  13.262  32.875  1.00 39.90 13  A 1 
ATOM 103  C CA  . ILE A 1 13  ? 67.462  12.407  32.709  1.00 42.80 13  A 1 
ATOM 104  C C   . ILE A 1 13  ? 66.509  12.560  33.904  1.00 42.37 13  A 1 
ATOM 105  O O   . ILE A 1 13  ? 65.299  12.662  33.708  1.00 41.28 13  A 1 
ATOM 106  C CB  . ILE A 1 13  ? 67.882  10.942  32.445  1.00 41.56 13  A 1 
ATOM 107  C CG1 . ILE A 1 13  ? 68.677  10.857  31.123  1.00 40.15 13  A 1 
ATOM 108  C CG2 . ILE A 1 13  ? 66.654  10.011  32.397  1.00 41.42 13  A 1 
ATOM 109  C CD1 . ILE A 1 13  ? 69.305  9.483   30.845  1.00 40.69 13  A 1 
ATOM 110  N N   . ARG A 1 14  ? 67.035  12.665  35.145  1.00 40.95 14  A 1 
ATOM 111  C CA  . ARG A 1 14  ? 66.199  12.916  36.337  1.00 44.99 14  A 1 
ATOM 112  C C   . ARG A 1 14  ? 65.580  14.317  36.352  1.00 43.91 14  A 1 
ATOM 113  O O   . ARG A 1 14  ? 64.437  14.458  36.782  1.00 44.06 14  A 1 
ATOM 114  C CB  . ARG A 1 14  ? 66.990  12.658  37.630  1.00 44.82 14  A 1 
ATOM 115  C CG  . ARG A 1 14  ? 67.088  11.159  37.954  1.00 43.01 14  A 1 
ATOM 116  C CD  . ARG A 1 14  ? 67.746  10.955  39.329  1.00 41.55 14  A 1 
ATOM 117  N NE  . ARG A 1 14  ? 67.796  9.527   39.710  1.00 39.48 14  A 1 
ATOM 118  C CZ  . ARG A 1 14  ? 68.223  9.035   40.864  1.00 36.14 14  A 1 
ATOM 119  N NH1 . ARG A 1 14  ? 68.672  9.801   41.821  1.00 34.15 14  A 1 
ATOM 120  N NH2 . ARG A 1 14  ? 68.213  7.752   41.083  1.00 35.21 14  A 1 
ATOM 121  N N   . LEU A 1 15  ? 66.313  15.326  35.876  1.00 42.74 15  A 1 
ATOM 122  C CA  . LEU A 1 15  ? 65.763  16.679  35.725  1.00 44.56 15  A 1 
ATOM 123  C C   . LEU A 1 15  ? 64.667  16.725  34.653  1.00 43.65 15  A 1 
ATOM 124  O O   . LEU A 1 15  ? 63.615  17.314  34.897  1.00 43.39 15  A 1 
ATOM 125  C CB  . LEU A 1 15  ? 66.905  17.675  35.434  1.00 44.48 15  A 1 
ATOM 126  C CG  . LEU A 1 15  ? 67.514  18.255  36.723  1.00 42.40 15  A 1 
ATOM 127  C CD1 . LEU A 1 15  ? 68.930  18.757  36.482  1.00 39.68 15  A 1 
ATOM 128  C CD2 . LEU A 1 15  ? 66.672  19.423  37.247  1.00 46.08 15  A 1 
ATOM 129  N N   . PHE A 1 16  ? 64.858  16.027  33.525  1.00 39.21 16  A 1 
ATOM 130  C CA  . PHE A 1 16  ? 63.853  15.947  32.459  1.00 41.33 16  A 1 
ATOM 131  C C   . PHE A 1 16  ? 62.610  15.154  32.887  1.00 40.19 16  A 1 
ATOM 132  O O   . PHE A 1 16  ? 61.490  15.592  32.631  1.00 39.84 16  A 1 
ATOM 133  C CB  . PHE A 1 16  ? 64.492  15.367  31.190  1.00 40.41 16  A 1 
ATOM 134  C CG  . PHE A 1 16  ? 64.126  16.135  29.938  1.00 39.99 16  A 1 
ATOM 135  C CD1 . PHE A 1 16  ? 63.010  15.762  29.168  1.00 35.99 16  A 1 
ATOM 136  C CD2 . PHE A 1 16  ? 64.908  17.241  29.546  1.00 39.62 16  A 1 
ATOM 137  C CE1 . PHE A 1 16  ? 62.676  16.487  28.012  1.00 36.66 16  A 1 
ATOM 138  C CE2 . PHE A 1 16  ? 64.575  17.968  28.393  1.00 36.88 16  A 1 
ATOM 139  C CZ  . PHE A 1 16  ? 63.459  17.589  27.623  1.00 39.26 16  A 1 
ATOM 140  N N   . GLN A 1 17  ? 62.787  14.034  33.629  1.00 47.06 17  A 1 
ATOM 141  C CA  . GLN A 1 17  ? 61.663  13.267  34.181  1.00 48.76 17  A 1 
ATOM 142  C C   . GLN A 1 17  ? 60.874  14.068  35.227  1.00 49.15 17  A 1 
ATOM 143  O O   . GLN A 1 17  ? 59.646  14.069  35.176  1.00 49.63 17  A 1 
ATOM 144  C CB  . GLN A 1 17  ? 62.154  11.941  34.779  1.00 48.41 17  A 1 
ATOM 145  C CG  . GLN A 1 17  ? 62.360  10.870  33.697  1.00 47.63 17  A 1 
ATOM 146  C CD  . GLN A 1 17  ? 62.844  9.537   34.268  1.00 43.17 17  A 1 
ATOM 147  O OE1 . GLN A 1 17  ? 63.499  9.457   35.296  1.00 44.53 17  A 1 
ATOM 148  N NE2 . GLN A 1 17  ? 62.554  8.430   33.618  1.00 42.36 17  A 1 
ATOM 149  N N   . ASN A 1 18  ? 61.549  14.792  36.136  1.00 51.13 18  A 1 
ATOM 150  C CA  . ASN A 1 18  ? 60.864  15.647  37.113  1.00 54.56 18  A 1 
ATOM 151  C C   . ASN A 1 18  ? 60.156  16.846  36.462  1.00 51.86 18  A 1 
ATOM 152  O O   . ASN A 1 18  ? 59.088  17.245  36.922  1.00 50.48 18  A 1 
ATOM 153  C CB  . ASN A 1 18  ? 61.866  16.111  38.189  1.00 53.94 18  A 1 
ATOM 154  C CG  . ASN A 1 18  ? 61.996  15.134  39.346  1.00 51.09 18  A 1 
ATOM 155  O OD1 . ASN A 1 18  ? 61.141  14.316  39.616  1.00 48.51 18  A 1 
ATOM 156  N ND2 . ASN A 1 18  ? 63.057  15.221  40.110  1.00 50.87 18  A 1 
ATOM 157  N N   . PHE A 1 19  ? 60.723  17.400  35.395  1.00 45.89 19  A 1 
ATOM 158  C CA  . PHE A 1 19  ? 60.097  18.480  34.630  1.00 46.67 19  A 1 
ATOM 159  C C   . PHE A 1 19  ? 58.873  17.979  33.848  1.00 45.28 19  A 1 
ATOM 160  O O   . PHE A 1 19  ? 57.807  18.590  33.931  1.00 44.36 19  A 1 
ATOM 161  C CB  . PHE A 1 19  ? 61.149  19.135  33.730  1.00 46.25 19  A 1 
ATOM 162  C CG  . PHE A 1 19  ? 60.811  20.550  33.304  1.00 45.17 19  A 1 
ATOM 163  C CD1 . PHE A 1 19  ? 60.312  20.807  32.015  1.00 41.65 19  A 1 
ATOM 164  C CD2 . PHE A 1 19  ? 61.021  21.615  34.199  1.00 44.77 19  A 1 
ATOM 165  C CE1 . PHE A 1 19  ? 60.033  22.125  31.616  1.00 41.92 19  A 1 
ATOM 166  C CE2 . PHE A 1 19  ? 60.737  22.935  33.803  1.00 41.82 19  A 1 
ATOM 167  C CZ  . PHE A 1 19  ? 60.243  23.190  32.513  1.00 43.95 19  A 1 
ATOM 168  N N   . SER A 1 20  ? 58.965  16.803  33.202  1.00 49.57 20  A 1 
ATOM 169  C CA  . SER A 1 20  ? 57.827  16.153  32.532  1.00 51.91 20  A 1 
ATOM 170  C C   . SER A 1 20  ? 56.724  15.732  33.506  1.00 50.16 20  A 1 
ATOM 171  O O   . SER A 1 20  ? 55.548  15.891  33.189  1.00 50.06 20  A 1 
ATOM 172  C CB  . SER A 1 20  ? 58.296  14.937  31.731  1.00 51.38 20  A 1 
ATOM 173  O OG  . SER A 1 20  ? 59.091  15.350  30.640  1.00 47.58 20  A 1 
ATOM 174  N N   . TYR A 1 21  ? 57.073  15.260  34.733  1.00 51.28 21  A 1 
ATOM 175  C CA  . TYR A 1 21  ? 56.082  14.941  35.769  1.00 53.04 21  A 1 
ATOM 176  C C   . TYR A 1 21  ? 55.382  16.190  36.308  1.00 51.97 21  A 1 
ATOM 177  O O   . TYR A 1 21  ? 54.163  16.173  36.478  1.00 50.72 21  A 1 
ATOM 178  C CB  . TYR A 1 21  ? 56.723  14.136  36.911  1.00 51.74 21  A 1 
ATOM 179  C CG  . TYR A 1 21  ? 56.228  12.702  36.982  1.00 49.74 21  A 1 
ATOM 180  C CD1 . TYR A 1 21  ? 55.080  12.396  37.739  1.00 46.77 21  A 1 
ATOM 181  C CD2 . TYR A 1 21  ? 56.903  11.677  36.291  1.00 48.79 21  A 1 
ATOM 182  C CE1 . TYR A 1 21  ? 54.612  11.069  37.806  1.00 42.60 21  A 1 
ATOM 183  C CE2 . TYR A 1 21  ? 56.435  10.351  36.354  1.00 44.45 21  A 1 
ATOM 184  C CZ  . TYR A 1 21  ? 55.289  10.044  37.118  1.00 45.47 21  A 1 
ATOM 185  O OH  . TYR A 1 21  ? 54.841  8.765   37.189  1.00 44.63 21  A 1 
ATOM 186  N N   . LYS A 1 22  ? 56.114  17.287  36.549  1.00 51.52 22  A 1 
ATOM 187  C CA  . LYS A 1 22  ? 55.520  18.559  36.994  1.00 54.06 22  A 1 
ATOM 188  C C   . LYS A 1 22  ? 54.630  19.193  35.924  1.00 51.07 22  A 1 
ATOM 189  O O   . LYS A 1 22  ? 53.538  19.648  36.254  1.00 51.16 22  A 1 
ATOM 190  C CB  . LYS A 1 22  ? 56.604  19.543  37.474  1.00 55.04 22  A 1 
ATOM 191  C CG  . LYS A 1 22  ? 56.767  19.498  38.995  1.00 54.16 22  A 1 
ATOM 192  C CD  . LYS A 1 22  ? 57.797  20.533  39.475  1.00 52.27 22  A 1 
ATOM 193  C CE  . LYS A 1 22  ? 57.812  20.598  41.008  1.00 49.25 22  A 1 
ATOM 194  N NZ  . LYS A 1 22  ? 58.774  21.610  41.512  1.00 44.17 22  A 1 
ATOM 195  N N   . ILE A 1 23  ? 55.060  19.193  34.669  1.00 50.55 23  A 1 
ATOM 196  C CA  . ILE A 1 23  ? 54.236  19.696  33.559  1.00 51.53 23  A 1 
ATOM 197  C C   . ILE A 1 23  ? 53.014  18.797  33.349  1.00 51.19 23  A 1 
ATOM 198  O O   . ILE A 1 23  ? 51.904  19.303  33.209  1.00 50.11 23  A 1 
ATOM 199  C CB  . ILE A 1 23  ? 55.095  19.866  32.284  1.00 51.33 23  A 1 
ATOM 200  C CG1 . ILE A 1 23  ? 56.072  21.043  32.494  1.00 49.99 23  A 1 
ATOM 201  C CG2 . ILE A 1 23  ? 54.219  20.112  31.044  1.00 50.18 23  A 1 
ATOM 202  C CD1 . ILE A 1 23  ? 57.079  21.233  31.356  1.00 48.19 23  A 1 
ATOM 203  N N   . GLY A 1 24  ? 53.190  17.456  33.427  1.00 54.98 24  A 1 
ATOM 204  C CA  . GLY A 1 24  ? 52.087  16.496  33.349  1.00 56.10 24  A 1 
ATOM 205  C C   . GLY A 1 24  ? 51.065  16.671  34.472  1.00 56.21 24  A 1 
ATOM 206  O O   . GLY A 1 24  ? 49.865  16.649  34.213  1.00 54.89 24  A 1 
ATOM 207  N N   . SER A 1 25  ? 51.516  16.917  35.725  1.00 55.36 25  A 1 
ATOM 208  C CA  . SER A 1 25  ? 50.614  17.116  36.869  1.00 57.49 25  A 1 
ATOM 209  C C   . SER A 1 25  ? 49.850  18.442  36.839  1.00 55.56 25  A 1 
ATOM 210  O O   . SER A 1 25  ? 48.805  18.538  37.475  1.00 55.18 25  A 1 
ATOM 211  C CB  . SER A 1 25  ? 51.373  16.968  38.191  1.00 57.07 25  A 1 
ATOM 212  O OG  . SER A 1 25  ? 52.323  17.993  38.373  1.00 54.45 25  A 1 
ATOM 213  N N   . ILE A 1 26  ? 50.341  19.442  36.101  1.00 56.58 26  A 1 
ATOM 214  C CA  . ILE A 1 26  ? 49.670  20.737  35.918  1.00 57.18 26  A 1 
ATOM 215  C C   . ILE A 1 26  ? 48.754  20.712  34.683  1.00 56.29 26  A 1 
ATOM 216  O O   . ILE A 1 26  ? 47.641  21.238  34.733  1.00 55.18 26  A 1 
ATOM 217  C CB  . ILE A 1 26  ? 50.723  21.871  35.858  1.00 57.18 26  A 1 
ATOM 218  C CG1 . ILE A 1 26  ? 51.457  21.992  37.216  1.00 55.42 26  A 1 
ATOM 219  C CG2 . ILE A 1 26  ? 50.081  23.220  35.491  1.00 55.08 26  A 1 
ATOM 220  C CD1 . ILE A 1 26  ? 52.721  22.863  37.168  1.00 52.26 26  A 1 
ATOM 221  N N   . LEU A 1 27  ? 49.186  20.053  33.596  1.00 47.68 27  A 1 
ATOM 222  C CA  . LEU A 1 27  ? 48.404  19.966  32.357  1.00 51.10 27  A 1 
ATOM 223  C C   . LEU A 1 27  ? 47.278  18.927  32.426  1.00 51.29 27  A 1 
ATOM 224  O O   . LEU A 1 27  ? 46.227  19.147  31.824  1.00 51.44 27  A 1 
ATOM 225  C CB  . LEU A 1 27  ? 49.348  19.685  31.176  1.00 50.65 27  A 1 
ATOM 226  C CG  . LEU A 1 27  ? 50.143  20.916  30.701  1.00 48.85 27  A 1 
ATOM 227  C CD1 . LEU A 1 27  ? 51.291  20.477  29.796  1.00 44.51 27  A 1 
ATOM 228  C CD2 . LEU A 1 27  ? 49.263  21.874  29.896  1.00 51.12 27  A 1 
ATOM 229  N N   . LEU A 1 28  ? 47.446  17.816  33.182  1.00 47.51 28  A 1 
ATOM 230  C CA  . LEU A 1 28  ? 46.440  16.749  33.254  1.00 49.81 28  A 1 
ATOM 231  C C   . LEU A 1 28  ? 45.101  17.202  33.880  1.00 49.98 28  A 1 
ATOM 232  O O   . LEU A 1 28  ? 44.057  16.848  33.329  1.00 50.10 28  A 1 
ATOM 233  C CB  . LEU A 1 28  ? 47.043  15.513  33.962  1.00 50.24 28  A 1 
ATOM 234  C CG  . LEU A 1 28  ? 46.333  14.191  33.632  1.00 49.76 28  A 1 
ATOM 235  C CD1 . LEU A 1 28  ? 46.805  13.658  32.275  1.00 43.91 28  A 1 
ATOM 236  C CD2 . LEU A 1 28  ? 46.665  13.141  34.690  1.00 52.29 28  A 1 
ATOM 237  N N   . PRO A 1 29  ? 45.085  18.000  34.977  1.00 53.66 29  A 1 
ATOM 238  C CA  . PRO A 1 29  ? 43.847  18.584  35.504  1.00 56.26 29  A 1 
ATOM 239  C C   . PRO A 1 29  ? 43.212  19.577  34.529  1.00 55.96 29  A 1 
ATOM 240  O O   . PRO A 1 29  ? 41.990  19.603  34.398  1.00 54.83 29  A 1 
ATOM 241  C CB  . PRO A 1 29  ? 44.222  19.281  36.821  1.00 54.13 29  A 1 
ATOM 242  C CG  . PRO A 1 29  ? 45.544  18.645  37.218  1.00 57.68 29  A 1 
ATOM 243  C CD  . PRO A 1 29  ? 46.187  18.324  35.872  1.00 64.99 29  A 1 
ATOM 244  N N   . PHE A 1 30  ? 44.038  20.350  33.816  1.00 50.83 30  A 1 
ATOM 245  C CA  . PHE A 1 30  ? 43.579  21.322  32.829  1.00 50.89 30  A 1 
ATOM 246  C C   . PHE A 1 30  ? 42.938  20.621  31.621  1.00 49.68 30  A 1 
ATOM 247  O O   . PHE A 1 30  ? 41.816  20.960  31.242  1.00 50.06 30  A 1 
ATOM 248  C CB  . PHE A 1 30  ? 44.748  22.237  32.432  1.00 50.55 30  A 1 
ATOM 249  C CG  . PHE A 1 30  ? 44.306  23.606  31.960  1.00 49.64 30  A 1 
ATOM 250  C CD1 . PHE A 1 30  ? 44.074  23.858  30.598  1.00 44.90 30  A 1 
ATOM 251  C CD2 . PHE A 1 30  ? 44.116  24.635  32.902  1.00 49.40 30  A 1 
ATOM 252  C CE1 . PHE A 1 30  ? 43.660  25.133  30.176  1.00 43.89 30  A 1 
ATOM 253  C CE2 . PHE A 1 30  ? 43.702  25.910  32.483  1.00 44.09 30  A 1 
ATOM 254  C CZ  . PHE A 1 30  ? 43.475  26.160  31.120  1.00 47.05 30  A 1 
ATOM 255  N N   . PHE A 1 31  ? 43.588  19.567  31.103  1.00 46.92 31  A 1 
ATOM 256  C CA  . PHE A 1 31  ? 43.021  18.736  30.032  1.00 48.74 31  A 1 
ATOM 257  C C   . PHE A 1 31  ? 41.769  17.975  30.479  1.00 47.83 31  A 1 
ATOM 258  O O   . PHE A 1 31  ? 40.790  17.950  29.734  1.00 47.53 31  A 1 
ATOM 259  C CB  . PHE A 1 31  ? 44.082  17.775  29.475  1.00 47.44 31  A 1 
ATOM 260  C CG  . PHE A 1 31  ? 44.840  18.337  28.288  1.00 48.04 31  A 1 
ATOM 261  C CD1 . PHE A 1 31  ? 44.266  18.264  27.003  1.00 42.74 31  A 1 
ATOM 262  C CD2 . PHE A 1 31  ? 46.101  18.934  28.449  1.00 46.33 31  A 1 
ATOM 263  C CE1 . PHE A 1 31  ? 44.948  18.788  25.892  1.00 42.20 31  A 1 
ATOM 264  C CE2 . PHE A 1 31  ? 46.784  19.461  27.340  1.00 42.53 31  A 1 
ATOM 265  C CZ  . PHE A 1 31  ? 46.208  19.387  26.060  1.00 45.55 31  A 1 
ATOM 266  N N   . LYS A 1 32  ? 41.741  17.411  31.718  1.00 54.54 32  A 1 
ATOM 267  C CA  . LYS A 1 32  ? 40.527  16.793  32.282  1.00 54.77 32  A 1 
ATOM 268  C C   . LYS A 1 32  ? 39.393  17.806  32.444  1.00 53.31 32  A 1 
ATOM 269  O O   . LYS A 1 32  ? 38.260  17.477  32.119  1.00 53.46 32  A 1 
ATOM 270  C CB  . LYS A 1 32  ? 40.815  16.108  33.628  1.00 55.68 32  A 1 
ATOM 271  C CG  . LYS A 1 32  ? 41.265  14.653  33.456  1.00 53.18 32  A 1 
ATOM 272  C CD  . LYS A 1 32  ? 41.428  13.974  34.823  1.00 50.33 32  A 1 
ATOM 273  C CE  . LYS A 1 32  ? 41.699  12.478  34.654  1.00 46.47 32  A 1 
ATOM 274  N NZ  . LYS A 1 32  ? 41.801  11.784  35.962  1.00 41.35 32  A 1 
ATOM 275  N N   . GLY A 1 33  ? 39.696  19.014  32.926  1.00 57.33 33  A 1 
ATOM 276  C CA  . GLY A 1 33  ? 38.728  20.103  33.039  1.00 58.43 33  A 1 
ATOM 277  C C   . GLY A 1 33  ? 38.174  20.529  31.680  1.00 58.42 33  A 1 
ATOM 278  O O   . GLY A 1 33  ? 36.963  20.674  31.535  1.00 56.60 33  A 1 
ATOM 279  N N   . THR A 1 34  ? 39.047  20.629  30.675  1.00 48.24 34  A 1 
ATOM 280  C CA  . THR A 1 34  ? 38.661  20.982  29.300  1.00 49.70 34  A 1 
ATOM 281  C C   . THR A 1 34  ? 37.841  19.872  28.638  1.00 49.43 34  A 1 
ATOM 282  O O   . THR A 1 34  ? 36.825  20.168  28.020  1.00 50.25 34  A 1 
ATOM 283  C CB  . THR A 1 34  ? 39.892  21.333  28.446  1.00 49.06 34  A 1 
ATOM 284  O OG1 . THR A 1 34  ? 40.707  22.265  29.107  1.00 47.15 34  A 1 
ATOM 285  C CG2 . THR A 1 34  ? 39.511  21.986  27.121  1.00 48.41 34  A 1 
ATOM 286  N N   . LEU A 1 35  ? 38.199  18.581  28.826  1.00 43.82 35  A 1 
ATOM 287  C CA  . LEU A 1 35  ? 37.396  17.445  28.338  1.00 47.10 35  A 1 
ATOM 288  C C   . LEU A 1 35  ? 36.027  17.353  29.030  1.00 47.77 35  A 1 
ATOM 289  O O   . LEU A 1 35  ? 35.030  17.095  28.364  1.00 48.71 35  A 1 
ATOM 290  C CB  . LEU A 1 35  ? 38.161  16.116  28.508  1.00 47.13 35  A 1 
ATOM 291  C CG  . LEU A 1 35  ? 38.706  15.549  27.183  1.00 45.53 35  A 1 
ATOM 292  C CD1 . LEU A 1 35  ? 40.229  15.563  27.157  1.00 40.88 35  A 1 
ATOM 293  C CD2 . LEU A 1 35  ? 38.234  14.109  26.980  1.00 47.49 35  A 1 
ATOM 294  N N   . LEU A 1 36  ? 35.966  17.590  30.357  1.00 49.90 36  A 1 
ATOM 295  C CA  . LEU A 1 36  ? 34.698  17.647  31.094  1.00 51.32 36  A 1 
ATOM 296  C C   . LEU A 1 36  ? 33.836  18.836  30.657  1.00 51.56 36  A 1 
ATOM 297  O O   . LEU A 1 36  ? 32.613  18.713  30.602  1.00 51.74 36  A 1 
ATOM 298  C CB  . LEU A 1 36  ? 34.985  17.720  32.606  1.00 51.35 36  A 1 
ATOM 299  C CG  . LEU A 1 36  ? 35.244  16.346  33.246  1.00 49.22 36  A 1 
ATOM 300  C CD1 . LEU A 1 36  ? 35.965  16.508  34.585  1.00 44.96 36  A 1 
ATOM 301  C CD2 . LEU A 1 36  ? 33.929  15.605  33.503  1.00 51.41 36  A 1 
ATOM 302  N N   . PHE A 1 37  ? 34.454  19.974  30.345  1.00 50.93 37  A 1 
ATOM 303  C CA  . PHE A 1 37  ? 33.767  21.156  29.834  1.00 50.84 37  A 1 
ATOM 304  C C   . PHE A 1 37  ? 33.236  20.926  28.412  1.00 49.84 37  A 1 
ATOM 305  O O   . PHE A 1 37  ? 32.061  21.190  28.159  1.00 50.28 37  A 1 
ATOM 306  C CB  . PHE A 1 37  ? 34.713  22.357  29.920  1.00 49.83 37  A 1 
ATOM 307  C CG  . PHE A 1 37  ? 34.065  23.678  29.565  1.00 48.55 37  A 1 
ATOM 308  C CD1 . PHE A 1 37  ? 34.324  24.288  28.325  1.00 42.95 37  A 1 
ATOM 309  C CD2 . PHE A 1 37  ? 33.209  24.305  30.486  1.00 46.90 37  A 1 
ATOM 310  C CE1 . PHE A 1 37  ? 33.733  25.521  28.013  1.00 42.69 37  A 1 
ATOM 311  C CE2 . PHE A 1 37  ? 32.614  25.538  30.172  1.00 43.28 37  A 1 
ATOM 312  C CZ  . PHE A 1 37  ? 32.877  26.146  28.935  1.00 45.68 37  A 1 
ATOM 313  N N   . LEU A 1 38  ? 34.047  20.340  27.528  1.00 52.53 38  A 1 
ATOM 314  C CA  . LEU A 1 38  ? 33.630  19.955  26.175  1.00 53.28 38  A 1 
ATOM 315  C C   . LEU A 1 38  ? 32.530  18.888  26.204  1.00 53.18 38  A 1 
ATOM 316  O O   . LEU A 1 38  ? 31.539  19.033  25.496  1.00 52.61 38  A 1 
ATOM 317  C CB  . LEU A 1 38  ? 34.854  19.477  25.372  1.00 52.50 38  A 1 
ATOM 318  C CG  . LEU A 1 38  ? 35.819  20.603  24.958  1.00 50.33 38  A 1 
ATOM 319  C CD1 . LEU A 1 38  ? 37.110  20.002  24.403  1.00 45.88 38  A 1 
ATOM 320  C CD2 . LEU A 1 38  ? 35.220  21.510  23.880  1.00 51.22 38  A 1 
ATOM 321  N N   . GLY A 1 39  ? 32.646  17.877  27.094  1.00 60.55 39  A 1 
ATOM 322  C CA  . GLY A 1 39  ? 31.590  16.877  27.290  1.00 61.10 39  A 1 
ATOM 323  C C   . GLY A 1 39  ? 30.282  17.480  27.817  1.00 62.61 39  A 1 
ATOM 324  O O   . GLY A 1 39  ? 29.203  17.097  27.375  1.00 60.08 39  A 1 
ATOM 325  N N   . LYS A 1 40  ? 30.354  18.478  28.712  1.00 57.52 40  A 1 
ATOM 326  C CA  . LYS A 1 40  ? 29.163  19.225  29.151  1.00 58.42 40  A 1 
ATOM 327  C C   . LYS A 1 40  ? 28.550  20.058  28.025  1.00 56.78 40  A 1 
ATOM 328  O O   . LYS A 1 40  ? 27.332  20.085  27.913  1.00 57.25 40  A 1 
ATOM 329  C CB  . LYS A 1 40  ? 29.482  20.118  30.355  1.00 56.47 40  A 1 
ATOM 330  C CG  . LYS A 1 40  ? 29.509  19.328  31.668  1.00 53.13 40  A 1 
ATOM 331  C CD  . LYS A 1 40  ? 29.769  20.275  32.845  1.00 50.97 40  A 1 
ATOM 332  C CE  . LYS A 1 40  ? 29.744  19.494  34.163  1.00 46.48 40  A 1 
ATOM 333  N NZ  . LYS A 1 40  ? 29.824  20.401  35.335  1.00 40.67 40  A 1 
ATOM 334  N N   . ILE A 1 41  ? 29.375  20.704  27.203  1.00 52.16 41  A 1 
ATOM 335  C CA  . ILE A 1 41  ? 28.904  21.442  26.023  1.00 53.22 41  A 1 
ATOM 336  C C   . ILE A 1 41  ? 28.224  20.490  25.037  1.00 54.71 41  A 1 
ATOM 337  O O   . ILE A 1 41  ? 27.160  20.819  24.529  1.00 54.07 41  A 1 
ATOM 338  C CB  . ILE A 1 41  ? 30.061  22.224  25.361  1.00 51.86 41  A 1 
ATOM 339  C CG1 . ILE A 1 41  ? 30.457  23.410  26.265  1.00 49.93 41  A 1 
ATOM 340  C CG2 . ILE A 1 41  ? 29.673  22.740  23.962  1.00 49.19 41  A 1 
ATOM 341  C CD1 . ILE A 1 41  ? 31.757  24.097  25.835  1.00 47.51 41  A 1 
ATOM 342  N N   . GLU A 1 42  ? 28.799  19.305  24.815  1.00 52.11 42  A 1 
ATOM 343  C CA  . GLU A 1 42  ? 28.219  18.291  23.931  1.00 55.19 42  A 1 
ATOM 344  C C   . GLU A 1 42  ? 26.876  17.772  24.468  1.00 55.14 42  A 1 
ATOM 345  O O   . GLU A 1 42  ? 25.907  17.697  23.718  1.00 56.38 42  A 1 
ATOM 346  C CB  . GLU A 1 42  ? 29.253  17.176  23.731  1.00 54.03 42  A 1 
ATOM 347  C CG  . GLU A 1 42  ? 28.900  16.244  22.567  1.00 49.56 42  A 1 
ATOM 348  C CD  . GLU A 1 42  ? 30.015  15.228  22.261  1.00 45.90 42  A 1 
ATOM 349  O OE1 . GLU A 1 42  ? 29.906  14.570  21.199  1.00 42.44 42  A 1 
ATOM 350  O OE2 . GLU A 1 42  ? 30.958  15.108  23.074  1.00 45.79 42  A 1 
ATOM 351  N N   . ILE A 1 43  ? 26.778  17.511  25.783  1.00 51.24 43  A 1 
ATOM 352  C CA  . ILE A 1 43  ? 25.513  17.126  26.436  1.00 53.38 43  A 1 
ATOM 353  C C   . ILE A 1 43  ? 24.470  18.251  26.325  1.00 53.95 43  A 1 
ATOM 354  O O   . ILE A 1 43  ? 23.320  17.977  25.994  1.00 53.48 43  A 1 
ATOM 355  C CB  . ILE A 1 43  ? 25.761  16.715  27.901  1.00 52.21 43  A 1 
ATOM 356  C CG1 . ILE A 1 43  ? 26.550  15.384  27.957  1.00 49.49 43  A 1 
ATOM 357  C CG2 . ILE A 1 43  ? 24.440  16.559  28.683  1.00 49.82 43  A 1 
ATOM 358  C CD1 . ILE A 1 43  ? 27.168  15.093  29.331  1.00 47.96 43  A 1 
ATOM 359  N N   . ILE A 1 44  ? 24.865  19.504  26.573  1.00 52.10 44  A 1 
ATOM 360  C CA  . ILE A 1 44  ? 23.974  20.668  26.434  1.00 51.50 44  A 1 
ATOM 361  C C   . ILE A 1 44  ? 23.528  20.829  24.977  1.00 52.64 44  A 1 
ATOM 362  O O   . ILE A 1 44  ? 22.353  21.076  24.723  1.00 52.29 44  A 1 
ATOM 363  C CB  . ILE A 1 44  ? 24.658  21.947  26.973  1.00 49.94 44  A 1 
ATOM 364  C CG1 . ILE A 1 44  ? 24.780  21.873  28.514  1.00 48.30 44  A 1 
ATOM 365  C CG2 . ILE A 1 44  ? 23.886  23.221  26.581  1.00 48.57 44  A 1 
ATOM 366  C CD1 . ILE A 1 44  ? 25.760  22.898  29.107  1.00 46.45 44  A 1 
ATOM 367  N N   . TRP A 1 45  ? 24.438  20.639  24.019  1.00 57.55 45  A 1 
ATOM 368  C CA  . TRP A 1 45  ? 24.116  20.719  22.595  1.00 54.65 45  A 1 
ATOM 369  C C   . TRP A 1 45  ? 23.166  19.597  22.155  1.00 54.77 45  A 1 
ATOM 370  O O   . TRP A 1 45  ? 22.190  19.869  21.455  1.00 55.83 45  A 1 
ATOM 371  C CB  . TRP A 1 45  ? 25.412  20.719  21.787  1.00 52.50 45  A 1 
ATOM 372  C CG  . TRP A 1 45  ? 25.237  21.088  20.353  1.00 51.16 45  A 1 
ATOM 373  C CD1 . TRP A 1 45  ? 25.242  22.346  19.861  1.00 46.19 45  A 1 
ATOM 374  C CD2 . TRP A 1 45  ? 25.035  20.210  19.205  1.00 52.88 45  A 1 
ATOM 375  N NE1 . TRP A 1 45  ? 25.065  22.307  18.495  1.00 46.12 45  A 1 
ATOM 376  C CE2 . TRP A 1 45  ? 24.944  21.024  18.032  1.00 49.84 45  A 1 
ATOM 377  C CE3 . TRP A 1 45  ? 24.944  18.812  19.032  1.00 50.05 45  A 1 
ATOM 378  C CZ2 . TRP A 1 45  ? 24.779  20.474  16.750  1.00 50.19 45  A 1 
ATOM 379  C CZ3 . TRP A 1 45  ? 24.770  18.251  17.743  1.00 46.04 45  A 1 
ATOM 380  C CH2 . TRP A 1 45  ? 24.697  19.082  16.610  1.00 46.28 45  A 1 
ATOM 381  N N   . ILE A 1 46  ? 23.394  18.358  22.634  1.00 54.95 46  A 1 
ATOM 382  C CA  . ILE A 1 46  ? 22.479  17.224  22.414  1.00 55.11 46  A 1 
ATOM 383  C C   . ILE A 1 46  ? 21.110  17.510  23.041  1.00 55.65 46  A 1 
ATOM 384  O O   . ILE A 1 46  ? 20.090  17.260  22.405  1.00 55.36 46  A 1 
ATOM 385  C CB  . ILE A 1 46  ? 23.098  15.920  22.957  1.00 53.83 46  A 1 
ATOM 386  C CG1 . ILE A 1 46  ? 24.299  15.491  22.080  1.00 52.14 46  A 1 
ATOM 387  C CG2 . ILE A 1 46  ? 22.065  14.774  23.009  1.00 52.55 46  A 1 
ATOM 388  C CD1 . ILE A 1 46  ? 25.186  14.420  22.728  1.00 51.81 46  A 1 
ATOM 389  N N   . PHE A 1 47  ? 21.075  18.065  24.260  1.00 54.62 47  A 1 
ATOM 390  C CA  . PHE A 1 47  ? 19.837  18.423  24.953  1.00 54.19 47  A 1 
ATOM 391  C C   . PHE A 1 47  ? 19.063  19.533  24.223  1.00 55.12 47  A 1 
ATOM 392  O O   . PHE A 1 47  ? 17.880  19.365  23.946  1.00 55.89 47  A 1 
ATOM 393  C CB  . PHE A 1 47  ? 20.171  18.814  26.397  1.00 52.50 47  A 1 
ATOM 394  C CG  . PHE A 1 47  ? 18.947  19.100  27.239  1.00 50.16 47  A 1 
ATOM 395  C CD1 . PHE A 1 47  ? 18.518  20.424  27.445  1.00 45.81 47  A 1 
ATOM 396  C CD2 . PHE A 1 47  ? 18.223  18.031  27.802  1.00 49.32 47  A 1 
ATOM 397  C CE1 . PHE A 1 47  ? 17.369  20.679  28.210  1.00 44.13 47  A 1 
ATOM 398  C CE2 . PHE A 1 47  ? 17.072  18.285  28.567  1.00 44.02 47  A 1 
ATOM 399  C CZ  . PHE A 1 47  ? 16.645  19.609  28.770  1.00 45.75 47  A 1 
ATOM 400  N N   . LEU A 1 48  ? 19.735  20.611  23.827  1.00 58.00 48  A 1 
ATOM 401  C CA  . LEU A 1 48  ? 19.123  21.700  23.054  1.00 55.43 48  A 1 
ATOM 402  C C   . LEU A 1 48  ? 18.614  21.216  21.693  1.00 56.64 48  A 1 
ATOM 403  O O   . LEU A 1 48  ? 17.502  21.552  21.294  1.00 55.61 48  A 1 
ATOM 404  C CB  . LEU A 1 48  ? 20.148  22.835  22.861  1.00 53.29 48  A 1 
ATOM 405  C CG  . LEU A 1 48  ? 20.419  23.673  24.120  1.00 49.95 48  A 1 
ATOM 406  C CD1 . LEU A 1 48  ? 21.596  24.613  23.856  1.00 45.69 48  A 1 
ATOM 407  C CD2 . LEU A 1 48  ? 19.210  24.521  24.521  1.00 50.46 48  A 1 
ATOM 408  N N   . ARG A 1 49  ? 19.395  20.371  21.011  1.00 59.75 49  A 1 
ATOM 409  C CA  . ARG A 1 49  ? 18.969  19.751  19.751  1.00 57.23 49  A 1 
ATOM 410  C C   . ARG A 1 49  ? 17.762  18.835  19.952  1.00 57.88 49  A 1 
ATOM 411  O O   . ARG A 1 49  ? 16.875  18.808  19.107  1.00 58.31 49  A 1 
ATOM 412  C CB  . ARG A 1 49  ? 20.159  19.010  19.130  1.00 55.03 49  A 1 
ATOM 413  C CG  . ARG A 1 49  ? 19.839  18.516  17.717  1.00 50.73 49  A 1 
ATOM 414  C CD  . ARG A 1 49  ? 21.053  17.790  17.130  1.00 48.15 49  A 1 
ATOM 415  N NE  . ARG A 1 49  ? 20.786  17.349  15.750  1.00 44.63 49  A 1 
ATOM 416  C CZ  . ARG A 1 49  ? 21.490  16.472  15.058  1.00 39.27 49  A 1 
ATOM 417  N NH1 . ARG A 1 49  ? 22.529  15.871  15.553  1.00 37.09 49  A 1 
ATOM 418  N NH2 . ARG A 1 49  ? 21.149  16.172  13.828  1.00 37.53 49  A 1 
ATOM 419  N N   . ARG A 1 50  ? 17.715  18.095  21.064  1.00 59.87 50  A 1 
ATOM 420  C CA  . ARG A 1 50  ? 16.568  17.254  21.421  1.00 58.54 50  A 1 
ATOM 421  C C   . ARG A 1 50  ? 15.317  18.091  21.693  1.00 58.54 50  A 1 
ATOM 422  O O   . ARG A 1 50  ? 14.278  17.767  21.130  1.00 58.60 50  A 1 
ATOM 423  C CB  . ARG A 1 50  ? 16.941  16.349  22.596  1.00 57.09 50  A 1 
ATOM 424  C CG  . ARG A 1 50  ? 15.811  15.366  22.914  1.00 52.40 50  A 1 
ATOM 425  C CD  . ARG A 1 50  ? 16.238  14.438  24.050  1.00 49.86 50  A 1 
ATOM 426  N NE  . ARG A 1 50  ? 15.154  13.504  24.370  1.00 45.77 50  A 1 
ATOM 427  C CZ  . ARG A 1 50  ? 15.223  12.460  25.170  1.00 40.75 50  A 1 
ATOM 428  N NH1 . ARG A 1 50  ? 16.321  12.145  25.806  1.00 37.68 50  A 1 
ATOM 429  N NH2 . ARG A 1 50  ? 14.170  11.716  25.340  1.00 38.33 50  A 1 
ATOM 430  N N   . MET A 1 51  ? 15.428  19.171  22.457  1.00 59.63 51  A 1 
ATOM 431  C CA  . MET A 1 51  ? 14.316  20.107  22.679  1.00 57.58 51  A 1 
ATOM 432  C C   . MET A 1 51  ? 13.796  20.712  21.370  1.00 59.13 51  A 1 
ATOM 433  O O   . MET A 1 51  ? 12.596  20.683  21.122  1.00 56.38 51  A 1 
ATOM 434  C CB  . MET A 1 51  ? 14.742  21.234  23.626  1.00 53.59 51  A 1 
ATOM 435  C CG  . MET A 1 51  ? 14.836  20.778  25.082  1.00 48.94 51  A 1 
ATOM 436  S SD  . MET A 1 51  ? 15.245  22.109  26.247  1.00 44.88 51  A 1 
ATOM 437  C CE  . MET A 1 51  ? 13.814  23.202  26.014  1.00 41.26 51  A 1 
ATOM 438  N N   . GLN A 1 52  ? 14.687  21.176  20.499  1.00 63.93 52  A 1 
ATOM 439  C CA  . GLN A 1 52  ? 14.290  21.687  19.182  1.00 64.41 52  A 1 
ATOM 440  C C   . GLN A 1 52  ? 13.604  20.620  18.319  1.00 67.44 52  A 1 
ATOM 441  O O   . GLN A 1 52  ? 12.658  20.921  17.589  1.00 66.01 52  A 1 
ATOM 442  C CB  . GLN A 1 52  ? 15.522  22.222  18.436  1.00 60.44 52  A 1 
ATOM 443  C CG  . GLN A 1 52  ? 15.995  23.571  18.988  1.00 53.96 52  A 1 
ATOM 444  C CD  . GLN A 1 52  ? 17.172  24.142  18.205  1.00 48.92 52  A 1 
ATOM 445  O OE1 . GLN A 1 52  ? 17.999  23.449  17.618  1.00 47.97 52  A 1 
ATOM 446  N NE2 . GLN A 1 52  ? 17.300  25.447  18.158  1.00 44.37 52  A 1 
ATOM 447  N N   . MET A 1 53  ? 14.073  19.361  18.399  1.00 63.82 53  A 1 
ATOM 448  C CA  . MET A 1 53  ? 13.427  18.245  17.704  1.00 64.57 53  A 1 
ATOM 449  C C   . MET A 1 53  ? 12.048  17.925  18.289  1.00 67.40 53  A 1 
ATOM 450  O O   . MET A 1 53  ? 11.133  17.647  17.522  1.00 65.72 53  A 1 
ATOM 451  C CB  . MET A 1 53  ? 14.329  17.004  17.736  1.00 60.62 53  A 1 
ATOM 452  C CG  . MET A 1 53  ? 15.522  17.107  16.771  1.00 54.34 53  A 1 
ATOM 453  S SD  . MET A 1 53  ? 15.130  17.196  15.001  1.00 48.54 53  A 1 
ATOM 454  C CE  . MET A 1 53  ? 14.188  15.668  14.768  1.00 44.93 53  A 1 
ATOM 455  N N   . GLU A 1 54  ? 11.881  17.978  19.616  1.00 65.06 54  A 1 
ATOM 456  C CA  . GLU A 1 54  ? 10.586  17.768  20.278  1.00 67.15 54  A 1 
ATOM 457  C C   . GLU A 1 54  ? 9.577   18.875  19.912  1.00 69.45 54  A 1 
ATOM 458  O O   . GLU A 1 54  ? 8.437   18.569  19.558  1.00 67.52 54  A 1 
ATOM 459  C CB  . GLU A 1 54  ? 10.790  17.642  21.804  1.00 64.92 54  A 1 
ATOM 460  C CG  . GLU A 1 54  ? 11.412  16.281  22.196  1.00 58.51 54  A 1 
ATOM 461  C CD  . GLU A 1 54  ? 11.795  16.141  23.685  1.00 55.10 54  A 1 
ATOM 462  O OE1 . GLU A 1 54  ? 12.461  15.117  24.024  1.00 50.72 54  A 1 
ATOM 463  O OE2 . GLU A 1 54  ? 11.451  17.036  24.485  1.00 49.83 54  A 1 
ATOM 464  N N   . GLU A 1 55  ? 10.006  20.134  19.890  1.00 66.16 55  A 1 
ATOM 465  C CA  . GLU A 1 55  ? 9.180   21.255  19.409  1.00 68.54 55  A 1 
ATOM 466  C C   . GLU A 1 55  ? 8.804   21.105  17.928  1.00 69.91 55  A 1 
ATOM 467  O O   . GLU A 1 55  ? 7.640   21.274  17.558  1.00 68.13 55  A 1 
ATOM 468  C CB  . GLU A 1 55  ? 9.921   22.589  19.608  1.00 66.71 55  A 1 
ATOM 469  C CG  . GLU A 1 55  ? 9.965   23.035  21.079  1.00 58.88 55  A 1 
ATOM 470  C CD  . GLU A 1 55  ? 10.696  24.375  21.278  1.00 54.90 55  A 1 
ATOM 471  O OE1 . GLU A 1 55  ? 10.728  24.840  22.439  1.00 49.91 55  A 1 
ATOM 472  O OE2 . GLU A 1 55  ? 11.224  24.930  20.285  1.00 50.47 55  A 1 
ATOM 473  N N   . PHE A 1 56  ? 9.773   20.727  17.093  1.00 72.21 56  A 1 
ATOM 474  C CA  . PHE A 1 56  ? 9.527   20.463  15.677  1.00 72.20 56  A 1 
ATOM 475  C C   . PHE A 1 56  ? 8.533   19.313  15.478  1.00 75.00 56  A 1 
ATOM 476  O O   . PHE A 1 56  ? 7.573   19.455  14.723  1.00 73.27 56  A 1 
ATOM 477  C CB  . PHE A 1 56  ? 10.859  20.174  14.973  1.00 69.72 56  A 1 
ATOM 478  C CG  . PHE A 1 56  ? 10.686  19.809  13.512  1.00 66.67 56  A 1 
ATOM 479  C CD1 . PHE A 1 56  ? 10.734  18.460  13.108  1.00 63.01 56  A 1 
ATOM 480  C CD2 . PHE A 1 56  ? 10.431  20.813  12.560  1.00 62.35 56  A 1 
ATOM 481  C CE1 . PHE A 1 56  ? 10.539  18.123  11.760  1.00 58.88 56  A 1 
ATOM 482  C CE2 . PHE A 1 56  ? 10.236  20.478  11.212  1.00 59.10 56  A 1 
ATOM 483  C CZ  . PHE A 1 56  ? 10.291  19.131  10.810  1.00 59.23 56  A 1 
ATOM 484  N N   . VAL A 1 57  ? 8.726   18.182  16.180  1.00 72.15 57  A 1 
ATOM 485  C CA  . VAL A 1 57  ? 7.812   17.030  16.121  1.00 73.25 57  A 1 
ATOM 486  C C   . VAL A 1 57  ? 6.413   17.417  16.600  1.00 75.57 57  A 1 
ATOM 487  O O   . VAL A 1 57  ? 5.433   17.047  15.957  1.00 75.74 57  A 1 
ATOM 488  C CB  . VAL A 1 57  ? 8.381   15.841  16.925  1.00 70.94 57  A 1 
ATOM 489  C CG1 . VAL A 1 57  ? 7.360   14.717  17.148  1.00 64.36 57  A 1 
ATOM 490  C CG2 . VAL A 1 57  ? 9.571   15.219  16.180  1.00 64.82 57  A 1 
ATOM 491  N N   . SER A 1 58  ? 6.308   18.195  17.678  1.00 74.94 58  A 1 
ATOM 492  C CA  . SER A 1 58  ? 5.027   18.709  18.177  1.00 76.76 58  A 1 
ATOM 493  C C   . SER A 1 58  ? 4.321   19.600  17.145  1.00 79.13 58  A 1 
ATOM 494  O O   . SER A 1 58  ? 3.137   19.403  16.864  1.00 79.44 58  A 1 
ATOM 495  C CB  . SER A 1 58  ? 5.260   19.473  19.483  1.00 76.06 58  A 1 
ATOM 496  O OG  . SER A 1 58  ? 4.028   19.906  20.017  1.00 65.86 58  A 1 
ATOM 497  N N   . ALA A 1 59  ? 5.059   20.512  16.514  1.00 77.47 59  A 1 
ATOM 498  C CA  . ALA A 1 59  ? 4.519   21.365  15.455  1.00 77.50 59  A 1 
ATOM 499  C C   . ALA A 1 59  ? 4.037   20.547  14.245  1.00 80.24 59  A 1 
ATOM 500  O O   . ALA A 1 59  ? 2.916   20.743  13.772  1.00 79.53 59  A 1 
ATOM 501  C CB  . ALA A 1 59  ? 5.588   22.391  15.060  1.00 77.30 59  A 1 
ATOM 502  N N   . VAL A 1 60  ? 4.847   19.582  13.789  1.00 77.61 60  A 1 
ATOM 503  C CA  . VAL A 1 60  ? 4.471   18.677  12.688  1.00 77.32 60  A 1 
ATOM 504  C C   . VAL A 1 60  ? 3.246   17.844  13.059  1.00 79.39 60  A 1 
ATOM 505  O O   . VAL A 1 60  ? 2.335   17.718  12.246  1.00 80.10 60  A 1 
ATOM 506  C CB  . VAL A 1 60  ? 5.653   17.775  12.282  1.00 75.85 60  A 1 
ATOM 507  C CG1 . VAL A 1 60  ? 5.250   16.707  11.257  1.00 69.34 60  A 1 
ATOM 508  C CG2 . VAL A 1 60  ? 6.770   18.604  11.632  1.00 70.07 60  A 1 
ATOM 509  N N   . THR A 1 61  ? 3.184   17.320  14.289  1.00 77.99 61  A 1 
ATOM 510  C CA  . THR A 1 61  ? 2.033   16.552  14.793  1.00 78.12 61  A 1 
ATOM 511  C C   . THR A 1 61  ? 0.762   17.400  14.803  1.00 79.89 61  A 1 
ATOM 512  O O   . THR A 1 61  ? -0.283  16.944  14.340  1.00 80.25 61  A 1 
ATOM 513  C CB  . THR A 1 61  ? 2.301   16.014  16.210  1.00 77.25 61  A 1 
ATOM 514  O OG1 . THR A 1 61  ? 3.463   15.223  16.219  1.00 71.61 61  A 1 
ATOM 515  C CG2 . THR A 1 61  ? 1.174   15.126  16.731  1.00 70.73 61  A 1 
ATOM 516  N N   . SER A 1 62  ? 0.849   18.641  15.259  1.00 82.11 62  A 1 
ATOM 517  C CA  . SER A 1 62  ? -0.288  19.570  15.276  1.00 82.18 62  A 1 
ATOM 518  C C   . SER A 1 62  ? -0.791  19.895  13.864  1.00 83.52 62  A 1 
ATOM 519  O O   . SER A 1 62  ? -1.983  19.757  13.586  1.00 83.75 62  A 1 
ATOM 520  C CB  . SER A 1 62  ? 0.104   20.847  16.022  1.00 83.64 62  A 1 
ATOM 521  O OG  . SER A 1 62  ? -1.009  21.709  16.139  1.00 70.93 62  A 1 
ATOM 522  N N   . ILE A 1 63  ? 0.122   20.249  12.958  1.00 85.69 63  A 1 
ATOM 523  C CA  . ILE A 1 63  ? -0.220  20.535  11.555  1.00 84.81 63  A 1 
ATOM 524  C C   . ILE A 1 63  ? -0.822  19.293  10.891  1.00 85.14 63  A 1 
ATOM 525  O O   . ILE A 1 63  ? -1.867  19.380  10.244  1.00 84.25 63  A 1 
ATOM 526  C CB  . ILE A 1 63  ? 1.025   21.043  10.786  1.00 85.38 63  A 1 
ATOM 527  C CG1 . ILE A 1 63  ? 1.451   22.431  11.319  1.00 80.02 63  A 1 
ATOM 528  C CG2 . ILE A 1 63  ? 0.756   21.116  9.272   1.00 77.27 63  A 1 
ATOM 529  C CD1 . ILE A 1 63  ? 2.846   22.868  10.847  1.00 71.33 63  A 1 
ATOM 530  N N   . ASN A 1 64  ? -0.191  18.129  11.083  1.00 84.38 64  A 1 
ATOM 531  C CA  . ASN A 1 64  ? -0.688  16.877  10.539  1.00 82.90 64  A 1 
ATOM 532  C C   . ASN A 1 64  ? -2.077  16.539  11.090  1.00 83.31 64  A 1 
ATOM 533  O O   . ASN A 1 64  ? -2.957  16.173  10.318  1.00 82.37 64  A 1 
ATOM 534  C CB  . ASN A 1 64  ? 0.321   15.759  10.826  1.00 80.66 64  A 1 
ATOM 535  C CG  . ASN A 1 64  ? -0.115  14.490  10.128  1.00 76.77 64  A 1 
ATOM 536  O OD1 . ASN A 1 64  ? -0.066  14.410  8.914   1.00 70.58 64  A 1 
ATOM 537  N ND2 . ASN A 1 64  ? -0.606  13.515  10.849  1.00 70.10 64  A 1 
ATOM 538  N N   . GLY A 1 65  ? -2.302  16.713  12.401  1.00 85.14 65  A 1 
ATOM 539  C CA  . GLY A 1 65  ? -3.605  16.504  13.034  1.00 84.77 65  A 1 
ATOM 540  C C   . GLY A 1 65  ? -4.704  17.393  12.444  1.00 86.12 65  A 1 
ATOM 541  O O   . GLY A 1 65  ? -5.800  16.911  12.153  1.00 85.10 65  A 1 
ATOM 542  N N   . MET A 1 66  ? -4.401  18.662  12.179  1.00 89.29 66  A 1 
ATOM 543  C CA  . MET A 1 66  ? -5.330  19.583  11.507  1.00 88.73 66  A 1 
ATOM 544  C C   . MET A 1 66  ? -5.690  19.099  10.096  1.00 88.84 66  A 1 
ATOM 545  O O   . MET A 1 66  ? -6.871  19.003  9.763   1.00 87.39 66  A 1 
ATOM 546  C CB  . MET A 1 66  ? -4.733  20.993  11.429  1.00 89.50 66  A 1 
ATOM 547  C CG  . MET A 1 66  ? -4.670  21.695  12.787  1.00 77.65 66  A 1 
ATOM 548  S SD  . MET A 1 66  ? -3.862  23.322  12.733  1.00 73.36 66  A 1 
ATOM 549  C CE  . MET A 1 66  ? -5.010  24.239  11.678  1.00 62.11 66  A 1 
ATOM 550  N N   . ILE A 1 67  ? -4.684  18.737  9.293   1.00 87.07 67  A 1 
ATOM 551  C CA  . ILE A 1 67  ? -4.908  18.236  7.928   1.00 85.34 67  A 1 
ATOM 552  C C   . ILE A 1 67  ? -5.672  16.907  7.968   1.00 85.04 67  A 1 
ATOM 553  O O   . ILE A 1 67  ? -6.654  16.744  7.247   1.00 83.94 67  A 1 
ATOM 554  C CB  . ILE A 1 67  ? -3.579  18.124  7.151   1.00 84.96 67  A 1 
ATOM 555  C CG1 . ILE A 1 67  ? -2.887  19.497  7.019   1.00 81.26 67  A 1 
ATOM 556  C CG2 . ILE A 1 67  ? -3.834  17.548  5.744   1.00 80.05 67  A 1 
ATOM 557  C CD1 . ILE A 1 67  ? -1.443  19.412  6.508   1.00 73.99 67  A 1 
ATOM 558  N N   . ASN A 1 68  ? -5.280  15.973  8.850   1.00 87.66 68  A 1 
ATOM 559  C CA  . ASN A 1 68  ? -5.912  14.664  9.008   1.00 85.47 68  A 1 
ATOM 560  C C   . ASN A 1 68  ? -7.396  14.786  9.382   1.00 84.85 68  A 1 
ATOM 561  O O   . ASN A 1 68  ? -8.239  14.098  8.808   1.00 82.93 68  A 1 
ATOM 562  C CB  . ASN A 1 68  ? -5.140  13.865  10.072  1.00 83.15 68  A 1 
ATOM 563  C CG  . ASN A 1 68  ? -5.530  12.397  10.086  1.00 78.69 68  A 1 
ATOM 564  O OD1 . ASN A 1 68  ? -6.508  11.972  10.678  1.00 70.31 68  A 1 
ATOM 565  N ND2 . ASN A 1 68  ? -4.773  11.568  9.408   1.00 70.35 68  A 1 
ATOM 566  N N   . SER A 1 69  ? -7.726  15.707  10.290  1.00 86.38 69  A 1 
ATOM 567  C CA  . SER A 1 69  ? -9.114  15.958  10.701  1.00 85.93 69  A 1 
ATOM 568  C C   . SER A 1 69  ? -10.005 16.444  9.552   1.00 86.05 69  A 1 
ATOM 569  O O   . SER A 1 69  ? -11.189 16.109  9.511   1.00 83.95 69  A 1 
ATOM 570  C CB  . SER A 1 69  ? -9.153  16.953  11.865  1.00 85.94 69  A 1 
ATOM 571  O OG  . SER A 1 69  ? -8.900  18.285  11.456  1.00 76.41 69  A 1 
ATOM 572  N N   . TRP A 1 70  ? -9.430  17.186  8.598   1.00 88.44 70  A 1 
ATOM 573  C CA  . TRP A 1 70  ? -10.140 17.622  7.402   1.00 86.89 70  A 1 
ATOM 574  C C   . TRP A 1 70  ? -10.223 16.508  6.349   1.00 86.59 70  A 1 
ATOM 575  O O   . TRP A 1 70  ? -11.298 16.216  5.829   1.00 83.65 70  A 1 
ATOM 576  C CB  . TRP A 1 70  ? -9.460  18.879  6.850   1.00 85.24 70  A 1 
ATOM 577  C CG  . TRP A 1 70  ? -10.112 19.423  5.621   1.00 76.96 70  A 1 
ATOM 578  C CD1 . TRP A 1 70  ? -11.235 20.178  5.595   1.00 67.06 70  A 1 
ATOM 579  C CD2 . TRP A 1 70  ? -9.733  19.216  4.221   1.00 70.25 70  A 1 
ATOM 580  N NE1 . TRP A 1 70  ? -11.577 20.454  4.289   1.00 59.10 70  A 1 
ATOM 581  C CE2 . TRP A 1 70  ? -10.689 19.881  3.397   1.00 63.66 70  A 1 
ATOM 582  C CE3 . TRP A 1 70  ? -8.686  18.530  3.568   1.00 58.71 70  A 1 
ATOM 583  C CZ2 . TRP A 1 70  ? -10.614 19.863  1.994   1.00 60.59 70  A 1 
ATOM 584  C CZ3 . TRP A 1 70  ? -8.602  18.508  2.163   1.00 57.30 70  A 1 
ATOM 585  C CH2 . TRP A 1 70  ? -9.560  19.171  1.377   1.00 56.66 70  A 1 
ATOM 586  N N   . VAL A 1 71  ? -9.092  15.838  6.090   1.00 84.83 71  A 1 
ATOM 587  C CA  . VAL A 1 71  ? -8.944  14.791  5.069   1.00 83.00 71  A 1 
ATOM 588  C C   . VAL A 1 71  ? -9.785  13.551  5.381   1.00 83.08 71  A 1 
ATOM 589  O O   . VAL A 1 71  ? -10.352 12.952  4.478   1.00 80.84 71  A 1 
ATOM 590  C CB  . VAL A 1 71  ? -7.453  14.436  4.948   1.00 80.95 71  A 1 
ATOM 591  C CG1 . VAL A 1 71  ? -7.194  13.150  4.189   1.00 74.75 71  A 1 
ATOM 592  C CG2 . VAL A 1 71  ? -6.693  15.545  4.212   1.00 75.01 71  A 1 
ATOM 593  N N   . TRP A 1 72  ? -9.891  13.165  6.654   1.00 85.22 72  A 1 
ATOM 594  C CA  . TRP A 1 72  ? -10.751 12.071  7.117   1.00 84.15 72  A 1 
ATOM 595  C C   . TRP A 1 72  ? -12.026 12.564  7.807   1.00 84.18 72  A 1 
ATOM 596  O O   . TRP A 1 72  ? -12.703 11.802  8.503   1.00 80.83 72  A 1 
ATOM 597  C CB  . TRP A 1 72  ? -9.931  11.121  7.988   1.00 82.64 72  A 1 
ATOM 598  C CG  . TRP A 1 72  ? -8.872  10.374  7.233   1.00 81.98 72  A 1 
ATOM 599  C CD1 . TRP A 1 72  ? -7.543  10.609  7.278   1.00 77.96 72  A 1 
ATOM 600  C CD2 . TRP A 1 72  ? -9.054  9.265   6.303   1.00 79.49 72  A 1 
ATOM 601  N NE1 . TRP A 1 72  ? -6.885  9.716   6.454   1.00 76.95 72  A 1 
ATOM 602  C CE2 . TRP A 1 72  ? -7.770  8.862   5.828   1.00 77.69 72  A 1 
ATOM 603  C CE3 . TRP A 1 72  ? -10.176 8.556   5.820   1.00 74.72 72  A 1 
ATOM 604  C CZ2 . TRP A 1 72  ? -7.607  7.804   4.923   1.00 75.15 72  A 1 
ATOM 605  C CZ3 . TRP A 1 72  ? -10.021 7.496   4.907   1.00 75.26 72  A 1 
ATOM 606  C CH2 . TRP A 1 72  ? -8.742  7.115   4.460   1.00 74.97 72  A 1 
ATOM 607  N N   . GLY A 1 73  ? -12.347 13.839  7.639   1.00 85.32 73  A 1 
ATOM 608  C CA  . GLY A 1 73  ? -13.557 14.462  8.149   1.00 85.28 73  A 1 
ATOM 609  C C   . GLY A 1 73  ? -14.819 14.063  7.369   1.00 87.33 73  A 1 
ATOM 610  O O   . GLY A 1 73  ? -14.741 13.446  6.301   1.00 86.78 73  A 1 
ATOM 611  N N   . PRO A 1 74  ? -16.001 14.467  7.857   1.00 86.49 74  A 1 
