# 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_if13077
#
_entry.id if13077
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n ASN 3   
1 n ILE 4   
1 n VAL 5   
1 n ARG 6   
1 n LYS 7   
1 n ASP 8   
1 n ASN 9   
1 n ILE 10  
1 n TYR 11  
1 n GLY 12  
1 n ILE 13  
1 n ILE 14  
1 n ARG 15  
1 n THR 16  
1 n PHE 17  
1 n ALA 18  
1 n ALA 19  
1 n ALA 20  
1 n PHE 21  
1 n LYS 22  
1 n SER 23  
1 n LEU 24  
1 n PRO 25  
1 n LYS 26  
1 n GLU 27  
1 n GLN 28  
1 n TYR 29  
1 n VAL 30  
1 n PHE 31  
1 n TYR 32  
1 n MET 33  
1 n SER 34  
1 n ASP 35  
1 n ASN 36  
1 n ASN 37  
1 n SER 38  
1 n PRO 39  
1 n LEU 40  
1 n ILE 41  
1 n LEU 42  
1 n GLY 43  
1 n THR 44  
1 n GLU 45  
1 n ARG 46  
1 n ILE 47  
1 n ARG 48  
1 n LYS 49  
1 n LEU 50  
1 n LEU 51  
1 n ILE 52  
1 n GLN 53  
1 n TYR 54  
1 n SER 55  
1 n LEU 56  
1 n PRO 57  
1 n ALA 58  
1 n ILE 59  
1 n ILE 60  
1 n ALA 61  
1 n MET 62  
1 n THR 63  
1 n ALA 64  
1 n SER 65  
1 n SER 66  
1 n LEU 67  
1 n TYR 68  
1 n ASN 69  
1 n MET 70  
1 n ALA 71  
1 n ASP 72  
1 n SER 73  
1 n ILE 74  
1 n PHE 75  
1 n ILE 76  
1 n GLY 77  
1 n HIS 78  
1 n GLY 79  
1 n VAL 80  
1 n GLY 81  
1 n ALA 82  
1 n LEU 83  
1 n GLY 84  
1 n ILE 85  
1 n ALA 86  
1 n GLY 87  
1 n LEU 88  
1 n ALA 89  
1 n LEU 90  
1 n THR 91  
1 n PHE 92  
1 n PRO 93  
1 n LEU 94  
1 n MET 95  
1 n ASN 96  
1 n LEU 97  
1 n ALA 98  
1 n ALA 99  
1 n ALA 100 
1 n PHE 101 
1 n GLY 102 
1 n SER 103 
1 n LEU 104 
1 n VAL 105 
1 n GLY 106 
1 n VAL 107 
1 n GLY 108 
1 n ALA 109 
1 n SER 110 
1 n THR 111 
1 n LEU 112 
1 n VAL 113 
1 n SER 114 
1 n VAL 115 
1 n LYS 116 
1 n LEU 117 
1 n GLY 118 
1 n GLN 119 
1 n LYS 120 
1 n ASP 121 
1 n TYR 122 
1 n ASP 123 
1 n GLY 124 
1 n ALA 125 
1 n ASN 126 
1 n ARG 127 
1 n ILE 128 
1 n LEU 129 
1 n GLY 130 
1 n ASN 131 
1 n VAL 132 
1 n LEU 133 
1 n VAL 134 
1 n LEU 135 
1 n ASN 136 
1 n ILE 137 
1 n VAL 138 
1 n ILE 139 
1 n GLY 140 
1 n ILE 141 
1 n LEU 142 
1 n PHE 143 
1 n THR 144 
1 n LEU 145 
1 n ILE 146 
1 n CYS 147 
1 n LEU 148 
1 n PRO 149 
1 n LEU 150 
1 n LEU 151 
1 n ASP 152 
1 n LYS 153 
1 n ILE 154 
1 n LEU 155 
1 n TYR 156 
1 n PHE 157 
1 n PHE 158 
1 n GLY 159 
1 n ALA 160 
1 n SER 161 
1 n GLU 162 
1 n ASN 163 
1 n THR 164 
1 n LEU 165 
1 n PRO 166 
1 n TYR 167 
1 n ALA 168 
1 n ARG 169 
1 n ASP 170 
1 n TYR 171 
1 n MET 172 
1 n GLN 173 
1 n ILE 174 
1 n ILE 175 
1 n LEU 176 
1 n ILE 177 
1 n GLY 178 
1 n ASN 179 
1 n LEU 180 
1 n ILE 181 
1 n THR 182 
1 n HIS 183 
1 n MET 184 
1 n TYR 185 
1 n LEU 186 
1 n GLY 187 
1 n LEU 188 
1 n ASN 189 
1 n SER 190 
1 n VAL 191 
1 n LEU 192 
1 n ARG 193 
1 n ALA 194 
1 n SER 195 
1 n GLY 196 
1 n TYR 197 
1 n PRO 198 
1 n LYS 199 
1 n LEU 200 
1 n SER 201 
1 n MET 202 
1 n TYR 203 
1 n ALA 204 
1 n THR 205 
1 n LEU 206 
1 n ALA 207 
1 n SER 208 
1 n VAL 209 
1 n VAL 210 
1 n ILE 211 
1 n ASN 212 
1 n CYS 213 
1 n ILE 214 
1 n LEU 215 
1 n ASN 216 
1 n PRO 217 
1 n ILE 218 
1 n PHE 219 
1 n ILE 220 
1 n PHE 221 
1 n GLY 222 
1 n PHE 223 
1 n GLY 224 
1 n TRP 225 
1 n GLY 226 
1 n ILE 227 
1 n LYS 228 
1 n GLY 229 
1 n SER 230 
1 n ALA 231 
1 n TRP 232 
1 n ALA 233 
1 n THR 234 
1 n VAL 235 
1 n ILE 236 
1 n SER 237 
1 n GLN 238 
1 n VAL 239 
1 n ILE 240 
1 n SER 241 
1 n LEU 242 
1 n VAL 243 
1 n TRP 244 
1 n GLN 245 
1 n ILE 246 
1 n ASN 247 
1 n HIS 248 
1 n PHE 249 
1 n VAL 250 
1 n ASN 251 
1 n PRO 252 
1 n LYS 253 
1 n GLN 254 
1 n ILE 255 
1 n LEU 256 
1 n HIS 257 
1 n PHE 258 
1 n LYS 259 
1 n LYS 260 
1 n GLY 261 
1 n ILE 262 
1 n TYR 263 
1 n LYS 264 
1 n LEU 265 
1 n LYS 266 
1 n LYS 267 
1 n GLU 268 
1 n LEU 269 
1 n THR 270 
1 n LEU 271 
1 n SER 272 
1 n ILE 273 
1 n PHE 274 
1 n ALA 275 
1 n ILE 276 
1 n GLY 277 
1 n LEU 278 
1 n SER 279 
1 n PRO 280 
1 n PHE 281 
1 n LEU 282 
1 n MET 283 
1 n ASN 284 
1 n LEU 285 
1 n CYS 286 
1 n SER 287 
1 n SER 288 
1 n LEU 289 
1 n VAL 290 
1 n ILE 291 
1 n ILE 292 
1 n LEU 293 
1 n ILE 294 
1 n ASN 295 
1 n ARG 296 
1 n GLY 297 
1 n LEU 298 
1 n LYS 299 
1 n GLU 300 
1 n TYR 301 
1 n GLY 302 
1 n GLY 303 
1 n ASP 304 
1 n ILE 305 
1 n ALA 306 
1 n ILE 307 
1 n GLY 308 
1 n ALA 309 
1 n TYR 310 
1 n GLY 311 
1 n ILE 312 
1 n VAL 313 
1 n ASN 314 
1 n ARG 315 
1 n ILE 316 
1 n ILE 317 
1 n PHE 318 
1 n LEU 319 
1 n PHE 320 
1 n THR 321 
1 n MET 322 
1 n VAL 323 
1 n ILE 324 
1 n MET 325 
1 n GLY 326 
1 n LEU 327 
1 n ASN 328 
1 n GLN 329 
1 n GLY 330 
1 n MET 331 
1 n GLN 332 
1 n PRO 333 
1 n ILE 334 
1 n ALA 335 
1 n GLY 336 
1 n TYR 337 
1 n ASN 338 
1 n PHE 339 
1 n GLY 340 
1 n ALA 341 
1 n ARG 342 
1 n ARG 343 
1 n PHE 344 
1 n ASP 345 
1 n ARG 346 
1 n VAL 347 
1 n THR 348 
1 n GLU 349 
1 n VAL 350 
1 n LEU 351 
1 n LYS 352 
1 n GLN 353 
1 n THR 354 
1 n ILE 355 
1 n GLY 356 
1 n TYR 357 
1 n ALA 358 
1 n VAL 359 
1 n GLY 360 
1 n VAL 361 
1 n ALA 362 
1 n SER 363 
1 n PHE 364 
1 n GLY 365 
1 n PHE 366 
1 n LEU 367 
1 n ILE 368 
1 n ALA 369 
1 n HIS 370 
1 n LEU 371 
1 n ILE 372 
1 n PRO 373 
1 n SER 374 
1 n VAL 375 
1 n ILE 376 
1 n VAL 377 
1 n ARG 378 
1 n LEU 379 
1 n PHE 380 
1 n THR 381 
1 n THR 382 
1 n ASP 383 
1 n GLN 384 
1 n GLU 385 
1 n LEU 386 
1 n ILE 387 
1 n ASP 388 
1 n ALA 389 
1 n SER 390 
1 n VAL 391 
1 n TYR 392 
1 n GLY 393 
1 n LEU 394 
1 n HIS 395 
1 n ILE 396 
1 n VAL 397 
1 n PHE 398 
1 n ALA 399 
1 n LEU 400 
1 n PHE 401 
1 n PRO 402 
1 n LEU 403 
1 n VAL 404 
1 n GLY 405 
1 n PHE 406 
1 n GLN 407 
1 n MET 408 
1 n VAL 409 
1 n THR 410 
1 n VAL 411 
1 n ASN 412 
1 n PHE 413 
1 n PHE 414 
1 n GLN 415 
1 n SER 416 
1 n ILE 417 
1 n GLY 418 
1 n MET 419 
1 n ALA 420 
1 n ARG 421 
1 n LYS 422 
1 n ALA 423 
1 n ILE 424 
1 n PHE 425 
1 n LEU 426 
1 n SER 427 
1 n LEU 428 
1 n THR 429 
1 n ARG 430 
1 n GLN 431 
1 n LEU 432 
1 n ILE 433 
1 n PHE 434 
1 n LEU 435 
1 n ILE 436 
1 n PRO 437 
1 n PHE 438 
1 n LEU 439 
1 n ILE 440 
1 n ILE 441 
1 n LEU 442 
1 n PRO 443 
1 n ARG 444 
1 n PHE 445 
1 n TRP 446 
1 n GLY 447 
1 n ALA 448 
1 n PHE 449 
1 n GLY 450 
1 n VAL 451 
1 n TRP 452 
1 n VAL 453 
1 n SER 454 
1 n LEU 455 
1 n PRO 456 
1 n ALA 457 
1 n ALA 458 
1 n ASP 459 
1 n ILE 460 
1 n VAL 461 
1 n SER 462 
1 n VAL 463 
1 n THR 464 
1 n VAL 465 
1 n SER 466 
1 n ALA 467 
1 n ILE 468 
1 n ILE 469 
1 n LEU 470 
1 n TYR 471 
1 n LYS 472 
1 n GLN 473 
1 n PHE 474 
1 n LYS 475 
1 n LYS 476 
1 n PHE 477 
1 n ASN 478 
1 n SER 479 
1 n LEU 480 
1 n GLN 481 
1 n SER 482 
1 n ILE 483 
#
_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 15:25:05)"
_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 80.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n TRP . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n TRP . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n ILE . 483 A 483 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -15.904 6.438   -34.421 1.00 17.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.197 6.986   -33.962 1.00 18.58 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.111 7.135   -32.447 1.00 19.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.288 6.161   -31.732 1.00 19.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.336 6.060   -34.439 1.00 18.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.664 6.777   -34.688 1.00 16.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -20.850 5.661   -35.503 1.00 14.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.163 6.814   -35.968 1.00 13.74 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -16.658 8.287   -31.964 1.00 22.70 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -16.427 8.551   -30.541 1.00 22.69 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -17.767 8.860   -29.870 1.00 22.52 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -18.365 9.903   -30.128 1.00 21.76 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -15.431 9.713   -30.380 1.00 21.62 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -13.970 9.298   -30.384 1.00 19.85 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -13.333 9.005   -29.161 1.00 17.97 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -13.245 9.212   -31.586 1.00 18.45 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -11.977 8.635   -29.145 1.00 17.86 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -11.891 8.834   -31.567 1.00 17.54 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -11.255 8.549   -30.348 1.00 19.28 2   A 1 
ATOM 20   N N   . ASN A 1 3   ? -18.255 7.942   -29.041 1.00 29.06 3   A 1 
ATOM 21   C CA  . ASN A 1 3   ? -19.414 8.199   -28.195 1.00 31.23 3   A 1 
ATOM 22   C C   . ASN A 1 3   ? -19.013 9.149   -27.063 1.00 30.83 3   A 1 
ATOM 23   O O   . ASN A 1 3   ? -18.256 8.797   -26.157 1.00 29.67 3   A 1 
ATOM 24   C CB  . ASN A 1 3   ? -20.034 6.878   -27.695 1.00 29.98 3   A 1 
ATOM 25   C CG  . ASN A 1 3   ? -21.224 6.421   -28.521 1.00 26.79 3   A 1 
ATOM 26   O OD1 . ASN A 1 3   ? -21.843 7.178   -29.246 1.00 24.59 3   A 1 
ATOM 27   N ND2 . ASN A 1 3   ? -21.610 5.174   -28.417 1.00 24.39 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? -19.539 10.359  -27.143 1.00 28.11 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? -19.514 11.391  -26.111 1.00 28.48 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? -20.103 10.788  -24.830 1.00 29.15 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? -21.284 10.442  -24.781 1.00 27.61 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? -20.326 12.613  -26.624 1.00 26.36 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? -19.628 13.244  -27.855 1.00 23.95 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? -20.528 13.663  -25.524 1.00 24.72 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? -20.526 14.193  -28.661 1.00 22.83 4   A 1 
ATOM 36   N N   . VAL A 1 5   ? -19.275 10.644  -23.799 1.00 33.43 5   A 1 
ATOM 37   C CA  . VAL A 1 5   ? -19.719 10.228  -22.463 1.00 35.13 5   A 1 
ATOM 38   C C   . VAL A 1 5   ? -20.636 11.323  -21.913 1.00 35.66 5   A 1 
ATOM 39   O O   . VAL A 1 5   ? -20.189 12.403  -21.540 1.00 33.93 5   A 1 
ATOM 40   C CB  . VAL A 1 5   ? -18.515 9.941   -21.545 1.00 33.41 5   A 1 
ATOM 41   C CG1 . VAL A 1 5   ? -18.956 9.559   -20.128 1.00 30.41 5   A 1 
ATOM 42   C CG2 . VAL A 1 5   ? -17.682 8.772   -22.095 1.00 31.64 5   A 1 
ATOM 43   N N   . ARG A 1 6   ? -21.951 11.055  -21.921 1.00 37.22 6   A 1 
ATOM 44   C CA  . ARG A 1 6   ? -22.987 11.932  -21.361 1.00 40.10 6   A 1 
ATOM 45   C C   . ARG A 1 6   ? -22.732 12.208  -19.870 1.00 40.86 6   A 1 
ATOM 46   O O   . ARG A 1 6   ? -22.306 11.315  -19.134 1.00 38.64 6   A 1 
ATOM 47   C CB  . ARG A 1 6   ? -24.380 11.288  -21.542 1.00 38.32 6   A 1 
ATOM 48   C CG  . ARG A 1 6   ? -25.046 11.599  -22.894 1.00 34.58 6   A 1 
ATOM 49   C CD  . ARG A 1 6   ? -26.429 10.933  -22.950 1.00 32.62 6   A 1 
ATOM 50   N NE  . ARG A 1 6   ? -27.196 11.331  -24.150 1.00 30.26 6   A 1 
ATOM 51   C CZ  . ARG A 1 6   ? -28.418 10.922  -24.465 1.00 27.76 6   A 1 
ATOM 52   N NH1 . ARG A 1 6   ? -29.069 10.075  -23.725 1.00 26.92 6   A 1 
ATOM 53   N NH2 . ARG A 1 6   ? -29.011 11.365  -25.540 1.00 27.03 6   A 1 
ATOM 54   N N   . LYS A 1 7   ? -23.089 13.411  -19.413 1.00 41.66 7   A 1 
ATOM 55   C CA  . LYS A 1 7   ? -23.132 13.855  -18.000 1.00 43.35 7   A 1 
ATOM 56   C C   . LYS A 1 7   ? -23.797 12.847  -17.041 1.00 43.71 7   A 1 
ATOM 57   O O   . LYS A 1 7   ? -23.474 12.832  -15.856 1.00 41.90 7   A 1 
ATOM 58   C CB  . LYS A 1 7   ? -23.861 15.217  -17.921 1.00 41.37 7   A 1 
ATOM 59   C CG  . LYS A 1 7   ? -22.931 16.432  -18.081 1.00 38.89 7   A 1 
ATOM 60   C CD  . LYS A 1 7   ? -23.723 17.756  -18.026 1.00 36.65 7   A 1 
ATOM 61   C CE  . LYS A 1 7   ? -22.782 18.971  -17.965 1.00 33.82 7   A 1 
ATOM 62   N NZ  . LYS A 1 7   ? -23.518 20.265  -17.963 1.00 31.11 7   A 1 
ATOM 63   N N   . ASP A 1 8   ? -24.643 11.960  -17.564 1.00 44.12 8   A 1 
ATOM 64   C CA  . ASP A 1 8   ? -25.366 10.929  -16.809 1.00 47.44 8   A 1 
ATOM 65   C C   . ASP A 1 8   ? -24.456 9.832   -16.210 1.00 47.44 8   A 1 
ATOM 66   O O   . ASP A 1 8   ? -24.810 9.218   -15.198 1.00 44.85 8   A 1 
ATOM 67   C CB  . ASP A 1 8   ? -26.444 10.328  -17.733 1.00 44.56 8   A 1 
ATOM 68   C CG  . ASP A 1 8   ? -27.371 11.394  -18.332 1.00 41.19 8   A 1 
ATOM 69   O OD1 . ASP A 1 8   ? -27.701 12.347  -17.593 1.00 38.81 8   A 1 
ATOM 70   O OD2 . ASP A 1 8   ? -27.661 11.296  -19.546 1.00 39.40 8   A 1 
ATOM 71   N N   . ASN A 1 9   ? -23.250 9.612   -16.745 1.00 44.31 9   A 1 
ATOM 72   C CA  . ASN A 1 9   ? -22.320 8.594   -16.231 1.00 48.01 9   A 1 
ATOM 73   C C   . ASN A 1 9   ? -21.611 8.994   -14.922 1.00 48.70 9   A 1 
ATOM 74   O O   . ASN A 1 9   ? -21.216 8.117   -14.153 1.00 47.79 9   A 1 
ATOM 75   C CB  . ASN A 1 9   ? -21.314 8.199   -17.335 1.00 46.26 9   A 1 
ATOM 76   C CG  . ASN A 1 9   ? -21.696 6.929   -18.076 1.00 42.20 9   A 1 
ATOM 77   O OD1 . ASN A 1 9   ? -22.550 6.163   -17.670 1.00 39.61 9   A 1 
ATOM 78   N ND2 . ASN A 1 9   ? -21.052 6.636   -19.180 1.00 38.82 9   A 1 
ATOM 79   N N   . ILE A 1 10  ? -21.463 10.283  -14.624 1.00 44.24 10  A 1 
ATOM 80   C CA  . ILE A 1 10  ? -20.814 10.751  -13.382 1.00 44.57 10  A 1 
ATOM 81   C C   . ILE A 1 10  ? -21.686 10.414  -12.166 1.00 45.58 10  A 1 
ATOM 82   O O   . ILE A 1 10  ? -21.189 9.899   -11.164 1.00 44.84 10  A 1 
ATOM 83   C CB  . ILE A 1 10  ? -20.486 12.258  -13.483 1.00 44.10 10  A 1 
ATOM 84   C CG1 . ILE A 1 10  ? -19.449 12.494  -14.605 1.00 41.89 10  A 1 
ATOM 85   C CG2 . ILE A 1 10  ? -19.964 12.801  -12.135 1.00 42.36 10  A 1 
ATOM 86   C CD1 . ILE A 1 10  ? -19.173 13.970  -14.913 1.00 39.91 10  A 1 
ATOM 87   N N   . TYR A 1 11  ? -23.003 10.604  -12.278 1.00 45.86 11  A 1 
ATOM 88   C CA  . TYR A 1 11  ? -23.956 10.157  -11.256 1.00 46.54 11  A 1 
ATOM 89   C C   . TYR A 1 11  ? -23.974 8.635   -11.114 1.00 47.73 11  A 1 
ATOM 90   O O   . TYR A 1 11  ? -24.108 8.137   -9.999  1.00 46.41 11  A 1 
ATOM 91   C CB  . TYR A 1 11  ? -25.356 10.696  -11.568 1.00 45.10 11  A 1 
ATOM 92   C CG  . TYR A 1 11  ? -25.523 12.163  -11.220 1.00 41.97 11  A 1 
ATOM 93   C CD1 . TYR A 1 11  ? -25.748 12.537  -9.876  1.00 39.34 11  A 1 
ATOM 94   C CD2 . TYR A 1 11  ? -25.451 13.149  -12.221 1.00 39.26 11  A 1 
ATOM 95   C CE1 . TYR A 1 11  ? -25.902 13.895  -9.540  1.00 36.52 11  A 1 
ATOM 96   C CE2 . TYR A 1 11  ? -25.602 14.507  -11.886 1.00 37.25 11  A 1 
ATOM 97   C CZ  . TYR A 1 11  ? -25.829 14.880  -10.545 1.00 38.66 11  A 1 
ATOM 98   O OH  . TYR A 1 11  ? -25.982 16.193  -10.219 1.00 36.29 11  A 1 
ATOM 99   N N   . GLY A 1 12  ? -23.779 7.897   -12.207 1.00 49.71 12  A 1 
ATOM 100  C CA  . GLY A 1 12  ? -23.623 6.444   -12.198 1.00 51.75 12  A 1 
ATOM 101  C C   . GLY A 1 12  ? -22.405 5.991   -11.395 1.00 52.17 12  A 1 
ATOM 102  O O   . GLY A 1 12  ? -22.538 5.129   -10.527 1.00 51.67 12  A 1 
ATOM 103  N N   . ILE A 1 13  ? -21.248 6.620   -11.595 1.00 45.88 13  A 1 
ATOM 104  C CA  . ILE A 1 13  ? -20.004 6.322   -10.870 1.00 46.84 13  A 1 
ATOM 105  C C   . ILE A 1 13  ? -20.153 6.653   -9.377  1.00 46.89 13  A 1 
ATOM 106  O O   . ILE A 1 13  ? -19.857 5.810   -8.534  1.00 46.55 13  A 1 
ATOM 107  C CB  . ILE A 1 13  ? -18.810 7.046   -11.532 1.00 46.34 13  A 1 
ATOM 108  C CG1 . ILE A 1 13  ? -18.542 6.454   -12.937 1.00 44.11 13  A 1 
ATOM 109  C CG2 . ILE A 1 13  ? -17.538 6.939   -10.671 1.00 44.37 13  A 1 
ATOM 110  C CD1 . ILE A 1 13  ? -17.614 7.312   -13.808 1.00 42.28 13  A 1 
ATOM 111  N N   . ILE A 1 14  ? -20.701 7.820   -9.032  1.00 46.38 14  A 1 
ATOM 112  C CA  . ILE A 1 14  ? -20.981 8.199   -7.635  1.00 46.96 14  A 1 
ATOM 113  C C   . ILE A 1 14  ? -21.976 7.224   -6.986  1.00 47.98 14  A 1 
ATOM 114  O O   . ILE A 1 14  ? -21.786 6.816   -5.842  1.00 47.32 14  A 1 
ATOM 115  C CB  . ILE A 1 14  ? -21.475 9.664   -7.567  1.00 46.22 14  A 1 
ATOM 116  C CG1 . ILE A 1 14  ? -20.348 10.631  -7.996  1.00 43.50 14  A 1 
ATOM 117  C CG2 . ILE A 1 14  ? -21.967 10.028  -6.151  1.00 44.25 14  A 1 
ATOM 118  C CD1 . ILE A 1 14  ? -20.812 12.076  -8.227  1.00 41.99 14  A 1 
ATOM 119  N N   . ARG A 1 15  ? -23.011 6.788   -7.717  1.00 48.42 15  A 1 
ATOM 120  C CA  . ARG A 1 15  ? -23.979 5.786   -7.246  1.00 50.92 15  A 1 
ATOM 121  C C   . ARG A 1 15  ? -23.335 4.420   -7.051  1.00 51.46 15  A 1 
ATOM 122  O O   . ARG A 1 15  ? -23.656 3.764   -6.072  1.00 51.47 15  A 1 
ATOM 123  C CB  . ARG A 1 15  ? -25.177 5.701   -8.210  1.00 49.74 15  A 1 
ATOM 124  C CG  . ARG A 1 15  ? -26.521 5.879   -7.504  1.00 46.36 15  A 1 
ATOM 125  C CD  . ARG A 1 15  ? -27.656 5.799   -8.528  1.00 45.34 15  A 1 
ATOM 126  N NE  . ARG A 1 15  ? -28.979 5.984   -7.898  1.00 40.93 15  A 1 
ATOM 127  C CZ  . ARG A 1 15  ? -30.145 5.969   -8.525  1.00 37.46 15  A 1 
ATOM 128  N NH1 . ARG A 1 15  ? -30.236 5.778   -9.811  1.00 35.21 15  A 1 
ATOM 129  N NH2 . ARG A 1 15  ? -31.259 6.150   -7.862  1.00 35.04 15  A 1 
ATOM 130  N N   . THR A 1 16  ? -22.430 4.002   -7.933  1.00 47.55 16  A 1 
ATOM 131  C CA  . THR A 1 16  ? -21.684 2.736   -7.828  1.00 49.16 16  A 1 
ATOM 132  C C   . THR A 1 16  ? -20.717 2.770   -6.644  1.00 49.44 16  A 1 
ATOM 133  O O   . THR A 1 16  ? -20.672 1.814   -5.876  1.00 48.01 16  A 1 
ATOM 134  C CB  . THR A 1 16  ? -20.937 2.427   -9.136  1.00 47.19 16  A 1 
ATOM 135  O OG1 . THR A 1 16  ? -21.855 2.407   -10.200 1.00 43.12 16  A 1 
ATOM 136  C CG2 . THR A 1 16  ? -20.272 1.053   -9.128  1.00 44.41 16  A 1 
ATOM 137  N N   . PHE A 1 17  ? -20.030 3.882   -6.410  1.00 43.42 17  A 1 
ATOM 138  C CA  . PHE A 1 17  ? -19.210 4.097   -5.211  1.00 44.12 17  A 1 
ATOM 139  C C   . PHE A 1 17  ? -20.051 4.084   -3.929  1.00 42.66 17  A 1 
ATOM 140  O O   . PHE A 1 17  ? -19.729 3.369   -2.981  1.00 41.97 17  A 1 
ATOM 141  C CB  . PHE A 1 17  ? -18.421 5.410   -5.346  1.00 43.25 17  A 1 
ATOM 142  C CG  . PHE A 1 17  ? -17.018 5.219   -5.891  1.00 42.34 17  A 1 
ATOM 143  C CD1 . PHE A 1 17  ? -15.964 4.952   -4.998  1.00 39.64 17  A 1 
ATOM 144  C CD2 . PHE A 1 17  ? -16.753 5.310   -7.269  1.00 41.15 17  A 1 
ATOM 145  C CE1 . PHE A 1 17  ? -14.657 4.778   -5.481  1.00 38.74 17  A 1 
ATOM 146  C CE2 . PHE A 1 17  ? -15.443 5.133   -7.753  1.00 38.69 17  A 1 
ATOM 147  C CZ  . PHE A 1 17  ? -14.395 4.869   -6.860  1.00 40.73 17  A 1 
ATOM 148  N N   . ALA A 1 18  ? -21.174 4.803   -3.908  1.00 50.50 18  A 1 
ATOM 149  C CA  . ALA A 1 18  ? -22.096 4.805   -2.772  1.00 49.52 18  A 1 
ATOM 150  C C   . ALA A 1 18  ? -22.752 3.431   -2.539  1.00 49.93 18  A 1 
ATOM 151  O O   . ALA A 1 18  ? -22.984 3.051   -1.394  1.00 49.36 18  A 1 
ATOM 152  C CB  . ALA A 1 18  ? -23.142 5.902   -2.998  1.00 48.10 18  A 1 
ATOM 153  N N   . ALA A 1 19  ? -23.032 2.668   -3.601  1.00 52.47 19  A 1 
ATOM 154  C CA  . ALA A 1 19  ? -23.567 1.310   -3.525  1.00 54.98 19  A 1 
ATOM 155  C C   . ALA A 1 19  ? -22.519 0.309   -3.024  1.00 54.82 19  A 1 
ATOM 156  O O   . ALA A 1 19  ? -22.849 -0.516  -2.176  1.00 54.10 19  A 1 
ATOM 157  C CB  . ALA A 1 19  ? -24.130 0.902   -4.892  1.00 54.20 19  A 1 
ATOM 158  N N   . ALA A 1 20  ? -21.252 0.424   -3.449  1.00 49.80 20  A 1 
ATOM 159  C CA  . ALA A 1 20  ? -20.136 -0.379  -2.945  1.00 50.37 20  A 1 
ATOM 160  C C   . ALA A 1 20  ? -19.888 -0.140  -1.444  1.00 50.35 20  A 1 
ATOM 161  O O   . ALA A 1 20  ? -19.587 -1.073  -0.708  1.00 49.46 20  A 1 
ATOM 162  C CB  . ALA A 1 20  ? -18.891 -0.066  -3.780  1.00 49.20 20  A 1 
ATOM 163  N N   . PHE A 1 21  ? -20.097 1.086   -0.954  1.00 45.27 21  A 1 
ATOM 164  C CA  . PHE A 1 21  ? -20.073 1.393   0.481   1.00 45.89 21  A 1 
ATOM 165  C C   . PHE A 1 21  ? -21.325 0.898   1.222   1.00 45.54 21  A 1 
ATOM 166  O O   . PHE A 1 21  ? -21.224 0.495   2.378   1.00 43.95 21  A 1 
ATOM 167  C CB  . PHE A 1 21  ? -19.857 2.898   0.685   1.00 44.01 21  A 1 
ATOM 168  C CG  . PHE A 1 21  ? -18.399 3.266   0.891   1.00 42.69 21  A 1 
ATOM 169  C CD1 . PHE A 1 21  ? -17.846 3.212   2.186   1.00 39.76 21  A 1 
ATOM 170  C CD2 . PHE A 1 21  ? -17.589 3.639   -0.196  1.00 40.89 21  A 1 
ATOM 171  C CE1 . PHE A 1 21  ? -16.493 3.533   2.386   1.00 38.16 21  A 1 
ATOM 172  C CE2 . PHE A 1 21  ? -16.233 3.957   0.006   1.00 37.88 21  A 1 
ATOM 173  C CZ  . PHE A 1 21  ? -15.685 3.906   1.297   1.00 39.79 21  A 1 
ATOM 174  N N   . LYS A 1 22  ? -22.498 0.892   0.584   1.00 49.85 22  A 1 
ATOM 175  C CA  . LYS A 1 22  ? -23.752 0.361   1.156   1.00 51.99 22  A 1 
ATOM 176  C C   . LYS A 1 22  ? -23.791 -1.167  1.216   1.00 51.74 22  A 1 
ATOM 177  O O   . LYS A 1 22  ? -24.484 -1.695  2.080   1.00 49.63 22  A 1 
ATOM 178  C CB  . LYS A 1 22  ? -24.969 0.883   0.370   1.00 50.09 22  A 1 
ATOM 179  C CG  . LYS A 1 22  ? -25.763 1.941   1.142   1.00 47.32 22  A 1 
ATOM 180  C CD  . LYS A 1 22  ? -26.967 2.411   0.312   1.00 46.11 22  A 1 
ATOM 181  C CE  . LYS A 1 22  ? -27.832 3.391   1.114   1.00 41.28 22  A 1 
ATOM 182  N NZ  . LYS A 1 22  ? -28.990 3.883   0.316   1.00 36.31 22  A 1 
ATOM 183  N N   . SER A 1 23  ? -23.083 -1.857  0.312   1.00 48.66 23  A 1 
ATOM 184  C CA  . SER A 1 23  ? -23.011 -3.320  0.247   1.00 50.87 23  A 1 
ATOM 185  C C   . SER A 1 23  ? -22.006 -3.932  1.225   1.00 51.65 23  A 1 
ATOM 186  O O   . SER A 1 23  ? -21.949 -5.152  1.344   1.00 49.85 23  A 1 
ATOM 187  C CB  . SER A 1 23  ? -22.707 -3.777  -1.182  1.00 48.50 23  A 1 
ATOM 188  O OG  . SER A 1 23  ? -21.431 -3.338  -1.592  1.00 44.18 23  A 1 
ATOM 189  N N   . LEU A 1 24  ? -21.237 -3.122  1.954   1.00 41.57 24  A 1 
ATOM 190  C CA  . LEU A 1 24  ? -20.456 -3.603  3.093   1.00 42.81 24  A 1 
ATOM 191  C C   . LEU A 1 24  ? -21.431 -4.111  4.176   1.00 41.14 24  A 1 
ATOM 192  O O   . LEU A 1 24  ? -22.316 -3.358  4.592   1.00 39.30 24  A 1 
ATOM 193  C CB  . LEU A 1 24  ? -19.543 -2.481  3.620   1.00 40.92 24  A 1 
ATOM 194  C CG  . LEU A 1 24  ? -18.364 -2.141  2.695   1.00 39.59 24  A 1 
ATOM 195  C CD1 . LEU A 1 24  ? -17.686 -0.851  3.164   1.00 36.66 24  A 1 
ATOM 196  C CD2 . LEU A 1 24  ? -17.308 -3.246  2.676   1.00 38.10 24  A 1 
ATOM 197  N N   . PRO A 1 25  ? -21.306 -5.368  4.638   1.00 39.14 25  A 1 
ATOM 198  C CA  . PRO A 1 25  ? -22.290 -5.983  5.527   1.00 40.54 25  A 1 
ATOM 199  C C   . PRO A 1 25  ? -22.290 -5.295  6.896   1.00 40.72 25  A 1 
ATOM 200  O O   . PRO A 1 25  ? -21.432 -5.543  7.741   1.00 39.66 25  A 1 
ATOM 201  C CB  . PRO A 1 25  ? -21.928 -7.476  5.571   1.00 38.21 25  A 1 
ATOM 202  C CG  . PRO A 1 25  ? -20.450 -7.518  5.195   1.00 38.52 25  A 1 
ATOM 203  C CD  . PRO A 1 25  ? -20.285 -6.326  4.261   1.00 42.68 25  A 1 
ATOM 204  N N   . LYS A 1 26  ? -23.287 -4.430  7.132   1.00 38.25 26  A 1 
ATOM 205  C CA  . LYS A 1 26  ? -23.483 -3.684  8.389   1.00 39.61 26  A 1 
ATOM 206  C C   . LYS A 1 26  ? -23.558 -4.594  9.620   1.00 38.73 26  A 1 
ATOM 207  O O   . LYS A 1 26  ? -23.142 -4.176  10.694  1.00 36.95 26  A 1 
ATOM 208  C CB  . LYS A 1 26  ? -24.753 -2.821  8.296   1.00 37.79 26  A 1 
ATOM 209  C CG  . LYS A 1 26  ? -24.546 -1.511  7.523   1.00 34.62 26  A 1 
ATOM 210  C CD  . LYS A 1 26  ? -25.844 -0.693  7.516   1.00 32.86 26  A 1 
ATOM 211  C CE  . LYS A 1 26  ? -25.645 0.680   6.878   1.00 29.58 26  A 1 
ATOM 212  N NZ  . LYS A 1 26  ? -26.909 1.456   6.878   1.00 27.60 26  A 1 
ATOM 213  N N   . GLU A 1 27  ? -24.029 -5.831  9.461   1.00 31.06 27  A 1 
ATOM 214  C CA  . GLU A 1 27  ? -24.255 -6.761  10.577  1.00 31.58 27  A 1 
ATOM 215  C C   . GLU A 1 27  ? -22.968 -7.369  11.154  1.00 31.95 27  A 1 
ATOM 216  O O   . GLU A 1 27  ? -22.883 -7.587  12.362  1.00 31.07 27  A 1 
ATOM 217  C CB  . GLU A 1 27  ? -25.238 -7.848  10.126  1.00 29.73 27  A 1 
ATOM 218  C CG  . GLU A 1 27  ? -26.637 -7.250  9.880   1.00 26.13 27  A 1 
ATOM 219  C CD  . GLU A 1 27  ? -27.681 -8.300  9.484   1.00 23.72 27  A 1 
ATOM 220  O OE1 . GLU A 1 27  ? -28.873 -7.936  9.530   1.00 20.32 27  A 1 
ATOM 221  O OE2 . GLU A 1 27  ? -27.271 -9.414  9.101   1.00 23.26 27  A 1 
ATOM 222  N N   . GLN A 1 28  ? -21.901 -7.566  10.356  1.00 33.55 28  A 1 
ATOM 223  C CA  . GLN A 1 28  ? -20.607 -8.034  10.876  1.00 33.46 28  A 1 
ATOM 224  C C   . GLN A 1 28  ? -19.823 -6.944  11.626  1.00 34.17 28  A 1 
ATOM 225  O O   . GLN A 1 28  ? -18.964 -7.261  12.452  1.00 33.02 28  A 1 
ATOM 226  C CB  . GLN A 1 28  ? -19.763 -8.644  9.750   1.00 31.46 28  A 1 
ATOM 227  C CG  . GLN A 1 28  ? -20.020 -10.150 9.619   1.00 28.27 28  A 1 
ATOM 228  C CD  . GLN A 1 28  ? -19.191 -10.811 8.528   1.00 25.80 28  A 1 
ATOM 229  O OE1 . GLN A 1 28  ? -18.629 -10.180 7.650   1.00 24.90 28  A 1 
ATOM 230  N NE2 . GLN A 1 28  ? -19.085 -12.121 8.525   1.00 25.27 28  A 1 
ATOM 231  N N   . TYR A 1 29  ? -20.119 -5.665  11.385  1.00 33.45 29  A 1 
ATOM 232  C CA  . TYR A 1 29  ? -19.447 -4.549  12.061  1.00 33.71 29  A 1 
ATOM 233  C C   . TYR A 1 29  ? -19.934 -4.347  13.496  1.00 33.91 29  A 1 
ATOM 234  O O   . TYR A 1 29  ? -19.155 -3.896  14.337  1.00 31.80 29  A 1 
ATOM 235  C CB  . TYR A 1 29  ? -19.600 -3.259  11.243  1.00 31.47 29  A 1 
ATOM 236  C CG  . TYR A 1 29  ? -18.792 -3.264  9.957   1.00 28.71 29  A 1 
ATOM 237  C CD1 . TYR A 1 29  ? -17.438 -2.879  9.971   1.00 25.91 29  A 1 
ATOM 238  C CD2 . TYR A 1 29  ? -19.383 -3.681  8.757   1.00 25.27 29  A 1 
ATOM 239  C CE1 . TYR A 1 29  ? -16.678 -2.928  8.789   1.00 24.21 29  A 1 
ATOM 240  C CE2 . TYR A 1 29  ? -18.623 -3.736  7.575   1.00 24.70 29  A 1 
ATOM 241  C CZ  . TYR A 1 29  ? -17.271 -3.365  7.588   1.00 24.96 29  A 1 
ATOM 242  O OH  . TYR A 1 29  ? -16.538 -3.442  6.449   1.00 23.68 29  A 1 
ATOM 243  N N   . VAL A 1 30  ? -21.174 -4.699  13.799  1.00 28.84 30  A 1 
ATOM 244  C CA  . VAL A 1 30  ? -21.796 -4.508  15.121  1.00 28.99 30  A 1 
ATOM 245  C C   . VAL A 1 30  ? -21.348 -5.584  16.114  1.00 29.64 30  A 1 
ATOM 246  O O   . VAL A 1 30  ? -21.138 -5.284  17.286  1.00 28.09 30  A 1 
ATOM 247  C CB  . VAL A 1 30  ? -23.331 -4.424  14.983  1.00 26.66 30  A 1 
ATOM 248  C CG1 . VAL A 1 30  ? -24.026 -4.216  16.332  1.00 24.09 30  A 1 
ATOM 249  C CG2 . VAL A 1 30  ? -23.733 -3.246  14.081  1.00 24.57 30  A 1 
ATOM 250  N N   . PHE A 1 31  ? -21.085 -6.816  15.660  1.00 29.42 31  A 1 
ATOM 251  C CA  . PHE A 1 31  ? -20.806 -7.955  16.549  1.00 29.25 31  A 1 
ATOM 252  C C   . PHE A 1 31  ? -19.398 -7.967  17.183  1.00 30.17 31  A 1 
ATOM 253  O O   . PHE A 1 31  ? -19.156 -8.667  18.159  1.00 28.53 31  A 1 
ATOM 254  C CB  . PHE A 1 31  ? -21.113 -9.254  15.787  1.00 25.98 31  A 1 
ATOM 255  C CG  . PHE A 1 31  ? -21.626 -10.362 16.683  1.00 23.51 31  A 1 
ATOM 256  C CD1 . PHE A 1 31  ? -20.747 -11.321 17.214  1.00 21.08 31  A 1 
ATOM 257  C CD2 . PHE A 1 31  ? -22.997 -10.425 17.000  1.00 20.68 31  A 1 
ATOM 258  C CE1 . PHE A 1 31  ? -21.233 -12.333 18.057  1.00 19.25 31  A 1 
ATOM 259  C CE2 . PHE A 1 31  ? -23.482 -11.439 17.840  1.00 19.46 31  A 1 
ATOM 260  C CZ  . PHE A 1 31  ? -22.601 -12.392 18.367  1.00 20.26 31  A 1 
ATOM 261  N N   . TYR A 1 32  ? -18.442 -7.184  16.674  1.00 38.23 32  A 1 
ATOM 262  C CA  . TYR A 1 32  ? -17.052 -7.121  17.171  1.00 39.16 32  A 1 
ATOM 263  C C   . TYR A 1 32  ? -16.680 -5.785  17.838  1.00 39.95 32  A 1 
ATOM 264  O O   . TYR A 1 32  ? -15.495 -5.492  18.043  1.00 37.60 32  A 1 
ATOM 265  C CB  . TYR A 1 32  ? -16.083 -7.539  16.056  1.00 35.47 32  A 1 
ATOM 266  C CG  . TYR A 1 32  ? -16.100 -9.028  15.770  1.00 32.30 32  A 1 
ATOM 267  C CD1 . TYR A 1 32  ? -15.385 -9.910  16.606  1.00 29.35 32  A 1 
ATOM 268  C CD2 . TYR A 1 32  ? -16.836 -9.536  14.685  1.00 28.71 32  A 1 
ATOM 269  C CE1 . TYR A 1 32  ? -15.403 -11.294 16.351  1.00 26.68 32  A 1 
ATOM 270  C CE2 . TYR A 1 32  ? -16.858 -10.919 14.431  1.00 26.71 32  A 1 
ATOM 271  C CZ  . TYR A 1 32  ? -16.142 -11.800 15.259  1.00 27.45 32  A 1 
ATOM 272  O OH  . TYR A 1 32  ? -16.160 -13.135 15.011  1.00 25.91 32  A 1 
ATOM 273  N N   . MET A 1 33  ? -17.661 -4.962  18.191  1.00 35.51 33  A 1 
ATOM 274  C CA  . MET A 1 33  ? -17.456 -3.668  18.849  1.00 36.51 33  A 1 
ATOM 275  C C   . MET A 1 33  ? -17.481 -3.812  20.377  1.00 38.50 33  A 1 
ATOM 276  O O   . MET A 1 33  ? -18.502 -3.578  21.005  1.00 36.29 33  A 1 
ATOM 277  C CB  . MET A 1 33  ? -18.473 -2.626  18.335  1.00 32.34 33  A 1 
ATOM 278  C CG  . MET A 1 33  ? -18.285 -2.312  16.848  1.00 27.70 33  A 1 
ATOM 279  S SD  . MET A 1 33  ? -19.390 -1.037  16.198  1.00 25.54 33  A 1 
ATOM 280  C CE  . MET A 1 33  ? -18.264 0.342   15.951  1.00 23.49 33  A 1 
ATOM 281  N N   . SER A 1 34  ? -16.337 -4.185  20.991  1.00 44.06 34  A 1 
ATOM 282  C CA  . SER A 1 34  ? -16.140 -3.897  22.419  1.00 46.03 34  A 1 
ATOM 283  C C   . SER A 1 34  ? -15.592 -2.472  22.577  1.00 48.10 34  A 1 
ATOM 284  O O   . SER A 1 34  ? -14.546 -2.157  22.007  1.00 45.69 34  A 1 
ATOM 285  C CB  . SER A 1 34  ? -15.230 -4.932  23.101  1.00 42.24 34  A 1 
ATOM 286  O OG  . SER A 1 34  ? -13.910 -4.896  22.594  1.00 38.35 34  A 1 
ATOM 287  N N   . ASP A 1 35  ? -16.269 -1.639  23.371  1.00 45.47 35  A 1 
ATOM 288  C CA  . ASP A 1 35  ? -15.962 -0.216  23.634  1.00 46.93 35  A 1 
ATOM 289  C C   . ASP A 1 35  ? -14.667 0.045   24.433  1.00 49.21 35  A 1 
ATOM 290  O O   . ASP A 1 35  ? -14.416 1.156   24.899  1.00 45.92 35  A 1 
ATOM 291  C CB  . ASP A 1 35  ? -17.175 0.432   24.330  1.00 42.51 35  A 1 
ATOM 292  C CG  . ASP A 1 35  ? -18.302 0.756   23.352  1.00 38.50 35  A 1 
ATOM 293  O OD1 . ASP A 1 35  ? -17.974 1.196   22.226  1.00 34.85 35  A 1 
ATOM 294  O OD2 . ASP A 1 35  ? -19.463 0.540   23.742  1.00 32.86 35  A 1 
ATOM 295  N N   . ASN A 1 36  ? -13.805 -0.945  24.604  1.00 52.35 36  A 1 
ATOM 296  C CA  . ASN A 1 36  ? -12.561 -0.759  25.337  1.00 53.44 36  A 1 
ATOM 297  C C   . ASN A 1 36  ? -11.454 -0.207  24.421  1.00 56.19 36  A 1 
ATOM 298  O O   . ASN A 1 36  ? -10.708 -0.951  23.781  1.00 51.38 36  A 1 
ATOM 299  C CB  . ASN A 1 36  ? -12.207 -2.049  26.095  1.00 47.65 36  A 1 
ATOM 300  C CG  . ASN A 1 36  ? -12.858 -2.148  27.467  1.00 43.02 36  A 1 
ATOM 301  O OD1 . ASN A 1 36  ? -13.346 -1.194  28.031  1.00 39.40 36  A 1 
ATOM 302  N ND2 . ASN A 1 36  ? -12.831 -3.308  28.081  1.00 36.69 36  A 1 
ATOM 303  N N   . ASN A 1 37  ? -11.309 1.112   24.414  1.00 52.92 37  A 1 
ATOM 304  C CA  . ASN A 1 37  ? -10.287 1.868   23.690  1.00 54.79 37  A 1 
ATOM 305  C C   . ASN A 1 37  ? -8.952  1.983   24.459  1.00 59.02 37  A 1 
ATOM 306  O O   . ASN A 1 37  ? -8.283  3.012   24.398  1.00 54.38 37  A 1 
ATOM 307  C CB  . ASN A 1 37  ? -10.877 3.245   23.328  1.00 48.66 37  A 1 
ATOM 308  C CG  . ASN A 1 37  ? -11.940 3.187   22.253  1.00 44.14 37  A 1 
ATOM 309  O OD1 . ASN A 1 37  ? -11.903 2.400   21.326  1.00 40.54 37  A 1 
ATOM 310  N ND2 . ASN A 1 37  ? -12.916 4.059   22.315  1.00 38.44 37  A 1 
ATOM 311  N N   . SER A 1 38  ? -8.550  0.960   25.226  1.00 60.00 38  A 1 
ATOM 312  C CA  . SER A 1 38  ? -7.292  0.998   25.975  1.00 62.90 38  A 1 
ATOM 313  C C   . SER A 1 38  ? -6.189  0.191   25.280  1.00 67.54 38  A 1 
ATOM 314  O O   . SER A 1 38  ? -6.419  -0.977  24.951  1.00 63.91 38  A 1 
ATOM 315  C CB  . SER A 1 38  ? -7.507  0.491   27.399  1.00 56.82 38  A 1 
ATOM 316  O OG  . SER A 1 38  ? -6.290  0.550   28.115  1.00 50.31 38  A 1 
ATOM 317  N N   . PRO A 1 39  ? -4.959  0.729   25.141  1.00 68.46 39  A 1 
ATOM 318  C CA  . PRO A 1 39  ? -3.807  -0.037  24.646  1.00 70.28 39  A 1 
ATOM 319  C C   . PRO A 1 39  ? -3.511  -1.306  25.454  1.00 73.58 39  A 1 
ATOM 320  O O   . PRO A 1 39  ? -2.893  -2.229  24.939  1.00 72.61 39  A 1 
ATOM 321  C CB  . PRO A 1 39  ? -2.617  0.924   24.720  1.00 67.11 39  A 1 
ATOM 322  C CG  . PRO A 1 39  ? -3.253  2.299   24.628  1.00 62.74 39  A 1 
ATOM 323  C CD  . PRO A 1 39  ? -4.588  2.112   25.340  1.00 65.76 39  A 1 
ATOM 324  N N   . LEU A 1 40  ? -3.977  -1.397  26.712  1.00 71.14 40  A 1 
ATOM 325  C CA  . LEU A 1 40  ? -3.809  -2.578  27.572  1.00 73.41 40  A 1 
ATOM 326  C C   . LEU A 1 40  ? -4.403  -3.853  26.953  1.00 77.08 40  A 1 
ATOM 327  O O   . LEU A 1 40  ? -3.885  -4.948  27.171  1.00 75.93 40  A 1 
ATOM 328  C CB  . LEU A 1 40  ? -4.457  -2.300  28.939  1.00 70.48 40  A 1 
ATOM 329  C CG  . LEU A 1 40  ? -3.763  -1.200  29.761  1.00 63.15 40  A 1 
ATOM 330  C CD1 . LEU A 1 40  ? -4.597  -0.877  30.998  1.00 58.63 40  A 1 
ATOM 331  C CD2 . LEU A 1 40  ? -2.366  -1.628  30.220  1.00 56.95 40  A 1 
ATOM 332  N N   . ILE A 1 41  ? -5.435  -3.708  26.125  1.00 76.17 41  A 1 
ATOM 333  C CA  . ILE A 1 41  ? -6.081  -4.822  25.423  1.00 78.26 41  A 1 
ATOM 334  C C   . ILE A 1 41  ? -5.109  -5.532  24.475  1.00 80.75 41  A 1 
ATOM 335  O O   . ILE A 1 41  ? -5.191  -6.750  24.305  1.00 78.52 41  A 1 
ATOM 336  C CB  . ILE A 1 41  ? -7.332  -4.288  24.697  1.00 75.02 41  A 1 
ATOM 337  C CG1 . ILE A 1 41  ? -8.349  -3.797  25.753  1.00 65.99 41  A 1 
ATOM 338  C CG2 . ILE A 1 41  ? -7.983  -5.353  23.803  1.00 66.08 41  A 1 
ATOM 339  C CD1 . ILE A 1 41  ? -9.543  -3.096  25.118  1.00 61.18 41  A 1 
ATOM 340  N N   . LEU A 1 42  ? -4.111  -4.813  23.932  1.00 78.32 42  A 1 
ATOM 341  C CA  . LEU A 1 42  ? -3.068  -5.396  23.081  1.00 78.63 42  A 1 
ATOM 342  C C   . LEU A 1 42  ? -2.271  -6.504  23.790  1.00 81.00 42  A 1 
ATOM 343  O O   . LEU A 1 42  ? -1.741  -7.404  23.133  1.00 79.18 42  A 1 
ATOM 344  C CB  . LEU A 1 42  ? -2.114  -4.282  22.610  1.00 77.32 42  A 1 
ATOM 345  C CG  . LEU A 1 42  ? -2.754  -3.226  21.690  1.00 74.09 42  A 1 
ATOM 346  C CD1 . LEU A 1 42  ? -1.775  -2.081  21.444  1.00 70.35 42  A 1 
ATOM 347  C CD2 . LEU A 1 42  ? -3.123  -3.832  20.338  1.00 69.78 42  A 1 
ATOM 348  N N   . GLY A 1 43  ? -2.206  -6.456  25.120  1.00 78.44 43  A 1 
ATOM 349  C CA  . GLY A 1 43  ? -1.514  -7.435  25.948  1.00 78.29 43  A 1 
ATOM 350  C C   . GLY A 1 43  ? -2.387  -8.572  26.481  1.00 81.58 43  A 1 
ATOM 351  O O   . GLY A 1 43  ? -1.831  -9.573  26.926  1.00 79.67 43  A 1 
ATOM 352  N N   . THR A 1 44  ? -3.720  -8.466  26.463  1.00 81.10 44  A 1 
ATOM 353  C CA  . THR A 1 44  ? -4.612  -9.416  27.159  1.00 82.21 44  A 1 
ATOM 354  C C   . THR A 1 44  ? -5.578  -10.159 26.237  1.00 83.59 44  A 1 
ATOM 355  O O   . THR A 1 44  ? -5.793  -11.356 26.421  1.00 80.93 44  A 1 
ATOM 356  C CB  . THR A 1 44  ? -5.401  -8.711  28.274  1.00 79.56 44  A 1 
ATOM 357  O OG1 . THR A 1 44  ? -6.107  -7.612  27.750  1.00 73.98 44  A 1 
ATOM 358  C CG2 . THR A 1 44  ? -4.481  -8.176  29.372  1.00 73.18 44  A 1 
ATOM 359  N N   . GLU A 1 45  ? -6.122  -9.494  25.232  1.00 82.45 45  A 1 
ATOM 360  C CA  . GLU A 1 45  ? -7.106  -10.082 24.310  1.00 84.01 45  A 1 
ATOM 361  C C   . GLU A 1 45  ? -6.510  -11.162 23.395  1.00 85.60 45  A 1 
ATOM 362  O O   . GLU A 1 45  ? -5.304  -11.218 23.148  1.00 84.25 45  A 1 
ATOM 363  C CB  . GLU A 1 45  ? -7.759  -8.963  23.478  1.00 82.07 45  A 1 
ATOM 364  C CG  . GLU A 1 45  ? -8.927  -8.292  24.226  1.00 75.34 45  A 1 
ATOM 365  C CD  . GLU A 1 45  ? -10.211 -9.130  24.190  1.00 75.67 45  A 1 
ATOM 366  O OE1 . GLU A 1 45  ? -11.264 -8.635  24.642  1.00 67.01 45  A 1 
ATOM 367  O OE2 . GLU A 1 45  ? -10.226 -10.223 23.587  1.00 67.85 45  A 1 
ATOM 368  N N   . ARG A 1 46  ? -7.383  -12.014 22.839  1.00 89.19 46  A 1 
ATOM 369  C CA  . ARG A 1 46  ? -6.980  -13.046 21.867  1.00 90.36 46  A 1 
ATOM 370  C C   . ARG A 1 46  ? -6.394  -12.397 20.611  1.00 91.15 46  A 1 
ATOM 371  O O   . ARG A 1 46  ? -7.014  -11.511 20.025  1.00 88.29 46  A 1 
ATOM 372  C CB  . ARG A 1 46  ? -8.169  -13.951 21.503  1.00 88.66 46  A 1 
ATOM 373  C CG  . ARG A 1 46  ? -8.673  -14.787 22.691  1.00 78.55 46  A 1 
ATOM 374  C CD  . ARG A 1 46  ? -9.824  -15.709 22.253  1.00 74.85 46  A 1 
ATOM 375  N NE  . ARG A 1 46  ? -10.357 -16.502 23.377  1.00 65.21 46  A 1 
ATOM 376  C CZ  . ARG A 1 46  ? -11.367 -17.359 23.340  1.00 57.16 46  A 1 
ATOM 377  N NH1 . ARG A 1 46  ? -12.026 -17.599 22.240  1.00 52.88 46  A 1 
ATOM 378  N NH2 . ARG A 1 46  ? -11.742 -17.995 24.414  1.00 50.43 46  A 1 
ATOM 379  N N   . ILE A 1 47  ? -5.254  -12.918 20.142  1.00 89.39 47  A 1 
ATOM 380  C CA  . ILE A 1 47  ? -4.526  -12.367 18.985  1.00 90.09 47  A 1 
ATOM 381  C C   . ILE A 1 47  ? -5.408  -12.283 17.732  1.00 90.57 47  A 1 
ATOM 382  O O   . ILE A 1 47  ? -5.434  -11.246 17.072  1.00 89.40 47  A 1 
ATOM 383  C CB  . ILE A 1 47  ? -3.246  -13.187 18.716  1.00 89.00 47  A 1 
ATOM 384  C CG1 . ILE A 1 47  ? -2.212  -13.046 19.857  1.00 84.39 47  A 1 
ATOM 385  C CG2 . ILE A 1 47  ? -2.597  -12.805 17.375  1.00 83.90 47  A 1 
ATOM 386  C CD1 . ILE A 1 47  ? -1.706  -11.627 20.137  1.00 77.31 47  A 1 
ATOM 387  N N   . ARG A 1 48  ? -6.189  -13.323 17.439  1.00 91.42 48  A 1 
ATOM 388  C CA  . ARG A 1 48  ? -7.113  -13.333 16.293  1.00 91.20 48  A 1 
ATOM 389  C C   . ARG A 1 48  ? -8.123  -12.183 16.341  1.00 90.75 48  A 1 
ATOM 390  O O   . ARG A 1 48  ? -8.367  -11.542 15.323  1.00 89.47 48  A 1 
ATOM 391  C CB  . ARG A 1 48  ? -7.818  -14.698 16.220  1.00 91.41 48  A 1 
ATOM 392  C CG  . ARG A 1 48  ? -8.713  -14.817 14.978  1.00 84.83 48  A 1 
ATOM 393  C CD  . ARG A 1 48  ? -9.354  -16.205 14.901  1.00 81.63 48  A 1 
ATOM 394  N NE  . ARG A 1 48  ? -10.242 -16.321 13.725  1.00 72.11 48  A 1 
ATOM 395  C CZ  . ARG A 1 48  ? -11.067 -17.319 13.451  1.00 63.57 48  A 1 
ATOM 396  N NH1 . ARG A 1 48  ? -11.175 -18.361 14.232  1.00 58.55 48  A 1 
ATOM 397  N NH2 . ARG A 1 48  ? -11.806 -17.295 12.379  1.00 55.37 48  A 1 
ATOM 398  N N   . LYS A 1 49  ? -8.695  -11.907 17.522  1.00 91.03 49  A 1 
ATOM 399  C CA  . LYS A 1 49  ? -9.655  -10.810 17.714  1.00 90.18 49  A 1 
ATOM 400  C C   . LYS A 1 49  ? -8.977  -9.453  17.511  1.00 90.67 49  A 1 
ATOM 401  O O   . LYS A 1 49  ? -9.509  -8.621  16.781  1.00 89.26 49  A 1 
ATOM 402  C CB  . LYS A 1 49  ? -10.300 -10.951 19.103  1.00 89.12 49  A 1 
ATOM 403  C CG  . LYS A 1 49  ? -11.403 -9.917  19.393  1.00 83.11 49  A 1 
ATOM 404  C CD  . LYS A 1 49  ? -11.942 -10.140 20.818  1.00 78.91 49  A 1 
ATOM 405  C CE  . LYS A 1 49  ? -12.916 -9.057  21.284  1.00 71.84 49  A 1 
ATOM 406  N NZ  . LYS A 1 49  ? -13.134 -9.145  22.757  1.00 64.41 49  A 1 
ATOM 407  N N   . LEU A 1 50  ? -7.768  -9.275  18.077  1.00 88.50 50  A 1 
ATOM 408  C CA  . LEU A 1 50  ? -6.967  -8.064  17.871  1.00 88.14 50  A 1 
ATOM 409  C C   . LEU A 1 50  ? -6.607  -7.856  16.397  1.00 89.35 50  A 1 
ATOM 410  O O   . LEU A 1 50  ? -6.782  -6.756  15.879  1.00 88.90 50  A 1 
ATOM 411  C CB  . LEU A 1 50  ? -5.683  -8.135  18.711  1.00 87.97 50  A 1 
ATOM 412  C CG  . LEU A 1 50  ? -5.893  -8.090  20.229  1.00 85.34 50  A 1 
ATOM 413  C CD1 . LEU A 1 50  ? -4.555  -8.337  20.921  1.00 81.73 50  A 1 
ATOM 414  C CD2 . LEU A 1 50  ? -6.438  -6.735  20.684  1.00 81.89 50  A 1 
ATOM 415  N N   . LEU A 1 51  ? -6.158  -8.900  15.702  1.00 90.27 51  A 1 
ATOM 416  C CA  . LEU A 1 51  ? -5.832  -8.805  14.276  1.00 90.38 51  A 1 
ATOM 417  C C   . LEU A 1 51  ? -7.037  -8.364  13.450  1.00 90.33 51  A 1 
ATOM 418  O O   . LEU A 1 51  ? -6.891  -7.476  12.620  1.00 89.46 51  A 1 
ATOM 419  C CB  . LEU A 1 51  ? -5.286  -10.142 13.749  1.00 90.76 51  A 1 
ATOM 420  C CG  . LEU A 1 51  ? -3.801  -10.384 14.061  1.00 87.41 51  A 1 
ATOM 421  C CD1 . LEU A 1 51  ? -3.427  -11.795 13.605  1.00 83.64 51  A 1 
ATOM 422  C CD2 . LEU A 1 51  ? -2.888  -9.395  13.330  1.00 84.06 51  A 1 
ATOM 423  N N   . ILE A 1 52  ? -8.228  -8.896  13.705  1.00 90.84 52  A 1 
ATOM 424  C CA  . ILE A 1 52  ? -9.451  -8.448  13.021  1.00 89.93 52  A 1 
ATOM 425  C C   . ILE A 1 52  ? -9.752  -6.982  13.366  1.00 89.63 52  A 1 
ATOM 426  O O   . ILE A 1 52  ? -9.955  -6.169  12.469  1.00 88.20 52  A 1 
ATOM 427  C CB  . ILE A 1 52  ? -10.630 -9.396  13.347  1.00 89.51 52  A 1 
ATOM 428  C CG1 . ILE A 1 52  ? -10.364 -10.794 12.736  1.00 84.59 52  A 1 
ATOM 429  C CG2 . ILE A 1 52  ? -11.959 -8.829  12.806  1.00 83.07 52  A 1 
ATOM 430  C CD1 . ILE A 1 52  ? -11.313 -11.886 13.250  1.00 74.96 52  A 1 
ATOM 431  N N   . GLN A 1 53  ? -9.720  -6.614  14.659  1.00 87.39 53  A 1 
ATOM 432  C CA  . GLN A 1 53  ? -10.033 -5.257  15.118  1.00 85.63 53  A 1 
ATOM 433  C C   . GLN A 1 53  ? -9.088  -4.182  14.564  1.00 85.78 53  A 1 
ATOM 434  O O   . GLN A 1 53  ? -9.515  -3.045  14.363  1.00 83.99 53  A 1 
ATOM 435  C CB  . GLN A 1 53  ? -9.986  -5.211  16.652  1.00 84.28 53  A 1 
ATOM 436  C CG  . GLN A 1 53  ? -11.221 -5.846  17.306  1.00 76.82 53  A 1 
ATOM 437  C CD  . GLN A 1 53  ? -11.149 -5.818  18.832  1.00 76.29 53  A 1 
ATOM 438  O OE1 . GLN A 1 53  ? -10.106 -5.687  19.446  1.00 71.08 53  A 1 
ATOM 439  N NE2 . GLN A 1 53  ? -12.267 -5.934  19.514  1.00 68.68 53  A 1 
ATOM 440  N N   . TYR A 1 54  ? -7.810  -4.518  14.343  1.00 85.25 54  A 1 
ATOM 441  C CA  . TYR A 1 54  ? -6.801  -3.577  13.849  1.00 84.58 54  A 1 
ATOM 442  C C   . TYR A 1 54  ? -6.608  -3.648  12.329  1.00 86.13 54  A 1 
ATOM 443  O O   . TYR A 1 54  ? -6.437  -2.605  11.692  1.00 85.06 54  A 1 
ATOM 444  C CB  . TYR A 1 54  ? -5.481  -3.801  14.596  1.00 85.19 54  A 1 
ATOM 445  C CG  . TYR A 1 54  ? -5.433  -3.153  15.972  1.00 83.70 54  A 1 
ATOM 446  C CD1 . TYR A 1 54  ? -4.677  -1.979  16.162  1.00 78.68 54  A 1 
ATOM 447  C CD2 . TYR A 1 54  ? -6.146  -3.703  17.050  1.00 78.39 54  A 1 
ATOM 448  C CE1 . TYR A 1 54  ? -4.638  -1.360  17.424  1.00 75.90 54  A 1 
ATOM 449  C CE2 . TYR A 1 54  ? -6.123  -3.085  18.317  1.00 75.19 54  A 1 
ATOM 450  C CZ  . TYR A 1 54  ? -5.368  -1.911  18.502  1.00 79.16 54  A 1 
ATOM 451  O OH  . TYR A 1 54  ? -5.355  -1.303  19.715  1.00 76.18 54  A 1 
ATOM 452  N N   . SER A 1 55  ? -6.644  -4.855  11.740  1.00 87.31 55  A 1 
ATOM 453  C CA  . SER A 1 55  ? -6.391  -5.035  10.308  1.00 87.59 55  A 1 
ATOM 454  C C   . SER A 1 55  ? -7.593  -4.670  9.453   1.00 88.05 55  A 1 
ATOM 455  O O   . SER A 1 55  ? -7.406  -4.063  8.410   1.00 87.25 55  A 1 
ATOM 456  C CB  . SER A 1 55  ? -5.973  -6.467  9.966   1.00 87.78 55  A 1 
ATOM 457  O OG  . SER A 1 55  ? -4.901  -6.876  10.787  1.00 82.61 55  A 1 
ATOM 458  N N   . LEU A 1 56  ? -8.828  -4.989  9.874   1.00 88.23 56  A 1 
ATOM 459  C CA  . LEU A 1 56  ? -10.007 -4.694  9.061   1.00 88.44 56  A 1 
ATOM 460  C C   . LEU A 1 56  ? -10.176 -3.183  8.816   1.00 88.44 56  A 1 
ATOM 461  O O   . LEU A 1 56  ? -10.290 -2.798  7.649   1.00 87.38 56  A 1 
ATOM 462  C CB  . LEU A 1 56  ? -11.247 -5.390  9.660   1.00 87.81 56  A 1 
ATOM 463  C CG  . LEU A 1 56  ? -12.541 -5.178  8.856   1.00 79.73 56  A 1 
ATOM 464  C CD1 . LEU A 1 56  ? -12.456 -5.837  7.479   1.00 75.07 56  A 1 
ATOM 465  C CD2 . LEU A 1 56  ? -13.718 -5.786  9.617   1.00 74.42 56  A 1 
ATOM 466  N N   . PRO A 1 57  ? -10.070 -2.302  9.845   1.00 83.25 57  A 1 
ATOM 467  C CA  . PRO A 1 57  ? -10.069 -0.859  9.609   1.00 81.78 57  A 1 
ATOM 468  C C   . PRO A 1 57  ? -8.923  -0.393  8.710   1.00 82.72 57  A 1 
ATOM 469  O O   . PRO A 1 57  ? -9.121  0.462   7.853   1.00 82.01 57  A 1 
ATOM 470  C CB  . PRO A 1 57  ? -9.968  -0.215  10.995  1.00 80.52 57  A 1 
ATOM 471  C CG  . PRO A 1 57  ? -10.554 -1.262  11.932  1.00 76.49 57  A 1 
ATOM 472  C CD  . PRO A 1 57  ? -10.079 -2.559  11.285  1.00 78.47 57  A 1 
ATOM 473  N N   . ALA A 1 58  ? -7.723  -0.965  8.877   1.00 85.41 58  A 1 
ATOM 474  C CA  . ALA A 1 58  ? -6.566  -0.599  8.071   1.00 84.25 58  A 1 
ATOM 475  C C   . ALA A 1 58  ? -6.722  -1.031  6.604   1.00 85.21 58  A 1 
ATOM 476  O O   . ALA A 1 58  ? -6.428  -0.240  5.710   1.00 84.35 58  A 1 
ATOM 477  C CB  . ALA A 1 58  ? -5.312  -1.187  8.721   1.00 83.82 58  A 1 
ATOM 478  N N   . ILE A 1 59  ? -7.240  -2.237  6.346   1.00 87.31 59  A 1 
ATOM 479  C CA  . ILE A 1 59  ? -7.558  -2.723  4.994   1.00 87.49 59  A 1 
ATOM 480  C C   . ILE A 1 59  ? -8.569  -1.788  4.328   1.00 87.48 59  A 1 
ATOM 481  O O   . ILE A 1 59  ? -8.321  -1.327  3.220   1.00 86.41 59  A 1 
ATOM 482  C CB  . ILE A 1 59  ? -8.077  -4.180  5.040   1.00 88.12 59  A 1 
ATOM 483  C CG1 . ILE A 1 59  ? -6.940  -5.152  5.426   1.00 86.87 59  A 1 
ATOM 484  C CG2 . ILE A 1 59  ? -8.676  -4.606  3.684   1.00 86.25 59  A 1 
ATOM 485  C CD1 . ILE A 1 59  ? -7.431  -6.534  5.876   1.00 83.40 59  A 1 
ATOM 486  N N   . ILE A 1 60  ? -9.664  -1.452  5.022   1.00 85.63 60  A 1 
ATOM 487  C CA  . ILE A 1 60  ? -10.686 -0.533  4.499   1.00 84.47 60  A 1 
ATOM 488  C C   . ILE A 1 60  ? -10.065 0.825   4.158   1.00 84.22 60  A 1 
ATOM 489  O O   . ILE A 1 60  ? -10.275 1.337   3.062   1.00 83.11 60  A 1 
ATOM 490  C CB  . ILE A 1 60  ? -11.852 -0.387  5.504   1.00 84.47 60  A 1 
ATOM 491  C CG1 . ILE A 1 60  ? -12.630 -1.714  5.630   1.00 81.55 60  A 1 
ATOM 492  C CG2 . ILE A 1 60  ? -12.818 0.735   5.081   1.00 80.02 60  A 1 
ATOM 493  C CD1 . ILE A 1 60  ? -13.546 -1.758  6.862   1.00 74.68 60  A 1 
ATOM 494  N N   . ALA A 1 61  ? -9.265  1.394   5.070   1.00 82.76 61  A 1 
ATOM 495  C CA  . ALA A 1 61  ? -8.612  2.680   4.856   1.00 80.38 61  A 1 
ATOM 496  C C   . ALA A 1 61  ? -7.641  2.657   3.664   1.00 80.17 61  A 1 
ATOM 497  O O   . ALA A 1 61  ? -7.638  3.578   2.850   1.00 78.41 61  A 1 
ATOM 498  C CB  . ALA A 1 61  ? -7.896  3.078   6.150   1.00 79.32 61  A 1 
ATOM 499  N N   . MET A 1 62  ? -6.834  1.605   3.521   1.00 85.28 62  A 1 
ATOM 500  C CA  . MET A 1 62  ? -5.885  1.471   2.410   1.00 83.03 62  A 1 
ATOM 501  C C   . MET A 1 62  ? -6.577  1.239   1.069   1.00 83.04 62  A 1 
ATOM 502  O O   . MET A 1 62  ? -6.201  1.860   0.073   1.00 80.29 62  A 1 
ATOM 503  C CB  . MET A 1 62  ? -4.896  0.334   2.688   1.00 81.01 62  A 1 
ATOM 504  C CG  . MET A 1 62  ? -3.954  0.701   3.829   1.00 77.18 62  A 1 
ATOM 505  S SD  . MET A 1 62  ? -2.477  -0.329  3.913   1.00 74.03 62  A 1 
ATOM 506  C CE  . MET A 1 62  ? -1.501  0.487   2.626   1.00 65.43 62  A 1 
ATOM 507  N N   . THR A 1 63  ? -7.612  0.396   1.041   1.00 82.92 63  A 1 
ATOM 508  C CA  . THR A 1 63  ? -8.424  0.187   -0.162  1.00 80.67 63  A 1 
ATOM 509  C C   . THR A 1 63  ? -9.138  1.479   -0.564  1.00 80.44 63  A 1 
ATOM 510  O O   . THR A 1 63  ? -9.081  1.864   -1.727  1.00 78.81 63  A 1 
ATOM 511  C CB  . THR A 1 63  ? -9.433  -0.950  0.046   1.00 79.56 63  A 1 
ATOM 512  O OG1 . THR A 1 63  ? -8.763  -2.121  0.429   1.00 75.62 63  A 1 
ATOM 513  C CG2 . THR A 1 63  ? -10.204 -1.290  -1.226  1.00 74.51 63  A 1 
ATOM 514  N N   . ALA A 1 64  ? -9.727  2.202   0.394   1.00 82.60 64  A 1 
ATOM 515  C CA  . ALA A 1 64  ? -10.348 3.499   0.135   1.00 79.99 64  A 1 
ATOM 516  C C   . ALA A 1 64  ? -9.334  4.528   -0.392  1.00 78.77 64  A 1 
ATOM 517  O O   . ALA A 1 64  ? -9.621  5.228   -1.358  1.00 76.31 64  A 1 
ATOM 518  C CB  . ALA A 1 64  ? -11.030 3.982   1.416   1.00 79.42 64  A 1 
ATOM 519  N N   . SER A 1 65  ? -8.124  4.574   0.169   1.00 80.64 65  A 1 
ATOM 520  C CA  . SER A 1 65  ? -7.049  5.446   -0.323  1.00 77.11 65  A 1 
ATOM 521  C C   . SER A 1 65  ? -6.609  5.096   -1.748  1.00 76.12 65  A 1 
ATOM 522  O O   . SER A 1 65  ? -6.290  5.990   -2.530  1.00 73.14 65  A 1 
ATOM 523  C CB  . SER A 1 65  ? -5.854  5.369   0.628   1.00 76.19 65  A 1 
ATOM 524  O OG  . SER A 1 65  ? -4.859  6.298   0.247   1.00 68.90 65  A 1 
ATOM 525  N N   . SER A 1 66  ? -6.616  3.811   -2.122  1.00 76.16 66  A 1 
ATOM 526  C CA  . SER A 1 66  ? -6.341  3.397   -3.506  1.00 72.97 66  A 1 
ATOM 527  C C   . SER A 1 66  ? -7.448  3.846   -4.467  1.00 72.94 66  A 1 
ATOM 528  O O   . SER A 1 66  ? -7.164  4.354   -5.553  1.00 70.77 66  A 1 
ATOM 529  C CB  . SER A 1 66  ? -6.166  1.879   -3.570  1.00 69.95 66  A 1 
ATOM 530  O OG  . SER A 1 66  ? -5.686  1.499   -4.846  1.00 62.35 66  A 1 
ATOM 531  N N   . LEU A 1 67  ? -8.713  3.708   -4.050  1.00 73.50 67  A 1 
ATOM 532  C CA  . LEU A 1 67  ? -9.871  4.163   -4.823  1.00 71.38 67  A 1 
ATOM 533  C C   . LEU A 1 67  ? -9.893  5.688   -4.978  1.00 72.01 67  A 1 
ATOM 534  O O   . LEU A 1 67  ? -10.249 6.178   -6.046  1.00 69.69 67  A 1 
ATOM 535  C CB  . LEU A 1 67  ? -11.164 3.668   -4.152  1.00 68.98 67  A 1 
ATOM 536  C CG  . LEU A 1 67  ? -11.389 2.146   -4.220  1.00 63.78 67  A 1 
ATOM 537  C CD1 . LEU A 1 67  ? -12.617 1.780   -3.386  1.00 61.77 67  A 1 
ATOM 538  C CD2 . LEU A 1 67  ? -11.611 1.652   -5.651  1.00 58.40 67  A 1 
ATOM 539  N N   . TYR A 1 68  ? -9.462  6.428   -3.953  1.00 75.00 68  A 1 
ATOM 540  C CA  . TYR A 1 68  ? -9.287  7.878   -3.998  1.00 73.49 68  A 1 