ATOM 612  C CA  . PRO A 1 74  ? -17.279 14.118  7.236   1.00 86.87 74  A 1 
ATOM 613  C C   . PRO A 1 74  ? -17.388 14.429  5.729   1.00 88.65 74  A 1 
ATOM 614  O O   . PRO A 1 74  ? -17.916 13.584  5.009   1.00 88.14 74  A 1 
ATOM 615  C CB  . PRO A 1 74  ? -18.349 14.853  8.050   1.00 85.56 74  A 1 
ATOM 616  C CG  . PRO A 1 74  ? -17.702 15.003  9.425   1.00 82.11 74  A 1 
ATOM 617  C CD  . PRO A 1 74  ? -16.222 15.172  9.110   1.00 84.09 74  A 1 
ATOM 618  N N   . PRO A 1 75  ? -16.861 15.566  5.206   1.00 88.00 75  A 1 
ATOM 619  C CA  . PRO A 1 75  ? -16.939 15.859  3.772   1.00 89.18 75  A 1 
ATOM 620  C C   . PRO A 1 75  ? -16.200 14.837  2.905   1.00 90.10 75  A 1 
ATOM 621  O O   . PRO A 1 75  ? -16.706 14.427  1.862   1.00 89.26 75  A 1 
ATOM 622  C CB  . PRO A 1 75  ? -16.341 17.262  3.600   1.00 88.34 75  A 1 
ATOM 623  C CG  . PRO A 1 75  ? -16.517 17.900  4.974   1.00 83.93 75  A 1 
ATOM 624  C CD  . PRO A 1 75  ? -16.300 16.717  5.906   1.00 86.06 75  A 1 
ATOM 625  N N   . MET A 1 76  ? -15.014 14.397  3.342   1.00 88.41 76  A 1 
ATOM 626  C CA  . MET A 1 76  ? -14.214 13.414  2.610   1.00 88.53 76  A 1 
ATOM 627  C C   . MET A 1 76  ? -14.845 12.022  2.667   1.00 89.18 76  A 1 
ATOM 628  O O   . MET A 1 76  ? -14.976 11.364  1.635   1.00 88.39 76  A 1 
ATOM 629  C CB  . MET A 1 76  ? -12.791 13.404  3.168   1.00 86.76 76  A 1 
ATOM 630  C CG  . MET A 1 76  ? -11.880 12.484  2.359   1.00 82.04 76  A 1 
ATOM 631  S SD  . MET A 1 76  ? -11.698 12.972  0.630   1.00 80.55 76  A 1 
ATOM 632  C CE  . MET A 1 76  ? -10.611 11.626  0.113   1.00 71.89 76  A 1 
ATOM 633  N N   . LEU A 1 77  ? -15.301 11.588  3.846   1.00 88.81 77  A 1 
ATOM 634  C CA  . LEU A 1 77  ? -16.033 10.328  3.991   1.00 88.52 77  A 1 
ATOM 635  C C   . LEU A 1 77  ? -17.302 10.326  3.128   1.00 89.67 77  A 1 
ATOM 636  O O   . LEU A 1 77  ? -17.562 9.349   2.427   1.00 89.20 77  A 1 
ATOM 637  C CB  . LEU A 1 77  ? -16.364 10.077  5.474   1.00 87.08 77  A 1 
ATOM 638  C CG  . LEU A 1 77  ? -15.144 9.837   6.381   1.00 82.28 77  A 1 
ATOM 639  C CD1 . LEU A 1 77  ? -15.618 9.647   7.823   1.00 77.79 77  A 1 
ATOM 640  C CD2 . LEU A 1 77  ? -14.344 8.598   5.974   1.00 76.33 77  A 1 
ATOM 641  N N   . ALA A 1 78  ? -18.039 11.433  3.105   1.00 90.17 78  A 1 
ATOM 642  C CA  . ALA A 1 78  ? -19.194 11.596  2.231   1.00 91.01 78  A 1 
ATOM 643  C C   . ALA A 1 78  ? -18.803 11.484  0.751   1.00 92.11 78  A 1 
ATOM 644  O O   . ALA A 1 78  ? -19.472 10.766  0.012   1.00 91.65 78  A 1 
ATOM 645  C CB  . ALA A 1 78  ? -19.883 12.928  2.537   1.00 90.83 78  A 1 
ATOM 646  N N   . LEU A 1 79  ? -17.702 12.112  0.319   1.00 91.75 79  A 1 
ATOM 647  C CA  . LEU A 1 79  ? -17.210 12.004  -1.059  1.00 92.39 79  A 1 
ATOM 648  C C   . LEU A 1 79  ? -16.896 10.550  -1.437  1.00 93.11 79  A 1 
ATOM 649  O O   . LEU A 1 79  ? -17.336 10.090  -2.493  1.00 92.53 79  A 1 
ATOM 650  C CB  . LEU A 1 79  ? -15.980 12.915  -1.236  1.00 92.11 79  A 1 
ATOM 651  C CG  . LEU A 1 79  ? -15.358 12.863  -2.645  1.00 89.74 79  A 1 
ATOM 652  C CD1 . LEU A 1 79  ? -16.315 13.386  -3.717  1.00 86.35 79  A 1 
ATOM 653  C CD2 . LEU A 1 79  ? -14.085 13.702  -2.679  1.00 85.76 79  A 1 
ATOM 654  N N   . ILE A 1 80  ? -16.195 9.816   -0.574  1.00 91.80 80  A 1 
ATOM 655  C CA  . ILE A 1 80  ? -15.852 8.402   -0.796  1.00 91.45 80  A 1 
ATOM 656  C C   . ILE A 1 80  ? -17.123 7.556   -0.938  1.00 92.69 80  A 1 
ATOM 657  O O   . ILE A 1 80  ? -17.303 6.845   -1.929  1.00 92.20 80  A 1 
ATOM 658  C CB  . ILE A 1 80  ? -14.942 7.880   0.345   1.00 89.90 80  A 1 
ATOM 659  C CG1 . ILE A 1 80  ? -13.563 8.583   0.333   1.00 86.94 80  A 1 
ATOM 660  C CG2 . ILE A 1 80  ? -14.748 6.362   0.203   1.00 86.68 80  A 1 
ATOM 661  C CD1 . ILE A 1 80  ? -12.729 8.381   1.610   1.00 81.16 80  A 1 
ATOM 662  N N   . ILE A 1 81  ? -18.036 7.665   0.026   1.00 91.84 81  A 1 
ATOM 663  C CA  . ILE A 1 81  ? -19.270 6.875   0.063   1.00 91.80 81  A 1 
ATOM 664  C C   . ILE A 1 81  ? -20.178 7.234   -1.116  1.00 93.45 81  A 1 
ATOM 665  O O   . ILE A 1 81  ? -20.669 6.343   -1.810  1.00 93.43 81  A 1 
ATOM 666  C CB  . ILE A 1 81  ? -19.996 7.084   1.412   1.00 90.10 81  A 1 
ATOM 667  C CG1 . ILE A 1 81  ? -19.145 6.572   2.593   1.00 84.05 81  A 1 
ATOM 668  C CG2 . ILE A 1 81  ? -21.363 6.371   1.418   1.00 82.01 81  A 1 
ATOM 669  C CD1 . ILE A 1 81  ? -19.584 7.181   3.932   1.00 72.04 81  A 1 
ATOM 670  N N   . CYS A 1 82  ? -20.386 8.524   -1.376  1.00 92.87 82  A 1 
ATOM 671  C CA  . CYS A 1 82  ? -21.229 8.989   -2.474  1.00 94.09 82  A 1 
ATOM 672  C C   . CYS A 1 82  ? -20.675 8.563   -3.834  1.00 95.28 82  A 1 
ATOM 673  O O   . CYS A 1 82  ? -21.462 8.207   -4.707  1.00 95.17 82  A 1 
ATOM 674  C CB  . CYS A 1 82  ? -21.386 10.512  -2.406  1.00 93.86 82  A 1 
ATOM 675  S SG  . CYS A 1 82  ? -22.468 10.964  -1.024  1.00 90.20 82  A 1 
ATOM 676  N N   . THR A 1 83  ? -19.346 8.537   -4.007  1.00 94.88 83  A 1 
ATOM 677  C CA  . THR A 1 83  ? -18.716 8.002   -5.224  1.00 95.13 83  A 1 
ATOM 678  C C   . THR A 1 83  ? -19.058 6.525   -5.399  1.00 95.78 83  A 1 
ATOM 679  O O   . THR A 1 83  ? -19.575 6.142   -6.449  1.00 95.28 83  A 1 
ATOM 680  C CB  . THR A 1 83  ? -17.192 8.200   -5.217  1.00 94.72 83  A 1 
ATOM 681  O OG1 . THR A 1 83  ? -16.903 9.570   -5.096  1.00 90.19 83  A 1 
ATOM 682  C CG2 . THR A 1 83  ? -16.540 7.715   -6.510  1.00 90.45 83  A 1 
ATOM 683  N N   . GLY A 1 84  ? -18.864 5.705   -4.362  1.00 94.35 84  A 1 
ATOM 684  C CA  . GLY A 1 84  ? -19.195 4.280   -4.410  1.00 94.41 84  A 1 
ATOM 685  C C   . GLY A 1 84  ? -20.684 4.006   -4.654  1.00 95.74 84  A 1 
ATOM 686  O O   . GLY A 1 84  ? -21.034 3.162   -5.482  1.00 95.51 84  A 1 
ATOM 687  N N   . ILE A 1 85  ? -21.579 4.755   -3.997  1.00 95.78 85  A 1 
ATOM 688  C CA  . ILE A 1 85  ? -23.034 4.690   -4.225  1.00 96.08 85  A 1 
ATOM 689  C C   . ILE A 1 85  ? -23.358 5.062   -5.673  1.00 96.52 85  A 1 
ATOM 690  O O   . ILE A 1 85  ? -24.081 4.331   -6.354  1.00 95.90 85  A 1 
ATOM 691  C CB  . ILE A 1 85  ? -23.800 5.598   -3.227  1.00 95.84 85  A 1 
ATOM 692  C CG1 . ILE A 1 85  ? -23.702 5.029   -1.795  1.00 94.08 85  A 1 
ATOM 693  C CG2 . ILE A 1 85  ? -25.284 5.744   -3.624  1.00 93.75 85  A 1 
ATOM 694  C CD1 . ILE A 1 85  ? -24.247 5.962   -0.702  1.00 90.16 85  A 1 
ATOM 695  N N   . TYR A 1 86  ? -22.805 6.168   -6.166  1.00 95.40 86  A 1 
ATOM 696  C CA  . TYR A 1 86  ? -23.027 6.639   -7.528  1.00 95.50 86  A 1 
ATOM 697  C C   . TYR A 1 86  ? -22.594 5.598   -8.565  1.00 95.85 86  A 1 
ATOM 698  O O   . TYR A 1 86  ? -23.387 5.246   -9.443  1.00 95.13 86  A 1 
ATOM 699  C CB  . TYR A 1 86  ? -22.300 7.974   -7.726  1.00 95.04 86  A 1 
ATOM 700  C CG  . TYR A 1 86  ? -22.281 8.451   -9.163  1.00 94.29 86  A 1 
ATOM 701  C CD1 . TYR A 1 86  ? -21.074 8.433   -9.895  1.00 90.07 86  A 1 
ATOM 702  C CD2 . TYR A 1 86  ? -23.469 8.897   -9.768  1.00 90.95 86  A 1 
ATOM 703  C CE1 . TYR A 1 86  ? -21.059 8.883   -11.226 1.00 89.81 86  A 1 
ATOM 704  C CE2 . TYR A 1 86  ? -23.456 9.343   -11.104 1.00 90.25 86  A 1 
ATOM 705  C CZ  . TYR A 1 86  ? -22.248 9.343   -11.832 1.00 92.17 86  A 1 
ATOM 706  O OH  . TYR A 1 86  ? -22.232 9.789   -13.115 1.00 90.17 86  A 1 
ATOM 707  N N   . MET A 1 87  ? -21.385 5.044   -8.431  1.00 95.81 87  A 1 
ATOM 708  C CA  . MET A 1 87  ? -20.883 4.005   -9.341  1.00 95.59 87  A 1 
ATOM 709  C C   . MET A 1 87  ? -21.736 2.732   -9.264  1.00 95.32 87  A 1 
ATOM 710  O O   . MET A 1 87  ? -22.111 2.180   -10.299 1.00 93.81 87  A 1 
ATOM 711  C CB  . MET A 1 87  ? -19.403 3.706   -9.055  1.00 95.37 87  A 1 
ATOM 712  C CG  . MET A 1 87  ? -18.477 4.914   -9.292  1.00 93.24 87  A 1 
ATOM 713  S SD  . MET A 1 87  ? -18.649 5.771   -10.886 1.00 90.99 87  A 1 
ATOM 714  C CE  . MET A 1 87  ? -17.920 4.559   -12.000 1.00 80.15 87  A 1 
ATOM 715  N N   . THR A 1 88  ? -22.131 2.313   -8.064  1.00 96.07 88  A 1 
ATOM 716  C CA  . THR A 1 88  ? -23.009 1.153   -7.831  1.00 95.95 88  A 1 
ATOM 717  C C   . THR A 1 88  ? -24.371 1.325   -8.510  1.00 95.84 88  A 1 
ATOM 718  O O   . THR A 1 88  ? -24.798 0.466   -9.276  1.00 94.45 88  A 1 
ATOM 719  C CB  . THR A 1 88  ? -23.199 0.925   -6.320  1.00 95.66 88  A 1 
ATOM 720  O OG1 . THR A 1 88  ? -21.968 0.559   -5.742  1.00 91.16 88  A 1 
ATOM 721  C CG2 . THR A 1 88  ? -24.194 -0.180  -5.990  1.00 91.02 88  A 1 
ATOM 722  N N   . LEU A 1 89  ? -25.047 2.448   -8.285  1.00 95.77 89  A 1 
ATOM 723  C CA  . LEU A 1 89  ? -26.385 2.687   -8.840  1.00 95.64 89  A 1 
ATOM 724  C C   . LEU A 1 89  ? -26.352 2.834   -10.364 1.00 95.33 89  A 1 
ATOM 725  O O   . LEU A 1 89  ? -27.173 2.242   -11.069 1.00 94.24 89  A 1 
ATOM 726  C CB  . LEU A 1 89  ? -26.998 3.936   -8.181  1.00 95.93 89  A 1 
ATOM 727  C CG  . LEU A 1 89  ? -27.328 3.792   -6.681  1.00 93.84 89  A 1 
ATOM 728  C CD1 . LEU A 1 89  ? -27.886 5.118   -6.165  1.00 88.63 89  A 1 
ATOM 729  C CD2 . LEU A 1 89  ? -28.359 2.695   -6.404  1.00 89.82 89  A 1 
ATOM 730  N N   . ARG A 1 90  ? -25.378 3.575   -10.890 1.00 93.99 90  A 1 
ATOM 731  C CA  . ARG A 1 90  ? -25.242 3.801   -12.341 1.00 93.36 90  A 1 
ATOM 732  C C   . ARG A 1 90  ? -24.844 2.552   -13.122 1.00 93.45 90  A 1 
ATOM 733  O O   . ARG A 1 90  ? -25.177 2.452   -14.300 1.00 91.72 90  A 1 
ATOM 734  C CB  . ARG A 1 90  ? -24.260 4.946   -12.594 1.00 92.89 90  A 1 
ATOM 735  C CG  . ARG A 1 90  ? -24.804 6.323   -12.178 1.00 86.51 90  A 1 
ATOM 736  C CD  . ARG A 1 90  ? -26.016 6.794   -13.022 1.00 83.02 90  A 1 
ATOM 737  N NE  . ARG A 1 90  ? -25.674 6.928   -14.458 1.00 78.42 90  A 1 
ATOM 738  C CZ  . ARG A 1 90  ? -25.155 7.990   -15.057 1.00 72.90 90  A 1 
ATOM 739  N NH1 . ARG A 1 90  ? -24.902 9.100   -14.421 1.00 65.46 90  A 1 
ATOM 740  N NH2 . ARG A 1 90  ? -24.869 7.952   -16.328 1.00 64.95 90  A 1 
ATOM 741  N N   . THR A 1 91  ? -24.197 1.589   -12.476 1.00 94.09 91  A 1 
ATOM 742  C CA  . THR A 1 91  ? -23.887 0.263   -13.048 1.00 93.55 91  A 1 
ATOM 743  C C   . THR A 1 91  ? -24.948 -0.795  -12.726 1.00 93.82 91  A 1 
ATOM 744  O O   . THR A 1 91  ? -24.755 -1.965  -13.028 1.00 92.35 91  A 1 
ATOM 745  C CB  . THR A 1 91  ? -22.488 -0.218  -12.634 1.00 93.09 91  A 1 
ATOM 746  O OG1 . THR A 1 91  ? -22.408 -0.279  -11.229 1.00 89.07 91  A 1 
ATOM 747  C CG2 . THR A 1 91  ? -21.382 0.696   -13.162 1.00 87.72 91  A 1 
ATOM 748  N N   . ARG A 1 92  ? -26.098 -0.398  -12.154 1.00 94.08 92  A 1 
ATOM 749  C CA  . ARG A 1 92  ? -27.205 -1.294  -11.762 1.00 94.81 92  A 1 
ATOM 750  C C   . ARG A 1 92  ? -26.770 -2.381  -10.773 1.00 95.76 92  A 1 
ATOM 751  O O   . ARG A 1 92  ? -27.156 -3.541  -10.919 1.00 93.30 92  A 1 
ATOM 752  C CB  . ARG A 1 92  ? -27.915 -1.890  -12.990 1.00 93.94 92  A 1 
ATOM 753  C CG  . ARG A 1 92  ? -28.418 -0.849  -13.991 1.00 89.15 92  A 1 
ATOM 754  C CD  . ARG A 1 92  ? -29.110 -1.585  -15.141 1.00 83.99 92  A 1 
ATOM 755  N NE  . ARG A 1 92  ? -29.669 -0.649  -16.130 1.00 76.07 92  A 1 
ATOM 756  C CZ  . ARG A 1 92  ? -30.375 -0.980  -17.195 1.00 65.52 92  A 1 
ATOM 757  N NH1 . ARG A 1 92  ? -30.629 -2.227  -17.498 1.00 59.40 92  A 1 
ATOM 758  N NH2 . ARG A 1 92  ? -30.853 -0.059  -17.988 1.00 57.71 92  A 1 
ATOM 759  N N   . VAL A 1 93  ? -25.973 -1.987  -9.778  1.00 95.06 93  A 1 
ATOM 760  C CA  . VAL A 1 93  ? -25.480 -2.883  -8.721  1.00 95.95 93  A 1 
ATOM 761  C C   . VAL A 1 93  ? -24.677 -4.053  -9.317  1.00 96.34 93  A 1 
ATOM 762  O O   . VAL A 1 93  ? -24.886 -5.215  -8.983  1.00 94.43 93  A 1 
ATOM 763  C CB  . VAL A 1 93  ? -26.610 -3.319  -7.754  1.00 95.05 93  A 1 
ATOM 764  C CG1 . VAL A 1 93  ? -26.041 -3.769  -6.409  1.00 90.50 93  A 1 
ATOM 765  C CG2 . VAL A 1 93  ? -27.613 -2.193  -7.442  1.00 89.82 93  A 1 
ATOM 766  N N   . TYR A 1 94  ? -23.755 -3.716  -10.230 1.00 94.73 94  A 1 
ATOM 767  C CA  . TYR A 1 94  ? -22.945 -4.668  -11.006 1.00 95.07 94  A 1 
ATOM 768  C C   . TYR A 1 94  ? -22.300 -5.756  -10.135 1.00 95.36 94  A 1 
ATOM 769  O O   . TYR A 1 94  ? -22.311 -6.931  -10.502 1.00 93.33 94  A 1 
ATOM 770  C CB  . TYR A 1 94  ? -21.869 -3.880  -11.761 1.00 94.36 94  A 1 
ATOM 771  C CG  . TYR A 1 94  ? -21.000 -4.715  -12.682 1.00 94.98 94  A 1 
ATOM 772  C CD1 . TYR A 1 94  ? -19.863 -5.380  -12.180 1.00 91.47 94  A 1 
ATOM 773  C CD2 . TYR A 1 94  ? -21.338 -4.838  -14.044 1.00 92.27 94  A 1 
ATOM 774  C CE1 . TYR A 1 94  ? -19.083 -6.184  -13.033 1.00 90.37 94  A 1 
ATOM 775  C CE2 . TYR A 1 94  ? -20.558 -5.639  -14.899 1.00 90.74 94  A 1 
ATOM 776  C CZ  . TYR A 1 94  ? -19.434 -6.320  -14.390 1.00 92.21 94  A 1 
ATOM 777  O OH  . TYR A 1 94  ? -18.696 -7.114  -15.207 1.00 90.53 94  A 1 
ATOM 778  N N   . GLN A 1 95  ? -21.787 -5.402  -8.957  1.00 94.83 95  A 1 
ATOM 779  C CA  . GLN A 1 95  ? -21.166 -6.347  -8.023  1.00 94.36 95  A 1 
ATOM 780  C C   . GLN A 1 95  ? -22.118 -7.468  -7.552  1.00 94.50 95  A 1 
ATOM 781  O O   . GLN A 1 95  ? -21.646 -8.514  -7.113  1.00 93.07 95  A 1 
ATOM 782  C CB  . GLN A 1 95  ? -20.529 -5.593  -6.838  1.00 92.98 95  A 1 
ATOM 783  C CG  . GLN A 1 95  ? -21.469 -4.914  -5.823  1.00 89.31 95  A 1 
ATOM 784  C CD  . GLN A 1 95  ? -21.913 -3.503  -6.190  1.00 92.46 95  A 1 
ATOM 785  O OE1 . GLN A 1 95  ? -22.202 -3.164  -7.329  1.00 85.40 95  A 1 
ATOM 786  N NE2 . GLN A 1 95  ? -22.003 -2.610  -5.227  1.00 84.20 95  A 1 
ATOM 787  N N   . ILE A 1 96  ? -23.445 -7.276  -7.671  1.00 95.80 96  A 1 
ATOM 788  C CA  . ILE A 1 96  ? -24.459 -8.292  -7.370  1.00 95.80 96  A 1 
ATOM 789  C C   . ILE A 1 96  ? -25.032 -8.888  -8.656  1.00 95.94 96  A 1 
ATOM 790  O O   . ILE A 1 96  ? -25.078 -10.108 -8.797  1.00 94.60 96  A 1 
ATOM 791  C CB  . ILE A 1 96  ? -25.577 -7.716  -6.473  1.00 95.22 96  A 1 
ATOM 792  C CG1 . ILE A 1 96  ? -25.038 -7.163  -5.133  1.00 91.76 96  A 1 
ATOM 793  C CG2 . ILE A 1 96  ? -26.679 -8.764  -6.216  1.00 90.91 96  A 1 
ATOM 794  C CD1 . ILE A 1 96  ? -24.299 -8.183  -4.251  1.00 81.90 96  A 1 
ATOM 795  N N   . THR A 1 97  ? -25.453 -8.046  -9.610  1.00 95.09 97  A 1 
ATOM 796  C CA  . THR A 1 97  ? -26.110 -8.524  -10.840 1.00 94.87 97  A 1 
ATOM 797  C C   . THR A 1 97  ? -25.183 -9.370  -11.704 1.00 95.05 97  A 1 
ATOM 798  O O   . THR A 1 97  ? -25.646 -10.298 -12.364 1.00 93.82 97  A 1 
ATOM 799  C CB  . THR A 1 97  ? -26.674 -7.373  -11.683 1.00 94.80 97  A 1 
ATOM 800  O OG1 . THR A 1 97  ? -25.685 -6.431  -12.019 1.00 89.75 97  A 1 
ATOM 801  C CG2 . THR A 1 97  ? -27.789 -6.620  -10.944 1.00 86.70 97  A 1 
ATOM 802  N N   . GLU A 1 98  ? -23.887 -9.096  -11.655 1.00 93.37 98  A 1 
ATOM 803  C CA  . GLU A 1 98  ? -22.858 -9.813  -12.412 1.00 93.55 98  A 1 
ATOM 804  C C   . GLU A 1 98  ? -21.947 -10.666 -11.519 1.00 94.03 98  A 1 
ATOM 805  O O   . GLU A 1 98  ? -20.891 -11.111 -11.956 1.00 92.14 98  A 1 
ATOM 806  C CB  . GLU A 1 98  ? -22.066 -8.816  -13.287 1.00 93.36 98  A 1 
ATOM 807  C CG  . GLU A 1 98  ? -22.959 -7.954  -14.197 1.00 90.35 98  A 1 
ATOM 808  C CD  . GLU A 1 98  ? -23.840 -8.781  -15.140 1.00 91.32 98  A 1 
ATOM 809  O OE1 . GLU A 1 98  ? -24.894 -8.282  -15.578 1.00 81.48 98  A 1 
ATOM 810  O OE2 . GLU A 1 98  ? -23.453 -9.926  -15.470 1.00 83.81 98  A 1 
ATOM 811  N N   . ALA A 1 99  ? -22.370 -10.958 -10.280 1.00 94.04 99  A 1 
ATOM 812  C CA  . ALA A 1 99  ? -21.556 -11.699 -9.310  1.00 93.44 99  A 1 
ATOM 813  C C   . ALA A 1 99  ? -21.056 -13.056 -9.836  1.00 93.48 99  A 1 
ATOM 814  O O   . ALA A 1 99  ? -19.935 -13.473 -9.536  1.00 91.85 99  A 1 
ATOM 815  C CB  . ALA A 1 99  ? -22.388 -11.898 -8.038  1.00 92.89 99  A 1 
ATOM 816  N N   . LYS A 1 100 ? -21.868 -13.738 -10.658 1.00 94.62 100 A 1 
ATOM 817  C CA  . LYS A 1 100 ? -21.465 -14.987 -11.315 1.00 94.17 100 A 1 
ATOM 818  C C   . LYS A 1 100 ? -20.318 -14.761 -12.301 1.00 94.33 100 A 1 
ATOM 819  O O   . LYS A 1 100 ? -19.350 -15.508 -12.271 1.00 93.14 100 A 1 
ATOM 820  C CB  . LYS A 1 100 ? -22.682 -15.632 -11.989 1.00 94.18 100 A 1 
ATOM 821  C CG  . LYS A 1 100 ? -22.308 -16.995 -12.586 1.00 87.89 100 A 1 
ATOM 822  C CD  . LYS A 1 100 ? -23.504 -17.647 -13.281 1.00 80.81 100 A 1 
ATOM 823  C CE  . LYS A 1 100 ? -23.029 -18.959 -13.907 1.00 74.45 100 A 1 
ATOM 824  N NZ  . LYS A 1 100 ? -24.113 -19.615 -14.671 1.00 63.73 100 A 1 
ATOM 825  N N   . ASP A 1 101 ? -20.411 -13.739 -13.155 1.00 93.10 101 A 1 
ATOM 826  C CA  . ASP A 1 101 ? -19.357 -13.428 -14.124 1.00 92.56 101 A 1 
ATOM 827  C C   . ASP A 1 101 ? -18.074 -12.975 -13.416 1.00 92.86 101 A 1 
ATOM 828  O O   . ASP A 1 101 ? -16.991 -13.463 -13.737 1.00 91.40 101 A 1 
ATOM 829  C CB  . ASP A 1 101 ? -19.848 -12.369 -15.120 1.00 91.75 101 A 1 
ATOM 830  C CG  . ASP A 1 101 ? -18.961 -12.272 -16.364 1.00 87.89 101 A 1 
ATOM 831  O OD1 . ASP A 1 101 ? -18.664 -13.333 -16.964 1.00 81.02 101 A 1 
ATOM 832  O OD2 . ASP A 1 101 ? -18.666 -11.145 -16.810 1.00 82.09 101 A 1 
ATOM 833  N N   . VAL A 1 102 ? -18.200 -12.141 -12.377 1.00 92.33 102 A 1 
ATOM 834  C CA  . VAL A 1 102 ? -17.084 -11.759 -11.498 1.00 92.00 102 A 1 
ATOM 835  C C   . VAL A 1 102 ? -16.404 -13.004 -10.926 1.00 92.07 102 A 1 
ATOM 836  O O   . VAL A 1 102 ? -15.195 -13.159 -11.065 1.00 91.06 102 A 1 
ATOM 837  C CB  . VAL A 1 102 ? -17.554 -10.819 -10.366 1.00 92.71 102 A 1 
ATOM 838  C CG1 . VAL A 1 102 ? -16.435 -10.514 -9.362  1.00 89.17 102 A 1 
ATOM 839  C CG2 . VAL A 1 102 ? -18.047 -9.476  -10.915 1.00 88.75 102 A 1 
ATOM 840  N N   . SER A 1 103 ? -17.167 -13.926 -10.351 1.00 92.66 103 A 1 
ATOM 841  C CA  . SER A 1 103 ? -16.647 -15.190 -9.802  1.00 91.46 103 A 1 
ATOM 842  C C   . SER A 1 103 ? -15.937 -16.043 -10.865 1.00 91.09 103 A 1 
ATOM 843  O O   . SER A 1 103 ? -14.813 -16.505 -10.656 1.00 90.00 103 A 1 
ATOM 844  C CB  . SER A 1 103 ? -17.813 -15.955 -9.171  1.00 91.08 103 A 1 
ATOM 845  O OG  . SER A 1 103 ? -17.406 -17.194 -8.639  1.00 79.55 103 A 1 
ATOM 846  N N   . ASP A 1 104 ? -16.559 -16.209 -12.042 1.00 90.50 104 A 1 
ATOM 847  C CA  . ASP A 1 104 ? -16.030 -17.031 -13.140 1.00 89.46 104 A 1 
ATOM 848  C C   . ASP A 1 104 ? -14.760 -16.440 -13.775 1.00 89.08 104 A 1 
ATOM 849  O O   . ASP A 1 104 ? -13.918 -17.188 -14.289 1.00 87.41 104 A 1 
ATOM 850  C CB  . ASP A 1 104 ? -17.120 -17.216 -14.213 1.00 89.50 104 A 1 
ATOM 851  C CG  . ASP A 1 104 ? -18.234 -18.206 -13.834 1.00 86.83 104 A 1 
ATOM 852  O OD1 . ASP A 1 104 ? -18.012 -19.052 -12.934 1.00 80.69 104 A 1 
ATOM 853  O OD2 . ASP A 1 104 ? -19.276 -18.208 -14.529 1.00 82.04 104 A 1 
ATOM 854  N N   . LYS A 1 105 ? -14.609 -15.105 -13.755 1.00 89.82 105 A 1 
ATOM 855  C CA  . LYS A 1 105 ? -13.452 -14.383 -14.314 1.00 89.13 105 A 1 
ATOM 856  C C   . LYS A 1 105 ? -12.343 -14.108 -13.295 1.00 89.74 105 A 1 
ATOM 857  O O   . LYS A 1 105 ? -11.238 -13.770 -13.712 1.00 86.18 105 A 1 
ATOM 858  C CB  . LYS A 1 105 ? -13.913 -13.076 -14.973 1.00 88.79 105 A 1 
ATOM 859  C CG  . LYS A 1 105 ? -14.877 -13.267 -16.153 1.00 88.14 105 A 1 
ATOM 860  C CD  . LYS A 1 105 ? -14.264 -13.946 -17.374 1.00 83.73 105 A 1 
ATOM 861  C CE  . LYS A 1 105 ? -15.362 -13.967 -18.444 1.00 80.55 105 A 1 
ATOM 862  N NZ  . LYS A 1 105 ? -14.882 -14.380 -19.770 1.00 71.35 105 A 1 
ATOM 863  N N   . THR A 1 106 ? -12.616 -14.268 -11.999 1.00 87.65 106 A 1 
ATOM 864  C CA  . THR A 1 106 ? -11.646 -14.001 -10.923 1.00 86.38 106 A 1 
ATOM 865  C C   . THR A 1 106 ? -11.218 -15.283 -10.224 1.00 85.99 106 A 1 
ATOM 866  O O   . THR A 1 106 ? -10.442 -16.055 -10.791 1.00 83.18 106 A 1 
ATOM 867  C CB  . THR A 1 106 ? -12.123 -12.900 -9.959  1.00 86.77 106 A 1 
ATOM 868  O OG1 . THR A 1 106 ? -13.331 -13.257 -9.334  1.00 81.74 106 A 1 
ATOM 869  C CG2 . THR A 1 106 ? -12.320 -11.561 -10.657 1.00 80.39 106 A 1 
ATOM 870  N N   . TRP A 1 107 ? -11.711 -15.561 -9.012  1.00 88.83 107 A 1 
ATOM 871  C CA  . TRP A 1 107 ? -11.181 -16.645 -8.181  1.00 86.39 107 A 1 
ATOM 872  C C   . TRP A 1 107 ? -11.383 -18.039 -8.789  1.00 87.40 107 A 1 
ATOM 873  O O   . TRP A 1 107 ? -10.476 -18.869 -8.716  1.00 83.94 107 A 1 
ATOM 874  C CB  . TRP A 1 107 ? -11.762 -16.547 -6.769  1.00 82.39 107 A 1 
ATOM 875  C CG  . TRP A 1 107 ? -13.175 -17.001 -6.624  1.00 81.62 107 A 1 
ATOM 876  C CD1 . TRP A 1 107 ? -14.281 -16.247 -6.779  1.00 72.30 107 A 1 
ATOM 877  C CD2 . TRP A 1 107 ? -13.644 -18.343 -6.287  1.00 76.83 107 A 1 
ATOM 878  N NE1 . TRP A 1 107 ? -15.404 -17.017 -6.556  1.00 65.98 107 A 1 
ATOM 879  C CE2 . TRP A 1 107 ? -15.065 -18.315 -6.247  1.00 71.85 107 A 1 
ATOM 880  C CE3 . TRP A 1 107 ? -13.002 -19.564 -5.997  1.00 65.22 107 A 1 
ATOM 881  C CZ2 . TRP A 1 107 ? -15.825 -19.458 -5.931  1.00 68.55 107 A 1 
ATOM 882  C CZ3 . TRP A 1 107 ? -13.756 -20.715 -5.681  1.00 63.66 107 A 1 
ATOM 883  C CH2 . TRP A 1 107 ? -15.162 -20.661 -5.646  1.00 64.18 107 A 1 
ATOM 884  N N   . LEU A 1 108 ? -12.508 -18.312 -9.476  1.00 79.04 108 A 1 
ATOM 885  C CA  . LEU A 1 108 ? -12.682 -19.588 -10.186 1.00 78.78 108 A 1 
ATOM 886  C C   . LEU A 1 108 ? -11.739 -19.716 -11.386 1.00 80.26 108 A 1 
ATOM 887  O O   . LEU A 1 108 ? -11.325 -20.828 -11.731 1.00 79.00 108 A 1 
ATOM 888  C CB  . LEU A 1 108 ? -14.136 -19.761 -10.655 1.00 78.64 108 A 1 
ATOM 889  C CG  . LEU A 1 108 ? -15.146 -20.059 -9.539  1.00 75.17 108 A 1 
ATOM 890  C CD1 . LEU A 1 108 ? -16.556 -20.091 -10.125 1.00 68.81 108 A 1 
ATOM 891  C CD2 . LEU A 1 108 ? -14.886 -21.428 -8.898  1.00 70.82 108 A 1 
ATOM 892  N N   . ALA A 1 109 ? -11.392 -18.595 -12.020 1.00 81.99 109 A 1 
ATOM 893  C CA  . ALA A 1 109 ? -10.465 -18.584 -13.142 1.00 80.16 109 A 1 
ATOM 894  C C   . ALA A 1 109 ? -9.033  -18.942 -12.718 1.00 81.60 109 A 1 
ATOM 895  O O   . ALA A 1 109 ? -8.319  -19.534 -13.521 1.00 81.39 109 A 1 
ATOM 896  C CB  . ALA A 1 109 ? -10.540 -17.232 -13.854 1.00 79.33 109 A 1 
ATOM 897  N N   . ILE A 1 110 ? -8.643  -18.695 -11.463 1.00 81.92 110 A 1 
ATOM 898  C CA  . ILE A 1 110 ? -7.336  -19.116 -10.917 1.00 80.08 110 A 1 
ATOM 899  C C   . ILE A 1 110 ? -7.136  -20.633 -11.085 1.00 81.28 110 A 1 
ATOM 900  O O   . ILE A 1 110 ? -6.053  -21.084 -11.452 1.00 80.58 110 A 1 
ATOM 901  C CB  . ILE A 1 110 ? -7.198  -18.715 -9.424  1.00 80.59 110 A 1 
ATOM 902  C CG1 . ILE A 1 110 ? -7.313  -17.186 -9.237  1.00 77.84 110 A 1 
ATOM 903  C CG2 . ILE A 1 110 ? -5.858  -19.212 -8.837  1.00 77.31 110 A 1 
ATOM 904  C CD1 . ILE A 1 110 ? -7.415  -16.727 -7.777  1.00 73.71 110 A 1 
ATOM 905  N N   . PHE A 1 111 ? -8.198  -21.418 -10.882 1.00 81.75 111 A 1 
ATOM 906  C CA  . PHE A 1 111 ? -8.141  -22.884 -10.955 1.00 81.35 111 A 1 
ATOM 907  C C   . PHE A 1 111 ? -8.450  -23.442 -12.352 1.00 83.22 111 A 1 
ATOM 908  O O   . PHE A 1 111 ? -8.074  -24.572 -12.658 1.00 80.41 111 A 1 
ATOM 909  C CB  . PHE A 1 111 ? -9.107  -23.463 -9.916  1.00 80.20 111 A 1 
ATOM 910  C CG  . PHE A 1 111 ? -8.833  -22.987 -8.504  1.00 80.55 111 A 1 
ATOM 911  C CD1 . PHE A 1 111 ? -7.734  -23.496 -7.788  1.00 75.22 111 A 1 
ATOM 912  C CD2 . PHE A 1 111 ? -9.654  -22.009 -7.913  1.00 76.95 111 A 1 
ATOM 913  C CE1 . PHE A 1 111 ? -7.460  -23.034 -6.492  1.00 73.63 111 A 1 
ATOM 914  C CE2 . PHE A 1 111 ? -9.382  -21.543 -6.617  1.00 73.74 111 A 1 
ATOM 915  C CZ  . PHE A 1 111 ? -8.284  -22.058 -5.904  1.00 75.57 111 A 1 
ATOM 916  N N   . LYS A 1 112 ? -9.156  -22.673 -13.189 1.00 81.74 112 A 1 
ATOM 917  C CA  . LYS A 1 112 ? -9.652  -23.149 -14.494 1.00 81.04 112 A 1 
ATOM 918  C C   . LYS A 1 112 ? -8.840  -22.643 -15.684 1.00 81.35 112 A 1 
ATOM 919  O O   . LYS A 1 112 ? -8.814  -23.305 -16.721 1.00 79.40 112 A 1 
ATOM 920  C CB  . LYS A 1 112 ? -11.129 -22.756 -14.654 1.00 81.17 112 A 1 
ATOM 921  C CG  . LYS A 1 112 ? -12.066 -23.493 -13.680 1.00 77.84 112 A 1 
ATOM 922  C CD  . LYS A 1 112 ? -13.514 -23.020 -13.889 1.00 74.22 112 A 1 
ATOM 923  C CE  . LYS A 1 112 ? -14.473 -23.704 -12.910 1.00 68.15 112 A 1 
ATOM 924  N NZ  . LYS A 1 112 ? -15.852 -23.153 -13.025 1.00 57.87 112 A 1 
ATOM 925  N N   . LYS A 1 113 ? -8.223  -21.453 -15.583 1.00 80.32 113 A 1 
ATOM 926  C CA  . LYS A 1 113 ? -7.562  -20.771 -16.701 1.00 79.48 113 A 1 
ATOM 927  C C   . LYS A 1 113 ? -6.081  -20.555 -16.423 1.00 79.53 113 A 1 
ATOM 928  O O   . LYS A 1 113 ? -5.707  -19.716 -15.608 1.00 77.54 113 A 1 
ATOM 929  C CB  . LYS A 1 113 ? -8.258  -19.442 -17.020 1.00 78.18 113 A 1 
ATOM 930  C CG  . LYS A 1 113 ? -9.690  -19.624 -17.534 1.00 73.94 113 A 1 
ATOM 931  C CD  . LYS A 1 113 ? -10.205 -18.306 -18.124 1.00 70.21 113 A 1 
ATOM 932  C CE  . LYS A 1 113 ? -11.579 -18.508 -18.766 1.00 63.49 113 A 1 
ATOM 933  N NZ  . LYS A 1 113 ? -11.902 -17.393 -19.689 1.00 54.70 113 A 1 
ATOM 934  N N   . LYS A 1 114 ? -5.236  -21.230 -17.193 1.00 80.15 114 A 1 
ATOM 935  C CA  . LYS A 1 114 ? -3.777  -21.073 -17.097 1.00 78.53 114 A 1 
ATOM 936  C C   . LYS A 1 114 ? -3.304  -19.642 -17.399 1.00 79.82 114 A 1 
ATOM 937  O O   . LYS A 1 114 ? -2.312  -19.211 -16.831 1.00 76.78 114 A 1 
ATOM 938  C CB  . LYS A 1 114 ? -3.104  -22.111 -18.012 1.00 76.68 114 A 1 
ATOM 939  C CG  . LYS A 1 114 ? -1.596  -22.218 -17.759 1.00 68.33 114 A 1 
ATOM 940  C CD  . LYS A 1 114 ? -0.981  -23.334 -18.609 1.00 61.93 114 A 1 
ATOM 941  C CE  . LYS A 1 114 ? 0.520   -23.440 -18.330 1.00 54.19 114 A 1 
ATOM 942  N NZ  . LYS A 1 114 ? 1.149   -24.520 -19.135 1.00 44.04 114 A 1 
ATOM 943  N N   . SER A 1 115 ? -4.030  -18.895 -18.249 1.00 78.38 115 A 1 
ATOM 944  C CA  . SER A 1 115 ? -3.713  -17.496 -18.577 1.00 77.06 115 A 1 
ATOM 945  C C   . SER A 1 115 ? -3.811  -16.539 -17.382 1.00 79.05 115 A 1 
ATOM 946  O O   . SER A 1 115 ? -3.202  -15.477 -17.402 1.00 77.03 115 A 1 
ATOM 947  C CB  . SER A 1 115 ? -4.632  -16.998 -19.702 1.00 75.96 115 A 1 
ATOM 948  O OG  . SER A 1 115 ? -5.997  -17.137 -19.351 1.00 70.68 115 A 1 
ATOM 949  N N   . VAL A 1 116 ? -4.529  -16.911 -16.321 1.00 79.91 116 A 1 
ATOM 950  C CA  . VAL A 1 116 ? -4.625  -16.110 -15.086 1.00 80.64 116 A 1 
ATOM 951  C C   . VAL A 1 116 ? -3.350  -16.205 -14.243 1.00 82.62 116 A 1 
ATOM 952  O O   . VAL A 1 116 ? -2.963  -15.226 -13.605 1.00 81.08 116 A 1 
ATOM 953  C CB  . VAL A 1 116 ? -5.867  -16.533 -14.283 1.00 79.41 116 A 1 
ATOM 954  C CG1 . VAL A 1 116 ? -5.957  -15.870 -12.908 1.00 73.51 116 A 1 
ATOM 955  C CG2 . VAL A 1 116 ? -7.129  -16.149 -15.063 1.00 76.41 116 A 1 
ATOM 956  N N   . THR A 1 117 ? -2.675  -17.352 -14.268 1.00 79.33 117 A 1 
ATOM 957  C CA  . THR A 1 117 ? -1.480  -17.641 -13.452 1.00 79.13 117 A 1 
ATOM 958  C C   . THR A 1 117 ? -0.175  -17.672 -14.253 1.00 80.92 117 A 1 
ATOM 959  O O   . THR A 1 117 ? 0.911   -17.742 -13.677 1.00 79.23 117 A 1 
ATOM 960  C CB  . THR A 1 117 ? -1.652  -18.968 -12.695 1.00 78.25 117 A 1 
ATOM 961  O OG1 . THR A 1 117 ? -1.924  -20.016 -13.601 1.00 75.40 117 A 1 
ATOM 962  C CG2 . THR A 1 117 ? -2.816  -18.917 -11.705 1.00 73.50 117 A 1 
ATOM 963  N N   . ALA A 1 118 ? -0.259  -17.602 -15.584 1.00 79.42 118 A 1 
ATOM 964  C CA  . ALA A 1 118 ? 0.893   -17.581 -16.477 1.00 79.36 118 A 1 
ATOM 965  C C   . ALA A 1 118 ? 0.682   -16.582 -17.622 1.00 80.09 118 A 1 
ATOM 966  O O   . ALA A 1 118 ? -0.414  -16.466 -18.159 1.00 77.35 118 A 1 
ATOM 967  C CB  . ALA A 1 118 ? 1.151   -19.003 -17.001 1.00 77.09 118 A 1 
ATOM 968  N N   . THR A 1 119 ? 1.751   -15.892 -18.024 1.00 81.88 119 A 1 
ATOM 969  C CA  . THR A 1 119 ? 1.761   -14.974 -19.171 1.00 81.15 119 A 1 
ATOM 970  C C   . THR A 1 119 ? 2.957   -15.255 -20.081 1.00 81.06 119 A 1 
ATOM 971  O O   . THR A 1 119 ? 4.065   -15.558 -19.618 1.00 79.66 119 A 1 
ATOM 972  C CB  . THR A 1 119 ? 1.717   -13.495 -18.737 1.00 79.19 119 A 1 
ATOM 973  O OG1 . THR A 1 119 ? 1.816   -12.678 -19.883 1.00 73.50 119 A 1 
ATOM 974  C CG2 . THR A 1 119 ? 2.856   -13.086 -17.802 1.00 73.81 119 A 1 
ATOM 975  N N   . THR A 1 120 ? 2.731   -15.129 -21.390 1.00 80.34 120 A 1 
ATOM 976  C CA  . THR A 1 120 ? 3.774   -15.149 -22.426 1.00 79.10 120 A 1 
ATOM 977  C C   . THR A 1 120 ? 4.431   -13.781 -22.602 1.00 80.26 120 A 1 
ATOM 978  O O   . THR A 1 120 ? 5.551   -13.690 -23.115 1.00 76.98 120 A 1 
ATOM 979  C CB  . THR A 1 120 ? 3.189   -15.625 -23.762 1.00 77.08 120 A 1 
ATOM 980  O OG1 . THR A 1 120 ? 2.079   -14.829 -24.101 1.00 70.72 120 A 1 
ATOM 981  C CG2 . THR A 1 120 ? 2.712   -17.078 -23.699 1.00 69.54 120 A 1 
ATOM 982  N N   . GLU A 1 121 ? 3.796   -12.705 -22.122 1.00 80.14 121 A 1 
ATOM 983  C CA  . GLU A 1 121 ? 4.332   -11.354 -22.218 1.00 80.28 121 A 1 
ATOM 984  C C   . GLU A 1 121 ? 5.480   -11.136 -21.216 1.00 79.98 121 A 1 
ATOM 985  O O   . GLU A 1 121 ? 5.306   -11.001 -20.005 1.00 78.17 121 A 1 
ATOM 986  C CB  . GLU A 1 121 ? 3.208   -10.306 -22.110 1.00 79.60 121 A 1 
ATOM 987  C CG  . GLU A 1 121 ? 3.751   -8.925  -22.502 1.00 73.54 121 A 1 
ATOM 988  C CD  . GLU A 1 121 ? 2.693   -7.842  -22.750 1.00 70.37 121 A 1 
ATOM 989  O OE1 . GLU A 1 121 ? 3.044   -6.657  -22.536 1.00 64.16 121 A 1 
ATOM 990  O OE2 . GLU A 1 121 ? 1.611   -8.163  -23.265 1.00 65.44 121 A 1 
ATOM 991  N N   . LYS A 1 122 ? 6.714   -11.055 -21.750 1.00 81.04 122 A 1 
ATOM 992  C CA  . LYS A 1 122 ? 7.943   -10.965 -20.942 1.00 80.35 122 A 1 
ATOM 993  C C   . LYS A 1 122 ? 7.996   -9.759  -20.004 1.00 81.81 122 A 1 
ATOM 994  O O   . LYS A 1 122 ? 8.788   -9.784  -19.066 1.00 77.00 122 A 1 
ATOM 995  C CB  . LYS A 1 122 ? 9.185   -10.955 -21.850 1.00 77.82 122 A 1 
ATOM 996  C CG  . LYS A 1 122 ? 9.431   -12.305 -22.535 1.00 71.95 122 A 1 
ATOM 997  C CD  . LYS A 1 122 ? 10.745  -12.275 -23.334 1.00 65.58 122 A 1 
ATOM 998  C CE  . LYS A 1 122 ? 10.985  -13.626 -24.010 1.00 59.22 122 A 1 
ATOM 999  N NZ  . LYS A 1 122 ? 12.224  -13.635 -24.833 1.00 49.14 122 A 1 
ATOM 1000 N N   . LYS A 1 123 ? 7.215   -8.703  -20.262 1.00 78.90 123 A 1 
ATOM 1001 C CA  . LYS A 1 123 ? 7.256   -7.434  -19.520 1.00 79.09 123 A 1 
ATOM 1002 C C   . LYS A 1 123 ? 5.959   -7.104  -18.766 1.00 81.73 123 A 1 
ATOM 1003 O O   . LYS A 1 123 ? 5.888   -6.053  -18.154 1.00 77.48 123 A 1 
ATOM 1004 C CB  . LYS A 1 123 ? 7.700   -6.313  -20.471 1.00 75.91 123 A 1 
ATOM 1005 C CG  . LYS A 1 123 ? 9.139   -6.527  -20.972 1.00 75.78 123 A 1 
ATOM 1006 C CD  . LYS A 1 123 ? 9.558   -5.356  -21.856 1.00 70.24 123 A 1 
ATOM 1007 C CE  . LYS A 1 123 ? 11.018  -5.462  -22.283 1.00 66.61 123 A 1 
ATOM 1008 N NZ  . LYS A 1 123 ? 11.449  -4.219  -22.955 1.00 56.55 123 A 1 
ATOM 1009 N N   . ALA A 1 124 ? 4.995   -8.025  -18.741 1.00 79.67 124 A 1 
ATOM 1010 C CA  . ALA A 1 124 ? 3.786   -7.952  -17.928 1.00 80.16 124 A 1 
ATOM 1011 C C   . ALA A 1 124 ? 3.836   -8.957  -16.766 1.00 80.96 124 A 1 
ATOM 1012 O O   . ALA A 1 124 ? 4.626   -9.913  -16.775 1.00 79.77 124 A 1 
ATOM 1013 C CB  . ALA A 1 124 ? 2.579   -8.164  -18.841 1.00 78.56 124 A 1 
ATOM 1014 N N   . ILE A 1 125 ? 2.991   -8.734  -15.764 1.00 83.25 125 A 1 
ATOM 1015 C CA  . ILE A 1 125 ? 2.683   -9.701  -14.700 1.00 83.38 125 A 1 
ATOM 1016 C C   . ILE A 1 125 ? 1.334   -10.379 -14.982 1.00 84.23 125 A 1 
ATOM 1017 O O   . ILE A 1 125 ? 0.529   -9.864  -15.759 1.00 82.79 125 A 1 
ATOM 1018 C CB  . ILE A 1 125 ? 2.747   -9.044  -13.301 1.00 82.71 125 A 1 
ATOM 1019 C CG1 . ILE A 1 125 ? 1.732   -7.896  -13.133 1.00 80.16 125 A 1 
ATOM 1020 C CG2 . ILE A 1 125 ? 4.185   -8.582  -13.016 1.00 77.50 125 A 1 
ATOM 1021 C CD1 . ILE A 1 125 ? 1.622   -7.378  -11.690 1.00 76.47 125 A 1 
ATOM 1022 N N   . THR A 1 126 ? 1.086   -11.543 -14.374 1.00 82.29 126 A 1 
ATOM 1023 C CA  . THR A 1 126 ? -0.197  -12.247 -14.544 1.00 81.78 126 A 1 
ATOM 1024 C C   . THR A 1 126 ? -1.321  -11.553 -13.774 1.00 83.54 126 A 1 
ATOM 1025 O O   . THR A 1 126 ? -1.063  -10.752 -12.875 1.00 83.35 126 A 1 
ATOM 1026 C CB  . THR A 1 126 ? -0.114  -13.729 -14.145 1.00 81.44 126 A 1 
ATOM 1027 O OG1 . THR A 1 126 ? -0.023  -13.890 -12.747 1.00 77.44 126 A 1 
ATOM 1028 C CG2 . THR A 1 126 ? 1.076   -14.445 -14.774 1.00 76.90 126 A 1 
ATOM 1029 N N   . GLN A 1 127 ? -2.581  -11.880 -14.073 1.00 82.89 127 A 1 
ATOM 1030 C CA  . GLN A 1 127 ? -3.731  -11.373 -13.312 1.00 82.79 127 A 1 
ATOM 1031 C C   . GLN A 1 127 ? -3.646  -11.770 -11.835 1.00 84.31 127 A 1 
ATOM 1032 O O   . GLN A 1 127 ? -3.875  -10.949 -10.952 1.00 84.35 127 A 1 
ATOM 1033 C CB  . GLN A 1 127 ? -5.036  -11.921 -13.902 1.00 82.91 127 A 1 
ATOM 1034 C CG  . GLN A 1 127 ? -5.298  -11.444 -15.332 1.00 79.72 127 A 1 
ATOM 1035 C CD  . GLN A 1 127 ? -6.534  -12.074 -15.963 1.00 77.51 127 A 1 
ATOM 1036 O OE1 . GLN A 1 127 ? -7.390  -12.647 -15.321 1.00 69.02 127 A 1 
ATOM 1037 N NE2 . GLN A 1 127 ? -6.683  -12.001 -17.263 1.00 66.76 127 A 1 
ATOM 1038 N N   . PHE A 1 128 ? -3.251  -13.018 -11.559 1.00 83.74 128 A 1 
ATOM 1039 C CA  . PHE A 1 128 ? -3.088  -13.513 -10.198 1.00 83.42 128 A 1 
ATOM 1040 C C   . PHE A 1 128 ? -1.912  -12.853 -9.465  1.00 84.98 128 A 1 
ATOM 1041 O O   . PHE A 1 128 ? -2.005  -12.564 -8.276  1.00 83.85 128 A 1 
ATOM 1042 C CB  . PHE A 1 128 ? -2.925  -15.035 -10.241 1.00 82.54 128 A 1 
ATOM 1043 C CG  . PHE A 1 128 ? -2.862  -15.659 -8.864  1.00 82.01 128 A 1 
ATOM 1044 C CD1 . PHE A 1 128 ? -1.703  -16.330 -8.440  1.00 76.60 128 A 1 
ATOM 1045 C CD2 . PHE A 1 128 ? -3.962  -15.544 -7.994  1.00 77.46 128 A 1 
ATOM 1046 C CE1 . PHE A 1 128 ? -1.652  -16.894 -7.158  1.00 73.77 128 A 1 
ATOM 1047 C CE2 . PHE A 1 128 ? -3.908  -16.101 -6.710  1.00 74.00 128 A 1 
ATOM 1048 C CZ  . PHE A 1 128 ? -2.754  -16.780 -6.294  1.00 76.08 128 A 1 
ATOM 1049 N N   . GLN A 1 129 ? -0.819  -12.549 -10.173 1.00 82.69 129 A 1 
ATOM 1050 C CA  . GLN A 1 129 ? 0.294   -11.774 -9.622  1.00 82.29 129 A 1 
ATOM 1051 C C   . GLN A 1 129 ? -0.116  -10.338 -9.296  1.00 83.75 129 A 1 
ATOM 1052 O O   . GLN A 1 129 ? 0.288   -9.826  -8.254  1.00 84.34 129 A 1 
ATOM 1053 C CB  . GLN A 1 129 ? 1.455   -11.752 -10.621 1.00 82.36 129 A 1 
ATOM 1054 C CG  . GLN A 1 129 ? 2.219   -13.074 -10.590 1.00 80.49 129 A 1 
ATOM 1055 C CD  . GLN A 1 129 ? 3.330   -13.168 -11.616 1.00 80.53 129 A 1 
ATOM 1056 O OE1 . GLN A 1 129 ? 3.461   -12.409 -12.565 1.00 72.47 129 A 1 
ATOM 1057 N NE2 . GLN A 1 129 ? 4.189   -14.149 -11.450 1.00 70.74 129 A 1 
ATOM 1058 N N   . ALA A 1 130 ? -0.915  -9.702  -10.164 1.00 82.95 130 A 1 
ATOM 1059 C CA  . ALA A 1 130 ? -1.443  -8.367  -9.918  1.00 82.23 130 A 1 
ATOM 1060 C C   . ALA A 1 130 ? -2.352  -8.356  -8.685  1.00 83.58 130 A 1 
ATOM 1061 O O   . ALA A 1 130 ? -2.086  -7.590  -7.763  1.00 84.33 130 A 1 
ATOM 1062 C CB  . ALA A 1 130 ? -2.155  -7.863  -11.174 1.00 82.80 130 A 1 
ATOM 1063 N N   . LEU A 1 131 ? -3.324  -9.275  -8.603  1.00 82.75 131 A 1 
ATOM 1064 C CA  . LEU A 1 131 ? -4.163  -9.466  -7.417  1.00 80.28 131 A 1 
ATOM 1065 C C   . LEU A 1 131 ? -3.317  -9.699  -6.162  1.00 81.45 131 A 1 
ATOM 1066 O O   . LEU A 1 131 ? -3.502  -9.022  -5.163  1.00 81.36 131 A 1 
ATOM 1067 C CB  . LEU A 1 131 ? -5.099  -10.667 -7.636  1.00 81.16 131 A 1 
ATOM 1068 C CG  . LEU A 1 131 ? -5.929  -11.019 -6.384  1.00 80.60 131 A 1 
ATOM 1069 C CD1 . LEU A 1 131 ? -7.023  -9.996  -6.120  1.00 75.04 131 A 1 
ATOM 1070 C CD2 . LEU A 1 131 ? -6.549  -12.407 -6.524  1.00 77.61 131 A 1 
ATOM 1071 N N   . SER A 1 132 ? -2.374  -10.646 -6.204  1.00 82.78 132 A 1 
ATOM 1072 C CA  . SER A 1 132 ? -1.554  -10.984 -5.036  1.00 80.76 132 A 1 
ATOM 1073 C C   . SER A 1 132 ? -0.705  -9.804  -4.574  1.00 80.24 132 A 1 
ATOM 1074 O O   . SER A 1 132 ? -0.514  -9.616  -3.381  1.00 80.47 132 A 1 
ATOM 1075 C CB  . SER A 1 132 ? -0.637  -12.171 -5.328  1.00 81.78 132 A 1 
ATOM 1076 O OG  . SER A 1 132 ? -1.376  -13.307 -5.711  1.00 74.58 132 A 1 
ATOM 1077 N N   . THR A 1 133 ? -0.198  -8.992  -5.504  1.00 83.53 133 A 1 
ATOM 1078 C CA  . THR A 1 133 ? 0.595   -7.802  -5.171  1.00 81.69 133 A 1 
ATOM 1079 C C   . THR A 1 133 ? -0.281  -6.666  -4.638  1.00 82.42 133 A 1 
ATOM 1080 O O   . THR A 1 133 ? 0.151   -5.963  -3.731  1.00 82.13 133 A 1 
ATOM 1081 C CB  . THR A 1 133 ? 1.422   -7.327  -6.371  1.00 81.90 133 A 1 
ATOM 1082 O OG1 . THR A 1 133 ? 2.175   -8.392  -6.908  1.00 76.58 133 A 1 
ATOM 1083 C CG2 . THR A 1 133 ? 2.426   -6.239  -5.997  1.00 76.89 133 A 1 
ATOM 1084 N N   . ALA A 1 134 ? -1.507  -6.501  -5.149  1.00 83.05 134 A 1 
ATOM 1085 C CA  . ALA A 1 134 ? -2.478  -5.546  -4.618  1.00 81.84 134 A 1 
ATOM 1086 C C   . ALA A 1 134 ? -2.938  -5.958  -3.208  1.00 81.92 134 A 1 
ATOM 1087 O O   . ALA A 1 134 ? -2.765  -5.192  -2.262  1.00 81.95 134 A 1 
ATOM 1088 C CB  . ALA A 1 134 ? -3.634  -5.426  -5.611  1.00 82.65 134 A 1 
ATOM 1089 N N   . LEU A 1 135 ? -3.361  -7.219  -3.019  1.00 82.82 135 A 1 
ATOM 1090 C CA  . LEU A 1 135 ? -3.705  -7.782  -1.710  1.00 81.21 135 A 1 
ATOM 1091 C C   . LEU A 1 135 ? -2.533  -7.749  -0.722  1.00 80.91 135 A 1 
ATOM 1092 O O   . LEU A 1 135 ? -2.748  -7.657  0.477   1.00 79.52 135 A 1 
ATOM 1093 C CB  . LEU A 1 135 ? -4.174  -9.240  -1.873  1.00 81.62 135 A 1 
ATOM 1094 C CG  . LEU A 1 135 ? -5.546  -9.439  -2.539  1.00 79.42 135 A 1 
ATOM 1095 C CD1 . LEU A 1 135 ? -5.817  -10.943 -2.640  1.00 76.20 135 A 1 
ATOM 1096 C CD2 . LEU A 1 135 ? -6.686  -8.809  -1.751  1.00 75.96 135 A 1 
ATOM 1097 N N   . ALA A 1 136 ? -1.281  -7.817  -1.197  1.00 83.75 136 A 1 
ATOM 1098 C CA  . ALA A 1 136 ? -0.112  -7.640  -0.336  1.00 80.04 136 A 1 
ATOM 1099 C C   . ALA A 1 136 ? -0.088  -6.254  0.316   1.00 79.56 136 A 1 
ATOM 1100 O O   . ALA A 1 136 ? 0.322   -6.139  1.467   1.00 77.09 136 A 1 
ATOM 1101 C CB  . ALA A 1 136 ? 1.166   -7.871  -1.154  1.00 79.28 136 A 1 
ATOM 1102 N N   . ALA A 1 137 ? -0.518  -5.217  -0.409  1.00 81.81 137 A 1 
ATOM 1103 C CA  . ALA A 1 137 ? -0.574  -3.858  0.104   1.00 78.71 137 A 1 
ATOM 1104 C C   . ALA A 1 137 ? -1.799  -3.627  1.003   1.00 78.30 137 A 1 
ATOM 1105 O O   . ALA A 1 137 ? -1.657  -2.990  2.047   1.00 74.67 137 A 1 
ATOM 1106 C CB  . ALA A 1 137 ? -0.523  -2.896  -1.080  1.00 77.24 137 A 1 
ATOM 1107 N N   . THR A 1 138 ? -2.965  -4.192  0.657   1.00 79.91 138 A 1 
ATOM 1108 C CA  . THR A 1 138 ? -4.234  -3.976  1.380   1.00 78.01 138 A 1 
ATOM 1109 C C   . THR A 1 138 ? -4.391  -4.891  2.596   1.00 77.49 138 A 1 
ATOM 1110 O O   . THR A 1 138 ? -4.630  -4.416  3.709   1.00 74.92 138 A 1 
ATOM 1111 C CB  . THR A 1 138 ? -5.443  -4.126  0.439   1.00 76.22 138 A 1 
ATOM 1112 O OG1 . THR A 1 138 ? -5.483  -5.412  -0.139  1.00 69.57 138 A 1 
ATOM 1113 C CG2 . THR A 1 138 ? -5.408  -3.133  -0.716  1.00 70.75 138 A 1 
ATOM 1114 N N   . ILE A 1 139 ? -4.185  -6.205  2.444   1.00 81.62 139 A 1 
ATOM 1115 C CA  . ILE A 1 139 ? -4.297  -7.200  3.524   1.00 78.60 139 A 1 
ATOM 1116 C C   . ILE A 1 139 ? -2.989  -7.241  4.319   1.00 76.28 139 A 1 
ATOM 1117 O O   . ILE A 1 139 ? -2.271  -8.243  4.371   1.00 69.04 139 A 1 
ATOM 1118 C CB  . ILE A 1 139 ? -4.746  -8.592  3.014   1.00 77.13 139 A 1 
ATOM 1119 C CG1 . ILE A 1 139 ? -5.969  -8.493  2.081   1.00 72.87 139 A 1 
ATOM 1120 C CG2 . ILE A 1 139 ? -5.103  -9.500  4.206   1.00 72.81 139 A 1 