ATOM 541  C C   . TYR A 1 68  ? -8.322  8.309   -5.115  1.00 73.91 68  A 1 
ATOM 542  O O   . TYR A 1 68  ? -8.698  9.108   -5.966  1.00 71.08 68  A 1 
ATOM 543  C CB  . TYR A 1 68  ? -8.831  8.367   -2.614  1.00 72.57 68  A 1 
ATOM 544  C CG  . TYR A 1 68  ? -7.981  9.617   -2.642  1.00 71.24 68  A 1 
ATOM 545  C CD1 . TYR A 1 68  ? -6.577  9.525   -2.522  1.00 65.99 68  A 1 
ATOM 546  C CD2 . TYR A 1 68  ? -8.580  10.862  -2.887  1.00 65.68 68  A 1 
ATOM 547  C CE1 . TYR A 1 68  ? -5.778  10.675  -2.666  1.00 60.33 68  A 1 
ATOM 548  C CE2 . TYR A 1 68  ? -7.779  12.009  -3.034  1.00 60.86 68  A 1 
ATOM 549  C CZ  . TYR A 1 68  ? -6.377  11.915  -2.937  1.00 61.66 68  A 1 
ATOM 550  O OH  . TYR A 1 68  ? -5.622  13.018  -3.120  1.00 58.69 68  A 1 
ATOM 551  N N   . ASN A 1 69  ? -7.124  7.714   -5.188  1.00 73.57 69  A 1 
ATOM 552  C CA  . ASN A 1 69  ? -6.152  8.032   -6.243  1.00 70.12 69  A 1 
ATOM 553  C C   . ASN A 1 69  ? -6.704  7.743   -7.653  1.00 69.38 69  A 1 
ATOM 554  O O   . ASN A 1 69  ? -6.375  8.428   -8.626  1.00 67.88 69  A 1 
ATOM 555  C CB  . ASN A 1 69  ? -4.877  7.211   -6.005  1.00 67.78 69  A 1 
ATOM 556  C CG  . ASN A 1 69  ? -4.079  7.671   -4.800  1.00 63.08 69  A 1 
ATOM 557  O OD1 . ASN A 1 69  ? -3.845  8.837   -4.572  1.00 60.69 69  A 1 
ATOM 558  N ND2 . ASN A 1 69  ? -3.593  6.761   -3.993  1.00 58.06 69  A 1 
ATOM 559  N N   . MET A 1 70  ? -7.564  6.723   -7.774  1.00 65.93 70  A 1 
ATOM 560  C CA  . MET A 1 70  ? -8.260  6.420   -9.023  1.00 65.27 70  A 1 
ATOM 561  C C   . MET A 1 70  ? -9.325  7.481   -9.343  1.00 66.32 70  A 1 
ATOM 562  O O   . MET A 1 70  ? -9.399  7.936   -10.484 1.00 62.96 70  A 1 
ATOM 563  C CB  . MET A 1 70  ? -8.846  5.003   -8.942  1.00 61.51 70  A 1 
ATOM 564  C CG  . MET A 1 70  ? -9.485  4.559   -10.260 1.00 55.27 70  A 1 
ATOM 565  S SD  . MET A 1 70  ? -10.133 2.862   -10.263 1.00 51.04 70  A 1 
ATOM 566  C CE  . MET A 1 70  ? -8.605  1.899   -10.247 1.00 46.62 70  A 1 
ATOM 567  N N   . ALA A 1 71  ? -10.109 7.908   -8.350  1.00 72.91 71  A 1 
ATOM 568  C CA  . ALA A 1 71  ? -11.147 8.922   -8.512  1.00 72.51 71  A 1 
ATOM 569  C C   . ALA A 1 71  ? -10.569 10.276  -8.954  1.00 74.27 71  A 1 
ATOM 570  O O   . ALA A 1 71  ? -11.073 10.854  -9.915  1.00 71.09 71  A 1 
ATOM 571  C CB  . ALA A 1 71  ? -11.947 9.031   -7.211  1.00 70.09 71  A 1 
ATOM 572  N N   . ASP A 1 72  ? -9.468  10.734  -8.342  1.00 75.22 72  A 1 
ATOM 573  C CA  . ASP A 1 72  ? -8.764  11.961  -8.751  1.00 75.04 72  A 1 
ATOM 574  C C   . ASP A 1 72  ? -8.375  11.918  -10.229 1.00 74.64 72  A 1 
ATOM 575  O O   . ASP A 1 72  ? -8.642  12.847  -10.992 1.00 72.25 72  A 1 
ATOM 576  C CB  . ASP A 1 72  ? -7.480  12.160  -7.915  1.00 73.83 72  A 1 
ATOM 577  C CG  . ASP A 1 72  ? -7.706  12.845  -6.566  1.00 71.46 72  A 1 
ATOM 578  O OD1 . ASP A 1 72  ? -8.866  13.168  -6.244  1.00 66.87 72  A 1 
ATOM 579  O OD2 . ASP A 1 72  ? -6.701  13.103  -5.875  1.00 66.00 72  A 1 
ATOM 580  N N   . SER A 1 73  ? -7.788  10.792  -10.666 1.00 70.86 73  A 1 
ATOM 581  C CA  . SER A 1 73  ? -7.386  10.601  -12.062 1.00 68.58 73  A 1 
ATOM 582  C C   . SER A 1 73  ? -8.589  10.638  -13.014 1.00 69.55 73  A 1 
ATOM 583  O O   . SER A 1 73  ? -8.502  11.208  -14.100 1.00 67.24 73  A 1 
ATOM 584  C CB  . SER A 1 73  ? -6.643  9.272   -12.227 1.00 65.02 73  A 1 
ATOM 585  O OG  . SER A 1 73  ? -5.508  9.198   -11.383 1.00 58.10 73  A 1 
ATOM 586  N N   . ILE A 1 74  ? -9.730  10.060  -12.605 1.00 70.28 74  A 1 
ATOM 587  C CA  . ILE A 1 74  ? -10.981 10.071  -13.378 1.00 69.90 74  A 1 
ATOM 588  C C   . ILE A 1 74  ? -11.533 11.499  -13.493 1.00 72.10 74  A 1 
ATOM 589  O O   . ILE A 1 74  ? -11.870 11.936  -14.593 1.00 70.26 74  A 1 
ATOM 590  C CB  . ILE A 1 74  ? -12.015 9.097   -12.760 1.00 67.23 74  A 1 
ATOM 591  C CG1 . ILE A 1 74  ? -11.559 7.631   -12.964 1.00 62.33 74  A 1 
ATOM 592  C CG2 . ILE A 1 74  ? -13.417 9.288   -13.370 1.00 59.39 74  A 1 
ATOM 593  C CD1 . ILE A 1 74  ? -12.328 6.620   -12.097 1.00 55.59 74  A 1 
ATOM 594  N N   . PHE A 1 75  ? -11.616 12.248  -12.383 1.00 78.08 75  A 1 
ATOM 595  C CA  . PHE A 1 75  ? -12.144 13.614  -12.390 1.00 79.12 75  A 1 
ATOM 596  C C   . PHE A 1 75  ? -11.262 14.574  -13.190 1.00 80.09 75  A 1 
ATOM 597  O O   . PHE A 1 75  ? -11.782 15.345  -13.994 1.00 78.49 75  A 1 
ATOM 598  C CB  . PHE A 1 75  ? -12.339 14.113  -10.953 1.00 78.64 75  A 1 
ATOM 599  C CG  . PHE A 1 75  ? -13.467 13.447  -10.186 1.00 78.36 75  A 1 
ATOM 600  C CD1 . PHE A 1 75  ? -14.773 13.424  -10.717 1.00 75.21 75  A 1 
ATOM 601  C CD2 . PHE A 1 75  ? -13.228 12.881  -8.921  1.00 75.84 75  A 1 
ATOM 602  C CE1 . PHE A 1 75  ? -15.822 12.827  -9.993  1.00 73.44 75  A 1 
ATOM 603  C CE2 . PHE A 1 75  ? -14.274 12.286  -8.197  1.00 73.63 75  A 1 
ATOM 604  C CZ  . PHE A 1 75  ? -15.572 12.255  -8.732  1.00 74.68 75  A 1 
ATOM 605  N N   . ILE A 1 76  ? -9.937  14.478  -13.048 1.00 77.13 76  A 1 
ATOM 606  C CA  . ILE A 1 76  ? -8.989  15.258  -13.855 1.00 77.61 76  A 1 
ATOM 607  C C   . ILE A 1 76  ? -9.116  14.884  -15.335 1.00 76.07 76  A 1 
ATOM 608  O O   . ILE A 1 76  ? -9.160  15.767  -16.186 1.00 72.88 76  A 1 
ATOM 609  C CB  . ILE A 1 76  ? -7.548  15.074  -13.329 1.00 77.97 76  A 1 
ATOM 610  C CG1 . ILE A 1 76  ? -7.414  15.736  -11.937 1.00 75.76 76  A 1 
ATOM 611  C CG2 . ILE A 1 76  ? -6.514  15.682  -14.298 1.00 75.31 76  A 1 
ATOM 612  C CD1 . ILE A 1 76  ? -6.138  15.331  -11.192 1.00 70.58 76  A 1 
ATOM 613  N N   . GLY A 1 77  ? -9.235  13.587  -15.656 1.00 69.55 77  A 1 
ATOM 614  C CA  . GLY A 1 77  ? -9.387  13.126  -17.033 1.00 65.72 77  A 1 
ATOM 615  C C   . GLY A 1 77  ? -10.624 13.682  -17.731 1.00 66.95 77  A 1 
ATOM 616  O O   . GLY A 1 77  ? -10.536 14.118  -18.878 1.00 63.68 77  A 1 
ATOM 617  N N   . HIS A 1 78  ? -11.757 13.725  -17.035 1.00 73.71 78  A 1 
ATOM 618  C CA  . HIS A 1 78  ? -13.005 14.253  -17.594 1.00 72.78 78  A 1 
ATOM 619  C C   . HIS A 1 78  ? -13.087 15.785  -17.561 1.00 74.43 78  A 1 
ATOM 620  O O   . HIS A 1 78  ? -13.735 16.373  -18.423 1.00 70.87 78  A 1 
ATOM 621  C CB  . HIS A 1 78  ? -14.198 13.630  -16.862 1.00 70.69 78  A 1 
ATOM 622  C CG  . HIS A 1 78  ? -14.388 12.169  -17.167 1.00 67.41 78  A 1 
ATOM 623  N ND1 . HIS A 1 78  ? -13.695 11.129  -16.609 1.00 60.07 78  A 1 
ATOM 624  C CD2 . HIS A 1 78  ? -15.268 11.622  -18.069 1.00 59.24 78  A 1 
ATOM 625  C CE1 . HIS A 1 78  ? -14.136 9.983   -17.158 1.00 57.93 78  A 1 
ATOM 626  N NE2 . HIS A 1 78  ? -15.103 10.235  -18.052 1.00 58.25 78  A 1 
ATOM 627  N N   . GLY A 1 79  ? -12.464 16.435  -16.571 1.00 77.81 79  A 1 
ATOM 628  C CA  . GLY A 1 79  ? -12.559 17.884  -16.380 1.00 77.39 79  A 1 
ATOM 629  C C   . GLY A 1 79  ? -11.460 18.693  -17.061 1.00 78.84 79  A 1 
ATOM 630  O O   . GLY A 1 79  ? -11.710 19.823  -17.470 1.00 75.63 79  A 1 
ATOM 631  N N   . VAL A 1 80  ? -10.264 18.138  -17.178 1.00 76.57 80  A 1 
ATOM 632  C CA  . VAL A 1 80  ? -9.066  18.817  -17.707 1.00 77.12 80  A 1 
ATOM 633  C C   . VAL A 1 80  ? -8.601  18.183  -19.020 1.00 77.30 80  A 1 
ATOM 634  O O   . VAL A 1 80  ? -8.016  18.858  -19.863 1.00 73.32 80  A 1 
ATOM 635  C CB  . VAL A 1 80  ? -7.933  18.823  -16.661 1.00 76.36 80  A 1 
ATOM 636  C CG1 . VAL A 1 80  ? -6.781  19.736  -17.076 1.00 71.57 80  A 1 
ATOM 637  C CG2 . VAL A 1 80  ? -8.412  19.295  -15.277 1.00 71.42 80  A 1 
ATOM 638  N N   . GLY A 1 81  ? -8.878  16.882  -19.224 1.00 69.24 81  A 1 
ATOM 639  C CA  . GLY A 1 81  ? -8.527  16.140  -20.427 1.00 68.72 81  A 1 
ATOM 640  C C   . GLY A 1 81  ? -7.185  15.403  -20.346 1.00 69.67 81  A 1 
ATOM 641  O O   . GLY A 1 81  ? -6.560  15.289  -19.289 1.00 66.48 81  A 1 
ATOM 642  N N   . ALA A 1 82  ? -6.730  14.880  -21.495 1.00 65.50 82  A 1 
ATOM 643  C CA  . ALA A 1 82  ? -5.562  13.998  -21.583 1.00 63.38 82  A 1 
ATOM 644  C C   . ALA A 1 82  ? -4.261  14.643  -21.070 1.00 66.22 82  A 1 
ATOM 645  O O   . ALA A 1 82  ? -3.488  13.990  -20.367 1.00 61.45 82  A 1 
ATOM 646  C CB  . ALA A 1 82  ? -5.421  13.547  -23.041 1.00 58.12 82  A 1 
ATOM 647  N N   . LEU A 1 83  ? -4.042  15.934  -21.347 1.00 66.19 83  A 1 
ATOM 648  C CA  . LEU A 1 83  ? -2.870  16.669  -20.853 1.00 66.88 83  A 1 
ATOM 649  C C   . LEU A 1 83  ? -2.885  16.830  -19.328 1.00 68.97 83  A 1 
ATOM 650  O O   . LEU A 1 83  ? -1.828  16.802  -18.701 1.00 65.44 83  A 1 
ATOM 651  C CB  . LEU A 1 83  ? -2.788  18.042  -21.540 1.00 64.57 83  A 1 
ATOM 652  C CG  . LEU A 1 83  ? -2.485  18.004  -23.050 1.00 58.31 83  A 1 
ATOM 653  C CD1 . LEU A 1 83  ? -2.509  19.429  -23.605 1.00 55.09 83  A 1 
ATOM 654  C CD2 . LEU A 1 83  ? -1.114  17.398  -23.357 1.00 52.27 83  A 1 
ATOM 655  N N   . GLY A 1 84  ? -4.075  16.943  -18.715 1.00 69.66 84  A 1 
ATOM 656  C CA  . GLY A 1 84  ? -4.233  16.958  -17.261 1.00 69.79 84  A 1 
ATOM 657  C C   . GLY A 1 84  ? -3.822  15.630  -16.622 1.00 70.02 84  A 1 
ATOM 658  O O   . GLY A 1 84  ? -3.082  15.626  -15.640 1.00 67.21 84  A 1 
ATOM 659  N N   . ILE A 1 85  ? -4.226  14.493  -17.210 1.00 67.54 85  A 1 
ATOM 660  C CA  . ILE A 1 85  ? -3.794  13.157  -16.758 1.00 64.56 85  A 1 
ATOM 661  C C   . ILE A 1 85  ? -2.281  12.996  -16.919 1.00 65.59 85  A 1 
ATOM 662  O O   . ILE A 1 85  ? -1.614  12.526  -15.996 1.00 62.24 85  A 1 
ATOM 663  C CB  . ILE A 1 85  ? -4.531  12.026  -17.515 1.00 60.35 85  A 1 
ATOM 664  C CG1 . ILE A 1 85  ? -6.049  12.085  -17.255 1.00 54.54 85  A 1 
ATOM 665  C CG2 . ILE A 1 85  ? -3.983  10.644  -17.104 1.00 51.38 85  A 1 
ATOM 666  C CD1 . ILE A 1 85  ? -6.846  11.053  -18.068 1.00 48.28 85  A 1 
ATOM 667  N N   . ALA A 1 86  ? -1.729  13.395  -18.068 1.00 67.57 86  A 1 
ATOM 668  C CA  . ALA A 1 86  ? -0.293  13.328  -18.320 1.00 66.44 86  A 1 
ATOM 669  C C   . ALA A 1 86  ? 0.491   14.196  -17.322 1.00 69.49 86  A 1 
ATOM 670  O O   . ALA A 1 86  ? 1.461   13.731  -16.726 1.00 65.83 86  A 1 
ATOM 671  C CB  . ALA A 1 86  ? -0.033  13.738  -19.773 1.00 62.95 86  A 1 
ATOM 672  N N   . GLY A 1 87  ? 0.025   15.428  -17.072 1.00 71.04 87  A 1 
ATOM 673  C CA  . GLY A 1 87  ? 0.588   16.320  -16.060 1.00 71.14 87  A 1 
ATOM 674  C C   . GLY A 1 87  ? 0.534   15.717  -14.656 1.00 72.79 87  A 1 
ATOM 675  O O   . GLY A 1 87  ? 1.542   15.721  -13.954 1.00 70.49 87  A 1 
ATOM 676  N N   . LEU A 1 88  ? -0.596  15.117  -14.258 1.00 72.20 88  A 1 
ATOM 677  C CA  . LEU A 1 88  ? -0.735  14.418  -12.978 1.00 71.14 88  A 1 
ATOM 678  C C   . LEU A 1 88  ? 0.256   13.251  -12.868 1.00 70.98 88  A 1 
ATOM 679  O O   . LEU A 1 88  ? 0.932   13.119  -11.851 1.00 68.40 88  A 1 
ATOM 680  C CB  . LEU A 1 88  ? -2.189  13.939  -12.812 1.00 70.20 88  A 1 
ATOM 681  C CG  . LEU A 1 88  ? -2.449  13.184  -11.496 1.00 63.98 88  A 1 
ATOM 682  C CD1 . LEU A 1 88  ? -2.309  14.093  -10.277 1.00 63.20 88  A 1 
ATOM 683  C CD2 . LEU A 1 88  ? -3.855  12.587  -11.506 1.00 59.85 88  A 1 
ATOM 684  N N   . ALA A 1 89  ? 0.390   12.424  -13.916 1.00 71.08 89  A 1 
ATOM 685  C CA  . ALA A 1 89  ? 1.289   11.269  -13.923 1.00 66.90 89  A 1 
ATOM 686  C C   . ALA A 1 89  ? 2.760   11.664  -13.692 1.00 68.73 89  A 1 
ATOM 687  O O   . ALA A 1 89  ? 3.473   10.988  -12.948 1.00 65.39 89  A 1 
ATOM 688  C CB  . ALA A 1 89  ? 1.104   10.516  -15.243 1.00 62.53 89  A 1 
ATOM 689  N N   . LEU A 1 90  ? 3.194   12.803  -14.240 1.00 69.46 90  A 1 
ATOM 690  C CA  . LEU A 1 90  ? 4.538   13.354  -14.023 1.00 69.79 90  A 1 
ATOM 691  C C   . LEU A 1 90  ? 4.793   13.778  -12.569 1.00 72.81 90  A 1 
ATOM 692  O O   . LEU A 1 90  ? 5.942   13.860  -12.144 1.00 69.80 90  A 1 
ATOM 693  C CB  . LEU A 1 90  ? 4.724   14.557  -14.958 1.00 66.18 90  A 1 
ATOM 694  C CG  . LEU A 1 90  ? 4.790   14.182  -16.449 1.00 58.31 90  A 1 
ATOM 695  C CD1 . LEU A 1 90  ? 4.602   15.444  -17.281 1.00 54.14 90  A 1 
ATOM 696  C CD2 . LEU A 1 90  ? 6.127   13.539  -16.806 1.00 52.15 90  A 1 
ATOM 697  N N   . THR A 1 91  ? 3.739   14.032  -11.787 1.00 77.70 91  A 1 
ATOM 698  C CA  . THR A 1 91  ? 3.866   14.425  -10.374 1.00 77.81 91  A 1 
ATOM 699  C C   . THR A 1 91  ? 4.060   13.238  -9.426  1.00 77.74 91  A 1 
ATOM 700  O O   . THR A 1 91  ? 4.586   13.416  -8.323  1.00 76.86 91  A 1 
ATOM 701  C CB  . THR A 1 91  ? 2.691   15.286  -9.906  1.00 77.82 91  A 1 
ATOM 702  O OG1 . THR A 1 91  ? 1.515   14.536  -9.730  1.00 74.12 91  A 1 
ATOM 703  C CG2 . THR A 1 91  ? 2.397   16.464  -10.831 1.00 74.35 91  A 1 
ATOM 704  N N   . PHE A 1 92  ? 3.686   12.011  -9.840  1.00 75.31 92  A 1 
ATOM 705  C CA  . PHE A 1 92  ? 3.698   10.825  -8.982  1.00 72.26 92  A 1 
ATOM 706  C C   . PHE A 1 92  ? 5.067   10.509  -8.361  1.00 73.88 92  A 1 
ATOM 707  O O   . PHE A 1 92  ? 5.091   10.204  -7.168  1.00 71.96 92  A 1 
ATOM 708  C CB  . PHE A 1 92  ? 3.158   9.597   -9.732  1.00 69.50 92  A 1 
ATOM 709  C CG  . PHE A 1 92  ? 1.686   9.619   -10.113 1.00 65.35 92  A 1 
ATOM 710  C CD1 . PHE A 1 92  ? 0.769   10.523  -9.536  1.00 61.10 92  A 1 
ATOM 711  C CD2 . PHE A 1 92  ? 1.214   8.662   -11.038 1.00 57.37 92  A 1 
ATOM 712  C CE1 . PHE A 1 92  ? -0.589  10.485  -9.890  1.00 53.78 92  A 1 
ATOM 713  C CE2 . PHE A 1 92  ? -0.145  8.622   -11.388 1.00 54.43 92  A 1 
ATOM 714  C CZ  . PHE A 1 92  ? -1.048  9.534   -10.817 1.00 54.87 92  A 1 
ATOM 715  N N   . PRO A 1 93  ? 6.211   10.614  -9.067  1.00 76.77 93  A 1 
ATOM 716  C CA  . PRO A 1 93  ? 7.509   10.374  -8.441  1.00 75.37 93  A 1 
ATOM 717  C C   . PRO A 1 93  ? 7.793   11.338  -7.283  1.00 78.08 93  A 1 
ATOM 718  O O   . PRO A 1 93  ? 8.291   10.914  -6.237  1.00 77.85 93  A 1 
ATOM 719  C CB  . PRO A 1 93  ? 8.541   10.512  -9.564  1.00 73.13 93  A 1 
ATOM 720  C CG  . PRO A 1 93  ? 7.745   10.224  -10.834 1.00 67.27 93  A 1 
ATOM 721  C CD  . PRO A 1 93  ? 6.381   10.810  -10.506 1.00 66.58 93  A 1 
ATOM 722  N N   . LEU A 1 94  ? 7.430   12.621  -7.425  1.00 82.28 94  A 1 
ATOM 723  C CA  . LEU A 1 94  ? 7.619   13.632  -6.385  1.00 83.61 94  A 1 
ATOM 724  C C   . LEU A 1 94  ? 6.654   13.423  -5.211  1.00 83.47 94  A 1 
ATOM 725  O O   . LEU A 1 94  ? 7.058   13.525  -4.051  1.00 82.95 94  A 1 
ATOM 726  C CB  . LEU A 1 94  ? 7.488   15.030  -7.019  1.00 84.55 94  A 1 
ATOM 727  C CG  . LEU A 1 94  ? 7.878   16.183  -6.080  1.00 82.86 94  A 1 
ATOM 728  C CD1 . LEU A 1 94  ? 9.308   16.059  -5.563  1.00 79.80 94  A 1 
ATOM 729  C CD2 . LEU A 1 94  ? 7.776   17.515  -6.831  1.00 80.06 94  A 1 
ATOM 730  N N   . MET A 1 95  ? 5.397   13.051  -5.487  1.00 86.09 95  A 1 
ATOM 731  C CA  . MET A 1 95  ? 4.419   12.673  -4.458  1.00 85.19 95  A 1 
ATOM 732  C C   . MET A 1 95  ? 4.855   11.423  -3.684  1.00 85.01 95  A 1 
ATOM 733  O O   . MET A 1 95  ? 4.758   11.395  -2.457  1.00 83.64 95  A 1 
ATOM 734  C CB  . MET A 1 95  ? 3.047   12.424  -5.094  1.00 84.19 95  A 1 
ATOM 735  C CG  . MET A 1 95  ? 2.389   13.700  -5.623  1.00 82.09 95  A 1 
ATOM 736  S SD  . MET A 1 95  ? 0.792   13.412  -6.420  1.00 79.18 95  A 1 
ATOM 737  C CE  . MET A 1 95  ? -0.241  12.945  -5.009  1.00 69.39 95  A 1 
ATOM 738  N N   . ASN A 1 96  ? 5.392   10.407  -4.374  1.00 84.81 96  A 1 
ATOM 739  C CA  . ASN A 1 96  ? 5.942   9.211   -3.740  1.00 82.27 96  A 1 
ATOM 740  C C   . ASN A 1 96  ? 7.153   9.540   -2.863  1.00 83.29 96  A 1 
ATOM 741  O O   . ASN A 1 96  ? 7.295   8.973   -1.777  1.00 82.18 96  A 1 
ATOM 742  C CB  . ASN A 1 96  ? 6.313   8.184   -4.821  1.00 78.04 96  A 1 
ATOM 743  C CG  . ASN A 1 96  ? 5.114   7.478   -5.419  1.00 72.63 96  A 1 
ATOM 744  O OD1 . ASN A 1 96  ? 4.025   7.452   -4.875  1.00 66.51 96  A 1 
ATOM 745  N ND2 . ASN A 1 96  ? 5.286   6.832   -6.550  1.00 64.40 96  A 1 
ATOM 746  N N   . LEU A 1 97  ? 8.001   10.474  -3.279  1.00 85.92 97  A 1 
ATOM 747  C CA  . LEU A 1 97  ? 9.113   10.959  -2.464  1.00 86.65 97  A 1 
ATOM 748  C C   . LEU A 1 97  ? 8.612   11.687  -1.207  1.00 87.81 97  A 1 
ATOM 749  O O   . LEU A 1 97  ? 9.100   11.413  -0.108  1.00 87.68 97  A 1 
ATOM 750  C CB  . LEU A 1 97  ? 10.025  11.840  -3.335  1.00 86.45 97  A 1 
ATOM 751  C CG  . LEU A 1 97  ? 11.294  12.319  -2.611  1.00 82.01 97  A 1 
ATOM 752  C CD1 . LEU A 1 97  ? 12.197  11.160  -2.192  1.00 78.53 97  A 1 
ATOM 753  C CD2 . LEU A 1 97  ? 12.093  13.243  -3.530  1.00 77.69 97  A 1 
ATOM 754  N N   . ALA A 1 98  ? 7.592   12.547  -1.329  1.00 90.86 98  A 1 
ATOM 755  C CA  . ALA A 1 98  ? 6.947   13.174  -0.175  1.00 90.66 98  A 1 
ATOM 756  C C   . ALA A 1 98  ? 6.349   12.119  0.776   1.00 90.73 98  A 1 
ATOM 757  O O   . ALA A 1 98  ? 6.610   12.135  1.981   1.00 89.60 98  A 1 
ATOM 758  C CB  . ALA A 1 98  ? 5.887   14.169  -0.674  1.00 91.05 98  A 1 
ATOM 759  N N   . ALA A 1 99  ? 5.633   11.126  0.237   1.00 89.66 99  A 1 
ATOM 760  C CA  . ALA A 1 99  ? 5.084   10.015  1.013   1.00 87.46 99  A 1 
ATOM 761  C C   . ALA A 1 99  ? 6.179   9.177   1.699   1.00 88.17 99  A 1 
ATOM 762  O O   . ALA A 1 99  ? 6.003   8.749   2.842   1.00 86.08 99  A 1 
ATOM 763  C CB  . ALA A 1 99  ? 4.221   9.154   0.084   1.00 85.22 99  A 1 
ATOM 764  N N   . ALA A 1 100 ? 7.337   8.987   1.049   1.00 89.62 100 A 1 
ATOM 765  C CA  . ALA A 1 100 ? 8.494   8.327   1.642   1.00 89.67 100 A 1 
ATOM 766  C C   . ALA A 1 100 ? 8.971   9.073   2.897   1.00 91.24 100 A 1 
ATOM 767  O O   . ALA A 1 100 ? 9.073   8.462   3.962   1.00 90.81 100 A 1 
ATOM 768  C CB  . ALA A 1 100 ? 9.600   8.176   0.587   1.00 88.62 100 A 1 
ATOM 769  N N   . PHE A 1 101 ? 9.152   10.390  2.844   1.00 91.00 101 A 1 
ATOM 770  C CA  . PHE A 1 101 ? 9.493   11.204  4.018   1.00 91.71 101 A 1 
ATOM 771  C C   . PHE A 1 101 ? 8.413   11.167  5.109   1.00 92.21 101 A 1 
ATOM 772  O O   . PHE A 1 101 ? 8.735   11.066  6.294   1.00 90.92 101 A 1 
ATOM 773  C CB  . PHE A 1 101 ? 9.773   12.645  3.584   1.00 91.62 101 A 1 
ATOM 774  C CG  . PHE A 1 101 ? 11.142  12.854  2.967   1.00 92.27 101 A 1 
ATOM 775  C CD1 . PHE A 1 101 ? 12.290  12.794  3.779   1.00 88.85 101 A 1 
ATOM 776  C CD2 . PHE A 1 101 ? 11.276  13.119  1.594   1.00 89.41 101 A 1 
ATOM 777  C CE1 . PHE A 1 101 ? 13.562  12.993  3.218   1.00 87.62 101 A 1 
ATOM 778  C CE2 . PHE A 1 101 ? 12.549  13.318  1.032   1.00 88.08 101 A 1 
ATOM 779  C CZ  . PHE A 1 101 ? 13.692  13.253  1.844   1.00 89.52 101 A 1 
ATOM 780  N N   . GLY A 1 102 ? 7.132   11.171  4.736   1.00 91.50 102 A 1 
ATOM 781  C CA  . GLY A 1 102 ? 6.027   10.981  5.681   1.00 90.31 102 A 1 
ATOM 782  C C   . GLY A 1 102 ? 6.094   9.622   6.388   1.00 90.97 102 A 1 
ATOM 783  O O   . GLY A 1 102 ? 5.949   9.535   7.610   1.00 89.20 102 A 1 
ATOM 784  N N   . SER A 1 103 ? 6.401   8.550   5.650   1.00 90.07 103 A 1 
ATOM 785  C CA  . SER A 1 103 ? 6.563   7.201   6.201   1.00 89.01 103 A 1 
ATOM 786  C C   . SER A 1 103 ? 7.792   7.068   7.107   1.00 90.33 103 A 1 
ATOM 787  O O   . SER A 1 103 ? 7.720   6.369   8.121   1.00 88.36 103 A 1 
ATOM 788  C CB  . SER A 1 103 ? 6.582   6.158   5.076   1.00 86.92 103 A 1 
ATOM 789  O OG  . SER A 1 103 ? 7.827   6.085   4.412   1.00 77.81 103 A 1 
ATOM 790  N N   . LEU A 1 104 ? 8.874   7.798   6.822   1.00 90.54 104 A 1 
ATOM 791  C CA  . LEU A 1 104 ? 10.099  7.837   7.624   1.00 91.26 104 A 1 
ATOM 792  C C   . LEU A 1 104 ? 9.798   8.222   9.075   1.00 91.95 104 A 1 
ATOM 793  O O   . LEU A 1 104 ? 10.281  7.578   10.008  1.00 90.95 104 A 1 
ATOM 794  C CB  . LEU A 1 104 ? 11.084  8.830   6.968   1.00 91.30 104 A 1 
ATOM 795  C CG  . LEU A 1 104 ? 12.451  8.961   7.667   1.00 89.68 104 A 1 
ATOM 796  C CD1 . LEU A 1 104 ? 13.285  7.696   7.515   1.00 86.27 104 A 1 
ATOM 797  C CD2 . LEU A 1 104 ? 13.240  10.122  7.069   1.00 86.49 104 A 1 
ATOM 798  N N   . VAL A 1 105 ? 8.965   9.242   9.277   1.00 94.34 105 A 1 
ATOM 799  C CA  . VAL A 1 105 ? 8.564   9.691   10.613  1.00 94.55 105 A 1 
ATOM 800  C C   . VAL A 1 105 ? 7.387   8.877   11.144  1.00 93.89 105 A 1 
ATOM 801  O O   . VAL A 1 105 ? 7.452   8.352   12.254  1.00 91.85 105 A 1 
ATOM 802  C CB  . VAL A 1 105 ? 8.251   11.198  10.615  1.00 94.27 105 A 1 
ATOM 803  C CG1 . VAL A 1 105 ? 7.857   11.684  12.013  1.00 90.19 105 A 1 
ATOM 804  C CG2 . VAL A 1 105 ? 9.468   12.009  10.167  1.00 90.74 105 A 1 
ATOM 805  N N   . GLY A 1 106 ? 6.311   8.741   10.365  1.00 92.27 106 A 1 
ATOM 806  C CA  . GLY A 1 106 ? 5.053   8.144   10.816  1.00 90.66 106 A 1 
ATOM 807  C C   . GLY A 1 106 ? 5.191   6.676   11.222  1.00 90.66 106 A 1 
ATOM 808  O O   . GLY A 1 106 ? 4.752   6.284   12.300  1.00 88.58 106 A 1 
ATOM 809  N N   . VAL A 1 107 ? 5.847   5.848   10.398  1.00 87.80 107 A 1 
ATOM 810  C CA  . VAL A 1 107 ? 6.002   4.412   10.675  1.00 86.24 107 A 1 
ATOM 811  C C   . VAL A 1 107 ? 7.055   4.173   11.754  1.00 86.79 107 A 1 
ATOM 812  O O   . VAL A 1 107 ? 6.838   3.366   12.660  1.00 85.01 107 A 1 
ATOM 813  C CB  . VAL A 1 107 ? 6.322   3.612   9.398   1.00 84.63 107 A 1 
ATOM 814  C CG1 . VAL A 1 107 ? 6.353   2.118   9.716   1.00 80.92 107 A 1 
ATOM 815  C CG2 . VAL A 1 107 ? 5.261   3.816   8.305   1.00 80.76 107 A 1 
ATOM 816  N N   . GLY A 1 108 ? 8.169   4.913   11.716  1.00 88.01 108 A 1 
ATOM 817  C CA  . GLY A 1 108 ? 9.192   4.822   12.758  1.00 86.89 108 A 1 
ATOM 818  C C   . GLY A 1 108 ? 8.646   5.152   14.144  1.00 88.00 108 A 1 
ATOM 819  O O   . GLY A 1 108 ? 8.840   4.401   15.104  1.00 86.75 108 A 1 
ATOM 820  N N   . ALA A 1 109 ? 7.895   6.226   14.241  1.00 91.77 109 A 1 
ATOM 821  C CA  . ALA A 1 109 ? 7.308   6.667   15.494  1.00 91.49 109 A 1 
ATOM 822  C C   . ALA A 1 109 ? 6.183   5.761   15.985  1.00 91.46 109 A 1 
ATOM 823  O O   . ALA A 1 109 ? 6.161   5.429   17.169  1.00 89.85 109 A 1 
ATOM 824  C CB  . ALA A 1 109 ? 6.813   8.072   15.291  1.00 91.33 109 A 1 
ATOM 825  N N   . SER A 1 110 ? 5.272   5.312   15.112  1.00 89.13 110 A 1 
ATOM 826  C CA  . SER A 1 110 ? 4.179   4.413   15.504  1.00 87.04 110 A 1 
ATOM 827  C C   . SER A 1 110 ? 4.694   3.088   16.072  1.00 86.14 110 A 1 
ATOM 828  O O   . SER A 1 110 ? 4.153   2.577   17.053  1.00 82.52 110 A 1 
ATOM 829  C CB  . SER A 1 110 ? 3.235   4.166   14.326  1.00 85.60 110 A 1 
ATOM 830  O OG  . SER A 1 110 ? 3.885   3.510   13.260  1.00 75.73 110 A 1 
ATOM 831  N N   . THR A 1 111 ? 5.802   2.573   15.530  1.00 84.26 111 A 1 
ATOM 832  C CA  . THR A 1 111 ? 6.497   1.399   16.068  1.00 82.70 111 A 1 
ATOM 833  C C   . THR A 1 111 ? 7.032   1.669   17.473  1.00 83.82 111 A 1 
ATOM 834  O O   . THR A 1 111 ? 6.738   0.916   18.402  1.00 81.94 111 A 1 
ATOM 835  C CB  . THR A 1 111 ? 7.644   0.981   15.139  1.00 81.38 111 A 1 
ATOM 836  O OG1 . THR A 1 111 ? 7.151   0.671   13.862  1.00 75.84 111 A 1 
ATOM 837  C CG2 . THR A 1 111 ? 8.370   -0.256  15.667  1.00 75.13 111 A 1 
ATOM 838  N N   . LEU A 1 112 ? 7.761   2.772   17.668  1.00 87.91 112 A 1 
ATOM 839  C CA  . LEU A 1 112 ? 8.305   3.130   18.980  1.00 88.66 112 A 1 
ATOM 840  C C   . LEU A 1 112 ? 7.216   3.413   20.016  1.00 89.06 112 A 1 
ATOM 841  O O   . LEU A 1 112 ? 7.365   3.001   21.162  1.00 87.89 112 A 1 
ATOM 842  C CB  . LEU A 1 112 ? 9.234   4.342   18.853  1.00 88.91 112 A 1 
ATOM 843  C CG  . LEU A 1 112 ? 10.574  4.059   18.161  1.00 86.15 112 A 1 
ATOM 844  C CD1 . LEU A 1 112 ? 11.337  5.374   18.044  1.00 81.40 112 A 1 
ATOM 845  C CD2 . LEU A 1 112 ? 11.443  3.078   18.950  1.00 81.16 112 A 1 
ATOM 846  N N   . VAL A 1 113 ? 6.113   4.063   19.627  1.00 90.56 113 A 1 
ATOM 847  C CA  . VAL A 1 113 ? 4.941   4.271   20.488  1.00 90.39 113 A 1 
ATOM 848  C C   . VAL A 1 113 ? 4.409   2.932   20.979  1.00 90.06 113 A 1 
ATOM 849  O O   . VAL A 1 113 ? 4.259   2.750   22.184  1.00 88.80 113 A 1 
ATOM 850  C CB  . VAL A 1 113 ? 3.843   5.069   19.756  1.00 90.73 113 A 1 
ATOM 851  C CG1 . VAL A 1 113 ? 2.480   5.005   20.452  1.00 87.78 113 A 1 
ATOM 852  C CG2 . VAL A 1 113 ? 4.235   6.546   19.670  1.00 87.96 113 A 1 
ATOM 853  N N   . SER A 1 114 ? 4.188   1.970   20.080  1.00 83.53 114 A 1 
ATOM 854  C CA  . SER A 1 114 ? 3.667   0.647   20.444  1.00 81.29 114 A 1 
ATOM 855  C C   . SER A 1 114 ? 4.596   -0.082  21.422  1.00 81.55 114 A 1 
ATOM 856  O O   . SER A 1 114 ? 4.140   -0.625  22.428  1.00 79.67 114 A 1 