ATOM 1121 C CD1 . ILE A 1 139 ? -6.425  -9.852  1.531   1.00 67.30 139 A 1 
ATOM 1122 N N   . GLY A 1 140 ? -2.647  -6.116  4.949   1.00 77.28 140 A 1 
ATOM 1123 C CA  . GLY A 1 140 ? -1.491  -5.975  5.816   1.00 74.60 140 A 1 
ATOM 1124 C C   . GLY A 1 140 ? -1.841  -5.959  7.302   1.00 76.31 140 A 1 
ATOM 1125 O O   . GLY A 1 140 ? -2.958  -6.251  7.724   1.00 72.41 140 A 1 
ATOM 1126 N N   . THR A 1 141 ? -0.878  -5.554  8.124   1.00 74.55 141 A 1 
ATOM 1127 C CA  . THR A 1 141 ? -1.158  -5.244  9.535   1.00 73.77 141 A 1 
ATOM 1128 C C   . THR A 1 141 ? -2.177  -4.118  9.673   1.00 74.29 141 A 1 
ATOM 1129 O O   . THR A 1 141 ? -2.911  -4.094  10.653  1.00 70.12 141 A 1 
ATOM 1130 C CB  . THR A 1 141 ? 0.114   -4.863  10.300  1.00 70.28 141 A 1 
ATOM 1131 O OG1 . THR A 1 141 ? 0.775   -3.781  9.690   1.00 63.09 141 A 1 
ATOM 1132 C CG2 . THR A 1 141 ? 1.100   -6.020  10.350  1.00 63.47 141 A 1 
ATOM 1133 N N   . GLY A 1 142 ? -2.269  -3.223  8.680   1.00 75.36 142 A 1 
ATOM 1134 C CA  . GLY A 1 142 ? -3.245  -2.138  8.642   1.00 74.41 142 A 1 
ATOM 1135 C C   . GLY A 1 142 ? -4.698  -2.616  8.601   1.00 77.79 142 A 1 
ATOM 1136 O O   . GLY A 1 142 ? -5.548  -2.002  9.246   1.00 75.33 142 A 1 
ATOM 1137 N N   . ASN A 1 143 ? -4.988  -3.746  7.939   1.00 80.45 143 A 1 
ATOM 1138 C CA  . ASN A 1 143 ? -6.308  -4.382  7.953   1.00 81.95 143 A 1 
ATOM 1139 C C   . ASN A 1 143 ? -6.598  -4.983  9.341   1.00 84.00 143 A 1 
ATOM 1140 O O   . ASN A 1 143 ? -7.514  -4.539  10.037  1.00 82.26 143 A 1 
ATOM 1141 C CB  . ASN A 1 143 ? -6.389  -5.395  6.789   1.00 78.23 143 A 1 
ATOM 1142 C CG  . ASN A 1 143 ? -7.688  -6.179  6.748   1.00 71.31 143 A 1 
ATOM 1143 O OD1 . ASN A 1 143 ? -8.264  -6.520  7.757   1.00 62.53 143 A 1 
ATOM 1144 N ND2 . ASN A 1 143 ? -8.162  -6.561  5.599   1.00 63.56 143 A 1 
ATOM 1145 N N   . ILE A 1 144 ? -5.758  -5.904  9.803   1.00 83.36 144 A 1 
ATOM 1146 C CA  . ILE A 1 144 ? -5.957  -6.628  11.071  1.00 84.12 144 A 1 
ATOM 1147 C C   . ILE A 1 144 ? -6.026  -5.656  12.262  1.00 85.40 144 A 1 
ATOM 1148 O O   . ILE A 1 144 ? -6.956  -5.705  13.071  1.00 84.24 144 A 1 
ATOM 1149 C CB  . ILE A 1 144 ? -4.839  -7.683  11.249  1.00 81.66 144 A 1 
ATOM 1150 C CG1 . ILE A 1 144 ? -4.893  -8.739  10.118  1.00 77.59 144 A 1 
ATOM 1151 C CG2 . ILE A 1 144 ? -4.945  -8.366  12.617  1.00 72.90 144 A 1 
ATOM 1152 C CD1 . ILE A 1 144 ? -3.707  -9.716  10.133  1.00 67.71 144 A 1 
ATOM 1153 N N   . ALA A 1 145 ? -5.067  -4.727  12.350  1.00 84.78 145 A 1 
ATOM 1154 C CA  . ALA A 1 145 ? -5.047  -3.690  13.376  1.00 84.11 145 A 1 
ATOM 1155 C C   . ALA A 1 145 ? -6.178  -2.671  13.190  1.00 86.05 145 A 1 
ATOM 1156 O O   . ALA A 1 145 ? -6.688  -2.121  14.167  1.00 85.10 145 A 1 
ATOM 1157 C CB  . ALA A 1 145 ? -3.679  -2.995  13.348  1.00 81.40 145 A 1 
ATOM 1158 N N   . GLY A 1 146 ? -6.583  -2.409  11.945  1.00 85.90 146 A 1 
ATOM 1159 C CA  . GLY A 1 146 ? -7.675  -1.515  11.587  1.00 86.60 146 A 1 
ATOM 1160 C C   . GLY A 1 146 ? -9.021  -2.009  12.106  1.00 89.26 146 A 1 
ATOM 1161 O O   . GLY A 1 146 ? -9.729  -1.237  12.754  1.00 89.15 146 A 1 
ATOM 1162 N N   . VAL A 1 147 ? -9.344  -3.290  11.922  1.00 90.80 147 A 1 
ATOM 1163 C CA  . VAL A 1 147 ? -10.548 -3.924  12.491  1.00 92.64 147 A 1 
ATOM 1164 C C   . VAL A 1 147 ? -10.526 -3.865  14.015  1.00 93.69 147 A 1 
ATOM 1165 O O   . VAL A 1 147 ? -11.508 -3.450  14.625  1.00 93.03 147 A 1 
ATOM 1166 C CB  . VAL A 1 147 ? -10.676 -5.393  12.049  1.00 92.19 147 A 1 
ATOM 1167 C CG1 . VAL A 1 147 ? -11.896 -6.079  12.689  1.00 87.80 147 A 1 
ATOM 1168 C CG2 . VAL A 1 147 ? -10.842 -5.501  10.540  1.00 88.14 147 A 1 
ATOM 1169 N N   . ALA A 1 148 ? -9.400  -4.225  14.631  1.00 91.89 148 A 1 
ATOM 1170 C CA  . ALA A 1 148 ? -9.251  -4.169  16.080  1.00 91.99 148 A 1 
ATOM 1171 C C   . ALA A 1 148 ? -9.443  -2.745  16.625  1.00 92.72 148 A 1 
ATOM 1172 O O   . ALA A 1 148 ? -10.141 -2.546  17.615  1.00 92.22 148 A 1 
ATOM 1173 C CB  . ALA A 1 148 ? -7.876  -4.737  16.433  1.00 91.15 148 A 1 
ATOM 1174 N N   . THR A 1 149 ? -8.894  -1.739  15.941  1.00 90.78 149 A 1 
ATOM 1175 C CA  . THR A 1 149 ? -9.069  -0.323  16.297  1.00 90.13 149 A 1 
ATOM 1176 C C   . THR A 1 149 ? -10.507 0.146   16.064  1.00 91.48 149 A 1 
ATOM 1177 O O   . THR A 1 149 ? -11.047 0.893   16.875  1.00 91.03 149 A 1 
ATOM 1178 C CB  . THR A 1 149 ? -8.099  0.563   15.503  1.00 87.89 149 A 1 
ATOM 1179 O OG1 . THR A 1 149 ? -6.771  0.120   15.664  1.00 82.13 149 A 1 
ATOM 1180 C CG2 . THR A 1 149 ? -8.130  2.024   15.953  1.00 80.41 149 A 1 
ATOM 1181 N N   . ALA A 1 150 ? -11.153 -0.300  14.981  1.00 92.17 150 A 1 
ATOM 1182 C CA  . ALA A 1 150 ? -12.555 0.008   14.708  1.00 93.12 150 A 1 
ATOM 1183 C C   . ALA A 1 150 ? -13.472 -0.537  15.811  1.00 93.94 150 A 1 
ATOM 1184 O O   . ALA A 1 150 ? -14.353 0.183   16.266  1.00 93.58 150 A 1 
ATOM 1185 C CB  . ALA A 1 150 ? -12.947 -0.554  13.335  1.00 93.34 150 A 1 
ATOM 1186 N N   . LEU A 1 151 ? -13.234 -1.768  16.268  1.00 93.94 151 A 1 
ATOM 1187 C CA  . LEU A 1 151 ? -13.957 -2.381  17.383  1.00 94.20 151 A 1 
ATOM 1188 C C   . LEU A 1 151 ? -13.684 -1.675  18.710  1.00 94.03 151 A 1 
ATOM 1189 O O   . LEU A 1 151 ? -14.618 -1.410  19.457  1.00 92.60 151 A 1 
ATOM 1190 C CB  . LEU A 1 151 ? -13.553 -3.860  17.486  1.00 93.85 151 A 1 
ATOM 1191 C CG  . LEU A 1 151 ? -14.185 -4.756  16.412  1.00 92.46 151 A 1 
ATOM 1192 C CD1 . LEU A 1 151 ? -13.545 -6.142  16.476  1.00 89.58 151 A 1 
ATOM 1193 C CD2 . LEU A 1 151 ? -15.687 -4.921  16.650  1.00 89.94 151 A 1 
ATOM 1194 N N   . TYR A 1 152 ? -12.426 -1.357  18.992  1.00 93.77 152 A 1 
ATOM 1195 C CA  . TYR A 1 152 ? -12.032 -0.704  20.238  1.00 93.18 152 A 1 
ATOM 1196 C C   . TYR A 1 152 ? -12.621 0.710   20.366  1.00 92.82 152 A 1 
ATOM 1197 O O   . TYR A 1 152 ? -13.162 1.072   21.406  1.00 91.65 152 A 1 
ATOM 1198 C CB  . TYR A 1 152 ? -10.502 -0.689  20.308  1.00 92.76 152 A 1 
ATOM 1199 C CG  . TYR A 1 152 ? -9.964  0.031   21.524  1.00 91.38 152 A 1 
ATOM 1200 C CD1 . TYR A 1 152 ? -9.477  1.344   21.406  1.00 87.54 152 A 1 
ATOM 1201 C CD2 . TYR A 1 152 ? -10.000 -0.598  22.780  1.00 87.72 152 A 1 
ATOM 1202 C CE1 . TYR A 1 152 ? -9.033  2.037   22.542  1.00 86.12 152 A 1 
ATOM 1203 C CE2 . TYR A 1 152 ? -9.559  0.096   23.921  1.00 86.82 152 A 1 
ATOM 1204 C CZ  . TYR A 1 152 ? -9.081  1.418   23.802  1.00 86.25 152 A 1 
ATOM 1205 O OH  . TYR A 1 152 ? -8.675  2.099   24.900  1.00 84.67 152 A 1 
ATOM 1206 N N   . VAL A 1 153 ? -12.565 1.508   19.299  1.00 92.66 153 A 1 
ATOM 1207 C CA  . VAL A 1 153 ? -13.029 2.902   19.309  1.00 91.80 153 A 1 
ATOM 1208 C C   . VAL A 1 153 ? -14.502 3.007   18.930  1.00 91.78 153 A 1 
ATOM 1209 O O   . VAL A 1 153 ? -15.243 3.734   19.578  1.00 90.03 153 A 1 
ATOM 1210 C CB  . VAL A 1 153 ? -12.158 3.781   18.389  1.00 90.43 153 A 1 
ATOM 1211 C CG1 . VAL A 1 153 ? -12.609 5.248   18.393  1.00 86.58 153 A 1 
ATOM 1212 C CG2 . VAL A 1 153 ? -10.684 3.763   18.817  1.00 86.53 153 A 1 
ATOM 1213 N N   . GLY A 1 154 ? -14.936 2.326   17.875  1.00 91.69 154 A 1 
ATOM 1214 C CA  . GLY A 1 154 ? -16.281 2.435   17.293  1.00 91.84 154 A 1 
ATOM 1215 C C   . GLY A 1 154 ? -17.293 1.413   17.816  1.00 92.56 154 A 1 
ATOM 1216 O O   . GLY A 1 154 ? -18.461 1.489   17.445  1.00 91.34 154 A 1 
ATOM 1217 N N   . GLY A 1 155 ? -16.853 0.442   18.638  1.00 92.55 155 A 1 
ATOM 1218 C CA  . GLY A 1 155 ? -17.676 -0.665  19.106  1.00 93.01 155 A 1 
ATOM 1219 C C   . GLY A 1 155 ? -18.006 -1.688  18.001  1.00 94.28 155 A 1 
ATOM 1220 O O   . GLY A 1 155 ? -17.655 -1.493  16.830  1.00 94.01 155 A 1 
ATOM 1221 N N   . PRO A 1 156 ? -18.714 -2.783  18.345  1.00 93.97 156 A 1 
ATOM 1222 C CA  . PRO A 1 156 ? -19.144 -3.808  17.389  1.00 94.58 156 A 1 
ATOM 1223 C C   . PRO A 1 156 ? -19.900 -3.263  16.174  1.00 95.27 156 A 1 
ATOM 1224 O O   . PRO A 1 156 ? -19.719 -3.756  15.061  1.00 94.74 156 A 1 
ATOM 1225 C CB  . PRO A 1 156 ? -20.017 -4.764  18.206  1.00 93.71 156 A 1 
ATOM 1226 C CG  . PRO A 1 156 ? -19.433 -4.661  19.615  1.00 92.09 156 A 1 
ATOM 1227 C CD  . PRO A 1 156 ? -19.016 -3.193  19.705  1.00 93.07 156 A 1 
ATOM 1228 N N   . GLY A 1 157 ? -20.680 -2.194  16.347  1.00 93.90 157 A 1 
ATOM 1229 C CA  . GLY A 1 157 ? -21.416 -1.539  15.261  1.00 94.27 157 A 1 
ATOM 1230 C C   . GLY A 1 157 ? -20.540 -1.011  14.120  1.00 95.23 157 A 1 
ATOM 1231 O O   . GLY A 1 157 ? -20.999 -0.932  12.979  1.00 94.76 157 A 1 
ATOM 1232 N N   . ALA A 1 158 ? -19.268 -0.705  14.380  1.00 94.78 158 A 1 
ATOM 1233 C CA  . ALA A 1 158 ? -18.334 -0.261  13.344  1.00 95.30 158 A 1 
ATOM 1234 C C   . ALA A 1 158 ? -18.122 -1.326  12.250  1.00 95.91 158 A 1 
ATOM 1235 O O   . ALA A 1 158 ? -17.953 -0.972  11.086  1.00 95.61 158 A 1 
ATOM 1236 C CB  . ALA A 1 158 ? -17.013 0.136   14.005  1.00 94.86 158 A 1 
ATOM 1237 N N   . VAL A 1 159 ? -18.208 -2.618  12.591  1.00 95.32 159 A 1 
ATOM 1238 C CA  . VAL A 1 159 ? -18.044 -3.732  11.640  1.00 95.68 159 A 1 
ATOM 1239 C C   . VAL A 1 159 ? -19.116 -3.690  10.548  1.00 96.00 159 A 1 
ATOM 1240 O O   . VAL A 1 159 ? -18.806 -3.869  9.372   1.00 95.54 159 A 1 
ATOM 1241 C CB  . VAL A 1 159 ? -18.086 -5.088  12.365  1.00 95.22 159 A 1 
ATOM 1242 C CG1 . VAL A 1 159 ? -17.865 -6.265  11.399  1.00 92.81 159 A 1 
ATOM 1243 C CG2 . VAL A 1 159 ? -17.006 -5.171  13.448  1.00 92.93 159 A 1 
ATOM 1244 N N   . PHE A 1 160 ? -20.369 -3.386  10.915  1.00 95.78 160 A 1 
ATOM 1245 C CA  . PHE A 1 160 ? -21.443 -3.226  9.937   1.00 95.94 160 A 1 
ATOM 1246 C C   . PHE A 1 160 ? -21.122 -2.111  8.935   1.00 96.12 160 A 1 
ATOM 1247 O O   . PHE A 1 160 ? -21.246 -2.297  7.725   1.00 95.67 160 A 1 
ATOM 1248 C CB  . PHE A 1 160 ? -22.764 -2.939  10.660  1.00 95.72 160 A 1 
ATOM 1249 C CG  . PHE A 1 160 ? -23.898 -2.627  9.704   1.00 95.38 160 A 1 
ATOM 1250 C CD1 . PHE A 1 160 ? -24.218 -1.293  9.388   1.00 93.68 160 A 1 
ATOM 1251 C CD2 . PHE A 1 160 ? -24.593 -3.676  9.079   1.00 94.25 160 A 1 
ATOM 1252 C CE1 . PHE A 1 160 ? -25.232 -1.013  8.453   1.00 93.53 160 A 1 
ATOM 1253 C CE2 . PHE A 1 160 ? -25.604 -3.396  8.145   1.00 93.31 160 A 1 
ATOM 1254 C CZ  . PHE A 1 160 ? -25.927 -2.065  7.830   1.00 93.48 160 A 1 
ATOM 1255 N N   . TRP A 1 161 ? -20.649 -0.971  9.421   1.00 95.44 161 A 1 
ATOM 1256 C CA  . TRP A 1 161 ? -20.303 0.157   8.561   1.00 95.21 161 A 1 
ATOM 1257 C C   . TRP A 1 161 ? -19.048 -0.102  7.719   1.00 95.29 161 A 1 
ATOM 1258 O O   . TRP A 1 161 ? -18.959 0.409   6.603   1.00 94.25 161 A 1 
ATOM 1259 C CB  . TRP A 1 161 ? -20.204 1.416   9.415   1.00 94.60 161 A 1 
ATOM 1260 C CG  . TRP A 1 161 ? -21.519 1.822   10.017  1.00 93.92 161 A 1 
ATOM 1261 C CD1 . TRP A 1 161 ? -21.846 1.762   11.327  1.00 91.93 161 A 1 
ATOM 1262 C CD2 . TRP A 1 161 ? -22.709 2.313   9.331   1.00 93.22 161 A 1 
ATOM 1263 N NE1 . TRP A 1 161 ? -23.147 2.190   11.503  1.00 90.95 161 A 1 
ATOM 1264 C CE2 . TRP A 1 161 ? -23.727 2.542   10.306  1.00 91.71 161 A 1 
ATOM 1265 C CE3 . TRP A 1 161 ? -23.031 2.593   7.984   1.00 91.06 161 A 1 
ATOM 1266 C CZ2 . TRP A 1 161 ? -24.997 3.024   9.967   1.00 90.11 161 A 1 
ATOM 1267 C CZ3 . TRP A 1 161 ? -24.309 3.078   7.631   1.00 89.78 161 A 1 
ATOM 1268 C CH2 . TRP A 1 161 ? -25.289 3.297   8.620   1.00 89.08 161 A 1 
ATOM 1269 N N   . MET A 1 162 ? -18.126 -0.969  8.170   1.00 95.49 162 A 1 
ATOM 1270 C CA  . MET A 1 162 ? -17.042 -1.495  7.326   1.00 95.52 162 A 1 
ATOM 1271 C C   . MET A 1 162 ? -17.593 -2.323  6.159   1.00 95.77 162 A 1 
ATOM 1272 O O   . MET A 1 162 ? -17.146 -2.141  5.028   1.00 95.06 162 A 1 
ATOM 1273 C CB  . MET A 1 162 ? -16.049 -2.345  8.137   1.00 95.05 162 A 1 
ATOM 1274 C CG  . MET A 1 162 ? -15.244 -1.527  9.145   1.00 92.18 162 A 1 
ATOM 1275 S SD  . MET A 1 162 ? -14.064 -2.491  10.136  1.00 90.40 162 A 1 
ATOM 1276 C CE  . MET A 1 162 ? -12.827 -2.857  8.861   1.00 79.59 162 A 1 
ATOM 1277 N N   . TRP A 1 163 ? -18.605 -3.181  6.379   1.00 95.71 163 A 1 
ATOM 1278 C CA  . TRP A 1 163 ? -19.253 -3.934  5.302   1.00 95.86 163 A 1 
ATOM 1279 C C   . TRP A 1 163 ? -19.955 -3.024  4.291   1.00 95.88 163 A 1 
ATOM 1280 O O   . TRP A 1 163 ? -19.828 -3.233  3.087   1.00 95.07 163 A 1 
ATOM 1281 C CB  . TRP A 1 163 ? -20.269 -4.931  5.873   1.00 95.87 163 A 1 
ATOM 1282 C CG  . TRP A 1 163 ? -19.758 -5.969  6.814   1.00 95.54 163 A 1 
ATOM 1283 C CD1 . TRP A 1 163 ? -18.506 -6.478  6.846   1.00 93.49 163 A 1 
ATOM 1284 C CD2 . TRP A 1 163 ? -20.497 -6.662  7.864   1.00 94.74 163 A 1 
ATOM 1285 N NE1 . TRP A 1 163 ? -18.418 -7.426  7.845   1.00 93.26 163 A 1 
ATOM 1286 C CE2 . TRP A 1 163 ? -19.613 -7.582  8.500   1.00 94.31 163 A 1 
ATOM 1287 C CE3 . TRP A 1 163 ? -21.825 -6.607  8.335   1.00 93.50 163 A 1 
ATOM 1288 C CZ2 . TRP A 1 163 ? -20.029 -8.409  9.559   1.00 92.74 163 A 1 
ATOM 1289 C CZ3 . TRP A 1 163 ? -22.254 -7.432  9.398   1.00 91.63 163 A 1 
ATOM 1290 C CH2 . TRP A 1 163 ? -21.357 -8.329  10.008  1.00 91.08 163 A 1 
ATOM 1291 N N   . VAL A 1 164 ? -20.651 -1.986  4.768   1.00 95.89 164 A 1 
ATOM 1292 C CA  . VAL A 1 164 ? -21.292 -0.989  3.896   1.00 95.57 164 A 1 
ATOM 1293 C C   . VAL A 1 164 ? -20.243 -0.244  3.067   1.00 95.59 164 A 1 
ATOM 1294 O O   . VAL A 1 164 ? -20.409 -0.095  1.854   1.00 94.86 164 A 1 
ATOM 1295 C CB  . VAL A 1 164 ? -22.152 -0.012  4.724   1.00 95.14 164 A 1 
ATOM 1296 C CG1 . VAL A 1 164 ? -22.756 1.097   3.853   1.00 92.99 164 A 1 
ATOM 1297 C CG2 . VAL A 1 164 ? -23.328 -0.733  5.393   1.00 92.78 164 A 1 
ATOM 1298 N N   . SER A 1 165 ? -19.142 0.176   3.692   1.00 94.91 165 A 1 
ATOM 1299 C CA  . SER A 1 165 ? -18.005 0.795   3.005   1.00 94.43 165 A 1 
ATOM 1300 C C   . SER A 1 165 ? -17.439 -0.116  1.916   1.00 94.99 165 A 1 
ATOM 1301 O O   . SER A 1 165 ? -17.267 0.329   0.784   1.00 94.04 165 A 1 
ATOM 1302 C CB  . SER A 1 165 ? -16.907 1.137   4.014   1.00 92.72 165 A 1 
ATOM 1303 O OG  . SER A 1 165 ? -15.815 1.742   3.354   1.00 82.24 165 A 1 
ATOM 1304 N N   . ALA A 1 166 ? -17.215 -1.393  2.223   1.00 94.92 166 A 1 
ATOM 1305 C CA  . ALA A 1 166 ? -16.705 -2.366  1.264   1.00 95.09 166 A 1 
ATOM 1306 C C   . ALA A 1 166 ? -17.680 -2.606  0.110   1.00 95.82 166 A 1 
ATOM 1307 O O   . ALA A 1 166 ? -17.272 -2.610  -1.047  1.00 95.56 166 A 1 
ATOM 1308 C CB  . ALA A 1 166 ? -16.408 -3.665  2.003   1.00 94.58 166 A 1 
ATOM 1309 N N   . PHE A 1 167 ? -18.980 -2.735  0.393   1.00 95.71 167 A 1 
ATOM 1310 C CA  . PHE A 1 167 ? -19.996 -2.966  -0.631  1.00 96.14 167 A 1 
ATOM 1311 C C   . PHE A 1 167 ? -19.990 -1.876  -1.711  1.00 96.45 167 A 1 
ATOM 1312 O O   . PHE A 1 167 ? -19.993 -2.188  -2.904  1.00 95.92 167 A 1 
ATOM 1313 C CB  . PHE A 1 167 ? -21.373 -3.071  0.035   1.00 96.15 167 A 1 
ATOM 1314 C CG  . PHE A 1 167 ? -22.481 -3.299  -0.969  1.00 96.12 167 A 1 
ATOM 1315 C CD1 . PHE A 1 167 ? -23.283 -2.226  -1.402  1.00 93.90 167 A 1 
ATOM 1316 C CD2 . PHE A 1 167 ? -22.681 -4.579  -1.511  1.00 94.42 167 A 1 
ATOM 1317 C CE1 . PHE A 1 167 ? -24.283 -2.438  -2.364  1.00 93.41 167 A 1 
ATOM 1318 C CE2 . PHE A 1 167 ? -23.679 -4.790  -2.475  1.00 93.64 167 A 1 
ATOM 1319 C CZ  . PHE A 1 167 ? -24.482 -3.719  -2.901  1.00 94.27 167 A 1 
ATOM 1320 N N   . PHE A 1 168 ? -19.941 -0.612  -1.312  1.00 95.65 168 A 1 
ATOM 1321 C CA  . PHE A 1 168 ? -19.828 0.499   -2.258  1.00 95.51 168 A 1 
ATOM 1322 C C   . PHE A 1 168 ? -18.403 0.666   -2.798  1.00 95.69 168 A 1 
ATOM 1323 O O   . PHE A 1 168 ? -18.226 0.974   -3.980  1.00 94.67 168 A 1 
ATOM 1324 C CB  . PHE A 1 168 ? -20.355 1.776   -1.593  1.00 94.99 168 A 1 
ATOM 1325 C CG  . PHE A 1 168 ? -21.840 1.736   -1.286  1.00 94.87 168 A 1 
ATOM 1326 C CD1 . PHE A 1 168 ? -22.768 1.550   -2.327  1.00 92.08 168 A 1 
ATOM 1327 C CD2 . PHE A 1 168 ? -22.300 1.872   0.035   1.00 92.28 168 A 1 
ATOM 1328 C CE1 . PHE A 1 168 ? -24.144 1.492   -2.050  1.00 90.76 168 A 1 
ATOM 1329 C CE2 . PHE A 1 168 ? -23.674 1.817   0.312   1.00 90.58 168 A 1 
ATOM 1330 C CZ  . PHE A 1 168 ? -24.597 1.623   -0.729  1.00 91.87 168 A 1 
ATOM 1331 N N   . GLY A 1 169 ? -17.388 0.389   -1.985  1.00 95.15 169 A 1 
ATOM 1332 C CA  . GLY A 1 169 ? -15.973 0.427   -2.348  1.00 94.90 169 A 1 
ATOM 1333 C C   . GLY A 1 169 ? -15.609 -0.539  -3.474  1.00 95.51 169 A 1 
ATOM 1334 O O   . GLY A 1 169 ? -14.791 -0.196  -4.322  1.00 95.09 169 A 1 
ATOM 1335 N N   . MET A 1 170 ? -16.284 -1.692  -3.570  1.00 95.96 170 A 1 
ATOM 1336 C CA  . MET A 1 170 ? -16.115 -2.625  -4.694  1.00 96.21 170 A 1 
ATOM 1337 C C   . MET A 1 170 ? -16.278 -1.932  -6.049  1.00 96.38 170 A 1 
ATOM 1338 O O   . MET A 1 170 ? -15.484 -2.160  -6.959  1.00 95.98 170 A 1 
ATOM 1339 C CB  . MET A 1 170 ? -17.150 -3.759  -4.618  1.00 96.04 170 A 1 
ATOM 1340 C CG  . MET A 1 170 ? -16.860 -4.790  -3.531  1.00 93.73 170 A 1 
ATOM 1341 S SD  . MET A 1 170 ? -18.144 -6.072  -3.410  1.00 92.75 170 A 1 
ATOM 1342 C CE  . MET A 1 170 ? -17.976 -6.485  -1.663  1.00 82.96 170 A 1 
ATOM 1343 N N   . MET A 1 171 ? -17.275 -1.065  -6.199  1.00 95.81 171 A 1 
ATOM 1344 C CA  . MET A 1 171 ? -17.524 -0.374  -7.465  1.00 96.20 171 A 1 
ATOM 1345 C C   . MET A 1 171 ? -16.602 0.824   -7.690  1.00 96.23 171 A 1 
ATOM 1346 O O   . MET A 1 171 ? -16.315 1.144   -8.847  1.00 95.65 171 A 1 
ATOM 1347 C CB  . MET A 1 171 ? -18.996 0.029   -7.586  1.00 96.31 171 A 1 
ATOM 1348 C CG  . MET A 1 171 ? -19.900 -1.192  -7.792  1.00 93.46 171 A 1 
ATOM 1349 S SD  . MET A 1 171 ? -19.421 -2.351  -9.113  1.00 93.38 171 A 1 
ATOM 1350 C CE  . MET A 1 171 ? -19.336 -1.243  -10.537 1.00 84.74 171 A 1 
ATOM 1351 N N   . THR A 1 172 ? -16.088 1.436   -6.626  1.00 96.52 172 A 1 
ATOM 1352 C CA  . THR A 1 172 ? -15.016 2.433   -6.745  1.00 96.23 172 A 1 
ATOM 1353 C C   . THR A 1 172 ? -13.742 1.772   -7.268  1.00 96.21 172 A 1 
ATOM 1354 O O   . THR A 1 172 ? -13.250 2.178   -8.318  1.00 95.50 172 A 1 
ATOM 1355 C CB  . THR A 1 172 ? -14.773 3.153   -5.412  1.00 95.60 172 A 1 
ATOM 1356 O OG1 . THR A 1 172 ? -15.978 3.707   -4.932  1.00 90.81 172 A 1 
ATOM 1357 C CG2 . THR A 1 172 ? -13.795 4.310   -5.572  1.00 90.70 172 A 1 
ATOM 1358 N N   . ASN A 1 173 ? -13.292 0.682   -6.648  1.00 95.48 173 A 1 
ATOM 1359 C CA  . ASN A 1 173 ? -12.090 -0.056  -7.058  1.00 95.36 173 A 1 
ATOM 1360 C C   . ASN A 1 173 ? -12.253 -0.685  -8.463  1.00 95.64 173 A 1 
ATOM 1361 O O   . ASN A 1 173 ? -11.356 -0.612  -9.305  1.00 94.83 173 A 1 
ATOM 1362 C CB  . ASN A 1 173 ? -11.756 -1.080  -5.952  1.00 94.69 173 A 1 
ATOM 1363 C CG  . ASN A 1 173 ? -10.359 -1.683  -6.075  1.00 92.32 173 A 1 
ATOM 1364 O OD1 . ASN A 1 173 ? -9.759  -1.721  -7.128  1.00 82.65 173 A 1 
ATOM 1365 N ND2 . ASN A 1 173 ? -9.800  -2.196  -5.006  1.00 82.31 173 A 1 
ATOM 1366 N N   . TYR A 1 174 ? -13.449 -1.197  -8.782  1.00 95.68 174 A 1 
ATOM 1367 C CA  . TYR A 1 174 ? -13.803 -1.602  -10.147 1.00 95.97 174 A 1 
ATOM 1368 C C   . TYR A 1 174 ? -13.534 -0.483  -11.152 1.00 96.09 174 A 1 
ATOM 1369 O O   . TYR A 1 174 ? -12.888 -0.706  -12.176 1.00 95.55 174 A 1 
ATOM 1370 C CB  . TYR A 1 174 ? -15.283 -2.009  -10.194 1.00 96.10 174 A 1 
ATOM 1371 C CG  . TYR A 1 174 ? -15.818 -2.262  -11.591 1.00 96.41 174 A 1 
ATOM 1372 C CD1 . TYR A 1 174 ? -16.408 -1.219  -12.333 1.00 95.04 174 A 1 
ATOM 1373 C CD2 . TYR A 1 174 ? -15.696 -3.540  -12.162 1.00 95.48 174 A 1 
ATOM 1374 C CE1 . TYR A 1 174 ? -16.863 -1.452  -13.644 1.00 95.21 174 A 1 
ATOM 1375 C CE2 . TYR A 1 174 ? -16.152 -3.779  -13.469 1.00 94.93 174 A 1 
ATOM 1376 C CZ  . TYR A 1 174 ? -16.731 -2.732  -14.212 1.00 95.77 174 A 1 
ATOM 1377 O OH  . TYR A 1 174 ? -17.158 -2.964  -15.480 1.00 94.93 174 A 1 
ATOM 1378 N N   . SER A 1 175 ? -14.027 0.714   -10.864 1.00 96.07 175 A 1 
ATOM 1379 C CA  . SER A 1 175 ? -13.922 1.867   -11.760 1.00 95.85 175 A 1 
ATOM 1380 C C   . SER A 1 175 ? -12.481 2.329   -11.937 1.00 95.54 175 A 1 
ATOM 1381 O O   . SER A 1 175 ? -12.063 2.606   -13.061 1.00 94.75 175 A 1 
ATOM 1382 C CB  . SER A 1 175 ? -14.777 3.017   -11.233 1.00 95.83 175 A 1 
ATOM 1383 O OG  . SER A 1 175 ? -16.114 2.578   -11.095 1.00 91.55 175 A 1 
ATOM 1384 N N   . GLU A 1 176 ? -11.704 2.342   -10.859 1.00 94.55 176 A 1 
ATOM 1385 C CA  . GLU A 1 176 ? -10.268 2.634   -10.883 1.00 94.07 176 A 1 
ATOM 1386 C C   . GLU A 1 176 ? -9.523  1.660   -11.800 1.00 94.20 176 A 1 
ATOM 1387 O O   . GLU A 1 176 ? -8.770  2.084   -12.678 1.00 93.43 176 A 1 
ATOM 1388 C CB  . GLU A 1 176 ? -9.694  2.534   -9.465  1.00 92.86 176 A 1 
ATOM 1389 C CG  . GLU A 1 176 ? -10.216 3.642   -8.547  1.00 90.25 176 A 1 
ATOM 1390 C CD  . GLU A 1 176 ? -9.786  3.430   -7.089  1.00 90.77 176 A 1 
ATOM 1391 O OE1 . GLU A 1 176 ? -9.447  4.446   -6.458  1.00 84.07 176 A 1 
ATOM 1392 O OE2 . GLU A 1 176 ? -9.826  2.292   -6.595  1.00 86.14 176 A 1 
ATOM 1393 N N   . ASN A 1 177 ? -9.785  0.366   -11.668 1.00 94.55 177 A 1 
ATOM 1394 C CA  . ASN A 1 177 ? -9.129  -0.665  -12.468 1.00 94.48 177 A 1 
ATOM 1395 C C   . ASN A 1 177 ? -9.542  -0.631  -13.944 1.00 94.69 177 A 1 
ATOM 1396 O O   . ASN A 1 177 ? -8.688  -0.784  -14.820 1.00 93.40 177 A 1 
ATOM 1397 C CB  . ASN A 1 177 ? -9.388  -2.030  -11.810 1.00 94.15 177 A 1 
ATOM 1398 C CG  . ASN A 1 177 ? -8.485  -2.229  -10.608 1.00 92.60 177 A 1 
ATOM 1399 O OD1 . ASN A 1 177 ? -7.296  -1.972  -10.681 1.00 84.08 177 A 1 
ATOM 1400 N ND2 . ASN A 1 177 ? -8.982  -2.702  -9.501  1.00 83.41 177 A 1 
ATOM 1401 N N   . VAL A 1 178 ? -10.819 -0.364  -14.242 1.00 94.63 178 A 1 
ATOM 1402 C CA  . VAL A 1 178 ? -11.286 -0.149  -15.624 1.00 94.66 178 A 1 
ATOM 1403 C C   . VAL A 1 178 ? -10.552 1.032   -16.259 1.00 94.35 178 A 1 
ATOM 1404 O O   . VAL A 1 178 ? -9.989  0.889   -17.345 1.00 93.51 178 A 1 
ATOM 1405 C CB  . VAL A 1 178 ? -12.819 0.046   -15.672 1.00 94.88 178 A 1 
ATOM 1406 C CG1 . VAL A 1 178 ? -13.313 0.508   -17.052 1.00 92.45 178 A 1 
ATOM 1407 C CG2 . VAL A 1 178 ? -13.547 -1.268  -15.362 1.00 92.15 178 A 1 
ATOM 1408 N N   . LEU A 1 179 ? -10.497 2.172   -15.571 1.00 93.85 179 A 1 
ATOM 1409 C CA  . LEU A 1 179 ? -9.781  3.356   -16.052 1.00 93.17 179 A 1 
ATOM 1410 C C   . LEU A 1 179 ? -8.271  3.106   -16.147 1.00 93.07 179 A 1 
ATOM 1411 O O   . LEU A 1 179 ? -7.640  3.511   -17.120 1.00 92.35 179 A 1 
ATOM 1412 C CB  . LEU A 1 179 ? -10.071 4.547   -15.120 1.00 92.80 179 A 1 
ATOM 1413 C CG  . LEU A 1 179 ? -11.521 5.062   -15.161 1.00 91.45 179 A 1 
ATOM 1414 C CD1 . LEU A 1 179 ? -11.723 6.112   -14.069 1.00 88.79 179 A 1 
ATOM 1415 C CD2 . LEU A 1 179 ? -11.872 5.694   -16.511 1.00 88.71 179 A 1 
ATOM 1416 N N   . GLY A 1 180 ? -7.695  2.405   -15.170 1.00 92.75 180 A 1 
ATOM 1417 C CA  . GLY A 1 180 ? -6.275  2.078   -15.127 1.00 92.25 180 A 1 
ATOM 1418 C C   . GLY A 1 180 ? -5.816  1.257   -16.325 1.00 92.65 180 A 1 
ATOM 1419 O O   . GLY A 1 180 ? -4.784  1.577   -16.916 1.00 91.71 180 A 1 
ATOM 1420 N N   . ILE A 1 181 ? -6.594  0.257   -16.729 1.00 93.11 181 A 1 
ATOM 1421 C CA  . ILE A 1 181 ? -6.317  -0.538  -17.937 1.00 92.73 181 A 1 
ATOM 1422 C C   . ILE A 1 181 ? -6.574  0.273   -19.205 1.00 92.62 181 A 1 
ATOM 1423 O O   . ILE A 1 181 ? -5.764  0.223   -20.125 1.00 91.85 181 A 1 
ATOM 1424 C CB  . ILE A 1 181 ? -7.125  -1.855  -17.935 1.00 92.47 181 A 1 
ATOM 1425 C CG1 . ILE A 1 181 ? -6.719  -2.787  -16.770 1.00 89.13 181 A 1 
ATOM 1426 C CG2 . ILE A 1 181 ? -6.993  -2.622  -19.264 1.00 89.38 181 A 1 
ATOM 1427 C CD1 . ILE A 1 181 ? -5.276  -3.303  -16.796 1.00 81.94 181 A 1 
ATOM 1428 N N   . PHE A 1 182 ? -7.667  1.033   -19.257 1.00 91.64 182 A 1 
ATOM 1429 C CA  . PHE A 1 182 ? -8.039  1.784   -20.456 1.00 90.86 182 A 1 
ATOM 1430 C C   . PHE A 1 182 ? -7.034  2.893   -20.803 1.00 90.85 182 A 1 
ATOM 1431 O O   . PHE A 1 182 ? -6.711  3.085   -21.975 1.00 89.73 182 A 1 
ATOM 1432 C CB  . PHE A 1 182 ? -9.456  2.339   -20.262 1.00 90.64 182 A 1 
ATOM 1433 C CG  . PHE A 1 182 ? -10.043 2.950   -21.517 1.00 89.57 182 A 1 
ATOM 1434 C CD1 . PHE A 1 182 ? -10.222 4.342   -21.615 1.00 86.05 182 A 1 
ATOM 1435 C CD2 . PHE A 1 182 ? -10.416 2.125   -22.593 1.00 85.94 182 A 1 
ATOM 1436 C CE1 . PHE A 1 182 ? -10.780 4.901   -22.774 1.00 84.86 182 A 1 
ATOM 1437 C CE2 . PHE A 1 182 ? -10.971 2.684   -23.755 1.00 84.85 182 A 1 
ATOM 1438 C CZ  . PHE A 1 182 ? -11.156 4.072   -23.846 1.00 86.92 182 A 1 
ATOM 1439 N N   . TYR A 1 183 ? -6.480  3.581   -19.790 1.00 91.16 183 A 1 
ATOM 1440 C CA  . TYR A 1 183 ? -5.519  4.682   -19.960 1.00 90.56 183 A 1 
ATOM 1441 C C   . TYR A 1 183 ? -4.049  4.280   -19.749 1.00 90.56 183 A 1 
ATOM 1442 O O   . TYR A 1 183 ? -3.172  5.150   -19.732 1.00 89.23 183 A 1 
ATOM 1443 C CB  . TYR A 1 183 ? -5.926  5.860   -19.070 1.00 90.01 183 A 1 
ATOM 1444 C CG  . TYR A 1 183 ? -7.161  6.594   -19.557 1.00 89.34 183 A 1 
ATOM 1445 C CD1 . TYR A 1 183 ? -7.056  7.490   -20.640 1.00 86.25 183 A 1 
ATOM 1446 C CD2 . TYR A 1 183 ? -8.406  6.399   -18.933 1.00 86.76 183 A 1 
ATOM 1447 C CE1 . TYR A 1 183 ? -8.190  8.184   -21.097 1.00 85.32 183 A 1 
ATOM 1448 C CE2 . TYR A 1 183 ? -9.547  7.091   -19.390 1.00 85.42 183 A 1 
ATOM 1449 C CZ  . TYR A 1 183 ? -9.440  7.986   -20.471 1.00 86.81 183 A 1 
ATOM 1450 O OH  . TYR A 1 183 ? -10.538 8.657   -20.911 1.00 84.68 183 A 1 
ATOM 1451 N N   . ARG A 1 184 ? -3.724  2.990   -19.583 1.00 90.48 184 A 1 
ATOM 1452 C CA  . ARG A 1 184 ? -2.332  2.545   -19.405 1.00 90.61 184 A 1 
ATOM 1453 C C   . ARG A 1 184 ? -1.502  2.701   -20.683 1.00 90.20 184 A 1 
ATOM 1454 O O   . ARG A 1 184 ? -2.006  2.631   -21.801 1.00 89.14 184 A 1 
ATOM 1455 C CB  . ARG A 1 184 ? -2.279  1.114   -18.853 1.00 89.41 184 A 1 
ATOM 1456 C CG  . ARG A 1 184 ? -2.569  0.057   -19.926 1.00 87.73 184 A 1 
ATOM 1457 C CD  . ARG A 1 184 ? -2.635  -1.321  -19.289 1.00 88.66 184 A 1 
ATOM 1458 N NE  . ARG A 1 184 ? -2.953  -2.346  -20.288 1.00 86.14 184 A 1 
ATOM 1459 C CZ  . ARG A 1 184 ? -2.948  -3.647  -20.076 1.00 87.50 184 A 1 
ATOM 1460 N NH1 . ARG A 1 184 ? -2.631  -4.153  -18.919 1.00 82.14 184 A 1 
ATOM 1461 N NH2 . ARG A 1 184 ? -3.273  -4.471  -21.026 1.00 79.57 184 A 1 
ATOM 1462 N N   . LYS A 1 185 ? -0.192  2.833   -20.494 1.00 90.02 185 A 1 
ATOM 1463 C CA  . LYS A 1 185 ? 0.812   2.899   -21.568 1.00 89.03 185 A 1 
ATOM 1464 C C   . LYS A 1 185 ? 1.964   1.952   -21.274 1.00 89.74 185 A 1 
ATOM 1465 O O   . LYS A 1 185 ? 2.110   1.470   -20.153 1.00 87.59 185 A 1 
ATOM 1466 C CB  . LYS A 1 185 ? 1.305   4.346   -21.743 1.00 85.83 185 A 1 
ATOM 1467 C CG  . LYS A 1 185 ? 0.194   5.260   -22.270 1.00 77.74 185 A 1 
ATOM 1468 C CD  . LYS A 1 185 ? 0.696   6.683   -22.544 1.00 75.27 185 A 1 
ATOM 1469 C CE  . LYS A 1 185 ? -0.499  7.478   -23.063 1.00 66.10 185 A 1 
ATOM 1470 N NZ  . LYS A 1 185 ? -0.231  8.909   -23.303 1.00 58.90 185 A 1 
ATOM 1471 N N   . LYS A 1 186 ? 2.816   1.713   -22.267 1.00 88.54 186 A 1 
ATOM 1472 C CA  . LYS A 1 186 ? 4.121   1.089   -22.044 1.00 87.65 186 A 1 
ATOM 1473 C C   . LYS A 1 186 ? 5.144   2.165   -21.693 1.00 87.47 186 A 1 
ATOM 1474 O O   . LYS A 1 186 ? 5.214   3.201   -22.354 1.00 85.24 186 A 1 
ATOM 1475 C CB  . LYS A 1 186 ? 4.530   0.234   -23.257 1.00 87.14 186 A 1 
ATOM 1476 C CG  . LYS A 1 186 ? 3.657   -1.028  -23.357 1.00 85.02 186 A 1 
ATOM 1477 C CD  . LYS A 1 186 ? 4.000   -1.877  -24.589 1.00 81.68 186 A 1 
ATOM 1478 C CE  . LYS A 1 186 ? 3.081   -3.100  -24.622 1.00 76.84 186 A 1 
ATOM 1479 N NZ  . LYS A 1 186 ? 3.160   -3.850  -25.899 1.00 69.32 186 A 1 
ATOM 1480 N N   . ASN A 1 187 ? 5.939   1.931   -20.642 1.00 86.01 187 A 1 
ATOM 1481 C CA  . ASN A 1 187 ? 7.073   2.788   -20.297 1.00 84.11 187 A 1 
ATOM 1482 C C   . ASN A 1 187 ? 8.248   2.562   -21.268 1.00 84.32 187 A 1 
ATOM 1483 O O   . ASN A 1 187 ? 8.198   1.698   -22.148 1.00 82.74 187 A 1 
ATOM 1484 C CB  . ASN A 1 187 ? 7.421   2.604   -18.799 1.00 81.50 187 A 1 
ATOM 1485 C CG  . ASN A 1 187 ? 8.139   1.313   -18.449 1.00 79.41 187 A 1 
ATOM 1486 O OD1 . ASN A 1 187 ? 8.461   0.488   -19.284 1.00 74.89 187 A 1 
ATOM 1487 N ND2 . ASN A 1 187 ? 8.464   1.122   -17.190 1.00 75.63 187 A 1 
ATOM 1488 N N   . ILE A 1 188 ? 9.353   3.304   -21.093 1.00 84.63 188 A 1 
ATOM 1489 C CA  . ILE A 1 188 ? 10.549  3.165   -21.946 1.00 84.02 188 A 1 
ATOM 1490 C C   . ILE A 1 188 ? 11.169  1.759   -21.911 1.00 84.68 188 A 1 
ATOM 1491 O O   . ILE A 1 188 ? 11.838  1.349   -22.852 1.00 82.27 188 A 1 
ATOM 1492 C CB  . ILE A 1 188 ? 11.624  4.211   -21.579 1.00 82.91 188 A 1 
ATOM 1493 C CG1 . ILE A 1 188 ? 12.185  4.012   -20.157 1.00 74.37 188 A 1 
ATOM 1494 C CG2 . ILE A 1 188 ? 11.074  5.648   -21.763 1.00 73.51 188 A 1 
ATOM 1495 C CD1 . ILE A 1 188 ? 13.548  4.675   -19.988 1.00 67.80 188 A 1 
ATOM 1496 N N   . ASN A 1 189 ? 10.934  1.009   -20.835 1.00 84.08 189 A 1 
ATOM 1497 C CA  . ASN A 1 189 ? 11.383  -0.369  -20.680 1.00 83.23 189 A 1 
ATOM 1498 C C   . ASN A 1 189 ? 10.409  -1.368  -21.327 1.00 84.75 189 A 1 
ATOM 1499 O O   . ASN A 1 189 ? 10.688  -2.564  -21.330 1.00 82.34 189 A 1 
ATOM 1500 C CB  . ASN A 1 189 ? 11.613  -0.657  -19.185 1.00 81.14 189 A 1 
ATOM 1501 C CG  . ASN A 1 189 ? 12.689  0.217   -18.565 1.00 77.21 189 A 1 
ATOM 1502 O OD1 . ASN A 1 189 ? 13.661  0.603   -19.197 1.00 71.49 189 A 1 
ATOM 1503 N ND2 . ASN A 1 189 ? 12.557  0.545   -17.301 1.00 69.98 189 A 1 
ATOM 1504 N N   . GLY A 1 190 ? 9.288   -0.895  -21.884 1.00 83.56 190 A 1 
ATOM 1505 C CA  . GLY A 1 190 ? 8.232   -1.713  -22.483 1.00 84.55 190 A 1 
ATOM 1506 C C   . GLY A 1 190 ? 7.332   -2.424  -21.465 1.00 86.58 190 A 1 
ATOM 1507 O O   . GLY A 1 190 ? 6.644   -3.367  -21.841 1.00 84.29 190 A 1 
ATOM 1508 N N   . GLU A 1 191 ? 7.355   -2.012  -20.195 1.00 85.69 191 A 1 
ATOM 1509 C CA  . GLU A 1 191 ? 6.460   -2.515  -19.152 1.00 85.08 191 A 1 
ATOM 1510 C C   . GLU A 1 191 ? 5.145   -1.734  -19.167 1.00 86.11 191 A 1 
ATOM 1511 O O   . GLU A 1 191 ? 5.149   -0.516  -19.361 1.00 84.80 191 A 1 
ATOM 1512 C CB  . GLU A 1 191 ? 7.087   -2.390  -17.753 1.00 83.07 191 A 1 
ATOM 1513 C CG  . GLU A 1 191 ? 8.460   -3.053  -17.612 1.00 77.48 191 A 1 
ATOM 1514 C CD  . GLU A 1 191 ? 9.112   -2.774  -16.250 1.00 77.98 191 A 1 
ATOM 1515 O OE1 . GLU A 1 191 ? 9.969   -3.590  -15.854 1.00 69.04 191 A 1 
ATOM 1516 O OE2 . GLU A 1 191 ? 8.780   -1.732  -15.628 1.00 70.64 191 A 1 
ATOM 1517 N N   . TRP A 1 192 ? 4.022   -2.414  -18.917 1.00 86.82 192 A 1 
ATOM 1518 C CA  . TRP A 1 192 ? 2.745   -1.747  -18.706 1.00 87.20 192 A 1 
ATOM 1519 C C   . TRP A 1 192 ? 2.781   -0.891  -17.441 1.00 86.70 192 A 1 
ATOM 1520 O O   . TRP A 1 192 ? 3.205   -1.335  -16.376 1.00 84.42 192 A 1 
ATOM 1521 C CB  . TRP A 1 192 ? 1.616   -2.773  -18.644 1.00 87.71 192 A 1 
ATOM 1522 C CG  . TRP A 1 192 ? 1.309   -3.453  -19.943 1.00 88.32 192 A 1 
ATOM 1523 C CD1 . TRP A 1 192 ? 1.442   -4.772  -20.193 1.00 84.77 192 A 1 
ATOM 1524 C CD2 . TRP A 1 192 ? 0.785   -2.861  -21.169 1.00 87.35 192 A 1 
ATOM 1525 N NE1 . TRP A 1 192 ? 1.033   -5.042  -21.482 1.00 84.51 192 A 1 
ATOM 1526 C CE2 . TRP A 1 192 ? 0.621   -3.900  -22.131 1.00 86.45 192 A 1 
ATOM 1527 C CE3 . TRP A 1 192 ? 0.435   -1.553  -21.564 1.00 85.30 192 A 1 
ATOM 1528 C CZ2 . TRP A 1 192 ? 0.125   -3.653  -23.422 1.00 85.26 192 A 1 
ATOM 1529 C CZ3 . TRP A 1 192 ? -0.056  -1.292  -22.860 1.00 83.18 192 A 1 
ATOM 1530 C CH2 . TRP A 1 192 ? -0.211  -2.341  -23.785 1.00 82.80 192 A 1 
ATOM 1531 N N   . THR A 1 193 ? 2.313   0.347   -17.569 1.00 88.13 193 A 1 
ATOM 1532 C CA  . THR A 1 193 ? 2.237   1.318   -16.483 1.00 87.82 193 A 1 
ATOM 1533 C C   . THR A 1 193 ? 0.960   2.141   -16.616 1.00 88.61 193 A 1 
ATOM 1534 O O   . THR A 1 193 ? 0.581   2.566   -17.708 1.00 86.86 193 A 1 
ATOM 1535 C CB  . THR A 1 193 ? 3.512   2.171   -16.435 1.00 85.42 193 A 1 
ATOM 1536 O OG1 . THR A 1 193 ? 3.489   3.020   -15.310 1.00 72.22 193 A 1 
ATOM 1537 C CG2 . THR A 1 193 ? 3.743   3.024   -17.675 1.00 72.81 193 A 1 
ATOM 1538 N N   . GLY A 1 194 ? 0.273   2.333   -15.500 1.00 86.26 194 A 1 
ATOM 1539 C CA  . GLY A 1 194 ? -1.029  2.979   -15.416 1.00 85.34 194 A 1 
ATOM 1540 C C   . GLY A 1 194 ? -1.328  3.377   -13.975 1.00 85.31 194 A 1 
ATOM 1541 O O   . GLY A 1 194 ? -0.425  3.435   -13.145 1.00 82.81 194 A 1 
ATOM 1542 N N   . GLY A 1 195 ? -2.591  3.651   -13.673 1.00 85.13 195 A 1 
ATOM 1543 C CA  . GLY A 1 195 ? -3.014  4.106   -12.351 1.00 83.98 195 A 1 
ATOM 1544 C C   . GLY A 1 195 ? -3.670  5.479   -12.388 1.00 84.89 195 A 1 
ATOM 1545 O O   . GLY A 1 195 ? -3.874  6.051   -13.467 1.00 82.93 195 A 1 
ATOM 1546 N N   . ALA A 1 196 ? -3.985  6.005   -11.201 1.00 84.85 196 A 1 
ATOM 1547 C CA  . ALA A 1 196 ? -4.693  7.273   -11.036 1.00 83.93 196 A 1 
ATOM 1548 C C   . ALA A 1 196 ? -4.019  8.429   -11.786 1.00 83.73 196 A 1 
ATOM 1549 O O   . ALA A 1 196 ? -4.673  9.145   -12.545 1.00 82.44 196 A 1 
ATOM 1550 C CB  . ALA A 1 196 ? -4.807  7.565   -9.536  1.00 82.94 196 A 1 
ATOM 1551 N N   . MET A 1 197 ? -2.697  8.550   -11.680 1.00 83.54 197 A 1 
ATOM 1552 C CA  . MET A 1 197 ? -1.931  9.574   -12.389 1.00 82.57 197 A 1 
ATOM 1553 C C   . MET A 1 197 ? -2.086  9.509   -13.919 1.00 82.80 197 A 1 
ATOM 1554 O O   . MET A 1 197 ? -2.106  10.550  -14.573 1.00 82.11 197 A 1 
ATOM 1555 C CB  . MET A 1 197 ? -0.456  9.514   -11.965 1.00 80.62 197 A 1 
ATOM 1556 C CG  . MET A 1 197 ? 0.304   8.234   -12.355 1.00 76.55 197 A 1 
ATOM 1557 S SD  . MET A 1 197 ? -0.022  6.779   -11.335 1.00 74.12 197 A 1 
ATOM 1558 C CE  . MET A 1 197 ? 1.685   6.354   -10.905 1.00 64.46 197 A 1 
ATOM 1559 N N   . TYR A 1 198 ? -2.249  8.322   -14.501 1.00 85.42 198 A 1 
ATOM 1560 C CA  . TYR A 1 198 ? -2.394  8.150   -15.946 1.00 85.77 198 A 1 
ATOM 1561 C C   . TYR A 1 198 ? -3.800  8.477   -16.429 1.00 85.93 198 A 1 
ATOM 1562 O O   . TYR A 1 198 ? -3.937  9.227   -17.396 1.00 84.80 198 A 1 
ATOM 1563 C CB  . TYR A 1 198 ? -1.991  6.735   -16.381 1.00 85.77 198 A 1 
ATOM 1564 C CG  . TYR A 1 198 ? -0.493  6.524   -16.429 1.00 85.57 198 A 1 
ATOM 1565 C CD1 . TYR A 1 198 ? 0.209   6.735   -17.636 1.00 82.10 198 A 1 
ATOM 1566 C CD2 . TYR A 1 198 ? 0.204   6.147   -15.272 1.00 82.71 198 A 1 
ATOM 1567 C CE1 . TYR A 1 198 ? 1.605   6.573   -17.677 1.00 80.85 198 A 1 
ATOM 1568 C CE2 . TYR A 1 198 ? 1.600   5.988   -15.306 1.00 81.39 198 A 1 
ATOM 1569 C CZ  . TYR A 1 198 ? 2.303   6.200   -16.510 1.00 83.00 198 A 1 
ATOM 1570 O OH  . TYR A 1 198 ? 3.655   6.048   -16.544 1.00 80.80 198 A 1 
ATOM 1571 N N   . TYR A 1 199 ? -4.844  7.948   -15.782 1.00 86.30 199 A 1 
ATOM 1572 C CA  . TYR A 1 199 ? -6.203  8.232   -16.235 1.00 86.63 199 A 1 
ATOM 1573 C C   . TYR A 1 199 ? -6.643  9.660   -15.923 1.00 85.83 199 A 1 
ATOM 1574 O O   . TYR A 1 199 ? -7.378  10.234  -16.719 1.00 84.51 199 A 1 
ATOM 1575 C CB  . TYR A 1 199 ? -7.208  7.185   -15.753 1.00 87.42 199 A 1 
ATOM 1576 C CG  . TYR A 1 199 ? -7.370  7.006   -14.262 1.00 88.41 199 A 1 
ATOM 1577 C CD1 . TYR A 1 199 ? -6.999  5.781   -13.688 1.00 85.72 199 A 1 
ATOM 1578 C CD2 . TYR A 1 199 ? -7.984  8.000   -13.471 1.00 85.91 199 A 1 
ATOM 1579 C CE1 . TYR A 1 199 ? -7.222  5.549   -12.330 1.00 85.27 199 A 1 
ATOM 1580 C CE2 . TYR A 1 199 ? -8.196  7.770   -12.104 1.00 85.10 199 A 1 
ATOM 1581 C CZ  . TYR A 1 199 ? -7.821  6.534   -11.530 1.00 87.03 199 A 1 
ATOM 1582 O OH  . TYR A 1 199 ? -8.037  6.280   -10.222 1.00 85.70 199 A 1 
ATOM 1583 N N   . ILE A 1 200 ? -6.144  10.281  -14.860 1.00 85.54 200 A 1 
ATOM 1584 C CA  . ILE A 1 200 ? -6.412  11.698  -14.590 1.00 83.65 200 A 1 
ATOM 1585 C C   . ILE A 1 200 ? -5.712  12.569  -15.642 1.00 82.51 200 A 1 
ATOM 1586 O O   . ILE A 1 200 ? -6.367  13.346  -16.336 1.00 80.92 200 A 1 
ATOM 1587 C CB  . ILE A 1 200 ? -6.015  12.074  -13.143 1.00 82.65 200 A 1 
ATOM 1588 C CG1 . ILE A 1 200 ? -6.903  11.328  -12.118 1.00 80.41 200 A 1 
ATOM 1589 C CG2 . ILE A 1 200 ? -6.144  13.588  -12.933 1.00 80.25 200 A 1 
ATOM 1590 C CD1 . ILE A 1 200 ? -6.400  11.430  -10.670 1.00 74.97 200 A 1 
ATOM 1591 N N   . ALA A 1 201 ? -4.397  12.408  -15.823 1.00 83.02 201 A 1 
ATOM 1592 C CA  . ALA A 1 201 ? -3.642  13.261  -16.742 1.00 80.75 201 A 1 
ATOM 1593 C C   . ALA A 1 201 ? -4.076  13.109  -18.210 1.00 79.83 201 A 1 
ATOM 1594 O O   . ALA A 1 201 ? -4.144  14.101  -18.937 1.00 77.81 201 A 1 
ATOM 1595 C CB  . ALA A 1 201 ? -2.147  12.959  -16.587 1.00 79.50 201 A 1 
ATOM 1596 N N   . ASN A 1 202 ? -4.356  11.889  -18.656 1.00 80.91 202 A 1 
ATOM 1597 C CA  . ASN A 1 202 ? -4.730  11.642  -20.051 1.00 79.03 202 A 1 
ATOM 1598 C C   . ASN A 1 202 ? -6.246  11.710  -20.261 1.00 78.41 202 A 1 
ATOM 1599 O O   . ASN A 1 202 ? -6.685  12.284  -21.251 1.00 75.39 202 A 1 
ATOM 1600 C CB  . ASN A 1 202 ? -4.137  10.314  -20.542 1.00 77.63 202 A 1 
ATOM 1601 C CG  . ASN A 1 202 ? -2.624  10.255  -20.413 1.00 73.65 202 A 1 
ATOM 1602 O OD1 . ASN A 1 202 ? -1.856  10.856  -21.158 1.00 67.86 202 A 1 
ATOM 1603 N ND2 . ASN A 1 202 ? -2.128  9.501   -19.464 1.00 66.96 202 A 1 
ATOM 1604 N N   . GLY A 1 203 ? -7.044  11.192  -19.322 1.00 77.94 203 A 1 
ATOM 1605 C CA  . GLY A 1 203 ? -8.501  11.190  -19.436 1.00 75.86 203 A 1 
ATOM 1606 C C   . GLY A 1 203 ? -9.095  12.595  -19.433 1.00 74.37 203 A 1 
ATOM 1607 O O   . GLY A 1 203 ? -9.971  12.890  -20.238 1.00 71.25 203 A 1 
ATOM 1608 N N   . PHE A 1 204 ? -8.571  13.509  -18.605 1.00 77.28 204 A 1 
ATOM 1609 C CA  . PHE A 1 204 ? -9.024  14.906  -18.616 1.00 73.70 204 A 1 
ATOM 1610 C C   . PHE A 1 204 ? -8.610  15.648  -19.892 1.00 69.95 204 A 1 
ATOM 1611 O O   . PHE A 1 204 ? -9.343  16.520  -20.356 1.00 64.66 204 A 1 
ATOM 1612 C CB  . PHE A 1 204 ? -8.510  15.647  -17.377 1.00 71.69 204 A 1 
ATOM 1613 C CG  . PHE A 1 204 ? -9.137  15.264  -16.043 1.00 70.61 204 A 1 
ATOM 1614 C CD1 . PHE A 1 204 ? -10.170 14.314  -15.934 1.00 67.85 204 A 1 
ATOM 1615 C CD2 . PHE A 1 204 ? -8.693  15.928  -14.880 1.00 67.26 204 A 1 
ATOM 1616 C CE1 . PHE A 1 204 ? -10.745 14.027  -14.687 1.00 65.03 204 A 1 
ATOM 1617 C CE2 . PHE A 1 204 ? -9.271  15.641  -13.634 1.00 65.86 204 A 1 
ATOM 1618 C CZ  . PHE A 1 204 ? -10.294 14.691  -13.538 1.00 65.89 204 A 1 
ATOM 1619 N N   . LYS A 1 205 ? -7.478  15.287  -20.496 1.00 70.05 205 A 1 
ATOM 1620 C CA  . LYS A 1 205 ? -7.054  15.815  -21.794 1.00 67.46 205 A 1 
ATOM 1621 C C   . LYS A 1 205 ? -7.966  15.327  -22.925 1.00 65.37 205 A 1 
ATOM 1622 O O   . LYS A 1 205 ? -8.345  16.119  -23.783 1.00 59.81 205 A 1 
ATOM 1623 C CB  . LYS A 1 205 ? -5.583  15.438  -22.026 1.00 64.42 205 A 1 
ATOM 1624 C CG  . LYS A 1 205 ? -5.025  16.110  -23.277 1.00 60.45 205 A 1 
ATOM 1625 C CD  . LYS A 1 205 ? -3.555  15.724  -23.472 1.00 58.22 205 A 1 
ATOM 1626 C CE  . LYS A 1 205 ? -3.033  16.399  -24.740 1.00 52.22 205 A 1 
ATOM 1627 N NZ  . LYS A 1 205 ? -1.620  16.039  -24.992 1.00 46.39 205 A 1 
ATOM 1628 N N   . ASP A 1 206 ? -8.361  14.056  -22.903 1.00 60.92 206 A 1 
ATOM 1629 C CA  . ASP A 1 206 ? -9.240  13.469  -23.922 1.00 59.66 206 A 1 