ATOM 857  C CB  . SER A 1 114 ? 3.468   -0.214  19.192  1.00 79.44 114 A 1 
ATOM 858  O OG  . SER A 1 114 ? 2.621   0.430   18.267  1.00 69.65 114 A 1 
ATOM 859  N N   . VAL A 1 115 ? 5.912   -0.048  21.179  1.00 83.44 115 A 1 
ATOM 860  C CA  . VAL A 1 115 ? 6.920   -0.645  22.072  1.00 83.76 115 A 1 
ATOM 861  C C   . VAL A 1 115 ? 6.917   0.038   23.442  1.00 84.78 115 A 1 
ATOM 862  O O   . VAL A 1 115 ? 6.911   -0.645  24.464  1.00 84.50 115 A 1 
ATOM 863  C CB  . VAL A 1 115 ? 8.318   -0.596  21.421  1.00 83.24 115 A 1 
ATOM 864  C CG1 . VAL A 1 115 ? 9.427   -1.043  22.380  1.00 78.49 115 A 1 
ATOM 865  C CG2 . VAL A 1 115 ? 8.387   -1.518  20.195  1.00 77.67 115 A 1 
ATOM 866  N N   . LYS A 1 116 ? 6.880   1.373   23.490  1.00 88.58 116 A 1 
ATOM 867  C CA  . LYS A 1 116 ? 6.868   2.148   24.741  1.00 88.68 116 A 1 
ATOM 868  C C   . LYS A 1 116 ? 5.600   1.929   25.557  1.00 89.18 116 A 1 
ATOM 869  O O   . LYS A 1 116 ? 5.691   1.779   26.771  1.00 87.85 116 A 1 
ATOM 870  C CB  . LYS A 1 116 ? 7.088   3.647   24.432  1.00 89.65 116 A 1 
ATOM 871  C CG  . LYS A 1 116 ? 8.544   3.989   24.061  1.00 88.00 116 A 1 
ATOM 872  C CD  . LYS A 1 116 ? 9.445   3.773   25.277  1.00 86.43 116 A 1 
ATOM 873  C CE  . LYS A 1 116 ? 10.907  4.124   25.073  1.00 82.85 116 A 1 
ATOM 874  N NZ  . LYS A 1 116 ? 11.622  3.808   26.340  1.00 76.33 116 A 1 
ATOM 875  N N   . LEU A 1 117 ? 4.446   1.831   24.908  1.00 85.11 117 A 1 
ATOM 876  C CA  . LEU A 1 117 ? 3.193   1.466   25.571  1.00 84.19 117 A 1 
ATOM 877  C C   . LEU A 1 117 ? 3.267   0.054   26.165  1.00 83.59 117 A 1 
ATOM 878  O O   . LEU A 1 117 ? 2.848   -0.141  27.305  1.00 80.47 117 A 1 
ATOM 879  C CB  . LEU A 1 117 ? 2.029   1.604   24.577  1.00 85.37 117 A 1 
ATOM 880  C CG  . LEU A 1 117 ? 1.687   3.053   24.179  1.00 84.22 117 A 1 
ATOM 881  C CD1 . LEU A 1 117 ? 0.597   3.033   23.112  1.00 80.58 117 A 1 
ATOM 882  C CD2 . LEU A 1 117 ? 1.193   3.889   25.361  1.00 80.75 117 A 1 
ATOM 883  N N   . GLY A 1 118 ? 3.867   -0.907  25.460  1.00 78.31 118 A 1 
ATOM 884  C CA  . GLY A 1 118 ? 4.117   -2.256  25.984  1.00 75.76 118 A 1 
ATOM 885  C C   . GLY A 1 118 ? 5.061   -2.283  27.190  1.00 77.36 118 A 1 
ATOM 886  O O   . GLY A 1 118 ? 4.870   -3.071  28.114  1.00 75.52 118 A 1 
ATOM 887  N N   . GLN A 1 119 ? 6.034   -1.377  27.237  1.00 81.36 119 A 1 
ATOM 888  C CA  . GLN A 1 119 ? 6.935   -1.158  28.377  1.00 82.19 119 A 1 
ATOM 889  C C   . GLN A 1 119 ? 6.287   -0.379  29.535  1.00 83.22 119 A 1 
ATOM 890  O O   . GLN A 1 119 ? 6.951   -0.140  30.539  1.00 80.82 119 A 1 
ATOM 891  C CB  . GLN A 1 119 ? 8.201   -0.427  27.886  1.00 81.29 119 A 1 
ATOM 892  C CG  . GLN A 1 119 ? 9.072   -1.321  26.998  1.00 77.34 119 A 1 
ATOM 893  C CD  . GLN A 1 119 ? 10.237  -0.594  26.339  1.00 77.69 119 A 1 
ATOM 894  O OE1 . GLN A 1 119 ? 10.427  0.612   26.401  1.00 70.94 119 A 1 
ATOM 895  N NE2 . GLN A 1 119 ? 11.084  -1.327  25.650  1.00 69.67 119 A 1 
ATOM 896  N N   . LYS A 1 120 ? 5.022   0.056   29.400  1.00 87.97 120 A 1 
ATOM 897  C CA  . LYS A 1 120 ? 4.326   0.972   30.323  1.00 88.05 120 A 1 
ATOM 898  C C   . LYS A 1 120 ? 5.036   2.329   30.494  1.00 89.75 120 A 1 
ATOM 899  O O   . LYS A 1 120 ? 4.791   3.048   31.461  1.00 88.14 120 A 1 
ATOM 900  C CB  . LYS A 1 120 ? 4.017   0.281   31.668  1.00 86.92 120 A 1 
ATOM 901  C CG  . LYS A 1 120 ? 3.230   -1.033  31.523  1.00 84.12 120 A 1 
ATOM 902  C CD  . LYS A 1 120 ? 2.958   -1.632  32.909  1.00 77.64 120 A 1 
ATOM 903  C CE  . LYS A 1 120 ? 2.161   -2.935  32.779  1.00 72.92 120 A 1 
ATOM 904  N NZ  . LYS A 1 120 ? 1.887   -3.544  34.110  1.00 63.34 120 A 1 
ATOM 905  N N   . ASP A 1 121 ? 5.887   2.716   29.547  1.00 91.54 121 A 1 
ATOM 906  C CA  . ASP A 1 121 ? 6.573   4.012   29.497  1.00 92.26 121 A 1 
ATOM 907  C C   . ASP A 1 121 ? 5.694   5.046   28.770  1.00 93.06 121 A 1 
ATOM 908  O O   . ASP A 1 121 ? 5.928   5.429   27.618  1.00 92.13 121 A 1 
ATOM 909  C CB  . ASP A 1 121 ? 7.970   3.843   28.877  1.00 91.85 121 A 1 
ATOM 910  C CG  . ASP A 1 121 ? 8.794   5.138   28.798  1.00 91.40 121 A 1 
ATOM 911  O OD1 . ASP A 1 121 ? 8.345   6.198   29.297  1.00 86.87 121 A 1 
ATOM 912  O OD2 . ASP A 1 121 ? 9.881   5.084   28.158  1.00 87.29 121 A 1 
ATOM 913  N N   . TYR A 1 122 ? 4.625   5.490   29.448  1.00 91.90 122 A 1 
ATOM 914  C CA  . TYR A 1 122 ? 3.662   6.452   28.901  1.00 91.95 122 A 1 
ATOM 915  C C   . TYR A 1 122 ? 4.284   7.827   28.634  1.00 93.07 122 A 1 
ATOM 916  O O   . TYR A 1 122 ? 3.906   8.505   27.677  1.00 92.07 122 A 1 
ATOM 917  C CB  . TYR A 1 122 ? 2.464   6.575   29.852  1.00 90.46 122 A 1 
ATOM 918  C CG  . TYR A 1 122 ? 1.766   5.258   30.141  1.00 89.02 122 A 1 
ATOM 919  C CD1 . TYR A 1 122 ? 1.098   4.570   29.109  1.00 83.28 122 A 1 
ATOM 920  C CD2 . TYR A 1 122 ? 1.795   4.709   31.437  1.00 83.67 122 A 1 
ATOM 921  C CE1 . TYR A 1 122 ? 0.460   3.343   29.370  1.00 81.35 122 A 1 
ATOM 922  C CE2 . TYR A 1 122 ? 1.157   3.481   31.704  1.00 80.88 122 A 1 
ATOM 923  C CZ  . TYR A 1 122 ? 0.487   2.797   30.669  1.00 82.99 122 A 1 
ATOM 924  O OH  . TYR A 1 122 ? -0.134  1.613   30.926  1.00 79.87 122 A 1 
ATOM 925  N N   . ASP A 1 123 ? 5.271   8.243   29.446  1.00 93.13 123 A 1 
ATOM 926  C CA  . ASP A 1 123 ? 5.976   9.503   29.228  1.00 93.49 123 A 1 
ATOM 927  C C   . ASP A 1 123 ? 6.880   9.446   28.000  1.00 94.15 123 A 1 
ATOM 928  O O   . ASP A 1 123 ? 6.905   10.394  27.205  1.00 93.34 123 A 1 
ATOM 929  C CB  . ASP A 1 123 ? 6.794   9.882   30.466  1.00 92.99 123 A 1 
ATOM 930  C CG  . ASP A 1 123 ? 5.949   10.534  31.558  1.00 87.75 123 A 1 
ATOM 931  O OD1 . ASP A 1 123 ? 5.004   11.276  31.182  1.00 81.11 123 A 1 
ATOM 932  O OD2 . ASP A 1 123 ? 6.343   10.390  32.729  1.00 80.46 123 A 1 
ATOM 933  N N   . GLY A 1 124 ? 7.586   8.328   27.813  1.00 93.06 124 A 1 
ATOM 934  C CA  . GLY A 1 124 ? 8.337   8.051   26.596  1.00 92.78 124 A 1 
ATOM 935  C C   . GLY A 1 124 ? 7.445   8.057   25.358  1.00 93.57 124 A 1 
ATOM 936  O O   . GLY A 1 124 ? 7.775   8.725   24.376  1.00 92.63 124 A 1 
ATOM 937  N N   . ALA A 1 125 ? 6.273   7.414   25.423  1.00 93.50 125 A 1 
ATOM 938  C CA  . ALA A 1 125 ? 5.308   7.398   24.324  1.00 93.32 125 A 1 
ATOM 939  C C   . ALA A 1 125 ? 4.764   8.807   23.995  1.00 93.91 125 A 1 
ATOM 940  O O   . ALA A 1 125 ? 4.720   9.195   22.826  1.00 93.57 125 A 1 
ATOM 941  C CB  . ALA A 1 125 ? 4.192   6.407   24.682  1.00 92.86 125 A 1 
ATOM 942  N N   . ASN A 1 126 ? 4.446   9.629   25.010  1.00 94.62 126 A 1 
ATOM 943  C CA  . ASN A 1 126 ? 4.035   11.025  24.809  1.00 94.73 126 A 1 
ATOM 944  C C   . ASN A 1 126 ? 5.157   11.894  24.216  1.00 95.22 126 A 1 
ATOM 945  O O   . ASN A 1 126 ? 4.902   12.741  23.363  1.00 94.16 126 A 1 
ATOM 946  C CB  . ASN A 1 126 ? 3.546   11.621  26.139  1.00 93.49 126 A 1 
ATOM 947  C CG  . ASN A 1 126 ? 2.083   11.311  26.388  1.00 89.33 126 A 1 
ATOM 948  O OD1 . ASN A 1 126 ? 1.204   11.969  25.867  1.00 78.61 126 A 1 
ATOM 949  N ND2 . ASN A 1 126 ? 1.774   10.314  27.178  1.00 78.47 126 A 1 
ATOM 950  N N   . ARG A 1 127 ? 6.418   11.680  24.617  1.00 94.69 127 A 1 
ATOM 951  C CA  . ARG A 1 127 ? 7.566   12.367  24.001  1.00 94.68 127 A 1 
ATOM 952  C C   . ARG A 1 127 ? 7.707   12.005  22.527  1.00 94.94 127 A 1 
ATOM 953  O O   . ARG A 1 127 ? 8.042   12.882  21.739  1.00 93.36 127 A 1 
ATOM 954  C CB  . ARG A 1 127 ? 8.860   12.042  24.754  1.00 94.32 127 A 1 
ATOM 955  C CG  . ARG A 1 127 ? 8.944   12.753  26.109  1.00 86.02 127 A 1 
ATOM 956  C CD  . ARG A 1 127 ? 10.142  12.205  26.889  1.00 83.08 127 A 1 
ATOM 957  N NE  . ARG A 1 127 ? 10.238  12.801  28.236  1.00 75.32 127 A 1 
ATOM 958  C CZ  . ARG A 1 127 ? 10.890  12.287  29.267  1.00 66.86 127 A 1 
ATOM 959  N NH1 . ARG A 1 127 ? 11.587  11.188  29.173  1.00 59.76 127 A 1 
ATOM 960  N NH2 . ARG A 1 127 ? 10.847  12.875  30.435  1.00 58.45 127 A 1 
ATOM 961  N N   . ILE A 1 128 ? 7.435   10.752  22.150  1.00 94.28 128 A 1 
ATOM 962  C CA  . ILE A 1 128 ? 7.440   10.342  20.739  1.00 94.22 128 A 1 
ATOM 963  C C   . ILE A 1 128 ? 6.350   11.091  19.968  1.00 94.62 128 A 1 
ATOM 964  O O   . ILE A 1 128 ? 6.672   11.662  18.934  1.00 93.95 128 A 1 
ATOM 965  C CB  . ILE A 1 128 ? 7.328   8.812   20.588  1.00 93.88 128 A 1 
ATOM 966  C CG1 . ILE A 1 128 ? 8.579   8.117   21.176  1.00 91.09 128 A 1 
ATOM 967  C CG2 . ILE A 1 128 ? 7.191   8.424   19.102  1.00 91.19 128 A 1 
ATOM 968  C CD1 . ILE A 1 128 ? 8.343   6.642   21.507  1.00 85.35 128 A 1 
ATOM 969  N N   . LEU A 1 129 ? 5.117   11.194  20.501  1.00 94.03 129 A 1 
ATOM 970  C CA  . LEU A 1 129 ? 4.040   11.985  19.882  1.00 94.31 129 A 1 
ATOM 971  C C   . LEU A 1 129 ? 4.482   13.431  19.596  1.00 94.74 129 A 1 
ATOM 972  O O   . LEU A 1 129 ? 4.308   13.925  18.481  1.00 94.46 129 A 1 
ATOM 973  C CB  . LEU A 1 129 ? 2.796   11.945  20.796  1.00 94.33 129 A 1 
ATOM 974  C CG  . LEU A 1 129 ? 1.642   12.870  20.356  1.00 93.63 129 A 1 
ATOM 975  C CD1 . LEU A 1 129 ? 1.033   12.448  19.029  1.00 89.82 129 A 1 
ATOM 976  C CD2 . LEU A 1 129 ? 0.543   12.888  21.420  1.00 90.35 129 A 1 
ATOM 977  N N   . GLY A 1 130 ? 5.105   14.103  20.578  1.00 94.43 130 A 1 
ATOM 978  C CA  . GLY A 1 130 ? 5.620   15.464  20.385  1.00 94.24 130 A 1 
ATOM 979  C C   . GLY A 1 130 ? 6.740   15.541  19.347  1.00 94.59 130 A 1 
ATOM 980  O O   . GLY A 1 130 ? 6.758   16.455  18.524  1.00 93.62 130 A 1 
ATOM 981  N N   . ASN A 1 131 ? 7.656   14.566  19.335  1.00 94.60 131 A 1 
ATOM 982  C CA  . ASN A 1 131 ? 8.729   14.498  18.340  1.00 94.50 131 A 1 
ATOM 983  C C   . ASN A 1 131 ? 8.181   14.240  16.926  1.00 95.27 131 A 1 
ATOM 984  O O   . ASN A 1 131 ? 8.666   14.854  15.984  1.00 94.07 131 A 1 
ATOM 985  C CB  . ASN A 1 131 ? 9.779   13.441  18.749  1.00 93.48 131 A 1 
ATOM 986  C CG  . ASN A 1 131 ? 10.796  13.948  19.766  1.00 90.72 131 A 1 
ATOM 987  O OD1 . ASN A 1 131 ? 11.996  13.920  19.543  1.00 79.53 131 A 1 
ATOM 988  N ND2 . ASN A 1 131 ? 10.378  14.431  20.908  1.00 79.75 131 A 1 
ATOM 989  N N   . VAL A 1 132 ? 7.144   13.401  16.768  1.00 94.21 132 A 1 
ATOM 990  C CA  . VAL A 1 132 ? 6.461   13.173  15.479  1.00 94.44 132 A 1 
ATOM 991  C C   . VAL A 1 132 ? 5.906   14.465  14.923  1.00 95.10 132 A 1 
ATOM 992  O O   . VAL A 1 132 ? 6.120   14.757  13.749  1.00 94.19 132 A 1 
ATOM 993  C CB  . VAL A 1 132 ? 5.300   12.181  15.622  1.00 93.22 132 A 1 
ATOM 994  C CG1 . VAL A 1 132 ? 4.453   12.032  14.343  1.00 88.02 132 A 1 
ATOM 995  C CG2 . VAL A 1 132 ? 5.826   10.804  15.962  1.00 87.94 132 A 1 
ATOM 996  N N   . LEU A 1 133 ? 5.213   15.240  15.762  1.00 94.13 133 A 1 
ATOM 997  C CA  . LEU A 1 133 ? 4.628   16.505  15.338  1.00 94.23 133 A 1 
ATOM 998  C C   . LEU A 1 133 ? 5.715   17.461  14.836  1.00 95.03 133 A 1 
ATOM 999  O O   . LEU A 1 133 ? 5.628   17.957  13.717  1.00 94.37 133 A 1 
ATOM 1000 C CB  . LEU A 1 133 ? 3.825   17.098  16.509  1.00 93.76 133 A 1 
ATOM 1001 C CG  . LEU A 1 133 ? 3.040   18.368  16.122  1.00 89.49 133 A 1 
ATOM 1002 C CD1 . LEU A 1 133 ? 1.847   18.026  15.233  1.00 83.99 133 A 1 
ATOM 1003 C CD2 . LEU A 1 133 ? 2.518   19.061  17.379  1.00 84.02 133 A 1 
ATOM 1004 N N   . VAL A 1 134 ? 6.774   17.657  15.633  1.00 94.70 134 A 1 
ATOM 1005 C CA  . VAL A 1 134 ? 7.874   18.570  15.278  1.00 95.25 134 A 1 
ATOM 1006 C C   . VAL A 1 134 ? 8.633   18.084  14.044  1.00 95.52 134 A 1 
ATOM 1007 O O   . VAL A 1 134 ? 8.910   18.882  13.152  1.00 94.98 134 A 1 
ATOM 1008 C CB  . VAL A 1 134 ? 8.826   18.778  16.471  1.00 94.89 134 A 1 
ATOM 1009 C CG1 . VAL A 1 134 ? 10.011  19.682  16.111  1.00 90.78 134 A 1 
ATOM 1010 C CG2 . VAL A 1 134 ? 8.094   19.449  17.641  1.00 90.55 134 A 1 
ATOM 1011 N N   . LEU A 1 135 ? 8.945   16.785  13.945  1.00 95.02 135 A 1 
ATOM 1012 C CA  . LEU A 1 135 ? 9.653   16.226  12.790  1.00 94.98 135 A 1 
ATOM 1013 C C   . LEU A 1 135 ? 8.836   16.352  11.505  1.00 95.21 135 A 1 
ATOM 1014 O O   . LEU A 1 135 ? 9.394   16.731  10.481  1.00 94.67 135 A 1 
ATOM 1015 C CB  . LEU A 1 135 ? 10.019  14.755  13.046  1.00 94.80 135 A 1 
ATOM 1016 C CG  . LEU A 1 135 ? 11.151  14.548  14.066  1.00 92.53 135 A 1 
ATOM 1017 C CD1 . LEU A 1 135 ? 11.298  13.053  14.359  1.00 88.88 135 A 1 
ATOM 1018 C CD2 . LEU A 1 135 ? 12.493  15.076  13.558  1.00 88.83 135 A 1 
ATOM 1019 N N   . ASN A 1 136 ? 7.518   16.089  11.548  1.00 95.27 136 A 1 
ATOM 1020 C CA  . ASN A 1 136 ? 6.652   16.264  10.382  1.00 94.90 136 A 1 
ATOM 1021 C C   . ASN A 1 136 ? 6.546   17.729  9.953   1.00 95.04 136 A 1 
ATOM 1022 O O   . ASN A 1 136 ? 6.541   18.003  8.755   1.00 94.20 136 A 1 
ATOM 1023 C CB  . ASN A 1 136 ? 5.269   15.676  10.675  1.00 94.64 136 A 1 
ATOM 1024 C CG  . ASN A 1 136 ? 5.246   14.163  10.568  1.00 92.84 136 A 1 
ATOM 1025 O OD1 . ASN A 1 136 ? 5.861   13.546  9.718   1.00 84.21 136 A 1 
ATOM 1026 N ND2 . ASN A 1 136 ? 4.507   13.497  11.418  1.00 84.75 136 A 1 
ATOM 1027 N N   . ILE A 1 137 ? 6.520   18.672  10.909  1.00 95.10 137 A 1 
ATOM 1028 C CA  . ILE A 1 137 ? 6.559   20.110  10.607  1.00 95.05 137 A 1 
ATOM 1029 C C   . ILE A 1 137 ? 7.884   20.471  9.934   1.00 95.26 137 A 1 
ATOM 1030 O O   . ILE A 1 137 ? 7.888   21.053  8.851   1.00 94.42 137 A 1 
ATOM 1031 C CB  . ILE A 1 137 ? 6.301   20.947  11.883  1.00 95.03 137 A 1 
ATOM 1032 C CG1 . ILE A 1 137 ? 4.831   20.786  12.338  1.00 93.45 137 A 1 
ATOM 1033 C CG2 . ILE A 1 137 ? 6.614   22.439  11.653  1.00 92.89 137 A 1 
ATOM 1034 C CD1 . ILE A 1 137 ? 4.548   21.317  13.750  1.00 88.59 137 A 1 
ATOM 1035 N N   . VAL A 1 138 ? 9.014   20.097  10.537  1.00 95.84 138 A 1 
ATOM 1036 C CA  . VAL A 1 138 ? 10.350  20.432  10.020  1.00 95.73 138 A 1 
ATOM 1037 C C   . VAL A 1 138 ? 10.567  19.820  8.637   1.00 95.94 138 A 1 
ATOM 1038 O O   . VAL A 1 138 ? 10.954  20.532  7.713   1.00 95.35 138 A 1 
ATOM 1039 C CB  . VAL A 1 138 ? 11.448  19.996  11.012  1.00 95.28 138 A 1 
ATOM 1040 C CG1 . VAL A 1 138 ? 12.861  20.129  10.431  1.00 92.37 138 A 1 
ATOM 1041 C CG2 . VAL A 1 138 ? 11.405  20.863  12.281  1.00 92.00 138 A 1 
ATOM 1042 N N   . ILE A 1 139 ? 10.289  18.524  8.465   1.00 95.42 139 A 1 
ATOM 1043 C CA  . ILE A 1 139 ? 10.472  17.830  7.182   1.00 95.03 139 A 1 
ATOM 1044 C C   . ILE A 1 139 ? 9.499   18.364  6.135   1.00 94.98 139 A 1 
ATOM 1045 O O   . ILE A 1 139 ? 9.913   18.605  5.006   1.00 93.99 139 A 1 
ATOM 1046 C CB  . ILE A 1 139 ? 10.355  16.300  7.367   1.00 94.21 139 A 1 
ATOM 1047 C CG1 . ILE A 1 139 ? 11.567  15.793  8.189   1.00 91.77 139 A 1 
ATOM 1048 C CG2 . ILE A 1 139 ? 10.295  15.567  6.016   1.00 90.96 139 A 1 
ATOM 1049 C CD1 . ILE A 1 139 ? 11.460  14.327  8.617   1.00 84.54 139 A 1 
ATOM 1050 N N   . GLY A 1 140 ? 8.228   18.597  6.495   1.00 94.42 140 A 1 
ATOM 1051 C CA  . GLY A 1 140 ? 7.227   19.156  5.586   1.00 93.69 140 A 1 
ATOM 1052 C C   . GLY A 1 140 ? 7.621   20.537  5.061   1.00 94.64 140 A 1 
ATOM 1053 O O   . GLY A 1 140 ? 7.565   20.772  3.855   1.00 93.83 140 A 1 
ATOM 1054 N N   . ILE A 1 141 ? 8.096   21.422  5.949   1.00 95.12 141 A 1 
ATOM 1055 C CA  . ILE A 1 141 ? 8.579   22.762  5.575   1.00 95.34 141 A 1 
ATOM 1056 C C   . ILE A 1 141 ? 9.848   22.659  4.721   1.00 95.82 141 A 1 
ATOM 1057 O O   . ILE A 1 141 ? 9.902   23.251  3.647   1.00 95.31 141 A 1 
ATOM 1058 C CB  . ILE A 1 141 ? 8.793   23.644  6.828   1.00 95.15 141 A 1 
ATOM 1059 C CG1 . ILE A 1 141 ? 7.433   23.964  7.492   1.00 92.90 141 A 1 
ATOM 1060 C CG2 . ILE A 1 141 ? 9.526   24.954  6.475   1.00 92.49 141 A 1 
ATOM 1061 C CD1 . ILE A 1 141 ? 7.550   24.652  8.860   1.00 87.65 141 A 1 
ATOM 1062 N N   . LEU A 1 142 ? 10.854  21.894  5.156   1.00 95.91 142 A 1 
ATOM 1063 C CA  . LEU A 1 142 ? 12.114  21.750  4.415   1.00 96.01 142 A 1 
ATOM 1064 C C   . LEU A 1 142 ? 11.893  21.162  3.021   1.00 96.14 142 A 1 
ATOM 1065 O O   . LEU A 1 142 ? 12.442  21.671  2.048   1.00 95.63 142 A 1 
ATOM 1066 C CB  . LEU A 1 142 ? 13.096  20.866  5.204   1.00 95.89 142 A 1 
ATOM 1067 C CG  . LEU A 1 142 ? 13.738  21.535  6.434   1.00 90.98 142 A 1 
ATOM 1068 C CD1 . LEU A 1 142 ? 14.586  20.499  7.175   1.00 84.02 142 A 1 
ATOM 1069 C CD2 . LEU A 1 142 ? 14.645  22.706  6.055   1.00 84.34 142 A 1 
ATOM 1070 N N   . PHE A 1 143 ? 11.058  20.118  2.910   1.00 95.32 143 A 1 
ATOM 1071 C CA  . PHE A 1 143 ? 10.729  19.501  1.626   1.00 95.01 143 A 1 
ATOM 1072 C C   . PHE A 1 143 ? 10.074  20.510  0.680   1.00 95.50 143 A 1 
ATOM 1073 O O   . PHE A 1 143 ? 10.474  20.618  -0.478  1.00 94.89 143 A 1 
ATOM 1074 C CB  . PHE A 1 143 ? 9.826   18.287  1.866   1.00 93.95 143 A 1 
ATOM 1075 C CG  . PHE A 1 143 ? 9.563   17.475  0.616   1.00 93.43 143 A 1 
ATOM 1076 C CD1 . PHE A 1 143 ? 8.420   17.716  -0.166  1.00 90.31 143 A 1 
ATOM 1077 C CD2 . PHE A 1 143 ? 10.473  16.478  0.226   1.00 90.71 143 A 1 
ATOM 1078 C CE1 . PHE A 1 143 ? 8.188   16.961  -1.331  1.00 89.52 143 A 1 
ATOM 1079 C CE2 . PHE A 1 143 ? 10.242  15.721  -0.939  1.00 89.73 143 A 1 
ATOM 1080 C CZ  . PHE A 1 143 ? 9.099   15.963  -1.718  1.00 90.74 143 A 1 
ATOM 1081 N N   . THR A 1 144 ? 9.125   21.305  1.181   1.00 95.61 144 A 1 
ATOM 1082 C CA  . THR A 1 144 ? 8.463   22.361  0.404   1.00 95.53 144 A 1 
ATOM 1083 C C   . THR A 1 144 ? 9.447   23.446  -0.027  1.00 95.90 144 A 1 
ATOM 1084 O O   . THR A 1 144 ? 9.503   23.782  -1.207  1.00 94.97 144 A 1 
ATOM 1085 C CB  . THR A 1 144 ? 7.302   22.972  1.198   1.00 94.67 144 A 1 
ATOM 1086 O OG1 . THR A 1 144 ? 6.387   21.950  1.524   1.00 89.42 144 A 1 
ATOM 1087 C CG2 . THR A 1 144 ? 6.551   24.043  0.412   1.00 88.88 144 A 1 
ATOM 1088 N N   . LEU A 1 145 ? 10.280  23.954  0.892   1.00 96.60 145 A 1 
ATOM 1089 C CA  . LEU A 1 145 ? 11.262  25.005  0.608   1.00 96.75 145 A 1 
ATOM 1090 C C   . LEU A 1 145 ? 12.324  24.575  -0.408  1.00 96.84 145 A 1 
ATOM 1091 O O   . LEU A 1 145 ? 12.806  25.408  -1.166  1.00 95.97 145 A 1 
ATOM 1092 C CB  . LEU A 1 145 ? 11.948  25.446  1.914   1.00 96.60 145 A 1 
ATOM 1093 C CG  . LEU A 1 145 ? 11.077  26.284  2.870   1.00 92.90 145 A 1 
ATOM 1094 C CD1 . LEU A 1 145 ? 11.876  26.559  4.147   1.00 85.68 145 A 1 
ATOM 1095 C CD2 . LEU A 1 145 ? 10.660  27.626  2.270   1.00 87.36 145 A 1 
ATOM 1096 N N   . ILE A 1 146 ? 12.693  23.285  -0.433  1.00 96.76 146 A 1 
ATOM 1097 C CA  . ILE A 1 146 ? 13.668  22.747  -1.387  1.00 96.47 146 A 1 
ATOM 1098 C C   . ILE A 1 146 ? 13.007  22.462  -2.739  1.00 96.39 146 A 1 
ATOM 1099 O O   . ILE A 1 146 ? 13.550  22.826  -3.781  1.00 95.39 146 A 1 
ATOM 1100 C CB  . ILE A 1 146 ? 14.352  21.491  -0.791  1.00 95.91 146 A 1 
ATOM 1101 C CG1 . ILE A 1 146 ? 15.207  21.880  0.440   1.00 93.52 146 A 1 
ATOM 1102 C CG2 . ILE A 1 146 ? 15.231  20.786  -1.841  1.00 92.63 146 A 1 
ATOM 1103 C CD1 . ILE A 1 146 ? 15.648  20.678  1.292   1.00 85.43 146 A 1 
ATOM 1104 N N   . CYS A 1 147 ? 11.841  21.803  -2.739  1.00 95.29 147 A 1 
ATOM 1105 C CA  . CYS A 1 147 ? 11.212  21.342  -3.977  1.00 94.85 147 A 1 
ATOM 1106 C C   . CYS A 1 147 ? 10.507  22.464  -4.744  1.00 95.17 147 A 1 
ATOM 1107 O O   . CYS A 1 147 ? 10.530  22.441  -5.971  1.00 94.13 147 A 1 
ATOM 1108 C CB  . CYS A 1 147 ? 10.244  20.192  -3.672  1.00 93.96 147 A 1 
ATOM 1109 S SG  . CYS A 1 147 ? 11.178  18.730  -3.119  1.00 91.41 147 A 1 
ATOM 1110 N N   . LEU A 1 148 ? 9.899   23.437  -4.058  1.00 94.95 148 A 1 
ATOM 1111 C CA  . LEU A 1 148 ? 9.095   24.469  -4.717  1.00 94.88 148 A 1 
ATOM 1112 C C   . LEU A 1 148 ? 9.920   25.372  -5.658  1.00 95.29 148 A 1 
ATOM 1113 O O   . LEU A 1 148 ? 9.493   25.552  -6.799  1.00 94.23 148 A 1 
ATOM 1114 C CB  . LEU A 1 148 ? 8.282   25.238  -3.650  1.00 93.84 148 A 1 
ATOM 1115 C CG  . LEU A 1 148 ? 7.214   26.188  -4.214  1.00 88.72 148 A 1 
ATOM 1116 C CD1 . LEU A 1 148 ? 6.056   25.413  -4.844  1.00 83.22 148 A 1 
ATOM 1117 C CD2 . LEU A 1 148 ? 6.641   27.045  -3.078  1.00 83.84 148 A 1 
ATOM 1118 N N   . PRO A 1 149 ? 11.122  25.870  -5.286  1.00 96.24 149 A 1 
ATOM 1119 C CA  . PRO A 1 149 ? 11.960  26.659  -6.200  1.00 95.81 149 A 1 
ATOM 1120 C C   . PRO A 1 149 ? 12.542  25.844  -7.358  1.00 95.61 149 A 1 
ATOM 1121 O O   . PRO A 1 149 ? 12.870  26.391  -8.411  1.00 94.44 149 A 1 
ATOM 1122 C CB  . PRO A 1 149 ? 13.089  27.238  -5.339  1.00 95.52 149 A 1 
ATOM 1123 C CG  . PRO A 1 149 ? 12.551  27.158  -3.912  1.00 94.16 149 A 1 
ATOM 1124 C CD  . PRO A 1 149 ? 11.713  25.889  -3.955  1.00 95.79 149 A 1 
ATOM 1125 N N   . LEU A 1 150 ? 12.703  24.532  -7.164  1.00 95.51 150 A 1 
ATOM 1126 C CA  . LEU A 1 150 ? 13.273  23.615  -8.152  1.00 95.31 150 A 1 
ATOM 1127 C C   . LEU A 1 150 ? 12.203  22.864  -8.952  1.00 95.11 150 A 1 
ATOM 1128 O O   . LEU A 1 150 ? 12.551  22.008  -9.765  1.00 93.16 150 A 1 
ATOM 1129 C CB  . LEU A 1 150 ? 14.243  22.650  -7.442  1.00 95.03 150 A 1 
ATOM 1130 C CG  . LEU A 1 150 ? 15.439  23.326  -6.743  1.00 93.35 150 A 1 
ATOM 1131 C CD1 . LEU A 1 150 ? 16.279  22.262  -6.036  1.00 87.23 150 A 1 
ATOM 1132 C CD2 . LEU A 1 150 ? 16.343  24.074  -7.728  1.00 88.28 150 A 1 
ATOM 1133 N N   . LEU A 1 151 ? 10.917  23.163  -8.724  1.00 93.90 151 A 1 
ATOM 1134 C CA  . LEU A 1 151 ? 9.794   22.366  -9.206  1.00 93.94 151 A 1 
ATOM 1135 C C   . LEU A 1 151 ? 9.839   22.136  -10.719 1.00 93.56 151 A 1 
ATOM 1136 O O   . LEU A 1 151 ? 9.785   20.987  -11.147 1.00 92.40 151 A 1 
ATOM 1137 C CB  . LEU A 1 151 ? 8.482   23.031  -8.758  1.00 93.65 151 A 1 
ATOM 1138 C CG  . LEU A 1 151 ? 7.220   22.273  -9.194  1.00 92.77 151 A 1 
ATOM 1139 C CD1 . LEU A 1 151 ? 7.191   20.829  -8.688  1.00 88.72 151 A 1 
ATOM 1140 C CD2 . LEU A 1 151 ? 5.986   22.995  -8.658  1.00 89.37 151 A 1 
ATOM 1141 N N   . ASP A 1 152 ? 10.015  23.186  -11.512 1.00 93.88 152 A 1 
ATOM 1142 C CA  . ASP A 1 152 ? 10.049  23.066  -12.976 1.00 92.97 152 A 1 
ATOM 1143 C C   . ASP A 1 152 ? 11.210  22.168  -13.435 1.00 92.52 152 A 1 
ATOM 1144 O O   . ASP A 1 152 ? 11.020  21.280  -14.266 1.00 90.93 152 A 1 
ATOM 1145 C CB  . ASP A 1 152 ? 10.143  24.459  -13.628 1.00 92.06 152 A 1 
ATOM 1146 C CG  . ASP A 1 152 ? 8.920   25.355  -13.390 1.00 91.01 152 A 1 
ATOM 1147 O OD1 . ASP A 1 152 ? 7.901   24.900  -12.817 1.00 85.34 152 A 1 
ATOM 1148 O OD2 . ASP A 1 152 ? 8.978   26.557  -13.730 1.00 86.32 152 A 1 
ATOM 1149 N N   . LYS A 1 153 ? 12.403  22.314  -12.832 1.00 92.24 153 A 1 
ATOM 1150 C CA  . LYS A 1 153 ? 13.568  21.469  -13.143 1.00 91.26 153 A 1 
ATOM 1151 C C   . LYS A 1 153 ? 13.320  20.002  -12.793 1.00 90.76 153 A 1 
ATOM 1152 O O   . LYS A 1 153 ? 13.704  19.115  -13.550 1.00 88.35 153 A 1 
ATOM 1153 C CB  . LYS A 1 153 ? 14.824  21.967  -12.407 1.00 91.61 153 A 1 
ATOM 1154 C CG  . LYS A 1 153 ? 15.264  23.364  -12.854 1.00 87.99 153 A 1 
ATOM 1155 C CD  . LYS A 1 153 ? 16.567  23.774  -12.152 1.00 82.29 153 A 1 
ATOM 1156 C CE  . LYS A 1 153 ? 16.985  25.175  -12.604 1.00 78.10 153 A 1 
ATOM 1157 N NZ  . LYS A 1 153 ? 18.240  25.620  -11.952 1.00 69.91 153 A 1 
ATOM 1158 N N   . ILE A 1 154 ? 12.667  19.748  -11.650 1.00 86.65 154 A 1 
ATOM 1159 C CA  . ILE A 1 154 ? 12.299  18.397  -11.207 1.00 85.64 154 A 1 
ATOM 1160 C C   . ILE A 1 154 ? 11.281  17.783  -12.176 1.00 84.11 154 A 1 
ATOM 1161 O O   . ILE A 1 154 ? 11.441  16.634  -12.582 1.00 81.96 154 A 1 
ATOM 1162 C CB  . ILE A 1 154 ? 11.770  18.443  -9.752  1.00 86.81 154 A 1 
ATOM 1163 C CG1 . ILE A 1 154 ? 12.902  18.822  -8.763  1.00 86.38 154 A 1 
ATOM 1164 C CG2 . ILE A 1 154 ? 11.157  17.095  -9.341  1.00 85.73 154 A 1 
ATOM 1165 C CD1 . ILE A 1 154 ? 12.399  19.210  -7.362  1.00 84.02 154 A 1 
ATOM 1166 N N   . LEU A 1 155 ? 10.265  18.539  -12.588 1.00 84.05 155 A 1 
ATOM 1167 C CA  . LEU A 1 155 ? 9.242   18.059  -13.521 1.00 82.75 155 A 1 
ATOM 1168 C C   . LEU A 1 155 ? 9.822   17.784  -14.919 1.00 80.70 155 A 1 
ATOM 1169 O O   . LEU A 1 155 ? 9.510   16.749  -15.502 1.00 78.95 155 A 1 
ATOM 1170 C CB  . LEU A 1 155 ? 8.084   19.070  -13.571 1.00 83.93 155 A 1 
ATOM 1171 C CG  . LEU A 1 155 ? 7.266   19.174  -12.268 1.00 83.47 155 A 1 
ATOM 1172 C CD1 . LEU A 1 155 ? 6.246   20.303  -12.398 1.00 79.57 155 A 1 
ATOM 1173 C CD2 . LEU A 1 155 ? 6.510   17.884  -11.935 1.00 79.77 155 A 1 