ATOM 1630 C C   . ASP A 1 206 ? -10.695 13.949  -23.795 1.00 58.89 206 A 1 
ATOM 1631 O O   . ASP A 1 206 ? -11.389 14.088  -24.804 1.00 54.81 206 A 1 
ATOM 1632 C CB  . ASP A 1 206 ? -9.141  11.937  -23.859 1.00 55.21 206 A 1 
ATOM 1633 C CG  . ASP A 1 206 ? -7.778  11.390  -24.300 1.00 51.23 206 A 1 
ATOM 1634 O OD1 . ASP A 1 206 ? -7.037  12.118  -25.005 1.00 48.26 206 A 1 
ATOM 1635 O OD2 . ASP A 1 206 ? -7.485  10.233  -23.927 1.00 47.11 206 A 1 
ATOM 1636 N N   . LEU A 1 207 ? -11.150 14.304  -22.585 1.00 56.42 207 A 1 
ATOM 1637 C CA  . LEU A 1 207 ? -12.450 14.954  -22.360 1.00 53.99 207 A 1 
ATOM 1638 C C   . LEU A 1 207 ? -12.573 16.312  -23.067 1.00 53.49 207 A 1 
ATOM 1639 O O   . LEU A 1 207 ? -13.674 16.688  -23.455 1.00 49.78 207 A 1 
ATOM 1640 C CB  . LEU A 1 207 ? -12.694 15.122  -20.848 1.00 50.11 207 A 1 
ATOM 1641 C CG  . LEU A 1 207 ? -13.188 13.854  -20.126 1.00 47.23 207 A 1 
ATOM 1642 C CD1 . LEU A 1 207 ? -13.140 14.088  -18.616 1.00 44.23 207 A 1 
ATOM 1643 C CD2 . LEU A 1 207 ? -14.627 13.501  -20.496 1.00 44.01 207 A 1 
ATOM 1644 N N   . GLN A 1 208 ? -11.466 17.031  -23.286 1.00 47.16 208 A 1 
ATOM 1645 C CA  . GLN A 1 208 ? -11.470 18.285  -24.055 1.00 47.53 208 A 1 
ATOM 1646 C C   . GLN A 1 208 ? -11.789 18.067  -25.543 1.00 48.16 208 A 1 
ATOM 1647 O O   . GLN A 1 208 ? -12.285 18.981  -26.205 1.00 46.45 208 A 1 
ATOM 1648 C CB  . GLN A 1 208 ? -10.110 18.996  -23.927 1.00 45.70 208 A 1 
ATOM 1649 C CG  . GLN A 1 208 ? -9.802  19.422  -22.487 1.00 42.39 208 A 1 
ATOM 1650 C CD  . GLN A 1 208 ? -8.470  20.147  -22.338 1.00 38.09 208 A 1 
ATOM 1651 O OE1 . GLN A 1 208 ? -7.602  20.165  -23.194 1.00 36.21 208 A 1 
ATOM 1652 N NE2 . GLN A 1 208 ? -8.256  20.800  -21.217 1.00 35.20 208 A 1 
ATOM 1653 N N   . ASN A 1 209 ? -11.533 16.872  -26.063 1.00 45.53 209 A 1 
ATOM 1654 C CA  . ASN A 1 209 ? -11.695 16.505  -27.469 1.00 45.72 209 A 1 
ATOM 1655 C C   . ASN A 1 209 ? -12.976 15.693  -27.743 1.00 46.02 209 A 1 
ATOM 1656 O O   . ASN A 1 209 ? -13.260 15.386  -28.899 1.00 42.68 209 A 1 
ATOM 1657 C CB  . ASN A 1 209 ? -10.427 15.757  -27.911 1.00 41.76 209 A 1 
ATOM 1658 C CG  . ASN A 1 209 ? -9.172  16.612  -27.867 1.00 38.17 209 A 1 
ATOM 1659 O OD1 . ASN A 1 209 ? -9.169  17.809  -28.089 1.00 35.49 209 A 1 
ATOM 1660 N ND2 . ASN A 1 209 ? -8.038  16.011  -27.601 1.00 34.31 209 A 1 
ATOM 1661 N N   . ASN A 1 210 ? -13.762 15.351  -26.708 1.00 45.22 210 A 1 
ATOM 1662 C CA  . ASN A 1 210 ? -15.000 14.582  -26.852 1.00 45.90 210 A 1 
ATOM 1663 C C   . ASN A 1 210 ? -16.252 15.485  -26.928 1.00 44.93 210 A 1 
ATOM 1664 O O   . ASN A 1 210 ? -16.368 16.443  -26.161 1.00 43.03 210 A 1 
ATOM 1665 C CB  . ASN A 1 210 ? -15.089 13.540  -25.723 1.00 43.47 210 A 1 
ATOM 1666 C CG  . ASN A 1 210 ? -14.563 12.180  -26.147 1.00 40.71 210 A 1 
ATOM 1667 O OD1 . ASN A 1 210 ? -14.895 11.669  -27.198 1.00 38.27 210 A 1 
ATOM 1668 N ND2 . ASN A 1 210 ? -13.769 11.531  -25.334 1.00 36.72 210 A 1 
ATOM 1669 N N   . PRO A 1 211 ? -17.239 15.188  -27.787 1.00 34.14 211 A 1 
ATOM 1670 C CA  . PRO A 1 211 ? -18.399 16.053  -28.057 1.00 33.03 211 A 1 
ATOM 1671 C C   . PRO A 1 211 ? -19.427 16.176  -26.916 1.00 33.84 211 A 1 
ATOM 1672 O O   . PRO A 1 211 ? -20.452 16.829  -27.086 1.00 31.87 211 A 1 
ATOM 1673 C CB  . PRO A 1 211 ? -19.015 15.502  -29.354 1.00 28.98 211 A 1 
ATOM 1674 C CG  . PRO A 1 211 ? -18.600 14.034  -29.377 1.00 28.69 211 A 1 
ATOM 1675 C CD  . PRO A 1 211 ? -17.236 14.044  -28.694 1.00 31.31 211 A 1 
ATOM 1676 N N   . ASN A 1 212 ? -19.172 15.588  -25.733 1.00 35.21 212 A 1 
ATOM 1677 C CA  . ASN A 1 212 ? -20.120 15.565  -24.608 1.00 36.33 212 A 1 
ATOM 1678 C C   . ASN A 1 212 ? -20.005 16.775  -23.652 1.00 36.87 212 A 1 
ATOM 1679 O O   . ASN A 1 212 ? -20.196 16.635  -22.451 1.00 35.27 212 A 1 
ATOM 1680 C CB  . ASN A 1 212 ? -20.078 14.186  -23.915 1.00 33.69 212 A 1 
ATOM 1681 C CG  . ASN A 1 212 ? -20.668 13.070  -24.764 1.00 31.01 212 A 1 
ATOM 1682 O OD1 . ASN A 1 212 ? -21.274 13.261  -25.798 1.00 27.96 212 A 1 
ATOM 1683 N ND2 . ASN A 1 212 ? -20.526 11.843  -24.327 1.00 28.02 212 A 1 
ATOM 1684 N N   . GLY A 1 213 ? -19.711 17.962  -24.168 1.00 31.85 213 A 1 
ATOM 1685 C CA  . GLY A 1 213 ? -20.192 19.240  -23.613 1.00 33.14 213 A 1 
ATOM 1686 C C   . GLY A 1 213 ? -19.548 19.824  -22.350 1.00 34.33 213 A 1 
ATOM 1687 O O   . GLY A 1 213 ? -19.884 20.962  -22.006 1.00 32.63 213 A 1 
ATOM 1688 N N   . PHE A 1 214 ? -18.616 19.156  -21.657 1.00 35.23 214 A 1 
ATOM 1689 C CA  . PHE A 1 214 ? -17.917 19.751  -20.511 1.00 36.44 214 A 1 
ATOM 1690 C C   . PHE A 1 214 ? -16.486 20.161  -20.884 1.00 37.35 214 A 1 
ATOM 1691 O O   . PHE A 1 214 ? -15.597 19.327  -21.013 1.00 35.60 214 A 1 
ATOM 1692 C CB  . PHE A 1 214 ? -17.984 18.829  -19.283 1.00 33.75 214 A 1 
ATOM 1693 C CG  . PHE A 1 214 ? -19.321 18.892  -18.569 1.00 30.85 214 A 1 
ATOM 1694 C CD1 . PHE A 1 214 ? -19.559 19.894  -17.612 1.00 28.19 214 A 1 
ATOM 1695 C CD2 . PHE A 1 214 ? -20.340 17.971  -18.878 1.00 28.26 214 A 1 
ATOM 1696 C CE1 . PHE A 1 214 ? -20.804 19.973  -16.965 1.00 26.07 214 A 1 
ATOM 1697 C CE2 . PHE A 1 214 ? -21.586 18.053  -18.238 1.00 26.70 214 A 1 
ATOM 1698 C CZ  . PHE A 1 214 ? -21.818 19.054  -17.277 1.00 26.98 214 A 1 
ATOM 1699 N N   . LYS A 1 215 ? -16.257 21.479  -21.035 1.00 36.30 215 A 1 
ATOM 1700 C CA  . LYS A 1 215 ? -14.902 22.052  -21.085 1.00 38.20 215 A 1 
ATOM 1701 C C   . LYS A 1 215 ? -14.298 21.995  -19.681 1.00 38.73 215 A 1 
ATOM 1702 O O   . LYS A 1 215 ? -14.558 22.874  -18.858 1.00 37.69 215 A 1 
ATOM 1703 C CB  . LYS A 1 215 ? -14.924 23.504  -21.601 1.00 36.41 215 A 1 
ATOM 1704 C CG  . LYS A 1 215 ? -15.082 23.619  -23.123 1.00 33.30 215 A 1 
ATOM 1705 C CD  . LYS A 1 215 ? -14.999 25.097  -23.550 1.00 30.82 215 A 1 
ATOM 1706 C CE  . LYS A 1 215 ? -15.085 25.227  -25.075 1.00 27.69 215 A 1 
ATOM 1707 N NZ  . LYS A 1 215 ? -15.006 26.646  -25.511 1.00 25.22 215 A 1 
ATOM 1708 N N   . THR A 1 216 ? -13.485 20.974  -19.388 1.00 38.58 216 A 1 
ATOM 1709 C CA  . THR A 1 216 ? -12.649 20.957  -18.180 1.00 39.94 216 A 1 
ATOM 1710 C C   . THR A 1 216 ? -11.350 21.714  -18.447 1.00 41.06 216 A 1 
ATOM 1711 O O   . THR A 1 216 ? -10.629 21.417  -19.399 1.00 39.49 216 A 1 
ATOM 1712 C CB  . THR A 1 216 ? -12.395 19.528  -17.677 1.00 36.96 216 A 1 
ATOM 1713 O OG1 . THR A 1 216 ? -12.075 18.667  -18.739 1.00 34.24 216 A 1 
ATOM 1714 C CG2 . THR A 1 216 ? -13.644 18.961  -17.000 1.00 33.59 216 A 1 
ATOM 1715 N N   . ASN A 1 217 ? -11.057 22.731  -17.621 1.00 38.81 217 A 1 
ATOM 1716 C CA  . ASN A 1 217 ? -9.800  23.475  -17.711 1.00 41.40 217 A 1 
ATOM 1717 C C   . ASN A 1 217 ? -8.610  22.576  -17.321 1.00 41.58 217 A 1 
ATOM 1718 O O   . ASN A 1 217 ? -8.713  21.758  -16.409 1.00 40.22 217 A 1 
ATOM 1719 C CB  . ASN A 1 217 ? -9.878  24.732  -16.821 1.00 38.17 217 A 1 
ATOM 1720 C CG  . ASN A 1 217 ? -10.731 25.846  -17.406 1.00 34.89 217 A 1 
ATOM 1721 O OD1 . ASN A 1 217 ? -10.895 25.983  -18.604 1.00 32.89 217 A 1 
ATOM 1722 N ND2 . ASN A 1 217 ? -11.279 26.705  -16.580 1.00 31.53 217 A 1 
ATOM 1723 N N   . THR A 1 218 ? -7.453  22.790  -17.958 1.00 42.25 218 A 1 
ATOM 1724 C CA  . THR A 1 218 ? -6.155  22.115  -17.727 1.00 42.95 218 A 1 
ATOM 1725 C C   . THR A 1 218 ? -5.638  22.170  -16.278 1.00 44.14 218 A 1 
ATOM 1726 O O   . THR A 1 218 ? -4.786  21.368  -15.899 1.00 42.46 218 A 1 
ATOM 1727 C CB  . THR A 1 218 ? -5.091  22.748  -18.645 1.00 39.18 218 A 1 
ATOM 1728 O OG1 . THR A 1 218 ? -5.251  24.156  -18.662 1.00 36.34 218 A 1 
ATOM 1729 C CG2 . THR A 1 218 ? -5.237  22.282  -20.092 1.00 35.38 218 A 1 
ATOM 1730 N N   . PHE A 1 219 ? -6.202  23.037  -15.445 1.00 42.36 219 A 1 
ATOM 1731 C CA  . PHE A 1 219 ? -5.859  23.263  -14.037 1.00 42.64 219 A 1 
ATOM 1732 C C   . PHE A 1 219 ? -5.808  21.985  -13.175 1.00 43.98 219 A 1 
ATOM 1733 O O   . PHE A 1 219 ? -4.914  21.827  -12.349 1.00 42.26 219 A 1 
ATOM 1734 C CB  . PHE A 1 219 ? -6.901  24.249  -13.489 1.00 38.58 219 A 1 
ATOM 1735 C CG  . PHE A 1 219 ? -6.669  24.689  -12.062 1.00 34.73 219 A 1 
ATOM 1736 C CD1 . PHE A 1 219 ? -7.474  24.195  -11.020 1.00 32.10 219 A 1 
ATOM 1737 C CD2 . PHE A 1 219 ? -5.661  25.627  -11.780 1.00 32.10 219 A 1 
ATOM 1738 C CE1 . PHE A 1 219 ? -7.279  24.646  -9.709  1.00 29.24 219 A 1 
ATOM 1739 C CE2 . PHE A 1 219 ? -5.460  26.075  -10.466 1.00 30.23 219 A 1 
ATOM 1740 C CZ  . PHE A 1 219 ? -6.274  25.588  -9.428  1.00 30.80 219 A 1 
ATOM 1741 N N   . PHE A 1 220 ? -6.719  21.031  -13.373 1.00 46.25 220 A 1 
ATOM 1742 C CA  . PHE A 1 220 ? -6.741  19.795  -12.573 1.00 47.46 220 A 1 
ATOM 1743 C C   . PHE A 1 220 ? -5.631  18.802  -12.948 1.00 48.77 220 A 1 
ATOM 1744 O O   . PHE A 1 220 ? -5.182  18.053  -12.089 1.00 47.00 220 A 1 
ATOM 1745 C CB  . PHE A 1 220 ? -8.127  19.143  -12.658 1.00 44.80 220 A 1 
ATOM 1746 C CG  . PHE A 1 220 ? -9.181  19.862  -11.838 1.00 42.83 220 A 1 
ATOM 1747 C CD1 . PHE A 1 220 ? -9.184  19.734  -10.435 1.00 40.90 220 A 1 
ATOM 1748 C CD2 . PHE A 1 220 ? -10.154 20.661  -12.462 1.00 39.64 220 A 1 
ATOM 1749 C CE1 . PHE A 1 220 ? -10.150 20.401  -9.665  1.00 37.03 220 A 1 
ATOM 1750 C CE2 . PHE A 1 220 ? -11.120 21.330  -11.693 1.00 37.76 220 A 1 
ATOM 1751 C CZ  . PHE A 1 220 ? -11.120 21.200  -10.293 1.00 39.04 220 A 1 
ATOM 1752 N N   . SER A 1 221 ? -5.163  18.793  -14.191 1.00 47.04 221 A 1 
ATOM 1753 C CA  . SER A 1 221 ? -4.078  17.906  -14.648 1.00 47.41 221 A 1 
ATOM 1754 C C   . SER A 1 221 ? -2.743  18.247  -13.981 1.00 49.48 221 A 1 
ATOM 1755 O O   . SER A 1 221 ? -2.013  17.347  -13.569 1.00 48.04 221 A 1 
ATOM 1756 C CB  . SER A 1 221 ? -3.953  17.995  -16.170 1.00 44.20 221 A 1 
ATOM 1757 O OG  . SER A 1 221 ? -2.939  17.138  -16.658 1.00 41.20 221 A 1 
ATOM 1758 N N   . ASP A 1 222 ? -2.446  19.536  -13.823 1.00 47.65 222 A 1 
ATOM 1759 C CA  . ASP A 1 222 ? -1.174  20.012  -13.269 1.00 49.59 222 A 1 
ATOM 1760 C C   . ASP A 1 222 ? -1.088  19.815  -11.746 1.00 49.56 222 A 1 
ATOM 1761 O O   . ASP A 1 222 ? -0.020  19.511  -11.221 1.00 48.27 222 A 1 
ATOM 1762 C CB  . ASP A 1 222 ? -0.968  21.480  -13.676 1.00 47.30 222 A 1 
ATOM 1763 C CG  . ASP A 1 222 ? -0.785  21.664  -15.190 1.00 44.72 222 A 1 
ATOM 1764 O OD1 . ASP A 1 222 ? -0.308  20.713  -15.852 1.00 42.45 222 A 1 
ATOM 1765 O OD2 . ASP A 1 222 ? -1.119  22.762  -15.682 1.00 41.85 222 A 1 
ATOM 1766 N N   . ILE A 1 223 ? -2.219  19.898  -11.037 1.00 48.39 223 A 1 
ATOM 1767 C CA  . ILE A 1 223 ? -2.304  19.638  -9.588  1.00 48.63 223 A 1 
ATOM 1768 C C   . ILE A 1 223 ? -2.354  18.135  -9.279  1.00 49.06 223 A 1 
ATOM 1769 O O   . ILE A 1 223 ? -1.804  17.686  -8.276  1.00 47.04 223 A 1 
ATOM 1770 C CB  . ILE A 1 223 ? -3.517  20.389  -8.989  1.00 46.51 223 A 1 
ATOM 1771 C CG1 . ILE A 1 223 ? -3.293  21.911  -9.126  1.00 43.48 223 A 1 
ATOM 1772 C CG2 . ILE A 1 223 ? -3.748  20.018  -7.516  1.00 43.32 223 A 1 
ATOM 1773 C CD1 . ILE A 1 223 ? -4.498  22.751  -8.701  1.00 40.88 223 A 1 
ATOM 1774 N N   . ALA A 1 224 ? -2.986  17.327  -10.124 1.00 47.03 224 A 1 
ATOM 1775 C CA  . ALA A 1 224 ? -3.141  15.895  -9.890  1.00 46.60 224 A 1 
ATOM 1776 C C   . ALA A 1 224 ? -1.819  15.124  -10.007 1.00 47.81 224 A 1 
ATOM 1777 O O   . ALA A 1 224 ? -1.625  14.138  -9.297  1.00 46.52 224 A 1 
ATOM 1778 C CB  . ALA A 1 224 ? -4.190  15.361  -10.864 1.00 43.73 224 A 1 
ATOM 1779 N N   . LYS A 1 225 ? -0.889  15.574  -10.849 1.00 48.42 225 A 1 
ATOM 1780 C CA  . LYS A 1 225 ? 0.398   14.903  -11.082 1.00 49.37 225 A 1 
ATOM 1781 C C   . LYS A 1 225 ? 1.235   14.692  -9.805  1.00 49.92 225 A 1 
ATOM 1782 O O   . LYS A 1 225 ? 1.668   13.561  -9.598  1.00 48.67 225 A 1 
ATOM 1783 C CB  . LYS A 1 225 ? 1.152   15.627  -12.210 1.00 47.15 225 A 1 
ATOM 1784 C CG  . LYS A 1 225 ? 2.405   14.856  -12.632 1.00 44.07 225 A 1 
ATOM 1785 C CD  . LYS A 1 225 ? 3.134   15.564  -13.768 1.00 43.33 225 A 1 
ATOM 1786 C CE  . LYS A 1 225 ? 4.360   14.732  -14.154 1.00 40.04 225 A 1 
ATOM 1787 N NZ  . LYS A 1 225 ? 5.203   15.422  -15.157 1.00 36.35 225 A 1 
ATOM 1788 N N   . PRO A 1 226 ? 1.481   15.701  -8.938  1.00 47.36 226 A 1 
ATOM 1789 C CA  . PRO A 1 226 ? 2.211   15.490  -7.685  1.00 47.32 226 A 1 
ATOM 1790 C C   . PRO A 1 226 ? 1.402   14.741  -6.613  1.00 47.82 226 A 1 
ATOM 1791 O O   . PRO A 1 226 ? 1.992   14.004  -5.829  1.00 46.82 226 A 1 
ATOM 1792 C CB  . PRO A 1 226 ? 2.631   16.886  -7.220  1.00 45.21 226 A 1 
ATOM 1793 C CG  . PRO A 1 226 ? 1.580   17.803  -7.844  1.00 45.24 226 A 1 
ATOM 1794 C CD  . PRO A 1 226 ? 1.263   17.115  -9.159  1.00 47.93 226 A 1 
ATOM 1795 N N   . LEU A 1 227 ? 0.076   14.882  -6.573  1.00 46.87 227 A 1 
ATOM 1796 C CA  . LEU A 1 227 ? -0.778  14.252  -5.556  1.00 46.44 227 A 1 
ATOM 1797 C C   . LEU A 1 227 ? -1.005  12.751  -5.800  1.00 46.93 227 A 1 
ATOM 1798 O O   . LEU A 1 227 ? -1.152  11.992  -4.849  1.00 44.39 227 A 1 
ATOM 1799 C CB  . LEU A 1 227 ? -2.119  15.000  -5.488  1.00 42.85 227 A 1 
ATOM 1800 C CG  . LEU A 1 227 ? -2.032  16.430  -4.928  1.00 39.22 227 A 1 
ATOM 1801 C CD1 . LEU A 1 227 ? -3.392  17.110  -5.048  1.00 36.27 227 A 1 
ATOM 1802 C CD2 . LEU A 1 227 ? -1.621  16.455  -3.456  1.00 36.51 227 A 1 
ATOM 1803 N N   . ALA A 1 228 ? -0.974  12.304  -7.050  1.00 43.35 228 A 1 
ATOM 1804 C CA  . ALA A 1 228 ? -1.199  10.909  -7.439  1.00 42.10 228 A 1 
ATOM 1805 C C   . ALA A 1 228 ? -0.002  9.965   -7.180  1.00 43.03 228 A 1 
ATOM 1806 O O   . ALA A 1 228 ? 0.014   8.843   -7.689  1.00 41.28 228 A 1 
ATOM 1807 C CB  . ALA A 1 228 ? -1.638  10.910  -8.906  1.00 38.18 228 A 1 
ATOM 1808 N N   . ALA A 1 229 ? 1.026   10.419  -6.445  1.00 40.23 229 A 1 
ATOM 1809 C CA  . ALA A 1 229 ? 2.316   9.738   -6.318  1.00 39.17 229 A 1 
ATOM 1810 C C   . ALA A 1 229 ? 2.739   9.443   -4.867  1.00 39.85 229 A 1 
ATOM 1811 O O   . ALA A 1 229 ? 3.919   9.225   -4.591  1.00 38.24 229 A 1 
ATOM 1812 C CB  . ALA A 1 229 ? 3.328   10.573  -7.086  1.00 35.92 229 A 1 
ATOM 1813 N N   . ILE A 1 230 ? 1.793   9.448   -3.929  1.00 41.65 230 A 1 
ATOM 1814 C CA  . ILE A 1 230 ? 2.036   9.288   -2.488  1.00 40.59 230 A 1 
ATOM 1815 C C   . ILE A 1 230 ? 1.845   7.813   -2.082  1.00 40.89 230 A 1 
ATOM 1816 O O   . ILE A 1 230 ? 0.911   7.163   -2.546  1.00 38.74 230 A 1 
ATOM 1817 C CB  . ILE A 1 230 ? 1.122   10.262  -1.713  1.00 36.89 230 A 1 
ATOM 1818 C CG1 . ILE A 1 230 ? 1.406   11.731  -2.120  1.00 33.69 230 A 1 
ATOM 1819 C CG2 . ILE A 1 230 ? 1.325   10.066  -0.209  1.00 33.05 230 A 1 
ATOM 1820 C CD1 . ILE A 1 230 ? 0.413   12.756  -1.561  1.00 31.20 230 A 1 
ATOM 1821 N N   . GLY A 1 231 ? 2.730   7.283   -1.210  1.00 39.19 231 A 1 
ATOM 1822 C CA  . GLY A 1 231 ? 2.681   5.903   -0.692  1.00 38.36 231 A 1 
ATOM 1823 C C   . GLY A 1 231 ? 3.123   5.781   0.776   1.00 39.22 231 A 1 
ATOM 1824 O O   . GLY A 1 231 ? 3.725   6.709   1.320   1.00 37.41 231 A 1 
ATOM 1825 N N   . ASN A 1 232 ? 2.833   4.634   1.432   1.00 38.32 232 A 1 
ATOM 1826 C CA  . ASN A 1 232 ? 3.020   4.386   2.872   1.00 37.57 232 A 1 
ATOM 1827 C C   . ASN A 1 232 ? 4.119   3.335   3.157   1.00 38.31 232 A 1 
ATOM 1828 O O   . ASN A 1 232 ? 4.227   2.342   2.443   1.00 36.63 232 A 1 
ATOM 1829 C CB  . ASN A 1 232 ? 1.641   3.990   3.437   1.00 33.59 232 A 1 
ATOM 1830 C CG  . ASN A 1 232 ? 1.581   3.755   4.932   1.00 30.49 232 A 1 
ATOM 1831 O OD1 . ASN A 1 232 ? 2.576   3.624   5.609   1.00 28.29 232 A 1 
ATOM 1832 N ND2 . ASN A 1 232 ? 0.398   3.659   5.489   1.00 27.69 232 A 1 
ATOM 1833 N N   . MET A 1 233 ? 4.932   3.536   4.215   1.00 37.25 233 A 1 
ATOM 1834 C CA  . MET A 1 233 ? 6.081   2.671   4.575   1.00 37.16 233 A 1 
ATOM 1835 C C   . MET A 1 233 ? 6.100   2.212   6.051   1.00 38.05 233 A 1 
ATOM 1836 O O   . MET A 1 233 ? 7.140   1.792   6.559   1.00 37.31 233 A 1 
ATOM 1837 C CB  . MET A 1 233 ? 7.389   3.392   4.227   1.00 34.85 233 A 1 
ATOM 1838 C CG  . MET A 1 233 ? 7.584   3.628   2.729   1.00 31.05 233 A 1 
ATOM 1839 S SD  . MET A 1 233 ? 9.139   4.455   2.299   1.00 28.93 233 A 1 
ATOM 1840 C CE  . MET A 1 233 ? 10.344  3.295   2.970   1.00 27.51 233 A 1 
ATOM 1841 N N   . THR A 1 234 ? 4.985   2.279   6.766   1.00 38.22 234 A 1 
ATOM 1842 C CA  . THR A 1 234 ? 4.934   2.122   8.240   1.00 35.44 234 A 1 
ATOM 1843 C C   . THR A 1 234 ? 4.892   0.673   8.749   1.00 35.38 234 A 1 
ATOM 1844 O O   . THR A 1 234 ? 4.997   0.432   9.953   1.00 33.98 234 A 1 
ATOM 1845 C CB  . THR A 1 234 ? 3.749   2.915   8.794   1.00 32.66 234 A 1 
ATOM 1846 O OG1 . THR A 1 234 ? 2.586   2.549   8.091   1.00 31.42 234 A 1 
ATOM 1847 C CG2 . THR A 1 234 ? 3.954   4.413   8.621   1.00 32.79 234 A 1 
ATOM 1848 N N   . GLN A 1 235 ? 4.799   -0.315  7.866   1.00 40.32 235 A 1 
ATOM 1849 C CA  . GLN A 1 235 ? 4.525   -1.717  8.228   1.00 40.74 235 A 1 
ATOM 1850 C C   . GLN A 1 235 ? 5.660   -2.421  8.996   1.00 39.19 235 A 1 
ATOM 1851 O O   . GLN A 1 235 ? 5.417   -3.368  9.748   1.00 40.05 235 A 1 
ATOM 1852 C CB  . GLN A 1 235 ? 4.186   -2.501  6.949   1.00 40.11 235 A 1 
ATOM 1853 C CG  . GLN A 1 235 ? 2.943   -1.963  6.220   1.00 39.05 235 A 1 
ATOM 1854 C CD  . GLN A 1 235 ? 1.659   -2.084  7.031   1.00 37.43 235 A 1 
ATOM 1855 O OE1 . GLN A 1 235 ? 1.532   -2.907  7.922   1.00 36.40 235 A 1 
ATOM 1856 N NE2 . GLN A 1 235 ? 0.660   -1.281  6.753   1.00 34.18 235 A 1 
ATOM 1857 N N   . ILE A 1 236 ? 6.907   -1.964  8.832   1.00 42.53 236 A 1 
ATOM 1858 C CA  . ILE A 1 236 ? 8.089   -2.610  9.434   1.00 41.50 236 A 1 
ATOM 1859 C C   . ILE A 1 236 ? 8.070   -2.580  10.964  1.00 41.06 236 A 1 
ATOM 1860 O O   . ILE A 1 236 ? 8.501   -3.543  11.608  1.00 40.62 236 A 1 
ATOM 1861 C CB  . ILE A 1 236 ? 9.376   -1.947  8.904   1.00 40.42 236 A 1 
ATOM 1862 C CG1 . ILE A 1 236 ? 9.502   -2.088  7.371   1.00 39.17 236 A 1 
ATOM 1863 C CG2 . ILE A 1 236 ? 10.634  -2.521  9.588   1.00 42.21 236 A 1 
ATOM 1864 C CD1 . ILE A 1 236 ? 9.650   -3.526  6.866   1.00 38.03 236 A 1 
ATOM 1865 N N   . ASN A 1 237 ? 7.549   -1.504  11.556  1.00 42.40 237 A 1 
ATOM 1866 C CA  . ASN A 1 237 ? 7.468   -1.370  13.008  1.00 44.39 237 A 1 
ATOM 1867 C C   . ASN A 1 237 ? 6.579   -2.462  13.629  1.00 42.98 237 A 1 
ATOM 1868 O O   . ASN A 1 237 ? 6.956   -3.065  14.634  1.00 45.54 237 A 1 
ATOM 1869 C CB  . ASN A 1 237 ? 6.956   0.033   13.325  1.00 46.22 237 A 1 
ATOM 1870 C CG  . ASN A 1 237 ? 7.029   0.307   14.810  1.00 42.83 237 A 1 
ATOM 1871 O OD1 . ASN A 1 237 ? 6.055   0.188   15.516  1.00 41.73 237 A 1 
ATOM 1872 N ND2 . ASN A 1 237 ? 8.188   0.660   15.318  1.00 46.00 237 A 1 
ATOM 1873 N N   . SER A 1 238 ? 5.462   -2.798  12.975  1.00 46.88 238 A 1 
ATOM 1874 C CA  . SER A 1 238 ? 4.568   -3.871  13.414  1.00 43.55 238 A 1 
ATOM 1875 C C   . SER A 1 238 ? 5.252   -5.239  13.389  1.00 39.30 238 A 1 
ATOM 1876 O O   . SER A 1 238 ? 5.031   -6.043  14.289  1.00 40.50 238 A 1 
ATOM 1877 C CB  . SER A 1 238 ? 3.318   -3.926  12.532  1.00 45.15 238 A 1 
ATOM 1878 O OG  . SER A 1 238 ? 2.643   -2.685  12.543  1.00 42.61 238 A 1 
ATOM 1879 N N   . ILE A 1 239 ? 6.118   -5.504  12.401  1.00 48.11 239 A 1 
ATOM 1880 C CA  . ILE A 1 239 ? 6.910   -6.746  12.351  1.00 46.98 239 A 1 
ATOM 1881 C C   . ILE A 1 239 ? 7.885   -6.792  13.521  1.00 45.91 239 A 1 
ATOM 1882 O O   . ILE A 1 239 ? 7.952   -7.799  14.218  1.00 48.38 239 A 1 
ATOM 1883 C CB  . ILE A 1 239 ? 7.708   -6.900  11.036  1.00 47.12 239 A 1 
ATOM 1884 C CG1 . ILE A 1 239 ? 6.806   -6.802  9.794   1.00 44.27 239 A 1 
ATOM 1885 C CG2 . ILE A 1 239 ? 8.461   -8.243  11.050  1.00 45.07 239 A 1 
ATOM 1886 C CD1 . ILE A 1 239 ? 7.570   -6.857  8.464   1.00 40.80 239 A 1 
ATOM 1887 N N   . ALA A 1 240 ? 8.646   -5.719  13.737  1.00 46.81 240 A 1 
ATOM 1888 C CA  . ALA A 1 240 ? 9.667   -5.672  14.774  1.00 46.52 240 A 1 
ATOM 1889 C C   . ALA A 1 240 ? 9.058   -5.878  16.169  1.00 47.36 240 A 1 
ATOM 1890 O O   . ALA A 1 240 ? 9.572   -6.689  16.938  1.00 49.79 240 A 1 
ATOM 1891 C CB  . ALA A 1 240 ? 10.421  -4.345  14.652  1.00 47.28 240 A 1 
ATOM 1892 N N   . GLY A 1 241 ? 7.922   -5.228  16.451  1.00 51.99 241 A 1 
ATOM 1893 C CA  . GLY A 1 241 ? 7.164   -5.419  17.687  1.00 52.22 241 A 1 
ATOM 1894 C C   . GLY A 1 241 ? 6.654   -6.853  17.860  1.00 52.55 241 A 1 
ATOM 1895 O O   . GLY A 1 241 ? 6.869   -7.461  18.904  1.00 52.60 241 A 1 
ATOM 1896 N N   . ALA A 1 242 ? 6.060   -7.444  16.818  1.00 51.88 242 A 1 
ATOM 1897 C CA  . ALA A 1 242 ? 5.559   -8.818  16.867  1.00 50.11 242 A 1 
ATOM 1898 C C   . ALA A 1 242 ? 6.684   -9.856  17.057  1.00 46.79 242 A 1 
ATOM 1899 O O   . ALA A 1 242 ? 6.522   -10.824 17.802  1.00 48.32 242 A 1 
ATOM 1900 C CB  . ALA A 1 242 ? 4.761   -9.085  15.583  1.00 51.29 242 A 1 
ATOM 1901 N N   . MET A 1 243 ? 7.842   -9.658  16.417  1.00 51.57 243 A 1 
ATOM 1902 C CA  . MET A 1 243 ? 9.005   -10.541 16.572  1.00 51.73 243 A 1 
ATOM 1903 C C   . MET A 1 243 ? 9.638   -10.417 17.962  1.00 53.18 243 A 1 
ATOM 1904 O O   . MET A 1 243 ? 10.079  -11.420 18.524  1.00 54.18 243 A 1 
ATOM 1905 C CB  . MET A 1 243 ? 10.051  -10.245 15.489  1.00 53.32 243 A 1 
ATOM 1906 C CG  . MET A 1 243 ? 9.609   -10.622 14.067  1.00 55.17 243 A 1 
ATOM 1907 S SD  . MET A 1 243 ? 9.197   -12.364 13.789  1.00 49.10 243 A 1 
ATOM 1908 C CE  . MET A 1 243 ? 7.399   -12.303 13.998  1.00 43.98 243 A 1 
ATOM 1909 N N   . GLN A 1 244 ? 9.660   -9.208  18.527  1.00 56.06 244 A 1 
ATOM 1910 C CA  . GLN A 1 244 ? 10.119  -8.994  19.891  1.00 58.36 244 A 1 
ATOM 1911 C C   . GLN A 1 244 ? 9.188   -9.667  20.906  1.00 59.83 244 A 1 
ATOM 1912 O O   . GLN A 1 244 ? 9.670   -10.378 21.785  1.00 58.98 244 A 1 
ATOM 1913 C CB  . GLN A 1 244 ? 10.259  -7.489  20.147  1.00 60.03 244 A 1 
ATOM 1914 C CG  . GLN A 1 244 ? 10.864  -7.213  21.530  1.00 56.89 244 A 1 
ATOM 1915 C CD  . GLN A 1 244 ? 11.100  -5.728  21.796  1.00 53.39 244 A 1 
ATOM 1916 O OE1 . GLN A 1 244 ? 10.744  -4.838  21.041  1.00 52.34 244 A 1 
ATOM 1917 N NE2 . GLN A 1 244 ? 11.725  -5.394  22.902  1.00 50.05 244 A 1 
ATOM 1918 N N   . ASP A 1 245 ? 7.876   -9.513  20.756  1.00 56.47 245 A 1 
ATOM 1919 C CA  . ASP A 1 245 ? 6.875   -10.098 21.652  1.00 57.62 245 A 1 
ATOM 1920 C C   . ASP A 1 245 ? 6.889   -11.638 21.621  1.00 56.21 245 A 1 
ATOM 1921 O O   . ASP A 1 245 ? 6.974   -12.298 22.665  1.00 55.66 245 A 1 
ATOM 1922 C CB  . ASP A 1 245 ? 5.490   -9.540  21.274  1.00 58.29 245 A 1 
ATOM 1923 C CG  . ASP A 1 245 ? 4.391   -10.088 22.185  1.00 54.08 245 A 1 
ATOM 1924 O OD1 . ASP A 1 245 ? 4.544   -9.929  23.414  1.00 51.91 245 A 1 
ATOM 1925 O OD2 . ASP A 1 245 ? 3.440   -10.698 21.647  1.00 53.36 245 A 1 
ATOM 1926 N N   . ALA A 1 246 ? 6.877   -12.241 20.428  1.00 57.70 246 A 1 
ATOM 1927 C CA  . ALA A 1 246 ? 6.780   -13.694 20.292  1.00 57.22 246 A 1 
ATOM 1928 C C   . ALA A 1 246 ? 8.101   -14.437 20.505  1.00 57.94 246 A 1 
ATOM 1929 O O   . ALA A 1 246 ? 8.121   -15.498 21.138  1.00 56.45 246 A 1 
ATOM 1930 C CB  . ALA A 1 246 ? 6.218   -14.022 18.916  1.00 55.03 246 A 1 
ATOM 1931 N N   . PHE A 1 247 ? 9.192   -13.905 19.961  1.00 57.96 247 A 1 
ATOM 1932 C CA  . PHE A 1 247 ? 10.473  -14.604 19.841  1.00 61.14 247 A 1 
ATOM 1933 C C   . PHE A 1 247 ? 11.616  -13.921 20.601  1.00 64.74 247 A 1 
ATOM 1934 O O   . PHE A 1 247 ? 12.742  -14.406 20.546  1.00 61.08 247 A 1 
ATOM 1935 C CB  . PHE A 1 247 ? 10.809  -14.785 18.357  1.00 59.54 247 A 1 
ATOM 1936 C CG  . PHE A 1 247 ? 9.775   -15.555 17.556  1.00 59.13 247 A 1 
ATOM 1937 C CD1 . PHE A 1 247 ? 9.758   -16.962 17.601  1.00 53.87 247 A 1 
ATOM 1938 C CD2 . PHE A 1 247 ? 8.829   -14.874 16.768  1.00 57.22 247 A 1 
ATOM 1939 C CE1 . PHE A 1 247 ? 8.807   -17.683 16.856  1.00 50.79 247 A 1 
ATOM 1940 C CE2 . PHE A 1 247 ? 7.874   -15.591 16.027  1.00 52.43 247 A 1 
ATOM 1941 C CZ  . PHE A 1 247 ? 7.862   -16.998 16.068  1.00 55.34 247 A 1 
ATOM 1942 N N   . SER A 1 248 ? 11.357  -12.812 21.293  1.00 57.63 248 A 1 
ATOM 1943 C CA  . SER A 1 248 ? 12.368  -11.992 21.977  1.00 61.14 248 A 1 
ATOM 1944 C C   . SER A 1 248 ? 13.510  -11.534 21.056  1.00 63.79 248 A 1 
ATOM 1945 O O   . SER A 1 248 ? 14.641  -11.325 21.500  1.00 62.65 248 A 1 
ATOM 1946 C CB  . SER A 1 248 ? 12.880  -12.697 23.240  1.00 58.99 248 A 1 
ATOM 1947 O OG  . SER A 1 248 ? 11.798  -13.026 24.092  1.00 54.13 248 A 1 
ATOM 1948 N N   . ILE A 1 249 ? 13.229  -11.385 19.753  1.00 64.78 249 A 1 
ATOM 1949 C CA  . ILE A 1 249 ? 14.208  -10.920 18.765  1.00 69.07 249 A 1 
ATOM 1950 C C   . ILE A 1 249 ? 14.314  -9.394  18.867  1.00 70.85 249 A 1 
ATOM 1951 O O   . ILE A 1 249 ? 13.305  -8.707  18.707  1.00 70.59 249 A 1 
ATOM 1952 C CB  . ILE A 1 249 ? 13.847  -11.382 17.337  1.00 68.99 249 A 1 
ATOM 1953 C CG1 . ILE A 1 249 ? 13.822  -12.924 17.256  1.00 65.93 249 A 1 
ATOM 1954 C CG2 . ILE A 1 249 ? 14.861  -10.817 16.320  1.00 64.52 249 A 1 
ATOM 1955 C CD1 . ILE A 1 249 ? 13.324  -13.480 15.919  1.00 60.43 249 A 1 
ATOM 1956 N N   . PRO A 1 250 ? 15.518  -8.830  19.088  1.00 70.75 250 A 1 
ATOM 1957 C CA  . PRO A 1 250 ? 15.686  -7.384  19.144  1.00 71.68 250 A 1 
ATOM 1958 C C   . PRO A 1 250 ? 15.208  -6.695  17.854  1.00 73.08 250 A 1 
ATOM 1959 O O   . PRO A 1 250 ? 15.563  -7.156  16.763  1.00 72.19 250 A 1 
ATOM 1960 C CB  . PRO A 1 250 ? 17.180  -7.148  19.385  1.00 71.29 250 A 1 
ATOM 1961 C CG  . PRO A 1 250 ? 17.645  -8.438  20.054  1.00 69.63 250 A 1 
ATOM 1962 C CD  . PRO A 1 250 ? 16.773  -9.503  19.402  1.00 72.25 250 A 1 
ATOM 1963 N N   . PRO A 1 251 ? 14.494  -5.555  17.938  1.00 71.87 251 A 1 
ATOM 1964 C CA  . PRO A 1 251 ? 13.958  -4.854  16.765  1.00 72.08 251 A 1 
ATOM 1965 C C   . PRO A 1 251 ? 14.997  -4.546  15.683  1.00 74.36 251 A 1 
ATOM 1966 O O   . PRO A 1 251 ? 14.721  -4.683  14.491  1.00 73.86 251 A 1 
ATOM 1967 C CB  . PRO A 1 251 ? 13.338  -3.569  17.319  1.00 70.21 251 A 1 
ATOM 1968 C CG  . PRO A 1 251 ? 12.884  -3.979  18.715  1.00 66.91 251 A 1 
ATOM 1969 C CD  . PRO A 1 251 ? 13.982  -4.942  19.161  1.00 70.11 251 A 1 
ATOM 1970 N N   . LEU A 1 252 ? 16.226  -4.213  16.090  1.00 73.58 252 A 1 
ATOM 1971 C CA  . LEU A 1 252 ? 17.338  -3.964  15.173  1.00 75.40 252 A 1 
ATOM 1972 C C   . LEU A 1 252 ? 17.700  -5.203  14.335  1.00 77.09 252 A 1 
ATOM 1973 O O   . LEU A 1 252 ? 17.978  -5.078  13.145  1.00 77.25 252 A 1 
ATOM 1974 C CB  . LEU A 1 252 ? 18.550  -3.476  15.990  1.00 74.65 252 A 1 
ATOM 1975 C CG  . LEU A 1 252 ? 19.767  -3.092  15.131  1.00 69.02 252 A 1 
ATOM 1976 C CD1 . LEU A 1 252 ? 19.487  -1.881  14.247  1.00 64.59 252 A 1 
ATOM 1977 C CD2 . LEU A 1 252 ? 20.954  -2.760  16.039  1.00 63.84 252 A 1 
ATOM 1978 N N   . VAL A 1 253 ? 17.683  -6.397  14.937  1.00 78.85 253 A 1 
ATOM 1979 C CA  . VAL A 1 253 ? 17.983  -7.658  14.233  1.00 79.94 253 A 1 
ATOM 1980 C C   . VAL A 1 253 ? 16.886  -7.960  13.217  1.00 81.21 253 A 1 
ATOM 1981 O O   . VAL A 1 253 ? 17.187  -8.241  12.057  1.00 80.83 253 A 1 
ATOM 1982 C CB  . VAL A 1 253 ? 18.165  -8.829  15.221  1.00 79.66 253 A 1 
ATOM 1983 C CG1 . VAL A 1 253 ? 18.397  -10.160 14.499  1.00 74.35 253 A 1 
ATOM 1984 C CG2 . VAL A 1 253 ? 19.364  -8.581  16.145  1.00 74.62 253 A 1 
ATOM 1985 N N   . THR A 1 254 ? 15.621  -7.820  13.616  1.00 75.38 254 A 1 
ATOM 1986 C CA  . THR A 1 254 ? 14.478  -7.929  12.701  1.00 74.90 254 A 1 
ATOM 1987 C C   . THR A 1 254 ? 14.611  -6.946  11.540  1.00 76.56 254 A 1 
ATOM 1988 O O   . THR A 1 254 ? 14.502  -7.348  10.382  1.00 76.10 254 A 1 
ATOM 1989 C CB  . THR A 1 254 ? 13.161  -7.690  13.456  1.00 74.05 254 A 1 
ATOM 1990 O OG1 . THR A 1 254 ? 13.053  -8.602  14.523  1.00 69.32 254 A 1 
ATOM 1991 C CG2 . THR A 1 254 ? 11.937  -7.894  12.573  1.00 68.31 254 A 1 
ATOM 1992 N N   . GLY A 1 255 ? 14.930  -5.679  11.830  1.00 76.54 255 A 1 
ATOM 1993 C CA  . GLY A 1 255 ? 15.132  -4.640  10.820  1.00 75.62 255 A 1 
ATOM 1994 C C   . GLY A 1 255 ? 16.244  -4.968  9.825   1.00 78.20 255 A 1 
ATOM 1995 O O   . GLY A 1 255 ? 16.038  -4.837  8.620   1.00 78.80 255 A 1 
ATOM 1996 N N   . MET A 1 256 ? 17.392  -5.466  10.291  1.00 78.93 256 A 1 
ATOM 1997 C CA  . MET A 1 256 ? 18.503  -5.880  9.417   1.00 79.90 256 A 1 
ATOM 1998 C C   . MET A 1 256 ? 18.103  -7.031  8.485   1.00 82.10 256 A 1 
ATOM 1999 O O   . MET A 1 256 ? 18.346  -6.956  7.280   1.00 82.93 256 A 1 
ATOM 2000 C CB  . MET A 1 256 ? 19.723  -6.294  10.249  1.00 79.64 256 A 1 
ATOM 2001 C CG  . MET A 1 256 ? 20.432  -5.094  10.886  1.00 75.02 256 A 1 
ATOM 2002 S SD  . MET A 1 256 ? 21.992  -5.498  11.726  1.00 69.98 256 A 1 
ATOM 2003 C CE  . MET A 1 256 ? 21.421  -6.578  13.056  1.00 58.97 256 A 1 
ATOM 2004 N N   . ILE A 1 257 ? 17.458  -8.071  9.021   1.00 81.12 257 A 1 
ATOM 2005 C CA  . ILE A 1 257 ? 17.001  -9.220  8.224   1.00 81.46 257 A 1 
ATOM 2006 C C   . ILE A 1 257 ? 16.005  -8.759  7.155   1.00 83.12 257 A 1 
ATOM 2007 O O   . ILE A 1 257 ? 16.172  -9.072  5.976   1.00 82.58 257 A 1 
ATOM 2008 C CB  . ILE A 1 257 ? 16.404  -10.314 9.142   1.00 81.43 257 A 1 
ATOM 2009 C CG1 . ILE A 1 257 ? 17.512  -10.932 10.025  1.00 77.76 257 A 1 
ATOM 2010 C CG2 . ILE A 1 257 ? 15.708  -11.415 8.315   1.00 76.41 257 A 1 
ATOM 2011 C CD1 . ILE A 1 257 ? 16.981  -11.817 11.162  1.00 69.91 257 A 1 
ATOM 2012 N N   . LEU A 1 258 ? 14.998  -7.967  7.545   1.00 79.21 258 A 1 
ATOM 2013 C CA  . LEU A 1 258 ? 13.977  -7.466  6.627   1.00 78.88 258 A 1 
ATOM 2014 C C   . LEU A 1 258 ? 14.551  -6.520  5.575   1.00 80.55 258 A 1 
ATOM 2015 O O   . LEU A 1 258 ? 14.144  -6.593  4.419   1.00 80.63 258 A 1 
ATOM 2016 C CB  . LEU A 1 258 ? 12.865  -6.773  7.419   1.00 77.42 258 A 1 
ATOM 2017 C CG  . LEU A 1 258 ? 12.029  -7.731  8.283   1.00 72.88 258 A 1 
ATOM 2018 C CD1 . LEU A 1 258 ? 11.087  -6.897  9.138   1.00 68.97 258 A 1 
ATOM 2019 C CD2 . LEU A 1 258 ? 11.201  -8.713  7.454   1.00 67.70 258 A 1 
ATOM 2020 N N   . THR A 1 259 ? 15.530  -5.688  5.938   1.00 80.16 259 A 1 
ATOM 2021 C CA  . THR A 1 259 ? 16.238  -4.798  5.004   1.00 80.28 259 A 1 
ATOM 2022 C C   . THR A 1 259 ? 16.924  -5.596  3.901   1.00 82.08 259 A 1 
ATOM 2023 O O   . THR A 1 259 ? 16.782  -5.273  2.720   1.00 82.60 259 A 1 
ATOM 2024 C CB  . THR A 1 259 ? 17.268  -3.939  5.749   1.00 79.97 259 A 1 
ATOM 2025 O OG1 . THR A 1 259 ? 16.615  -3.115  6.680   1.00 73.95 259 A 1 
ATOM 2026 C CG2 . THR A 1 259 ? 18.071  -3.013  4.848   1.00 75.12 259 A 1 
ATOM 2027 N N   . VAL A 1 260 ? 17.626  -6.677  4.262   1.00 85.71 260 A 1 
ATOM 2028 C CA  . VAL A 1 260 ? 18.289  -7.552  3.284   1.00 85.86 260 A 1 
ATOM 2029 C C   . VAL A 1 260 ? 17.260  -8.270  2.409   1.00 87.00 260 A 1 
ATOM 2030 O O   . VAL A 1 260 ? 17.364  -8.226  1.182   1.00 86.84 260 A 1 
ATOM 2031 C CB  . VAL A 1 260 ? 19.229  -8.550  3.989   1.00 86.24 260 A 1 
ATOM 2032 C CG1 . VAL A 1 260 ? 19.820  -9.574  3.013   1.00 80.31 260 A 1 
ATOM 2033 C CG2 . VAL A 1 260 ? 20.407  -7.814  4.642   1.00 80.12 260 A 1 
ATOM 2034 N N   . LEU A 1 261 ? 16.242  -8.893  3.013   1.00 83.96 261 A 1 
ATOM 2035 C CA  . LEU A 1 261 ? 15.221  -9.645  2.277   1.00 83.67 261 A 1 
ATOM 2036 C C   . LEU A 1 261 ? 14.415  -8.746  1.331   1.00 85.07 261 A 1 
ATOM 2037 O O   . LEU A 1 261 ? 14.292  -9.059  0.143   1.00 84.82 261 A 1 
ATOM 2038 C CB  . LEU A 1 261 ? 14.288  -10.363 3.266   1.00 83.51 261 A 1 
ATOM 2039 C CG  . LEU A 1 261 ? 14.937  -11.516 4.059   1.00 79.67 261 A 1 
ATOM 2040 C CD1 . LEU A 1 261 ? 13.913  -12.081 5.044   1.00 74.44 261 A 1 
ATOM 2041 C CD2 . LEU A 1 261 ? 15.416  -12.653 3.155   1.00 72.88 261 A 1 
ATOM 2042 N N   . ALA A 1 262 ? 13.917  -7.612  1.824   1.00 82.34 262 A 1 
ATOM 2043 C CA  . ALA A 1 262 ? 13.172  -6.655  1.019   1.00 81.21 262 A 1 
ATOM 2044 C C   . ALA A 1 262 ? 14.055  -6.054  -0.078  1.00 82.24 262 A 1 
ATOM 2045 O O   . ALA A 1 262 ? 13.645  -6.018  -1.235  1.00 81.50 262 A 1 
ATOM 2046 C CB  . ALA A 1 262 ? 12.578  -5.576  1.930   1.00 80.25 262 A 1 
ATOM 2047 N N   . GLY A 1 263 ? 15.293  -5.674  0.239   1.00 83.67 263 A 1 
ATOM 2048 C CA  . GLY A 1 263 ? 16.255  -5.157  -0.733  1.00 82.55 263 A 1 
ATOM 2049 C C   . GLY A 1 263 ? 16.501  -6.126  -1.892  1.00 84.30 263 A 1 
ATOM 2050 O O   . GLY A 1 263 ? 16.400  -5.738  -3.058  1.00 83.81 263 A 1 
ATOM 2051 N N   . LEU A 1 264 ? 16.717  -7.414  -1.601  1.00 85.86 264 A 1 
ATOM 2052 C CA  . LEU A 1 264 ? 16.904  -8.453  -2.623  1.00 85.56 264 A 1 
ATOM 2053 C C   . LEU A 1 264 ? 15.683  -8.604  -3.542  1.00 86.30 264 A 1 
ATOM 2054 O O   . LEU A 1 264 ? 15.844  -8.850  -4.743  1.00 85.12 264 A 1 
ATOM 2055 C CB  . LEU A 1 264 ? 17.202  -9.799  -1.932  1.00 86.06 264 A 1 
ATOM 2056 C CG  . LEU A 1 264 ? 18.612  -9.911  -1.317  1.00 79.97 264 A 1 
ATOM 2057 C CD1 . LEU A 1 264 ? 18.698  -11.216 -0.519  1.00 73.74 264 A 1 
ATOM 2058 C CD2 . LEU A 1 264 ? 19.704  -9.929  -2.388  1.00 73.34 264 A 1 
ATOM 2059 N N   . VAL A 1 265 ? 14.474  -8.461  -2.993  1.00 84.63 265 A 1 
ATOM 2060 C CA  . VAL A 1 265 ? 13.235  -8.551  -3.778  1.00 83.89 265 A 1 
ATOM 2061 C C   . VAL A 1 265 ? 13.025  -7.288  -4.612  1.00 84.17 265 A 1 
ATOM 2062 O O   . VAL A 1 265 ? 12.855  -7.389  -5.831  1.00 83.35 265 A 1 
ATOM 2063 C CB  . VAL A 1 265 ? 12.029  -8.869  -2.873  1.00 83.32 265 A 1 
ATOM 2064 C CG1 . VAL A 1 265 ? 10.731  -8.913  -3.689  1.00 75.64 265 A 1 
ATOM 2065 C CG2 . VAL A 1 265 ? 12.187  -10.246 -2.217  1.00 76.04 265 A 1 
ATOM 2066 N N   . ILE A 1 266 ? 13.114  -6.112  -3.993  1.00 84.15 266 A 1 
ATOM 2067 C CA  . ILE A 1 266 ? 12.817  -4.807  -4.602  1.00 82.20 266 A 1 
ATOM 2068 C C   . ILE A 1 266 ? 13.787  -4.479  -5.748  1.00 81.47 266 A 1 
ATOM 2069 O O   . ILE A 1 266 ? 13.368  -3.969  -6.792  1.00 80.28 266 A 1 
ATOM 2070 C CB  . ILE A 1 266 ? 12.819  -3.717  -3.504  1.00 80.83 266 A 1 
ATOM 2071 C CG1 . ILE A 1 266 ? 11.623  -3.921  -2.539  1.00 77.01 266 A 1 
ATOM 2072 C CG2 . ILE A 1 266 ? 12.767  -2.304  -4.108  1.00 75.54 266 A 1 
ATOM 2073 C CD1 . ILE A 1 266 ? 11.722  -3.094  -1.249  1.00 71.96 266 A 1 
ATOM 2074 N N   . ILE A 1 267 ? 15.079  -4.813  -5.611  1.00 83.48 267 A 1 
ATOM 2075 C CA  . ILE A 1 267 ? 16.075  -4.626  -6.683  1.00 81.63 267 A 1 
ATOM 2076 C C   . ILE A 1 267 ? 15.696  -5.420  -7.943  1.00 81.51 267 A 1 
ATOM 2077 O O   . ILE A 1 267 ? 15.979  -4.987  -9.059  1.00 79.07 267 A 1 
ATOM 2078 C CB  . ILE A 1 267 ? 17.488  -4.992  -6.160  1.00 80.17 267 A 1 
ATOM 2079 C CG1 . ILE A 1 267 ? 17.967  -3.933  -5.141  1.00 71.68 267 A 1 
ATOM 2080 C CG2 . ILE A 1 267 ? 18.520  -5.101  -7.304  1.00 68.74 267 A 1 
ATOM 2081 C CD1 . ILE A 1 267 ? 19.196  -4.366  -4.322  1.00 62.06 267 A 1 
ATOM 2082 N N   . GLY A 1 268 ? 15.011  -6.553  -7.781  1.00 80.94 268 A 1 
ATOM 2083 C CA  . GLY A 1 268 ? 14.548  -7.384  -8.896  1.00 79.13 268 A 1 
ATOM 2084 C C   . GLY A 1 268 ? 13.370  -6.825  -9.700  1.00 80.13 268 A 1 
ATOM 2085 O O   . GLY A 1 268 ? 12.978  -7.461  -10.682 1.00 76.49 268 A 1 
ATOM 2086 N N   . GLY A 1 269 ? 12.807  -5.677  -9.296  1.00 78.28 269 A 1 
ATOM 2087 C CA  . GLY A 1 269 ? 11.684  -5.021  -9.964  1.00 77.53 269 A 1 
ATOM 2088 C C   . GLY A 1 269 ? 10.351  -5.772  -9.839  1.00 79.29 269 A 1 
ATOM 2089 O O   . GLY A 1 269 ? 10.253  -6.811  -9.168  1.00 77.43 269 A 1 
ATOM 2090 N N   . ILE A 1 270 ? 9.329   -5.270  -10.542 1.00 76.10 270 A 1 
ATOM 2091 C CA  . ILE A 1 270 ? 7.940   -5.753  -10.441 1.00 75.11 270 A 1 
ATOM 2092 C C   . ILE A 1 270 ? 7.794   -7.269  -10.592 1.00 77.36 270 A 1 
ATOM 2093 O O   . ILE A 1 270 ? 7.079   -7.894  -9.813  1.00 77.42 270 A 1 
ATOM 2094 C CB  . ILE A 1 270 ? 7.036   -5.017  -11.454 1.00 72.05 270 A 1 
ATOM 2095 C CG1 . ILE A 1 270 ? 5.549   -5.445  -11.374 1.00 63.56 270 A 1 
ATOM 2096 C CG2 . ILE A 1 270 ? 7.496   -5.186  -12.916 1.00 61.97 270 A 1 
ATOM 2097 C CD1 . ILE A 1 270 ? 4.902   -5.337  -9.991  1.00 55.38 270 A 1 
ATOM 2098 N N   . LYS A 1 271 ? 8.509   -7.901  -11.522 1.00 78.83 271 A 1 
ATOM 2099 C CA  . LYS A 1 271 ? 8.378   -9.355  -11.725 1.00 79.18 271 A 1 
ATOM 2100 C C   . LYS A 1 271 ? 8.841   -10.175 -10.530 1.00 82.70 271 A 1 
ATOM 2101 O O   . LYS A 1 271 ? 8.285   -11.242 -10.271 1.00 81.69 271 A 1 
ATOM 2102 C CB  . LYS A 1 271 ? 9.148   -9.802  -12.972 1.00 76.35 271 A 1 
ATOM 2103 C CG  . LYS A 1 271 ? 8.396   -9.380  -14.239 1.00 71.91 271 A 1 
ATOM 2104 C CD  . LYS A 1 271 ? 8.797   -10.263 -15.418 1.00 67.45 271 A 1 
ATOM 2105 C CE  . LYS A 1 271 ? 7.771   -10.028 -16.523 1.00 62.01 271 A 1 
ATOM 2106 N NZ  . LYS A 1 271 ? 7.584   -11.214 -17.375 1.00 53.27 271 A 1 
ATOM 2107 N N   . ARG A 1 272 ? 9.873   -9.716  -9.822  1.00 82.29 272 A 1 
ATOM 2108 C CA  . ARG A 1 272 ? 10.343  -10.407 -8.617  1.00 84.82 272 A 1 
ATOM 2109 C C   . ARG A 1 272 ? 9.402   -10.139 -7.449  1.00 86.22 272 A 1 
ATOM 2110 O O   . ARG A 1 272 ? 9.043   -11.099 -6.776  1.00 84.63 272 A 1 
ATOM 2111 C CB  . ARG A 1 272 ? 11.798  -10.036 -8.312  1.00 84.46 272 A 1 
ATOM 2112 C CG  . ARG A 1 272 ? 12.350  -10.905 -7.166  1.00 79.54 272 A 1 
ATOM 2113 C CD  . ARG A 1 272 ? 13.816  -10.584 -6.852  1.00 79.35 272 A 1 
ATOM 2114 N NE  . ARG A 1 272 ? 14.744  -11.035 -7.906  1.00 73.66 272 A 1 
ATOM 2115 C CZ  . ARG A 1 272 ? 16.031  -10.728 -7.971  1.00 68.97 272 A 1 
ATOM 2116 N NH1 . ARG A 1 272 ? 16.607  -9.954  -7.097  1.00 63.45 272 A 1 
ATOM 2117 N NH2 . ARG A 1 272 ? 16.773  -11.202 -8.930  1.00 59.56 272 A 1 
ATOM 2118 N N   . ILE A 1 273 ? 8.967   -8.894  -7.276  1.00 82.31 273 A 1 
ATOM 2119 C CA  . ILE A 1 273 ? 7.959   -8.517  -6.274  1.00 81.62 273 A 1 
ATOM 2120 C C   . ILE A 1 273 ? 6.704   -9.371  -6.473  1.00 82.81 273 A 1 
ATOM 2121 O O   . ILE A 1 273 ? 6.350   -10.133 -5.577  1.00 82.51 273 A 1 
ATOM 2122 C CB  . ILE A 1 273 ? 7.656   -6.999  -6.335  1.00 81.07 273 A 1 
ATOM 2123 C CG1 . ILE A 1 273 ? 8.911   -6.187  -5.934  1.00 77.33 273 A 1 
ATOM 2124 C CG2 . ILE A 1 273 ? 6.470   -6.645  -5.416  1.00 75.27 273 A 1 
ATOM 2125 C CD1 . ILE A 1 273 ? 8.786   -4.675  -6.180  1.00 70.71 273 A 1 
ATOM 2126 N N   . ALA A 1 274 ? 6.125   -9.358  -7.674  1.00 81.73 274 A 1 
ATOM 2127 C CA  . ALA A 1 274 ? 4.912   -10.098 -8.006  1.00 80.81 274 A 1 
ATOM 2128 C C   . ALA A 1 274 ? 5.059   -11.618 -7.807  1.00 82.34 274 A 1 
ATOM 2129 O O   . ALA A 1 274 ? 4.161   -12.268 -7.284  1.00 82.64 274 A 1 
ATOM 2130 C CB  . ALA A 1 274 ? 4.533   -9.754  -9.447  1.00 80.53 274 A 1 
ATOM 2131 N N   . ARG A 1 275 ? 6.218   -12.199 -8.143  1.00 83.03 275 A 1 
ATOM 2132 C CA  . ARG A 1 275 ? 6.477   -13.636 -7.910  1.00 83.69 275 A 1 
ATOM 2133 C C   . ARG A 1 275 ? 6.567   -13.994 -6.421  1.00 85.18 275 A 1 
ATOM 2134 O O   . ARG A 1 275 ? 6.212   -15.110 -6.041  1.00 83.84 275 A 1 
ATOM 2135 C CB  . ARG A 1 275 ? 7.760   -14.031 -8.647  1.00 84.03 275 A 1 
ATOM 2136 C CG  . ARG A 1 275 ? 8.028   -15.545 -8.580  1.00 76.68 275 A 1 
ATOM 2137 C CD  . ARG A 1 275 ? 9.353   -15.900 -9.264  1.00 74.73 275 A 1 
ATOM 2138 N NE  . ARG A 1 275 ? 9.329   -15.567 -10.696 1.00 66.35 275 A 1 
ATOM 2139 C CZ  . ARG A 1 275 ? 10.369  -15.503 -11.509 1.00 59.26 275 A 1 
ATOM 2140 N NH1 . ARG A 1 275 ? 11.580  -15.742 -11.101 1.00 55.42 275 A 1 
ATOM 2141 N NH2 . ARG A 1 275 ? 10.194  -15.189 -12.765 1.00 51.41 275 A 1 
ATOM 2142 N N   . VAL A 1 276 ? 7.108   -13.095 -5.603  1.00 83.88 276 A 1 
ATOM 2143 C CA  . VAL A 1 276 ? 7.203   -13.305 -4.153  1.00 83.77 276 A 1 
ATOM 2144 C C   . VAL A 1 276 ? 5.829   -13.138 -3.508  1.00 84.93 276 A 1 
ATOM 2145 O O   . VAL A 1 276 ? 5.414   -14.019 -2.756  1.00 84.26 276 A 1 
ATOM 2146 C CB  . VAL A 1 276 ? 8.271   -12.385 -3.530  1.00 84.05 276 A 1 
ATOM 2147 C CG1 . VAL A 1 276 ? 8.259   -12.432 -2.001  1.00 77.34 276 A 1 
ATOM 2148 C CG2 . VAL A 1 276 ? 9.674   -12.826 -3.979  1.00 77.29 276 A 1 
ATOM 2149 N N   . THR A 1 277 ? 5.091   -12.078 -3.857  1.00 82.11 277 A 1 
ATOM 2150 C CA  . THR A 1 277 ? 3.738   -11.833 -3.332  1.00 80.33 277 A 1 
ATOM 2151 C C   . THR A 1 277 ? 2.751   -12.914 -3.769  1.00 80.82 277 A 1 
ATOM 2152 O O   . THR A 1 277 ? 2.017   -13.420 -2.927  1.00 80.63 277 A 1 
ATOM 2153 C CB  . THR A 1 277 ? 3.206   -10.442 -3.720  1.00 80.72 277 A 1 
ATOM 2154 O OG1 . THR A 1 277 ? 3.232   -10.277 -5.116  1.00 74.48 277 A 1 
ATOM 2155 C CG2 . THR A 1 277 ? 4.048   -9.322  -3.100  1.00 72.50 277 A 1 
ATOM 2156 N N   . GLU A 1 278 ? 2.818   -13.395 -5.014  1.00 82.78 278 A 1 
ATOM 2157 C CA  . GLU A 1 278 ? 2.018   -14.525 -5.524  1.00 82.35 278 A 1 
ATOM 2158 C C   . GLU A 1 278 ? 2.158   -15.799 -4.670  1.00 83.30 278 A 1 
ATOM 2159 O O   . GLU A 1 278 ? 1.232   -16.605 -4.599  1.00 82.65 278 A 1 
ATOM 2160 C CB  . GLU A 1 278 ? 2.457   -14.803 -6.975  1.00 80.65 278 A 1 
ATOM 2161 C CG  . GLU A 1 278 ? 1.784   -16.017 -7.636  1.00 73.96 278 A 1 
ATOM 2162 C CD  . GLU A 1 278 ? 2.232   -16.234 -9.090  1.00 73.37 278 A 1 
ATOM 2163 O OE1 . GLU A 1 278 ? 1.416   -16.743 -9.884  1.00 65.15 278 A 1 
ATOM 2164 O OE2 . GLU A 1 278 ? 3.394   -15.907 -9.437  1.00 66.95 278 A 1 
ATOM 2165 N N   . ARG A 1 279 ? 3.312   -16.007 -4.027  1.00 85.24 279 A 1 
ATOM 2166 C CA  . ARG A 1 279 ? 3.559   -17.176 -3.170  1.00 85.08 279 A 1 
ATOM 2167 C C   . ARG A 1 279 ? 3.204   -16.923 -1.710  1.00 86.55 279 A 1 
ATOM 2168 O O   . ARG A 1 279 ? 2.635   -17.799 -1.067  1.00 83.75 279 A 1 
ATOM 2169 C CB  . ARG A 1 279 ? 5.024   -17.604 -3.294  1.00 86.16 279 A 1 
ATOM 2170 C CG  . ARG A 1 279 ? 5.333   -18.165 -4.686  1.00 81.85 279 A 1 
ATOM 2171 C CD  . ARG A 1 279 ? 6.825   -18.475 -4.771  1.00 78.16 279 A 1 
ATOM 2172 N NE  . ARG A 1 279 ? 7.184   -19.011 -6.091  1.00 72.38 279 A 1 
ATOM 2173 C CZ  . ARG A 1 279 ? 8.386   -19.417 -6.461  1.00 62.94 279 A 1 
ATOM 2174 N NH1 . ARG A 1 279 ? 9.412   -19.353 -5.659  1.00 58.27 279 A 1 
ATOM 2175 N NH2 . ARG A 1 279 ? 8.574   -19.904 -7.654  1.00 57.24 279 A 1 
ATOM 2176 N N   . ILE A 1 280 ? 3.574   -15.751 -1.190  1.00 82.93 280 A 1 
ATOM 2177 C CA  . ILE A 1 280 ? 3.389   -15.428 0.229   1.00 82.58 280 A 1 
ATOM 2178 C C   . ILE A 1 280 ? 1.926   -15.095 0.535   1.00 82.59 280 A 1 
ATOM 2179 O O   . ILE A 1 280 ? 1.395   -15.587 1.523   1.00 81.27 280 A 1 
ATOM 2180 C CB  . ILE A 1 280 ? 4.357   -14.302 0.670   1.00 82.14 280 A 1 
ATOM 2181 C CG1 . ILE A 1 280 ? 5.824   -14.782 0.552   1.00 76.71 280 A 1 
ATOM 2182 C CG2 . ILE A 1 280 ? 4.063   -13.868 2.119   1.00 74.42 280 A 1 
ATOM 2183 C CD1 . ILE A 1 280 ? 6.869   -13.721 0.934   1.00 69.65 280 A 1 
ATOM 2184 N N   . VAL A 1 281 ? 1.263   -14.288 -0.301  1.00 83.36 281 A 1 
ATOM 2185 C CA  . VAL A 1 281 ? -0.070  -13.735 -0.010  1.00 82.47 281 A 1 
ATOM 2186 C C   . VAL A 1 281 ? -1.147  -14.815 0.110   1.00 83.26 281 A 1 
ATOM 2187 O O   . VAL A 1 281 ? -1.834  -14.830 1.128   1.00 82.54 281 A 1 
ATOM 2188 C CB  . VAL A 1 281 ? -0.454  -12.619 -0.999  1.00 81.11 281 A 1 
ATOM 2189 C CG1 . VAL A 1 281 ? -1.901  -12.148 -0.832  1.00 73.88 281 A 1 
ATOM 2190 C CG2 . VAL A 1 281 ? 0.468   -11.416 -0.804  1.00 73.81 281 A 1 
ATOM 2191 N N   . PRO A 1 282 ? -1.287  -15.776 -0.820  1.00 80.80 282 A 1 
ATOM 2192 C CA  . PRO A 1 282 ? -2.271  -16.846 -0.656  1.00 79.43 282 A 1 
ATOM 2193 C C   . PRO A 1 282 ? -1.981  -17.717 0.565   1.00 80.57 282 A 1 
ATOM 2194 O O   . PRO A 1 282 ? -2.899  -18.082 1.293   1.00 80.32 282 A 1 
ATOM 2195 C CB  . PRO A 1 282 ? -2.220  -17.664 -1.949  1.00 78.97 282 A 1 
ATOM 2196 C CG  . PRO A 1 282 ? -1.634  -16.680 -2.960  1.00 74.77 282 A 1 
ATOM 2197 C CD  . PRO A 1 282 ? -0.648  -15.889 -2.117  1.00 75.55 282 A 1 
ATOM 2198 N N   . PHE A 1 283 ? -0.700  -18.009 0.825   1.00 82.04 283 A 1 
ATOM 2199 C CA  . PHE A 1 283 ? -0.298  -18.798 1.984   1.00 81.74 283 A 1 
ATOM 2200 C C   . PHE A 1 283 ? -0.663  -18.098 3.299   1.00 82.96 283 A 1 
ATOM 2201 O O   . PHE A 1 283 ? -1.331  -18.698 4.136   1.00 80.97 283 A 1 
ATOM 2202 C CB  . PHE A 1 283 ? 1.206   -19.102 1.908   1.00 80.49 283 A 1 
ATOM 2203 C CG  . PHE A 1 283 ? 1.735   -19.780 3.157   1.00 77.77 283 A 1 
ATOM 2204 C CD1 . PHE A 1 283 ? 2.385   -19.020 4.151   1.00 70.65 283 A 1 
ATOM 2205 C CD2 . PHE A 1 283 ? 1.518   -21.154 3.363   1.00 69.86 283 A 1 
ATOM 2206 C CE1 . PHE A 1 283 ? 2.818   -19.633 5.340   1.00 63.68 283 A 1 
ATOM 2207 C CE2 . PHE A 1 283 ? 1.949   -21.767 4.550   1.00 63.62 283 A 1 
ATOM 2208 C CZ  . PHE A 1 283 ? 2.599   -21.007 5.542   1.00 66.04 283 A 1 
ATOM 2209 N N   . MET A 1 284 ? -0.276  -16.827 3.465   1.00 82.10 284 A 1 
ATOM 2210 C CA  . MET A 1 284 ? -0.545  -16.084 4.702   1.00 80.79 284 A 1 
ATOM 2211 C C   . MET A 1 284 ? -2.044  -15.846 4.916   1.00 81.79 284 A 1 
ATOM 2212 O O   . MET A 1 284 ? -2.514  -15.957 6.043   1.00 81.26 284 A 1 
ATOM 2213 C CB  . MET A 1 284 ? 0.254   -14.765 4.724   1.00 78.28 284 A 1 
ATOM 2214 C CG  . MET A 1 284 ? -0.326  -13.678 3.810   1.00 72.00 284 A 1 
ATOM 2215 S SD  . MET A 1 284 ? 0.709   -12.223 3.564   1.00 68.08 284 A 1 
ATOM 2216 C CE  . MET A 1 284 ? -0.486  -11.147 2.730   1.00 58.33 284 A 1 
ATOM 2217 N N   . ALA A 1 285 ? -2.799  -15.587 3.849   1.00 83.17 285 A 1 
ATOM 2218 C CA  . ALA A 1 285 ? -4.240  -15.387 3.927   1.00 82.12 285 A 1 
ATOM 2219 C C   . ALA A 1 285 ? -4.951  -16.667 4.376   1.00 83.24 285 A 1 
ATOM 2220 O O   . ALA A 1 285 ? -5.724  -16.637 5.331   1.00 82.71 285 A 1 
ATOM 2221 C CB  . ALA A 1 285 ? -4.749  -14.895 2.566   1.00 82.01 285 A 1 
ATOM 2222 N N   . VAL A 1 286 ? -4.640  -17.810 3.763   1.00 84.79 286 A 1 
ATOM 2223 C CA  . VAL A 1 286 ? -5.197  -19.113 4.158   1.00 84.18 286 A 1 
ATOM 2224 C C   . VAL A 1 286 ? -4.790  -19.467 5.587   1.00 85.31 286 A 1 
ATOM 2225 O O   . VAL A 1 286 ? -5.638  -19.882 6.372   1.00 85.17 286 A 1 
ATOM 2226 C CB  . VAL A 1 286 ? -4.770  -20.211 3.164   1.00 83.65 286 A 1 
ATOM 2227 C CG1 . VAL A 1 286 ? -5.132  -21.622 3.645   1.00 79.15 286 A 1 
ATOM 2228 C CG2 . VAL A 1 286 ? -5.460  -20.009 1.809   1.00 78.57 286 A 1 
ATOM 2229 N N   . PHE A 1 287 ? -3.524  -19.263 5.940   1.00 83.88 287 A 1 
ATOM 2230 C CA  . PHE A 1 287 ? -3.011  -19.518 7.284   1.00 83.25 287 A 1 
ATOM 2231 C C   . PHE A 1 287 ? -3.777  -18.718 8.347   1.00 85.04 287 A 1 
ATOM 2232 O O   . PHE A 1 287 ? -4.269  -19.294 9.315   1.00 83.65 287 A 1 
ATOM 2233 C CB  . PHE A 1 287 ? -1.510  -19.200 7.302   1.00 81.25 287 A 1 
ATOM 2234 C CG  . PHE A 1 287 ? -0.853  -19.387 8.653   1.00 79.35 287 A 1 
ATOM 2235 C CD1 . PHE A 1 287 ? -0.494  -18.270 9.430   1.00 72.59 287 A 1 
ATOM 2236 C CD2 . PHE A 1 287 ? -0.590  -20.683 9.129   1.00 71.63 287 A 1 
ATOM 2237 C CE1 . PHE A 1 287 ? 0.142   -18.449 10.668  1.00 66.17 287 A 1 
ATOM 2238 C CE2 . PHE A 1 287 ? 0.045   -20.864 10.368  1.00 66.43 287 A 1 
ATOM 2239 C CZ  . PHE A 1 287 ? 0.418   -19.746 11.137  1.00 68.58 287 A 1 
ATOM 2240 N N   . TYR A 1 288 ? -3.954  -17.407 8.133   1.00 83.95 288 A 1 
ATOM 2241 C CA  . TYR A 1 288 ? -4.702  -16.542 9.044   1.00 84.42 288 A 1 
ATOM 2242 C C   . TYR A 1 288 ? -6.192  -16.907 9.115   1.00 85.21 288 A 1 
ATOM 2243 O O   . TYR A 1 288 ? -6.753  -17.019 10.206  1.00 84.59 288 A 1 
ATOM 2244 C CB  . TYR A 1 288 ? -4.510  -15.087 8.617   1.00 84.57 288 A 1 
ATOM 2245 C CG  . TYR A 1 288 ? -5.150  -14.107 9.573   1.00 84.83 288 A 1 
ATOM 2246 C CD1 . TYR A 1 288 ? -6.416  -13.555 9.289   1.00 80.20 288 A 1 
ATOM 2247 C CD2 . TYR A 1 288 ? -4.490  -13.775 10.770  1.00 79.51 288 A 1 
ATOM 2248 C CE1 . TYR A 1 288 ? -7.016  -12.668 10.201  1.00 77.39 288 A 1 
ATOM 2249 C CE2 . TYR A 1 288 ? -5.088  -12.889 11.685  1.00 77.40 288 A 1 
ATOM 2250 C CZ  . TYR A 1 288 ? -6.351  -12.335 11.400  1.00 80.41 288 A 1 
ATOM 2251 O OH  . TYR A 1 288 ? -6.923  -11.481 12.290  1.00 79.08 288 A 1 
ATOM 2252 N N   . ILE A 1 289 ? -6.834  -17.138 7.963   1.00 85.04 289 A 1 
ATOM 2253 C CA  . ILE A 1 289 ? -8.247  -17.524 7.871   1.00 84.83 289 A 1 
ATOM 2254 C C   . ILE A 1 289 ? -8.508  -18.826 8.630   1.00 85.32 289 A 1 
ATOM 2255 O O   . ILE A 1 289 ? -9.486  -18.898 9.364   1.00 85.03 289 A 1 
ATOM 2256 C CB  . ILE A 1 289 ? -8.683  -17.617 6.389   1.00 84.68 289 A 1 
ATOM 2257 C CG1 . ILE A 1 289 ? -8.830  -16.190 5.807   1.00 82.15 289 A 1 
ATOM 2258 C CG2 . ILE A 1 289 ? -10.001 -18.395 6.210   1.00 80.68 289 A 1 
ATOM 2259 C CD1 . ILE A 1 289 ? -8.974  -16.154 4.281   1.00 74.43 289 A 1 
ATOM 2260 N N   . ILE A 1 290 ? -7.641  -19.839 8.512   1.00 87.06 290 A 1 
ATOM 2261 C CA  . ILE A 1 290 ? -7.778  -21.097 9.259   1.00 86.31 290 A 1 
ATOM 2262 C C   . ILE A 1 290 ? -7.763  -20.830 10.769  1.00 86.65 290 A 1 
ATOM 2263 O O   . ILE A 1 290 ? -8.606  -21.361 11.486  1.00 86.11 290 A 1 
ATOM 2264 C CB  . ILE A 1 290 ? -6.686  -22.107 8.833   1.00 86.50 290 A 1 
ATOM 2265 C CG1 . ILE A 1 290 ? -6.993  -22.637 7.413   1.00 82.88 290 A 1 
ATOM 2266 C CG2 . ILE A 1 290 ? -6.586  -23.288 9.816   1.00 81.21 290 A 1 
ATOM 2267 C CD1 . ILE A 1 290 ? -5.829  -23.410 6.773   1.00 74.47 290 A 1 
ATOM 2268 N N   . GLY A 1 291 ? -6.847  -19.985 11.249  1.00 87.21 291 A 1 
ATOM 2269 C CA  . GLY A 1 291 ? -6.798  -19.623 12.667  1.00 85.74 291 A 1 
ATOM 2270 C C   . GLY A 1 291 ? -8.042  -18.871 13.142  1.00 86.46 291 A 1 
ATOM 2271 O O   . GLY A 1 291 ? -8.614  -19.201 14.179  1.00 85.26 291 A 1 
ATOM 2272 N N   . ALA A 1 292 ? -8.519  -17.899 12.357  1.00 87.22 292 A 1 
ATOM 2273 C CA  . ALA A 1 292 ? -9.727  -17.149 12.688  1.00 86.50 292 A 1 
ATOM 2274 C C   . ALA A 1 292 ? -10.989 -18.033 12.651  1.00 86.83 292 A 1 
ATOM 2275 O O   . ALA A 1 292 ? -11.836 -17.940 13.540  1.00 85.60 292 A 1 
ATOM 2276 C CB  . ALA A 1 292 ? -9.817  -15.955 11.734  1.00 86.26 292 A 1 
ATOM 2277 N N   . LEU A 1 293 ? -11.091 -18.945 11.680  1.00 87.04 293 A 1 
ATOM 2278 C CA  . LEU A 1 293 ? -12.166 -19.937 11.599  1.00 86.81 293 A 1 
ATOM 2279 C C   . LEU A 1 293 ? -12.126 -20.915 12.771  1.00 87.20 293 A 1 
ATOM 2280 O O   . LEU A 1 293 ? -13.182 -21.266 13.283  1.00 86.52 293 A 1 
ATOM 2281 C CB  . LEU A 1 293 ? -12.074 -20.717 10.277  1.00 87.21 293 A 1 
ATOM 2282 C CG  . LEU A 1 293 ? -12.542 -19.949 9.027   1.00 85.68 293 A 1 
ATOM 2283 C CD1 . LEU A 1 293 ? -12.303 -20.820 7.793   1.00 82.42 293 A 1 
ATOM 2284 C CD2 . LEU A 1 293 ? -14.033 -19.604 9.072   1.00 82.64 293 A 1 
ATOM 2285 N N   . PHE A 1 294 ? -10.947 -21.330 13.235  1.00 87.67 294 A 1 
ATOM 2286 C CA  . PHE A 1 294 ? -10.831 -22.167 14.431  1.00 86.95 294 A 1 
ATOM 2287 C C   . PHE A 1 294 ? -11.455 -21.482 15.657  1.00 87.15 294 A 1 
ATOM 2288 O O   . PHE A 1 294 ? -12.284 -22.087 16.337  1.00 86.13 294 A 1 
ATOM 2289 C CB  . PHE A 1 294 ? -9.361  -22.537 14.664  1.00 86.52 294 A 1 
ATOM 2290 C CG  . PHE A 1 294 ? -9.141  -23.301 15.952  1.00 85.66 294 A 1 
ATOM 2291 C CD1 . PHE A 1 294 ? -8.792  -22.612 17.129  1.00 80.90 294 A 1 
ATOM 2292 C CD2 . PHE A 1 294 ? -9.326  -24.693 15.988  1.00 80.16 294 A 1 
ATOM 2293 C CE1 . PHE A 1 294 ? -8.623  -23.314 18.334  1.00 78.63 294 A 1 
ATOM 2294 C CE2 . PHE A 1 294 ? -9.155  -25.397 17.193  1.00 78.65 294 A 1 
ATOM 2295 C CZ  . PHE A 1 294 ? -8.804  -24.707 18.367  1.00 79.63 294 A 1 
ATOM 2296 N N   . ILE A 1 295 ? -11.141 -20.200 15.895  1.00 87.15 295 A 1 
ATOM 2297 C CA  . ILE A 1 295 ? -11.755 -19.425 16.990  1.00 86.42 295 A 1 
ATOM 2298 C C   . ILE A 1 295 ? -13.262 -19.276 16.775  1.00 86.47 295 A 1 
ATOM 2299 O O   . ILE A 1 295 ? -14.039 -19.451 17.714  1.00 85.39 295 A 1 
ATOM 2300 C CB  . ILE A 1 295 ? -11.076 -18.046 17.143  1.00 85.60 295 A 1 
ATOM 2301 C CG1 . ILE A 1 295 ? -9.600  -18.246 17.542  1.00 83.72 295 A 1 
ATOM 2302 C CG2 . ILE A 1 295 ? -11.809 -17.191 18.201  1.00 83.04 295 A 1 
ATOM 2303 C CD1 . ILE A 1 295 ? -8.811  -16.943 17.636  1.00 77.29 295 A 1 
ATOM 2304 N N   . LEU A 1 296 ? -13.694 -18.993 15.545  1.00 86.03 296 A 1 
ATOM 2305 C CA  . LEU A 1 296 ? -15.110 -18.868 15.217  1.00 85.57 296 A 1 
ATOM 2306 C C   . LEU A 1 296 ? -15.870 -20.172 15.501  1.00 85.97 296 A 1 
ATOM 2307 O O   . LEU A 1 296 ? -16.904 -20.141 16.163  1.00 85.85 296 A 1 
ATOM 2308 C CB  . LEU A 1 296 ? -15.241 -18.434 13.748  1.00 85.30 296 A 1 
ATOM 2309 C CG  . LEU A 1 296 ? -16.687 -18.141 13.322  1.00 83.53 296 A 1 
ATOM 2310 C CD1 . LEU A 1 296 ? -17.243 -16.924 14.060  1.00 77.99 296 A 1 
ATOM 2311 C CD2 . LEU A 1 296 ? -16.743 -17.864 11.820  1.00 77.99 296 A 1 
ATOM 2312 N N   . PHE A 1 297 ? -15.352 -21.317 15.063  1.00 88.08 297 A 1 
ATOM 2313 C CA  . PHE A 1 297 ? -16.004 -22.618 15.251  1.00 87.70 297 A 1 
ATOM 2314 C C   . PHE A 1 297 ? -15.994 -23.084 16.707  1.00 87.62 297 A 1 
ATOM 2315 O O   . PHE A 1 297 ? -16.993 -23.640 17.159  1.00 85.81 297 A 1 
ATOM 2316 C CB  . PHE A 1 297 ? -15.360 -23.670 14.340  1.00 87.88 297 A 1 
ATOM 2317 C CG  . PHE A 1 297 ? -15.637 -23.492 12.857  1.00 87.56 297 A 1 
ATOM 2318 C CD1 . PHE A 1 297 ? -16.949 -23.274 12.389  1.00 82.24 297 A 1 
ATOM 2319 C CD2 . PHE A 1 297 ? -14.582 -23.578 11.928  1.00 82.93 297 A 1 
ATOM 2320 C CE1 . PHE A 1 297 ? -17.197 -23.121 11.015  1.00 81.48 297 A 1 
ATOM 2321 C CE2 . PHE A 1 297 ? -14.830 -23.430 10.554  1.00 82.05 297 A 1 
ATOM 2322 C CZ  . PHE A 1 297 ? -16.137 -23.195 10.095  1.00 83.09 297 A 1 
ATOM 2323 N N   . THR A 1 298 ? -14.927 -22.814 17.461  1.00 87.65 298 A 1 
ATOM 2324 C CA  . THR A 1 298 ? -14.899 -23.112 18.908  1.00 86.44 298 A 1 
ATOM 2325 C C   . THR A 1 298 ? -15.884 -22.254 19.706  1.00 86.31 298 A 1 
ATOM 2326 O O   . THR A 1 298 ? -16.320 -22.662 20.779  1.00 84.09 298 A 1 
ATOM 2327 C CB  . THR A 1 298 ? -13.492 -22.960 19.502  1.00 85.08 298 A 1 
ATOM 2328 O OG1 . THR A 1 298 ? -12.929 -21.715 19.184  1.00 77.90 298 A 1 
ATOM 2329 C CG2 . THR A 1 298 ? -12.535 -24.038 18.993  1.00 75.22 298 A 1 
ATOM 2330 N N   . ASN A 1 299 ? -16.292 -21.098 19.164  1.00 86.43 299 A 1 
ATOM 2331 C CA  . ASN A 1 299 ? -17.287 -20.199 19.747  1.00 86.35 299 A 1 
ATOM 2332 C C   . ASN A 1 299 ? -18.570 -20.102 18.900  1.00 88.10 299 A 1 
ATOM 2333 O O   . ASN A 1 299 ? -19.285 -19.100 18.975  1.00 87.02 299 A 1 
ATOM 2334 C CB  . ASN A 1 299 ? -16.639 -18.827 20.007  1.00 84.87 299 A 1 
ATOM 2335 C CG  . ASN A 1 299 ? -15.580 -18.881 21.084  1.00 81.82 299 A 1 
ATOM 2336 O OD1 . ASN A 1 299 ? -15.872 -18.792 22.271  1.00 75.41 299 A 1 
ATOM 2337 N ND2 . ASN A 1 299 ? -14.329 -19.016 20.709  1.00 75.13 299 A 1 
ATOM 2338 N N   . ILE A 1 300 ? -18.902 -21.116 18.106  1.00 87.69 300 A 1 
ATOM 2339 C CA  . ILE A 1 300 ? -19.987 -21.058 17.106  1.00 88.85 300 A 1 
ATOM 2340 C C   . ILE A 1 300 ? -21.345 -20.687 17.717  1.00 89.97 300 A 1 
ATOM 2341 O O   . ILE A 1 300 ? -22.125 -19.968 17.099  1.00 89.09 300 A 1 
ATOM 2342 C CB  . ILE A 1 300 ? -20.052 -22.391 16.322  1.00 87.98 300 A 1 
ATOM 2343 C CG1 . ILE A 1 300 ? -20.904 -22.313 15.046  1.00 81.47 300 A 1 
ATOM 2344 C CG2 . ILE A 1 300 ? -20.553 -23.560 17.200  1.00 80.48 300 A 1 
ATOM 2345 C CD1 . ILE A 1 300 ? -20.324 -21.382 13.974  1.00 73.83 300 A 1 
ATOM 2346 N N   . ASN A 1 301 ? -21.591 -21.095 18.964  1.00 91.43 301 A 1 
ATOM 2347 C CA  . ASN A 1 301 ? -22.826 -20.789 19.695  1.00 91.06 301 A 1 
ATOM 2348 C C   . ASN A 1 301 ? -23.007 -19.286 19.976  1.00 91.62 301 A 1 
ATOM 2349 O O   . ASN A 1 301 ? -24.131 -18.842 20.171  1.00 89.98 301 A 1 
ATOM 2350 C CB  . ASN A 1 301 ? -22.830 -21.593 21.005  1.00 90.15 301 A 1 
ATOM 2351 C CG  . ASN A 1 301 ? -22.854 -23.097 20.781  1.00 83.80 301 A 1 
ATOM 2352 O OD1 . ASN A 1 301 ? -23.334 -23.604 19.785  1.00 71.43 301 A 1 
ATOM 2353 N ND2 . ASN A 1 301 ? -22.325 -23.861 21.708  1.00 74.73 301 A 1 
ATOM 2354 N N   . LYS A 1 302 ? -21.914 -18.501 19.987  1.00 89.31 302 A 1 
ATOM 2355 C CA  . LYS A 1 302 ? -21.947 -17.042 20.197  1.00 89.44 302 A 1 
ATOM 2356 C C   . LYS A 1 302 ? -22.189 -16.264 18.900  1.00 91.12 302 A 1 
ATOM 2357 O O   . LYS A 1 302 ? -22.477 -15.075 18.955  1.00 89.52 302 A 1 
ATOM 2358 C CB  . LYS A 1 302 ? -20.637 -16.568 20.848  1.00 88.10 302 A 1 
ATOM 2359 C CG  . LYS A 1 302 ? -20.354 -17.173 22.229  1.00 86.05 302 A 1 
ATOM 2360 C CD  . LYS A 1 302 ? -19.044 -16.569 22.749  1.00 82.22 302 A 1 
ATOM 2361 C CE  . LYS A 1 302 ? -18.602 -17.140 24.097  1.00 77.27 302 A 1 
ATOM 2362 N NZ  . LYS A 1 302 ? -17.243 -16.635 24.435  1.00 71.02 302 A 1 
ATOM 2363 N N   . VAL A 1 303 ? -22.076 -16.898 17.737  1.00 89.77 303 A 1 
ATOM 2364 C CA  . VAL A 1 303 ? -22.171 -16.214 16.435  1.00 90.06 303 A 1 
ATOM 2365 C C   . VAL A 1 303 ? -23.502 -15.469 16.254  1.00 91.61 303 A 1 
ATOM 2366 O O   . VAL A 1 303 ? -23.454 -14.299 15.878  1.00 91.36 303 A 1 
ATOM 2367 C CB  . VAL A 1 303 ? -21.882 -17.180 15.270  1.00 88.62 303 A 1 
ATOM 2368 C CG1 . VAL A 1 303 ? -22.120 -16.539 13.897  1.00 83.49 303 A 1 
ATOM 2369 C CG2 . VAL A 1 303 ? -20.426 -17.648 15.321  1.00 83.28 303 A 1 
ATOM 2370 N N   . PRO A 1 304 ? -24.679 -16.051 16.563  1.00 91.76 304 A 1 
ATOM 2371 C CA  . PRO A 1 304 ? -25.948 -15.322 16.454  1.00 92.47 304 A 1 
ATOM 2372 C C   . PRO A 1 304 ? -26.021 -14.101 17.379  1.00 93.01 304 A 1 
ATOM 2373 O O   . PRO A 1 304 ? -26.528 -13.055 16.980  1.00 92.49 304 A 1 
ATOM 2374 C CB  . PRO A 1 304 ? -27.043 -16.341 16.793  1.00 91.89 304 A 1 
ATOM 2375 C CG  . PRO A 1 304 ? -26.386 -17.691 16.514  1.00 89.80 304 A 1 
ATOM 2376 C CD  . PRO A 1 304 ? -24.940 -17.439 16.919  1.00 90.92 304 A 1 
ATOM 2377 N N   . GLU A 1 305 ? -25.488 -14.222 18.600  1.00 92.94 305 A 1 
ATOM 2378 C CA  . GLU A 1 305 ? -25.432 -13.124 19.572  1.00 92.55 305 A 1 
ATOM 2379 C C   . GLU A 1 305 ? -24.524 -11.993 19.079  1.00 92.70 305 A 1 
ATOM 2380 O O   . GLU A 1 305 ? -24.936 -10.834 19.065  1.00 91.29 305 A 1 
ATOM 2381 C CB  . GLU A 1 305 ? -24.948 -13.682 20.919  1.00 91.09 305 A 1 
ATOM 2382 C CG  . GLU A 1 305 ? -24.911 -12.621 22.030  1.00 81.09 305 A 1 
ATOM 2383 C CD  . GLU A 1 305 ? -24.302 -13.138 23.344  1.00 79.36 305 A 1 
ATOM 2384 O OE1 . GLU A 1 305 ? -24.073 -12.291 24.238  1.00 69.52 305 A 1 
ATOM 2385 O OE2 . GLU A 1 305 ? -24.066 -14.366 23.454  1.00 71.20 305 A 1 
ATOM 2386 N N   . ILE A 1 306 ? -23.321 -12.326 18.609  1.00 92.05 306 A 1 
ATOM 2387 C CA  . ILE A 1 306 ? -22.351 -11.363 18.071  1.00 92.37 306 A 1 
ATOM 2388 C C   . ILE A 1 306 ? -22.914 -10.658 16.838  1.00 92.99 306 A 1 
ATOM 2389 O O   . ILE A 1 306 ? -22.793 -9.441  16.709  1.00 92.23 306 A 1 
ATOM 2390 C CB  . ILE A 1 306 ? -21.021 -12.083 17.760  1.00 91.59 306 A 1 
ATOM 2391 C CG1 . ILE A 1 306 ? -20.341 -12.513 19.080  1.00 88.36 306 A 1 
ATOM 2392 C CG2 . ILE A 1 306 ? -20.074 -11.193 16.937  1.00 88.09 306 A 1 
ATOM 2393 C CD1 . ILE A 1 306 ? -19.221 -13.531 18.875  1.00 81.88 306 A 1 
ATOM 2394 N N   . PHE A 1 307 ? -23.570 -11.395 15.948  1.00 93.66 307 A 1 
ATOM 2395 C CA  . PHE A 1 307 ? -24.228 -10.811 14.786  1.00 93.27 307 A 1 
ATOM 2396 C C   . PHE A 1 307 ? -25.325 -9.833  15.219  1.00 93.88 307 A 1 
ATOM 2397 O O   . PHE A 1 307 ? -25.342 -8.686  14.779  1.00 92.91 307 A 1 
ATOM 2398 C CB  . PHE A 1 307 ? -24.767 -11.933 13.899  1.00 91.86 307 A 1 
ATOM 2399 C CG  . PHE A 1 307 ? -25.241 -11.467 12.541  1.00 87.26 307 A 1 
ATOM 2400 C CD1 . PHE A 1 307 ? -26.595 -11.155 12.325  1.00 79.99 307 A 1 
ATOM 2401 C CD2 . PHE A 1 307 ? -24.323 -11.391 11.474  1.00 79.81 307 A 1 
ATOM 2402 C CE1 . PHE A 1 307 ? -27.036 -10.799 11.038  1.00 75.81 307 A 1 
ATOM 2403 C CE2 . PHE A 1 307 ? -24.765 -11.036 10.187  1.00 76.17 307 A 1 
ATOM 2404 C CZ  . PHE A 1 307 ? -26.125 -10.749 9.966   1.00 75.91 307 A 1 
ATOM 2405 N N   . GLY A 1 308 ? -26.191 -10.240 16.152  1.00 93.57 308 A 1 
ATOM 2406 C CA  . GLY A 1 308 ? -27.199 -9.358  16.744  1.00 93.28 308 A 1 
ATOM 2407 C C   . GLY A 1 308 ? -26.595 -8.112  17.402  1.00 93.26 308 A 1 
ATOM 2408 O O   . GLY A 1 308 ? -27.127 -7.014  17.227  1.00 92.25 308 A 1 
ATOM 2409 N N   . LEU A 1 309 ? -25.464 -8.259  18.092  1.00 93.35 309 A 1 
ATOM 2410 C CA  . LEU A 1 309 ? -24.725 -7.160  18.712  1.00 93.01 309 A 1 
ATOM 2411 C C   . LEU A 1 309 ? -24.224 -6.155  17.667  1.00 93.45 309 A 1 
ATOM 2412 O O   . LEU A 1 309 ? -24.492 -4.963  17.808  1.00 92.59 309 A 1 
ATOM 2413 C CB  . LEU A 1 309 ? -23.575 -7.746  19.550  1.00 91.96 309 A 1 
ATOM 2414 C CG  . LEU A 1 309 ? -22.746 -6.701  20.314  1.00 87.78 309 A 1 
ATOM 2415 C CD1 . LEU A 1 309 ? -23.568 -6.012  21.399  1.00 83.58 309 A 1 
ATOM 2416 C CD2 . LEU A 1 309 ? -21.539 -7.377  20.959  1.00 83.31 309 A 1 
ATOM 2417 N N   . ILE A 1 310 ? -23.587 -6.626  16.589  1.00 93.69 310 A 1 
ATOM 2418 C CA  . ILE A 1 310 ? -23.092 -5.776  15.492  1.00 93.90 310 A 1 
ATOM 2419 C C   . ILE A 1 310 ? -24.225 -4.914  14.920  1.00 93.74 310 A 1 
ATOM 2420 O O   . ILE A 1 310 ? -24.075 -3.701  14.798  1.00 92.53 310 A 1 
ATOM 2421 C CB  . ILE A 1 310 ? -22.413 -6.640  14.399  1.00 94.12 310 A 1 
ATOM 2422 C CG1 . ILE A 1 310 ? -21.066 -7.202  14.908  1.00 92.76 310 A 1 
ATOM 2423 C CG2 . ILE A 1 310 ? -22.180 -5.845  13.098  1.00 92.38 310 A 1 
ATOM 2424 C CD1 . ILE A 1 310 ? -20.474 -8.312  14.025  1.00 89.93 310 A 1 
ATOM 2425 N N   . PHE A 1 311 ? -25.386 -5.509  14.604  1.00 93.98 311 A 1 
ATOM 2426 C CA  . PHE A 1 311 ? -26.523 -4.758  14.054  1.00 93.44 311 A 1 
ATOM 2427 C C   . PHE A 1 311 ? -27.161 -3.822  15.081  1.00 92.82 311 A 1 
ATOM 2428 O O   . PHE A 1 311 ? -27.505 -2.687  14.755  1.00 91.14 311 A 1 
ATOM 2429 C CB  . PHE A 1 311 ? -27.569 -5.724  13.476  1.00 92.87 311 A 1 
ATOM 2430 C CG  . PHE A 1 311 ? -27.213 -6.204  12.086  1.00 90.10 311 A 1 
ATOM 2431 C CD1 . PHE A 1 311 ? -27.760 -5.576  10.952  1.00 84.07 311 A 1 
ATOM 2432 C CD2 . PHE A 1 311 ? -26.291 -7.241  11.917  1.00 84.78 311 A 1 
ATOM 2433 C CE1 . PHE A 1 311 ? -27.386 -5.994  9.665   1.00 82.40 311 A 1 
ATOM 2434 C CE2 . PHE A 1 311 ? -25.909 -7.657  10.633  1.00 82.68 311 A 1 
ATOM 2435 C CZ  . PHE A 1 311 ? -26.456 -7.035  9.507   1.00 82.97 311 A 1 
ATOM 2436 N N   . THR A 1 312 ? -27.312 -4.278  16.320  1.00 91.56 312 A 1 
ATOM 2437 C CA  . THR A 1 312 ? -27.926 -3.473  17.388  1.00 90.58 312 A 1 
ATOM 2438 C C   . THR A 1 312 ? -27.101 -2.223  17.690  1.00 90.08 312 A 1 
ATOM 2439 O O   . THR A 1 312 ? -27.668 -1.144  17.847  1.00 88.53 312 A 1 
ATOM 2440 C CB  . THR A 1 312 ? -28.107 -4.304  18.667  1.00 89.58 312 A 1 
ATOM 2441 O OG1 . THR A 1 312 ? -28.909 -5.432  18.417  1.00 80.88 312 A 1 
ATOM 2442 C CG2 . THR A 1 312 ? -28.816 -3.524  19.772  1.00 79.29 312 A 1 
ATOM 2443 N N   . GLU A 1 313 ? -25.777 -2.354  17.736  1.00 90.22 313 A 1 
ATOM 2444 C CA  . GLU A 1 313 ? -24.878 -1.222  17.986  1.00 90.05 313 A 1 
ATOM 2445 C C   . GLU A 1 313 ? -24.674 -0.336  16.751  1.00 90.27 313 A 1 
ATOM 2446 O O   . GLU A 1 313 ? -24.541 0.876   16.896  1.00 88.39 313 A 1 
ATOM 2447 C CB  . GLU A 1 313 ? -23.541 -1.711  18.527  1.00 89.38 313 A 1 
ATOM 2448 C CG  . GLU A 1 313 ? -23.677 -2.265  19.951  1.00 85.40 313 A 1 
ATOM 2449 C CD  . GLU A 1 313 ? -22.327 -2.443  20.652  1.00 81.37 313 A 1 
ATOM 2450 O OE1 . GLU A 1 313 ? -22.332 -3.074  21.730  1.00 71.93 313 A 1 
ATOM 2451 O OE2 . GLU A 1 313 ? -21.314 -1.926  20.132  1.00 71.83 313 A 1 
ATOM 2452 N N   . ALA A 1 314 ? -24.738 -0.898  15.536  1.00 90.54 314 A 1 
ATOM 2453 C CA  . ALA A 1 314 ? -24.648 -0.114  14.302  1.00 90.29 314 A 1 
ATOM 2454 C C   . ALA A 1 314 ? -25.754 0.944   14.184  1.00 89.47 314 A 1 
ATOM 2455 O O   . ALA A 1 314 ? -25.519 2.025   13.640  1.00 87.29 314 A 1 
ATOM 2456 C CB  . ALA A 1 314 ? -24.696 -1.069  13.105  1.00 91.03 314 A 1 
ATOM 2457 N N   . PHE A 1 315 ? -26.946 0.637   14.699  1.00 88.54 315 A 1 
ATOM 2458 C CA  . PHE A 1 315 ? -28.126 1.504   14.628  1.00 87.20 315 A 1 
ATOM 2459 C C   . PHE A 1 315 ? -28.556 2.067   15.989  1.00 85.01 315 A 1 
ATOM 2460 O O   . PHE A 1 315 ? -29.535 2.813   16.059  1.00 78.88 315 A 1 
ATOM 2461 C CB  . PHE A 1 315 ? -29.256 0.743   13.932  1.00 87.30 315 A 1 
ATOM 2462 C CG  . PHE A 1 315 ? -28.948 0.351   12.501  1.00 88.60 315 A 1 
ATOM 2463 C CD1 . PHE A 1 315 ? -28.941 1.329   11.488  1.00 85.52 315 A 1 
ATOM 2464 C CD2 . PHE A 1 315 ? -28.652 -0.984  12.179  1.00 86.52 315 A 1 
ATOM 2465 C CE1 . PHE A 1 315 ? -28.648 0.974   10.166  1.00 85.21 315 A 1 
ATOM 2466 C CE2 . PHE A 1 315 ? -28.357 -1.341  10.853  1.00 85.46 315 A 1 
ATOM 2467 C CZ  . PHE A 1 315 ? -28.354 -0.363  9.847   1.00 86.37 315 A 1 
ATOM 2468 N N   . GLY A 1 316 ? -27.866 1.717   17.073  1.00 80.53 316 A 1 
ATOM 2469 C CA  . GLY A 1 316 ? -28.160 2.243   18.408  1.00 76.93 316 A 1 
ATOM 2470 C C   . GLY A 1 316 ? -29.507 1.808   19.003  1.00 76.68 316 A 1 
ATOM 2471 O O   . GLY A 1 316 ? -30.033 2.499   19.872  1.00 70.63 316 A 1 
ATOM 2472 N N   . PHE A 1 317 ? -30.081 0.664   18.582  1.00 73.38 317 A 1 
ATOM 2473 C CA  . PHE A 1 317 ? -31.432 0.234   18.992  1.00 69.59 317 A 1 
ATOM 2474 C C   . PHE A 1 317 ? -31.612 0.003   20.505  1.00 66.91 317 A 1 
ATOM 2475 O O   . PHE A 1 317 ? -32.742 0.053   20.992  1.00 60.84 317 A 1 
ATOM 2476 C CB  . PHE A 1 317 ? -31.820 -1.041  18.231  1.00 66.65 317 A 1 
ATOM 2477 C CG  . PHE A 1 317 ? -32.001 -0.882  16.734  1.00 64.68 317 A 1 
ATOM 2478 C CD1 . PHE A 1 317 ? -32.917 0.054   16.218  1.00 62.13 317 A 1 
ATOM 2479 C CD2 . PHE A 1 317 ? -31.285 -1.705  15.845  1.00 59.32 317 A 1 
ATOM 2480 C CE1 . PHE A 1 317 ? -33.097 0.182   14.831  1.00 53.74 317 A 1 
ATOM 2481 C CE2 . PHE A 1 317 ? -31.465 -1.579  14.459  1.00 54.01 317 A 1 
ATOM 2482 C CZ  . PHE A 1 317 ? -32.370 -0.632  13.949  1.00 55.28 317 A 1 
ATOM 2483 N N   . LYS A 1 318 ? -30.529 -0.228  21.277  1.00 62.29 318 A 1 
ATOM 2484 C CA  . LYS A 1 318 ? -30.608 -0.471  22.737  1.00 59.84 318 A 1 
ATOM 2485 C C   . LYS A 1 318 ? -30.865 0.781   23.585  1.00 57.37 318 A 1 
ATOM 2486 O O   . LYS A 1 318 ? -31.109 0.644   24.779  1.00 51.58 318 A 1 
ATOM 2487 C CB  . LYS A 1 318 ? -29.363 -1.238  23.223  1.00 54.89 318 A 1 
ATOM 2488 C CG  . LYS A 1 318 ? -29.579 -2.756  23.161  1.00 49.82 318 A 1 
ATOM 2489 C CD  . LYS A 1 318 ? -28.376 -3.523  23.722  1.00 48.87 318 A 1 
ATOM 2490 C CE  . LYS A 1 318 ? -28.628 -5.034  23.687  1.00 43.75 318 A 1 
ATOM 2491 N NZ  . LYS A 1 318 ? -27.428 -5.810  24.113  1.00 39.01 318 A 1 
ATOM 2492 N N   . ALA A 1 319 ? -30.813 1.985   23.024  1.00 53.32 319 A 1 
ATOM 2493 C CA  . ALA A 1 319 ? -30.798 3.202   23.826  1.00 51.45 319 A 1 
ATOM 2494 C C   . ALA A 1 319 ? -31.656 4.328   23.217  1.00 51.83 319 A 1 
ATOM 2495 O O   . ALA A 1 319 ? -31.177 5.427   22.974  1.00 48.11 319 A 1 
ATOM 2496 C CB  . ALA A 1 319 ? -29.328 3.556   24.095  1.00 46.00 319 A 1 
ATOM 2497 N N   . ALA A 1 320 ? -32.949 4.090   23.033  1.00 52.06 320 A 1 
ATOM 2498 C CA  . ALA A 1 320 ? -33.902 5.083   22.510  1.00 50.63 320 A 1 
ATOM 2499 C C   . ALA A 1 320 ? -34.136 6.327   23.416  1.00 51.55 320 A 1 
ATOM 2500 O O   . ALA A 1 320 ? -35.153 7.004   23.283  1.00 47.27 320 A 1 
ATOM 2501 C CB  . ALA A 1 320 ? -35.201 4.340   22.168  1.00 45.19 320 A 1 
ATOM 2502 N N   . ALA A 1 321 ? -33.219 6.642   24.342  1.00 52.75 321 A 1 
ATOM 2503 C CA  . ALA A 1 321 ? -33.304 7.765   25.267  1.00 51.62 321 A 1 
ATOM 2504 C C   . ALA A 1 321 ? -32.032 8.639   25.225  1.00 52.49 321 A 1 
ATOM 2505 O O   . ALA A 1 321 ? -31.064 8.396   25.939  1.00 47.73 321 A 1 
ATOM 2506 C CB  . ALA A 1 321 ? -33.634 7.215   26.662  1.00 47.13 321 A 1 
ATOM 2507 N N   . GLY A 1 322 ? -32.068 9.706   24.422  1.00 53.42 322 A 1 
ATOM 2508 C CA  . GLY A 1 322 ? -31.190 10.874  24.561  1.00 53.04 322 A 1 
ATOM 2509 C C   . GLY A 1 322 ? -29.955 10.932  23.642  1.00 54.50 322 A 1 
ATOM 2510 O O   . GLY A 1 322 ? -29.576 9.971   22.984  1.00 50.45 322 A 1 
ATOM 2511 N N   . GLY A 1 323 ? -29.302 12.106  23.595  1.00 59.84 323 A 1 
ATOM 2512 C CA  . GLY A 1 323 ? -28.224 12.456  22.653  1.00 60.52 323 A 1 
ATOM 2513 C C   . GLY A 1 323 ? -26.945 11.598  22.710  1.00 63.06 323 A 1 
ATOM 2514 O O   . GLY A 1 323 ? -26.140 11.662  21.786  1.00 59.56 323 A 1 
ATOM 2515 N N   . PHE A 1 324 ? -26.778 10.749  23.750  1.00 61.37 324 A 1 
ATOM 2516 C CA  . PHE A 1 324 ? -25.646 9.817   23.875  1.00 63.11 324 A 1 
ATOM 2517 C C   . PHE A 1 324 ? -25.645 8.730   22.779  1.00 66.87 324 A 1 
ATOM 2518 O O   . PHE A 1 324 ? -24.595 8.309   22.309  1.00 63.14 324 A 1 
ATOM 2519 C CB  . PHE A 1 324 ? -25.695 9.194   25.276  1.00 57.80 324 A 1 
ATOM 2520 C CG  . PHE A 1 324 ? -24.455 8.413   25.651  1.00 52.87 324 A 1 
ATOM 2521 C CD1 . PHE A 1 324 ? -24.420 7.013   25.526  1.00 49.07 324 A 1 
ATOM 2522 C CD2 . PHE A 1 324 ? -23.317 9.100   26.120  1.00 47.69 324 A 1 
ATOM 2523 C CE1 . PHE A 1 324 ? -23.258 6.302   25.867  1.00 39.67 324 A 1 
ATOM 2524 C CE2 . PHE A 1 324 ? -22.154 8.390   26.459  1.00 41.54 324 A 1 
ATOM 2525 C CZ  . PHE A 1 324 ? -22.123 6.989   26.333  1.00 41.18 324 A 1 
ATOM 2526 N N   . VAL A 1 325 ? -26.827 8.329   22.304  1.00 66.76 325 A 1 
ATOM 2527 C CA  . VAL A 1 325 ? -27.018 7.312   21.251  1.00 68.33 325 A 1 
ATOM 2528 C C   . VAL A 1 325 ? -26.549 7.817   19.899  1.00 72.12 325 A 1 
ATOM 2529 O O   . VAL A 1 325 ? -25.891 7.094   19.157  1.00 67.73 325 A 1 
ATOM 2530 C CB  . VAL A 1 325 ? -28.499 6.966   21.135  1.00 64.19 325 A 1 
ATOM 2531 C CG1 . VAL A 1 325 ? -28.765 5.795   20.176  1.00 56.79 325 A 1 
ATOM 2532 C CG2 . VAL A 1 325 ? -29.032 6.641   22.521  1.00 60.38 325 A 1 
ATOM 2533 N N   . GLY A 1 326 ? -26.870 9.068   19.590  1.00 73.84 326 A 1 
ATOM 2534 C CA  . GLY A 1 326 ? -26.412 9.722   18.368  1.00 74.92 326 A 1 
ATOM 2535 C C   . GLY A 1 326 ? -24.888 9.785   18.305  1.00 78.84 326 A 1 
ATOM 2536 O O   . GLY A 1 326 ? -24.319 9.520   17.251  1.00 76.86 326 A 1 
ATOM 2537 N N   . ALA A 1 327 ? -24.225 10.046  19.437  1.00 78.39 327 A 1 
ATOM 2538 C CA  . ALA A 1 327 ? -22.767 10.082  19.520  1.00 79.84 327 A 1 
ATOM 2539 C C   . ALA A 1 327 ? -22.133 8.693   19.300  1.00 82.47 327 A 1 
ATOM 2540 O O   . ALA A 1 327 ? -21.223 8.570   18.482  1.00 81.16 327 A 1 
ATOM 2541 C CB  . ALA A 1 327 ? -22.369 10.689  20.870  1.00 77.04 327 A 1 
ATOM 2542 N N   . ALA A 1 328 ? -22.648 7.640   19.957  1.00 80.92 328 A 1 
ATOM 2543 C CA  . ALA A 1 328 ? -22.148 6.272   19.786  1.00 82.31 328 A 1 
ATOM 2544 C C   . ALA A 1 328 ? -22.347 5.757   18.348  1.00 84.57 328 A 1 
ATOM 2545 O O   . ALA A 1 328 ? -21.421 5.226   17.738  1.00 83.80 328 A 1 
ATOM 2546 C CB  . ALA A 1 328 ? -22.846 5.369   20.811  1.00 80.06 328 A 1 
ATOM 2547 N N   . MET A 1 329 ? -23.522 5.992   17.761  1.00 83.61 329 A 1 
ATOM 2548 C CA  . MET A 1 329 ? -23.805 5.646   16.363  1.00 84.78 329 A 1 
ATOM 2549 C C   . MET A 1 329 ? -22.905 6.425   15.397  1.00 86.00 329 A 1 
ATOM 2550 O O   . MET A 1 329 ? -22.331 5.842   14.480  1.00 85.17 329 A 1 
ATOM 2551 C CB  . MET A 1 329 ? -25.290 5.895   16.070  1.00 83.35 329 A 1 
ATOM 2552 C CG  . MET A 1 329 ? -25.682 5.450   14.659  1.00 75.53 329 A 1 
ATOM 2553 S SD  . MET A 1 329 ? -27.418 5.740   14.226  1.00 73.32 329 A 1 
ATOM 2554 C CE  . MET A 1 329 ? -27.443 7.548   14.119  1.00 62.84 329 A 1 
ATOM 2555 N N   . GLN A 1 330 ? -22.727 7.733   15.619  1.00 87.30 330 A 1 
ATOM 2556 C CA  . GLN A 1 330 ? -21.821 8.550   14.807  1.00 86.55 330 A 1 
ATOM 2557 C C   . GLN A 1 330 ? -20.376 8.038   14.882  1.00 87.58 330 A 1 
ATOM 2558 O O   . GLN A 1 330 ? -19.676 8.020   13.864  1.00 86.97 330 A 1 
ATOM 2559 C CB  . GLN A 1 330 ? -21.913 10.012  15.263  1.00 85.00 330 A 1 
ATOM 2560 C CG  . GLN A 1 330 ? -21.021 10.946  14.430  1.00 76.54 330 A 1 
ATOM 2561 C CD  . GLN A 1 330 ? -21.106 12.406  14.858  1.00 73.89 330 A 1 
ATOM 2562 O OE1 . GLN A 1 330 ? -21.864 12.807  15.724  1.00 66.79 330 A 1 
ATOM 2563 N NE2 . GLN A 1 330 ? -20.321 13.273  14.257  1.00 62.67 330 A 1 
ATOM 2564 N N   . GLN A 1 331 ? -19.925 7.598   16.061  1.00 88.51 331 A 1 
ATOM 2565 C CA  . GLN A 1 331 ? -18.598 7.028   16.258  1.00 89.09 331 A 1 
ATOM 2566 C C   . GLN A 1 331 ? -18.446 5.686   15.529  1.00 90.49 331 A 1 
ATOM 2567 O O   . GLN A 1 331 ? -17.461 5.500   14.809  1.00 89.95 331 A 1 
ATOM 2568 C CB  . GLN A 1 331 ? -18.349 6.919   17.762  1.00 87.61 331 A 1 
ATOM 2569 C CG  . GLN A 1 331 ? -16.898 6.551   18.100  1.00 78.28 331 A 1 
ATOM 2570 C CD  . GLN A 1 331 ? -16.616 6.677   19.593  1.00 74.90 331 A 1 
ATOM 2571 O OE1 . GLN A 1 331 ? -17.483 6.937   20.413  1.00 67.56 331 A 1 
ATOM 2572 N NE2 . GLN A 1 331 ? -15.387 6.533   20.015  1.00 62.75 331 A 1 
ATOM 2573 N N   . ALA A 1 332 ? -19.447 4.795   15.618  1.00 90.03 332 A 1 
ATOM 2574 C CA  . ALA A 1 332 ? -19.480 3.533   14.876  1.00 91.02 332 A 1 
ATOM 2575 C C   . ALA A 1 332 ? -19.444 3.761   13.356  1.00 91.69 332 A 1 
ATOM 2576 O O   . ALA A 1 332 ? -18.633 3.151   12.658  1.00 91.35 332 A 1 
ATOM 2577 C CB  . ALA A 1 332 ? -20.724 2.740   15.301  1.00 91.48 332 A 1 
ATOM 2578 N N   . ILE A 1 333 ? -20.257 4.693   12.846  1.00 90.72 333 A 1 
ATOM 2579 C CA  . ILE A 1 333 ? -20.269 5.087   11.428  1.00 90.31 333 A 1 
ATOM 2580 C C   . ILE A 1 333 ? -18.894 5.617   11.017  1.00 90.19 333 A 1 
ATOM 2581 O O   . ILE A 1 333 ? -18.300 5.133   10.056  1.00 89.19 333 A 1 
ATOM 2582 C CB  . ILE A 1 333 ? -21.385 6.130   11.163  1.00 89.92 333 A 1 
ATOM 2583 C CG1 . ILE A 1 333 ? -22.780 5.481   11.306  1.00 87.76 333 A 1 
ATOM 2584 C CG2 . ILE A 1 333 ? -21.258 6.763   9.765   1.00 87.69 333 A 1 
ATOM 2585 C CD1 . ILE A 1 333 ? -23.943 6.480   11.355  1.00 83.20 333 A 1 
ATOM 2586 N N   . THR A 1 334 ? -18.372 6.595   11.757  1.00 90.03 334 A 1 
ATOM 2587 C CA  . THR A 1 334 ? -17.109 7.264   11.418  1.00 89.00 334 A 1 
ATOM 2588 C C   . THR A 1 334 ? -15.945 6.276   11.410  1.00 89.30 334 A 1 
ATOM 2589 O O   . THR A 1 334 ? -15.195 6.222   10.436  1.00 88.34 334 A 1 
ATOM 2590 C CB  . THR A 1 334 ? -16.811 8.416   12.390  1.00 87.72 334 A 1 
ATOM 2591 O OG1 . THR A 1 334 ? -17.877 9.336   12.373  1.00 82.42 334 A 1 
ATOM 2592 C CG2 . THR A 1 334 ? -15.545 9.189   12.006  1.00 81.68 334 A 1 
ATOM 2593 N N   . MET A 1 335 ? -15.814 5.458   12.461  1.00 89.88 335 A 1 
ATOM 2594 C CA  . MET A 1 335 ? -14.741 4.467   12.560  1.00 90.34 335 A 1 
ATOM 2595 C C   . MET A 1 335 ? -14.906 3.337   11.549  1.00 91.27 335 A 1 
ATOM 2596 O O   . MET A 1 335 ? -13.920 2.939   10.933  1.00 90.45 335 A 1 
ATOM 2597 C CB  . MET A 1 335 ? -14.666 3.909   13.986  1.00 89.29 335 A 1 
ATOM 2598 C CG  . MET A 1 335 ? -14.134 4.953   14.974  1.00 84.97 335 A 1 
ATOM 2599 S SD  . MET A 1 335 ? -12.515 5.685   14.553  1.00 83.78 335 A 1 
ATOM 2600 C CE  . MET A 1 335 ? -11.470 4.206   14.535  1.00 74.69 335 A 1 
ATOM 2601 N N   . GLY A 1 336 ? -16.136 2.866   11.328  1.00 91.78 336 A 1 
ATOM 2602 C CA  . GLY A 1 336 ? -16.427 1.833   10.342  1.00 92.03 336 A 1 
ATOM 2603 C C   . GLY A 1 336 ? -16.077 2.268   8.921   1.00 91.98 336 A 1 
ATOM 2604 O O   . GLY A 1 336 ? -15.362 1.555   8.222   1.00 90.91 336 A 1 
ATOM 2605 N N   . PHE A 1 337 ? -16.487 3.466   8.501   1.00 90.96 337 A 1 
ATOM 2606 C CA  . PHE A 1 337 ? -16.117 3.977   7.182   1.00 89.56 337 A 1 
ATOM 2607 C C   . PHE A 1 337 ? -14.628 4.309   7.080   1.00 88.22 337 A 1 
ATOM 2608 O O   . PHE A 1 337 ? -13.987 3.883   6.124   1.00 85.63 337 A 1 
ATOM 2609 C CB  . PHE A 1 337 ? -16.977 5.188   6.808   1.00 89.33 337 A 1 
ATOM 2610 C CG  . PHE A 1 337 ? -18.335 4.802   6.254   1.00 88.18 337 A 1 
ATOM 2611 C CD1 . PHE A 1 337 ? -18.417 4.177   5.000   1.00 83.70 337 A 1 
ATOM 2612 C CD2 . PHE A 1 337 ? -19.511 5.068   6.974   1.00 83.60 337 A 1 
ATOM 2613 C CE1 . PHE A 1 337 ? -19.668 3.818   4.470   1.00 81.43 337 A 1 
ATOM 2614 C CE2 . PHE A 1 337 ? -20.760 4.708   6.444   1.00 81.22 337 A 1 
ATOM 2615 C CZ  . PHE A 1 337 ? -20.840 4.086   5.190   1.00 82.71 337 A 1 
ATOM 2616 N N   . LYS A 1 338 ? -14.060 5.011   8.070   1.00 88.97 338 A 1 
ATOM 2617 C CA  . LYS A 1 338 ? -12.636 5.379   8.053   1.00 87.52 338 A 1 
ATOM 2618 C C   . LYS A 1 338 ? -11.748 4.137   7.963   1.00 87.33 338 A 1 
ATOM 2619 O O   . LYS A 1 338 ? -10.858 4.090   7.125   1.00 85.66 338 A 1 
ATOM 2620 C CB  . LYS A 1 338 ? -12.301 6.256   9.277   1.00 85.71 338 A 1 
ATOM 2621 C CG  . LYS A 1 338 ? -10.825 6.699   9.292   1.00 78.26 338 A 1 
ATOM 2622 C CD  . LYS A 1 338 ? -10.502 7.702   10.415  1.00 77.06 338 A 1 
ATOM 2623 C CE  . LYS A 1 338 ? -9.013  8.089   10.310  1.00 69.88 338 A 1 
ATOM 2624 N NZ  . LYS A 1 338 ? -8.609  9.185   11.230  1.00 63.93 338 A 1 
ATOM 2625 N N   . ARG A 1 339 ? -11.988 3.125   8.800   1.00 88.57 339 A 1 
ATOM 2626 C CA  . ARG A 1 339 ? -11.190 1.887   8.801   1.00 88.37 339 A 1 
ATOM 2627 C C   . ARG A 1 339 ? -11.549 0.951   7.656   1.00 89.51 339 A 1 
ATOM 2628 O O   . ARG A 1 339 ? -10.650 0.318   7.129   1.00 87.51 339 A 1 
ATOM 2629 C CB  . ARG A 1 339 ? -11.263 1.194   10.171  1.00 86.60 339 A 1 
ATOM 2630 C CG  . ARG A 1 339 ? -10.624 2.024   11.308  1.00 80.99 339 A 1 
ATOM 2631 C CD  . ARG A 1 339 ? -9.122  2.268   11.074  1.00 77.84 339 A 1 
ATOM 2632 N NE  . ARG A 1 339 ? -8.499  3.122   12.105  1.00 73.12 339 A 1 
ATOM 2633 C CZ  . ARG A 1 339 ? -7.319  3.725   11.981  1.00 67.50 339 A 1 
ATOM 2634 N NH1 . ARG A 1 339 ? -6.550  3.569   10.942  1.00 60.30 339 A 1 
ATOM 2635 N NH2 . ARG A 1 339 ? -6.882  4.522   12.907  1.00 60.37 339 A 1 
ATOM 2636 N N   . GLY A 1 340 ? -12.809 0.924   7.215   1.00 89.68 340 A 1 
ATOM 2637 C CA  . GLY A 1 340 ? -13.226 0.161   6.036   1.00 89.14 340 A 1 
ATOM 2638 C C   . GLY A 1 340 ? -12.535 0.635   4.756   1.00 88.71 340 A 1 
ATOM 2639 O O   . GLY A 1 340 ? -11.953 -0.177  4.048   1.00 86.56 340 A 1 
ATOM 2640 N N   . VAL A 1 341 ? -12.523 1.944   4.504   1.00 88.70 341 A 1 
ATOM 2641 C CA  . VAL A 1 341 ? -11.827 2.544   3.350   1.00 86.75 341 A 1 
ATOM 2642 C C   . VAL A 1 341 ? -10.320 2.338   3.444   1.00 85.27 341 A 1 
ATOM 2643 O O   . VAL A 1 341 ? -9.698  1.959   2.463   1.00 82.58 341 A 1 
ATOM 2644 C CB  . VAL A 1 341 ? -12.152 4.042   3.236   1.00 85.63 341 A 1 
ATOM 2645 C CG1 . VAL A 1 341 ? -11.304 4.762   2.179   1.00 81.41 341 A 1 
ATOM 2646 C CG2 . VAL A 1 341 ? -13.627 4.234   2.866   1.00 82.52 341 A 1 
ATOM 2647 N N   . PHE A 1 342 ? -9.739  2.551   4.631   1.00 84.08 342 A 1 