ATOM 1174 N N   . TYR A 1 156 ? 10.725  18.627  -15.415 1.00 80.98 156 A 1 
ATOM 1175 C CA  . TYR A 1 156 ? 11.473  18.348  -16.654 1.00 79.13 156 A 1 
ATOM 1176 C C   . TYR A 1 156 ? 12.323  17.078  -16.536 1.00 76.60 156 A 1 
ATOM 1177 O O   . TYR A 1 156 ? 12.309  16.246  -17.444 1.00 72.07 156 A 1 
ATOM 1178 C CB  . TYR A 1 156 ? 12.372  19.539  -17.024 1.00 79.03 156 A 1 
ATOM 1179 C CG  . TYR A 1 156 ? 11.669  20.661  -17.757 1.00 76.73 156 A 1 
ATOM 1180 C CD1 . TYR A 1 156 ? 11.035  20.402  -18.989 1.00 71.60 156 A 1 
ATOM 1181 C CD2 . TYR A 1 156 ? 11.683  21.971  -17.243 1.00 70.20 156 A 1 
ATOM 1182 C CE1 . TYR A 1 156 ? 10.404  21.442  -19.695 1.00 68.00 156 A 1 
ATOM 1183 C CE2 . TYR A 1 156 ? 11.052  23.016  -17.945 1.00 67.79 156 A 1 
ATOM 1184 C CZ  . TYR A 1 156 ? 10.410  22.752  -19.172 1.00 70.12 156 A 1 
ATOM 1185 O OH  . TYR A 1 156 ? 9.794   23.757  -19.848 1.00 67.00 156 A 1 
ATOM 1186 N N   . PHE A 1 157 ? 13.001  16.872  -15.408 1.00 77.11 157 A 1 
ATOM 1187 C CA  . PHE A 1 157 ? 13.754  15.639  -15.158 1.00 74.18 157 A 1 
ATOM 1188 C C   . PHE A 1 157 ? 12.856  14.390  -15.178 1.00 73.22 157 A 1 
ATOM 1189 O O   . PHE A 1 157 ? 13.279  13.328  -15.643 1.00 70.57 157 A 1 
ATOM 1190 C CB  . PHE A 1 157 ? 14.503  15.770  -13.825 1.00 74.35 157 A 1 
ATOM 1191 C CG  . PHE A 1 157 ? 15.245  14.517  -13.423 1.00 71.98 157 A 1 
ATOM 1192 C CD1 . PHE A 1 157 ? 14.678  13.624  -12.490 1.00 68.93 157 A 1 
ATOM 1193 C CD2 . PHE A 1 157 ? 16.484  14.210  -14.015 1.00 65.80 157 A 1 
ATOM 1194 C CE1 . PHE A 1 157 ? 15.350  12.441  -12.152 1.00 65.01 157 A 1 
ATOM 1195 C CE2 . PHE A 1 157 ? 17.155  13.026  -13.679 1.00 64.13 157 A 1 
ATOM 1196 C CZ  . PHE A 1 157 ? 16.589  12.138  -12.746 1.00 65.73 157 A 1 
ATOM 1197 N N   . PHE A 1 158 ? 11.601  14.509  -14.737 1.00 69.84 158 A 1 
ATOM 1198 C CA  . PHE A 1 158 ? 10.606  13.435  -14.821 1.00 66.19 158 A 1 
ATOM 1199 C C   . PHE A 1 158 ? 9.948   13.288  -16.203 1.00 64.56 158 A 1 
ATOM 1200 O O   . PHE A 1 158 ? 9.103   12.413  -16.373 1.00 61.32 158 A 1 
ATOM 1201 C CB  . PHE A 1 158 ? 9.574   13.597  -13.696 1.00 65.79 158 A 1 
ATOM 1202 C CG  . PHE A 1 158 ? 10.111  13.480  -12.277 1.00 64.09 158 A 1 
ATOM 1203 C CD1 . PHE A 1 158 ? 11.271  12.735  -11.975 1.00 61.30 158 A 1 
ATOM 1204 C CD2 . PHE A 1 158 ? 9.402   14.099  -11.229 1.00 57.30 158 A 1 
ATOM 1205 C CE1 . PHE A 1 158 ? 11.732  12.636  -10.651 1.00 56.50 158 A 1 
ATOM 1206 C CE2 . PHE A 1 158 ? 9.858   13.994  -9.907  1.00 56.82 158 A 1 
ATOM 1207 C CZ  . PHE A 1 158 ? 11.026  13.269  -9.616  1.00 57.64 158 A 1 
ATOM 1208 N N   . GLY A 1 159 ? 10.349  14.086  -17.190 1.00 65.53 159 A 1 
ATOM 1209 C CA  . GLY A 1 159 ? 9.888   13.976  -18.573 1.00 61.41 159 A 1 
ATOM 1210 C C   . GLY A 1 159 ? 8.741   14.922  -18.945 1.00 63.71 159 A 1 
ATOM 1211 O O   . GLY A 1 159 ? 8.030   14.643  -19.906 1.00 59.54 159 A 1 
ATOM 1212 N N   . ALA A 1 160 ? 8.527   16.018  -18.204 1.00 68.07 160 A 1 
ATOM 1213 C CA  . ALA A 1 160 ? 7.547   17.029  -18.582 1.00 68.91 160 A 1 
ATOM 1214 C C   . ALA A 1 160 ? 7.937   17.706  -19.908 1.00 68.88 160 A 1 
ATOM 1215 O O   . ALA A 1 160 ? 9.087   18.093  -20.111 1.00 65.92 160 A 1 
ATOM 1216 C CB  . ALA A 1 160 ? 7.377   18.055  -17.456 1.00 68.44 160 A 1 
ATOM 1217 N N   . SER A 1 161 ? 6.956   17.859  -20.801 1.00 69.88 161 A 1 
ATOM 1218 C CA  . SER A 1 161 ? 7.056   18.690  -22.000 1.00 69.90 161 A 1 
ATOM 1219 C C   . SER A 1 161 ? 6.491   20.085  -21.734 1.00 72.84 161 A 1 
ATOM 1220 O O   . SER A 1 161 ? 5.794   20.297  -20.742 1.00 71.89 161 A 1 
ATOM 1221 C CB  . SER A 1 161 ? 6.321   18.016  -23.163 1.00 66.52 161 A 1 
ATOM 1222 O OG  . SER A 1 161 ? 4.917   18.013  -22.938 1.00 59.80 161 A 1 
ATOM 1223 N N   . GLU A 1 162 ? 6.699   21.022  -22.659 1.00 80.68 162 A 1 
ATOM 1224 C CA  . GLU A 1 162 ? 6.110   22.368  -22.578 1.00 82.53 162 A 1 
ATOM 1225 C C   . GLU A 1 162 ? 4.578   22.340  -22.443 1.00 83.73 162 A 1 
ATOM 1226 O O   . GLU A 1 162 ? 3.999   23.160  -21.741 1.00 80.69 162 A 1 
ATOM 1227 C CB  . GLU A 1 162 ? 6.500   23.186  -23.818 1.00 80.60 162 A 1 
ATOM 1228 C CG  . GLU A 1 162 ? 8.019   23.424  -23.896 1.00 73.82 162 A 1 
ATOM 1229 C CD  . GLU A 1 162 ? 8.422   24.368  -25.041 1.00 68.22 162 A 1 
ATOM 1230 O OE1 . GLU A 1 162 ? 9.604   24.773  -25.033 1.00 62.42 162 A 1 
ATOM 1231 O OE2 . GLU A 1 162 ? 7.560   24.664  -25.896 1.00 61.77 162 A 1 
ATOM 1232 N N   . ASN A 1 163 ? 3.921   21.331  -23.044 1.00 75.16 163 A 1 
ATOM 1233 C CA  . ASN A 1 163 ? 2.467   21.171  -22.996 1.00 74.42 163 A 1 
ATOM 1234 C C   . ASN A 1 163 ? 1.960   20.570  -21.675 1.00 76.03 163 A 1 
ATOM 1235 O O   . ASN A 1 163 ? 0.831   20.832  -21.272 1.00 73.21 163 A 1 
ATOM 1236 C CB  . ASN A 1 163 ? 2.040   20.296  -24.186 1.00 72.78 163 A 1 
ATOM 1237 C CG  . ASN A 1 163 ? 2.303   20.963  -25.525 1.00 68.77 163 A 1 
ATOM 1238 O OD1 . ASN A 1 163 ? 2.216   22.164  -25.677 1.00 63.32 163 A 1 
ATOM 1239 N ND2 . ASN A 1 163 ? 2.628   20.205  -26.545 1.00 62.19 163 A 1 
ATOM 1240 N N   . THR A 1 164 ? 2.744   19.730  -21.006 1.00 73.88 164 A 1 
ATOM 1241 C CA  . THR A 1 164 ? 2.338   19.033  -19.769 1.00 74.09 164 A 1 
ATOM 1242 C C   . THR A 1 164 ? 2.819   19.736  -18.503 1.00 77.27 164 A 1 
ATOM 1243 O O   . THR A 1 164 ? 2.182   19.609  -17.455 1.00 75.52 164 A 1 
ATOM 1244 C CB  . THR A 1 164 ? 2.801   17.568  -19.759 1.00 70.02 164 A 1 
ATOM 1245 O OG1 . THR A 1 164 ? 4.190   17.473  -19.983 1.00 62.26 164 A 1 
ATOM 1246 C CG2 . THR A 1 164 ? 2.110   16.739  -20.837 1.00 58.33 164 A 1 
ATOM 1247 N N   . LEU A 1 165 ? 3.907   20.502  -18.590 1.00 84.19 165 A 1 
ATOM 1248 C CA  . LEU A 1 165 ? 4.505   21.233  -17.477 1.00 85.68 165 A 1 
ATOM 1249 C C   . LEU A 1 165 ? 3.516   22.157  -16.747 1.00 86.93 165 A 1 
ATOM 1250 O O   . LEU A 1 165 ? 3.492   22.090  -15.519 1.00 87.28 165 A 1 
ATOM 1251 C CB  . LEU A 1 165 ? 5.749   22.002  -17.972 1.00 85.51 165 A 1 
ATOM 1252 C CG  . LEU A 1 165 ? 6.481   22.780  -16.864 1.00 83.63 165 A 1 
ATOM 1253 C CD1 . LEU A 1 165 ? 7.233   21.837  -15.924 1.00 79.24 165 A 1 
ATOM 1254 C CD2 . LEU A 1 165 ? 7.473   23.757  -17.479 1.00 78.89 165 A 1 
ATOM 1255 N N   . PRO A 1 166 ? 2.672   22.967  -17.422 1.00 89.26 166 A 1 
ATOM 1256 C CA  . PRO A 1 166 ? 1.740   23.853  -16.721 1.00 89.47 166 A 1 
ATOM 1257 C C   . PRO A 1 166 ? 0.781   23.086  -15.805 1.00 90.64 166 A 1 
ATOM 1258 O O   . PRO A 1 166 ? 0.590   23.467  -14.652 1.00 90.73 166 A 1 
ATOM 1259 C CB  . PRO A 1 166 ? 0.991   24.627  -17.813 1.00 88.76 166 A 1 
ATOM 1260 C CG  . PRO A 1 166 ? 1.956   24.606  -18.995 1.00 86.02 166 A 1 
ATOM 1261 C CD  . PRO A 1 166 ? 2.602   23.231  -18.858 1.00 87.78 166 A 1 
ATOM 1262 N N   . TYR A 1 167 ? 0.247   21.953  -16.265 1.00 85.51 167 A 1 
ATOM 1263 C CA  . TYR A 1 167 ? -0.660  21.114  -15.478 1.00 85.75 167 A 1 
ATOM 1264 C C   . TYR A 1 167 ? 0.055   20.471  -14.284 1.00 87.91 167 A 1 
ATOM 1265 O O   . TYR A 1 167 ? -0.435  20.528  -13.155 1.00 87.88 167 A 1 
ATOM 1266 C CB  . TYR A 1 167 ? -1.272  20.030  -16.373 1.00 85.33 167 A 1 
ATOM 1267 C CG  . TYR A 1 167 ? -2.115  20.562  -17.507 1.00 83.15 167 A 1 
ATOM 1268 C CD1 . TYR A 1 167 ? -3.435  20.989  -17.262 1.00 79.47 167 A 1 
ATOM 1269 C CD2 . TYR A 1 167 ? -1.583  20.640  -18.807 1.00 79.64 167 A 1 
ATOM 1270 C CE1 . TYR A 1 167 ? -4.225  21.486  -18.312 1.00 77.64 167 A 1 
ATOM 1271 C CE2 . TYR A 1 167 ? -2.369  21.138  -19.863 1.00 77.49 167 A 1 
ATOM 1272 C CZ  . TYR A 1 167 ? -3.695  21.558  -19.617 1.00 78.90 167 A 1 
ATOM 1273 O OH  . TYR A 1 167 ? -4.462  22.033  -20.639 1.00 76.12 167 A 1 
ATOM 1274 N N   . ALA A 1 168 ? 1.239   19.891  -14.515 1.00 85.58 168 A 1 
ATOM 1275 C CA  . ALA A 1 168 ? 2.035   19.283  -13.454 1.00 85.03 168 A 1 
ATOM 1276 C C   . ALA A 1 168 ? 2.438   20.312  -12.384 1.00 86.77 168 A 1 
ATOM 1277 O O   . ALA A 1 168 ? 2.327   20.050  -11.186 1.00 87.29 168 A 1 
ATOM 1278 C CB  . ALA A 1 168 ? 3.261   18.627  -14.102 1.00 84.27 168 A 1 
ATOM 1279 N N   . ARG A 1 169 ? 2.857   21.507  -12.818 1.00 93.32 169 A 1 
ATOM 1280 C CA  . ARG A 1 169 ? 3.234   22.623  -11.944 1.00 93.85 169 A 1 
ATOM 1281 C C   . ARG A 1 169 ? 2.051   23.124  -11.127 1.00 94.11 169 A 1 
ATOM 1282 O O   . ARG A 1 169 ? 2.166   23.240  -9.912  1.00 93.60 169 A 1 
ATOM 1283 C CB  . ARG A 1 169 ? 3.846   23.731  -12.798 1.00 93.24 169 A 1 
ATOM 1284 C CG  . ARG A 1 169 ? 4.347   24.889  -11.933 1.00 89.35 169 A 1 
ATOM 1285 C CD  . ARG A 1 169 ? 4.931   25.976  -12.823 1.00 87.66 169 A 1 
ATOM 1286 N NE  . ARG A 1 169 ? 5.428   27.107  -12.014 1.00 79.71 169 A 1 
ATOM 1287 C CZ  . ARG A 1 169 ? 6.185   28.084  -12.467 1.00 75.49 169 A 1 
ATOM 1288 N NH1 . ARG A 1 169 ? 6.518   28.170  -13.719 1.00 67.50 169 A 1 
ATOM 1289 N NH2 . ARG A 1 169 ? 6.641   28.993  -11.661 1.00 63.32 169 A 1 
ATOM 1290 N N   . ASP A 1 170 ? 0.926   23.387  -11.776 1.00 93.86 170 A 1 
ATOM 1291 C CA  . ASP A 1 170 ? -0.295  23.881  -11.143 1.00 94.03 170 A 1 
ATOM 1292 C C   . ASP A 1 170 ? -0.805  22.935  -10.044 1.00 94.79 170 A 1 
ATOM 1293 O O   . ASP A 1 170 ? -1.211  23.385  -8.970  1.00 94.36 170 A 1 
ATOM 1294 C CB  . ASP A 1 170 ? -1.362  24.074  -12.236 1.00 93.67 170 A 1 
ATOM 1295 C CG  . ASP A 1 170 ? -1.341  25.457  -12.894 1.00 91.87 170 A 1 
ATOM 1296 O OD1 . ASP A 1 170 ? -0.605  26.353  -12.418 1.00 87.99 170 A 1 
ATOM 1297 O OD2 . ASP A 1 170 ? -2.276  25.745  -13.674 1.00 88.19 170 A 1 
ATOM 1298 N N   . TYR A 1 171 ? -0.734  21.625  -10.276 1.00 92.17 171 A 1 
ATOM 1299 C CA  . TYR A 1 171 ? -1.073  20.616  -9.277  1.00 92.04 171 A 1 
ATOM 1300 C C   . TYR A 1 171 ? -0.047  20.583  -8.139  1.00 93.06 171 A 1 
ATOM 1301 O O   . TYR A 1 171 ? -0.395  20.736  -6.965  1.00 93.09 171 A 1 
ATOM 1302 C CB  . TYR A 1 171 ? -1.201  19.258  -9.969  1.00 91.42 171 A 1 
ATOM 1303 C CG  . TYR A 1 171 ? -1.721  18.167  -9.055  1.00 90.51 171 A 1 
ATOM 1304 C CD1 . TYR A 1 171 ? -0.825  17.313  -8.387  1.00 87.88 171 A 1 
ATOM 1305 C CD2 . TYR A 1 171 ? -3.107  18.010  -8.872  1.00 88.32 171 A 1 
ATOM 1306 C CE1 . TYR A 1 171 ? -1.315  16.305  -7.536  1.00 87.27 171 A 1 
ATOM 1307 C CE2 . TYR A 1 171 ? -3.602  17.003  -8.022  1.00 87.26 171 A 1 
ATOM 1308 C CZ  . TYR A 1 171 ? -2.706  16.148  -7.353  1.00 87.98 171 A 1 
ATOM 1309 O OH  . TYR A 1 171 ? -3.180  15.173  -6.531  1.00 86.00 171 A 1 
ATOM 1310 N N   . MET A 1 172 ? 1.239   20.415  -8.478  1.00 93.51 172 A 1 
ATOM 1311 C CA  . MET A 1 172 ? 2.286   20.214  -7.476  1.00 93.56 172 A 1 
ATOM 1312 C C   . MET A 1 172 ? 2.566   21.436  -6.613  1.00 94.56 172 A 1 
ATOM 1313 O O   . MET A 1 172 ? 2.936   21.251  -5.458  1.00 94.26 172 A 1 
ATOM 1314 C CB  . MET A 1 172 ? 3.594   19.752  -8.117  1.00 92.41 172 A 1 
ATOM 1315 C CG  . MET A 1 172 ? 3.572   18.263  -8.438  1.00 85.49 172 A 1 
ATOM 1316 S SD  . MET A 1 172 ? 3.176   17.125  -7.073  1.00 85.05 172 A 1 
ATOM 1317 C CE  . MET A 1 172 ? 4.408   17.554  -5.823  1.00 77.08 172 A 1 
ATOM 1318 N N   . GLN A 1 173 ? 2.394   22.652  -7.104  1.00 95.49 173 A 1 
ATOM 1319 C CA  . GLN A 1 173 ? 2.540   23.853  -6.276  1.00 95.68 173 A 1 
ATOM 1320 C C   . GLN A 1 173 ? 1.598   23.814  -5.073  1.00 96.05 173 A 1 
ATOM 1321 O O   . GLN A 1 173 ? 2.029   24.032  -3.942  1.00 95.02 173 A 1 
ATOM 1322 C CB  . GLN A 1 173 ? 2.271   25.110  -7.118  1.00 94.67 173 A 1 
ATOM 1323 C CG  . GLN A 1 173 ? 3.493   25.490  -7.964  1.00 84.96 173 A 1 
ATOM 1324 C CD  . GLN A 1 173 ? 3.273   26.756  -8.782  1.00 86.54 173 A 1 
ATOM 1325 O OE1 . GLN A 1 173 ? 2.173   27.188  -9.070  1.00 79.33 173 A 1 
ATOM 1326 N NE2 . GLN A 1 173 ? 4.325   27.431  -9.181  1.00 77.80 173 A 1 
ATOM 1327 N N   . ILE A 1 174 ? 0.332   23.466  -5.296  1.00 95.96 174 A 1 
ATOM 1328 C CA  . ILE A 1 174 ? -0.678  23.390  -4.235  1.00 96.30 174 A 1 
ATOM 1329 C C   . ILE A 1 174 ? -0.381  22.221  -3.290  1.00 96.30 174 A 1 
ATOM 1330 O O   . ILE A 1 174 ? -0.429  22.384  -2.071  1.00 95.41 174 A 1 
ATOM 1331 C CB  . ILE A 1 174 ? -2.084  23.299  -4.861  1.00 96.18 174 A 1 
ATOM 1332 C CG1 . ILE A 1 174 ? -2.390  24.580  -5.673  1.00 94.16 174 A 1 
ATOM 1333 C CG2 . ILE A 1 174 ? -3.148  23.090  -3.768  1.00 94.19 174 A 1 
ATOM 1334 C CD1 . ILE A 1 174 ? -3.575  24.422  -6.624  1.00 87.37 174 A 1 
ATOM 1335 N N   . ILE A 1 175 ? -0.013  21.051  -3.838  1.00 95.67 175 A 1 
ATOM 1336 C CA  . ILE A 1 175 ? 0.355   19.880  -3.030  1.00 95.21 175 A 1 
ATOM 1337 C C   . ILE A 1 175 ? 1.591   20.161  -2.166  1.00 95.53 175 A 1 
ATOM 1338 O O   . ILE A 1 175 ? 1.607   19.785  -0.997  1.00 94.86 175 A 1 
ATOM 1339 C CB  . ILE A 1 175 ? 0.550   18.643  -3.931  1.00 94.48 175 A 1 
ATOM 1340 C CG1 . ILE A 1 175 ? -0.765  18.218  -4.624  1.00 92.27 175 A 1 
ATOM 1341 C CG2 . ILE A 1 175 ? 1.137   17.449  -3.155  1.00 92.59 175 A 1 
ATOM 1342 C CD1 . ILE A 1 175 ? -1.920  17.807  -3.696  1.00 87.25 175 A 1 
ATOM 1343 N N   . LEU A 1 176 ? 2.605   20.851  -2.687  1.00 95.76 176 A 1 
ATOM 1344 C CA  . LEU A 1 176 ? 3.795   21.227  -1.923  1.00 95.67 176 A 1 
ATOM 1345 C C   . LEU A 1 176 ? 3.463   22.240  -0.824  1.00 95.61 176 A 1 
ATOM 1346 O O   . LEU A 1 176 ? 3.933   22.079  0.298   1.00 95.05 176 A 1 
ATOM 1347 C CB  . LEU A 1 176 ? 4.882   21.768  -2.864  1.00 95.59 176 A 1 
ATOM 1348 C CG  . LEU A 1 176 ? 5.589   20.695  -3.711  1.00 93.92 176 A 1 
ATOM 1349 C CD1 . LEU A 1 176 ? 6.518   21.375  -4.716  1.00 91.33 176 A 1 
ATOM 1350 C CD2 . LEU A 1 176 ? 6.438   19.745  -2.862  1.00 91.35 176 A 1 
ATOM 1351 N N   . ILE A 1 177 ? 2.612   23.229  -1.088  1.00 96.00 177 A 1 
ATOM 1352 C CA  . ILE A 1 177 ? 2.133   24.165  -0.054  1.00 95.61 177 A 1 
ATOM 1353 C C   . ILE A 1 177 ? 1.370   23.405  1.044   1.00 95.46 177 A 1 
ATOM 1354 O O   . ILE A 1 177 ? 1.601   23.625  2.233   1.00 94.25 177 A 1 
ATOM 1355 C CB  . ILE A 1 177 ? 1.279   25.282  -0.705  1.00 95.07 177 A 1 
ATOM 1356 C CG1 . ILE A 1 177 ? 2.166   26.193  -1.587  1.00 91.86 177 A 1 
ATOM 1357 C CG2 . ILE A 1 177 ? 0.563   26.132  0.362   1.00 90.42 177 A 1 
ATOM 1358 C CD1 . ILE A 1 177 ? 1.366   27.073  -2.562  1.00 83.35 177 A 1 
ATOM 1359 N N   . GLY A 1 178 ? 0.501   22.465  0.652   1.00 95.27 178 A 1 
ATOM 1360 C CA  . GLY A 1 178 ? -0.245  21.602  1.573   1.00 94.84 178 A 1 
ATOM 1361 C C   . GLY A 1 178 ? 0.571   20.468  2.200   1.00 94.68 178 A 1 
ATOM 1362 O O   . GLY A 1 178 ? 0.078   19.780  3.093   1.00 93.10 178 A 1 
ATOM 1363 N N   . ASN A 1 179 ? 1.808   20.264  1.789   1.00 94.02 179 A 1 
ATOM 1364 C CA  . ASN A 1 179 ? 2.632   19.119  2.186   1.00 92.81 179 A 1 
ATOM 1365 C C   . ASN A 1 179 ? 2.854   19.045  3.704   1.00 93.35 179 A 1 
ATOM 1366 O O   . ASN A 1 179 ? 2.828   17.954  4.275   1.00 91.84 179 A 1 
ATOM 1367 C CB  . ASN A 1 179 ? 3.954   19.189  1.415   1.00 90.50 179 A 1 
ATOM 1368 C CG  . ASN A 1 179 ? 4.866   18.037  1.748   1.00 87.32 179 A 1 
ATOM 1369 O OD1 . ASN A 1 179 ? 4.571   16.879  1.504   1.00 76.28 179 A 1 
ATOM 1370 N ND2 . ASN A 1 179 ? 5.993   18.331  2.353   1.00 77.45 179 A 1 
ATOM 1371 N N   . LEU A 1 180 ? 2.978   20.186  4.382   1.00 93.90 180 A 1 
ATOM 1372 C CA  . LEU A 1 180 ? 3.013   20.255  5.846   1.00 94.15 180 A 1 
ATOM 1373 C C   . LEU A 1 180 ? 1.797   19.557  6.476   1.00 94.78 180 A 1 
ATOM 1374 O O   . LEU A 1 180 ? 1.949   18.733  7.384   1.00 93.38 180 A 1 
ATOM 1375 C CB  . LEU A 1 180 ? 3.084   21.742  6.255   1.00 93.22 180 A 1 
ATOM 1376 C CG  . LEU A 1 180 ? 2.973   21.974  7.775   1.00 89.04 180 A 1 
ATOM 1377 C CD1 . LEU A 1 180 ? 4.103   21.295  8.535   1.00 81.28 180 A 1 
ATOM 1378 C CD2 . LEU A 1 180 ? 3.011   23.468  8.082   1.00 81.96 180 A 1 
ATOM 1379 N N   . ILE A 1 181 ? 0.599   19.848  5.964   1.00 95.60 181 A 1 
ATOM 1380 C CA  . ILE A 1 181 ? -0.656  19.248  6.422   1.00 95.85 181 A 1 
ATOM 1381 C C   . ILE A 1 181 ? -0.647  17.742  6.160   1.00 95.69 181 A 1 
ATOM 1382 O O   . ILE A 1 181 ? -0.950  16.960  7.060   1.00 94.80 181 A 1 
ATOM 1383 C CB  . ILE A 1 181 ? -1.862  19.926  5.734   1.00 95.75 181 A 1 
ATOM 1384 C CG1 . ILE A 1 181 ? -1.904  21.456  5.960   1.00 93.47 181 A 1 
ATOM 1385 C CG2 . ILE A 1 181 ? -3.190  19.271  6.148   1.00 93.55 181 A 1 
ATOM 1386 C CD1 . ILE A 1 181 ? -1.970  21.906  7.424   1.00 84.65 181 A 1 
ATOM 1387 N N   . THR A 1 182 ? -0.223  17.320  4.969   1.00 95.41 182 A 1 
ATOM 1388 C CA  . THR A 1 182 ? -0.140  15.905  4.577   1.00 94.72 182 A 1 
ATOM 1389 C C   . THR A 1 182 ? 0.767   15.111  5.518   1.00 94.68 182 A 1 
ATOM 1390 O O   . THR A 1 182 ? 0.378   14.055  6.020   1.00 93.62 182 A 1 
ATOM 1391 C CB  . THR A 1 182 ? 0.361   15.776  3.129   1.00 93.81 182 A 1 
ATOM 1392 O OG1 . THR A 1 182 ? -0.478  16.501  2.265   1.00 90.27 182 A 1 
ATOM 1393 C CG2 . THR A 1 182 ? 0.382   14.330  2.637   1.00 90.02 182 A 1 
ATOM 1394 N N   . HIS A 1 183 ? 1.961   15.625  5.820   1.00 95.28 183 A 1 
ATOM 1395 C CA  . HIS A 1 183 ? 2.911   14.977  6.726   1.00 94.95 183 A 1 
ATOM 1396 C C   . HIS A 1 183 ? 2.364   14.877  8.153   1.00 95.09 183 A 1 
ATOM 1397 O O   . HIS A 1 183 ? 2.427   13.807  8.762   1.00 94.01 183 A 1 
ATOM 1398 C CB  . HIS A 1 183 ? 4.248   15.731  6.697   1.00 94.44 183 A 1 
ATOM 1399 C CG  . HIS A 1 183 ? 5.129   15.327  5.546   1.00 93.28 183 A 1 
ATOM 1400 N ND1 . HIS A 1 183 ? 6.290   14.595  5.650   1.00 79.68 183 A 1 
ATOM 1401 C CD2 . HIS A 1 183 ? 4.942   15.595  4.225   1.00 81.29 183 A 1 
ATOM 1402 C CE1 . HIS A 1 183 ? 6.790   14.438  4.414   1.00 82.07 183 A 1 
ATOM 1403 N NE2 . HIS A 1 183 ? 5.996   15.027  3.514   1.00 84.79 183 A 1 
ATOM 1404 N N   . MET A 1 184 ? 1.786   15.963  8.678   1.00 94.92 184 A 1 
ATOM 1405 C CA  . MET A 1 184 ? 1.170   15.959  10.008  1.00 94.97 184 A 1 
ATOM 1406 C C   . MET A 1 184 ? -0.008  14.981  10.082  1.00 95.08 184 A 1 
ATOM 1407 O O   . MET A 1 184 ? -0.067  14.171  11.008  1.00 94.30 184 A 1 
ATOM 1408 C CB  . MET A 1 184 ? 0.701   17.367  10.382  1.00 94.94 184 A 1 
ATOM 1409 C CG  . MET A 1 184 ? 1.862   18.317  10.684  1.00 90.85 184 A 1 
ATOM 1410 S SD  . MET A 1 184 ? 1.341   20.018  11.035  1.00 85.81 184 A 1 
ATOM 1411 C CE  . MET A 1 184 ? 0.437   19.790  12.584  1.00 71.42 184 A 1 
ATOM 1412 N N   . TYR A 1 185 ? -0.902  15.012  9.100   1.00 95.75 185 A 1 
ATOM 1413 C CA  . TYR A 1 185 ? -2.050  14.116  8.997   1.00 95.33 185 A 1 
ATOM 1414 C C   . TYR A 1 185 ? -1.620  12.642  8.982   1.00 95.11 185 A 1 
ATOM 1415 O O   . TYR A 1 185 ? -2.053  11.863  9.837   1.00 94.24 185 A 1 
ATOM 1416 C CB  . TYR A 1 185 ? -2.869  14.490  7.747   1.00 94.77 185 A 1 
ATOM 1417 C CG  . TYR A 1 185 ? -3.791  13.391  7.258   1.00 93.75 185 A 1 
ATOM 1418 C CD1 . TYR A 1 185 ? -3.502  12.717  6.053   1.00 90.21 185 A 1 
ATOM 1419 C CD2 . TYR A 1 185 ? -4.894  13.001  8.035   1.00 90.66 185 A 1 
ATOM 1420 C CE1 . TYR A 1 185 ? -4.309  11.650  5.633   1.00 89.14 185 A 1 
ATOM 1421 C CE2 . TYR A 1 185 ? -5.702  11.928  7.618   1.00 89.47 185 A 1 
ATOM 1422 C CZ  . TYR A 1 185 ? -5.407  11.247  6.419   1.00 90.16 185 A 1 
ATOM 1423 O OH  . TYR A 1 185 ? -6.170  10.198  6.025   1.00 88.26 185 A 1 
ATOM 1424 N N   . LEU A 1 186 ? -0.714  12.246  8.083   1.00 94.06 186 A 1 
ATOM 1425 C CA  . LEU A 1 186 ? -0.251  10.856  7.968   1.00 93.04 186 A 1 
ATOM 1426 C C   . LEU A 1 186 ? 0.531   10.396  9.207   1.00 93.15 186 A 1 
ATOM 1427 O O   . LEU A 1 186 ? 0.361   9.262   9.676   1.00 91.81 186 A 1 
ATOM 1428 C CB  . LEU A 1 186 ? 0.617   10.712  6.701   1.00 91.96 186 A 1 
ATOM 1429 C CG  . LEU A 1 186 ? -0.135  10.854  5.361   1.00 89.26 186 A 1 
ATOM 1430 C CD1 . LEU A 1 186 ? 0.869   10.777  4.211   1.00 83.83 186 A 1 
ATOM 1431 C CD2 . LEU A 1 186 ? -1.173  9.746   5.157   1.00 83.13 186 A 1 
ATOM 1432 N N   . GLY A 1 187 ? 1.371   11.277  9.765   1.00 94.18 187 A 1 
ATOM 1433 C CA  . GLY A 1 187 ? 2.152   11.005  10.972  1.00 93.93 187 A 1 
ATOM 1434 C C   . GLY A 1 187 ? 1.269   10.793  12.201  1.00 94.55 187 A 1 
ATOM 1435 O O   . GLY A 1 187 ? 1.371   9.756   12.863  1.00 93.73 187 A 1 
ATOM 1436 N N   . LEU A 1 188 ? 0.353   11.722  12.475  1.00 94.69 188 A 1 
ATOM 1437 C CA  . LEU A 1 188 ? -0.586  11.616  13.596  1.00 94.81 188 A 1 
ATOM 1438 C C   . LEU A 1 188 ? -1.555  10.446  13.415  1.00 94.32 188 A 1 
ATOM 1439 O O   . LEU A 1 188 ? -1.836  9.749   14.389  1.00 93.30 188 A 1 
ATOM 1440 C CB  . LEU A 1 188 ? -1.354  12.938  13.793  1.00 95.08 188 A 1 
ATOM 1441 C CG  . LEU A 1 188 ? -0.507  14.123  14.302  1.00 93.67 188 A 1 
ATOM 1442 C CD1 . LEU A 1 188 ? -1.412  15.341  14.495  1.00 89.82 188 A 1 
ATOM 1443 C CD2 . LEU A 1 188 ? 0.175   13.837  15.643  1.00 89.34 188 A 1 
ATOM 1444 N N   . ASN A 1 189 ? -1.991  10.152  12.192  1.00 93.30 189 A 1 
ATOM 1445 C CA  . ASN A 1 189 ? -2.853  9.002   11.911  1.00 92.28 189 A 1 
ATOM 1446 C C   . ASN A 1 189 ? -2.164  7.669   12.238  1.00 91.39 189 A 1 
ATOM 1447 O O   . ASN A 1 189 ? -2.777  6.744   12.778  1.00 89.25 189 A 1 
ATOM 1448 C CB  . ASN A 1 189 ? -3.287  9.051   10.435  1.00 91.44 189 A 1 
ATOM 1449 C CG  . ASN A 1 189 ? -4.544  8.230   10.210  1.00 89.48 189 A 1 
ATOM 1450 O OD1 . ASN A 1 189 ? -5.455  8.235   11.019  1.00 79.63 189 A 1 
ATOM 1451 N ND2 . ASN A 1 189 ? -4.650  7.513   9.123   1.00 79.48 189 A 1 
ATOM 1452 N N   . SER A 1 190 ? -0.856  7.580   11.958  1.00 91.29 190 A 1 
ATOM 1453 C CA  . SER A 1 190 ? -0.038  6.410   12.292  1.00 89.79 190 A 1 
ATOM 1454 C C   . SER A 1 190 ? 0.125   6.237   13.806  1.00 89.28 190 A 1 
ATOM 1455 O O   . SER A 1 190 ? 0.008   5.119   14.312  1.00 87.26 190 A 1 
ATOM 1456 C CB  . SER A 1 190 ? 1.331   6.512   11.611  1.00 89.11 190 A 1 
ATOM 1457 O OG  . SER A 1 190 ? 1.163   6.546   10.204  1.00 82.00 190 A 1 
ATOM 1458 N N   . VAL A 1 191 ? 0.329   7.331   14.546  1.00 93.06 191 A 1 
ATOM 1459 C CA  . VAL A 1 191 ? 0.386   7.320   16.019  1.00 93.15 191 A 1 
ATOM 1460 C C   . VAL A 1 191 ? -0.976  6.984   16.625  1.00 92.67 191 A 1 
ATOM 1461 O O   . VAL A 1 191 ? -1.036  6.184   17.558  1.00 91.21 191 A 1 
ATOM 1462 C CB  . VAL A 1 191 ? 0.915   8.660   16.565  1.00 93.42 191 A 1 
ATOM 1463 C CG1 . VAL A 1 191 ? 0.880   8.717   18.097  1.00 90.80 191 A 1 
ATOM 1464 C CG2 . VAL A 1 191 ? 2.374   8.868   16.140  1.00 90.85 191 A 1 
ATOM 1465 N N   . LEU A 1 192 ? -2.066  7.521   16.085  1.00 92.11 192 A 1 
ATOM 1466 C CA  . LEU A 1 192 ? -3.435  7.240   16.524  1.00 91.10 192 A 1 
ATOM 1467 C C   . LEU A 1 192 ? -3.752  5.741   16.438  1.00 89.80 192 A 1 
ATOM 1468 O O   . LEU A 1 192 ? -4.242  5.146   17.397  1.00 87.26 192 A 1 
ATOM 1469 C CB  . LEU A 1 192 ? -4.400  8.078   15.661  1.00 90.56 192 A 1 
ATOM 1470 C CG  . LEU A 1 192 ? -5.878  7.994   16.080  1.00 87.09 192 A 1 
ATOM 1471 C CD1 . LEU A 1 192 ? -6.102  8.578   17.472  1.00 83.60 192 A 1 
ATOM 1472 C CD2 . LEU A 1 192 ? -6.737  8.770   15.086  1.00 82.94 192 A 1 
ATOM 1473 N N   . ARG A 1 193 ? -3.390  5.103   15.328  1.00 85.37 193 A 1 
ATOM 1474 C CA  . ARG A 1 193 ? -3.512  3.648   15.162  1.00 82.09 193 A 1 
ATOM 1475 C C   . ARG A 1 193 ? -2.657  2.883   16.176  1.00 81.71 193 A 1 
ATOM 1476 O O   . ARG A 1 193 ? -3.149  1.948   16.804  1.00 79.52 193 A 1 
ATOM 1477 C CB  . ARG A 1 193 ? -3.169  3.294   13.709  1.00 80.24 193 A 1 
ATOM 1478 C CG  . ARG A 1 193 ? -3.338  1.805   13.409  1.00 71.39 193 A 1 
ATOM 1479 C CD  . ARG A 1 193 ? -3.147  1.478   11.927  1.00 70.73 193 A 1 
ATOM 1480 N NE  . ARG A 1 193 ? -1.824  1.894   11.418  1.00 65.30 193 A 1 
ATOM 1481 C CZ  . ARG A 1 193 ? -1.562  2.873   10.576  1.00 61.22 193 A 1 
ATOM 1482 N NH1 . ARG A 1 193 ? -2.484  3.624   10.055  1.00 56.07 193 A 1 
ATOM 1483 N NH2 . ARG A 1 193 ? -0.339  3.110   10.231  1.00 54.98 193 A 1 
ATOM 1484 N N   . ALA A 1 194 ? -1.404  3.296   16.380  1.00 86.44 194 A 1 
ATOM 1485 C CA  . ALA A 1 194 ? -0.474  2.664   17.318  1.00 85.51 194 A 1 
ATOM 1486 C C   . ALA A 1 194 ? -0.885  2.816   18.792  1.00 85.53 194 A 1 
ATOM 1487 O O   . ALA A 1 194 ? -0.558  1.959   19.612  1.00 82.98 194 A 1 
ATOM 1488 C CB  . ALA A 1 194 ? 0.912   3.265   17.081  1.00 85.44 194 A 1 
ATOM 1489 N N   . SER A 1 195 ? -1.618  3.882   19.131  1.00 87.81 195 A 1 