ATOM 2648 C CA  . PHE A 1 342 ? -8.306  2.337   4.836   1.00 81.97 342 A 1 
ATOM 2649 C C   . PHE A 1 342 ? -7.896  0.871   4.617   1.00 82.76 342 A 1 
ATOM 2650 O O   . PHE A 1 342 ? -6.812  0.608   4.116   1.00 79.87 342 A 1 
ATOM 2651 C CB  . PHE A 1 342 ? -7.941  2.800   6.252   1.00 78.09 342 A 1 
ATOM 2652 C CG  . PHE A 1 342 ? -6.456  2.766   6.538   1.00 69.82 342 A 1 
ATOM 2653 C CD1 . PHE A 1 342 ? -5.851  1.601   7.048   1.00 64.77 342 A 1 
ATOM 2654 C CD2 . PHE A 1 342 ? -5.663  3.893   6.251   1.00 63.18 342 A 1 
ATOM 2655 C CE1 . PHE A 1 342 ? -4.463  1.563   7.263   1.00 56.99 342 A 1 
ATOM 2656 C CE2 . PHE A 1 342 ? -4.276  3.852   6.469   1.00 57.26 342 A 1 
ATOM 2657 C CZ  . PHE A 1 342 ? -3.678  2.688   6.971   1.00 56.22 342 A 1 
ATOM 2658 N N   . SER A 1 343 ? -8.758  -0.075  4.990   1.00 85.40 343 A 1 
ATOM 2659 C CA  . SER A 1 343 ? -8.507  -1.510  4.863   1.00 84.18 343 A 1 
ATOM 2660 C C   . SER A 1 343 ? -8.414  -1.950  3.407   1.00 83.64 343 A 1 
ATOM 2661 O O   . SER A 1 343 ? -7.443  -2.580  3.020   1.00 79.46 343 A 1 
ATOM 2662 C CB  . SER A 1 343 ? -9.623  -2.280  5.565   1.00 82.36 343 A 1 
ATOM 2663 O OG  . SER A 1 343 ? -9.237  -3.596  5.827   1.00 71.61 343 A 1 
ATOM 2664 N N   . ASN A 1 344 ? -9.404  -1.589  2.589   1.00 86.17 344 A 1 
ATOM 2665 C CA  . ASN A 1 344 ? -9.508  -2.067  1.207   1.00 85.20 344 A 1 
ATOM 2666 C C   . ASN A 1 344 ? -8.929  -1.114  0.152   1.00 84.73 344 A 1 
ATOM 2667 O O   . ASN A 1 344 ? -8.949  -1.444  -1.033  1.00 80.76 344 A 1 
ATOM 2668 C CB  . ASN A 1 344 ? -10.965 -2.440  0.927   1.00 83.06 344 A 1 
ATOM 2669 C CG  . ASN A 1 344 ? -11.943 -1.290  1.045   1.00 84.00 344 A 1 
ATOM 2670 O OD1 . ASN A 1 344 ? -11.784 -0.214  0.509   1.00 76.37 344 A 1 
ATOM 2671 N ND2 . ASN A 1 344 ? -13.029 -1.490  1.747   1.00 78.79 344 A 1 
ATOM 2672 N N   . GLU A 1 345 ? -8.453  0.062   0.558   1.00 83.18 345 A 1 
ATOM 2673 C CA  . GLU A 1 345 ? -7.875  1.104   -0.306  1.00 83.91 345 A 1 
ATOM 2674 C C   . GLU A 1 345 ? -8.787  1.579   -1.458  1.00 86.14 345 A 1 
ATOM 2675 O O   . GLU A 1 345 ? -8.337  2.302   -2.355  1.00 82.31 345 A 1 
ATOM 2676 C CB  . GLU A 1 345 ? -6.470  0.709   -0.786  1.00 79.42 345 A 1 
ATOM 2677 C CG  . GLU A 1 345 ? -5.453  0.509   0.347   1.00 74.78 345 A 1 
ATOM 2678 C CD  . GLU A 1 345 ? -4.012  0.301   -0.162  1.00 71.01 345 A 1 
ATOM 2679 O OE1 . GLU A 1 345 ? -3.119  0.045   0.674   1.00 64.26 345 A 1 
ATOM 2680 O OE2 . GLU A 1 345 ? -3.756  0.460   -1.383  1.00 63.07 345 A 1 
ATOM 2681 N N   . ALA A 1 346 ? -10.085 1.243   -1.446  1.00 84.88 346 A 1 
ATOM 2682 C CA  . ALA A 1 346 ? -11.017 1.654   -2.484  1.00 86.19 346 A 1 
ATOM 2683 C C   . ALA A 1 346 ? -11.189 3.183   -2.483  1.00 86.79 346 A 1 
ATOM 2684 O O   . ALA A 1 346 ? -11.600 3.786   -1.492  1.00 83.97 346 A 1 
ATOM 2685 C CB  . ALA A 1 346 ? -12.351 0.930   -2.293  1.00 85.49 346 A 1 
ATOM 2686 N N   . GLY A 1 347 ? -10.883 3.809   -3.612  1.00 84.12 347 A 1 
ATOM 2687 C CA  . GLY A 1 347 ? -10.882 5.261   -3.759  1.00 83.78 347 A 1 
ATOM 2688 C C   . GLY A 1 347 ? -9.521  5.914   -3.542  1.00 84.70 347 A 1 
ATOM 2689 O O   . GLY A 1 347 ? -9.403  7.115   -3.785  1.00 82.49 347 A 1 
ATOM 2690 N N   . LEU A 1 348 ? -8.487  5.167   -3.129  1.00 84.64 348 A 1 
ATOM 2691 C CA  . LEU A 1 348 ? -7.142  5.720   -2.949  1.00 83.00 348 A 1 
ATOM 2692 C C   . LEU A 1 348 ? -6.363  5.813   -4.270  1.00 81.72 348 A 1 
ATOM 2693 O O   . LEU A 1 348 ? -5.478  6.655   -4.395  1.00 77.77 348 A 1 
ATOM 2694 C CB  . LEU A 1 348 ? -6.361  4.915   -1.893  1.00 80.93 348 A 1 
ATOM 2695 C CG  . LEU A 1 348 ? -7.013  4.811   -0.501  1.00 77.77 348 A 1 
ATOM 2696 C CD1 . LEU A 1 348 ? -6.044  4.140   0.474   1.00 74.70 348 A 1 
ATOM 2697 C CD2 . LEU A 1 348 ? -7.385  6.159   0.102   1.00 73.93 348 A 1 
ATOM 2698 N N   . GLY A 1 349 ? -6.678  4.992   -5.274  1.00 82.67 349 A 1 
ATOM 2699 C CA  . GLY A 1 349 ? -6.000  4.981   -6.577  1.00 81.44 349 A 1 
ATOM 2700 C C   . GLY A 1 349 ? -4.614  4.332   -6.565  1.00 81.48 349 A 1 
ATOM 2701 O O   . GLY A 1 349 ? -3.817  4.557   -7.480  1.00 78.43 349 A 1 
ATOM 2702 N N   . SER A 1 350 ? -4.301  3.548   -5.526  1.00 82.54 350 A 1 
ATOM 2703 C CA  . SER A 1 350 ? -3.012  2.887   -5.302  1.00 81.99 350 A 1 
ATOM 2704 C C   . SER A 1 350 ? -2.952  1.501   -5.949  1.00 83.36 350 A 1 
ATOM 2705 O O   . SER A 1 350 ? -2.074  1.260   -6.786  1.00 81.75 350 A 1 
ATOM 2706 C CB  . SER A 1 350 ? -2.744  2.800   -3.787  1.00 78.69 350 A 1 
ATOM 2707 O OG  . SER A 1 350 ? -3.899  2.316   -3.144  1.00 72.56 350 A 1 
ATOM 2708 N N   . SER A 1 351 ? -3.893  0.603   -5.650  1.00 84.12 351 A 1 
ATOM 2709 C CA  . SER A 1 351 ? -3.898  -0.790  -6.136  1.00 85.14 351 A 1 
ATOM 2710 C C   . SER A 1 351 ? -3.967  -0.891  -7.663  1.00 86.54 351 A 1 
ATOM 2711 O O   . SER A 1 351 ? -3.297  -1.726  -8.279  1.00 85.72 351 A 1 
ATOM 2712 C CB  . SER A 1 351 ? -5.039  -1.579  -5.480  1.00 84.29 351 A 1 
ATOM 2713 O OG  . SER A 1 351 ? -6.305  -1.132  -5.912  1.00 77.12 351 A 1 
ATOM 2714 N N   . VAL A 1 352 ? -4.651  0.065   -8.304  1.00 86.48 352 A 1 
ATOM 2715 C CA  . VAL A 1 352 ? -4.744  0.170   -9.769  1.00 87.64 352 A 1 
ATOM 2716 C C   . VAL A 1 352 ? -3.376  0.293   -10.463 1.00 88.25 352 A 1 
ATOM 2717 O O   . VAL A 1 352 ? -3.237  -0.104  -11.619 1.00 87.13 352 A 1 
ATOM 2718 C CB  . VAL A 1 352 ? -5.687  1.328   -10.147 1.00 86.91 352 A 1 
ATOM 2719 C CG1 . VAL A 1 352 ? -5.206  2.695   -9.662  1.00 79.82 352 A 1 
ATOM 2720 C CG2 . VAL A 1 352 ? -5.915  1.405   -11.656 1.00 82.20 352 A 1 
ATOM 2721 N N   . MET A 1 353 ? -2.323  0.772   -9.774  1.00 86.76 353 A 1 
ATOM 2722 C CA  . MET A 1 353 ? -0.965  0.842   -10.332 1.00 86.17 353 A 1 
ATOM 2723 C C   . MET A 1 353 ? -0.402  -0.554  -10.631 1.00 87.45 353 A 1 
ATOM 2724 O O   . MET A 1 353 ? 0.214   -0.762  -11.679 1.00 86.59 353 A 1 
ATOM 2725 C CB  . MET A 1 353 ? -0.030  1.583   -9.363  1.00 83.55 353 A 1 
ATOM 2726 C CG  . MET A 1 353 ? -0.466  3.028   -9.111  1.00 78.54 353 A 1 
ATOM 2727 S SD  . MET A 1 353 ? 0.433   3.862   -7.779  1.00 75.36 353 A 1 
ATOM 2728 C CE  . MET A 1 353 ? 2.036   4.088   -8.558  1.00 64.71 353 A 1 
ATOM 2729 N N   . VAL A 1 354 ? -0.651  -1.520  -9.740  1.00 86.98 354 A 1 
ATOM 2730 C CA  . VAL A 1 354 ? -0.270  -2.926  -9.945  1.00 87.72 354 A 1 
ATOM 2731 C C   . VAL A 1 354 ? -1.193  -3.598  -10.952 1.00 88.71 354 A 1 
ATOM 2732 O O   . VAL A 1 354 ? -0.716  -4.266  -11.871 1.00 87.87 354 A 1 
ATOM 2733 C CB  . VAL A 1 354 ? -0.276  -3.699  -8.621  1.00 86.20 354 A 1 
ATOM 2734 C CG1 . VAL A 1 354 ? -0.168  -5.212  -8.826  1.00 75.61 354 A 1 
ATOM 2735 C CG2 . VAL A 1 354 ? 0.916   -3.285  -7.773  1.00 76.99 354 A 1 
ATOM 2736 N N   . HIS A 1 355 ? -2.502  -3.389  -10.827 1.00 88.47 355 A 1 
ATOM 2737 C CA  . HIS A 1 355 ? -3.473  -3.964  -11.752 1.00 88.51 355 A 1 
ATOM 2738 C C   . HIS A 1 355 ? -3.204  -3.554  -13.204 1.00 89.07 355 A 1 
ATOM 2739 O O   . HIS A 1 355 ? -3.276  -4.383  -14.108 1.00 88.40 355 A 1 
ATOM 2740 C CB  . HIS A 1 355 ? -4.877  -3.572  -11.291 1.00 88.75 355 A 1 
ATOM 2741 C CG  . HIS A 1 355 ? -5.347  -4.396  -10.119 1.00 89.01 355 A 1 
ATOM 2742 N ND1 . HIS A 1 355 ? -5.533  -5.769  -10.133 1.00 79.57 355 A 1 
ATOM 2743 C CD2 . HIS A 1 355 ? -5.681  -3.930  -8.881  1.00 80.29 355 A 1 
ATOM 2744 C CE1 . HIS A 1 355 ? -5.979  -6.113  -8.920  1.00 81.74 355 A 1 
ATOM 2745 N NE2 . HIS A 1 355 ? -6.086  -5.030  -8.137  1.00 83.35 355 A 1 
ATOM 2746 N N   . SER A 1 356 ? -2.777  -2.309  -13.422 1.00 88.36 356 A 1 
ATOM 2747 C CA  . SER A 1 356 ? -2.404  -1.795  -14.746 1.00 88.11 356 A 1 
ATOM 2748 C C   . SER A 1 356 ? -1.152  -2.451  -15.339 1.00 87.70 356 A 1 
ATOM 2749 O O   . SER A 1 356 ? -0.972  -2.396  -16.553 1.00 86.64 356 A 1 
ATOM 2750 C CB  . SER A 1 356 ? -2.193  -0.286  -14.687 1.00 88.26 356 A 1 
ATOM 2751 O OG  . SER A 1 356 ? -3.371  0.368   -14.281 1.00 79.99 356 A 1 
ATOM 2752 N N   . ALA A 1 357 ? -0.298  -3.085  -14.520 1.00 87.81 357 A 1 
ATOM 2753 C CA  . ALA A 1 357 ? 0.896   -3.805  -14.977 1.00 86.07 357 A 1 
ATOM 2754 C C   . ALA A 1 357 ? 0.602   -5.241  -15.462 1.00 86.34 357 A 1 
ATOM 2755 O O   . ALA A 1 357 ? 1.509   -5.936  -15.930 1.00 84.78 357 A 1 
ATOM 2756 C CB  . ALA A 1 357 ? 1.935   -3.774  -13.853 1.00 85.76 357 A 1 
ATOM 2757 N N   . SER A 1 358 ? -0.652  -5.699  -15.345 1.00 86.98 358 A 1 
ATOM 2758 C CA  . SER A 1 358 ? -1.060  -7.059  -15.704 1.00 86.33 358 A 1 
ATOM 2759 C C   . SER A 1 358 ? -1.238  -7.274  -17.211 1.00 85.90 358 A 1 
ATOM 2760 O O   . SER A 1 358 ? -1.583  -6.362  -17.967 1.00 85.08 358 A 1 
ATOM 2761 C CB  . SER A 1 358 ? -2.326  -7.460  -14.939 1.00 86.52 358 A 1 
ATOM 2762 O OG  . SER A 1 358 ? -3.432  -6.678  -15.332 1.00 79.22 358 A 1 
ATOM 2763 N N   . ASP A 1 359 ? -1.054  -8.513  -17.646 1.00 87.70 359 A 1 
ATOM 2764 C CA  . ASP A 1 359 ? -1.323  -8.971  -19.014 1.00 86.15 359 A 1 
ATOM 2765 C C   . ASP A 1 359 ? -2.825  -9.240  -19.235 1.00 86.42 359 A 1 
ATOM 2766 O O   . ASP A 1 359 ? -3.252  -10.346 -19.563 1.00 82.62 359 A 1 
ATOM 2767 C CB  . ASP A 1 359 ? -0.430  -10.183 -19.335 1.00 82.35 359 A 1 
ATOM 2768 C CG  . ASP A 1 359 ? -0.503  -10.615 -20.807 1.00 76.59 359 A 1 
ATOM 2769 O OD1 . ASP A 1 359 ? -1.004  -9.833  -21.650 1.00 68.21 359 A 1 
ATOM 2770 O OD2 . ASP A 1 359 ? -0.005  -11.724 -21.104 1.00 70.85 359 A 1 
ATOM 2771 N N   . VAL A 1 360 ? -3.656  -8.219  -18.995 1.00 87.06 360 A 1 
ATOM 2772 C CA  . VAL A 1 360 ? -5.108  -8.257  -19.203 1.00 87.08 360 A 1 
ATOM 2773 C C   . VAL A 1 360 ? -5.459  -7.361  -20.377 1.00 87.45 360 A 1 
ATOM 2774 O O   . VAL A 1 360 ? -4.997  -6.227  -20.438 1.00 86.27 360 A 1 
ATOM 2775 C CB  . VAL A 1 360 ? -5.877  -7.811  -17.951 1.00 84.89 360 A 1 
ATOM 2776 C CG1 . VAL A 1 360 ? -7.394  -7.857  -18.176 1.00 74.42 360 A 1 
ATOM 2777 C CG2 . VAL A 1 360 ? -5.546  -8.730  -16.784 1.00 75.89 360 A 1 
ATOM 2778 N N   . LYS A 1 361 ? -6.290  -7.834  -21.292 1.00 88.70 361 A 1 
ATOM 2779 C CA  . LYS A 1 361 ? -6.701  -7.048  -22.466 1.00 87.53 361 A 1 
ATOM 2780 C C   . LYS A 1 361 ? -7.990  -6.286  -22.182 1.00 89.09 361 A 1 
ATOM 2781 O O   . LYS A 1 361 ? -8.074  -5.105  -22.478 1.00 86.28 361 A 1 
ATOM 2782 C CB  . LYS A 1 361 ? -6.807  -7.956  -23.706 1.00 84.64 361 A 1 
ATOM 2783 C CG  . LYS A 1 361 ? -5.458  -8.545  -24.180 1.00 79.46 361 A 1 
ATOM 2784 C CD  . LYS A 1 361 ? -4.994  -9.754  -23.364 1.00 71.76 361 A 1 
ATOM 2785 C CE  . LYS A 1 361 ? -3.631  -10.276 -23.803 1.00 67.78 361 A 1 
ATOM 2786 N NZ  . LYS A 1 361 ? -3.130  -11.319 -22.879 1.00 56.61 361 A 1 
ATOM 2787 N N   . GLU A 1 362 ? -8.946  -6.936  -21.535 1.00 90.49 362 A 1 
ATOM 2788 C CA  . GLU A 1 362 ? -10.285 -6.416  -21.274 1.00 91.21 362 A 1 
ATOM 2789 C C   . GLU A 1 362 ? -10.332 -5.606  -19.959 1.00 91.91 362 A 1 
ATOM 2790 O O   . GLU A 1 362 ? -10.189 -6.195  -18.884 1.00 90.25 362 A 1 
ATOM 2791 C CB  . GLU A 1 362 ? -11.246 -7.618  -21.255 1.00 89.68 362 A 1 
ATOM 2792 C CG  . GLU A 1 362 ? -12.707 -7.236  -21.044 1.00 83.90 362 A 1 
ATOM 2793 C CD  . GLU A 1 362 ? -13.294 -6.437  -22.202 1.00 85.51 362 A 1 
ATOM 2794 O OE1 . GLU A 1 362 ? -13.678 -5.272  -21.989 1.00 76.64 362 A 1 
ATOM 2795 O OE2 . GLU A 1 362 ? -13.444 -7.013  -23.303 1.00 78.73 362 A 1 
ATOM 2796 N N   . PRO A 1 363 ? -10.579 -4.276  -20.005 1.00 92.68 363 A 1 
ATOM 2797 C CA  . PRO A 1 363 ? -10.613 -3.435  -18.804 1.00 92.75 363 A 1 
ATOM 2798 C C   . PRO A 1 363 ? -11.620 -3.908  -17.751 1.00 93.69 363 A 1 
ATOM 2799 O O   . PRO A 1 363 ? -11.322 -3.897  -16.558 1.00 93.14 363 A 1 
ATOM 2800 C CB  . PRO A 1 363 ? -10.965 -2.027  -19.302 1.00 91.92 363 A 1 
ATOM 2801 C CG  . PRO A 1 363 ? -10.472 -2.014  -20.747 1.00 90.02 363 A 1 
ATOM 2802 C CD  . PRO A 1 363 ? -10.713 -3.450  -21.200 1.00 91.68 363 A 1 
ATOM 2803 N N   . VAL A 1 364 ? -12.801 -4.370  -18.181 1.00 93.77 364 A 1 
ATOM 2804 C CA  . VAL A 1 364 ? -13.861 -4.847  -17.277 1.00 94.33 364 A 1 
ATOM 2805 C C   . VAL A 1 364 ? -13.413 -6.066  -16.471 1.00 94.42 364 A 1 
ATOM 2806 O O   . VAL A 1 364 ? -13.709 -6.146  -15.284 1.00 93.74 364 A 1 
ATOM 2807 C CB  . VAL A 1 364 ? -15.145 -5.152  -18.065 1.00 93.98 364 A 1 
ATOM 2808 C CG1 . VAL A 1 364 ? -16.227 -5.825  -17.214 1.00 89.83 364 A 1 
ATOM 2809 C CG2 . VAL A 1 364 ? -15.727 -3.845  -18.615 1.00 89.87 364 A 1 
ATOM 2810 N N   . VAL A 1 365 ? -12.658 -6.986  -17.076 1.00 93.00 365 A 1 
ATOM 2811 C CA  . VAL A 1 365 ? -12.130 -8.159  -16.365 1.00 92.68 365 A 1 
ATOM 2812 C C   . VAL A 1 365 ? -11.167 -7.729  -15.265 1.00 92.96 365 A 1 
ATOM 2813 O O   . VAL A 1 365 ? -11.219 -8.277  -14.168 1.00 92.28 365 A 1 
ATOM 2814 C CB  . VAL A 1 365 ? -11.470 -9.154  -17.335 1.00 91.83 365 A 1 
ATOM 2815 C CG1 . VAL A 1 365 ? -10.764 -10.313 -16.611 1.00 87.56 365 A 1 
ATOM 2816 C CG2 . VAL A 1 365 ? -12.530 -9.771  -18.257 1.00 87.42 365 A 1 
ATOM 2817 N N   . GLN A 1 366 ? -10.334 -6.716  -15.505 1.00 92.99 366 A 1 
ATOM 2818 C CA  . GLN A 1 366 ? -9.482  -6.194  -14.437 1.00 92.60 366 A 1 
ATOM 2819 C C   . GLN A 1 366 ? -10.285 -5.446  -13.363 1.00 93.16 366 A 1 
ATOM 2820 O O   . GLN A 1 366 ? -9.960  -5.553  -12.183 1.00 92.54 366 A 1 
ATOM 2821 C CB  . GLN A 1 366 ? -8.364  -5.331  -15.024 1.00 91.46 366 A 1 
ATOM 2822 C CG  . GLN A 1 366 ? -7.211  -5.165  -14.018 1.00 84.60 366 A 1 
ATOM 2823 C CD  . GLN A 1 366 ? -6.537  -6.487  -13.659 1.00 85.23 366 A 1 
ATOM 2824 O OE1 . GLN A 1 366 ? -6.458  -7.431  -14.437 1.00 76.48 366 A 1 
ATOM 2825 N NE2 . GLN A 1 366 ? -6.025  -6.643  -12.467 1.00 73.76 366 A 1 
ATOM 2826 N N   . GLY A 1 367 ? -11.367 -4.764  -13.737 1.00 92.83 367 A 1 
ATOM 2827 C CA  . GLY A 1 367 ? -12.327 -4.202  -12.787 1.00 92.78 367 A 1 
ATOM 2828 C C   . GLY A 1 367 ? -12.928 -5.264  -11.854 1.00 93.72 367 A 1 
ATOM 2829 O O   . GLY A 1 367 ? -13.004 -5.056  -10.648 1.00 93.47 367 A 1 
ATOM 2830 N N   . MET A 1 368 ? -13.279 -6.440  -12.382 1.00 94.25 368 A 1 
ATOM 2831 C CA  . MET A 1 368 ? -13.788 -7.562  -11.575 1.00 94.24 368 A 1 
ATOM 2832 C C   . MET A 1 368 ? -12.776 -8.045  -10.530 1.00 93.98 368 A 1 
ATOM 2833 O O   . MET A 1 368 ? -13.174 -8.415  -9.428  1.00 93.14 368 A 1 
ATOM 2834 C CB  . MET A 1 368 ? -14.158 -8.746  -12.472 1.00 94.12 368 A 1 
ATOM 2835 C CG  . MET A 1 368 ? -15.332 -8.480  -13.410 1.00 92.52 368 A 1 
ATOM 2836 S SD  . MET A 1 368 ? -15.548 -9.826  -14.600 1.00 91.68 368 A 1 
ATOM 2837 C CE  . MET A 1 368 ? -16.891 -9.137  -15.587 1.00 82.22 368 A 1 
ATOM 2838 N N   . TRP A 1 369 ? -11.473 -8.016  -10.834 1.00 93.66 369 A 1 
ATOM 2839 C CA  . TRP A 1 369 ? -10.436 -8.308  -9.845  1.00 93.10 369 A 1 
ATOM 2840 C C   . TRP A 1 369 ? -10.432 -7.294  -8.702  1.00 93.07 369 A 1 
ATOM 2841 O O   . TRP A 1 369 ? -10.269 -7.702  -7.559  1.00 91.67 369 A 1 
ATOM 2842 C CB  . TRP A 1 369 ? -9.064  -8.398  -10.509 1.00 92.60 369 A 1 
ATOM 2843 C CG  . TRP A 1 369 ? -8.835  -9.667  -11.272 1.00 92.28 369 A 1 
ATOM 2844 C CD1 . TRP A 1 369 ? -8.803  -9.800  -12.612 1.00 88.45 369 A 1 
ATOM 2845 C CD2 . TRP A 1 369 ? -8.612  -11.003 -10.732 1.00 90.11 369 A 1 
ATOM 2846 N NE1 . TRP A 1 369 ? -8.567  -11.119 -12.941 1.00 87.14 369 A 1 
ATOM 2847 C CE2 . TRP A 1 369 ? -8.436  -11.904 -11.823 1.00 88.63 369 A 1 
ATOM 2848 C CE3 . TRP A 1 369 ? -8.538  -11.538 -9.434  1.00 87.26 369 A 1 
ATOM 2849 C CZ2 . TRP A 1 369 ? -8.185  -13.268 -11.633 1.00 87.02 369 A 1 
ATOM 2850 C CZ3 . TRP A 1 369 ? -8.288  -12.910 -9.231  1.00 85.46 369 A 1 
ATOM 2851 C CH2 . TRP A 1 369 ? -8.110  -13.774 -10.327 1.00 84.93 369 A 1 
ATOM 2852 N N   . GLY A 1 370 ? -10.713 -6.011  -8.971  1.00 93.85 370 A 1 
ATOM 2853 C CA  . GLY A 1 370 ? -10.901 -4.998  -7.928  1.00 93.28 370 A 1 
ATOM 2854 C C   . GLY A 1 370 ? -12.125 -5.255  -7.040  1.00 93.90 370 A 1 
ATOM 2855 O O   . GLY A 1 370 ? -12.051 -5.107  -5.825  1.00 93.31 370 A 1 
ATOM 2856 N N   . ILE A 1 371 ? -13.244 -5.725  -7.614  1.00 94.53 371 A 1 
ATOM 2857 C CA  . ILE A 1 371 ? -14.410 -6.170  -6.818  1.00 94.69 371 A 1 
ATOM 2858 C C   . ILE A 1 371 ? -14.013 -7.325  -5.898  1.00 94.34 371 A 1 
ATOM 2859 O O   . ILE A 1 371 ? -14.315 -7.307  -4.706  1.00 93.51 371 A 1 
ATOM 2860 C CB  . ILE A 1 371 ? -15.598 -6.590  -7.725  1.00 95.08 371 A 1 
ATOM 2861 C CG1 . ILE A 1 371 ? -16.147 -5.368  -8.493  1.00 93.60 371 A 1 
ATOM 2862 C CG2 . ILE A 1 371 ? -16.728 -7.265  -6.917  1.00 93.70 371 A 1 
ATOM 2863 C CD1 . ILE A 1 371 ? -17.197 -5.709  -9.555  1.00 90.83 371 A 1 
ATOM 2864 N N   . PHE A 1 372 ? -13.332 -8.333  -6.454  1.00 93.90 372 A 1 
ATOM 2865 C CA  . PHE A 1 372 ? -12.905 -9.501  -5.693  1.00 93.38 372 A 1 
ATOM 2866 C C   . PHE A 1 372 ? -11.901 -9.144  -4.591  1.00 93.21 372 A 1 
ATOM 2867 O O   . PHE A 1 372 ? -12.007 -9.681  -3.494  1.00 92.33 372 A 1 
ATOM 2868 C CB  . PHE A 1 372 ? -12.329 -10.552 -6.651  1.00 92.99 372 A 1 
ATOM 2869 C CG  . PHE A 1 372 ? -11.819 -11.785 -5.929  1.00 91.94 372 A 1 
ATOM 2870 C CD1 . PHE A 1 372 ? -10.437 -11.978 -5.747  1.00 87.23 372 A 1 
ATOM 2871 C CD2 . PHE A 1 372 ? -12.728 -12.700 -5.372  1.00 87.66 372 A 1 
ATOM 2872 C CE1 . PHE A 1 372 ? -9.971  -13.085 -5.015  1.00 86.09 372 A 1 
ATOM 2873 C CE2 . PHE A 1 372 ? -12.264 -13.803 -4.639  1.00 85.97 372 A 1 
ATOM 2874 C CZ  . PHE A 1 372 ? -10.885 -13.996 -4.456  1.00 86.58 372 A 1 
ATOM 2875 N N   . GLU A 1 373 ? -10.973 -8.232  -4.859  1.00 93.21 373 A 1 
ATOM 2876 C CA  . GLU A 1 373 ? -9.991  -7.722  -3.894  1.00 92.59 373 A 1 
ATOM 2877 C C   . GLU A 1 373 ? -10.686 -7.136  -2.658  1.00 92.18 373 A 1 
ATOM 2878 O O   . GLU A 1 373 ? -10.483 -7.640  -1.555  1.00 90.67 373 A 1 
ATOM 2879 C CB  . GLU A 1 373 ? -9.104  -6.685  -4.606  1.00 91.29 373 A 1 
ATOM 2880 C CG  . GLU A 1 373 ? -7.967  -6.119  -3.742  1.00 84.31 373 A 1 
ATOM 2881 C CD  . GLU A 1 373 ? -7.179  -5.020  -4.481  1.00 83.68 373 A 1 
ATOM 2882 O OE1 . GLU A 1 373 ? -6.553  -4.187  -3.802  1.00 73.25 373 A 1 
ATOM 2883 O OE2 . GLU A 1 373 ? -7.187  -5.003  -5.733  1.00 75.79 373 A 1 
ATOM 2884 N N   . VAL A 1 374 ? -11.590 -6.166  -2.847  1.00 93.61 374 A 1 
ATOM 2885 C CA  . VAL A 1 374 ? -12.332 -5.523  -1.743  1.00 93.54 374 A 1 
ATOM 2886 C C   . VAL A 1 374 ? -13.241 -6.518  -1.014  1.00 93.34 374 A 1 
ATOM 2887 O O   . VAL A 1 374 ? -13.352 -6.492  0.215   1.00 92.21 374 A 1 
ATOM 2888 C CB  . VAL A 1 374 ? -13.158 -4.335  -2.279  1.00 93.41 374 A 1 
ATOM 2889 C CG1 . VAL A 1 374 ? -14.019 -3.688  -1.187  1.00 90.91 374 A 1 
ATOM 2890 C CG2 . VAL A 1 374 ? -12.256 -3.250  -2.868  1.00 90.97 374 A 1 
ATOM 2891 N N   . PHE A 1 375 ? -13.893 -7.426  -1.750  1.00 92.85 375 A 1 
ATOM 2892 C CA  . PHE A 1 375 ? -14.722 -8.477  -1.160  1.00 92.39 375 A 1 
ATOM 2893 C C   . PHE A 1 375 ? -13.903 -9.399  -0.249  1.00 92.21 375 A 1 
ATOM 2894 O O   . PHE A 1 375 ? -14.301 -9.671  0.884   1.00 91.65 375 A 1 
ATOM 2895 C CB  . PHE A 1 375 ? -15.405 -9.276  -2.280  1.00 92.80 375 A 1 
ATOM 2896 C CG  . PHE A 1 375 ? -16.189 -10.472 -1.773  1.00 92.36 375 A 1 
ATOM 2897 C CD1 . PHE A 1 375 ? -15.627 -11.762 -1.823  1.00 88.89 375 A 1 
ATOM 2898 C CD2 . PHE A 1 375 ? -17.464 -10.290 -1.208  1.00 89.58 375 A 1 
ATOM 2899 C CE1 . PHE A 1 375 ? -16.338 -12.863 -1.311  1.00 88.30 375 A 1 
ATOM 2900 C CE2 . PHE A 1 375 ? -18.175 -11.386 -0.694  1.00 88.43 375 A 1 
ATOM 2901 C CZ  . PHE A 1 375 ? -17.614 -12.674 -0.744  1.00 88.95 375 A 1 
ATOM 2902 N N   . PHE A 1 376 ? -12.765 -9.876  -0.734  1.00 91.57 376 A 1 
ATOM 2903 C CA  . PHE A 1 376 ? -11.916 -10.792 0.016   1.00 90.55 376 A 1 
ATOM 2904 C C   . PHE A 1 376 ? -11.294 -10.116 1.242   1.00 90.28 376 A 1 
ATOM 2905 O O   . PHE A 1 376 ? -11.348 -10.664 2.344   1.00 88.50 376 A 1 
ATOM 2906 C CB  . PHE A 1 376 ? -10.857 -11.359 -0.930  1.00 89.44 376 A 1 
ATOM 2907 C CG  . PHE A 1 376 ? -10.027 -12.456 -0.300  1.00 87.48 376 A 1 
ATOM 2908 C CD1 . PHE A 1 376 ? -8.747  -12.172 0.212   1.00 82.67 376 A 1 
ATOM 2909 C CD2 . PHE A 1 376 ? -10.543 -13.761 -0.204  1.00 82.14 376 A 1 
ATOM 2910 C CE1 . PHE A 1 376 ? -7.988  -13.193 0.808   1.00 79.58 376 A 1 
ATOM 2911 C CE2 . PHE A 1 376 ? -9.785  -14.781 0.394   1.00 79.72 376 A 1 
ATOM 2912 C CZ  . PHE A 1 376 ? -8.506  -14.497 0.899   1.00 80.46 376 A 1 
ATOM 2913 N N   . ASP A 1 377 ? -10.779 -8.906  1.063   1.00 90.65 377 A 1 
ATOM 2914 C CA  . ASP A 1 377 ? -10.158 -8.104  2.113   1.00 89.81 377 A 1 
ATOM 2915 C C   . ASP A 1 377 ? -11.135 -7.794  3.256   1.00 90.12 377 A 1 
ATOM 2916 O O   . ASP A 1 377 ? -10.945 -8.219  4.402   1.00 87.74 377 A 1 
ATOM 2917 C CB  . ASP A 1 377 ? -9.607  -6.823  1.466   1.00 87.35 377 A 1 
ATOM 2918 C CG  . ASP A 1 377 ? -8.949  -5.943  2.516   1.00 81.20 377 A 1 
ATOM 2919 O OD1 . ASP A 1 377 ? -7.774  -6.208  2.825   1.00 72.92 377 A 1 
ATOM 2920 O OD2 . ASP A 1 377 ? -9.655  -5.096  3.101   1.00 72.34 377 A 1 
ATOM 2921 N N   . THR A 1 378 ? -12.231 -7.108  2.952   1.00 90.16 378 A 1 
ATOM 2922 C CA  . THR A 1 378 ? -13.108 -6.563  3.993   1.00 90.27 378 A 1 
ATOM 2923 C C   . THR A 1 378 ? -14.251 -7.505  4.359   1.00 90.85 378 A 1 
ATOM 2924 O O   . THR A 1 378 ? -14.544 -7.688  5.542   1.00 89.21 378 A 1 
ATOM 2925 C CB  . THR A 1 378 ? -13.637 -5.186  3.593   1.00 89.14 378 A 1 
ATOM 2926 O OG1 . THR A 1 378 ? -12.582 -4.337  3.220   1.00 83.18 378 A 1 
ATOM 2927 C CG2 . THR A 1 378 ? -14.361 -4.500  4.754   1.00 81.75 378 A 1 
ATOM 2928 N N   . ILE A 1 379 ? -14.912 -8.138  3.385   1.00 91.02 379 A 1 
ATOM 2929 C CA  . ILE A 1 379 ? -16.061 -8.993  3.704   1.00 90.98 379 A 1 
ATOM 2930 C C   . ILE A 1 379 ? -15.606 -10.320 4.316   1.00 91.10 379 A 1 
ATOM 2931 O O   . ILE A 1 379 ? -16.264 -10.810 5.228   1.00 89.92 379 A 1 
ATOM 2932 C CB  . ILE A 1 379 ? -17.001 -9.187  2.490   1.00 91.05 379 A 1 
ATOM 2933 C CG1 . ILE A 1 379 ? -17.489 -7.841  1.898   1.00 88.76 379 A 1 
ATOM 2934 C CG2 . ILE A 1 379 ? -18.203 -10.072 2.835   1.00 88.18 379 A 1 
ATOM 2935 C CD1 . ILE A 1 379 ? -18.258 -6.921  2.857   1.00 81.48 379 A 1 
ATOM 2936 N N   . ILE A 1 380 ? -14.487 -10.891 3.881   1.00 91.65 380 A 1 
ATOM 2937 C CA  . ILE A 1 380 ? -14.001 -12.164 4.430   1.00 91.38 380 A 1 
ATOM 2938 C C   . ILE A 1 380 ? -13.017 -11.921 5.578   1.00 91.43 380 A 1 
ATOM 2939 O O   . ILE A 1 380 ? -13.311 -12.286 6.717   1.00 90.60 380 A 1 
ATOM 2940 C CB  . ILE A 1 380 ? -13.450 -13.099 3.319   1.00 90.96 380 A 1 
ATOM 2941 C CG1 . ILE A 1 380 ? -14.555 -13.377 2.267   1.00 88.09 380 A 1 
ATOM 2942 C CG2 . ILE A 1 380 ? -12.920 -14.407 3.931   1.00 88.05 380 A 1 
ATOM 2943 C CD1 . ILE A 1 380 ? -14.117 -14.269 1.104   1.00 78.63 380 A 1 
ATOM 2944 N N   . VAL A 1 381 ? -11.861 -11.295 5.316   1.00 90.78 381 A 1 
ATOM 2945 C CA  . VAL A 1 381 ? -10.764 -11.229 6.299   1.00 90.47 381 A 1 
ATOM 2946 C C   . VAL A 1 381 ? -11.122 -10.347 7.495   1.00 90.91 381 A 1 
ATOM 2947 O O   . VAL A 1 381 ? -10.972 -10.782 8.642   1.00 90.18 381 A 1 
ATOM 2948 C CB  . VAL A 1 381 ? -9.435  -10.792 5.643   1.00 89.42 381 A 1 
ATOM 2949 C CG1 . VAL A 1 381 ? -8.297  -10.690 6.666   1.00 85.82 381 A 1 
ATOM 2950 C CG2 . VAL A 1 381 ? -9.002  -11.793 4.567   1.00 85.71 381 A 1 
ATOM 2951 N N   . CYS A 1 382 ? -11.656 -9.131  7.273   1.00 90.99 382 A 1 
ATOM 2952 C CA  . CYS A 1 382 ? -12.070 -8.252  8.374   1.00 90.61 382 A 1 
ATOM 2953 C C   . CYS A 1 382 ? -13.206 -8.861  9.195   1.00 91.39 382 A 1 
ATOM 2954 O O   . CYS A 1 382 ? -13.182 -8.780  10.422  1.00 91.04 382 A 1 
ATOM 2955 C CB  . CYS A 1 382 ? -12.512 -6.876  7.866   1.00 89.33 382 A 1 
ATOM 2956 S SG  . CYS A 1 382 ? -11.149 -5.950  7.143   1.00 82.84 382 A 1 
ATOM 2957 N N   . THR A 1 383 ? -14.185 -9.508  8.544   1.00 91.92 383 A 1 
ATOM 2958 C CA  . THR A 1 383 ? -15.292 -10.168 9.254   1.00 92.17 383 A 1 
ATOM 2959 C C   . THR A 1 383 ? -14.781 -11.280 10.159  1.00 92.62 383 A 1 
ATOM 2960 O O   . THR A 1 383 ? -15.139 -11.327 11.334  1.00 91.65 383 A 1 
ATOM 2961 C CB  . THR A 1 383 ? -16.331 -10.727 8.279   1.00 91.96 383 A 1 
ATOM 2962 O OG1 . THR A 1 383 ? -16.874 -9.665  7.532   1.00 87.99 383 A 1 
ATOM 2963 C CG2 . THR A 1 383 ? -17.505 -11.406 8.982   1.00 87.94 383 A 1 
ATOM 2964 N N   . LEU A 1 384 ? -13.911 -12.151 9.656   1.00 91.58 384 A 1 
ATOM 2965 C CA  . LEU A 1 384 ? -13.323 -13.221 10.463  1.00 91.30 384 A 1 
ATOM 2966 C C   . LEU A 1 384 ? -12.494 -12.674 11.629  1.00 91.42 384 A 1 
ATOM 2967 O O   . LEU A 1 384 ? -12.584 -13.194 12.741  1.00 90.55 384 A 1 
ATOM 2968 C CB  . LEU A 1 384 ? -12.465 -14.120 9.563   1.00 91.06 384 A 1 
ATOM 2969 C CG  . LEU A 1 384 ? -13.270 -15.018 8.602   1.00 88.91 384 A 1 
ATOM 2970 C CD1 . LEU A 1 384 ? -12.294 -15.764 7.695   1.00 86.27 384 A 1 
ATOM 2971 C CD2 . LEU A 1 384 ? -14.111 -16.058 9.349   1.00 85.88 384 A 1 
ATOM 2972 N N   . THR A 1 385 ? -11.746 -11.592 11.403  1.00 92.30 385 A 1 
ATOM 2973 C CA  . THR A 1 385 ? -10.982 -10.902 12.453  1.00 91.91 385 A 1 
ATOM 2974 C C   . THR A 1 385 ? -11.911 -10.331 13.526  1.00 92.36 385 A 1 
ATOM 2975 O O   . THR A 1 385 ? -11.693 -10.551 14.717  1.00 91.30 385 A 1 
ATOM 2976 C CB  . THR A 1 385 ? -10.123 -9.775  11.857  1.00 91.00 385 A 1 
ATOM 2977 O OG1 . THR A 1 385 ? -9.307  -10.283 10.827  1.00 87.32 385 A 1 
ATOM 2978 C CG2 . THR A 1 385 ? -9.205  -9.140  12.895  1.00 87.39 385 A 1 
ATOM 2979 N N   . ALA A 1 386 ? -12.983 -9.650  13.118  1.00 92.57 386 A 1 
ATOM 2980 C CA  . ALA A 1 386 ? -13.972 -9.087  14.030  1.00 92.99 386 A 1 
ATOM 2981 C C   . ALA A 1 386 ? -14.659 -10.174 14.866  1.00 93.06 386 A 1 
ATOM 2982 O O   . ALA A 1 386 ? -14.735 -10.052 16.087  1.00 92.20 386 A 1 
ATOM 2983 C CB  . ALA A 1 386 ? -14.986 -8.282  13.216  1.00 93.37 386 A 1 
ATOM 2984 N N   . PHE A 1 387 ? -15.095 -11.270 14.236  1.00 90.88 387 A 1 
ATOM 2985 C CA  . PHE A 1 387 ? -15.695 -12.396 14.951  1.00 89.85 387 A 1 
ATOM 2986 C C   . PHE A 1 387 ? -14.710 -13.087 15.894  1.00 89.94 387 A 1 
ATOM 2987 O O   . PHE A 1 387 ? -15.114 -13.470 16.990  1.00 89.01 387 A 1 
ATOM 2988 C CB  . PHE A 1 387 ? -16.296 -13.399 13.960  1.00 88.87 387 A 1 
ATOM 2989 C CG  . PHE A 1 387 ? -17.700 -13.043 13.513  1.00 81.10 387 A 1 
ATOM 2990 C CD1 . PHE A 1 387 ? -18.761 -13.112 14.433  1.00 74.63 387 A 1 
ATOM 2991 C CD2 . PHE A 1 387 ? -17.959 -12.660 12.187  1.00 75.17 387 A 1 
ATOM 2992 C CE1 . PHE A 1 387 ? -20.070 -12.790 14.031  1.00 67.86 387 A 1 
ATOM 2993 C CE2 . PHE A 1 387 ? -19.264 -12.339 11.781  1.00 68.83 387 A 1 
ATOM 2994 C CZ  . PHE A 1 387 ? -20.321 -12.400 12.702  1.00 70.22 387 A 1 
ATOM 2995 N N   . ALA A 1 388 ? -13.431 -13.209 15.523  1.00 90.88 388 A 1 
ATOM 2996 C CA  . ALA A 1 388 ? -12.408 -13.745 16.418  1.00 89.63 388 A 1 
ATOM 2997 C C   . ALA A 1 388 ? -12.264 -12.885 17.683  1.00 89.77 388 A 1 
ATOM 2998 O O   . ALA A 1 388 ? -12.283 -13.416 18.790  1.00 88.37 388 A 1 
ATOM 2999 C CB  . ALA A 1 388 ? -11.085 -13.882 15.654  1.00 88.57 388 A 1 
ATOM 3000 N N   . ILE A 1 389 ? -12.209 -11.557 17.541  1.00 90.90 389 A 1 
ATOM 3001 C CA  . ILE A 1 389 ? -12.117 -10.627 18.678  1.00 90.99 389 A 1 
ATOM 3002 C C   . ILE A 1 389 ? -13.394 -10.678 19.529  1.00 90.79 389 A 1 
ATOM 3003 O O   . ILE A 1 389 ? -13.321 -10.876 20.742  1.00 89.49 389 A 1 
ATOM 3004 C CB  . ILE A 1 389 ? -11.799 -9.196  18.184  1.00 90.77 389 A 1 
ATOM 3005 C CG1 . ILE A 1 389 ? -10.390 -9.143  17.543  1.00 89.40 389 A 1 
ATOM 3006 C CG2 . ILE A 1 389 ? -11.880 -8.186  19.344  1.00 89.28 389 A 1 
ATOM 3007 C CD1 . ILE A 1 389 ? -10.132 -7.859  16.738  1.00 86.39 389 A 1 
ATOM 3008 N N   . LEU A 1 390 ? -14.567 -10.556 18.912  1.00 91.12 390 A 1 
ATOM 3009 C CA  . LEU A 1 390 ? -15.844 -10.495 19.632  1.00 91.38 390 A 1 
ATOM 3010 C C   . LEU A 1 390 ? -16.196 -11.826 20.318  1.00 90.50 390 A 1 
ATOM 3011 O O   . LEU A 1 390 ? -16.676 -11.829 21.450  1.00 88.75 390 A 1 
ATOM 3012 C CB  . LEU A 1 390 ? -16.950 -10.053 18.657  1.00 92.30 390 A 1 
ATOM 3013 C CG  . LEU A 1 390 ? -16.831 -8.599  18.162  1.00 91.96 390 A 1 
ATOM 3014 C CD1 . LEU A 1 390 ? -17.867 -8.338  17.069  1.00 89.81 390 A 1 
ATOM 3015 C CD2 . LEU A 1 390 ? -17.057 -7.586  19.284  1.00 90.07 390 A 1 
ATOM 3016 N N   . SER A 1 391 ? -15.923 -12.977 19.687  1.00 90.24 391 A 1 
ATOM 3017 C CA  . SER A 1 391 ? -16.199 -14.298 20.280  1.00 88.80 391 A 1 
ATOM 3018 C C   . SER A 1 391 ? -15.274 -14.643 21.449  1.00 87.80 391 A 1 
ATOM 3019 O O   . SER A 1 391 ? -15.687 -15.364 22.364  1.00 84.94 391 A 1 
ATOM 3020 C CB  . SER A 1 391 ? -16.134 -15.407 19.227  1.00 87.43 391 A 1 
ATOM 3021 O OG  . SER A 1 391 ? -14.847 -15.522 18.677  1.00 79.95 391 A 1 
ATOM 3022 N N   . SER A 1 392 ? -14.045 -14.099 21.449  1.00 87.96 392 A 1 
ATOM 3023 C CA  . SER A 1 392 ? -13.069 -14.302 22.524  1.00 86.59 392 A 1 
ATOM 3024 C C   . SER A 1 392 ? -13.418 -13.555 23.813  1.00 86.09 392 A 1 
ATOM 3025 O O   . SER A 1 392 ? -12.996 -13.974 24.887  1.00 83.41 392 A 1 
ATOM 3026 C CB  . SER A 1 392 ? -11.677 -13.899 22.044  1.00 85.41 392 A 1 
ATOM 3027 O OG  . SER A 1 392 ? -11.569 -12.497 21.926  1.00 79.93 392 A 1 
ATOM 3028 N N   . GLY A 1 393 ? -14.195 -12.467 23.726  1.00 86.72 393 A 1 
ATOM 3029 C CA  . GLY A 1 393 ? -14.560 -11.634 24.871  1.00 86.68 393 A 1 
ATOM 3030 C C   . GLY A 1 393 ? -13.428 -10.752 25.412  1.00 88.23 393 A 1 
ATOM 3031 O O   . GLY A 1 393 ? -13.548 -10.248 26.521  1.00 85.81 393 A 1 
ATOM 3032 N N   . VAL A 1 394 ? -12.337 -10.559 24.661  1.00 87.87 394 A 1 
ATOM 3033 C CA  . VAL A 1 394 ? -11.183 -9.739  25.090  1.00 88.67 394 A 1 
ATOM 3034 C C   . VAL A 1 394 ? -11.357 -8.240  24.842  1.00 89.62 394 A 1 
ATOM 3035 O O   . VAL A 1 394 ? -10.494 -7.454  25.230  1.00 87.93 394 A 1 
ATOM 3036 C CB  . VAL A 1 394 ? -9.864  -10.214 24.453  1.00 87.17 394 A 1 
ATOM 3037 C CG1 . VAL A 1 394 ? -9.581  -11.680 24.782  1.00 80.54 394 A 1 
ATOM 3038 C CG2 . VAL A 1 394 ? -9.834  -9.985  22.935  1.00 81.09 394 A 1 
ATOM 3039 N N   . LEU A 1 395 ? -12.430 -7.839  24.160  1.00 87.38 395 A 1 
ATOM 3040 C CA  . LEU A 1 395 ? -12.711 -6.437  23.880  1.00 87.80 395 A 1 
ATOM 3041 C C   . LEU A 1 395 ? -13.176 -5.738  25.161  1.00 86.70 395 A 1 
ATOM 3042 O O   . LEU A 1 395 ? -14.328 -5.883  25.565  1.00 82.12 395 A 1 
ATOM 3043 C CB  . LEU A 1 395 ? -13.741 -6.336  22.743  1.00 87.56 395 A 1 
ATOM 3044 C CG  . LEU A 1 395 ? -14.031 -4.889  22.299  1.00 87.12 395 A 1 
ATOM 3045 C CD1 . LEU A 1 395 ? -12.815 -4.244  21.633  1.00 82.43 395 A 1 
ATOM 3046 C CD2 . LEU A 1 395 ? -15.185 -4.877  21.298  1.00 83.62 395 A 1 
ATOM 3047 N N   . ASP A 1 396 ? -12.280 -4.971  25.777  1.00 89.03 396 A 1 
ATOM 3048 C CA  . ASP A 1 396 ? -12.571 -4.128  26.934  1.00 86.99 396 A 1 
ATOM 3049 C C   . ASP A 1 396 ? -12.286 -2.657  26.585  1.00 86.11 396 A 1 
ATOM 3050 O O   . ASP A 1 396 ? -11.122 -2.303  26.368  1.00 81.99 396 A 1 
ATOM 3051 C CB  . ASP A 1 396 ? -11.757 -4.607  28.149  1.00 84.05 396 A 1 
ATOM 3052 C CG  . ASP A 1 396 ? -11.949 -3.737  29.399  1.00 80.34 396 A 1 
ATOM 3053 O OD1 . ASP A 1 396 ? -12.789 -2.804  29.381  1.00 76.64 396 A 1 
ATOM 3054 O OD2 . ASP A 1 396 ? -11.231 -3.990  30.386  1.00 76.98 396 A 1 
ATOM 3055 N N   . PRO A 1 397 ? -13.307 -1.782  26.552  1.00 83.68 397 A 1 
ATOM 3056 C CA  . PRO A 1 397 ? -13.136 -0.357  26.282  1.00 81.30 397 A 1 
ATOM 3057 C C   . PRO A 1 397 ? -12.246 0.385   27.291  1.00 82.15 397 A 1 
ATOM 3058 O O   . PRO A 1 397 ? -11.789 1.485   27.000  1.00 78.54 397 A 1 
ATOM 3059 C CB  . PRO A 1 397 ? -14.549 0.235   26.290  1.00 78.54 397 A 1 
ATOM 3060 C CG  . PRO A 1 397 ? -15.448 -0.956  25.982  1.00 75.08 397 A 1 
ATOM 3061 C CD  . PRO A 1 397 ? -14.717 -2.108  26.659  1.00 77.25 397 A 1 
ATOM 3062 N N   . ASN A 1 398 ? -12.011 -0.194  28.482  1.00 84.85 398 A 1 
ATOM 3063 C CA  . ASN A 1 398 ? -11.144 0.398   29.505  1.00 84.22 398 A 1 
ATOM 3064 C C   . ASN A 1 398 ? -9.697  -0.112  29.429  1.00 85.01 398 A 1 
ATOM 3065 O O   . ASN A 1 398 ? -8.839  0.362   30.174  1.00 81.82 398 A 1 
ATOM 3066 C CB  . ASN A 1 398 ? -11.738 0.128   30.894  1.00 82.37 398 A 1 
ATOM 3067 C CG  . ASN A 1 398 ? -13.172 0.587   31.014  1.00 79.37 398 A 1 
ATOM 3068 O OD1 . ASN A 1 398 ? -13.504 1.756   30.932  1.00 72.07 398 A 1 
ATOM 3069 N ND2 . ASN A 1 398 ? -14.081 -0.336  31.203  1.00 73.27 398 A 1 
ATOM 3070 N N   . SER A 1 399 ? -9.416  -1.083  28.567  1.00 86.15 399 A 1 
ATOM 3071 C CA  . SER A 1 399 ? -8.069  -1.604  28.341  1.00 84.86 399 A 1 
ATOM 3072 C C   . SER A 1 399 ? -7.303  -0.717  27.363  1.00 85.02 399 A 1 
ATOM 3073 O O   . SER A 1 399 ? -7.869  -0.198  26.410  1.00 80.00 399 A 1 
ATOM 3074 C CB  . SER A 1 399 ? -8.167  -3.027  27.799  1.00 81.39 399 A 1 
ATOM 3075 O OG  . SER A 1 399 ? -6.886  -3.595  27.630  1.00 72.87 399 A 1 
ATOM 3076 N N   . GLU A 1 400 ? -5.981  -0.604  27.531  1.00 83.14 400 A 1 
ATOM 3077 C CA  . GLU A 1 400 ? -5.114  0.042   26.526  1.00 82.57 400 A 1 
ATOM 3078 C C   . GLU A 1 400 ? -4.763  -0.886  25.342  1.00 83.41 400 A 1 
ATOM 3079 O O   . GLU A 1 400 ? -4.055  -0.503  24.410  1.00 79.55 400 A 1 
ATOM 3080 C CB  . GLU A 1 400 ? -3.847  0.586   27.204  1.00 79.93 400 A 1 
ATOM 3081 C CG  . GLU A 1 400 ? -4.153  1.669   28.255  1.00 72.56 400 A 1 
ATOM 3082 C CD  . GLU A 1 400 ? -2.883  2.311   28.848  1.00 67.55 400 A 1 
ATOM 3083 O OE1 . GLU A 1 400 ? -3.031  3.327   29.561  1.00 61.09 400 A 1 
ATOM 3084 O OE2 . GLU A 1 400 ? -1.772  1.785   28.595  1.00 62.09 400 A 1 
ATOM 3085 N N   . VAL A 1 401 ? -5.248  -2.132  25.370  1.00 83.61 401 A 1 
ATOM 3086 C CA  . VAL A 1 401 ? -4.939  -3.143  24.355  1.00 84.86 401 A 1 
ATOM 3087 C C   . VAL A 1 401 ? -5.765  -2.894  23.093  1.00 85.98 401 A 1 
ATOM 3088 O O   . VAL A 1 401 ? -6.973  -3.117  23.058  1.00 84.18 401 A 1 
ATOM 3089 C CB  . VAL A 1 401 ? -5.133  -4.569  24.898  1.00 82.89 401 A 1 
ATOM 3090 C CG1 . VAL A 1 401 ? -4.722  -5.617  23.856  1.00 76.47 401 A 1 
ATOM 3091 C CG2 . VAL A 1 401 ? -4.264  -4.816  26.140  1.00 77.81 401 A 1 
ATOM 3092 N N   . THR A 1 402 ? -5.090  -2.484  22.020  1.00 84.16 402 A 1 
ATOM 3093 C CA  . THR A 1 402 ? -5.694  -2.228  20.701  1.00 82.74 402 A 1 
ATOM 3094 C C   . THR A 1 402 ? -4.818  -2.770  19.567  1.00 82.13 402 A 1 
ATOM 3095 O O   . THR A 1 402 ? -3.738  -3.330  19.801  1.00 79.24 402 A 1 
ATOM 3096 C CB  . THR A 1 402 ? -6.009  -0.723  20.548  1.00 80.64 402 A 1 
ATOM 3097 O OG1 . THR A 1 402 ? -6.748  -0.498  19.367  1.00 70.05 402 A 1 
ATOM 3098 C CG2 . THR A 1 402 ? -4.762  0.161   20.487  1.00 71.11 402 A 1 
ATOM 3099 N N   . GLY A 1 403 ? -5.270  -2.655  18.331  1.00 82.14 403 A 1 
ATOM 3100 C CA  . GLY A 1 403 ? -4.518  -3.048  17.144  1.00 81.96 403 A 1 
ATOM 3101 C C   . GLY A 1 403 ? -4.092  -4.523  17.157  1.00 84.00 403 A 1 
ATOM 3102 O O   . GLY A 1 403 ? -4.861  -5.409  17.528  1.00 82.74 403 A 1 
ATOM 3103 N N   . VAL A 1 404 ? -2.843  -4.800  16.759  1.00 80.69 404 A 1 
ATOM 3104 C CA  . VAL A 1 404 ? -2.304  -6.173  16.688  1.00 80.14 404 A 1 
ATOM 3105 C C   . VAL A 1 404 ? -2.306  -6.870  18.054  1.00 81.54 404 A 1 
ATOM 3106 O O   . VAL A 1 404 ? -2.566  -8.070  18.126  1.00 81.42 404 A 1 
ATOM 3107 C CB  . VAL A 1 404 ? -0.884  -6.176  16.086  1.00 78.76 404 A 1 
ATOM 3108 C CG1 . VAL A 1 404 ? -0.286  -7.585  16.006  1.00 74.37 404 A 1 
ATOM 3109 C CG2 . VAL A 1 404 ? -0.884  -5.595  14.665  1.00 74.48 404 A 1 
ATOM 3110 N N   . SER A 1 405 ? -2.082  -6.137  19.152  1.00 82.48 405 A 1 
ATOM 3111 C CA  . SER A 1 405 ? -2.099  -6.691  20.514  1.00 82.89 405 A 1 
ATOM 3112 C C   . SER A 1 405 ? -3.479  -7.216  20.913  1.00 84.77 405 A 1 
ATOM 3113 O O   . SER A 1 405 ? -3.571  -8.265  21.550  1.00 84.12 405 A 1 
ATOM 3114 C CB  . SER A 1 405 ? -1.644  -5.632  21.521  1.00 81.17 405 A 1 
ATOM 3115 O OG  . SER A 1 405 ? -0.357  -5.161  21.180  1.00 73.69 405 A 1 
ATOM 3116 N N   . LEU A 1 406 ? -4.558  -6.558  20.491  1.00 84.73 406 A 1 
ATOM 3117 C CA  . LEU A 1 406 ? -5.925  -7.035  20.722  1.00 86.85 406 A 1 
ATOM 3118 C C   . LEU A 1 406 ? -6.212  -8.325  19.938  1.00 87.26 406 A 1 
ATOM 3119 O O   . LEU A 1 406 ? -6.823  -9.253  20.469  1.00 86.92 406 A 1 
ATOM 3120 C CB  . LEU A 1 406 ? -6.915  -5.909  20.375  1.00 88.03 406 A 1 
ATOM 3121 C CG  . LEU A 1 406 ? -8.393  -6.260  20.629  1.00 87.44 406 A 1 
ATOM 3122 C CD1 . LEU A 1 406 ? -8.675  -6.595  22.088  1.00 84.80 406 A 1 
ATOM 3123 C CD2 . LEU A 1 406 ? -9.278  -5.076  20.237  1.00 85.38 406 A 1 
ATOM 3124 N N   . VAL A 1 407 ? -5.710  -8.422  18.709  1.00 86.44 407 A 1 
ATOM 3125 C CA  . VAL A 1 407 ? -5.809  -9.659  17.916  1.00 86.24 407 A 1 
ATOM 3126 C C   . VAL A 1 407 ? -5.014  -10.791 18.569  1.00 86.17 407 A 1 
ATOM 3127 O O   . VAL A 1 407 ? -5.531  -11.900 18.696  1.00 85.41 407 A 1 
ATOM 3128 C CB  . VAL A 1 407 ? -5.374  -9.438  16.460  1.00 86.36 407 A 1 
ATOM 3129 C CG1 . VAL A 1 407 ? -5.557  -10.708 15.623  1.00 83.29 407 A 1 
ATOM 3130 C CG2 . VAL A 1 407 ? -6.208  -8.333  15.803  1.00 83.40 407 A 1 
ATOM 3131 N N   . ASN A 1 408 ? -3.802  -10.522 19.061  1.00 85.07 408 A 1 
ATOM 3132 C CA  . ASN A 1 408 ? -3.009  -11.486 19.830  1.00 83.75 408 A 1 
ATOM 3133 C C   . ASN A 1 408 ? -3.778  -12.008 21.053  1.00 84.51 408 A 1 
ATOM 3134 O O   . ASN A 1 408 ? -3.839  -13.219 21.264  1.00 83.95 408 A 1 
ATOM 3135 C CB  . ASN A 1 408 ? -1.678  -10.840 20.276  1.00 81.72 408 A 1 
ATOM 3136 C CG  . ASN A 1 408 ? -0.568  -10.939 19.252  1.00 75.76 408 A 1 
ATOM 3137 O OD1 . ASN A 1 408 ? -0.503  -11.865 18.475  1.00 69.39 408 A 1 
ATOM 3138 N ND2 . ASN A 1 408 ? 0.387   -10.042 19.269  1.00 68.19 408 A 1 
ATOM 3139 N N   . ALA A 1 409 ? -4.401  -11.111 21.823  1.00 84.88 409 A 1 
ATOM 3140 C CA  . ALA A 1 409 ? -5.214  -11.478 22.979  1.00 85.67 409 A 1 
ATOM 3141 C C   . ALA A 1 409 ? -6.418  -12.350 22.579  1.00 86.30 409 A 1 
ATOM 3142 O O   . ALA A 1 409 ? -6.676  -13.368 23.221  1.00 85.73 409 A 1 
ATOM 3143 C CB  . ALA A 1 409 ? -5.641  -10.194 23.702  1.00 86.47 409 A 1 
ATOM 3144 N N   . ALA A 1 410 ? -7.097  -12.018 21.476  1.00 87.12 410 A 1 
ATOM 3145 C CA  . ALA A 1 410 ? -8.219  -12.810 20.965  1.00 86.93 410 A 1 
ATOM 3146 C C   . ALA A 1 410 ? -7.796  -14.233 20.566  1.00 86.83 410 A 1 
ATOM 3147 O O   . ALA A 1 410 ? -8.443  -15.212 20.940  1.00 85.62 410 A 1 
ATOM 3148 C CB  . ALA A 1 410 ? -8.850  -12.059 19.787  1.00 87.18 410 A 1 
ATOM 3149 N N   . PHE A 1 411 ? -6.674  -14.364 19.866  1.00 84.87 411 A 1 
ATOM 3150 C CA  . PHE A 1 411 ? -6.134  -15.669 19.489  1.00 84.36 411 A 1 
ATOM 3151 C C   . PHE A 1 411 ? -5.613  -16.450 20.706  1.00 83.98 411 A 1 
ATOM 3152 O O   . PHE A 1 411 ? -5.709  -17.678 20.719  1.00 81.81 411 A 1 
ATOM 3153 C CB  . PHE A 1 411 ? -5.060  -15.498 18.404  1.00 84.25 411 A 1 
ATOM 3154 C CG  . PHE A 1 411 ? -5.608  -15.392 16.986  1.00 84.50 411 A 1 
ATOM 3155 C CD1 . PHE A 1 411 ? -5.351  -16.420 16.056  1.00 80.11 411 A 1 
ATOM 3156 C CD2 . PHE A 1 411 ? -6.376  -14.287 16.584  1.00 80.02 411 A 1 