ATOM 1490 C CA  . SER A 1 195 ? -2.072  4.179   20.495  1.00 86.16 195 A 1 
ATOM 1491 C C   . SER A 1 195 ? -3.341  3.439   20.927  1.00 84.46 195 A 1 
ATOM 1492 O O   . SER A 1 195 ? -3.825  3.662   22.032  1.00 79.76 195 A 1 
ATOM 1493 C CB  . SER A 1 195 ? -2.211  5.690   20.693  1.00 86.15 195 A 1 
ATOM 1494 O OG  . SER A 1 195 ? -3.186  6.258   19.852  1.00 79.96 195 A 1 
ATOM 1495 N N   . GLY A 1 196 ? -3.875  2.543   20.091  1.00 82.86 196 A 1 
ATOM 1496 C CA  . GLY A 1 196 ? -5.052  1.736   20.427  1.00 80.86 196 A 1 
ATOM 1497 C C   . GLY A 1 196 ? -6.360  2.211   19.788  1.00 82.22 196 A 1 
ATOM 1498 O O   . GLY A 1 196 ? -7.411  1.657   20.091  1.00 80.11 196 A 1 
ATOM 1499 N N   . TYR A 1 197 ? -6.321  3.179   18.868  1.00 84.76 197 A 1 
ATOM 1500 C CA  . TYR A 1 197 ? -7.496  3.757   18.199  1.00 86.03 197 A 1 
ATOM 1501 C C   . TYR A 1 197 ? -7.534  3.479   16.674  1.00 87.27 197 A 1 
ATOM 1502 O O   . TYR A 1 197 ? -7.615  4.416   15.870  1.00 85.87 197 A 1 
ATOM 1503 C CB  . TYR A 1 197 ? -7.576  5.249   18.534  1.00 86.25 197 A 1 
ATOM 1504 C CG  . TYR A 1 197 ? -7.699  5.551   20.015  1.00 85.90 197 A 1 
ATOM 1505 C CD1 . TYR A 1 197 ? -8.966  5.587   20.626  1.00 82.24 197 A 1 
ATOM 1506 C CD2 . TYR A 1 197 ? -6.545  5.792   20.781  1.00 83.14 197 A 1 
ATOM 1507 C CE1 . TYR A 1 197 ? -9.080  5.866   22.002  1.00 81.40 197 A 1 
ATOM 1508 C CE2 . TYR A 1 197 ? -6.654  6.067   22.159  1.00 81.59 197 A 1 
ATOM 1509 C CZ  . TYR A 1 197 ? -7.922  6.103   22.770  1.00 83.08 197 A 1 
ATOM 1510 O OH  . TYR A 1 197 ? -8.029  6.366   24.096  1.00 81.16 197 A 1 
ATOM 1511 N N   . PRO A 1 198 ? -7.498  2.200   16.213  1.00 80.46 198 A 1 
ATOM 1512 C CA  . PRO A 1 198 ? -7.458  1.883   14.781  1.00 79.47 198 A 1 
ATOM 1513 C C   . PRO A 1 198 ? -8.717  2.332   14.028  1.00 80.92 198 A 1 
ATOM 1514 O O   . PRO A 1 198 ? -8.623  2.783   12.888  1.00 81.58 198 A 1 
ATOM 1515 C CB  . PRO A 1 198 ? -7.271  0.365   14.718  1.00 78.06 198 A 1 
ATOM 1516 C CG  . PRO A 1 198 ? -7.894  -0.128  16.020  1.00 74.11 198 A 1 
ATOM 1517 C CD  . PRO A 1 198 ? -7.530  0.980   17.004  1.00 77.42 198 A 1 
ATOM 1518 N N   . LYS A 1 199 ? -9.900  2.276   14.668  1.00 81.47 199 A 1 
ATOM 1519 C CA  . LYS A 1 199 ? -11.166 2.755   14.083  1.00 82.18 199 A 1 
ATOM 1520 C C   . LYS A 1 199 ? -11.146 4.259   13.838  1.00 84.72 199 A 1 
ATOM 1521 O O   . LYS A 1 199 ? -11.580 4.706   12.785  1.00 84.79 199 A 1 
ATOM 1522 C CB  . LYS A 1 199 ? -12.354 2.420   14.994  1.00 80.59 199 A 1 
ATOM 1523 C CG  . LYS A 1 199 ? -12.631 0.918   15.144  1.00 74.93 199 A 1 
ATOM 1524 C CD  . LYS A 1 199 ? -13.837 0.731   16.081  1.00 71.43 199 A 1 
ATOM 1525 C CE  . LYS A 1 199 ? -14.066 -0.733  16.446  1.00 64.56 199 A 1 
ATOM 1526 N NZ  . LYS A 1 199 ? -15.014 -0.846  17.591  1.00 56.91 199 A 1 
ATOM 1527 N N   . LEU A 1 200 ? -10.623 5.032   14.792  1.00 87.49 200 A 1 
ATOM 1528 C CA  . LEU A 1 200 ? -10.516 6.480   14.653  1.00 88.62 200 A 1 
ATOM 1529 C C   . LEU A 1 200 ? -9.547  6.849   13.522  1.00 90.03 200 A 1 
ATOM 1530 O O   . LEU A 1 200 ? -9.877  7.681   12.678  1.00 89.67 200 A 1 
ATOM 1531 C CB  . LEU A 1 200 ? -10.095 7.086   16.002  1.00 87.93 200 A 1 
ATOM 1532 C CG  . LEU A 1 200 ? -11.136 7.019   17.137  1.00 80.58 200 A 1 
ATOM 1533 C CD1 . LEU A 1 200 ? -10.569 7.726   18.373  1.00 74.90 200 A 1 
ATOM 1534 C CD2 . LEU A 1 200 ? -12.462 7.690   16.797  1.00 74.33 200 A 1 
ATOM 1535 N N   . SER A 1 201 ? -8.408  6.150   13.439  1.00 87.26 201 A 1 
ATOM 1536 C CA  . SER A 1 201 ? -7.471  6.275   12.312  1.00 87.06 201 A 1 
ATOM 1537 C C   . SER A 1 201 ? -8.149  5.975   10.965  1.00 87.48 201 A 1 
ATOM 1538 O O   . SER A 1 201 ? -7.985  6.730   10.006  1.00 86.56 201 A 1 
ATOM 1539 C CB  . SER A 1 201 ? -6.290  5.332   12.552  1.00 87.17 201 A 1 
ATOM 1540 O OG  . SER A 1 201 ? -5.398  5.291   11.457  1.00 79.03 201 A 1 
ATOM 1541 N N   . MET A 1 202 ? -8.971  4.911   10.897  1.00 83.25 202 A 1 
ATOM 1542 C CA  . MET A 1 202 ? -9.763  4.582   9.707   1.00 82.79 202 A 1 
ATOM 1543 C C   . MET A 1 202 ? -10.772 5.681   9.372   1.00 84.48 202 A 1 
ATOM 1544 O O   . MET A 1 202 ? -10.842 6.094   8.223   1.00 85.45 202 A 1 
ATOM 1545 C CB  . MET A 1 202 ? -10.480 3.243   9.914   1.00 80.32 202 A 1 
ATOM 1546 C CG  . MET A 1 202 ? -11.376 2.843   8.739   1.00 74.26 202 A 1 
ATOM 1547 S SD  . MET A 1 202 ? -12.469 1.439   9.083   1.00 67.71 202 A 1 
ATOM 1548 C CE  . MET A 1 202 ? -13.656 2.196   10.216  1.00 58.97 202 A 1 
ATOM 1549 N N   . TYR A 1 203 ? -11.544 6.169   10.351  1.00 89.74 203 A 1 
ATOM 1550 C CA  . TYR A 1 203 ? -12.537 7.224   10.123  1.00 90.15 203 A 1 
ATOM 1551 C C   . TYR A 1 203 ? -11.901 8.518   9.630   1.00 91.01 203 A 1 
ATOM 1552 O O   . TYR A 1 203 ? -12.446 9.130   8.719   1.00 90.18 203 A 1 
ATOM 1553 C CB  . TYR A 1 203 ? -13.360 7.484   11.388  1.00 89.67 203 A 1 
ATOM 1554 C CG  . TYR A 1 203 ? -14.280 6.356   11.824  1.00 87.24 203 A 1 
ATOM 1555 C CD1 . TYR A 1 203 ? -15.009 5.604   10.878  1.00 82.05 203 A 1 
ATOM 1556 C CD2 . TYR A 1 203 ? -14.445 6.086   13.198  1.00 81.31 203 A 1 
ATOM 1557 C CE1 . TYR A 1 203 ? -15.876 4.581   11.302  1.00 79.30 203 A 1 
ATOM 1558 C CE2 . TYR A 1 203 ? -15.314 5.067   13.625  1.00 79.11 203 A 1 
ATOM 1559 C CZ  . TYR A 1 203 ? -16.030 4.310   12.678  1.00 80.06 203 A 1 
ATOM 1560 O OH  . TYR A 1 203 ? -16.868 3.318   13.088  1.00 77.59 203 A 1 
ATOM 1561 N N   . ALA A 1 204 ? -10.728 8.903   10.154  1.00 91.41 204 A 1 
ATOM 1562 C CA  . ALA A 1 204 ? -9.984  10.054  9.652   1.00 91.57 204 A 1 
ATOM 1563 C C   . ALA A 1 204 ? -9.607  9.883   8.170   1.00 91.75 204 A 1 
ATOM 1564 O O   . ALA A 1 204 ? -9.807  10.796  7.369   1.00 90.80 204 A 1 
ATOM 1565 C CB  . ALA A 1 204 ? -8.740  10.256  10.530  1.00 92.13 204 A 1 
ATOM 1566 N N   . THR A 1 205 ? -9.129  8.686   7.788   1.00 89.85 205 A 1 
ATOM 1567 C CA  . THR A 1 205 ? -8.787  8.383   6.389   1.00 88.46 205 A 1 
ATOM 1568 C C   . THR A 1 205 ? -10.030 8.357   5.498   1.00 89.14 205 A 1 
ATOM 1569 O O   . THR A 1 205 ? -10.038 8.994   4.450   1.00 88.35 205 A 1 
ATOM 1570 C CB  . THR A 1 205 ? -8.015  7.063   6.275   1.00 87.81 205 A 1 
ATOM 1571 O OG1 . THR A 1 205 ? -6.863  7.098   7.086   1.00 84.89 205 A 1 
ATOM 1572 C CG2 . THR A 1 205 ? -7.529  6.797   4.850   1.00 84.16 205 A 1 
ATOM 1573 N N   . LEU A 1 206 ? -11.100 7.674   5.916   1.00 88.33 206 A 1 
ATOM 1574 C CA  . LEU A 1 206 ? -12.350 7.614   5.154   1.00 88.20 206 A 1 
ATOM 1575 C C   . LEU A 1 206 ? -12.995 8.991   4.995   1.00 88.80 206 A 1 
ATOM 1576 O O   . LEU A 1 206 ? -13.459 9.309   3.907   1.00 87.90 206 A 1 
ATOM 1577 C CB  . LEU A 1 206 ? -13.341 6.658   5.835   1.00 87.15 206 A 1 
ATOM 1578 C CG  . LEU A 1 206 ? -12.996 5.164   5.725   1.00 82.78 206 A 1 
ATOM 1579 C CD1 . LEU A 1 206 ? -14.061 4.366   6.476   1.00 77.54 206 A 1 
ATOM 1580 C CD2 . LEU A 1 206 ? -12.970 4.673   4.281   1.00 76.90 206 A 1 
ATOM 1581 N N   . ALA A 1 207 ? -12.997 9.814   6.048   1.00 91.30 207 A 1 
ATOM 1582 C CA  . ALA A 1 207 ? -13.495 11.183  5.978   1.00 91.12 207 A 1 
ATOM 1583 C C   . ALA A 1 207 ? -12.703 11.992  4.950   1.00 91.65 207 A 1 
ATOM 1584 O O   . ALA A 1 207 ? -13.309 12.616  4.086   1.00 90.81 207 A 1 
ATOM 1585 C CB  . ALA A 1 207 ? -13.444 11.818  7.370   1.00 90.60 207 A 1 
ATOM 1586 N N   . SER A 1 208 ? -11.363 11.917  4.979   1.00 92.13 208 A 1 
ATOM 1587 C CA  . SER A 1 208 ? -10.510 12.582  3.987   1.00 91.85 208 A 1 
ATOM 1588 C C   . SER A 1 208 ? -10.851 12.144  2.561   1.00 91.98 208 A 1 
ATOM 1589 O O   . SER A 1 208 ? -11.044 12.990  1.691   1.00 90.39 208 A 1 
ATOM 1590 C CB  . SER A 1 208 ? -9.036  12.306  4.294   1.00 91.44 208 A 1 
ATOM 1591 O OG  . SER A 1 208 ? -8.194  13.061  3.450   1.00 79.15 208 A 1 
ATOM 1592 N N   . VAL A 1 209 ? -11.008 10.831  2.322   1.00 90.09 209 A 1 
ATOM 1593 C CA  . VAL A 1 209 ? -11.359 10.272  1.006   1.00 88.98 209 A 1 
ATOM 1594 C C   . VAL A 1 209 ? -12.736 10.746  0.543   1.00 89.53 209 A 1 
ATOM 1595 O O   . VAL A 1 209 ? -12.873 11.244  -0.570  1.00 89.07 209 A 1 
ATOM 1596 C CB  . VAL A 1 209 ? -11.292 8.731   1.042   1.00 88.08 209 A 1 
ATOM 1597 C CG1 . VAL A 1 209 ? -11.873 8.090   -0.225  1.00 85.20 209 A 1 
ATOM 1598 C CG2 . VAL A 1 209 ? -9.848  8.244   1.202   1.00 85.21 209 A 1 
ATOM 1599 N N   . VAL A 1 210 ? -13.766 10.618  1.387   1.00 90.61 210 A 1 
ATOM 1600 C CA  . VAL A 1 210 ? -15.144 10.996  1.035   1.00 90.07 210 A 1 
ATOM 1601 C C   . VAL A 1 210 ? -15.247 12.496  0.770   1.00 90.74 210 A 1 
ATOM 1602 O O   . VAL A 1 210 ? -15.835 12.902  -0.229  1.00 89.99 210 A 1 
ATOM 1603 C CB  . VAL A 1 210 ? -16.130 10.553  2.133   1.00 89.38 210 A 1 
ATOM 1604 C CG1 . VAL A 1 210 ? -17.541 11.118  1.926   1.00 85.88 210 A 1 
ATOM 1605 C CG2 . VAL A 1 210 ? -16.258 9.022   2.158   1.00 85.40 210 A 1 
ATOM 1606 N N   . ILE A 1 211 ? -14.660 13.325  1.643   1.00 90.50 211 A 1 
ATOM 1607 C CA  . ILE A 1 211 ? -14.648 14.780  1.476   1.00 91.01 211 A 1 
ATOM 1608 C C   . ILE A 1 211 ? -13.937 15.152  0.179   1.00 90.91 211 A 1 
ATOM 1609 O O   . ILE A 1 211 ? -14.468 15.941  -0.596  1.00 90.02 211 A 1 
ATOM 1610 C CB  . ILE A 1 211 ? -14.013 15.461  2.709   1.00 91.32 211 A 1 
ATOM 1611 C CG1 . ILE A 1 211 ? -14.914 15.274  3.951   1.00 89.48 211 A 1 
ATOM 1612 C CG2 . ILE A 1 211 ? -13.782 16.961  2.458   1.00 88.42 211 A 1 
ATOM 1613 C CD1 . ILE A 1 211 ? -14.203 15.580  5.271   1.00 82.28 211 A 1 
ATOM 1614 N N   . ASN A 1 212 ? -12.784 14.544  -0.103  1.00 91.28 212 A 1 
ATOM 1615 C CA  . ASN A 1 212 ? -12.058 14.785  -1.346  1.00 90.46 212 A 1 
ATOM 1616 C C   . ASN A 1 212 ? -12.887 14.407  -2.588  1.00 90.05 212 A 1 
ATOM 1617 O O   . ASN A 1 212 ? -12.999 15.221  -3.508  1.00 88.73 212 A 1 
ATOM 1618 C CB  . ASN A 1 212 ? -10.730 14.041  -1.288  1.00 89.74 212 A 1 
ATOM 1619 C CG  . ASN A 1 212 ? -10.018 14.151  -2.613  1.00 87.51 212 A 1 
ATOM 1620 O OD1 . ASN A 1 212 ? -10.339 13.431  -3.535  1.00 77.32 212 A 1 
ATOM 1621 N ND2 . ASN A 1 212 ? -9.091  15.053  -2.773  1.00 78.48 212 A 1 
ATOM 1622 N N   . CYS A 1 213 ? -13.536 13.235  -2.600  1.00 89.75 213 A 1 
ATOM 1623 C CA  . CYS A 1 213 ? -14.402 12.807  -3.702  1.00 88.12 213 A 1 
ATOM 1624 C C   . CYS A 1 213 ? -15.600 13.743  -3.933  1.00 88.72 213 A 1 
ATOM 1625 O O   . CYS A 1 213 ? -16.110 13.797  -5.047  1.00 87.23 213 A 1 
ATOM 1626 C CB  . CYS A 1 213 ? -14.902 11.382  -3.432  1.00 86.60 213 A 1 
ATOM 1627 S SG  . CYS A 1 213 ? -13.560 10.179  -3.635  1.00 81.37 213 A 1 
ATOM 1628 N N   . ILE A 1 214 ? -16.066 14.460  -2.901  1.00 90.83 214 A 1 
ATOM 1629 C CA  . ILE A 1 214 ? -17.127 15.473  -3.013  1.00 90.97 214 A 1 
ATOM 1630 C C   . ILE A 1 214 ? -16.550 16.807  -3.506  1.00 91.56 214 A 1 
ATOM 1631 O O   . ILE A 1 214 ? -17.133 17.442  -4.383  1.00 90.60 214 A 1 
ATOM 1632 C CB  . ILE A 1 214 ? -17.865 15.623  -1.661  1.00 90.91 214 A 1 
ATOM 1633 C CG1 . ILE A 1 214 ? -18.636 14.326  -1.320  1.00 87.98 214 A 1 
ATOM 1634 C CG2 . ILE A 1 214 ? -18.832 16.821  -1.682  1.00 87.57 214 A 1 
ATOM 1635 C CD1 . ILE A 1 214 ? -19.105 14.259  0.145   1.00 82.38 214 A 1 
ATOM 1636 N N   . LEU A 1 215 ? -15.411 17.244  -2.955  1.00 90.44 215 A 1 
ATOM 1637 C CA  . LEU A 1 215 ? -14.795 18.528  -3.301  1.00 91.27 215 A 1 
ATOM 1638 C C   . LEU A 1 215 ? -14.231 18.550  -4.727  1.00 91.38 215 A 1 
ATOM 1639 O O   . LEU A 1 215 ? -14.346 19.571  -5.400  1.00 90.90 215 A 1 
ATOM 1640 C CB  . LEU A 1 215 ? -13.699 18.877  -2.284  1.00 92.00 215 A 1 
ATOM 1641 C CG  . LEU A 1 215 ? -14.185 19.208  -0.860  1.00 90.95 215 A 1 
ATOM 1642 C CD1 . LEU A 1 215 ? -12.971 19.558  0.001   1.00 87.57 215 A 1 
ATOM 1643 C CD2 . LEU A 1 215 ? -15.165 20.378  -0.814  1.00 87.39 215 A 1 
ATOM 1644 N N   . ASN A 1 216 ? -13.682 17.434  -5.215  1.00 90.64 216 A 1 
ATOM 1645 C CA  . ASN A 1 216 ? -13.135 17.313  -6.567  1.00 89.86 216 A 1 
ATOM 1646 C C   . ASN A 1 216 ? -14.102 17.786  -7.663  1.00 90.34 216 A 1 
ATOM 1647 O O   . ASN A 1 216 ? -13.756 18.723  -8.381  1.00 88.80 216 A 1 
ATOM 1648 C CB  . ASN A 1 216 ? -12.673 15.872  -6.824  1.00 88.18 216 A 1 
ATOM 1649 C CG  . ASN A 1 216 ? -11.214 15.662  -6.496  1.00 85.35 216 A 1 
ATOM 1650 O OD1 . ASN A 1 216 ? -10.379 16.512  -6.739  1.00 78.00 216 A 1 
ATOM 1651 N ND2 . ASN A 1 216 ? -10.871 14.508  -5.997  1.00 77.65 216 A 1 
ATOM 1652 N N   . PRO A 1 217 ? -15.310 17.207  -7.821  1.00 89.19 217 A 1 
ATOM 1653 C CA  . PRO A 1 217 ? -16.231 17.650  -8.862  1.00 88.65 217 A 1 
ATOM 1654 C C   . PRO A 1 217 ? -16.707 19.090  -8.640  1.00 90.03 217 A 1 
ATOM 1655 O O   . PRO A 1 217 ? -16.909 19.808  -9.616  1.00 89.42 217 A 1 
ATOM 1656 C CB  . PRO A 1 217 ? -17.384 16.642  -8.846  1.00 86.78 217 A 1 
ATOM 1657 C CG  . PRO A 1 217 ? -17.362 16.095  -7.422  1.00 83.40 217 A 1 
ATOM 1658 C CD  . PRO A 1 217 ? -15.877 16.090  -7.087  1.00 87.14 217 A 1 
ATOM 1659 N N   . ILE A 1 218 ? -16.844 19.553  -7.387  1.00 91.12 218 A 1 
ATOM 1660 C CA  . ILE A 1 218 ? -17.228 20.940  -7.086  1.00 91.92 218 A 1 
ATOM 1661 C C   . ILE A 1 218 ? -16.149 21.911  -7.585  1.00 92.38 218 A 1 
ATOM 1662 O O   . ILE A 1 218 ? -16.464 22.893  -8.254  1.00 91.02 218 A 1 
ATOM 1663 C CB  . ILE A 1 218 ? -17.512 21.117  -5.575  1.00 92.24 218 A 1 
ATOM 1664 C CG1 . ILE A 1 218 ? -18.748 20.286  -5.159  1.00 89.99 218 A 1 
ATOM 1665 C CG2 . ILE A 1 218 ? -17.732 22.599  -5.222  1.00 89.40 218 A 1 
ATOM 1666 C CD1 . ILE A 1 218 ? -18.946 20.181  -3.640  1.00 85.71 218 A 1 
ATOM 1667 N N   . PHE A 1 219 ? -14.880 21.641  -7.293  1.00 92.29 219 A 1 
ATOM 1668 C CA  . PHE A 1 219 ? -13.780 22.536  -7.646  1.00 93.33 219 A 1 
ATOM 1669 C C   . PHE A 1 219 ? -13.403 22.443  -9.127  1.00 93.24 219 A 1 
ATOM 1670 O O   . PHE A 1 219 ? -13.163 23.471  -9.763  1.00 91.75 219 A 1 
ATOM 1671 C CB  . PHE A 1 219 ? -12.584 22.247  -6.736  1.00 93.71 219 A 1 
ATOM 1672 C CG  . PHE A 1 219 ? -12.748 22.579  -5.257  1.00 94.30 219 A 1 
ATOM 1673 C CD1 . PHE A 1 219 ? -13.875 23.262  -4.752  1.00 90.70 219 A 1 
ATOM 1674 C CD2 . PHE A 1 219 ? -11.714 22.226  -4.372  1.00 90.95 219 A 1 
ATOM 1675 C CE1 . PHE A 1 219 ? -13.970 23.579  -3.389  1.00 90.48 219 A 1 
ATOM 1676 C CE2 . PHE A 1 219 ? -11.806 22.547  -3.008  1.00 90.38 219 A 1 
ATOM 1677 C CZ  . PHE A 1 219 ? -12.936 23.223  -2.515  1.00 92.54 219 A 1 
ATOM 1678 N N   . ILE A 1 220 ? -13.387 21.230  -9.692  1.00 90.98 220 A 1 
ATOM 1679 C CA  . ILE A 1 220 ? -13.020 21.019  -11.096 1.00 90.29 220 A 1 
ATOM 1680 C C   . ILE A 1 220 ? -14.114 21.542  -12.032 1.00 89.89 220 A 1 
ATOM 1681 O O   . ILE A 1 220 ? -13.818 22.318  -12.934 1.00 88.20 220 A 1 
ATOM 1682 C CB  . ILE A 1 220 ? -12.686 19.533  -11.365 1.00 89.27 220 A 1 
ATOM 1683 C CG1 . ILE A 1 220 ? -11.437 19.103  -10.560 1.00 87.18 220 A 1 
ATOM 1684 C CG2 . ILE A 1 220 ? -12.450 19.285  -12.866 1.00 87.18 220 A 1 
ATOM 1685 C CD1 . ILE A 1 220 ? -11.152 17.597  -10.613 1.00 84.09 220 A 1 
ATOM 1686 N N   . PHE A 1 221 ? -15.372 21.125  -11.825 1.00 90.02 221 A 1 
ATOM 1687 C CA  . PHE A 1 221 ? -16.481 21.420  -12.739 1.00 89.04 221 A 1 
ATOM 1688 C C   . PHE A 1 221 ? -17.338 22.607  -12.292 1.00 90.36 221 A 1 
ATOM 1689 O O   . PHE A 1 221 ? -17.844 23.331  -13.144 1.00 88.64 221 A 1 
ATOM 1690 C CB  . PHE A 1 221 ? -17.376 20.180  -12.900 1.00 87.34 221 A 1 
ATOM 1691 C CG  . PHE A 1 221 ? -16.666 18.912  -13.328 1.00 85.39 221 A 1 
ATOM 1692 C CD1 . PHE A 1 221 ? -16.206 18.778  -14.652 1.00 80.50 221 A 1 
ATOM 1693 C CD2 . PHE A 1 221 ? -16.484 17.855  -12.417 1.00 81.13 221 A 1 
ATOM 1694 C CE1 . PHE A 1 221 ? -15.565 17.594  -15.055 1.00 79.24 221 A 1 
ATOM 1695 C CE2 . PHE A 1 221 ? -15.842 16.670  -12.817 1.00 78.73 221 A 1 
ATOM 1696 C CZ  . PHE A 1 221 ? -15.384 16.538  -14.139 1.00 79.15 221 A 1 
ATOM 1697 N N   . GLY A 1 222 ? -17.532 22.782  -10.978 1.00 90.62 222 A 1 
ATOM 1698 C CA  . GLY A 1 222 ? -18.350 23.859  -10.428 1.00 90.71 222 A 1 
ATOM 1699 C C   . GLY A 1 222 ? -17.648 25.211  -10.488 1.00 91.69 222 A 1 
ATOM 1700 O O   . GLY A 1 222 ? -18.189 26.157  -11.050 1.00 89.34 222 A 1 
ATOM 1701 N N   . PHE A 1 223 ? -16.426 25.285  -9.940  1.00 91.76 223 A 1 
ATOM 1702 C CA  . PHE A 1 223 ? -15.631 26.516  -9.942  1.00 92.40 223 A 1 
ATOM 1703 C C   . PHE A 1 223 ? -14.722 26.657  -11.169 1.00 92.46 223 A 1 
ATOM 1704 O O   . PHE A 1 223 ? -14.125 27.711  -11.359 1.00 88.71 223 A 1 
ATOM 1705 C CB  . PHE A 1 223 ? -14.832 26.620  -8.636  1.00 92.08 223 A 1 
ATOM 1706 C CG  . PHE A 1 223 ? -15.627 26.693  -7.340  1.00 92.19 223 A 1 
ATOM 1707 C CD1 . PHE A 1 223 ? -16.998 27.027  -7.317  1.00 85.49 223 A 1 
ATOM 1708 C CD2 . PHE A 1 223 ? -14.963 26.459  -6.121  1.00 86.20 223 A 1 
ATOM 1709 C CE1 . PHE A 1 223 ? -17.696 27.113  -6.101  1.00 84.55 223 A 1 
ATOM 1710 C CE2 . PHE A 1 223 ? -15.660 26.551  -4.904  1.00 84.97 223 A 1 
ATOM 1711 C CZ  . PHE A 1 223 ? -17.025 26.871  -4.894  1.00 86.65 223 A 1 
ATOM 1712 N N   . GLY A 1 224 ? -14.592 25.613  -11.989 1.00 91.08 224 A 1 
ATOM 1713 C CA  . GLY A 1 224 ? -13.754 25.650  -13.188 1.00 91.42 224 A 1 
ATOM 1714 C C   . GLY A 1 224 ? -12.249 25.745  -12.902 1.00 92.33 224 A 1 
ATOM 1715 O O   . GLY A 1 224 ? -11.492 26.181  -13.759 1.00 89.89 224 A 1 
ATOM 1716 N N   . TRP A 1 225 ? -11.793 25.346  -11.708 1.00 92.32 225 A 1 
ATOM 1717 C CA  . TRP A 1 225 ? -10.383 25.429  -11.306 1.00 92.45 225 A 1 
ATOM 1718 C C   . TRP A 1 225 ? -9.486  24.366  -11.955 1.00 91.87 225 A 1 
ATOM 1719 O O   . TRP A 1 225 ? -8.274  24.363  -11.736 1.00 87.58 225 A 1 
ATOM 1720 C CB  . TRP A 1 225 ? -10.279 25.369  -9.775  1.00 92.15 225 A 1 
ATOM 1721 C CG  . TRP A 1 225 ? -10.854 26.520  -9.007  1.00 91.82 225 A 1 
ATOM 1722 C CD1 . TRP A 1 225 ? -11.414 27.645  -9.518  1.00 89.12 225 A 1 
ATOM 1723 C CD2 . TRP A 1 225 ? -10.920 26.683  -7.559  1.00 91.55 225 A 1 
ATOM 1724 N NE1 . TRP A 1 225 ? -11.822 28.474  -8.497  1.00 88.63 225 A 1 
ATOM 1725 C CE2 . TRP A 1 225 ? -11.537 27.933  -7.266  1.00 90.07 225 A 1 
ATOM 1726 C CE3 . TRP A 1 225 ? -10.508 25.895  -6.461  1.00 89.05 225 A 1 
ATOM 1727 C CZ2 . TRP A 1 225 ? -11.737 28.381  -5.952  1.00 88.33 225 A 1 
ATOM 1728 C CZ3 . TRP A 1 225 ? -10.704 26.334  -5.136  1.00 87.93 225 A 1 
ATOM 1729 C CH2 . TRP A 1 225 ? -11.319 27.569  -4.881  1.00 87.23 225 A 1 
ATOM 1730 N N   . GLY A 1 226 ? -10.062 23.451  -12.746 1.00 90.80 226 A 1 
ATOM 1731 C CA  . GLY A 1 226 ? -9.311  22.408  -13.433 1.00 90.58 226 A 1 
ATOM 1732 C C   . GLY A 1 226 ? -8.463  21.565  -12.467 1.00 91.84 226 A 1 
ATOM 1733 O O   . GLY A 1 226 ? -8.909  21.195  -11.381 1.00 90.41 226 A 1 
ATOM 1734 N N   . ILE A 1 227 ? -7.214  21.285  -12.849 1.00 91.13 227 A 1 
ATOM 1735 C CA  . ILE A 1 227 ? -6.303  20.452  -12.052 1.00 91.59 227 A 1 
ATOM 1736 C C   . ILE A 1 227 ? -5.967  21.052  -10.673 1.00 92.26 227 A 1 
ATOM 1737 O O   . ILE A 1 227 ? -5.776  20.308  -9.707  1.00 92.18 227 A 1 
ATOM 1738 C CB  . ILE A 1 227 ? -5.048  20.132  -12.891 1.00 90.33 227 A 1 
ATOM 1739 C CG1 . ILE A 1 227 ? -4.310  18.917  -12.293 1.00 85.19 227 A 1 
ATOM 1740 C CG2 . ILE A 1 227 ? -4.128  21.350  -13.048 1.00 85.53 227 A 1 
ATOM 1741 C CD1 . ILE A 1 227 ? -3.251  18.321  -13.227 1.00 82.24 227 A 1 
ATOM 1742 N N   . LYS A 1 228 ? -5.978  22.392  -10.539 1.00 93.03 228 A 1 
ATOM 1743 C CA  . LYS A 1 228 ? -5.816  23.086  -9.245  1.00 93.92 228 A 1 
ATOM 1744 C C   . LYS A 1 228 ? -6.929  22.726  -8.275  1.00 94.24 228 A 1 
ATOM 1745 O O   . LYS A 1 228 ? -6.677  22.595  -7.079  1.00 93.69 228 A 1 
ATOM 1746 C CB  . LYS A 1 228 ? -5.794  24.611  -9.437  1.00 94.18 228 A 1 
ATOM 1747 C CG  . LYS A 1 228 ? -4.565  25.077  -10.222 1.00 91.84 228 A 1 
ATOM 1748 C CD  . LYS A 1 228 ? -4.510  26.608  -10.384 1.00 89.29 228 A 1 
ATOM 1749 C CE  . LYS A 1 228 ? -3.222  26.855  -11.171 1.00 83.47 228 A 1 
ATOM 1750 N NZ  . LYS A 1 228 ? -3.081  28.166  -11.799 1.00 76.09 228 A 1 
ATOM 1751 N N   . GLY A 1 229 ? -8.149  22.543  -8.787  1.00 93.13 229 A 1 
ATOM 1752 C CA  . GLY A 1 229 ? -9.305  22.140  -7.998  1.00 92.74 229 A 1 
ATOM 1753 C C   . GLY A 1 229 ? -9.085  20.797  -7.301  1.00 93.34 229 A 1 
ATOM 1754 O O   . GLY A 1 229 ? -9.344  20.687  -6.104  1.00 92.79 229 A 1 
ATOM 1755 N N   . SER A 1 230 ? -8.520  19.814  -8.005  1.00 92.93 230 A 1 
ATOM 1756 C CA  . SER A 1 230 ? -8.181  18.508  -7.418  1.00 92.41 230 A 1 
ATOM 1757 C C   . SER A 1 230 ? -7.111  18.624  -6.323  1.00 93.19 230 A 1 
ATOM 1758 O O   . SER A 1 230 ? -7.261  18.063  -5.240  1.00 92.69 230 A 1 
ATOM 1759 C CB  . SER A 1 230 ? -7.729  17.553  -8.517  1.00 91.20 230 A 1 
ATOM 1760 O OG  . SER A 1 230 ? -7.450  16.273  -7.994  1.00 80.42 230 A 1 
ATOM 1761 N N   . ALA A 1 231 ? -6.068  19.416  -6.553  1.00 94.01 231 A 1 
ATOM 1762 C CA  . ALA A 1 231 ? -5.026  19.637  -5.550  1.00 94.47 231 A 1 
ATOM 1763 C C   . ALA A 1 231 ? -5.576  20.311  -4.276  1.00 94.86 231 A 1 
ATOM 1764 O O   . ALA A 1 231 ? -5.287  19.867  -3.163  1.00 94.75 231 A 1 
ATOM 1765 C CB  . ALA A 1 231 ? -3.901  20.450  -6.199  1.00 94.59 231 A 1 
ATOM 1766 N N   . TRP A 1 232 ? -6.427  21.330  -4.414  1.00 95.44 232 A 1 
ATOM 1767 C CA  . TRP A 1 232 ? -7.097  21.969  -3.275  1.00 95.77 232 A 1 
ATOM 1768 C C   . TRP A 1 232 ? -8.049  21.026  -2.545  1.00 95.71 232 A 1 
ATOM 1769 O O   . TRP A 1 232 ? -8.046  21.007  -1.314  1.00 94.89 232 A 1 
ATOM 1770 C CB  . TRP A 1 232 ? -7.834  23.233  -3.730  1.00 95.86 232 A 1 
ATOM 1771 C CG  . TRP A 1 232 ? -6.951  24.441  -3.835  1.00 95.68 232 A 1 
ATOM 1772 C CD1 . TRP A 1 232 ? -6.685  25.148  -4.959  1.00 92.86 232 A 1 
ATOM 1773 C CD2 . TRP A 1 232 ? -6.201  25.095  -2.769  1.00 94.13 232 A 1 
ATOM 1774 N NE1 . TRP A 1 232 ? -5.828  26.185  -4.669  1.00 91.74 232 A 1 
ATOM 1775 C CE2 . TRP A 1 232 ? -5.491  26.198  -3.334  1.00 93.27 232 A 1 
ATOM 1776 C CE3 . TRP A 1 232 ? -6.041  24.866  -1.382  1.00 92.96 232 A 1 
ATOM 1777 C CZ2 . TRP A 1 232 ? -4.660  27.026  -2.563  1.00 92.28 232 A 1 
ATOM 1778 C CZ3 . TRP A 1 232 ? -5.205  25.693  -0.601  1.00 90.93 232 A 1 
ATOM 1779 C CH2 . TRP A 1 232 ? -4.517  26.765  -1.192  1.00 90.17 232 A 1 
ATOM 1780 N N   . ALA A 1 233 ? -8.816  20.202  -3.270  1.00 94.57 233 A 1 
ATOM 1781 C CA  . ALA A 1 233 ? -9.689  19.197  -2.665  1.00 94.16 233 A 1 
ATOM 1782 C C   . ALA A 1 233 ? -8.891  18.232  -1.773  1.00 94.41 233 A 1 
ATOM 1783 O O   . ALA A 1 233 ? -9.292  17.952  -0.638  1.00 93.92 233 A 1 
ATOM 1784 C CB  . ALA A 1 233 ? -10.436 18.460  -3.784  1.00 93.55 233 A 1 
ATOM 1785 N N   . THR A 1 234 ? -7.711  17.801  -2.235  1.00 94.08 234 A 1 
ATOM 1786 C CA  . THR A 1 234 ? -6.780  16.962  -1.467  1.00 93.73 234 A 1 
ATOM 1787 C C   . THR A 1 234 ? -6.326  17.652  -0.184  1.00 94.50 234 A 1 
ATOM 1788 O O   . THR A 1 234 ? -6.493  17.100  0.907   1.00 94.02 234 A 1 
ATOM 1789 C CB  . THR A 1 234 ? -5.567  16.576  -2.327  1.00 92.75 234 A 1 
ATOM 1790 O OG1 . THR A 1 234 ? -6.006  15.839  -3.442  1.00 89.26 234 A 1 
ATOM 1791 C CG2 . THR A 1 234 ? -4.554  15.717  -1.569  1.00 88.91 234 A 1 
ATOM 1792 N N   . VAL A 1 235 ? -5.797  18.868  -0.276  1.00 95.39 235 A 1 
ATOM 1793 C CA  . VAL A 1 235 ? -5.277  19.601  0.891   1.00 95.80 235 A 1 
ATOM 1794 C C   . VAL A 1 235 ? -6.387  19.889  1.904   1.00 95.98 235 A 1 
ATOM 1795 O O   . VAL A 1 235 ? -6.220  19.603  3.089   1.00 95.67 235 A 1 
ATOM 1796 C CB  . VAL A 1 235 ? -4.552  20.889  0.453   1.00 95.86 235 A 1 
ATOM 1797 C CG1 . VAL A 1 235 ? -4.089  21.726  1.654   1.00 94.06 235 A 1 
ATOM 1798 C CG2 . VAL A 1 235 ? -3.301  20.551  -0.373  1.00 93.99 235 A 1 
ATOM 1799 N N   . ILE A 1 236 ? -7.547  20.381  1.465   1.00 96.35 236 A 1 
ATOM 1800 C CA  . ILE A 1 236 ? -8.672  20.732  2.348   1.00 96.43 236 A 1 
ATOM 1801 C C   . ILE A 1 236 ? -9.222  19.493  3.063   1.00 96.19 236 A 1 
ATOM 1802 O O   . ILE A 1 236 ? -9.449  19.529  4.273   1.00 95.55 236 A 1 
ATOM 1803 C CB  . ILE A 1 236 ? -9.767  21.480  1.550   1.00 96.34 236 A 1 
ATOM 1804 C CG1 . ILE A 1 236 ? -9.240  22.871  1.118   1.00 93.80 236 A 1 
ATOM 1805 C CG2 . ILE A 1 236 ? -11.059 21.643  2.376   1.00 92.47 236 A 1 