ATOM 3157 C CE1 . PHE A 1 411 ? -5.852  -16.333 14.743  1.00 78.05 411 A 1 
ATOM 3158 C CE2 . PHE A 1 411 ? -6.885  -14.201 15.276  1.00 78.25 411 A 1 
ATOM 3159 C CZ  . PHE A 1 411 ? -6.618  -15.224 14.356  1.00 80.01 411 A 1 
ATOM 3160 N N   . ALA A 1 412 ? -5.134  -15.770 21.751  1.00 84.36 412 A 1 
ATOM 3161 C CA  . ALA A 1 412 ? -4.669  -16.421 22.976  1.00 83.22 412 A 1 
ATOM 3162 C C   . ALA A 1 412 ? -5.780  -17.172 23.724  1.00 83.49 412 A 1 
ATOM 3163 O O   . ALA A 1 412 ? -5.498  -18.193 24.352  1.00 82.12 412 A 1 
ATOM 3164 C CB  . ALA A 1 412 ? -3.979  -15.389 23.872  1.00 81.95 412 A 1 
ATOM 3165 N N   . VAL A 1 413 ? -7.043  -16.740 23.597  1.00 84.25 413 A 1 
ATOM 3166 C CA  . VAL A 1 413 ? -8.188  -17.468 24.174  1.00 83.82 413 A 1 
ATOM 3167 C C   . VAL A 1 413 ? -8.370  -18.841 23.518  1.00 83.86 413 A 1 
ATOM 3168 O O   . VAL A 1 413 ? -8.659  -19.816 24.211  1.00 81.23 413 A 1 
ATOM 3169 C CB  . VAL A 1 413 ? -9.474  -16.625 24.081  1.00 83.09 413 A 1 
ATOM 3170 C CG1 . VAL A 1 413 ? -10.706 -17.374 24.608  1.00 78.36 413 A 1 
ATOM 3171 C CG2 . VAL A 1 413 ? -9.331  -15.341 24.912  1.00 78.30 413 A 1 
ATOM 3172 N N   . GLY A 1 414 ? -8.170  -18.939 22.193  1.00 82.35 414 A 1 
ATOM 3173 C CA  . GLY A 1 414 ? -8.348  -20.199 21.457  1.00 81.55 414 A 1 
ATOM 3174 C C   . GLY A 1 414 ? -7.101  -21.086 21.382  1.00 83.06 414 A 1 
ATOM 3175 O O   . GLY A 1 414 ? -7.210  -22.307 21.450  1.00 79.51 414 A 1 
ATOM 3176 N N   . PHE A 1 415 ? -5.923  -20.481 21.241  1.00 82.04 415 A 1 
ATOM 3177 C CA  . PHE A 1 415 ? -4.648  -21.182 21.009  1.00 82.01 415 A 1 
ATOM 3178 C C   . PHE A 1 415 ? -3.698  -21.174 22.219  1.00 81.77 415 A 1 
ATOM 3179 O O   . PHE A 1 415 ? -2.585  -21.707 22.125  1.00 76.55 415 A 1 
ATOM 3180 C CB  . PHE A 1 415 ? -3.967  -20.596 19.770  1.00 80.77 415 A 1 
ATOM 3181 C CG  . PHE A 1 415 ? -4.655  -20.897 18.453  1.00 80.77 415 A 1 
ATOM 3182 C CD1 . PHE A 1 415 ? -4.396  -22.113 17.790  1.00 77.24 415 A 1 
ATOM 3183 C CD2 . PHE A 1 415 ? -5.528  -19.960 17.872  1.00 78.21 415 A 1 
ATOM 3184 C CE1 . PHE A 1 415 ? -4.998  -22.382 16.552  1.00 75.37 415 A 1 
ATOM 3185 C CE2 . PHE A 1 415 ? -6.136  -20.233 16.637  1.00 75.43 415 A 1 
ATOM 3186 C CZ  . PHE A 1 415 ? -5.867  -21.442 15.974  1.00 75.70 415 A 1 
ATOM 3187 N N   . HIS A 1 416 ? -4.104  -20.576 23.347  1.00 81.73 416 A 1 
ATOM 3188 C CA  . HIS A 1 416 ? -3.289  -20.448 24.559  1.00 81.55 416 A 1 
ATOM 3189 C C   . HIS A 1 416 ? -1.868  -19.924 24.261  1.00 81.88 416 A 1 
ATOM 3190 O O   . HIS A 1 416 ? -1.703  -18.926 23.557  1.00 77.52 416 A 1 
ATOM 3191 C CB  . HIS A 1 416 ? -3.321  -21.773 25.344  1.00 79.47 416 A 1 
ATOM 3192 C CG  . HIS A 1 416 ? -4.708  -22.263 25.666  1.00 76.28 416 A 1 
ATOM 3193 N ND1 . HIS A 1 416 ? -5.625  -21.641 26.476  1.00 67.27 416 A 1 
ATOM 3194 C CD2 . HIS A 1 416 ? -5.284  -23.417 25.211  1.00 67.51 416 A 1 
ATOM 3195 C CE1 . HIS A 1 416 ? -6.733  -22.397 26.510  1.00 65.53 416 A 1 
ATOM 3196 N NE2 . HIS A 1 416 ? -6.567  -23.498 25.761  1.00 67.39 416 A 1 
ATOM 3197 N N   . SER A 1 417 ? -0.833  -20.581 24.776  1.00 77.56 417 A 1 
ATOM 3198 C CA  . SER A 1 417 ? 0.566   -20.161 24.599  1.00 77.31 417 A 1 
ATOM 3199 C C   . SER A 1 417 ? 1.054   -20.183 23.145  1.00 78.10 417 A 1 
ATOM 3200 O O   . SER A 1 417 ? 2.009   -19.481 22.817  1.00 75.15 417 A 1 
ATOM 3201 C CB  . SER A 1 417 ? 1.479   -21.047 25.456  1.00 74.97 417 A 1 
ATOM 3202 O OG  . SER A 1 417 ? 1.291   -22.414 25.140  1.00 68.20 417 A 1 
ATOM 3203 N N   . PHE A 1 418 ? 0.397   -20.952 22.264  1.00 80.70 418 A 1 
ATOM 3204 C CA  . PHE A 1 418 ? 0.760   -21.019 20.846  1.00 80.72 418 A 1 
ATOM 3205 C C   . PHE A 1 418 ? 0.298   -19.787 20.053  1.00 81.56 418 A 1 
ATOM 3206 O O   . PHE A 1 418 ? 0.923   -19.438 19.055  1.00 77.99 418 A 1 
ATOM 3207 C CB  . PHE A 1 418 ? 0.197   -22.315 20.246  1.00 78.40 418 A 1 
ATOM 3208 C CG  . PHE A 1 418 ? 0.619   -22.545 18.808  1.00 73.38 418 A 1 
ATOM 3209 C CD1 . PHE A 1 418 ? -0.297  -22.351 17.756  1.00 67.59 418 A 1 
ATOM 3210 C CD2 . PHE A 1 418 ? 1.945   -22.919 18.516  1.00 65.83 418 A 1 
ATOM 3211 C CE1 . PHE A 1 418 ? 0.104   -22.534 16.425  1.00 60.47 418 A 1 
ATOM 3212 C CE2 . PHE A 1 418 ? 2.351   -23.098 17.183  1.00 60.44 418 A 1 
ATOM 3213 C CZ  . PHE A 1 418 ? 1.432   -22.907 16.136  1.00 59.21 418 A 1 
ATOM 3214 N N   . ALA A 1 419 ? -0.743  -19.077 20.512  1.00 78.32 419 A 1 
ATOM 3215 C CA  . ALA A 1 419 ? -1.327  -17.923 19.818  1.00 76.60 419 A 1 
ATOM 3216 C C   . ALA A 1 419 ? -0.304  -16.842 19.476  1.00 77.84 419 A 1 
ATOM 3217 O O   . ALA A 1 419 ? -0.288  -16.329 18.359  1.00 75.93 419 A 1 
ATOM 3218 C CB  . ALA A 1 419 ? -2.399  -17.315 20.716  1.00 73.67 419 A 1 
ATOM 3219 N N   . ARG A 1 420 ? 0.591   -16.545 20.418  1.00 75.64 420 A 1 
ATOM 3220 C CA  . ARG A 1 420 ? 1.639   -15.534 20.258  1.00 75.81 420 A 1 
ATOM 3221 C C   . ARG A 1 420 ? 2.524   -15.812 19.042  1.00 78.07 420 A 1 
ATOM 3222 O O   . ARG A 1 420 ? 2.795   -14.915 18.252  1.00 77.02 420 A 1 
ATOM 3223 C CB  . ARG A 1 420 ? 2.442   -15.476 21.562  1.00 72.61 420 A 1 
ATOM 3224 C CG  . ARG A 1 420 ? 3.463   -14.339 21.532  1.00 64.84 420 A 1 
ATOM 3225 C CD  . ARG A 1 420 ? 4.202   -14.204 22.862  1.00 62.52 420 A 1 
ATOM 3226 N NE  . ARG A 1 420 ? 5.074   -15.368 23.115  1.00 56.89 420 A 1 
ATOM 3227 C CZ  . ARG A 1 420 ? 5.841   -15.529 24.178  1.00 49.49 420 A 1 
ATOM 3228 N NH1 . ARG A 1 420 ? 5.890   -14.641 25.131  1.00 47.17 420 A 1 
ATOM 3229 N NH2 . ARG A 1 420 ? 6.573   -16.600 24.294  1.00 44.60 420 A 1 
ATOM 3230 N N   . TYR A 1 421 ? 2.923   -17.070 18.867  1.00 79.40 421 A 1 
ATOM 3231 C CA  . TYR A 1 421 ? 3.752   -17.479 17.728  1.00 80.52 421 A 1 
ATOM 3232 C C   . TYR A 1 421 ? 2.961   -17.479 16.419  1.00 82.21 421 A 1 
ATOM 3233 O O   . TYR A 1 421 ? 3.458   -17.007 15.399  1.00 80.87 421 A 1 
ATOM 3234 C CB  . TYR A 1 421 ? 4.342   -18.868 17.993  1.00 80.63 421 A 1 
ATOM 3235 C CG  . TYR A 1 421 ? 5.174   -18.945 19.255  1.00 79.31 421 A 1 
ATOM 3236 C CD1 . TYR A 1 421 ? 6.436   -18.323 19.301  1.00 74.20 421 A 1 
ATOM 3237 C CD2 . TYR A 1 421 ? 4.685   -19.623 20.386  1.00 74.23 421 A 1 
ATOM 3238 C CE1 . TYR A 1 421 ? 7.206   -18.377 20.476  1.00 69.67 421 A 1 
ATOM 3239 C CE2 . TYR A 1 421 ? 5.452   -19.678 21.562  1.00 69.84 421 A 1 
ATOM 3240 C CZ  . TYR A 1 421 ? 6.716   -19.056 21.607  1.00 71.04 421 A 1 
ATOM 3241 O OH  . TYR A 1 421 ? 7.463   -19.108 22.742  1.00 69.07 421 A 1 
ATOM 3242 N N   . PHE A 1 422 ? 1.716   -17.957 16.466  1.00 79.58 422 A 1 
ATOM 3243 C CA  . PHE A 1 422 ? 0.828   -18.008 15.312  1.00 79.71 422 A 1 
ATOM 3244 C C   . PHE A 1 422 ? 0.559   -16.609 14.745  1.00 80.73 422 A 1 
ATOM 3245 O O   . PHE A 1 422 ? 0.819   -16.356 13.570  1.00 79.58 422 A 1 
ATOM 3246 C CB  . PHE A 1 422 ? -0.472  -18.721 15.715  1.00 78.58 422 A 1 
ATOM 3247 C CG  . PHE A 1 422 ? -1.463  -18.846 14.575  1.00 78.54 422 A 1 
ATOM 3248 C CD1 . PHE A 1 422 ? -2.362  -17.802 14.295  1.00 74.01 422 A 1 
ATOM 3249 C CD2 . PHE A 1 422 ? -1.452  -19.992 13.760  1.00 73.25 422 A 1 
ATOM 3250 C CE1 . PHE A 1 422 ? -3.229  -17.895 13.191  1.00 69.45 422 A 1 
ATOM 3251 C CE2 . PHE A 1 422 ? -2.318  -20.086 12.660  1.00 69.03 422 A 1 
ATOM 3252 C CZ  . PHE A 1 422 ? -3.201  -19.033 12.369  1.00 71.20 422 A 1 
ATOM 3253 N N   . VAL A 1 423 ? 0.095   -15.684 15.584  1.00 81.29 423 A 1 
ATOM 3254 C CA  . VAL A 1 423 ? -0.233  -14.319 15.149  1.00 80.86 423 A 1 
ATOM 3255 C C   . VAL A 1 423 ? 1.026   -13.552 14.764  1.00 81.59 423 A 1 
ATOM 3256 O O   . VAL A 1 423 ? 1.011   -12.856 13.759  1.00 81.10 423 A 1 
ATOM 3257 C CB  . VAL A 1 423 ? -1.058  -13.555 16.196  1.00 79.71 423 A 1 
ATOM 3258 C CG1 . VAL A 1 423 ? -1.389  -12.134 15.717  1.00 74.36 423 A 1 
ATOM 3259 C CG2 . VAL A 1 423 ? -2.390  -14.264 16.462  1.00 74.66 423 A 1 
ATOM 3260 N N   . SER A 1 424 ? 2.146   -13.723 15.474  1.00 78.74 424 A 1 
ATOM 3261 C CA  . SER A 1 424 ? 3.389   -13.029 15.106  1.00 78.52 424 A 1 
ATOM 3262 C C   . SER A 1 424 ? 3.946   -13.488 13.763  1.00 79.81 424 A 1 
ATOM 3263 O O   . SER A 1 424 ? 4.424   -12.659 12.989  1.00 79.53 424 A 1 
ATOM 3264 C CB  . SER A 1 424 ? 4.448   -13.193 16.184  1.00 76.94 424 A 1 
ATOM 3265 O OG  . SER A 1 424 ? 3.956   -12.618 17.373  1.00 67.28 424 A 1 
ATOM 3266 N N   . LEU A 1 425 ? 3.837   -14.777 13.429  1.00 81.59 425 A 1 
ATOM 3267 C CA  . LEU A 1 425 ? 4.182   -15.272 12.097  1.00 82.16 425 A 1 
ATOM 3268 C C   . LEU A 1 425 ? 3.234   -14.712 11.029  1.00 82.74 425 A 1 
ATOM 3269 O O   . LEU A 1 425 ? 3.693   -14.297 9.967   1.00 82.21 425 A 1 
ATOM 3270 C CB  . LEU A 1 425 ? 4.180   -16.810 12.110  1.00 82.31 425 A 1 
ATOM 3271 C CG  . LEU A 1 425 ? 4.545   -17.443 10.750  1.00 76.39 425 A 1 
ATOM 3272 C CD1 . LEU A 1 425 ? 5.961   -17.078 10.303  1.00 70.73 425 A 1 
ATOM 3273 C CD2 . LEU A 1 425 ? 4.455   -18.964 10.850  1.00 69.92 425 A 1 
ATOM 3274 N N   . ALA A 1 426 ? 1.927   -14.658 11.309  1.00 83.27 426 A 1 
ATOM 3275 C CA  . ALA A 1 426 ? 0.965   -14.036 10.402  1.00 81.82 426 A 1 
ATOM 3276 C C   . ALA A 1 426 ? 1.299   -12.556 10.171  1.00 82.35 426 A 1 
ATOM 3277 O O   . ALA A 1 426 ? 1.454   -12.142 9.027   1.00 81.51 426 A 1 
ATOM 3278 C CB  . ALA A 1 426 ? -0.452  -14.242 10.951  1.00 81.36 426 A 1 
ATOM 3279 N N   . VAL A 1 427 ? 1.527   -11.777 11.240  1.00 80.14 427 A 1 
ATOM 3280 C CA  . VAL A 1 427 ? 1.919   -10.359 11.177  1.00 79.11 427 A 1 
ATOM 3281 C C   . VAL A 1 427 ? 3.209   -10.168 10.386  1.00 79.54 427 A 1 
ATOM 3282 O O   . VAL A 1 427 ? 3.271   -9.272  9.548   1.00 78.89 427 A 1 
ATOM 3283 C CB  . VAL A 1 427 ? 2.055   -9.764  12.594  1.00 77.78 427 A 1 
ATOM 3284 C CG1 . VAL A 1 427 ? 2.713   -8.376  12.613  1.00 72.36 427 A 1 
ATOM 3285 C CG2 . VAL A 1 427 ? 0.673   -9.612  13.241  1.00 72.18 427 A 1 
ATOM 3286 N N   . LEU A 1 428 ? 4.220   -11.025 10.587  1.00 79.34 428 A 1 
ATOM 3287 C CA  . LEU A 1 428 ? 5.457   -10.993 9.806   1.00 79.42 428 A 1 
ATOM 3288 C C   . LEU A 1 428 ? 5.168   -11.125 8.306   1.00 80.61 428 A 1 
ATOM 3289 O O   . LEU A 1 428 ? 5.642   -10.311 7.517   1.00 80.95 428 A 1 
ATOM 3290 C CB  . LEU A 1 428 ? 6.400   -12.111 10.296  1.00 79.18 428 A 1 
ATOM 3291 C CG  . LEU A 1 428 ? 7.663   -12.316 9.437   1.00 75.07 428 A 1 
ATOM 3292 C CD1 . LEU A 1 428 ? 8.617   -11.131 9.519   1.00 69.62 428 A 1 
ATOM 3293 C CD2 . LEU A 1 428 ? 8.415   -13.563 9.895   1.00 68.90 428 A 1 
ATOM 3294 N N   . LEU A 1 429 ? 4.386   -12.131 7.906   1.00 81.84 429 A 1 
ATOM 3295 C CA  . LEU A 1 429 ? 4.092   -12.397 6.498   1.00 81.64 429 A 1 
ATOM 3296 C C   . LEU A 1 429 ? 3.226   -11.297 5.875   1.00 82.38 429 A 1 
ATOM 3297 O O   . LEU A 1 429 ? 3.529   -10.837 4.774   1.00 81.97 429 A 1 
ATOM 3298 C CB  . LEU A 1 429 ? 3.418   -13.771 6.371   1.00 81.85 429 A 1 
ATOM 3299 C CG  . LEU A 1 429 ? 4.308   -14.971 6.738   1.00 80.22 429 A 1 
ATOM 3300 C CD1 . LEU A 1 429 ? 3.458   -16.241 6.723   1.00 75.82 429 A 1 
ATOM 3301 C CD2 . LEU A 1 429 ? 5.472   -15.156 5.765   1.00 74.37 429 A 1 
ATOM 3302 N N   . PHE A 1 430 ? 2.191   -10.832 6.595   1.00 82.36 430 A 1 
ATOM 3303 C CA  . PHE A 1 430 ? 1.333   -9.732  6.165   1.00 80.95 430 A 1 
ATOM 3304 C C   . PHE A 1 430 ? 2.139   -8.454  5.971   1.00 81.35 430 A 1 
ATOM 3305 O O   . PHE A 1 430 ? 2.181   -7.908  4.870   1.00 79.97 430 A 1 
ATOM 3306 C CB  . PHE A 1 430 ? 0.195   -9.513  7.178   1.00 79.91 430 A 1 
ATOM 3307 C CG  . PHE A 1 430 ? -0.993  -10.441 6.998   1.00 78.31 430 A 1 
ATOM 3308 C CD1 . PHE A 1 430 ? -1.769  -10.351 5.833   1.00 73.21 430 A 1 
ATOM 3309 C CD2 . PHE A 1 430 ? -1.348  -11.371 7.990   1.00 72.78 430 A 1 
ATOM 3310 C CE1 . PHE A 1 430 ? -2.868  -11.209 5.642   1.00 69.65 430 A 1 
ATOM 3311 C CE2 . PHE A 1 430 ? -2.447  -12.229 7.797   1.00 69.76 430 A 1 
ATOM 3312 C CZ  . PHE A 1 430 ? -3.204  -12.152 6.617   1.00 71.47 430 A 1 
ATOM 3313 N N   . ALA A 1 431 ? 2.854   -8.013  7.004   1.00 79.71 431 A 1 
ATOM 3314 C CA  . ALA A 1 431 ? 3.566   -6.747  6.957   1.00 78.01 431 A 1 
ATOM 3315 C C   . ALA A 1 431 ? 4.739   -6.767  5.971   1.00 79.21 431 A 1 
ATOM 3316 O O   . ALA A 1 431 ? 4.960   -5.784  5.266   1.00 78.20 431 A 1 
ATOM 3317 C CB  . ALA A 1 431 ? 4.001   -6.390  8.375   1.00 75.36 431 A 1 
ATOM 3318 N N   . PHE A 1 432 ? 5.465   -7.892  5.855   1.00 79.52 432 A 1 
ATOM 3319 C CA  . PHE A 1 432 ? 6.508   -8.038  4.842   1.00 80.24 432 A 1 
ATOM 3320 C C   . PHE A 1 432 ? 5.934   -7.952  3.425   1.00 81.33 432 A 1 
ATOM 3321 O O   . PHE A 1 432 ? 6.490   -7.255  2.578   1.00 80.80 432 A 1 
ATOM 3322 C CB  . PHE A 1 432 ? 7.256   -9.360  5.047   1.00 80.63 432 A 1 
ATOM 3323 C CG  . PHE A 1 432 ? 8.387   -9.561  4.055   1.00 80.07 432 A 1 
ATOM 3324 C CD1 . PHE A 1 432 ? 8.277   -10.513 3.024   1.00 75.58 432 A 1 
ATOM 3325 C CD2 . PHE A 1 432 ? 9.543   -8.764  4.141   1.00 74.14 432 A 1 
ATOM 3326 C CE1 . PHE A 1 432 ? 9.319   -10.671 2.094   1.00 71.35 432 A 1 
ATOM 3327 C CE2 . PHE A 1 432 ? 10.581  -8.915  3.207   1.00 72.08 432 A 1 
ATOM 3328 C CZ  . PHE A 1 432 ? 10.472  -9.872  2.184   1.00 75.19 432 A 1 
ATOM 3329 N N   . SER A 1 433 ? 4.798   -8.603  3.173   1.00 82.61 433 A 1 
ATOM 3330 C CA  . SER A 1 433 ? 4.116   -8.516  1.881   1.00 81.79 433 A 1 
ATOM 3331 C C   . SER A 1 433 ? 3.658   -7.092  1.583   1.00 81.95 433 A 1 
ATOM 3332 O O   . SER A 1 433 ? 3.895   -6.600  0.483   1.00 80.23 433 A 1 
ATOM 3333 C CB  . SER A 1 433 ? 2.933   -9.478  1.830   1.00 81.03 433 A 1 
ATOM 3334 O OG  . SER A 1 433 ? 3.387   -10.799 2.041   1.00 72.14 433 A 1 
ATOM 3335 N N   . THR A 1 434 ? 3.111   -6.386  2.574   1.00 81.94 434 A 1 
ATOM 3336 C CA  . THR A 1 434 ? 2.702   -4.980  2.443   1.00 80.02 434 A 1 
ATOM 3337 C C   . THR A 1 434 ? 3.878   -4.080  2.081   1.00 80.05 434 A 1 
ATOM 3338 O O   . THR A 1 434 ? 3.765   -3.260  1.175   1.00 79.21 434 A 1 
ATOM 3339 C CB  . THR A 1 434 ? 2.043   -4.483  3.733   1.00 77.64 434 A 1 
ATOM 3340 O OG1 . THR A 1 434 ? 0.977   -5.323  4.082   1.00 71.89 434 A 1 
ATOM 3341 C CG2 . THR A 1 434 ? 1.461   -3.079  3.586   1.00 69.97 434 A 1 
ATOM 3342 N N   . VAL A 1 435 ? 5.047   -4.267  2.703   1.00 81.45 435 A 1 
ATOM 3343 C CA  . VAL A 1 435 ? 6.272   -3.530  2.345   1.00 80.94 435 A 1 
ATOM 3344 C C   . VAL A 1 435 ? 6.630   -3.734  0.874   1.00 81.11 435 A 1 
ATOM 3345 O O   . VAL A 1 435 ? 6.994   -2.774  0.192   1.00 80.45 435 A 1 
ATOM 3346 C CB  . VAL A 1 435 ? 7.436   -3.950  3.259   1.00 79.78 435 A 1 
ATOM 3347 C CG1 . VAL A 1 435 ? 8.804   -3.428  2.800   1.00 75.04 435 A 1 
ATOM 3348 C CG2 . VAL A 1 435 ? 7.191   -3.424  4.675   1.00 75.33 435 A 1 
ATOM 3349 N N   . LEU A 1 436 ? 6.504   -4.957  0.355   1.00 82.06 436 A 1 
ATOM 3350 C CA  . LEU A 1 436 ? 6.764   -5.245  -1.054  1.00 81.94 436 A 1 
ATOM 3351 C C   . LEU A 1 436 ? 5.737   -4.574  -1.980  1.00 82.16 436 A 1 
ATOM 3352 O O   . LEU A 1 436 ? 6.142   -3.972  -2.971  1.00 81.27 436 A 1 
ATOM 3353 C CB  . LEU A 1 436 ? 6.817   -6.763  -1.289  1.00 82.49 436 A 1 
ATOM 3354 C CG  . LEU A 1 436 ? 7.941   -7.511  -0.544  1.00 80.84 436 A 1 
ATOM 3355 C CD1 . LEU A 1 436 ? 7.883   -8.993  -0.929  1.00 76.97 436 A 1 
ATOM 3356 C CD2 . LEU A 1 436 ? 9.337   -6.977  -0.873  1.00 74.95 436 A 1 
ATOM 3357 N N   . GLY A 1 437 ? 4.445   -4.617  -1.643  1.00 82.25 437 A 1 
ATOM 3358 C CA  . GLY A 1 437 ? 3.377   -3.951  -2.401  1.00 80.39 437 A 1 
ATOM 3359 C C   . GLY A 1 437 ? 3.577   -2.438  -2.484  1.00 80.49 437 A 1 
ATOM 3360 O O   . GLY A 1 437 ? 3.693   -1.878  -3.576  1.00 78.70 437 A 1 
ATOM 3361 N N   . TRP A 1 438 ? 3.766   -1.781  -1.328  1.00 81.68 438 A 1 
ATOM 3362 C CA  . TRP A 1 438 ? 3.993   -0.338  -1.257  1.00 80.02 438 A 1 
ATOM 3363 C C   . TRP A 1 438 ? 5.309   0.103   -1.902  1.00 80.15 438 A 1 
ATOM 3364 O O   . TRP A 1 438 ? 5.374   1.191   -2.477  1.00 77.29 438 A 1 
ATOM 3365 C CB  . TRP A 1 438 ? 3.914   0.112   0.202   1.00 77.22 438 A 1 
ATOM 3366 C CG  . TRP A 1 438 ? 2.507   0.257   0.703   1.00 73.83 438 A 1 
ATOM 3367 C CD1 . TRP A 1 438 ? 1.858   -0.572  1.539   1.00 63.99 438 A 1 
ATOM 3368 C CD2 . TRP A 1 438 ? 1.553   1.312   0.376   1.00 66.26 438 A 1 
ATOM 3369 N NE1 . TRP A 1 438 ? 0.574   -0.110  1.761   1.00 59.69 438 A 1 
ATOM 3370 C CE2 . TRP A 1 438 ? 0.330   1.053   1.070   1.00 62.79 438 A 1 
ATOM 3371 C CE3 . TRP A 1 438 ? 1.600   2.464   -0.438  1.00 58.78 438 A 1 
ATOM 3372 C CZ2 . TRP A 1 438 ? -0.780  1.895   0.974   1.00 59.76 438 A 1 
ATOM 3373 C CZ3 . TRP A 1 438 ? 0.492   3.312   -0.547  1.00 57.54 438 A 1 
ATOM 3374 C CH2 . TRP A 1 438 ? -0.696  3.036   0.157   1.00 57.66 438 A 1 
ATOM 3375 N N   . SER A 1 439 ? 6.350   -0.751  -1.884  1.00 80.26 439 A 1 
ATOM 3376 C CA  . SER A 1 439 ? 7.595   -0.449  -2.602  1.00 79.84 439 A 1 
ATOM 3377 C C   . SER A 1 439 ? 7.363   -0.277  -4.103  1.00 79.82 439 A 1 
ATOM 3378 O O   . SER A 1 439 ? 7.967   0.602   -4.720  1.00 79.38 439 A 1 
ATOM 3379 C CB  . SER A 1 439 ? 8.667   -1.509  -2.339  1.00 79.85 439 A 1 
ATOM 3380 O OG  . SER A 1 439 ? 8.493   -2.694  -3.095  1.00 74.07 439 A 1 
ATOM 3381 N N   . PHE A 1 440 ? 6.459   -1.076  -4.681  1.00 80.18 440 A 1 
ATOM 3382 C CA  . PHE A 1 440 ? 6.106   -0.983  -6.089  1.00 79.77 440 A 1 
ATOM 3383 C C   . PHE A 1 440 ? 5.266   0.261   -6.394  1.00 80.33 440 A 1 
ATOM 3384 O O   . PHE A 1 440 ? 5.516   0.923   -7.401  1.00 80.28 440 A 1 
ATOM 3385 C CB  . PHE A 1 440 ? 5.377   -2.253  -6.527  1.00 79.87 440 A 1 
ATOM 3386 C CG  . PHE A 1 440 ? 4.946   -2.179  -7.978  1.00 78.70 440 A 1 
ATOM 3387 C CD1 . PHE A 1 440 ? 3.599   -1.957  -8.307  1.00 74.50 440 A 1 
ATOM 3388 C CD2 . PHE A 1 440 ? 5.909   -2.271  -8.999  1.00 73.07 440 A 1 
ATOM 3389 C CE1 . PHE A 1 440 ? 3.213   -1.863  -9.657  1.00 69.44 440 A 1 
ATOM 3390 C CE2 . PHE A 1 440 ? 5.520   -2.177  -10.345 1.00 69.23 440 A 1 
ATOM 3391 C CZ  . PHE A 1 440 ? 4.172   -1.980  -10.675 1.00 71.76 440 A 1 
ATOM 3392 N N   . TYR A 1 441 ? 4.324   0.626   -5.521  1.00 80.03 441 A 1 
ATOM 3393 C CA  . TYR A 1 441 ? 3.552   1.860   -5.674  1.00 79.58 441 A 1 
ATOM 3394 C C   . TYR A 1 441 ? 4.474   3.077   -5.721  1.00 79.42 441 A 1 
ATOM 3395 O O   . TYR A 1 441 ? 4.441   3.848   -6.680  1.00 77.85 441 A 1 
ATOM 3396 C CB  . TYR A 1 441 ? 2.517   1.995   -4.547  1.00 78.93 441 A 1 
ATOM 3397 C CG  . TYR A 1 441 ? 1.450   0.918   -4.457  1.00 77.85 441 A 1 
ATOM 3398 C CD1 . TYR A 1 441 ? 1.207   0.012   -5.508  1.00 73.58 441 A 1 
ATOM 3399 C CD2 . TYR A 1 441 ? 0.649   0.860   -3.301  1.00 73.24 441 A 1 
ATOM 3400 C CE1 . TYR A 1 441 ? 0.187   -0.951  -5.402  1.00 70.23 441 A 1 
ATOM 3401 C CE2 . TYR A 1 441 ? -0.370  -0.096  -3.192  1.00 71.07 441 A 1 
ATOM 3402 C CZ  . TYR A 1 441 ? -0.605  -1.007  -4.241  1.00 71.73 441 A 1 
ATOM 3403 O OH  . TYR A 1 441 ? -1.596  -1.928  -4.140  1.00 68.37 441 A 1 
ATOM 3404 N N   . GLY A 1 442 ? 5.391   3.200   -4.759  1.00 79.57 442 A 1 
ATOM 3405 C CA  . GLY A 1 442 ? 6.365   4.287   -4.747  1.00 78.31 442 A 1 
ATOM 3406 C C   . GLY A 1 442 ? 7.359   4.230   -5.910  1.00 79.33 442 A 1 
ATOM 3407 O O   . GLY A 1 442 ? 7.760   5.276   -6.418  1.00 78.49 442 A 1 
ATOM 3408 N N   . GLU A 1 443 ? 7.738   3.035   -6.400  1.00 80.03 443 A 1 
ATOM 3409 C CA  . GLU A 1 443 ? 8.550   2.886   -7.614  1.00 80.75 443 A 1 
ATOM 3410 C C   . GLU A 1 443 ? 7.843   3.485   -8.834  1.00 81.13 443 A 1 
ATOM 3411 O O   . GLU A 1 443 ? 8.437   4.307   -9.536  1.00 80.81 443 A 1 
ATOM 3412 C CB  . GLU A 1 443 ? 8.927   1.404   -7.836  1.00 80.05 443 A 1 
ATOM 3413 C CG  . GLU A 1 443 ? 9.636   1.162   -9.182  1.00 74.99 443 A 1 
ATOM 3414 C CD  . GLU A 1 443 ? 10.224  -0.248  -9.356  1.00 75.82 443 A 1 
ATOM 3415 O OE1 . GLU A 1 443 ? 10.805  -0.524  -10.435 1.00 67.97 443 A 1 
ATOM 3416 O OE2 . GLU A 1 443 ? 10.310  -1.036  -8.396  1.00 69.39 443 A 1 
ATOM 3417 N N   . LYS A 1 444 ? 6.575   3.131   -9.071  1.00 80.85 444 A 1 
ATOM 3418 C CA  . LYS A 1 444 ? 5.807   3.640   -10.217 1.00 80.08 444 A 1 
ATOM 3419 C C   . LYS A 1 444 ? 5.458   5.118   -10.094 1.00 80.75 444 A 1 
ATOM 3420 O O   . LYS A 1 444 ? 5.526   5.843   -11.086 1.00 80.30 444 A 1 
ATOM 3421 C CB  . LYS A 1 444 ? 4.547   2.780   -10.437 1.00 80.10 444 A 1 
ATOM 3422 C CG  . LYS A 1 444 ? 4.864   1.371   -10.966 1.00 77.42 444 A 1 
ATOM 3423 C CD  . LYS A 1 444 ? 5.535   1.413   -12.342 1.00 75.01 444 A 1 
ATOM 3424 C CE  . LYS A 1 444 ? 5.991   0.037   -12.817 1.00 72.09 444 A 1 
ATOM 3425 N NZ  . LYS A 1 444 ? 6.932   0.170   -13.971 1.00 66.41 444 A 1 
ATOM 3426 N N   . ALA A 1 445 ? 5.174   5.575   -8.880  1.00 77.90 445 A 1 
ATOM 3427 C CA  . ALA A 1 445 ? 4.997   6.990   -8.579  1.00 76.79 445 A 1 
ATOM 3428 C C   . ALA A 1 445 ? 6.265   7.801   -8.891  1.00 77.96 445 A 1 
ATOM 3429 O O   . ALA A 1 445 ? 6.218   8.811   -9.599  1.00 77.11 445 A 1 
ATOM 3430 C CB  . ALA A 1 445 ? 4.613   7.077   -7.098  1.00 74.45 445 A 1 
ATOM 3431 N N   . THR A 1 446 ? 7.430   7.324   -8.437  1.00 77.78 446 A 1 
ATOM 3432 C CA  . THR A 1 446 ? 8.734   7.949   -8.701  1.00 78.72 446 A 1 
ATOM 3433 C C   . THR A 1 446 ? 9.064   7.939   -10.192 1.00 79.39 446 A 1 
ATOM 3434 O O   . THR A 1 446 ? 9.499   8.956   -10.724 1.00 79.23 446 A 1 
ATOM 3435 C CB  . THR A 1 446 ? 9.846   7.243   -7.918  1.00 78.70 446 A 1 
ATOM 3436 O OG1 . THR A 1 446 ? 9.586   7.296   -6.539  1.00 74.50 446 A 1 
ATOM 3437 C CG2 . THR A 1 446 ? 11.216  7.895   -8.117  1.00 75.53 446 A 1 
ATOM 3438 N N   . GLU A 1 447 ? 8.825   6.819   -10.879 1.00 80.28 447 A 1 
ATOM 3439 C CA  . GLU A 1 447 ? 9.014   6.700   -12.328 1.00 80.63 447 A 1 
ATOM 3440 C C   . GLU A 1 447 ? 8.161   7.722   -13.089 1.00 80.54 447 A 1 
ATOM 3441 O O   . GLU A 1 447 ? 8.659   8.379   -14.005 1.00 80.04 447 A 1 
ATOM 3442 C CB  . GLU A 1 447 ? 8.698   5.255   -12.774 1.00 80.23 447 A 1 
ATOM 3443 C CG  . GLU A 1 447 ? 8.946   5.037   -14.274 1.00 75.91 447 A 1 
ATOM 3444 C CD  . GLU A 1 447 ? 8.696   3.597   -14.761 1.00 77.63 447 A 1 
ATOM 3445 O OE1 . GLU A 1 447 ? 9.272   3.239   -15.817 1.00 69.66 447 A 1 
ATOM 3446 O OE2 . GLU A 1 447 ? 7.911   2.833   -14.160 1.00 72.20 447 A 1 
ATOM 3447 N N   . TYR A 1 448 ? 6.901   7.898   -12.682 1.00 79.76 448 A 1 
ATOM 3448 C CA  . TYR A 1 448 ? 5.983   8.850   -13.304 1.00 79.45 448 A 1 
ATOM 3449 C C   . TYR A 1 448 ? 6.387   10.318  -13.086 1.00 79.48 448 A 1 
ATOM 3450 O O   . TYR A 1 448 ? 6.315   11.127  -14.012 1.00 78.72 448 A 1 
ATOM 3451 C CB  . TYR A 1 448 ? 4.568   8.588   -12.775 1.00 79.61 448 A 1 
ATOM 3452 C CG  . TYR A 1 448 ? 3.533   9.525   -13.357 1.00 78.57 448 A 1 
ATOM 3453 C CD1 . TYR A 1 448 ? 3.145   10.678  -12.649 1.00 76.23 448 A 1 
ATOM 3454 C CD2 . TYR A 1 448 ? 2.977   9.262   -14.623 1.00 75.92 448 A 1 
ATOM 3455 C CE1 . TYR A 1 448 ? 2.198   11.557  -13.201 1.00 74.56 448 A 1 
ATOM 3456 C CE2 . TYR A 1 448 ? 2.027   10.138  -15.178 1.00 74.20 448 A 1 
ATOM 3457 C CZ  . TYR A 1 448 ? 1.638   11.287  -14.466 1.00 75.43 448 A 1 
ATOM 3458 O OH  . TYR A 1 448 ? 0.719   12.134  -14.996 1.00 73.33 448 A 1 
ATOM 3459 N N   . LEU A 1 449 ? 6.817   10.677  -11.872 1.00 78.25 449 A 1 
ATOM 3460 C CA  . LEU A 1 449 ? 7.168   12.058  -11.521 1.00 77.61 449 A 1 
ATOM 3461 C C   . LEU A 1 449 ? 8.534   12.492  -12.058 1.00 78.52 449 A 1 
ATOM 3462 O O   . LEU A 1 449 ? 8.662   13.587  -12.600 1.00 77.51 449 A 1 
ATOM 3463 C CB  . LEU A 1 449 ? 7.147   12.223  -9.994  1.00 75.52 449 A 1 
ATOM 3464 C CG  . LEU A 1 449 ? 5.763   12.197  -9.335  1.00 71.07 449 A 1 
ATOM 3465 C CD1 . LEU A 1 449 ? 5.969   12.414  -7.832  1.00 69.10 449 A 1 
ATOM 3466 C CD2 . LEU A 1 449 ? 4.834   13.291  -9.860  1.00 67.25 449 A 1 
ATOM 3467 N N   . PHE A 1 450 ? 9.545   11.649  -11.876 1.00 76.36 450 A 1 
ATOM 3468 C CA  . PHE A 1 450 ? 10.960  11.999  -12.049 1.00 76.85 450 A 1 
ATOM 3469 C C   . PHE A 1 450 ? 11.651  11.206  -13.163 1.00 78.80 450 A 1 
ATOM 3470 O O   . PHE A 1 450 ? 12.812  11.456  -13.488 1.00 76.67 450 A 1 
ATOM 3471 C CB  . PHE A 1 450 ? 11.669  11.819  -10.707 1.00 76.02 450 A 1 
ATOM 3472 C CG  . PHE A 1 450 ? 11.044  12.578  -9.552  1.00 75.34 450 A 1 
ATOM 3473 C CD1 . PHE A 1 450 ? 11.109  13.983  -9.511  1.00 72.63 450 A 1 
ATOM 3474 C CD2 . PHE A 1 450 ? 10.388  11.882  -8.519  1.00 72.27 450 A 1 
ATOM 3475 C CE1 . PHE A 1 450 ? 10.527  14.688  -8.443  1.00 70.63 450 A 1 
ATOM 3476 C CE2 . PHE A 1 450 ? 9.806   12.586  -7.452  1.00 69.74 450 A 1 
ATOM 3477 C CZ  . PHE A 1 450 ? 9.875   13.989  -7.413  1.00 70.66 450 A 1 
ATOM 3478 N N   . GLY A 1 451 ? 10.938  10.259  -13.760 1.00 79.75 451 A 1 
ATOM 3479 C CA  . GLY A 1 451 ? 11.463  9.361   -14.772 1.00 80.58 451 A 1 
ATOM 3480 C C   . GLY A 1 451 ? 12.271  8.186   -14.199 1.00 82.71 451 A 1 
ATOM 3481 O O   . GLY A 1 451 ? 12.645  8.157   -13.026 1.00 82.14 451 A 1 
ATOM 3482 N N   . PRO A 1 452 ? 12.603  7.201   -15.037 1.00 82.68 452 A 1 
ATOM 3483 C CA  . PRO A 1 452 ? 13.161  5.913   -14.611 1.00 82.87 452 A 1 
ATOM 3484 C C   . PRO A 1 452 ? 14.567  6.003   -14.007 1.00 84.53 452 A 1 
ATOM 3485 O O   . PRO A 1 452 ? 14.975  5.123   -13.259 1.00 83.22 452 A 1 
ATOM 3486 C CB  . PRO A 1 452 ? 13.159  5.057   -15.877 1.00 81.12 452 A 1 
ATOM 3487 C CG  . PRO A 1 452 ? 13.248  6.100   -16.989 1.00 78.52 452 A 1 
ATOM 3488 C CD  . PRO A 1 452 ? 12.390  7.231   -16.469 1.00 81.43 452 A 1 
ATOM 3489 N N   . LYS A 1 453 ? 15.321  7.069   -14.291 1.00 84.59 453 A 1 
ATOM 3490 C CA  . LYS A 1 453 ? 16.692  7.255   -13.777 1.00 85.21 453 A 1 
ATOM 3491 C C   . LYS A 1 453 ? 16.747  7.485   -12.264 1.00 86.48 453 A 1 
ATOM 3492 O O   . LYS A 1 453 ? 17.783  7.230   -11.666 1.00 84.88 453 A 1 
ATOM 3493 C CB  . LYS A 1 453 ? 17.381  8.417   -14.507 1.00 84.69 453 A 1 
ATOM 3494 C CG  . LYS A 1 453 ? 17.617  8.139   -15.998 1.00 80.06 453 A 1 
ATOM 3495 C CD  . LYS A 1 453 ? 18.396  9.298   -16.641 1.00 76.30 453 A 1 
ATOM 3496 C CE  . LYS A 1 453 ? 18.635  9.033   -18.129 1.00 70.06 453 A 1 
ATOM 3497 N NZ  . LYS A 1 453 ? 19.387  10.145  -18.776 1.00 60.51 453 A 1 
ATOM 3498 N N   . ILE A 1 454 ? 15.662  7.966   -11.651 1.00 82.63 454 A 1 
ATOM 3499 C CA  . ILE A 1 454 ? 15.594  8.287   -10.217 1.00 83.90 454 A 1 
ATOM 3500 C C   . ILE A 1 454 ? 15.088  7.098   -9.387  1.00 84.67 454 A 1 
ATOM 3501 O O   . ILE A 1 454 ? 15.306  7.035   -8.181  1.00 82.83 454 A 1 
ATOM 3502 C CB  . ILE A 1 454 ? 14.745  9.567   -10.019 1.00 82.18 454 A 1 
ATOM 3503 C CG1 . ILE A 1 454 ? 15.287  10.770  -10.832 1.00 76.94 454 A 1 
ATOM 3504 C CG2 . ILE A 1 454 ? 14.631  9.967   -8.537  1.00 76.21 454 A 1 
ATOM 3505 C CD1 . ILE A 1 454 ? 16.731  11.195  -10.509 1.00 69.73 454 A 1 
ATOM 3506 N N   . VAL A 1 455 ? 14.487  6.100   -10.024 1.00 83.00 455 A 1 
ATOM 3507 C CA  . VAL A 1 455 ? 13.887  4.931   -9.353  1.00 83.49 455 A 1 
ATOM 3508 C C   . VAL A 1 455 ? 14.885  4.184   -8.460  1.00 84.54 455 A 1 
ATOM 3509 O O   . VAL A 1 455 ? 14.533  3.749   -7.367  1.00 84.39 455 A 1 
ATOM 3510 C CB  . VAL A 1 455 ? 13.276  3.985   -10.405 1.00 82.39 455 A 1 
ATOM 3511 C CG1 . VAL A 1 455 ? 12.803  2.661   -9.804  1.00 77.40 455 A 1 
ATOM 3512 C CG2 . VAL A 1 455 ? 12.074  4.651   -11.080 1.00 77.91 455 A 1 
ATOM 3513 N N   . TRP A 1 456 ? 16.156  4.056   -8.872  1.00 85.90 456 A 1 
ATOM 3514 C CA  . TRP A 1 456 ? 17.162  3.376   -8.046  1.00 86.07 456 A 1 
ATOM 3515 C C   . TRP A 1 456 ? 17.469  4.133   -6.741  1.00 87.18 456 A 1 
ATOM 3516 O O   . TRP A 1 456 ? 17.675  3.498   -5.711  1.00 85.58 456 A 1 
ATOM 3517 C CB  . TRP A 1 456 ? 18.434  3.131   -8.868  1.00 83.68 456 A 1 
ATOM 3518 C CG  . TRP A 1 456 ? 19.247  4.358   -9.136  1.00 75.81 456 A 1 
ATOM 3519 C CD1 . TRP A 1 456 ? 19.131  5.173   -10.203 1.00 67.85 456 A 1 
ATOM 3520 C CD2 . TRP A 1 456 ? 20.282  4.954   -8.288  1.00 71.03 456 A 1 
ATOM 3521 N NE1 . TRP A 1 456 ? 20.004  6.235   -10.077 1.00 60.64 456 A 1 
ATOM 3522 C CE2 . TRP A 1 456 ? 20.736  6.155   -8.915  1.00 66.20 456 A 1 
ATOM 3523 C CE3 . TRP A 1 456 ? 20.877  4.602   -7.064  1.00 60.65 456 A 1 
ATOM 3524 C CZ2 . TRP A 1 456 ? 21.723  6.975   -8.344  1.00 61.51 456 A 1 
ATOM 3525 C CZ3 . TRP A 1 456 ? 21.875  5.418   -6.481  1.00 60.30 456 A 1 
ATOM 3526 C CH2 . TRP A 1 456 ? 22.292  6.600   -7.119  1.00 59.05 456 A 1 
ATOM 3527 N N   . ILE A 1 457 ? 17.441  5.475   -6.760  1.00 83.43 457 A 1 
ATOM 3528 C CA  . ILE A 1 457 ? 17.615  6.313   -5.560  1.00 83.63 457 A 1 
ATOM 3529 C C   . ILE A 1 457 ? 16.447  6.068   -4.614  1.00 83.84 457 A 1 
ATOM 3530 O O   . ILE A 1 457 ? 16.665  5.786   -3.439  1.00 83.24 457 A 1 
ATOM 3531 C CB  . ILE A 1 457 ? 17.741  7.820   -5.907  1.00 85.00 457 A 1 
ATOM 3532 C CG1 . ILE A 1 457 ? 18.938  8.067   -6.847  1.00 81.75 457 A 1 
ATOM 3533 C CG2 . ILE A 1 457 ? 17.870  8.662   -4.619  1.00 80.35 457 A 1 
ATOM 3534 C CD1 . ILE A 1 457 ? 19.098  9.524   -7.312  1.00 73.78 457 A 1 
ATOM 3535 N N   . TYR A 1 458 ? 15.219  6.088   -5.130  1.00 82.08 458 A 1 
ATOM 3536 C CA  . TYR A 1 458 ? 14.025  5.754   -4.356  1.00 81.09 458 A 1 
ATOM 3537 C C   . TYR A 1 458 ? 14.155  4.383   -3.685  1.00 81.71 458 A 1 
ATOM 3538 O O   . TYR A 1 458 ? 13.935  4.273   -2.484  1.00 81.62 458 A 1 
ATOM 3539 C CB  . TYR A 1 458 ? 12.778  5.822   -5.254  1.00 79.96 458 A 1 
ATOM 3540 C CG  . TYR A 1 458 ? 11.559  5.200   -4.602  1.00 78.48 458 A 1 
ATOM 3541 C CD1 . TYR A 1 458 ? 11.206  3.867   -4.895  1.00 74.30 458 A 1 
ATOM 3542 C CD2 . TYR A 1 458 ? 10.843  5.915   -3.625  1.00 73.48 458 A 1 
ATOM 3543 C CE1 . TYR A 1 458 ? 10.155  3.245   -4.199  1.00 71.05 458 A 1 
ATOM 3544 C CE2 . TYR A 1 458 ? 9.791   5.297   -2.924  1.00 70.59 458 A 1 
ATOM 3545 C CZ  . TYR A 1 458 ? 9.454   3.957   -3.205  1.00 72.22 458 A 1 
ATOM 3546 O OH  . TYR A 1 458 ? 8.466   3.345   -2.502  1.00 70.53 458 A 1 
ATOM 3547 N N   . LYS A 1 459 ? 14.590  3.348   -4.411  1.00 82.37 459 A 1 
ATOM 3548 C CA  . LYS A 1 459 ? 14.767  1.994   -3.859  1.00 82.27 459 A 1 
ATOM 3549 C C   . LYS A 1 459 ? 15.786  1.951   -2.723  1.00 82.95 459 A 1 
ATOM 3550 O O   . LYS A 1 459 ? 15.532  1.297   -1.716  1.00 83.06 459 A 1 
ATOM 3551 C CB  . LYS A 1 459 ? 15.170  1.011   -4.973  1.00 82.25 459 A 1 
ATOM 3552 C CG  . LYS A 1 459 ? 13.979  0.707   -5.888  1.00 80.26 459 A 1 
ATOM 3553 C CD  . LYS A 1 459 ? 14.356  -0.237  -7.041  1.00 79.13 459 A 1 
ATOM 3554 C CE  . LYS A 1 459 ? 13.070  -0.453  -7.835  1.00 73.52 459 A 1 
ATOM 3555 N NZ  . LYS A 1 459 ? 13.151  -1.466  -8.906  1.00 68.31 459 A 1 
ATOM 3556 N N   . ILE A 1 460 ? 16.917  2.654   -2.842  1.00 84.41 460 A 1 
ATOM 3557 C CA  . ILE A 1 460 ? 17.928  2.739   -1.777  1.00 83.65 460 A 1 
ATOM 3558 C C   . ILE A 1 460 ? 17.352  3.427   -0.542  1.00 83.69 460 A 1 
ATOM 3559 O O   . ILE A 1 460 ? 17.491  2.913   0.569   1.00 83.15 460 A 1 
ATOM 3560 C CB  . ILE A 1 460 ? 19.202  3.460   -2.277  1.00 84.76 460 A 1 
ATOM 3561 C CG1 . ILE A 1 460 ? 19.936  2.552   -3.286  1.00 81.59 460 A 1 
ATOM 3562 C CG2 . ILE A 1 460 ? 20.145  3.828   -1.112  1.00 80.43 460 A 1 
ATOM 3563 C CD1 . ILE A 1 460 ? 21.080  3.251   -4.021  1.00 73.55 460 A 1 
ATOM 3564 N N   . VAL A 1 461 ? 16.690  4.570   -0.726  1.00 81.51 461 A 1 
ATOM 3565 C CA  . VAL A 1 461 ? 16.038  5.308   0.361   1.00 79.54 461 A 1 
ATOM 3566 C C   . VAL A 1 461 ? 14.993  4.419   1.027   1.00 79.61 461 A 1 
ATOM 3567 O O   . VAL A 1 461 ? 15.067  4.204   2.230   1.00 79.19 461 A 1 
ATOM 3568 C CB  . VAL A 1 461 ? 15.439  6.633   -0.159  1.00 79.10 461 A 1 
ATOM 3569 C CG1 . VAL A 1 461 ? 14.598  7.350   0.899   1.00 75.03 461 A 1 
ATOM 3570 C CG2 . VAL A 1 461 ? 16.558  7.601   -0.578  1.00 75.69 461 A 1 
ATOM 3571 N N   . PHE A 1 462 ? 14.101  3.802   0.256   1.00 81.13 462 A 1 
ATOM 3572 C CA  . PHE A 1 462 ? 13.051  2.909   0.754   1.00 80.40 462 A 1 
ATOM 3573 C C   . PHE A 1 462 ? 13.626  1.780   1.620   1.00 80.43 462 A 1 
ATOM 3574 O O   . PHE A 1 462 ? 13.228  1.601   2.767   1.00 79.93 462 A 1 
ATOM 3575 C CB  . PHE A 1 462 ? 12.250  2.355   -0.436  1.00 79.56 462 A 1 
ATOM 3576 C CG  . PHE A 1 462 ? 11.009  1.577   -0.036  1.00 78.76 462 A 1 
ATOM 3577 C CD1 . PHE A 1 462 ? 11.109  0.258   0.423   1.00 75.79 462 A 1 
ATOM 3578 C CD2 . PHE A 1 462 ? 9.741   2.190   -0.104  1.00 75.17 462 A 1 
ATOM 3579 C CE1 . PHE A 1 462 ? 9.961   -0.435  0.858   1.00 73.36 462 A 1 
ATOM 3580 C CE2 . PHE A 1 462 ? 8.593   1.496   0.322   1.00 73.04 462 A 1 
ATOM 3581 C CZ  . PHE A 1 462 ? 8.707   0.188   0.819   1.00 74.44 462 A 1 
ATOM 3582 N N   . VAL A 1 463 ? 14.620  1.053   1.112   1.00 81.33 463 A 1 
ATOM 3583 C CA  . VAL A 1 463 ? 15.255  -0.062  1.832   1.00 80.75 463 A 1 
ATOM 3584 C C   . VAL A 1 463 ? 15.981  0.419   3.092   1.00 80.67 463 A 1 
ATOM 3585 O O   . VAL A 1 463 ? 15.935  -0.262  4.114   1.00 80.38 463 A 1 
ATOM 3586 C CB  . VAL A 1 463 ? 16.188  -0.832  0.881   1.00 80.94 463 A 1 
ATOM 3587 C CG1 . VAL A 1 463 ? 17.056  -1.870  1.597   1.00 75.56 463 A 1 
ATOM 3588 C CG2 . VAL A 1 463 ? 15.372  -1.591  -0.179  1.00 76.27 463 A 1 
ATOM 3589 N N   . THR A 1 464 ? 16.595  1.595   3.074   1.00 80.89 464 A 1 
ATOM 3590 C CA  . THR A 1 464 ? 17.248  2.188   4.259   1.00 79.12 464 A 1 
ATOM 3591 C C   . THR A 1 464 ? 16.226  2.524   5.349   1.00 78.88 464 A 1 
ATOM 3592 O O   . THR A 1 464 ? 16.456  2.248   6.526   1.00 78.23 464 A 1 
ATOM 3593 C CB  . THR A 1 464 ? 18.042  3.447   3.869   1.00 78.91 464 A 1 
ATOM 3594 O OG1 . THR A 1 464 ? 18.979  3.137   2.864   1.00 73.62 464 A 1 
ATOM 3595 C CG2 . THR A 1 464 ? 18.834  4.023   5.045   1.00 72.78 464 A 1 
ATOM 3596 N N   . PHE A 1 465 ? 15.062  3.056   4.972   1.00 78.44 465 A 1 
ATOM 3597 C CA  . PHE A 1 465 ? 13.989  3.375   5.916   1.00 76.28 465 A 1 
ATOM 3598 C C   . PHE A 1 465 ? 13.358  2.138   6.573   1.00 76.28 465 A 1 
ATOM 3599 O O   . PHE A 1 465 ? 12.781  2.269   7.647   1.00 74.67 465 A 1 
ATOM 3600 C CB  . PHE A 1 465 ? 12.937  4.260   5.236   1.00 73.92 465 A 1 
ATOM 3601 C CG  . PHE A 1 465 ? 13.219  5.744   5.394   1.00 69.85 465 A 1 
ATOM 3602 C CD1 . PHE A 1 465 ? 12.754  6.423   6.535   1.00 65.40 465 A 1 
ATOM 3603 C CD2 . PHE A 1 465 ? 13.945  6.452   4.423   1.00 64.07 465 A 1 
ATOM 3604 C CE1 . PHE A 1 465 ? 13.014  7.796   6.695   1.00 59.80 465 A 1 
ATOM 3605 C CE2 . PHE A 1 465 ? 14.210  7.823   4.582   1.00 60.19 465 A 1 
ATOM 3606 C CZ  . PHE A 1 465 ? 13.742  8.498   5.716   1.00 60.29 465 A 1 
ATOM 3607 N N   . ILE A 1 466 ? 13.525  0.934   6.012   1.00 78.10 466 A 1 
ATOM 3608 C CA  . ILE A 1 466 ? 13.129  -0.325  6.674   1.00 77.41 466 A 1 
ATOM 3609 C C   . ILE A 1 466 ? 13.875  -0.494  8.001   1.00 76.72 466 A 1 
ATOM 3610 O O   . ILE A 1 466 ? 13.268  -0.806  9.027   1.00 75.57 466 A 1 
ATOM 3611 C CB  . ILE A 1 466 ? 13.360  -1.535  5.731   1.00 77.15 466 A 1 
ATOM 3612 C CG1 . ILE A 1 466 ? 12.441  -1.411  4.495   1.00 75.20 466 A 1 
ATOM 3613 C CG2 . ILE A 1 466 ? 13.165  -2.876  6.455   1.00 74.68 466 A 1 
ATOM 3614 C CD1 . ILE A 1 466 ? 12.539  -2.546  3.479   1.00 70.60 466 A 1 
ATOM 3615 N N   . LEU A 1 467 ? 15.192  -0.244  8.008   1.00 76.66 467 A 1 
ATOM 3616 C CA  . LEU A 1 467 ? 16.010  -0.360  9.217   1.00 76.36 467 A 1 
ATOM 3617 C C   . LEU A 1 467 ? 15.620  0.691   10.265  1.00 75.73 467 A 1 
ATOM 3618 O O   . LEU A 1 467 ? 15.489  0.369   11.446  1.00 74.08 467 A 1 
ATOM 3619 C CB  . LEU A 1 467 ? 17.493  -0.247  8.823   1.00 76.06 467 A 1 
ATOM 3620 C CG  . LEU A 1 467 ? 18.464  -0.481  9.993   1.00 70.95 467 A 1 
ATOM 3621 C CD1 . LEU A 1 467 ? 18.385  -1.915  10.508  1.00 65.99 467 A 1 
ATOM 3622 C CD2 . LEU A 1 467 ? 19.897  -0.221  9.527   1.00 65.32 467 A 1 
ATOM 3623 N N   . VAL A 1 468 ? 15.392  1.925   9.829   1.00 75.17 468 A 1 
ATOM 3624 C CA  . VAL A 1 468 ? 14.941  3.023   10.699  1.00 73.10 468 A 1 
ATOM 3625 C C   . VAL A 1 468 ? 13.574  2.698   11.307  1.00 72.72 468 A 1 
ATOM 3626 O O   . VAL A 1 468 ? 13.393  2.797   12.520  1.00 70.05 468 A 1 
ATOM 3627 C CB  . VAL A 1 468 ? 14.911  4.355   9.916   1.00 72.20 468 A 1 
ATOM 3628 C CG1 . VAL A 1 468 ? 14.430  5.519   10.784  1.00 67.45 468 A 1 
ATOM 3629 C CG2 . VAL A 1 468 ? 16.305  4.722   9.383   1.00 68.49 468 A 1 
ATOM 3630 N N   . GLY A 1 469 ? 12.634  2.224   10.490  1.00 71.85 469 A 1 
ATOM 3631 C CA  . GLY A 1 469 ? 11.277  1.868   10.904  1.00 69.34 469 A 1 
ATOM 3632 C C   . GLY A 1 469 ? 11.220  0.772   11.966  1.00 69.33 469 A 1 
ATOM 3633 O O   . GLY A 1 469 ? 10.378  0.821   12.859  1.00 67.34 469 A 1 
ATOM 3634 N N   . ALA A 1 470 ? 12.149  -0.189  11.932  1.00 70.25 470 A 1 
ATOM 3635 C CA  . ALA A 1 470 ? 12.202  -1.263  12.920  1.00 69.75 470 A 1 
ATOM 3636 C C   . ALA A 1 470 ? 12.572  -0.781  14.335  1.00 69.87 470 A 1 
ATOM 3637 O O   . ALA A 1 470 ? 12.207  -1.430  15.312  1.00 67.63 470 A 1 
ATOM 3638 C CB  . ALA A 1 470 ? 13.203  -2.309  12.426  1.00 68.96 470 A 1 
ATOM 3639 N N   . THR A 1 471 ? 13.302  0.315   14.455  1.00 67.09 471 A 1 
ATOM 3640 C CA  . THR A 1 471 ? 13.929  0.756   15.717  1.00 65.89 471 A 1 
ATOM 3641 C C   . THR A 1 471 ? 13.280  1.983   16.353  1.00 64.92 471 A 1 
ATOM 3642 O O   . THR A 1 471 ? 13.597  2.309   17.497  1.00 61.61 471 A 1 
ATOM 3643 C CB  . THR A 1 471 ? 15.430  1.007   15.524  1.00 64.66 471 A 1 
ATOM 3644 O OG1 . THR A 1 471 ? 15.669  1.937   14.494  1.00 59.78 471 A 1 
ATOM 3645 C CG2 . THR A 1 471 ? 16.174  -0.277  15.155  1.00 59.24 471 A 1 
ATOM 3646 N N   . MET A 1 472 ? 12.381  2.661   15.650  1.00 63.86 472 A 1 
ATOM 3647 C CA  . MET A 1 472 ? 11.750  3.897   16.119  1.00 63.63 472 A 1 
ATOM 3648 C C   . MET A 1 472 ? 10.298  3.689   16.564  1.00 65.34 472 A 1 
ATOM 3649 O O   . MET A 1 472 ? 9.597   2.807   16.070  1.00 61.28 472 A 1 
ATOM 3650 C CB  . MET A 1 472 ? 11.851  4.976   15.033  1.00 59.26 472 A 1 
ATOM 3651 C CG  . MET A 1 472 ? 13.302  5.421   14.807  1.00 52.98 472 A 1 
ATOM 3652 S SD  . MET A 1 472 ? 13.521  6.794   13.646  1.00 48.67 472 A 1 
ATOM 3653 C CE  . MET A 1 472 ? 12.796  8.163   14.594  1.00 44.58 472 A 1 
ATOM 3654 N N   . ASN A 1 473 ? 9.823   4.551   17.468  1.00 64.02 473 A 1 
ATOM 3655 C CA  . ASN A 1 473 ? 8.385   4.713   17.690  1.00 62.27 473 A 1 
ATOM 3656 C C   . ASN A 1 473 ? 7.824   5.564   16.542  1.00 62.00 473 A 1 
ATOM 3657 O O   . ASN A 1 473 ? 8.221   6.716   16.374  1.00 58.01 473 A 1 
ATOM 3658 C CB  . ASN A 1 473 ? 8.131   5.323   19.081  1.00 57.92 473 A 1 
ATOM 3659 C CG  . ASN A 1 473 ? 6.650   5.375   19.427  1.00 51.65 473 A 1 
ATOM 3660 O OD1 . ASN A 1 473 ? 5.780   5.423   18.578  1.00 48.68 473 A 1 
ATOM 3661 N ND2 . ASN A 1 473 ? 6.309   5.355   20.693  1.00 47.21 473 A 1 
ATOM 3662 N N   . LEU A 1 474 ? 6.952   4.975   15.751  1.00 61.82 474 A 1 
ATOM 3663 C CA  . LEU A 1 474 ? 6.488   5.554   14.492  1.00 61.13 474 A 1 
ATOM 3664 C C   . LEU A 1 474 ? 5.058   6.107   14.547  1.00 64.72 474 A 1 
ATOM 3665 O O   . LEU A 1 474 ? 4.455   6.269   13.490  1.00 58.93 474 A 1 
ATOM 3666 C CB  . LEU A 1 474 ? 6.667   4.537   13.354  1.00 53.81 474 A 1 
ATOM 3667 C CG  . LEU A 1 474 ? 8.119   4.182   13.007  1.00 48.59 474 A 1 
ATOM 3668 C CD1 . LEU A 1 474 ? 8.095   3.260   11.791  1.00 45.98 474 A 1 
ATOM 3669 C CD2 . LEU A 1 474 ? 8.982   5.393   12.650  1.00 44.62 474 A 1 
ATOM 3670 N N   . GLY A 1 475 ? 4.515   6.432   15.730  1.00 65.72 475 A 1 
ATOM 3671 C CA  . GLY A 1 475 ? 3.156   6.985   15.843  1.00 66.81 475 A 1 
ATOM 3672 C C   . GLY A 1 475 ? 2.900   8.145   14.873  1.00 69.24 475 A 1 
ATOM 3673 O O   . GLY A 1 475 ? 2.004   8.064   14.035  1.00 67.13 475 A 1 
ATOM 3674 N N   . LEU A 1 476 ? 3.787   9.144   14.870  1.00 65.44 476 A 1 
ATOM 3675 C CA  . LEU A 1 476 ? 3.705   10.266  13.929  1.00 66.89 476 A 1 
ATOM 3676 C C   . LEU A 1 476 ? 3.815   9.827   12.456  1.00 67.85 476 A 1 
ATOM 3677 O O   . LEU A 1 476 ? 3.154   10.398  11.592  1.00 66.20 476 A 1 
ATOM 3678 C CB  . LEU A 1 476 ? 4.798   11.291  14.289  1.00 66.89 476 A 1 
ATOM 3679 C CG  . LEU A 1 476 ? 4.833   12.522  13.366  1.00 62.98 476 A 1 
ATOM 3680 C CD1 . LEU A 1 476 ? 3.525   13.309  13.379  1.00 61.31 476 A 1 
ATOM 3681 C CD2 . LEU A 1 476 ? 5.960   13.462  13.794  1.00 59.62 476 A 1 
ATOM 3682 N N   . ALA A 1 477 ? 4.637   8.823   12.150  1.00 68.17 477 A 1 
ATOM 3683 C CA  . ALA A 1 477 ? 4.779   8.329   10.783  1.00 66.98 477 A 1 
ATOM 3684 C C   . ALA A 1 477 ? 3.499   7.638   10.293  1.00 68.15 477 A 1 
ATOM 3685 O O   . ALA A 1 477 ? 3.139   7.791   9.125   1.00 66.15 477 A 1 
ATOM 3686 C CB  . ALA A 1 477 ? 6.000   7.407   10.696  1.00 64.10 477 A 1 
ATOM 3687 N N   . TRP A 1 478 ? 2.784   6.923   11.178  1.00 70.16 478 A 1 
ATOM 3688 C CA  . TRP A 1 478 ? 1.452   6.385   10.898  1.00 70.59 478 A 1 
ATOM 3689 C C   . TRP A 1 478 ? 0.445   7.504   10.628  1.00 72.92 478 A 1 
ATOM 3690 O O   . TRP A 1 478 ? -0.218  7.478   9.590   1.00 71.61 478 A 1 
ATOM 3691 C CB  . TRP A 1 478 ? 0.994   5.489   12.054  1.00 67.67 478 A 1 
ATOM 3692 C CG  . TRP A 1 478 ? 1.540   4.091   12.026  1.00 63.87 478 A 1 
ATOM 3693 C CD1 . TRP A 1 478 ? 2.526   3.588   12.797  1.00 57.37 478 A 1 
ATOM 3694 C CD2 . TRP A 1 478 ? 1.094   2.987   11.182  1.00 58.85 478 A 1 
ATOM 3695 N NE1 . TRP A 1 478 ? 2.727   2.252   12.495  1.00 52.51 478 A 1 
ATOM 3696 C CE2 . TRP A 1 478 ? 1.865   1.829   11.509  1.00 54.37 478 A 1 
ATOM 3697 C CE3 . TRP A 1 478 ? 0.114   2.850   10.180  1.00 53.17 478 A 1 
ATOM 3698 C CZ2 . TRP A 1 478 ? 1.665   0.592   10.873  1.00 53.21 478 A 1 
ATOM 3699 C CZ3 . TRP A 1 478 ? -0.093  1.617   9.534   1.00 52.73 478 A 1 
ATOM 3700 C CH2 . TRP A 1 478 ? 0.679   0.490   9.878   1.00 52.46 478 A 1 
ATOM 3701 N N   . ASP A 1 479 ? 0.403   8.522   11.476  1.00 72.30 479 A 1 
ATOM 3702 C CA  . ASP A 1 479 ? -0.518  9.651   11.321  1.00 73.57 479 A 1 
ATOM 3703 C C   . ASP A 1 479 ? -0.262  10.449  10.031  1.00 74.89 479 A 1 
ATOM 3704 O O   . ASP A 1 479 ? -1.203  10.858  9.343   1.00 75.32 479 A 1 
ATOM 3705 C CB  . ASP A 1 479 ? -0.387  10.590  12.525  1.00 73.10 479 A 1 
ATOM 3706 C CG  . ASP A 1 479 ? -0.864  9.995   13.852  1.00 70.61 479 A 1 
ATOM 3707 O OD1 . ASP A 1 479 ? -1.716  9.080   13.814  1.00 68.35 479 A 1 
ATOM 3708 O OD2 . ASP A 1 479 ? -0.403  10.514  14.890  1.00 66.63 479 A 1 
ATOM 3709 N N   . ILE A 1 480 ? 1.010   10.663  9.679   1.00 73.02 480 A 1 
ATOM 3710 C CA  . ILE A 1 480 ? 1.391   11.294  8.409   1.00 72.55 480 A 1 
ATOM 3711 C C   . ILE A 1 480 ? 0.964   10.411  7.238   1.00 72.41 480 A 1 
ATOM 3712 O O   . ILE A 1 480 ? 0.374   10.910  6.283   1.00 71.61 480 A 1 
ATOM 3713 C CB  . ILE A 1 480 ? 2.905   11.607  8.369   1.00 72.93 480 A 1 
ATOM 3714 C CG1 . ILE A 1 480 ? 3.237   12.746  9.358   1.00 69.93 480 A 1 
ATOM 3715 C CG2 . ILE A 1 480 ? 3.362   12.006  6.952   1.00 70.08 480 A 1 
ATOM 3716 C CD1 . ILE A 1 480 ? 4.742   12.948  9.601   1.00 65.21 480 A 1 
ATOM 3717 N N   . SER A 1 481 ? 1.206   9.103   7.311   1.00 73.53 481 A 1 
ATOM 3718 C CA  . SER A 1 481 ? 0.823   8.169   6.251   1.00 71.88 481 A 1 
ATOM 3719 C C   . SER A 1 481 ? -0.690  8.130   6.036   1.00 72.34 481 A 1 
ATOM 3720 O O   . SER A 1 481 ? -1.135  8.200   4.892   1.00 70.76 481 A 1 
ATOM 3721 C CB  . SER A 1 481 ? 1.325   6.766   6.563   1.00 69.68 481 A 1 
ATOM 3722 O OG  . SER A 1 481 ? 2.731   6.756   6.670   1.00 61.02 481 A 1 
ATOM 3723 N N   . ASP A 1 482 ? -1.480  8.099   7.117   1.00 75.46 482 A 1 
ATOM 3724 C CA  . ASP A 1 482 ? -2.943  8.190   7.064   1.00 75.20 482 A 1 
ATOM 3725 C C   . ASP A 1 482 ? -3.384  9.486   6.370   1.00 76.64 482 A 1 
ATOM 3726 O O   . ASP A 1 482 ? -4.263  9.476   5.506   1.00 76.38 482 A 1 
ATOM 3727 C CB  . ASP A 1 482 ? -3.534  8.128   8.496   1.00 73.23 482 A 1 
ATOM 3728 C CG  . ASP A 1 482 ? -3.737  6.713   9.062   1.00 68.60 482 A 1 
ATOM 3729 O OD1 . ASP A 1 482 ? -3.318  5.742   8.400   1.00 65.07 482 A 1 
ATOM 3730 O OD2 . ASP A 1 482 ? -4.418  6.581   10.116  1.00 63.25 482 A 1 
ATOM 3731 N N   . THR A 1 483 ? -2.740  10.604  6.701   1.00 77.53 483 A 1 
ATOM 3732 C CA  . THR A 1 483 ? -3.031  11.907  6.086   1.00 77.97 483 A 1 
ATOM 3733 C C   . THR A 1 483 ? -2.717  11.908  4.592   1.00 77.54 483 A 1 
ATOM 3734 O O   . THR A 1 483 ? -3.544  12.345  3.787   1.00 77.17 483 A 1 
ATOM 3735 C CB  . THR A 1 483 ? -2.247  13.021  6.791   1.00 79.11 483 A 1 
ATOM 3736 O OG1 . THR A 1 483 ? -2.606  13.032  8.151   1.00 76.63 483 A 1 
ATOM 3737 C CG2 . THR A 1 483 ? -2.572  14.401  6.237   1.00 76.81 483 A 1 
ATOM 3738 N N   . LEU A 1 484 ? -1.549  11.385  4.207   1.00 76.26 484 A 1 
ATOM 3739 C CA  . LEU A 1 484 ? -1.121  11.319  2.810   1.00 74.44 484 A 1 
ATOM 3740 C C   . LEU A 1 484 ? -2.004  10.374  1.980   1.00 74.45 484 A 1 
ATOM 3741 O O   . LEU A 1 484 ? -2.348  10.707  0.846   1.00 73.19 484 A 1 
ATOM 3742 C CB  . LEU A 1 484 ? 0.358   10.910  2.763   1.00 73.59 484 A 1 
ATOM 3743 C CG  . LEU A 1 484 ? 1.355   11.952  3.310   1.00 70.90 484 A 1 
ATOM 3744 C CD1 . LEU A 1 484 ? 2.768   11.359  3.281   1.00 68.52 484 A 1 
ATOM 3745 C CD2 . LEU A 1 484 ? 1.373   13.254  2.511   1.00 66.58 484 A 1 
ATOM 3746 N N   . ASN A 1 485 ? -2.444  9.242   2.553   1.00 77.97 485 A 1 
ATOM 3747 C CA  . ASN A 1 485 ? -3.404  8.335   1.924   1.00 76.74 485 A 1 
ATOM 3748 C C   . ASN A 1 485 ? -4.749  9.026   1.666   1.00 77.61 485 A 1 
ATOM 3749 O O   . ASN A 1 485 ? -5.327  8.887   0.588   1.00 76.21 485 A 1 
ATOM 3750 C CB  . ASN A 1 485 ? -3.588  7.093   2.818   1.00 73.90 485 A 1 
ATOM 3751 C CG  . ASN A 1 485 ? -2.439  6.101   2.737   1.00 69.16 485 A 1 
ATOM 3752 O OD1 . ASN A 1 485 ? -1.599  6.126   1.856   1.00 64.67 485 A 1 
ATOM 3753 N ND2 . ASN A 1 485 ? -2.392  5.153   3.642   1.00 62.89 485 A 1 
ATOM 3754 N N   . GLY A 1 486 ? -5.234  9.820   2.608   1.00 78.85 486 A 1 
ATOM 3755 C CA  . GLY A 1 486 ? -6.446  10.598  2.363   1.00 79.07 486 A 1 
ATOM 3756 C C   . GLY A 1 486 ? -6.257  11.708  1.317   1.00 80.36 486 A 1 
ATOM 3757 O O   . GLY A 1 486 ? -7.147  11.937  0.493   1.00 79.93 486 A 1 
ATOM 3758 N N   . LEU A 1 487 ? -5.085  12.368  1.298   1.00 79.09 487 A 1 
ATOM 3759 C CA  . LEU A 1 487 ? -4.779  13.404  0.306   1.00 78.86 487 A 1 
ATOM 3760 C C   . LEU A 1 487 ? -4.699  12.854  -1.123  1.00 79.19 487 A 1 
ATOM 3761 O O   . LEU A 1 487 ? -5.133  13.544  -2.043  1.00 78.63 487 A 1 
ATOM 3762 C CB  . LEU A 1 487 ? -3.470  14.125  0.673   1.00 78.66 487 A 1 
ATOM 3763 C CG  . LEU A 1 487 ? -3.580  15.112  1.850   1.00 76.34 487 A 1 
ATOM 3764 C CD1 . LEU A 1 487 ? -2.185  15.630  2.202   1.00 74.21 487 A 1 
ATOM 3765 C CD2 . LEU A 1 487 ? -4.465  16.317  1.526   1.00 72.44 487 A 1 
ATOM 3766 N N   . MET A 1 488 ? -4.195  11.625  -1.324  1.00 78.35 488 A 1 
ATOM 3767 C CA  . MET A 1 488 ? -4.188  11.004  -2.656  1.00 77.86 488 A 1 
ATOM 3768 C C   . MET A 1 488 ? -5.578  10.530  -3.099  1.00 79.41 488 A 1 
ATOM 3769 O O   . MET A 1 488 ? -5.867  10.537  -4.298  1.00 78.72 488 A 1 
ATOM 3770 C CB  . MET A 1 488 ? -3.134  9.891   -2.758  1.00 73.93 488 A 1 
ATOM 3771 C CG  . MET A 1 488 ? -3.459  8.631   -1.952  1.00 65.82 488 A 1 
ATOM 3772 S SD  . MET A 1 488 ? -2.229  7.320   -2.144  1.00 62.19 488 A 1 
ATOM 3773 C CE  . MET A 1 488 ? -3.014  6.022   -1.169  1.00 55.70 488 A 1 
ATOM 3774 N N   . ALA A 1 489 ? -6.460  10.192  -2.152  1.00 82.19 489 A 1 
ATOM 3775 C CA  . ALA A 1 489 ? -7.826  9.784   -2.462  1.00 83.22 489 A 1 
ATOM 3776 C C   . ALA A 1 489 ? -8.639  10.911  -3.112  1.00 84.57 489 A 1 
ATOM 3777 O O   . ALA A 1 489 ? -9.431  10.655  -4.022  1.00 84.61 489 A 1 
ATOM 3778 C CB  . ALA A 1 489 ? -8.503  9.294   -1.178  1.00 82.69 489 A 1 
ATOM 3779 N N   . LEU A 1 490 ? -8.428  12.158  -2.695  1.00 83.34 490 A 1 
ATOM 3780 C CA  . LEU A 1 490 ? -9.196  13.304  -3.187  1.00 83.35 490 A 1 
ATOM 3781 C C   . LEU A 1 490 ? -9.103  13.490  -4.717  1.00 84.21 490 A 1 
ATOM 3782 O O   . LEU A 1 490 ? -10.148 13.442  -5.375  1.00 84.16 490 A 1 
ATOM 3783 C CB  . LEU A 1 490 ? -8.808  14.560  -2.378  1.00 82.56 490 A 1 
ATOM 3784 C CG  . LEU A 1 490 ? -9.547  15.836  -2.816  1.00 77.76 490 A 1 
ATOM 3785 C CD1 . LEU A 1 490 ? -11.045 15.756  -2.535  1.00 75.02 490 A 1 
ATOM 3786 C CD2 . LEU A 1 490 ? -8.982  17.041  -2.063  1.00 73.17 490 A 1 
ATOM 3787 N N   . PRO A 1 491 ? -7.906  13.671  -5.330  1.00 83.95 491 A 1 
ATOM 3788 C CA  . PRO A 1 491 ? -7.803  13.807  -6.784  1.00 83.50 491 A 1 
ATOM 3789 C C   . PRO A 1 491 ? -8.237  12.535  -7.510  1.00 85.10 491 A 1 
ATOM 3790 O O   . PRO A 1 491 ? -8.795  12.614  -8.608  1.00 84.79 491 A 1 
ATOM 3791 C CB  . PRO A 1 491 ? -6.332  14.142  -7.063  1.00 81.08 491 A 1 
ATOM 3792 C CG  . PRO A 1 491 ? -5.595  13.517  -5.882  1.00 78.10 491 A 1 
ATOM 3793 C CD  . PRO A 1 491 ? -6.571  13.733  -4.735  1.00 80.67 491 A 1 
ATOM 3794 N N   . ASN A 1 492 ? -8.026  11.367  -6.904  1.00 85.75 492 A 1 
ATOM 3795 C CA  . ASN A 1 492 ? -8.442  10.099  -7.471  1.00 86.84 492 A 1 
ATOM 3796 C C   . ASN A 1 492 ? -9.970  9.979   -7.588  1.00 87.63 492 A 1 
ATOM 3797 O O   . ASN A 1 492 ? -10.481 9.699   -8.675  1.00 87.50 492 A 1 
ATOM 3798 C CB  . ASN A 1 492 ? -7.846  8.976   -6.621  1.00 86.71 492 A 1 
ATOM 3799 C CG  . ASN A 1 492 ? -8.279  7.662   -7.207  1.00 85.73 492 A 1 
ATOM 3800 O OD1 . ASN A 1 492 ? -7.963  7.375   -8.351  1.00 81.67 492 A 1 
ATOM 3801 N ND2 . ASN A 1 492 ? -9.065  6.903   -6.493  1.00 81.02 492 A 1 
ATOM 3802 N N   . LEU A 1 493 ? -10.707 10.243  -6.505  1.00 88.88 493 A 1 
ATOM 3803 C CA  . LEU A 1 493 ? -12.173 10.196  -6.492  1.00 89.71 493 A 1 
ATOM 3804 C C   . LEU A 1 493 ? -12.776 11.219  -7.455  1.00 90.07 493 A 1 
ATOM 3805 O O   . LEU A 1 493 ? -13.711 10.897  -8.189  1.00 89.78 493 A 1 
ATOM 3806 C CB  . LEU A 1 493 ? -12.672 10.454  -5.069  1.00 90.37 493 A 1 
ATOM 3807 C CG  . LEU A 1 493 ? -12.362 9.313   -4.087  1.00 89.33 493 A 1 
ATOM 3808 C CD1 . LEU A 1 493 ? -12.607 9.817   -2.673  1.00 87.47 493 A 1 
ATOM 3809 C CD2 . LEU A 1 493 ? -13.235 8.083   -4.329  1.00 87.44 493 A 1 
ATOM 3810 N N   . ILE A 1 494 ? -12.198 12.422  -7.512  1.00 88.80 494 A 1 
ATOM 3811 C CA  . ILE A 1 494 ? -12.562 13.421  -8.520  1.00 87.73 494 A 1 
ATOM 3812 C C   . ILE A 1 494 ? -12.363 12.829  -9.922  1.00 88.58 494 A 1 
ATOM 3813 O O   . ILE A 1 494 ? -13.282 12.870  -10.738 1.00 88.01 494 A 1 
ATOM 3814 C CB  . ILE A 1 494 ? -11.766 14.728  -8.295  1.00 86.08 494 A 1 
ATOM 3815 C CG1 . ILE A 1 494 ? -12.227 15.413  -6.986  1.00 82.90 494 A 1 
ATOM 3816 C CG2 . ILE A 1 494 ? -11.925 15.698  -9.480  1.00 82.02 494 A 1 
ATOM 3817 C CD1 . ILE A 1 494 ? -11.320 16.567  -6.531  1.00 74.87 494 A 1 
ATOM 3818 N N   . GLY A 1 495 ? -11.206 12.210  -10.192 1.00 87.99 495 A 1 
ATOM 3819 C CA  . GLY A 1 495 ? -10.922 11.541  -11.460 1.00 87.79 495 A 1 
ATOM 3820 C C   . GLY A 1 495 ? -11.945 10.464  -11.819 1.00 89.26 495 A 1 
ATOM 3821 O O   . GLY A 1 495 ? -12.486 10.474  -12.928 1.00 88.94 495 A 1 
ATOM 3822 N N   . VAL A 1 496 ? -12.276 9.582   -10.871 1.00 90.54 496 A 1 
ATOM 3823 C CA  . VAL A 1 496 ? -13.278 8.517   -11.051 1.00 91.83 496 A 1 
ATOM 3824 C C   . VAL A 1 496 ? -14.659 9.101   -11.363 1.00 92.13 496 A 1 
ATOM 3825 O O   . VAL A 1 496 ? -15.320 8.634   -12.292 1.00 91.69 496 A 1 
ATOM 3826 C CB  . VAL A 1 496 ? -13.322 7.597   -9.812  1.00 92.48 496 A 1 
ATOM 3827 C CG1 . VAL A 1 496 ? -14.488 6.598   -9.858  1.00 90.78 496 A 1 
ATOM 3828 C CG2 . VAL A 1 496 ? -12.034 6.770   -9.704  1.00 90.85 496 A 1 
ATOM 3829 N N   . ILE A 1 497 ? -15.090 10.144  -10.653 1.00 91.32 497 A 1 
ATOM 3830 C CA  . ILE A 1 497 ? -16.389 10.795  -10.889 1.00 91.17 497 A 1 
ATOM 3831 C C   . ILE A 1 497 ? -16.439 11.424  -12.288 1.00 90.47 497 A 1 
ATOM 3832 O O   . ILE A 1 497 ? -17.373 11.163  -13.045 1.00 89.23 497 A 1 
ATOM 3833 C CB  . ILE A 1 497 ? -16.694 11.831  -9.783  1.00 92.01 497 A 1 
ATOM 3834 C CG1 . ILE A 1 497 ? -16.947 11.123  -8.435  1.00 89.09 497 A 1 
ATOM 3835 C CG2 . ILE A 1 497 ? -17.922 12.695  -10.146 1.00 88.96 497 A 1 
ATOM 3836 C CD1 . ILE A 1 497 ? -16.888 12.073  -7.231  1.00 82.95 497 A 1 
ATOM 3837 N N   . PHE A 1 498 ? -15.429 12.217  -12.655 1.00 89.45 498 A 1 
ATOM 3838 C CA  . PHE A 1 498 ? -15.415 12.906  -13.952 1.00 87.86 498 A 1 
ATOM 3839 C C   . PHE A 1 498 ? -15.263 11.946  -15.137 1.00 88.29 498 A 1 
ATOM 3840 O O   . PHE A 1 498 ? -15.844 12.181  -16.198 1.00 86.78 498 A 1 
ATOM 3841 C CB  . PHE A 1 498 ? -14.319 13.978  -13.959 1.00 86.26 498 A 1 
ATOM 3842 C CG  . PHE A 1 498 ? -14.747 15.295  -13.333 1.00 82.21 498 A 1 
ATOM 3843 C CD1 . PHE A 1 498 ? -15.568 16.178  -14.061 1.00 76.62 498 A 1 
ATOM 3844 C CD2 . PHE A 1 498 ? -14.331 15.651  -12.039 1.00 74.55 498 A 1 
ATOM 3845 C CE1 . PHE A 1 498 ? -15.974 17.400  -13.490 1.00 71.90 498 A 1 
ATOM 3846 C CE2 . PHE A 1 498 ? -14.738 16.870  -11.466 1.00 71.67 498 A 1 
ATOM 3847 C CZ  . PHE A 1 498 ? -15.561 17.745  -12.190 1.00 72.21 498 A 1 
ATOM 3848 N N   . LEU A 1 499 ? -14.534 10.838  -14.960 1.00 88.59 499 A 1 
ATOM 3849 C CA  . LEU A 1 499 ? -14.350 9.799   -15.980 1.00 89.18 499 A 1 
ATOM 3850 C C   . LEU A 1 499 ? -15.386 8.664   -15.890 1.00 90.17 499 A 1 
ATOM 3851 O O   . LEU A 1 499 ? -15.308 7.691   -16.644 1.00 89.88 499 A 1 
ATOM 3852 C CB  . LEU A 1 499 ? -12.903 9.282   -15.926 1.00 88.82 499 A 1 
ATOM 3853 C CG  . LEU A 1 499 ? -11.835 10.359  -16.198 1.00 87.38 499 A 1 
ATOM 3854 C CD1 . LEU A 1 499 ? -10.446 9.784   -15.948 1.00 83.75 499 A 1 
ATOM 3855 C CD2 . LEU A 1 499 ? -11.887 10.852  -17.648 1.00 83.69 499 A 1 
ATOM 3856 N N   . SER A 1 500 ? -16.384 8.786   -15.009 1.00 89.95 500 A 1 
ATOM 3857 C CA  . SER A 1 500 ? -17.410 7.754   -14.812 1.00 90.05 500 A 1 
ATOM 3858 C C   . SER A 1 500 ? -18.165 7.403   -16.096 1.00 90.11 500 A 1 
ATOM 3859 O O   . SER A 1 500 ? -18.487 6.238   -16.322 1.00 89.84 500 A 1 
ATOM 3860 C CB  . SER A 1 500 ? -18.405 8.194   -13.735 1.00 90.62 500 A 1 
ATOM 3861 O OG  . SER A 1 500 ? -19.086 9.374   -14.120 1.00 87.44 500 A 1 
ATOM 3862 N N   . GLY A 1 501 ? -18.385 8.384   -16.980 1.00 88.77 501 A 1 
ATOM 3863 C CA  . GLY A 1 501 ? -18.990 8.157   -18.295 1.00 88.02 501 A 1 
ATOM 3864 C C   . GLY A 1 501 ? -18.211 7.150   -19.144 1.00 88.98 501 A 1 
ATOM 3865 O O   . GLY A 1 501 ? -18.824 6.277   -19.765 1.00 87.89 501 A 1 
ATOM 3866 N N   . THR A 1 502 ? -16.879 7.207   -19.104 1.00 88.45 502 A 1 
ATOM 3867 C CA  . THR A 1 502 ? -15.992 6.244   -19.776 1.00 88.54 502 A 1 
ATOM 3868 C C   . THR A 1 502 ? -16.138 4.852   -19.165 1.00 90.06 502 A 1 
ATOM 3869 O O   . THR A 1 502 ? -16.326 3.887   -19.902 1.00 89.24 502 A 1 
ATOM 3870 C CB  . THR A 1 502 ? -14.526 6.708   -19.707 1.00 87.60 502 A 1 
ATOM 3871 O OG1 . THR A 1 502 ? -14.424 8.013   -20.229 1.00 83.65 502 A 1 
ATOM 3872 C CG2 . THR A 1 502 ? -13.580 5.826   -20.519 1.00 83.77 502 A 1 
ATOM 3873 N N   . VAL A 1 503 ? -16.154 4.748   -17.830 1.00 90.91 503 A 1 
ATOM 3874 C CA  . VAL A 1 503 ? -16.379 3.467   -17.127 1.00 92.07 503 A 1 
ATOM 3875 C C   . VAL A 1 503 ? -17.713 2.841   -17.543 1.00 92.69 503 A 1 
ATOM 3876 O O   . VAL A 1 503 ? -17.771 1.657   -17.877 1.00 92.48 503 A 1 
ATOM 3877 C CB  . VAL A 1 503 ? -16.348 3.647   -15.595 1.00 92.75 503 A 1 
ATOM 3878 C CG1 . VAL A 1 503 ? -16.566 2.318   -14.860 1.00 90.80 503 A 1 
ATOM 3879 C CG2 . VAL A 1 503 ? -15.012 4.226   -15.126 1.00 90.09 503 A 1 
ATOM 3880 N N   . PHE A 1 504 ? -18.785 3.632   -17.579 1.00 90.99 504 A 1 
ATOM 3881 C CA  . PHE A 1 504 ? -20.111 3.143   -17.964 1.00 90.82 504 A 1 
ATOM 3882 C C   . PHE A 1 504 ? -20.165 2.707   -19.430 1.00 91.23 504 A 1 
ATOM 3883 O O   . PHE A 1 504 ? -20.781 1.684   -19.731 1.00 90.64 504 A 1 
ATOM 3884 C CB  . PHE A 1 504 ? -21.180 4.209   -17.687 1.00 91.07 504 A 1 
ATOM 3885 C CG  . PHE A 1 504 ? -21.241 4.723   -16.258 1.00 91.76 504 A 1 
ATOM 3886 C CD1 . PHE A 1 504 ? -20.960 3.883   -15.165 1.00 88.03 504 A 1 
ATOM 3887 C CD2 . PHE A 1 504 ? -21.557 6.077   -16.029 1.00 88.50 504 A 1 
ATOM 3888 C CE1 . PHE A 1 504 ? -20.957 4.399   -13.858 1.00 87.82 504 A 1 
ATOM 3889 C CE2 . PHE A 1 504 ? -21.560 6.591   -14.721 1.00 87.78 504 A 1 
ATOM 3890 C CZ  . PHE A 1 504 ? -21.249 5.754   -13.636 1.00 89.54 504 A 1 
ATOM 3891 N N   . ALA A 1 505 ? -19.508 3.443   -20.332 1.00 88.87 505 A 1 
ATOM 3892 C CA  . ALA A 1 505 ? -19.440 3.090   -21.747 1.00 87.78 505 A 1 
ATOM 3893 C C   . ALA A 1 505 ? -18.704 1.759   -21.959 1.00 89.01 505 A 1 
ATOM 3894 O O   . ALA A 1 505 ? -19.242 0.869   -22.622 1.00 88.74 505 A 1 
ATOM 3895 C CB  . ALA A 1 505 ? -18.783 4.243   -22.515 1.00 87.19 505 A 1 
ATOM 3896 N N   . ILE A 1 506 ? -17.534 1.594   -21.335 1.00 89.74 506 A 1 
ATOM 3897 C CA  . ILE A 1 506 ? -16.732 0.360   -21.404 1.00 90.19 506 A 1 
ATOM 3898 C C   . ILE A 1 506 ? -17.510 -0.826  -20.818 1.00 91.16 506 A 1 
ATOM 3899 O O   . ILE A 1 506 ? -17.603 -1.884  -21.442 1.00 91.18 506 A 1 
ATOM 3900 C CB  . ILE A 1 506 ? -15.380 0.567   -20.677 1.00 90.68 506 A 1 
ATOM 3901 C CG1 . ILE A 1 506 ? -14.511 1.620   -21.404 1.00 89.32 506 A 1 
ATOM 3902 C CG2 . ILE A 1 506 ? -14.599 -0.754  -20.583 1.00 89.30 506 A 1 
ATOM 3903 C CD1 . ILE A 1 506 ? -13.342 2.129   -20.552 1.00 86.58 506 A 1 
ATOM 3904 N N   . THR A 1 507 ? -18.133 -0.639  -19.648 1.00 92.04 507 A 1 
ATOM 3905 C CA  . THR A 1 507 ? -18.931 -1.686  -18.989 1.00 92.41 507 A 1 
ATOM 3906 C C   . THR A 1 507 ? -20.131 -2.091  -19.844 1.00 92.63 507 A 1 
ATOM 3907 O O   . THR A 1 507 ? -20.385 -3.278  -20.046 1.00 92.20 507 A 1 
ATOM 3908 C CB  . THR A 1 507 ? -19.414 -1.220  -17.608 1.00 93.10 507 A 1 
ATOM 3909 O OG1 . THR A 1 507 ? -18.323 -0.808  -16.824 1.00 90.52 507 A 1 
ATOM 3910 C CG2 . THR A 1 507 ? -20.136 -2.323  -16.836 1.00 90.55 507 A 1 
ATOM 3911 N N   . LYS A 1 508 ? -20.854 -1.117  -20.402 1.00 92.02 508 A 1 
ATOM 3912 C CA  . LYS A 1 508 ? -21.994 -1.376  -21.292 1.00 91.13 508 A 1 
ATOM 3913 C C   . LYS A 1 508 ? -21.559 -2.109  -22.561 1.00 91.62 508 A 1 
ATOM 3914 O O   . LYS A 1 508 ? -22.244 -3.041  -22.967 1.00 90.99 508 A 1 
ATOM 3915 C CB  . LYS A 1 508 ? -22.702 -0.049  -21.609 1.00 90.32 508 A 1 
ATOM 3916 C CG  . LYS A 1 508 ? -23.977 -0.260  -22.441 1.00 79.42 508 A 1 
ATOM 3917 C CD  . LYS A 1 508 ? -24.640 1.077   -22.782 1.00 76.34 508 A 1 
ATOM 3918 C CE  . LYS A 1 508 ? -25.868 0.824   -23.665 1.00 66.06 508 A 1 
ATOM 3919 N NZ  . LYS A 1 508 ? -26.467 2.091   -24.152 1.00 59.22 508 A 1 
ATOM 3920 N N   . ASN A 1 509 ? -20.437 -1.709  -23.166 1.00 90.37 509 A 1 
ATOM 3921 C CA  . ASN A 1 509 ? -19.873 -2.376  -24.345 1.00 89.20 509 A 1 
ATOM 3922 C C   . ASN A 1 509 ? -19.518 -3.842  -24.037 1.00 89.78 509 A 1 
ATOM 3923 O O   . ASN A 1 509 ? -19.911 -4.738  -24.782 1.00 90.02 509 A 1 
ATOM 3924 C CB  . ASN A 1 509 ? -18.657 -1.569  -24.823 1.00 88.67 509 A 1 
ATOM 3925 C CG  . ASN A 1 509 ? -17.936 -2.249  -25.971 1.00 86.93 509 A 1 
ATOM 3926 O OD1 . ASN A 1 509 ? -17.007 -3.020  -25.762 1.00 81.97 509 A 1 
ATOM 3927 N ND2 . ASN A 1 509 ? -18.346 -2.011  -27.192 1.00 82.19 509 A 1 
ATOM 3928 N N   . TYR A 1 510 ? -18.864 -4.109  -22.907 1.00 92.22 510 A 1 
ATOM 3929 C CA  . TYR A 1 510 ? -18.557 -5.471  -22.464 1.00 92.52 510 A 1 
ATOM 3930 C C   . TYR A 1 510 ? -19.820 -6.328  -22.292 1.00 93.35 510 A 1 
ATOM 3931 O O   . TYR A 1 510 ? -19.898 -7.431  -22.837 1.00 93.06 510 A 1 
ATOM 3932 C CB  . TYR A 1 510 ? -17.755 -5.407  -21.159 1.00 92.93 510 A 1 
ATOM 3933 C CG  . TYR A 1 510 ? -17.496 -6.772  -20.554 1.00 93.02 510 A 1 
ATOM 3934 C CD1 . TYR A 1 510 ? -18.348 -7.277  -19.550 1.00 91.13 510 A 1 
ATOM 3935 C CD2 . TYR A 1 510 ? -16.429 -7.558  -21.024 1.00 91.65 510 A 1 
ATOM 3936 C CE1 . TYR A 1 510 ? -18.135 -8.565  -19.023 1.00 91.47 510 A 1 
ATOM 3937 C CE2 . TYR A 1 510 ? -16.209 -8.844  -20.499 1.00 91.46 510 A 1 
ATOM 3938 C CZ  . TYR A 1 510 ? -17.063 -9.351  -19.499 1.00 92.12 510 A 1 
ATOM 3939 O OH  . TYR A 1 510 ? -16.857 -10.600 -19.004 1.00 91.03 510 A 1 
ATOM 3940 N N   . LEU A 1 511 ? -20.831 -5.814  -21.587 1.00 92.62 511 A 1 
ATOM 3941 C CA  . LEU A 1 511 ? -22.090 -6.532  -21.358 1.00 92.95 511 A 1 
ATOM 3942 C C   . LEU A 1 511 ? -22.866 -6.771  -22.660 1.00 93.33 511 A 1 
ATOM 3943 O O   . LEU A 1 511 ? -23.420 -7.854  -22.848 1.00 92.55 511 A 1 
ATOM 3944 C CB  . LEU A 1 511 ? -22.956 -5.750  -20.356 1.00 93.24 511 A 1 
ATOM 3945 C CG  . LEU A 1 511 ? -22.417 -5.726  -18.912 1.00 92.31 511 A 1 
ATOM 3946 C CD1 . LEU A 1 511 ? -23.322 -4.843  -18.054 1.00 88.05 511 A 1 
ATOM 3947 C CD2 . LEU A 1 511 ? -22.376 -7.121  -18.292 1.00 88.64 511 A 1 
ATOM 3948 N N   . ALA A 1 512 ? -22.876 -5.799  -23.576 1.00 91.16 512 A 1 
ATOM 3949 C CA  . ALA A 1 512 ? -23.514 -5.953  -24.884 1.00 90.54 512 A 1 
ATOM 3950 C C   . ALA A 1 512 ? -22.858 -7.081  -25.691 1.00 90.90 512 A 1 
ATOM 3951 O O   . ALA A 1 512 ? -23.557 -7.983  -26.156 1.00 89.92 512 A 1 
ATOM 3952 C CB  . ALA A 1 512 ? -23.470 -4.611  -25.620 1.00 90.44 512 A 1 
ATOM 3953 N N   . ARG A 1 513 ? -21.522 -7.101  -25.772 1.00 90.86 513 A 1 
ATOM 3954 C CA  . ARG A 1 513 ? -20.770 -8.177  -26.441 1.00 89.97 513 A 1 
ATOM 3955 C C   . ARG A 1 513 ? -21.015 -9.538  -25.797 1.00 90.56 513 A 1 
ATOM 3956 O O   . ARG A 1 513 ? -21.236 -10.513 -26.512 1.00 89.82 513 A 1 
ATOM 3957 C CB  . ARG A 1 513 ? -19.271 -7.853  -26.443 1.00 89.71 513 A 1 
ATOM 3958 C CG  . ARG A 1 513 ? -18.930 -6.751  -27.453 1.00 88.20 513 A 1 
ATOM 3959 C CD  . ARG A 1 513 ? -17.418 -6.540  -27.540 1.00 87.72 513 A 1 
ATOM 3960 N NE  . ARG A 1 513 ? -16.865 -5.970  -26.303 1.00 84.62 513 A 1 
ATOM 3961 C CZ  . ARG A 1 513 ? -15.965 -6.480  -25.473 1.00 85.16 513 A 1 
ATOM 3962 N NH1 . ARG A 1 513 ? -15.397 -7.641  -25.612 1.00 76.30 513 A 1 
ATOM 3963 N NH2 . ARG A 1 513 ? -15.606 -5.787  -24.444 1.00 76.18 513 A 1 
ATOM 3964 N N   . ARG A 1 514 ? -21.063 -9.608  -24.473 1.00 90.93 514 A 1 
ATOM 3965 C CA  . ARG A 1 514 ? -21.385 -10.858 -23.760 1.00 89.95 514 A 1 
ATOM 3966 C C   . ARG A 1 514 ? -22.795 -11.375 -24.070 1.00 90.12 514 A 1 
ATOM 3967 O O   . ARG A 1 514 ? -23.008 -12.584 -24.087 1.00 87.56 514 A 1 
ATOM 3968 C CB  . ARG A 1 514 ? -21.191 -10.653 -22.246 1.00 89.64 514 A 1 
ATOM 3969 C CG  . ARG A 1 514 ? -21.008 -12.007 -21.539 1.00 84.04 514 A 1 
ATOM 3970 C CD  . ARG A 1 514 ? -20.881 -11.841 -20.021 1.00 83.32 514 A 1 
ATOM 3971 N NE  . ARG A 1 514 ? -22.206 -11.661 -19.419 1.00 78.02 514 A 1 
ATOM 3972 C CZ  . ARG A 1 514 ? -22.466 -11.231 -18.206 1.00 75.64 514 A 1 
ATOM 3973 N NH1 . ARG A 1 514 ? -21.554 -10.837 -17.370 1.00 67.98 514 A 1 
ATOM 3974 N NH2 . ARG A 1 514 ? -23.686 -11.196 -17.795 1.00 65.23 514 A 1 
ATOM 3975 N N   . ASN A 1 515 ? -23.725 -10.471 -24.374 1.00 90.55 515 A 1 
ATOM 3976 C CA  . ASN A 1 515 ? -25.092 -10.797 -24.786 1.00 90.03 515 A 1 
ATOM 3977 C C   . ASN A 1 515 ? -25.244 -11.014 -26.310 1.00 90.33 515 A 1 
ATOM 3978 O O   . ASN A 1 515 ? -26.366 -11.084 -26.801 1.00 85.61 515 A 1 
ATOM 3979 C CB  . ASN A 1 515 ? -26.036 -9.713  -24.232 1.00 89.08 515 A 1 
ATOM 3980 C CG  . ASN A 1 515 ? -26.143 -9.720  -22.715 1.00 85.69 515 A 1 
ATOM 3981 O OD1 . ASN A 1 515 ? -25.882 -10.691 -22.030 1.00 76.42 515 A 1 
ATOM 3982 N ND2 . ASN A 1 515 ? -26.571 -8.629  -22.133 1.00 76.63 515 A 1 
ATOM 3983 N N   . GLY A 1 516 ? -24.143 -11.124 -27.051 1.00 87.64 516 A 1 
ATOM 3984 C CA  . GLY A 1 516 ? -24.140 -11.452 -28.481 1.00 86.58 516 A 1 
ATOM 3985 C C   . GLY A 1 516 ? -24.021 -10.257 -29.433 1.00 86.97 516 A 1 
ATOM 3986 O O   . GLY A 1 516 ? -24.152 -10.445 -30.641 1.00 81.80 516 A 1 
ATOM 3987 N N   . SER A 1 517 ? -23.756 -9.033  -28.925 1.00 88.26 517 A 1 
ATOM 3988 C CA  . SER A 1 517 ? -23.457 -7.889  -29.798 1.00 86.79 517 A 1 
ATOM 3989 C C   . SER A 1 517 ? -22.108 -8.066  -30.505 1.00 86.31 517 A 1 
ATOM 3990 O O   . SER A 1 517 ? -21.145 -8.570  -29.924 1.00 83.10 517 A 1 
ATOM 3991 C CB  . SER A 1 517 ? -23.461 -6.568  -29.020 1.00 84.65 517 A 1 
ATOM 3992 O OG  . SER A 1 517 ? -23.276 -5.491  -29.926 1.00 75.97 517 A 1 
ATOM 3993 N N   . THR A 1 518 ? -22.022 -7.589  -31.752 1.00 85.59 518 A 1 
ATOM 3994 C CA  . THR A 1 518 ? -20.796 -7.554  -32.568 1.00 84.72 518 A 1 
ATOM 3995 C C   . THR A 1 518 ? -20.013 -6.243  -32.418 1.00 84.91 518 A 1 
ATOM 3996 O O   . THR A 1 518 ? -19.161 -5.929  -33.255 1.00 81.06 518 A 1 
ATOM 3997 C CB  . THR A 1 518 ? -21.117 -7.824  -34.047 1.00 83.02 518 A 1 
ATOM 3998 O OG1 . THR A 1 518 ? -22.061 -6.888  -34.514 1.00 76.92 518 A 1 
ATOM 3999 C CG2 . THR A 1 518 ? -21.697 -9.220  -34.258 1.00 74.46 518 A 1 
ATOM 4000 N N   . ASP A 1 519 ? -20.309 -5.447  -31.382 1.00 84.44 519 A 1 
ATOM 4001 C CA  . ASP A 1 519 ? -19.607 -4.196  -31.104 1.00 83.89 519 A 1 
ATOM 4002 C C   . ASP A 1 519 ? -18.106 -4.439  -30.910 1.00 84.13 519 A 1 
ATOM 4003 O O   . ASP A 1 519 ? -17.688 -5.405  -30.264 1.00 81.51 519 A 1 
ATOM 4004 C CB  . ASP A 1 519 ? -20.171 -3.505  -29.846 1.00 81.25 519 A 1 
ATOM 4005 C CG  . ASP A 1 519 ? -21.603 -2.992  -29.999 1.00 77.97 519 A 1 
ATOM 4006 O OD1 . ASP A 1 519 ? -21.989 -2.619  -31.124 1.00 72.44 519 A 1 
ATOM 4007 O OD2 . ASP A 1 519 ? -22.313 -2.990  -28.967 1.00 73.39 519 A 1 
ATOM 4008 N N   . LYS A 1 520 ? -17.277 -3.520  -31.423 1.00 85.99 520 A 1 
ATOM 4009 C CA  . LYS A 1 520 ? -15.832 -3.585  -31.186 1.00 85.19 520 A 1 
ATOM 4010 C C   . LYS A 1 520 ? -15.532 -3.403  -29.694 1.00 86.86 520 A 1 
ATOM 4011 O O   . LYS A 1 520 ? -16.121 -2.516  -29.065 1.00 84.48 520 A 1 
ATOM 4012 C CB  . LYS A 1 520 ? -15.078 -2.550  -32.027 1.00 81.86 520 A 1 
ATOM 4013 C CG  . LYS A 1 520 ? -15.088 -2.925  -33.515 1.00 71.73 520 A 1 
ATOM 4014 C CD  . LYS A 1 520 ? -14.161 -1.988  -34.297 1.00 65.78 520 A 1 
ATOM 4015 C CE  . LYS A 1 520 ? -14.121 -2.413  -35.767 1.00 57.86 520 A 1 
ATOM 4016 N NZ  . LYS A 1 520 ? -13.121 -1.624  -36.528 1.00 49.20 520 A 1 
ATOM 4017 N N   . PRO A 1 521 ? -14.615 -4.196  -29.116 1.00 84.58 521 A 1 
ATOM 4018 C CA  . PRO A 1 521 ? -14.226 -4.039  -27.723 1.00 83.84 521 A 1 
ATOM 4019 C C   . PRO A 1 521 ? -13.555 -2.683  -27.468 1.00 85.25 521 A 1 
ATOM 4020 O O   . PRO A 1 521 ? -12.757 -2.203  -28.271 1.00 84.06 521 A 1 
ATOM 4021 C CB  . PRO A 1 521 ? -13.322 -5.232  -27.388 1.00 81.40 521 A 1 
ATOM 4022 C CG  . PRO A 1 521 ? -12.903 -5.835  -28.718 1.00 78.22 521 A 1 
ATOM 4023 C CD  . PRO A 1 521 ? -13.911 -5.314  -29.738 1.00 83.26 521 A 1 
ATOM 4024 N N   . MET A 1 522 ? -13.873 -2.062  -26.329 1.00 84.42 522 A 1 
ATOM 4025 C CA  . MET A 1 522 ? -13.241 -0.821  -25.858 1.00 86.27 522 A 1 
ATOM 4026 C C   . MET A 1 522 ? -12.092 -1.170  -24.904 1.00 87.69 522 A 1 
ATOM 4027 O O   . MET A 1 522 ? -12.301 -1.287  -23.697 1.00 85.65 522 A 1 
ATOM 4028 C CB  . MET A 1 522 ? -14.282 0.081   -25.176 1.00 84.37 522 A 1 
ATOM 4029 C CG  . MET A 1 522 ? -15.357 0.607   -26.128 1.00 79.07 522 A 1 
ATOM 4030 S SD  . MET A 1 522 ? -16.563 1.718   -25.341 1.00 76.50 522 A 1 
ATOM 4031 C CE  . MET A 1 522 ? -15.518 3.149   -24.962 1.00 65.30 522 A 1 
ATOM 4032 N N   . LEU A 1 523 ? -10.879 -1.370  -25.447 1.00 82.37 523 A 1 
ATOM 4033 C CA  . LEU A 1 523 ? -9.734  -1.911  -24.703 1.00 83.18 523 A 1 
ATOM 4034 C C   . LEU A 1 523 ? -8.734  -0.839  -24.257 1.00 85.58 523 A 1 
ATOM 4035 O O   . LEU A 1 523 ? -8.088  -0.996  -23.220 1.00 83.29 523 A 1 
ATOM 4036 C CB  . LEU A 1 523 ? -9.013  -2.964  -25.558 1.00 80.57 523 A 1 
ATOM 4037 C CG  . LEU A 1 523 ? -9.914  -4.076  -26.112 1.00 79.66 523 A 1 
ATOM 4038 C CD1 . LEU A 1 523 ? -9.070  -5.006  -26.971 1.00 74.61 523 A 1 
ATOM 4039 C CD2 . LEU A 1 523 ? -10.607 -4.882  -25.013 1.00 77.36 523 A 1 
ATOM 4040 N N   . SER A 1 524 ? -8.583  0.244   -25.031 1.00 83.99 524 A 1 
ATOM 4041 C CA  . SER A 1 524 ? -7.630  1.316   -24.753 1.00 83.61 524 A 1 
ATOM 4042 C C   . SER A 1 524 ? -8.100  2.664   -25.294 1.00 83.17 524 A 1 
ATOM 4043 O O   . SER A 1 524 ? -8.731  2.731   -26.347 1.00 81.19 524 A 1 
ATOM 4044 C CB  . SER A 1 524 ? -6.274  0.963   -25.368 1.00 82.25 524 A 1 
ATOM 4045 O OG  . SER A 1 524 ? -5.304  1.934   -25.023 1.00 76.68 524 A 1 
ATOM 4046 N N   . ALA A 1 525 ? -7.711  3.736   -24.592 1.00 83.32 525 A 1 
ATOM 4047 C CA  . ALA A 1 525 ? -7.871  5.113   -25.054 1.00 81.54 525 A 1 
ATOM 4048 C C   . ALA A 1 525 ? -6.951  5.469   -26.243 1.00 82.28 525 A 1 
ATOM 4049 O O   . ALA A 1 525 ? -7.139  6.498   -26.883 1.00 80.53 525 A 1 
ATOM 4050 C CB  . ALA A 1 525 ? -7.598  6.040   -23.863 1.00 79.96 525 A 1 
ATOM 4051 N N   . TYR A 1 526 ? -5.937  4.646   -26.529 1.00 82.85 526 A 1 
ATOM 4052 C CA  . TYR A 1 526 ? -4.925  4.913   -27.551 1.00 82.57 526 A 1 
ATOM 4053 C C   . TYR A 1 526 ? -5.101  3.973   -28.750 1.00 83.58 526 A 1 
ATOM 4054 O O   . TYR A 1 526 ? -5.056  2.754   -28.554 1.00 80.88 526 A 1 
ATOM 4055 C CB  . TYR A 1 526 ? -3.524  4.780   -26.947 1.00 81.01 526 A 1 
ATOM 4056 C CG  . TYR A 1 526 ? -3.343  5.574   -25.669 1.00 80.92 526 A 1 
ATOM 4057 C CD1 . TYR A 1 526 ? -3.375  6.984   -25.702 1.00 77.45 526 A 1 
ATOM 4058 C CD2 . TYR A 1 526 ? -3.243  4.899   -24.438 1.00 79.11 526 A 1 
ATOM 4059 C CE1 . TYR A 1 526 ? -3.326  7.716   -24.505 1.00 76.16 526 A 1 
ATOM 4060 C CE2 . TYR A 1 526 ? -3.189  5.629   -23.237 1.00 76.87 526 A 1 
ATOM 4061 C CZ  . TYR A 1 526 ? -3.242  7.038   -23.269 1.00 78.75 526 A 1 
ATOM 4062 O OH  . TYR A 1 526 ? -3.227  7.738   -22.109 1.00 75.25 526 A 1 
ATOM 4063 N N   . PRO A 1 527 ? -5.225  4.497   -29.978 1.00 77.15 527 A 1 
ATOM 4064 C CA  . PRO A 1 527 ? -5.476  3.679   -31.172 1.00 76.24 527 A 1 
ATOM 4065 C C   . PRO A 1 527 ? -4.456  2.556   -31.400 1.00 78.22 527 A 1 
ATOM 4066 O O   . PRO A 1 527 ? -4.845  1.421   -31.675 1.00 76.62 527 A 1 
ATOM 4067 C CB  . PRO A 1 527 ? -5.483  4.672   -32.341 1.00 74.40 527 A 1 
ATOM 4068 C CG  . PRO A 1 527 ? -5.949  5.976   -31.697 1.00 72.91 527 A 1 
ATOM 4069 C CD  . PRO A 1 527 ? -5.312  5.917   -30.315 1.00 75.51 527 A 1 
ATOM 4070 N N   . ASP A 1 528 ? -3.160  2.839   -31.199 1.00 81.85 528 A 1 
ATOM 4071 C CA  . ASP A 1 528 ? -2.094  1.842   -31.393 1.00 81.49 528 A 1 
ATOM 4072 C C   . ASP A 1 528 ? -2.195  0.687   -30.388 1.00 83.29 528 A 1 
ATOM 4073 O O   . ASP A 1 528 ? -2.037  -0.483  -30.741 1.00 81.45 528 A 1 
ATOM 4074 C CB  . ASP A 1 528 ? -0.717  2.518   -31.261 1.00 78.51 528 A 1 
ATOM 4075 C CG  . ASP A 1 528 ? -0.490  3.669   -32.246 1.00 71.27 528 A 1 
ATOM 4076 O OD1 . ASP A 1 528 ? -1.107  3.648   -33.332 1.00 65.11 528 A 1 
ATOM 4077 O OD2 . ASP A 1 528 ? 0.274   4.583   -31.869 1.00 66.10 528 A 1 
ATOM 4078 N N   . ILE A 1 529 ? -2.491  1.012   -29.127 1.00 80.95 529 A 1 
ATOM 4079 C CA  . ILE A 1 529 ? -2.658  0.015   -28.065 1.00 81.63 529 A 1 
ATOM 4080 C C   . ILE A 1 529 ? -3.974  -0.741  -28.256 1.00 83.20 529 A 1 
ATOM 4081 O O   . ILE A 1 529 ? -3.994  -1.954  -28.071 1.00 81.33 529 A 1 
ATOM 4082 C CB  . ILE A 1 529 ? -2.565  0.665   -26.665 1.00 81.14 529 A 1 
ATOM 4083 C CG1 . ILE A 1 529 ? -1.179  1.325   -26.474 1.00 80.64 529 A 1 
ATOM 4084 C CG2 . ILE A 1 529 ? -2.825  -0.381  -25.560 1.00 79.87 529 A 1 
ATOM 4085 C CD1 . ILE A 1 529 ? -0.992  2.054   -25.140 1.00 74.98 529 A 1 
ATOM 4086 N N   . GLN A 1 530 ? -5.049  -0.058  -28.654 1.00 85.93 530 A 1 
ATOM 4087 C CA  . GLN A 1 530 ? -6.324  -0.691  -29.003 1.00 84.63 530 A 1 
ATOM 4088 C C   . GLN A 1 530 ? -6.111  -1.767  -30.078 1.00 86.38 530 A 1 
ATOM 4089 O O   . GLN A 1 530 ? -6.495  -2.915  -29.867 1.00 85.75 530 A 1 
ATOM 4090 C CB  . GLN A 1 530 ? -7.325  0.396   -29.445 1.00 83.54 530 A 1 
ATOM 4091 C CG  . GLN A 1 530 ? -8.675  -0.157  -29.916 1.00 81.55 530 A 1 
ATOM 4092 C CD  . GLN A 1 530 ? -9.504  -0.810  -28.821 1.00 81.27 530 A 1 
ATOM 4093 O OE1 . GLN A 1 530 ? -9.675  -0.293  -27.731 1.00 75.38 530 A 1 
ATOM 4094 N NE2 . GLN A 1 530 ? -10.085 -1.961  -29.087 1.00 73.64 530 A 1 
ATOM 4095 N N   . ALA A 1 531 ? -5.420  -1.428  -31.178 1.00 77.68 531 A 1 
ATOM 4096 C CA  . ALA A 1 531 ? -5.127  -2.372  -32.256 1.00 77.91 531 A 1 
ATOM 4097 C C   . ALA A 1 531 ? -4.258  -3.552  -31.785 1.00 79.17 531 A 1 
ATOM 4098 O O   . ALA A 1 531 ? -4.526  -4.701  -32.147 1.00 78.51 531 A 1 
ATOM 4099 C CB  . ALA A 1 531 ? -4.457  -1.597  -33.398 1.00 77.84 531 A 1 
ATOM 4100 N N   . GLU A 1 532 ? -3.245  -3.296  -30.945 1.00 80.31 532 A 1 
ATOM 4101 C CA  . GLU A 1 532 ? -2.413  -4.351  -30.347 1.00 79.06 532 A 1 
ATOM 4102 C C   . GLU A 1 532 ? -3.245  -5.315  -29.485 1.00 79.75 532 A 1 
ATOM 4103 O O   . GLU A 1 532 ? -3.073  -6.535  -29.570 1.00 78.81 532 A 1 
ATOM 4104 C CB  . GLU A 1 532 ? -1.285  -3.711  -29.497 1.00 79.02 532 A 1 
ATOM 4105 C CG  . GLU A 1 532 ? -0.282  -4.758  -28.972 1.00 72.44 532 A 1 
ATOM 4106 C CD  . GLU A 1 532 ? 0.653   -4.276  -27.849 1.00 72.21 532 A 1 
ATOM 4107 O OE1 . GLU A 1 532 ? 1.064   -5.126  -27.012 1.00 65.00 532 A 1 
ATOM 4108 O OE2 . GLU A 1 532 ? 1.059   -3.100  -27.768 1.00 70.07 532 A 1 
ATOM 4109 N N   . GLN A 1 533 ? -4.137  -4.788  -28.636 1.00 85.53 533 A 1 
ATOM 4110 C CA  . GLN A 1 533 ? -4.950  -5.610  -27.733 1.00 84.53 533 A 1 
ATOM 4111 C C   . GLN A 1 533 ? -6.072  -6.354  -28.475 1.00 85.76 533 A 1 
ATOM 4112 O O   . GLN A 1 533 ? -6.355  -7.496  -28.119 1.00 84.60 533 A 1 
ATOM 4113 C CB  . GLN A 1 533 ? -5.508  -4.759  -26.581 1.00 84.08 533 A 1 
ATOM 4114 C CG  . GLN A 1 533 ? -4.447  -4.148  -25.648 1.00 81.03 533 A 1 
ATOM 4115 C CD  . GLN A 1 533 ? -3.447  -5.148  -25.080 1.00 75.75 533 A 1 
ATOM 4116 O OE1 . GLN A 1 533 ? -3.783  -6.108  -24.423 1.00 69.77 533 A 1 
ATOM 4117 N NE2 . GLN A 1 533 ? -2.162  -4.952  -25.299 1.00 66.25 533 A 1 
ATOM 4118 N N   . ASP A 1 534 ? -6.661  -5.756  -29.517 1.00 81.40 534 A 1 
ATOM 4119 C CA  . ASP A 1 534 ? -7.642  -6.416  -30.391 1.00 80.86 534 A 1 
ATOM 4120 C C   . ASP A 1 534 ? -7.038  -7.646  -31.085 1.00 81.07 534 A 1 
ATOM 4121 O O   . ASP A 1 534 ? -7.645  -8.720  -31.080 1.00 78.89 534 A 1 
ATOM 4122 C CB  . ASP A 1 534 ? -8.164  -5.429  -31.459 1.00 78.96 534 A 1 
ATOM 4123 C CG  . ASP A 1 534 ? -9.267  -4.485  -30.970 1.00 73.82 534 A 1 
ATOM 4124 O OD1 . ASP A 1 534 ? -10.080 -4.907  -30.125 1.00 67.25 534 A 1 
ATOM 4125 O OD2 . ASP A 1 534 ? -9.355  -3.348  -31.487 1.00 69.57 534 A 1 
ATOM 4126 N N   . ALA A 1 535 ? -5.819  -7.521  -31.626 1.00 79.23 535 A 1 
ATOM 4127 C CA  . ALA A 1 535 ? -5.118  -8.642  -32.254 1.00 78.38 535 A 1 
ATOM 4128 C C   . ALA A 1 535 ? -4.886  -9.793  -31.260 1.00 78.44 535 A 1 
ATOM 4129 O O   . ALA A 1 535 ? -5.197  -10.948 -31.561 1.00 77.02 535 A 1 
ATOM 4130 C CB  . ALA A 1 535 ? -3.802  -8.122  -32.851 1.00 79.02 535 A 1 
ATOM 4131 N N   . LYS A 1 536 ? -4.429  -9.477  -30.047 1.00 81.53 536 A 1 
ATOM 4132 C CA  . LYS A 1 536 ? -4.198  -10.481 -28.992 1.00 78.68 536 A 1 
ATOM 4133 C C   . LYS A 1 536 ? -5.481  -11.160 -28.496 1.00 79.13 536 A 1 
ATOM 4134 O O   . LYS A 1 536 ? -5.443  -12.341 -28.165 1.00 79.38 536 A 1 
ATOM 4135 C CB  . LYS A 1 536 ? -3.489  -9.831  -27.805 1.00 77.97 536 A 1 
ATOM 4136 C CG  . LYS A 1 536 ? -2.024  -9.477  -28.088 1.00 74.71 536 A 1 
ATOM 4137 C CD  . LYS A 1 536 ? -1.448  -8.836  -26.824 1.00 70.46 536 A 1 
ATOM 4138 C CE  . LYS A 1 536 ? 0.034   -8.513  -26.967 1.00 67.20 536 A 1 
ATOM 4139 N NZ  . LYS A 1 536 ? 0.555   -8.018  -25.665 1.00 58.78 536 A 1 
ATOM 4140 N N   . LEU A 1 537 ? -6.602  -10.432 -28.420 1.00 78.80 537 A 1 
ATOM 4141 C CA  . LEU A 1 537 ? -7.896  -11.035 -28.084 1.00 77.76 537 A 1 
ATOM 4142 C C   . LEU A 1 537 ? -8.359  -12.028 -29.152 1.00 76.94 537 A 1 
ATOM 4143 O O   . LEU A 1 537 ? -8.929  -13.055 -28.801 1.00 73.15 537 A 1 
ATOM 4144 C CB  . LEU A 1 537 ? -8.959  -9.939  -27.896 1.00 77.19 537 A 1 
ATOM 4145 C CG  . LEU A 1 537 ? -9.024  -9.360  -26.474 1.00 72.40 537 A 1 
ATOM 4146 C CD1 . LEU A 1 537 ? -9.969  -8.164  -26.468 1.00 67.16 537 A 1 
ATOM 4147 C CD2 . LEU A 1 537 ? -9.576  -10.358 -25.455 1.00 69.54 537 A 1 
ATOM 4148 N N   . GLY A 1 538 ? -8.104  -11.736 -30.426 1.00 78.27 538 A 1 
ATOM 4149 C CA  . GLY A 1 538 ? -8.406  -12.652 -31.533 1.00 75.53 538 A 1 
ATOM 4150 C C   . GLY A 1 538 ? -7.555  -13.928 -31.541 1.00 74.41 538 A 1 
ATOM 4151 O O   . GLY A 1 538 ? -7.996  -14.939 -32.083 1.00 70.31 538 A 1 
ATOM 4152 N N   . GLU A 1 539 ? -6.362  -13.909 -30.934 1.00 77.80 539 A 1 
ATOM 4153 C CA  . GLU A 1 539 ? -5.500  -15.092 -30.769 1.00 75.98 539 A 1 
ATOM 4154 C C   . GLU A 1 539 ? -5.909  -15.975 -29.567 1.00 73.77 539 A 1 
ATOM 4155 O O   . GLU A 1 539 ? -5.601  -17.168 -29.546 1.00 69.41 539 A 1 
ATOM 4156 C CB  . GLU A 1 539 ? -4.034  -14.645 -30.591 1.00 75.19 539 A 1 
ATOM 4157 C CG  . GLU A 1 539 ? -3.408  -14.028 -31.857 1.00 68.62 539 A 1 
ATOM 4158 C CD  . GLU A 1 539 ? -1.975  -13.487 -31.633 1.00 62.98 539 A 1 
ATOM 4159 O OE1 . GLU A 1 539 ? -1.387  -12.973 -32.614 1.00 57.63 539 A 1 
ATOM 4160 O OE2 . GLU A 1 539 ? -1.452  -13.580 -30.497 1.00 60.49 539 A 1 
ATOM 4161 N N   . GLU A 1 540 ? -6.566  -15.394 -28.557 1.00 78.01 540 A 1 
ATOM 4162 C CA  . GLU A 1 540 ? -6.986  -16.091 -27.326 1.00 75.12 540 A 1 
ATOM 4163 C C   . GLU A 1 540 ? -8.406  -16.695 -27.399 1.00 71.42 540 A 1 
ATOM 4164 O O   . GLU A 1 540 ? -8.751  -17.520 -26.541 1.00 64.78 540 A 1 
ATOM 4165 C CB  . GLU A 1 540 ? -6.880  -15.132 -26.119 1.00 72.89 540 A 1 
ATOM 4166 C CG  . GLU A 1 540 ? -5.426  -14.856 -25.673 1.00 67.90 540 A 1 
ATOM 4167 C CD  . GLU A 1 540 ? -5.298  -13.908 -24.450 1.00 63.67 540 A 1 
ATOM 4168 O OE1 . GLU A 1 540 ? -4.143  -13.603 -24.053 1.00 59.83 540 A 1 
ATOM 4169 O OE2 . GLU A 1 540 ? -6.311  -13.454 -23.863 1.00 60.49 540 A 1 
ATOM 4170 N N   . GLY A 1 541 ? -9.237  -16.245 -28.347 1.00 73.28 541 A 1 
ATOM 4171 C CA  . GLY A 1 541 ? -10.619 -16.717 -28.581 1.00 69.34 541 A 1 
ATOM 4172 C C   . GLY A 1 541 ? -10.692 -17.794 -29.645 1.00 62.83 541 A 1 
ATOM 4173 O O   . GLY A 1 541 ? -11.507 -18.727 -29.437 1.00 56.57 541 A 1 
ATOM 4174 O OXT . GLY A 1 541 ? -9.966  -17.622 -30.647 1.00 62.61 541 A 1 
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