ATOM 1806 C CD1 . ILE A 1 236 ? -10.126 23.578  0.082   1.00 83.89 236 A 1 
ATOM 1807 N N   . SER A 1 237 ? -9.382  18.368  2.359   1.00 95.10 237 A 1 
ATOM 1808 C CA  . SER A 1 237 ? -9.852  17.118  2.974   1.00 94.46 237 A 1 
ATOM 1809 C C   . SER A 1 237 ? -8.905  16.606  4.070   1.00 94.55 237 A 1 
ATOM 1810 O O   . SER A 1 237 ? -9.347  16.119  5.118   1.00 93.64 237 A 1 
ATOM 1811 C CB  . SER A 1 237 ? -10.066 16.054  1.894   1.00 93.38 237 A 1 
ATOM 1812 O OG  . SER A 1 237 ? -8.843  15.583  1.363   1.00 81.43 237 A 1 
ATOM 1813 N N   . GLN A 1 238 ? -7.593  16.777  3.879   1.00 94.78 238 A 1 
ATOM 1814 C CA  . GLN A 1 238 ? -6.574  16.441  4.868   1.00 94.62 238 A 1 
ATOM 1815 C C   . GLN A 1 238 ? -6.559  17.422  6.044   1.00 95.35 238 A 1 
ATOM 1816 O O   . GLN A 1 238 ? -6.398  16.973  7.175   1.00 95.10 238 A 1 
ATOM 1817 C CB  . GLN A 1 238 ? -5.201  16.384  4.198   1.00 93.95 238 A 1 
ATOM 1818 C CG  . GLN A 1 238 ? -5.057  15.177  3.258   1.00 91.60 238 A 1 
ATOM 1819 C CD  . GLN A 1 238 ? -3.732  15.177  2.507   1.00 90.82 238 A 1 
ATOM 1820 O OE1 . GLN A 1 238 ? -2.863  16.012  2.695   1.00 83.75 238 A 1 
ATOM 1821 N NE2 . GLN A 1 238 ? -3.509  14.222  1.634   1.00 81.43 238 A 1 
ATOM 1822 N N   . VAL A 1 239 ? -6.780  18.720  5.819   1.00 95.63 239 A 1 
ATOM 1823 C CA  . VAL A 1 239 ? -6.921  19.723  6.896   1.00 96.10 239 A 1 
ATOM 1824 C C   . VAL A 1 239 ? -8.064  19.342  7.832   1.00 96.21 239 A 1 
ATOM 1825 O O   . VAL A 1 239 ? -7.862  19.292  9.046   1.00 95.50 239 A 1 
ATOM 1826 C CB  . VAL A 1 239 ? -7.146  21.146  6.338   1.00 96.12 239 A 1 
ATOM 1827 C CG1 . VAL A 1 239 ? -7.540  22.161  7.429   1.00 92.87 239 A 1 
ATOM 1828 C CG2 . VAL A 1 239 ? -5.880  21.699  5.682   1.00 92.53 239 A 1 
ATOM 1829 N N   . ILE A 1 240 ? -9.236  19.011  7.291   1.00 95.35 240 A 1 
ATOM 1830 C CA  . ILE A 1 240 ? -10.411 18.632  8.090   1.00 94.54 240 A 1 
ATOM 1831 C C   . ILE A 1 240 ? -10.102 17.400  8.950   1.00 94.20 240 A 1 
ATOM 1832 O O   . ILE A 1 240 ? -10.376 17.382  10.154  1.00 93.25 240 A 1 
ATOM 1833 C CB  . ILE A 1 240 ? -11.628 18.412  7.161   1.00 94.18 240 A 1 
ATOM 1834 C CG1 . ILE A 1 240 ? -12.038 19.752  6.498   1.00 92.03 240 A 1 
ATOM 1835 C CG2 . ILE A 1 240 ? -12.820 17.828  7.943   1.00 90.69 240 A 1 
ATOM 1836 C CD1 . ILE A 1 240 ? -13.004 19.599  5.313   1.00 85.08 240 A 1 
ATOM 1837 N N   . SER A 1 241 ? -9.464  16.390  8.356   1.00 94.67 241 A 1 
ATOM 1838 C CA  . SER A 1 241 ? -9.075  15.169  9.071   1.00 94.00 241 A 1 
ATOM 1839 C C   . SER A 1 241 ? -7.986  15.420  10.121  1.00 94.46 241 A 1 
ATOM 1840 O O   . SER A 1 241 ? -8.029  14.838  11.207  1.00 93.04 241 A 1 
ATOM 1841 C CB  . SER A 1 241 ? -8.606  14.113  8.070   1.00 92.59 241 A 1 
ATOM 1842 O OG  . SER A 1 241 ? -9.665  13.803  7.185   1.00 82.70 241 A 1 
ATOM 1843 N N   . LEU A 1 242 ? -7.037  16.310  9.845   1.00 94.01 242 A 1 
ATOM 1844 C CA  . LEU A 1 242 ? -5.980  16.715  10.772  1.00 94.56 242 A 1 
ATOM 1845 C C   . LEU A 1 242 ? -6.548  17.460  11.982  1.00 95.00 242 A 1 
ATOM 1846 O O   . LEU A 1 242 ? -6.161  17.161  13.106  1.00 94.57 242 A 1 
ATOM 1847 C CB  . LEU A 1 242 ? -4.948  17.568  10.014  1.00 94.96 242 A 1 
ATOM 1848 C CG  . LEU A 1 242 ? -3.818  18.117  10.903  1.00 94.19 242 A 1 
ATOM 1849 C CD1 . LEU A 1 242 ? -2.987  17.002  11.538  1.00 90.53 242 A 1 
ATOM 1850 C CD2 . LEU A 1 242 ? -2.882  18.996  10.074  1.00 90.84 242 A 1 
ATOM 1851 N N   . VAL A 1 243 ? -7.488  18.390  11.782  1.00 95.09 243 A 1 
ATOM 1852 C CA  . VAL A 1 243 ? -8.164  19.108  12.878  1.00 94.50 243 A 1 
ATOM 1853 C C   . VAL A 1 243 ? -8.855  18.117  13.808  1.00 93.74 243 A 1 
ATOM 1854 O O   . VAL A 1 243 ? -8.711  18.201  15.029  1.00 92.69 243 A 1 
ATOM 1855 C CB  . VAL A 1 243 ? -9.169  20.138  12.318  1.00 94.87 243 A 1 
ATOM 1856 C CG1 . VAL A 1 243 ? -10.078 20.730  13.410  1.00 91.20 243 A 1 
ATOM 1857 C CG2 . VAL A 1 243 ? -8.430  21.314  11.667  1.00 90.21 243 A 1 
ATOM 1858 N N   . TRP A 1 244 ? -9.539  17.125  13.247  1.00 94.66 244 A 1 
ATOM 1859 C CA  . TRP A 1 244 ? -10.166 16.071  14.031  1.00 93.22 244 A 1 
ATOM 1860 C C   . TRP A 1 244 ? -9.149  15.232  14.831  1.00 93.48 244 A 1 
ATOM 1861 O O   . TRP A 1 244 ? -9.363  14.952  16.012  1.00 90.81 244 A 1 
ATOM 1862 C CB  . TRP A 1 244 ? -11.024 15.232  13.083  1.00 90.22 244 A 1 
ATOM 1863 C CG  . TRP A 1 244 ? -11.751 14.130  13.772  1.00 82.39 244 A 1 
ATOM 1864 C CD1 . TRP A 1 244 ? -12.975 14.209  14.342  1.00 69.81 244 A 1 
ATOM 1865 C CD2 . TRP A 1 244 ? -11.275 12.784  14.022  1.00 74.54 244 A 1 
ATOM 1866 N NE1 . TRP A 1 244 ? -13.290 12.999  14.928  1.00 64.16 244 A 1 
ATOM 1867 C CE2 . TRP A 1 244 ? -12.274 12.086  14.766  1.00 69.55 244 A 1 
ATOM 1868 C CE3 . TRP A 1 244 ? -10.091 12.083  13.694  1.00 62.12 244 A 1 
ATOM 1869 C CZ2 . TRP A 1 244 ? -12.107 10.765  15.167  1.00 65.65 244 A 1 
ATOM 1870 C CZ3 . TRP A 1 244 ? -9.918  10.758  14.090  1.00 61.63 244 A 1 
ATOM 1871 C CH2 . TRP A 1 244 ? -10.922 10.105  14.828  1.00 62.79 244 A 1 
ATOM 1872 N N   . GLN A 1 245 ? -8.004  14.870  14.244  1.00 93.61 245 A 1 
ATOM 1873 C CA  . GLN A 1 245 ? -6.918  14.166  14.943  1.00 93.21 245 A 1 
ATOM 1874 C C   . GLN A 1 245 ? -6.299  15.018  16.060  1.00 93.24 245 A 1 
ATOM 1875 O O   . GLN A 1 245 ? -6.038  14.506  17.148  1.00 91.93 245 A 1 
ATOM 1876 C CB  . GLN A 1 245 ? -5.816  13.783  13.952  1.00 92.15 245 A 1 
ATOM 1877 C CG  . GLN A 1 245 ? -6.206  12.645  13.003  1.00 88.83 245 A 1 
ATOM 1878 C CD  . GLN A 1 245 ? -5.159  12.423  11.920  1.00 90.56 245 A 1 
ATOM 1879 O OE1 . GLN A 1 245 ? -4.207  13.163  11.753  1.00 83.60 245 A 1 
ATOM 1880 N NE2 . GLN A 1 245 ? -5.291  11.387  11.131  1.00 81.68 245 A 1 
ATOM 1881 N N   . ILE A 1 246 ? -6.069  16.303  15.815  1.00 93.72 246 A 1 
ATOM 1882 C CA  . ILE A 1 246 ? -5.553  17.238  16.822  1.00 93.00 246 A 1 
ATOM 1883 C C   . ILE A 1 246 ? -6.517  17.310  18.004  1.00 92.30 246 A 1 
ATOM 1884 O O   . ILE A 1 246 ? -6.076  17.146  19.137  1.00 90.79 246 A 1 
ATOM 1885 C CB  . ILE A 1 246 ? -5.268  18.622  16.194  1.00 93.10 246 A 1 
ATOM 1886 C CG1 . ILE A 1 246 ? -4.017  18.524  15.288  1.00 91.05 246 A 1 
ATOM 1887 C CG2 . ILE A 1 246 ? -5.057  19.702  17.273  1.00 89.68 246 A 1 
ATOM 1888 C CD1 . ILE A 1 246 ? -3.762  19.771  14.429  1.00 83.53 246 A 1 
ATOM 1889 N N   . ASN A 1 247 ? -7.820  17.447  17.765  1.00 94.23 247 A 1 
ATOM 1890 C CA  . ASN A 1 247 ? -8.833  17.466  18.825  1.00 92.75 247 A 1 
ATOM 1891 C C   . ASN A 1 247 ? -8.802  16.197  19.691  1.00 92.04 247 A 1 
ATOM 1892 O O   . ASN A 1 247 ? -8.980  16.277  20.906  1.00 89.69 247 A 1 
ATOM 1893 C CB  . ASN A 1 247 ? -10.222 17.672  18.189  1.00 92.11 247 A 1 
ATOM 1894 C CG  . ASN A 1 247 ? -10.440 19.089  17.685  1.00 84.51 247 A 1 
ATOM 1895 O OD1 . ASN A 1 247 ? -9.746  20.022  18.035  1.00 72.23 247 A 1 
ATOM 1896 N ND2 . ASN A 1 247 ? -11.447 19.300  16.868  1.00 72.53 247 A 1 
ATOM 1897 N N   . HIS A 1 248 ? -8.521  15.029  19.099  1.00 92.64 248 A 1 
ATOM 1898 C CA  . HIS A 1 248 ? -8.333  13.786  19.853  1.00 91.74 248 A 1 
ATOM 1899 C C   . HIS A 1 248 ? -7.116  13.861  20.787  1.00 91.99 248 A 1 
ATOM 1900 O O   . HIS A 1 248 ? -7.227  13.536  21.967  1.00 90.42 248 A 1 
ATOM 1901 C CB  . HIS A 1 248 ? -8.223  12.605  18.885  1.00 90.80 248 A 1 
ATOM 1902 C CG  . HIS A 1 248 ? -8.044  11.289  19.599  1.00 89.35 248 A 1 
ATOM 1903 N ND1 . HIS A 1 248 ? -9.061  10.511  20.117  1.00 80.64 248 A 1 
ATOM 1904 C CD2 . HIS A 1 248 ? -6.861  10.667  19.888  1.00 81.75 248 A 1 
ATOM 1905 C CE1 . HIS A 1 248 ? -8.493  9.446   20.701  1.00 83.42 248 A 1 
ATOM 1906 N NE2 . HIS A 1 248 ? -7.159  9.500   20.584  1.00 84.46 248 A 1 
ATOM 1907 N N   . PHE A 1 249 ? -5.962  14.320  20.286  1.00 92.47 249 A 1 
ATOM 1908 C CA  . PHE A 1 249 ? -4.721  14.387  21.070  1.00 93.05 249 A 1 
ATOM 1909 C C   . PHE A 1 249 ? -4.650  15.574  22.045  1.00 93.66 249 A 1 
ATOM 1910 O O   . PHE A 1 249 ? -3.802  15.570  22.933  1.00 91.79 249 A 1 
ATOM 1911 C CB  . PHE A 1 249 ? -3.520  14.400  20.122  1.00 93.16 249 A 1 
ATOM 1912 C CG  . PHE A 1 249 ? -3.240  13.083  19.426  1.00 93.46 249 A 1 
ATOM 1913 C CD1 . PHE A 1 249 ? -2.862  11.954  20.178  1.00 90.12 249 A 1 
ATOM 1914 C CD2 . PHE A 1 249 ? -3.327  12.988  18.026  1.00 90.81 249 A 1 
ATOM 1915 C CE1 . PHE A 1 249 ? -2.574  10.737  19.536  1.00 89.44 249 A 1 
ATOM 1916 C CE2 . PHE A 1 249 ? -3.037  11.772  17.379  1.00 90.13 249 A 1 
ATOM 1917 C CZ  . PHE A 1 249 ? -2.661  10.647  18.132  1.00 91.62 249 A 1 
ATOM 1918 N N   . VAL A 1 250 ? -5.512  16.588  21.914  1.00 93.82 250 A 1 
ATOM 1919 C CA  . VAL A 1 250 ? -5.628  17.687  22.888  1.00 93.24 250 A 1 
ATOM 1920 C C   . VAL A 1 250 ? -6.329  17.227  24.169  1.00 92.46 250 A 1 
ATOM 1921 O O   . VAL A 1 250 ? -6.088  17.790  25.234  1.00 90.92 250 A 1 
ATOM 1922 C CB  . VAL A 1 250 ? -6.325  18.900  22.242  1.00 92.63 250 A 1 
ATOM 1923 C CG1 . VAL A 1 250 ? -6.769  19.984  23.235  1.00 84.50 250 A 1 
ATOM 1924 C CG2 . VAL A 1 250 ? -5.372  19.597  21.255  1.00 82.89 250 A 1 
ATOM 1925 N N   . ASN A 1 251 ? -7.146  16.182  24.114  1.00 92.42 251 A 1 
ATOM 1926 C CA  . ASN A 1 251 ? -7.878  15.693  25.280  1.00 91.47 251 A 1 
ATOM 1927 C C   . ASN A 1 251 ? -6.932  15.056  26.325  1.00 91.42 251 A 1 
ATOM 1928 O O   . ASN A 1 251 ? -6.391  13.975  26.069  1.00 90.39 251 A 1 
ATOM 1929 C CB  . ASN A 1 251 ? -8.968  14.720  24.797  1.00 89.83 251 A 1 
ATOM 1930 C CG  . ASN A 1 251 ? -9.839  14.181  25.914  1.00 86.54 251 A 1 
ATOM 1931 O OD1 . ASN A 1 251 ? -9.659  14.430  27.099  1.00 79.77 251 A 1 
ATOM 1932 N ND2 . ASN A 1 251 ? -10.835 13.399  25.573  1.00 79.40 251 A 1 
ATOM 1933 N N   . PRO A 1 252 ? -6.777  15.642  27.541  1.00 91.94 252 A 1 
ATOM 1934 C CA  . PRO A 1 252 ? -5.847  15.146  28.561  1.00 91.46 252 A 1 
ATOM 1935 C C   . PRO A 1 252 ? -6.262  13.804  29.181  1.00 90.67 252 A 1 
ATOM 1936 O O   . PRO A 1 252 ? -5.468  13.179  29.883  1.00 87.72 252 A 1 
ATOM 1937 C CB  . PRO A 1 252 ? -5.785  16.258  29.613  1.00 90.93 252 A 1 
ATOM 1938 C CG  . PRO A 1 252 ? -7.166  16.902  29.524  1.00 89.25 252 A 1 
ATOM 1939 C CD  . PRO A 1 252 ? -7.468  16.835  28.033  1.00 91.84 252 A 1 
ATOM 1940 N N   . LYS A 1 253 ? -7.492  13.336  28.933  1.00 89.53 253 A 1 
ATOM 1941 C CA  . LYS A 1 253 ? -7.971  12.014  29.370  1.00 88.05 253 A 1 
ATOM 1942 C C   . LYS A 1 253 ? -7.381  10.868  28.540  1.00 88.12 253 A 1 
ATOM 1943 O O   . LYS A 1 253 ? -7.481  9.709   28.951  1.00 85.19 253 A 1 
ATOM 1944 C CB  . LYS A 1 253 ? -9.508  11.963  29.332  1.00 87.68 253 A 1 
ATOM 1945 C CG  . LYS A 1 253 ? -10.171 12.992  30.260  1.00 83.41 253 A 1 
ATOM 1946 C CD  . LYS A 1 253 ? -11.702 12.847  30.223  1.00 76.96 253 A 1 
ATOM 1947 C CE  . LYS A 1 253 ? -12.352 13.872  31.163  1.00 71.51 253 A 1 
ATOM 1948 N NZ  . LYS A 1 253 ? -13.835 13.761  31.183  1.00 62.17 253 A 1 
ATOM 1949 N N   . GLN A 1 254 ? -6.792  11.165  27.383  1.00 89.64 254 A 1 
ATOM 1950 C CA  . GLN A 1 254 ? -6.167  10.157  26.532  1.00 89.70 254 A 1 
ATOM 1951 C C   . GLN A 1 254 ? -4.778  9.776   27.064  1.00 90.37 254 A 1 
ATOM 1952 O O   . GLN A 1 254 ? -4.048  10.614  27.590  1.00 88.05 254 A 1 
ATOM 1953 C CB  . GLN A 1 254 ? -6.092  10.646  25.073  1.00 88.66 254 A 1 
ATOM 1954 C CG  . GLN A 1 254 ? -7.463  10.979  24.463  1.00 84.52 254 A 1 
ATOM 1955 C CD  . GLN A 1 254 ? -8.445  9.811   24.454  1.00 82.89 254 A 1 
ATOM 1956 O OE1 . GLN A 1 254 ? -8.105  8.643   24.600  1.00 76.11 254 A 1 
ATOM 1957 N NE2 . GLN A 1 254 ? -9.722  10.071  24.296  1.00 72.75 254 A 1 
ATOM 1958 N N   . ILE A 1 255 ? -4.393  8.506   26.884  1.00 89.96 255 A 1 
ATOM 1959 C CA  . ILE A 1 255 ? -3.062  8.012   27.281  1.00 89.91 255 A 1 
ATOM 1960 C C   . ILE A 1 255 ? -1.963  8.784   26.545  1.00 91.41 255 A 1 
ATOM 1961 O O   . ILE A 1 255 ? -0.951  9.159   27.145  1.00 90.21 255 A 1 
ATOM 1962 C CB  . ILE A 1 255 ? -2.953  6.487   27.032  1.00 87.95 255 A 1 
ATOM 1963 C CG1 . ILE A 1 255 ? -3.943  5.743   27.960  1.00 79.43 255 A 1 
ATOM 1964 C CG2 . ILE A 1 255 ? -1.513  5.982   27.248  1.00 77.07 255 A 1 
ATOM 1965 C CD1 . ILE A 1 255 ? -4.012  4.229   27.728  1.00 69.65 255 A 1 
ATOM 1966 N N   . LEU A 1 256 ? -2.168  9.038   25.256  1.00 91.32 256 A 1 
ATOM 1967 C CA  . LEU A 1 256 ? -1.332  9.928   24.461  1.00 92.42 256 A 1 
ATOM 1968 C C   . LEU A 1 256 ? -2.077  11.234  24.217  1.00 93.15 256 A 1 
ATOM 1969 O O   . LEU A 1 256 ? -3.134  11.241  23.591  1.00 91.73 256 A 1 
ATOM 1970 C CB  . LEU A 1 256 ? -0.927  9.262   23.136  1.00 92.01 256 A 1 
ATOM 1971 C CG  . LEU A 1 256 ? -0.062  8.004   23.292  1.00 89.90 256 A 1 
ATOM 1972 C CD1 . LEU A 1 256 ? 0.395   7.551   21.911  1.00 83.61 256 A 1 
ATOM 1973 C CD2 . LEU A 1 256 ? 1.187   8.234   24.134  1.00 83.65 256 A 1 
ATOM 1974 N N   . HIS A 1 257 ? -1.512  12.325  24.708  1.00 93.66 257 A 1 
ATOM 1975 C CA  . HIS A 1 257 ? -2.068  13.661  24.529  1.00 94.03 257 A 1 
ATOM 1976 C C   . HIS A 1 257 ? -0.966  14.718  24.460  1.00 94.47 257 A 1 
ATOM 1977 O O   . HIS A 1 257 ? 0.151   14.523  24.950  1.00 92.86 257 A 1 
ATOM 1978 C CB  . HIS A 1 257 ? -3.073  13.970  25.651  1.00 92.61 257 A 1 
ATOM 1979 C CG  . HIS A 1 257 ? -2.475  13.963  27.035  1.00 92.14 257 A 1 
ATOM 1980 N ND1 . HIS A 1 257 ? -2.287  12.853  27.832  1.00 81.04 257 A 1 
ATOM 1981 C CD2 . HIS A 1 257 ? -2.033  15.048  27.746  1.00 81.83 257 A 1 
ATOM 1982 C CE1 . HIS A 1 257 ? -1.753  13.259  28.995  1.00 84.60 257 A 1 
ATOM 1983 N NE2 . HIS A 1 257 ? -1.572  14.590  28.989  1.00 86.74 257 A 1 
ATOM 1984 N N   . PHE A 1 258 ? -1.292  15.857  23.854  1.00 93.22 258 A 1 
ATOM 1985 C CA  . PHE A 1 258 ? -0.391  17.003  23.805  1.00 93.64 258 A 1 
ATOM 1986 C C   . PHE A 1 258 ? -0.232  17.623  25.194  1.00 93.69 258 A 1 
ATOM 1987 O O   . PHE A 1 258 ? -1.193  18.073  25.810  1.00 91.08 258 A 1 
ATOM 1988 C CB  . PHE A 1 258 ? -0.895  18.019  22.773  1.00 93.02 258 A 1 
ATOM 1989 C CG  . PHE A 1 258 ? -0.885  17.532  21.330  1.00 93.18 258 A 1 
ATOM 1990 C CD1 . PHE A 1 258 ? 0.214   16.816  20.815  1.00 87.75 258 A 1 
ATOM 1991 C CD2 . PHE A 1 258 ? -1.973  17.824  20.488  1.00 87.76 258 A 1 
ATOM 1992 C CE1 . PHE A 1 258 ? 0.220   16.387  19.478  1.00 85.80 258 A 1 
ATOM 1993 C CE2 . PHE A 1 258 ? -1.966  17.398  19.149  1.00 86.19 258 A 1 
ATOM 1994 C CZ  . PHE A 1 258 ? -0.871  16.678  18.643  1.00 88.47 258 A 1 
ATOM 1995 N N   . LYS A 1 259 ? 1.011   17.669  25.687  1.00 92.82 259 A 1 
ATOM 1996 C CA  . LYS A 1 259 ? 1.371   18.287  26.969  1.00 92.36 259 A 1 
ATOM 1997 C C   . LYS A 1 259 ? 2.642   19.120  26.844  1.00 93.09 259 A 1 
ATOM 1998 O O   . LYS A 1 259 ? 3.447   18.917  25.935  1.00 91.05 259 A 1 
ATOM 1999 C CB  . LYS A 1 259 ? 1.446   17.219  28.082  1.00 89.17 259 A 1 
ATOM 2000 C CG  . LYS A 1 259 ? 2.534   16.141  27.906  1.00 82.83 259 A 1 
ATOM 2001 C CD  . LYS A 1 259 ? 2.459   15.106  29.048  1.00 82.91 259 A 1 
ATOM 2002 C CE  . LYS A 1 259 ? 3.519   14.006  28.924  1.00 73.92 259 A 1 
ATOM 2003 N NZ  . LYS A 1 259 ? 3.411   12.997  30.015  1.00 67.56 259 A 1 
ATOM 2004 N N   . LYS A 1 260 ? 2.840   20.064  27.759  1.00 92.21 260 A 1 
ATOM 2005 C CA  . LYS A 1 260 ? 4.050   20.895  27.782  1.00 92.01 260 A 1 
ATOM 2006 C C   . LYS A 1 260 ? 5.303   20.021  27.947  1.00 91.66 260 A 1 
ATOM 2007 O O   . LYS A 1 260 ? 5.304   19.049  28.701  1.00 87.83 260 A 1 
ATOM 2008 C CB  . LYS A 1 260 ? 3.951   21.985  28.869  1.00 90.47 260 A 1 
ATOM 2009 C CG  . LYS A 1 260 ? 2.856   23.029  28.579  1.00 81.98 260 A 1 
ATOM 2010 C CD  . LYS A 1 260 ? 2.826   24.147  29.640  1.00 76.94 260 A 1 
ATOM 2011 C CE  . LYS A 1 260 ? 1.740   25.187  29.320  1.00 68.06 260 A 1 
ATOM 2012 N NZ  . LYS A 1 260 ? 1.671   26.277  30.333  1.00 58.78 260 A 1 
ATOM 2013 N N   . GLY A 1 261 ? 6.378   20.356  27.234  1.00 90.29 261 A 1 
ATOM 2014 C CA  . GLY A 1 261 ? 7.685   19.692  27.362  1.00 90.91 261 A 1 
ATOM 2015 C C   . GLY A 1 261 ? 7.927   18.469  26.464  1.00 92.31 261 A 1 
ATOM 2016 O O   . GLY A 1 261 ? 9.057   17.980  26.425  1.00 88.52 261 A 1 
ATOM 2017 N N   . ILE A 1 262 ? 6.935   17.988  25.699  1.00 92.92 262 A 1 
ATOM 2018 C CA  . ILE A 1 262 ? 7.117   16.828  24.795  1.00 93.37 262 A 1 
ATOM 2019 C C   . ILE A 1 262 ? 7.724   17.188  23.431  1.00 93.79 262 A 1 
ATOM 2020 O O   . ILE A 1 262 ? 8.238   16.307  22.744  1.00 91.94 262 A 1 
ATOM 2021 C CB  . ILE A 1 262 ? 5.811   16.017  24.628  1.00 92.60 262 A 1 
ATOM 2022 C CG1 . ILE A 1 262 ? 4.771   16.759  23.758  1.00 89.29 262 A 1 
ATOM 2023 C CG2 . ILE A 1 262 ? 5.265   15.602  26.002  1.00 88.14 262 A 1 
ATOM 2024 C CD1 . ILE A 1 262 ? 3.460   15.990  23.558  1.00 87.21 262 A 1 
ATOM 2025 N N   . TYR A 1 263 ? 7.703   18.462  23.052  1.00 93.46 263 A 1 
ATOM 2026 C CA  . TYR A 1 263 ? 8.090   18.935  21.713  1.00 93.99 263 A 1 
ATOM 2027 C C   . TYR A 1 263 ? 9.604   19.098  21.509  1.00 94.04 263 A 1 
ATOM 2028 O O   . TYR A 1 263 ? 10.060  19.332  20.394  1.00 91.00 263 A 1 
ATOM 2029 C CB  . TYR A 1 263 ? 7.372   20.259  21.429  1.00 92.98 263 A 1 
ATOM 2030 C CG  . TYR A 1 263 ? 5.872   20.193  21.644  1.00 93.55 263 A 1 
ATOM 2031 C CD1 . TYR A 1 263 ? 5.065   19.474  20.739  1.00 88.49 263 A 1 
ATOM 2032 C CD2 . TYR A 1 263 ? 5.290   20.822  22.758  1.00 89.38 263 A 1 
ATOM 2033 C CE1 . TYR A 1 263 ? 3.678   19.388  20.949  1.00 87.26 263 A 1 
ATOM 2034 C CE2 . TYR A 1 263 ? 3.899   20.739  22.972  1.00 88.15 263 A 1 
ATOM 2035 C CZ  . TYR A 1 263 ? 3.092   20.022  22.065  1.00 89.96 263 A 1 
ATOM 2036 O OH  . TYR A 1 263 ? 1.753   19.939  22.268  1.00 87.44 263 A 1 
ATOM 2037 N N   . LYS A 1 264 ? 10.409  18.983  22.584  1.00 93.85 264 A 1 
ATOM 2038 C CA  . LYS A 1 264 ? 11.868  19.074  22.458  1.00 93.49 264 A 1 
ATOM 2039 C C   . LYS A 1 264 ? 12.401  17.823  21.762  1.00 93.47 264 A 1 
ATOM 2040 O O   . LYS A 1 264 ? 12.308  16.721  22.315  1.00 91.11 264 A 1 
ATOM 2041 C CB  . LYS A 1 264 ? 12.509  19.321  23.833  1.00 92.28 264 A 1 
ATOM 2042 C CG  . LYS A 1 264 ? 14.017  19.611  23.706  1.00 81.79 264 A 1 
ATOM 2043 C CD  . LYS A 1 264 ? 14.639  20.021  25.052  1.00 77.89 264 A 1 
ATOM 2044 C CE  . LYS A 1 264 ? 16.125  20.356  24.870  1.00 68.28 264 A 1 
ATOM 2045 N NZ  . LYS A 1 264 ? 16.752  20.897  26.110  1.00 59.44 264 A 1 
ATOM 2046 N N   . LEU A 1 265 ? 12.999  18.005  20.585  1.00 91.60 265 A 1 
ATOM 2047 C CA  . LEU A 1 265 ? 13.637  16.918  19.850  1.00 91.79 265 A 1 
ATOM 2048 C C   . LEU A 1 265 ? 14.789  16.330  20.668  1.00 91.24 265 A 1 
ATOM 2049 O O   . LEU A 1 265 ? 15.738  17.025  21.037  1.00 88.67 265 A 1 
ATOM 2050 C CB  . LEU A 1 265 ? 14.127  17.395  18.467  1.00 91.30 265 A 1 
ATOM 2051 C CG  . LEU A 1 265 ? 13.015  17.798  17.477  1.00 90.55 265 A 1 
ATOM 2052 C CD1 . LEU A 1 265 ? 13.647  18.251  16.163  1.00 85.67 265 A 1 
ATOM 2053 C CD2 . LEU A 1 265 ? 12.058  16.643  17.179  1.00 86.23 265 A 1 
ATOM 2054 N N   . LYS A 1 266 ? 14.706  15.037  20.953  1.00 92.21 266 A 1 
ATOM 2055 C CA  . LYS A 1 266 ? 15.788  14.273  21.575  1.00 91.03 266 A 1 
ATOM 2056 C C   . LYS A 1 266 ? 16.526  13.498  20.495  1.00 92.42 266 A 1 
ATOM 2057 O O   . LYS A 1 266 ? 15.914  12.665  19.829  1.00 91.52 266 A 1 
ATOM 2058 C CB  . LYS A 1 266 ? 15.253  13.337  22.663  1.00 88.77 266 A 1 
ATOM 2059 C CG  . LYS A 1 266 ? 14.760  14.094  23.901  1.00 82.43 266 A 1 
ATOM 2060 C CD  . LYS A 1 266 ? 14.537  13.104  25.049  1.00 76.30 266 A 1 
ATOM 2061 C CE  . LYS A 1 266 ? 14.215  13.843  26.350  1.00 70.16 266 A 1 
ATOM 2062 N NZ  . LYS A 1 266 ? 14.387  12.944  27.520  1.00 60.90 266 A 1 
ATOM 2063 N N   . LYS A 1 267 ? 17.837  13.730  20.379  1.00 92.67 267 A 1 
ATOM 2064 C CA  . LYS A 1 267 ? 18.691  13.108  19.354  1.00 93.41 267 A 1 
ATOM 2065 C C   . LYS A 1 267 ? 18.505  11.585  19.279  1.00 93.93 267 A 1 
ATOM 2066 O O   . LYS A 1 267 ? 18.295  11.055  18.195  1.00 93.28 267 A 1 
ATOM 2067 C CB  . LYS A 1 267 ? 20.160  13.501  19.617  1.00 93.29 267 A 1 
ATOM 2068 C CG  . LYS A 1 267 ? 21.116  13.020  18.517  1.00 89.30 267 A 1 
ATOM 2069 C CD  . LYS A 1 267 ? 22.560  13.476  18.797  1.00 85.60 267 A 1 
ATOM 2070 C CE  . LYS A 1 267 ? 23.508  12.975  17.700  1.00 79.66 267 A 1 
ATOM 2071 N NZ  . LYS A 1 267 ? 24.921  13.379  17.948  1.00 71.22 267 A 1 
ATOM 2072 N N   . GLU A 1 268 ? 18.505  10.898  20.423  1.00 91.55 268 A 1 
ATOM 2073 C CA  . GLU A 1 268 ? 18.333  9.438   20.492  1.00 91.37 268 A 1 
ATOM 2074 C C   . GLU A 1 268 ? 16.966  8.965   19.978  1.00 91.93 268 A 1 
ATOM 2075 O O   . GLU A 1 268 ? 16.885  7.976   19.248  1.00 89.84 268 A 1 
ATOM 2076 C CB  . GLU A 1 268 ? 18.481  8.979   21.946  1.00 90.50 268 A 1 
ATOM 2077 C CG  . GLU A 1 268 ? 19.893  9.205   22.501  1.00 79.28 268 A 1 
ATOM 2078 C CD  . GLU A 1 268 ? 19.991  8.859   23.994  1.00 71.68 268 A 1 
ATOM 2079 O OE1 . GLU A 1 268 ? 21.095  9.050   24.536  1.00 63.27 268 A 1 
ATOM 2080 O OE2 . GLU A 1 268 ? 18.944  8.502   24.582  1.00 63.27 268 A 1 
ATOM 2081 N N   . LEU A 1 269 ? 15.881  9.682   20.327  1.00 92.39 269 A 1 
ATOM 2082 C CA  . LEU A 1 269 ? 14.533  9.359   19.850  1.00 92.44 269 A 1 
ATOM 2083 C C   . LEU A 1 269 ? 14.408  9.626   18.352  1.00 93.43 269 A 1 
ATOM 2084 O O   . LEU A 1 269 ? 13.919  8.766   17.626  1.00 92.10 269 A 1 
ATOM 2085 C CB  . LEU A 1 269 ? 13.468  10.152  20.629  1.00 90.94 269 A 1 
ATOM 2086 C CG  . LEU A 1 269 ? 13.275  9.716   22.095  1.00 84.52 269 A 1 
ATOM 2087 C CD1 . LEU A 1 269 ? 12.221  10.608  22.752  1.00 78.56 269 A 1 
ATOM 2088 C CD2 . LEU A 1 269 ? 12.798  8.264   22.211  1.00 79.40 269 A 1 
ATOM 2089 N N   . THR A 1 270 ? 14.895  10.775  17.891  1.00 92.94 270 A 1 
ATOM 2090 C CA  . THR A 1 270 ? 14.887  11.131  16.466  1.00 93.69 270 A 1 
ATOM 2091 C C   . THR A 1 270 ? 15.658  10.107  15.633  1.00 93.98 270 A 1 
ATOM 2092 O O   . THR A 1 270 ? 15.143  9.617   14.633  1.00 93.01 270 A 1 
ATOM 2093 C CB  . THR A 1 270 ? 15.477  12.534  16.265  1.00 93.14 270 A 1 
ATOM 2094 O OG1 . THR A 1 270 ? 14.731  13.470  17.004  1.00 87.10 270 A 1 
ATOM 2095 C CG2 . THR A 1 270 ? 15.464  12.987  14.812  1.00 86.94 270 A 1 
ATOM 2096 N N   . LEU A 1 271 ? 16.863  9.723   16.075  1.00 93.38 271 A 1 
ATOM 2097 C CA  . LEU A 1 271 ? 17.655  8.691   15.399  1.00 93.43 271 A 1 
ATOM 2098 C C   . LEU A 1 271 ? 16.945  7.335   15.397  1.00 93.02 271 A 1 
ATOM 2099 O O   . LEU A 1 271 ? 16.976  6.645   14.384  1.00 92.44 271 A 1 
ATOM 2100 C CB  . LEU A 1 271 ? 19.035  8.565   16.068  1.00 93.89 271 A 1 
ATOM 2101 C CG  . LEU A 1 271 ? 19.996  9.735   15.780  1.00 89.18 271 A 1 
ATOM 2102 C CD1 . LEU A 1 271 ? 21.263  9.554   16.621  1.00 82.37 271 A 1 
ATOM 2103 C CD2 . LEU A 1 271 ? 20.405  9.812   14.310  1.00 84.01 271 A 1 
ATOM 2104 N N   . SER A 1 272 ? 16.268  6.965   16.489  1.00 91.00 272 A 1 
ATOM 2105 C CA  . SER A 1 272 ? 15.501  5.713   16.558  1.00 89.90 272 A 1 
ATOM 2106 C C   . SER A 1 272 ? 14.291  5.727   15.616  1.00 90.04 272 A 1 
ATOM 2107 O O   . SER A 1 272 ? 14.054  4.744   14.910  1.00 88.73 272 A 1 
ATOM 2108 C CB  . SER A 1 272 ? 15.039  5.443   17.990  1.00 89.92 272 A 1 
ATOM 2109 O OG  . SER A 1 272 ? 16.143  5.345   18.865  1.00 84.33 272 A 1 
ATOM 2110 N N   . ILE A 1 273 ? 13.556  6.849   15.560  1.00 91.17 273 A 1 
ATOM 2111 C CA  . ILE A 1 273 ? 12.446  7.056   14.617  1.00 91.21 273 A 1 
ATOM 2112 C C   . ILE A 1 273 ? 12.949  6.897   13.181  1.00 91.03 273 A 1 
ATOM 2113 O O   . ILE A 1 273 ? 12.392  6.104   12.426  1.00 89.60 273 A 1 
ATOM 2114 C CB  . ILE A 1 273 ? 11.771  8.434   14.845  1.00 92.08 273 A 1 
ATOM 2115 C CG1 . ILE A 1 273 ? 10.985  8.443   16.178  1.00 90.78 273 A 1 
ATOM 2116 C CG2 . ILE A 1 273 ? 10.821  8.805   13.688  1.00 90.61 273 A 1 
ATOM 2117 C CD1 . ILE A 1 273 ? 10.562  9.842   16.659  1.00 88.18 273 A 1 
ATOM 2118 N N   . PHE A 1 274 ? 14.028  7.592   12.825  1.00 92.90 274 A 1 
ATOM 2119 C CA  . PHE A 1 274 ? 14.593  7.521   11.480  1.00 92.96 274 A 1 
ATOM 2120 C C   . PHE A 1 274 ? 15.167  6.146   11.160  1.00 91.81 274 A 1 
ATOM 2121 O O   . PHE A 1 274 ? 14.940  5.649   10.064  1.00 89.18 274 A 1 
ATOM 2122 C CB  . PHE A 1 274 ? 15.660  8.601   11.296  1.00 93.35 274 A 1 
ATOM 2123 C CG  . PHE A 1 274 ? 15.169  10.041  11.253  1.00 94.05 274 A 1 
ATOM 2124 C CD1 . PHE A 1 274 ? 13.808  10.369  11.094  1.00 89.56 274 A 1 
ATOM 2125 C CD2 . PHE A 1 274 ? 16.120  11.078  11.308  1.00 89.89 274 A 1 
ATOM 2126 C CE1 . PHE A 1 274 ? 13.404  11.710  11.000  1.00 89.41 274 A 1 
ATOM 2127 C CE2 . PHE A 1 274 ? 15.718  12.418  11.211  1.00 90.17 274 A 1 
ATOM 2128 C CZ  . PHE A 1 274 ? 14.361  12.736  11.059  1.00 92.16 274 A 1 
ATOM 2129 N N   . ALA A 1 275 ? 15.840  5.486   12.095  1.00 89.54 275 A 1 
ATOM 2130 C CA  . ALA A 1 275 ? 16.381  4.149   11.872  1.00 87.51 275 A 1 
ATOM 2131 C C   . ALA A 1 275 ? 15.280  3.141   11.509  1.00 86.77 275 A 1 
ATOM 2132 O O   . ALA A 1 275 ? 15.456  2.353   10.583  1.00 84.88 275 A 1 
ATOM 2133 C CB  . ALA A 1 275 ? 17.163  3.715   13.116  1.00 87.27 275 A 1 
ATOM 2134 N N   . ILE A 1 276 ? 14.134  3.180   12.200  1.00 86.06 276 A 1 
ATOM 2135 C CA  . ILE A 1 276 ? 12.998  2.288   11.920  1.00 84.61 276 A 1 
ATOM 2136 C C   . ILE A 1 276 ? 12.276  2.710   10.637  1.00 84.69 276 A 1 
ATOM 2137 O O   . ILE A 1 276 ? 11.964  1.865   9.797   1.00 83.39 276 A 1 
ATOM 2138 C CB  . ILE A 1 276 ? 12.045  2.232   13.137  1.00 84.21 276 A 1 
ATOM 2139 C CG1 . ILE A 1 276 ? 12.763  1.615   14.361  1.00 81.14 276 A 1 
ATOM 2140 C CG2 . ILE A 1 276 ? 10.789  1.410   12.803  1.00 79.25 276 A 1 
ATOM 2141 C CD1 . ILE A 1 276 ? 11.999  1.813   15.677  1.00 74.10 276 A 1 
ATOM 2142 N N   . GLY A 1 277 ? 12.038  4.012   10.463  1.00 85.99 277 A 1 
ATOM 2143 C CA  . GLY A 1 277 ? 11.351  4.561   9.295   1.00 84.63 277 A 1 
ATOM 2144 C C   . GLY A 1 277 ? 12.159  4.507   7.995   1.00 85.49 277 A 1 
ATOM 2145 O O   . GLY A 1 277 ? 11.579  4.578   6.916   1.00 84.18 277 A 1 
ATOM 2146 N N   . LEU A 1 278 ? 13.481  4.312   8.067   1.00 86.71 278 A 1 
ATOM 2147 C CA  . LEU A 1 278 ? 14.347  4.197   6.895   1.00 86.17 278 A 1 
ATOM 2148 C C   . LEU A 1 278 ? 13.972  2.998   6.014   1.00 85.61 278 A 1 
ATOM 2149 O O   . LEU A 1 278 ? 14.116  3.075   4.801   1.00 84.53 278 A 1 
ATOM 2150 C CB  . LEU A 1 278 ? 15.812  4.120   7.361   1.00 85.94 278 A 1 
ATOM 2151 C CG  . LEU A 1 278 ? 16.853  4.181   6.229   1.00 81.79 278 A 1 
ATOM 2152 C CD1 . LEU A 1 278 ? 16.810  5.510   5.475   1.00 77.73 278 A 1 
ATOM 2153 C CD2 . LEU A 1 278 ? 18.259  4.024   6.811   1.00 76.53 278 A 1 
ATOM 2154 N N   . SER A 1 279 ? 13.443  1.914   6.597   1.00 81.38 279 A 1 
ATOM 2155 C CA  . SER A 1 279 ? 12.989  0.742   5.835   1.00 78.90 279 A 1 
ATOM 2156 C C   . SER A 1 279 ? 11.865  1.082   4.837   1.00 79.67 279 A 1 
ATOM 2157 O O   . SER A 1 279 ? 12.074  0.885   3.641   1.00 78.04 279 A 1 
ATOM 2158 C CB  . SER A 1 279 ? 12.624  -0.405  6.783   1.00 77.17 279 A 1 
ATOM 2159 O OG  . SER A 1 279 ? 12.051  -1.502  6.103   1.00 69.62 279 A 1 
ATOM 2160 N N   . PRO A 1 280 ? 10.697  1.637   5.250   1.00 82.05 280 A 1 
ATOM 2161 C CA  . PRO A 1 280 ? 9.650   2.040   4.311   1.00 81.24 280 A 1 
ATOM 2162 C C   . PRO A 1 280 ? 10.062  3.220   3.427   1.00 82.47 280 A 1 
ATOM 2163 O O   . PRO A 1 280 ? 9.614   3.293   2.287   1.00 81.34 280 A 1 
ATOM 2164 C CB  . PRO A 1 280 ? 8.437   2.390   5.178   1.00 80.30 280 A 1 
ATOM 2165 C CG  . PRO A 1 280 ? 9.061   2.819   6.497   1.00 76.98 280 A 1 
ATOM 2166 C CD  . PRO A 1 280 ? 10.258  1.891   6.613   1.00 79.28 280 A 1 
ATOM 2167 N N   . PHE A 1 281 ? 10.933  4.115   3.897   1.00 86.28 281 A 1 
ATOM 2168 C CA  . PHE A 1 281 ? 11.485  5.192   3.076   1.00 86.43 281 A 1 
ATOM 2169 C C   . PHE A 1 281 ? 12.260  4.638   1.873   1.00 86.47 281 A 1 
ATOM 2170 O O   . PHE A 1 281 ? 11.942  4.961   0.730   1.00 86.36 281 A 1 
ATOM 2171 C CB  . PHE A 1 281 ? 12.371  6.094   3.948   1.00 87.59 281 A 1 
ATOM 2172 C CG  . PHE A 1 281 ? 13.098  7.165   3.159   1.00 88.33 281 A 1 
ATOM 2173 C CD1 . PHE A 1 281 ? 14.399  6.932   2.675   1.00 85.69 281 A 1 
ATOM 2174 C CD2 . PHE A 1 281 ? 12.455  8.378   2.863   1.00 86.85 281 A 1 
ATOM 2175 C CE1 . PHE A 1 281 ? 15.044  7.902   1.889   1.00 85.91 281 A 1 
ATOM 2176 C CE2 . PHE A 1 281 ? 13.099  9.347   2.079   1.00 85.87 281 A 1 
ATOM 2177 C CZ  . PHE A 1 281 ? 14.393  9.109   1.587   1.00 87.76 281 A 1 
ATOM 2178 N N   . LEU A 1 282 ? 13.232  3.754   2.122   1.00 85.33 282 A 1 
ATOM 2179 C CA  . LEU A 1 282 ? 14.018  3.114   1.070   1.00 84.37 282 A 1 
ATOM 2180 C C   . LEU A 1 282 ? 13.145  2.243   0.168   1.00 83.46 282 A 1 
ATOM 2181 O O   . LEU A 1 282 ? 13.353  2.231   -1.040  1.00 82.62 282 A 1 
ATOM 2182 C CB  . LEU A 1 282 ? 15.140  2.273   1.696   1.00 84.87 282 A 1 
ATOM 2183 C CG  . LEU A 1 282 ? 16.265  3.093   2.353   1.00 83.10 282 A 1 
ATOM 2184 C CD1 . LEU A 1 282 ? 17.233  2.139   3.046   1.00 79.24 282 A 1 
ATOM 2185 C CD2 . LEU A 1 282 ? 17.054  3.921   1.339   1.00 77.62 282 A 1 
ATOM 2186 N N   . MET A 1 283 ? 12.145  1.557   0.729   1.00 83.85 283 A 1 
ATOM 2187 C CA  . MET A 1 283 ? 11.198  0.753   -0.042  1.00 81.26 283 A 1 
ATOM 2188 C C   . MET A 1 283 ? 10.433  1.602   -1.063  1.00 81.75 283 A 1 
ATOM 2189 O O   . MET A 1 283 ? 10.356  1.220   -2.226  1.00 79.07 283 A 1 
ATOM 2190 C CB  . MET A 1 283 ? 10.244  0.029   0.916   1.00 77.93 283 A 1 
ATOM 2191 C CG  . MET A 1 283 ? 9.376   -0.998  0.187   1.00 70.92 283 A 1 
ATOM 2192 S SD  . MET A 1 283 ? 8.212   -1.876  1.262   1.00 65.08 283 A 1 
ATOM 2193 C CE  . MET A 1 283 ? 6.967   -0.586  1.504   1.00 57.32 283 A 1 
ATOM 2194 N N   . ASN A 1 284 ? 9.909   2.766   -0.662  1.00 83.06 284 A 1 
ATOM 2195 C CA  . ASN A 1 284 ? 9.213   3.675   -1.578  1.00 80.56 284 A 1 
ATOM 2196 C C   . ASN A 1 284 ? 10.155  4.251   -2.644  1.00 80.25 284 A 1 
ATOM 2197 O O   . ASN A 1 284 ? 9.812   4.271   -3.826  1.00 79.10 284 A 1 
ATOM 2198 C CB  . ASN A 1 284 ? 8.538   4.788   -0.755  1.00 78.67 284 A 1 
ATOM 2199 C CG  . ASN A 1 284 ? 7.290   4.312   -0.039  1.00 75.17 284 A 1 
ATOM 2200 O OD1 . ASN A 1 284 ? 6.503   3.536   -0.546  1.00 70.89 284 A 1 
ATOM 2201 N ND2 . ASN A 1 284 ? 7.047   4.761   1.169   1.00 68.60 284 A 1 
ATOM 2202 N N   . LEU A 1 285 ? 11.371  4.656   -2.240  1.00 82.14 285 A 1 
ATOM 2203 C CA  . LEU A 1 285 ? 12.374  5.184   -3.164  1.00 81.67 285 A 1 
ATOM 2204 C C   . LEU A 1 285 ? 12.809  4.137   -4.205  1.00 81.60 285 A 1 
ATOM 2205 O O   . LEU A 1 285 ? 12.823  4.414   -5.405  1.00 80.61 285 A 1 
ATOM 2206 C CB  . LEU A 1 285 ? 13.568  5.691   -2.333  1.00 81.46 285 A 1 
ATOM 2207 C CG  . LEU A 1 285 ? 14.662  6.389   -3.166  1.00 78.77 285 A 1 
ATOM 2208 C CD1 . LEU A 1 285 ? 14.167  7.712   -3.746  1.00 75.03 285 A 1 
ATOM 2209 C CD2 . LEU A 1 285 ? 15.871  6.668   -2.278  1.00 73.75 285 A 1 
ATOM 2210 N N   . CYS A 1 286 ? 13.132  2.918   -3.760  1.00 82.65 286 A 1 
ATOM 2211 C CA  . CYS A 1 286 ? 13.529  1.822   -4.643  1.00 81.20 286 A 1 
ATOM 2212 C C   . CYS A 1 286 ? 12.381  1.385   -5.558  1.00 80.66 286 A 1 
ATOM 2213 O O   . CYS A 1 286 ? 12.630  1.067   -6.715  1.00 79.29 286 A 1 
ATOM 2214 C CB  . CYS A 1 286 ? 14.027  0.633   -3.816  1.00 80.61 286 A 1 
ATOM 2215 S SG  . CYS A 1 286 ? 15.564  1.047   -2.958  1.00 76.29 286 A 1 
ATOM 2216 N N   . SER A 1 287 ? 11.136  1.396   -5.078  1.00 80.53 287 A 1 
ATOM 2217 C CA  . SER A 1 287 ? 9.961   1.043   -5.883  1.00 77.67 287 A 1 
ATOM 2218 C C   . SER A 1 287 ? 9.816   1.947   -7.107  1.00 77.35 287 A 1 
ATOM 2219 O O   . SER A 1 287 ? 9.593   1.449   -8.208  1.00 74.70 287 A 1 
ATOM 2220 C CB  . SER A 1 287 ? 8.699   1.106   -5.023  1.00 75.63 287 A 1 
ATOM 2221 O OG  . SER A 1 287 ? 7.590   0.601   -5.737  1.00 68.08 287 A 1 
ATOM 2222 N N   . SER A 1 288 ? 10.021  3.261   -6.948  1.00 73.86 288 A 1 
ATOM 2223 C CA  . SER A 1 288 ? 10.004  4.196   -8.079  1.00 71.36 288 A 1 
ATOM 2224 C C   . SER A 1 288 ? 11.089  3.867   -9.110  1.00 71.67 288 A 1 
ATOM 2225 O O   . SER A 1 288 ? 10.809  3.831   -10.306 1.00 70.03 288 A 1 
ATOM 2226 C CB  . SER A 1 288 ? 10.164  5.637   -7.585  1.00 68.66 288 A 1 
ATOM 2227 O OG  . SER A 1 288 ? 9.088   5.983   -6.731  1.00 61.76 288 A 1 
ATOM 2228 N N   . LEU A 1 289 ? 12.311  3.553   -8.662  1.00 79.24 289 A 1 
ATOM 2229 C CA  . LEU A 1 289 ? 13.410  3.165   -9.549  1.00 79.32 289 A 1 
ATOM 2230 C C   . LEU A 1 289 ? 13.121  1.850   -10.288 1.00 80.32 289 A 1 
ATOM 2231 O O   . LEU A 1 289 ? 13.340  1.752   -11.493 1.00 79.14 289 A 1 
ATOM 2232 C CB  . LEU A 1 289 ? 14.705  3.076   -8.721  1.00 78.74 289 A 1 
ATOM 2233 C CG  . LEU A 1 289 ? 15.955  2.692   -9.538  1.00 73.65 289 A 1 
ATOM 2234 C CD1 . LEU A 1 289 ? 16.289  3.729   -10.610 1.00 69.48 289 A 1 
ATOM 2235 C CD2 . LEU A 1 289 ? 17.156  2.568   -8.603  1.00 67.87 289 A 1 
ATOM 2236 N N   . VAL A 1 290 ? 12.596  0.844   -9.586  1.00 81.42 290 A 1 
ATOM 2237 C CA  . VAL A 1 290 ? 12.219  -0.456  -10.153 1.00 81.69 290 A 1 
ATOM 2238 C C   . VAL A 1 290 ? 11.172  -0.298  -11.252 1.00 80.59 290 A 1 
ATOM 2239 O O   . VAL A 1 290 ? 11.338  -0.866  -12.326 1.00 78.98 290 A 1 
ATOM 2240 C CB  . VAL A 1 290 ? 11.731  -1.394  -9.033  1.00 82.21 290 A 1 
ATOM 2241 C CG1 . VAL A 1 290 ? 10.956  -2.606  -9.552  1.00 79.31 290 A 1 
ATOM 2242 C CG2 . VAL A 1 290 ? 12.928  -1.906  -8.222  1.00 79.65 290 A 1 
ATOM 2243 N N   . ILE A 1 291 ? 10.127  0.508   -11.036 1.00 74.33 291 A 1 
ATOM 2244 C CA  . ILE A 1 291 ? 9.090   0.763   -12.046 1.00 72.39 291 A 1 
ATOM 2245 C C   . ILE A 1 291 ? 9.701   1.387   -13.307 1.00 72.33 291 A 1 
ATOM 2246 O O   . ILE A 1 291 ? 9.361   0.980   -14.416 1.00 70.35 291 A 1 
ATOM 2247 C CB  . ILE A 1 291 ? 7.963   1.637   -11.452 1.00 71.23 291 A 1 
ATOM 2248 C CG1 . ILE A 1 291 ? 7.167   0.835   -10.393 1.00 66.24 291 A 1 
ATOM 2249 C CG2 . ILE A 1 291 ? 7.003   2.141   -12.546 1.00 65.86 291 A 1 
ATOM 2250 C CD1 . ILE A 1 291 ? 6.275   1.709   -9.497  1.00 60.15 291 A 1 
ATOM 2251 N N   . ILE A 1 292 ? 10.634  2.333   -13.155 1.00 71.65 292 A 1 
ATOM 2252 C CA  . ILE A 1 292 ? 11.335  2.946   -14.292 1.00 70.07 292 A 1 
ATOM 2253 C C   . ILE A 1 292 ? 12.128  1.891   -15.076 1.00 71.49 292 A 1 
ATOM 2254 O O   . ILE A 1 292 ? 12.059  1.870   -16.303 1.00 71.39 292 A 1 
ATOM 2255 C CB  . ILE A 1 292 ? 12.240  4.108   -13.817 1.00 69.02 292 A 1 
ATOM 2256 C CG1 . ILE A 1 292 ? 11.387  5.280   -13.279 1.00 64.95 292 A 1 
ATOM 2257 C CG2 . ILE A 1 292 ? 13.151  4.612   -14.954 1.00 62.55 292 A 1 
ATOM 2258 C CD1 . ILE A 1 292 ? 12.186  6.290   -12.441 1.00 57.83 292 A 1 
ATOM 2259 N N   . LEU A 1 293 ? 12.861  1.002   -14.395 1.00 81.01 293 A 1 
ATOM 2260 C CA  . LEU A 1 293 ? 13.646  -0.056  -15.036 1.00 81.86 293 A 1 
ATOM 2261 C C   . LEU A 1 293 ? 12.759  -1.081  -15.748 1.00 82.30 293 A 1 
ATOM 2262 O O   . LEU A 1 293 ? 13.069  -1.456  -16.877 1.00 81.24 293 A 1 
ATOM 2263 C CB  . LEU A 1 293 ? 14.538  -0.750  -13.995 1.00 83.05 293 A 1 
ATOM 2264 C CG  . LEU A 1 293 ? 15.700  0.113   -13.469 1.00 81.03 293 A 1 
ATOM 2265 C CD1 . LEU A 1 293 ? 16.413  -0.645  -12.349 1.00 76.70 293 A 1 
ATOM 2266 C CD2 . LEU A 1 293 ? 16.729  0.434   -14.554 1.00 75.95 293 A 1 
ATOM 2267 N N   . ILE A 1 294 ? 11.649  -1.496  -15.136 1.00 81.37 294 A 1 
ATOM 2268 C CA  . ILE A 1 294 ? 10.679  -2.409  -15.755 1.00 80.58 294 A 1 
ATOM 2269 C C   . ILE A 1 294 ? 10.095  -1.779  -17.021 1.00 79.07 294 A 1 
ATOM 2270 O O   . ILE A 1 294 ? 10.130  -2.404  -18.076 1.00 76.91 294 A 1 
ATOM 2271 C CB  . ILE A 1 294 ? 9.571   -2.810  -14.755 1.00 81.40 294 A 1 
ATOM 2272 C CG1 . ILE A 1 294 ? 10.157  -3.700  -13.634 1.00 79.05 294 A 1 
ATOM 2273 C CG2 . ILE A 1 294 ? 8.436   -3.562  -15.473 1.00 78.77 294 A 1 
ATOM 2274 C CD1 . ILE A 1 294 ? 9.207   -3.924  -12.451 1.00 75.16 294 A 1 
ATOM 2275 N N   . ASN A 1 295 ? 9.615   -0.536  -16.947 1.00 72.14 295 A 1 
ATOM 2276 C CA  . ASN A 1 295 ? 9.035   0.147   -18.102 1.00 68.55 295 A 1 
ATOM 2277 C C   . ASN A 1 295 ? 10.052  0.317   -19.235 1.00 69.09 295 A 1 
ATOM 2278 O O   . ASN A 1 295 ? 9.709   0.088   -20.391 1.00 67.68 295 A 1 
ATOM 2279 C CB  . ASN A 1 295 ? 8.472   1.510   -17.667 1.00 64.86 295 A 1 
ATOM 2280 C CG  . ASN A 1 295 ? 7.174   1.407   -16.887 1.00 59.56 295 A 1 
ATOM 2281 O OD1 . ASN A 1 295 ? 6.475   0.412   -16.879 1.00 56.43 295 A 1 
ATOM 2282 N ND2 . ASN A 1 295 ? 6.780   2.470   -16.226 1.00 53.35 295 A 1 
ATOM 2283 N N   . ARG A 1 296 ? 11.303  0.672   -18.927 1.00 73.26 296 A 1 
ATOM 2284 C CA  . ARG A 1 296 ? 12.370  0.768   -19.939 1.00 72.01 296 A 1 
ATOM 2285 C C   . ARG A 1 296 ? 12.677  -0.583  -20.577 1.00 74.17 296 A 1 
ATOM 2286 O O   . ARG A 1 296 ? 12.723  -0.657  -21.797 1.00 72.02 296 A 1 
ATOM 2287 C CB  . ARG A 1 296 ? 13.640  1.379   -19.335 1.00 70.66 296 A 1 
ATOM 2288 C CG  . ARG A 1 296 ? 13.515  2.897   -19.152 1.00 63.69 296 A 1 
ATOM 2289 C CD  . ARG A 1 296 ? 14.834  3.460   -18.613 1.00 59.81 296 A 1 
ATOM 2290 N NE  . ARG A 1 296 ? 14.793  4.932   -18.489 1.00 54.55 296 A 1 
ATOM 2291 C CZ  . ARG A 1 296 ? 15.820  5.728   -18.254 1.00 48.96 296 A 1 
ATOM 2292 N NH1 . ARG A 1 296 ? 17.026  5.260   -18.079 1.00 47.13 296 A 1 
ATOM 2293 N NH2 . ARG A 1 296 ? 15.654  7.018   -18.195 1.00 46.53 296 A 1 
ATOM 2294 N N   . GLY A 1 297 ? 12.831  -1.641  -19.775 1.00 80.62 297 A 1 
ATOM 2295 C CA  . GLY A 1 297 ? 13.088  -2.989  -20.287 1.00 80.62 297 A 1 
ATOM 2296 C C   . GLY A 1 297 ? 11.932  -3.526  -21.133 1.00 81.75 297 A 1 
ATOM 2297 O O   . GLY A 1 297 ? 12.152  -4.067  -22.213 1.00 80.12 297 A 1 
ATOM 2298 N N   . LEU A 1 298 ? 10.680  -3.335  -20.699 1.00 79.88 298 A 1 
ATOM 2299 C CA  . LEU A 1 298 ? 9.515   -3.747  -21.486 1.00 77.46 298 A 1 
ATOM 2300 C C   . LEU A 1 298 ? 9.373   -2.933  -22.772 1.00 76.06 298 A 1 
ATOM 2301 O O   . LEU A 1 298 ? 9.021   -3.510  -23.793 1.00 73.37 298 A 1 
ATOM 2302 C CB  . LEU A 1 298 ? 8.238   -3.654  -20.639 1.00 77.60 298 A 1 
ATOM 2303 C CG  . LEU A 1 298 ? 8.141   -4.727  -19.539 1.00 74.10 298 A 1 
ATOM 2304 C CD1 . LEU A 1 298 ? 6.874   -4.493  -18.722 1.00 70.81 298 A 1 
ATOM 2305 C CD2 . LEU A 1 298 ? 8.082   -6.153  -20.097 1.00 69.43 298 A 1 
ATOM 2306 N N   . LYS A 1 299 ? 9.695   -1.644  -22.750 1.00 70.83 299 A 1 
ATOM 2307 C CA  . LYS A 1 299 ? 9.705   -0.814  -23.958 1.00 69.16 299 A 1 
ATOM 2308 C C   . LYS A 1 299 ? 10.723  -1.310  -24.979 1.00 71.46 299 A 1 
ATOM 2309 O O   . LYS A 1 299 ? 10.388  -1.454  -26.147 1.00 69.06 299 A 1 
ATOM 2310 C CB  . LYS A 1 299 ? 9.971   0.651   -23.593 1.00 64.40 299 A 1 
ATOM 2311 C CG  . LYS A 1 299 ? 9.769   1.538   -24.831 1.00 56.10 299 A 1 
ATOM 2312 C CD  . LYS A 1 299 ? 9.744   3.029   -24.484 1.00 52.55 299 A 1 
ATOM 2313 C CE  . LYS A 1 299 ? 9.400   3.771   -25.779 1.00 48.54 299 A 1 
ATOM 2314 N NZ  . LYS A 1 299 ? 9.079   5.196   -25.559 1.00 44.89 299 A 1 
ATOM 2315 N N   . GLU A 1 300 ? 11.950  -1.559  -24.520 1.00 80.23 300 A 1 
ATOM 2316 C CA  . GLU A 1 300 ? 13.074  -1.961  -25.370 1.00 81.38 300 A 1 
ATOM 2317 C C   . GLU A 1 300 ? 12.865  -3.349  -25.994 1.00 81.37 300 A 1 
ATOM 2318 O O   . GLU A 1 300 ? 13.139  -3.539  -27.174 1.00 78.06 300 A 1 
ATOM 2319 C CB  . GLU A 1 300 ? 14.348  -1.905  -24.513 1.00 80.66 300 A 1 
ATOM 2320 C CG  . GLU A 1 300 ? 15.645  -2.150  -25.303 1.00 75.11 300 A 1 
ATOM 2321 C CD  . GLU A 1 300 ? 16.908  -2.008  -24.420 1.00 74.84 300 A 1 
ATOM 2322 O OE1 . GLU A 1 300 ? 17.990  -2.434  -24.883 1.00 67.52 300 A 1 
ATOM 2323 O OE2 . GLU A 1 300 ? 16.800  -1.482  -23.287 1.00 70.17 300 A 1 
ATOM 2324 N N   . TYR A 1 301 ? 12.332  -4.316  -25.229 1.00 85.38 301 A 1 
ATOM 2325 C CA  . TYR A 1 301 ? 12.230  -5.715  -25.658 1.00 85.93 301 A 1 
ATOM 2326 C C   . TYR A 1 301 ? 10.820  -6.173  -26.060 1.00 85.88 301 A 1 
ATOM 2327 O O   . TYR A 1 301 ? 10.690  -7.233  -26.667 1.00 82.21 301 A 1 
ATOM 2328 C CB  . TYR A 1 301 ? 12.801  -6.612  -24.555 1.00 86.73 301 A 1 
ATOM 2329 C CG  . TYR A 1 301 ? 14.274  -6.399  -24.261 1.00 87.24 301 A 1 
ATOM 2330 C CD1 . TYR A 1 301 ? 15.246  -6.841  -25.179 1.00 83.37 301 A 1 
ATOM 2331 C CD2 . TYR A 1 301 ? 14.676  -5.749  -23.080 1.00 85.13 301 A 1 
ATOM 2332 C CE1 . TYR A 1 301 ? 16.613  -6.607  -24.934 1.00 83.98 301 A 1 
ATOM 2333 C CE2 . TYR A 1 301 ? 16.041  -5.511  -22.829 1.00 84.56 301 A 1 
ATOM 2334 C CZ  . TYR A 1 301 ? 17.013  -5.930  -23.762 1.00 85.58 301 A 1 
ATOM 2335 O OH  . TYR A 1 301 ? 18.324  -5.659  -23.541 1.00 83.76 301 A 1 
ATOM 2336 N N   . GLY A 1 302 ? 9.770   -5.438  -25.712 1.00 80.29 302 A 1 
ATOM 2337 C CA  . GLY A 1 302 ? 8.362   -5.819  -25.917 1.00 77.90 302 A 1 
ATOM 2338 C C   . GLY A 1 302 ? 7.456   -4.705  -26.453 1.00 77.51 302 A 1 
ATOM 2339 O O   . GLY A 1 302 ? 6.259   -4.929  -26.626 1.00 72.17 302 A 1 
ATOM 2340 N N   . GLY A 1 303 ? 7.993   -3.505  -26.699 1.00 68.96 303 A 1 
ATOM 2341 C CA  . GLY A 1 303 ? 7.244   -2.373  -27.244 1.00 67.40 303 A 1 
ATOM 2342 C C   . GLY A 1 303 ? 6.231   -1.748  -26.269 1.00 68.05 303 A 1 
ATOM 2343 O O   . GLY A 1 303 ? 6.164   -2.079  -25.081 1.00 63.30 303 A 1 
ATOM 2344 N N   . ASP A 1 304 ? 5.420   -0.818  -26.771 1.00 63.44 304 A 1 
ATOM 2345 C CA  . ASP A 1 304 ? 4.480   -0.043  -25.947 1.00 60.37 304 A 1 
ATOM 2346 C C   . ASP A 1 304 ? 3.334   -0.899  -25.370 1.00 63.17 304 A 1 
ATOM 2347 O O   . ASP A 1 304 ? 2.853   -0.631  -24.265 1.00 60.86 304 A 1 
ATOM 2348 C CB  . ASP A 1 304 ? 3.939   1.139   -26.767 1.00 55.14 304 A 1 
ATOM 2349 C CG  . ASP A 1 304 ? 5.003   2.206   -27.079 1.00 50.44 304 A 1 
ATOM 2350 O OD1 . ASP A 1 304 ? 5.872   2.481   -26.207 1.00 47.08 304 A 1 
ATOM 2351 O OD2 . ASP A 1 304 ? 4.944   2.775   -28.188 1.00 44.78 304 A 1 
ATOM 2352 N N   . ILE A 1 305 ? 2.947   -1.990  -26.057 1.00 66.44 305 A 1 
ATOM 2353 C CA  . ILE A 1 305 ? 1.925   -2.937  -25.580 1.00 67.63 305 A 1 
ATOM 2354 C C   . ILE A 1 305 ? 2.381   -3.630  -24.294 1.00 68.74 305 A 1 
ATOM 2355 O O   . ILE A 1 305 ? 1.605   -3.747  -23.343 1.00 65.42 305 A 1 
ATOM 2356 C CB  . ILE A 1 305 ? 1.571   -3.950  -26.695 1.00 65.85 305 A 1 
ATOM 2357 C CG1 . ILE A 1 305 ? 0.921   -3.193  -27.876 1.00 59.12 305 A 1 
ATOM 2358 C CG2 . ILE A 1 305 ? 0.634   -5.060  -26.178 1.00 56.57 305 A 1 
ATOM 2359 C CD1 . ILE A 1 305 ? 0.794   -4.038  -29.147 1.00 52.24 305 A 1 
ATOM 2360 N N   . ALA A 1 306 ? 3.664   -4.021  -24.203 1.00 72.23 306 A 1 
ATOM 2361 C CA  . ALA A 1 306 ? 4.218   -4.645  -23.003 1.00 72.45 306 A 1 
ATOM 2362 C C   . ALA A 1 306 ? 4.221   -3.688  -21.796 1.00 72.73 306 A 1 
ATOM 2363 O O   . ALA A 1 306 ? 3.966   -4.116  -20.666 1.00 70.82 306 A 1 
ATOM 2364 C CB  . ALA A 1 306 ? 5.620   -5.166  -23.334 1.00 72.21 306 A 1 
ATOM 2365 N N   . ILE A 1 307 ? 4.437   -2.385  -22.016 1.00 65.69 307 A 1 
ATOM 2366 C CA  . ILE A 1 307 ? 4.282   -1.363  -20.961 1.00 64.44 307 A 1 
ATOM 2367 C C   . ILE A 1 307 ? 2.826   -1.286  -20.503 1.00 67.12 307 A 1 
ATOM 2368 O O   . ILE A 1 307 ? 2.551   -1.267  -19.298 1.00 63.33 307 A 1 
ATOM 2369 C CB  . ILE A 1 307 ? 4.742   0.034   -21.440 1.00 60.51 307 A 1 
ATOM 2370 C CG1 . ILE A 1 307 ? 6.221   0.026   -21.869 1.00 54.47 307 A 1 
ATOM 2371 C CG2 . ILE A 1 307 ? 4.521   1.092   -20.338 1.00 51.75 307 A 1 
ATOM 2372 C CD1 . ILE A 1 307 ? 6.654   1.367   -22.477 1.00 49.01 307 A 1 
ATOM 2373 N N   . GLY A 1 308 ? 1.876   -1.249  -21.450 1.00 65.45 308 A 1 
ATOM 2374 C CA  . GLY A 1 308 ? 0.444   -1.240  -21.151 1.00 62.96 308 A 1 
ATOM 2375 C C   . GLY A 1 308 ? 0.024   -2.465  -20.334 1.00 66.85 308 A 1 
ATOM 2376 O O   . GLY A 1 308 ? -0.639  -2.329  -19.302 1.00 64.67 308 A 1 
ATOM 2377 N N   . ALA A 1 309 ? 0.501   -3.652  -20.742 1.00 71.30 309 A 1 
ATOM 2378 C CA  . ALA A 1 309 ? 0.289   -4.913  -20.039 1.00 72.77 309 A 1 
ATOM 2379 C C   . ALA A 1 309 ? 0.829   -4.867  -18.603 1.00 73.96 309 A 1 
ATOM 2380 O O   . ALA A 1 309 ? 0.104   -5.186  -17.658 1.00 72.90 309 A 1 
ATOM 2381 C CB  . ALA A 1 309 ? 0.941   -6.032  -20.860 1.00 71.98 309 A 1 
ATOM 2382 N N   . TYR A 1 310 ? 2.057   -4.391  -18.402 1.00 73.15 310 A 1 
ATOM 2383 C CA  . TYR A 1 310 ? 2.619   -4.213  -17.062 1.00 72.08 310 A 1 
ATOM 2384 C C   . TYR A 1 310 ? 1.803   -3.234  -16.215 1.00 72.66 310 A 1 
ATOM 2385 O O   . TYR A 1 310 ? 1.584   -3.484  -15.031 1.00 69.97 310 A 1 
ATOM 2386 C CB  . TYR A 1 310 ? 4.074   -3.750  -17.149 1.00 71.13 310 A 1 
ATOM 2387 C CG  . TYR A 1 310 ? 4.667   -3.437  -15.786 1.00 66.70 310 A 1 
ATOM 2388 C CD1 . TYR A 1 310 ? 4.927   -2.101  -15.420 1.00 62.31 310 A 1 
ATOM 2389 C CD2 . TYR A 1 310 ? 4.893   -4.474  -14.857 1.00 59.10 310 A 1 
ATOM 2390 C CE1 . TYR A 1 310 ? 5.418   -1.806  -14.137 1.00 55.66 310 A 1 
ATOM 2391 C CE2 . TYR A 1 310 ? 5.380   -4.177  -13.572 1.00 56.61 310 A 1 
ATOM 2392 C CZ  . TYR A 1 310 ? 5.643   -2.841  -13.210 1.00 60.49 310 A 1 
ATOM 2393 O OH  . TYR A 1 310 ? 6.109   -2.546  -11.966 1.00 59.73 310 A 1 
ATOM 2394 N N   . GLY A 1 311 ? 1.296   -2.155  -16.812 1.00 67.07 311 A 1 
ATOM 2395 C CA  . GLY A 1 311 ? 0.419   -1.209  -16.128 1.00 62.94 311 A 1 
ATOM 2396 C C   . GLY A 1 311 ? -0.835  -1.877  -15.546 1.00 65.68 311 A 1 
ATOM 2397 O O   . GLY A 1 311 ? -1.192  -1.617  -14.395 1.00 63.69 311 A 1 
ATOM 2398 N N   . ILE A 1 312 ? -1.470  -2.788  -16.301 1.00 69.82 312 A 1 
ATOM 2399 C CA  . ILE A 1 312 ? -2.629  -3.569  -15.837 1.00 71.08 312 A 1 
ATOM 2400 C C   . ILE A 1 312 ? -2.209  -4.563  -14.745 1.00 74.00 312 A 1 
ATOM 2401 O O   . ILE A 1 312 ? -2.793  -4.569  -13.657 1.00 73.30 312 A 1 
ATOM 2402 C CB  . ILE A 1 312 ? -3.328  -4.269  -17.027 1.00 68.42 312 A 1 
ATOM 2403 C CG1 . ILE A 1 312 ? -3.926  -3.209  -17.987 1.00 61.77 312 A 1 
ATOM 2404 C CG2 . ILE A 1 312 ? -4.427  -5.226  -16.523 1.00 57.38 312 A 1 
ATOM 2405 C CD1 . ILE A 1 312 ? -4.502  -3.788  -19.285 1.00 53.97 312 A 1 
ATOM 2406 N N   . VAL A 1 313 ? -1.163  -5.362  -14.998 1.00 81.04 313 A 1 
ATOM 2407 C CA  . VAL A 1 313 ? -0.641  -6.352  -14.038 1.00 81.45 313 A 1 
ATOM 2408 C C   . VAL A 1 313 ? -0.270  -5.679  -12.715 1.00 81.18 313 A 1 
ATOM 2409 O O   . VAL A 1 313 ? -0.675  -6.141  -11.645 1.00 80.03 313 A 1 
ATOM 2410 C CB  . VAL A 1 313 ? 0.563   -7.104  -14.643 1.00 82.39 313 A 1 
ATOM 2411 C CG1 . VAL A 1 313 ? 1.229   -8.044  -13.629 1.00 76.55 313 A 1 
ATOM 2412 C CG2 . VAL A 1 313 ? 0.137   -7.964  -15.838 1.00 77.13 313 A 1 
ATOM 2413 N N   . ASN A 1 314 ? 0.428   -4.545  -12.761 1.00 78.50 314 A 1 
ATOM 2414 C CA  . ASN A 1 314 ? 0.842   -3.800  -11.578 1.00 74.55 314 A 1 
ATOM 2415 C C   . ASN A 1 314 ? -0.355  -3.271  -10.769 1.00 73.63 314 A 1 
ATOM 2416 O O   . ASN A 1 314 ? -0.330  -3.329  -9.543  1.00 71.81 314 A 1 
ATOM 2417 C CB  . ASN A 1 314 ? 1.781   -2.667  -12.014 1.00 71.89 314 A 1 
ATOM 2418 C CG  . ASN A 1 314 ? 2.413   -1.969  -10.824 1.00 66.62 314 A 1 
ATOM 2419 O OD1 . ASN A 1 314 ? 2.963   -2.580  -9.925  1.00 62.46 314 A 1 
ATOM 2420 N ND2 . ASN A 1 314 ? 2.343   -0.662  -10.764 1.00 59.69 314 A 1 
ATOM 2421 N N   . ARG A 1 315 ? -1.442  -2.819  -11.414 1.00 75.07 315 A 1 
ATOM 2422 C CA  . ARG A 1 315 ? -2.678  -2.413  -10.709 1.00 73.66 315 A 1 
ATOM 2423 C C   . ARG A 1 315 ? -3.315  -3.577  -9.950  1.00 77.19 315 A 1 
ATOM 2424 O O   . ARG A 1 315 ? -3.753  -3.395  -8.816  1.00 74.76 315 A 1 
ATOM 2425 C CB  . ARG A 1 315 ? -3.690  -1.818  -11.693 1.00 69.57 315 A 1 
ATOM 2426 C CG  . ARG A 1 315 ? -3.312  -0.404  -12.137 1.00 61.08 315 A 1 
ATOM 2427 C CD  . ARG A 1 315 ? -4.300  0.084   -13.197 1.00 55.59 315 A 1 
ATOM 2428 N NE  . ARG A 1 315 ? -3.917  1.393   -13.745 1.00 52.55 315 A 1 
ATOM 2429 C CZ  . ARG A 1 315 ? -4.698  2.214   -14.429 1.00 45.14 315 A 1 
ATOM 2430 N NH1 . ARG A 1 315 ? -5.956  1.950   -14.659 1.00 43.39 315 A 1 
ATOM 2431 N NH2 . ARG A 1 315 ? -4.222  3.333   -14.900 1.00 43.87 315 A 1 
ATOM 2432 N N   . ILE A 1 316 ? -3.326  -4.775  -10.550 1.00 80.86 316 A 1 
ATOM 2433 C CA  . ILE A 1 316 ? -3.857  -5.982  -9.909  1.00 82.18 316 A 1 
ATOM 2434 C C   . ILE A 1 316 ? -2.967  -6.393  -8.725  1.00 83.67 316 A 1 
ATOM 2435 O O   . ILE A 1 316 ? -3.475  -6.617  -7.626  1.00 83.41 316 A 1 
ATOM 2436 C CB  . ILE A 1 316 ? -4.038  -7.108  -10.954 1.00 82.99 316 A 1 
ATOM 2437 C CG1 . ILE A 1 316 ? -5.054  -6.679  -12.046 1.00 80.54 316 A 1 
ATOM 2438 C CG2 . ILE A 1 316 ? -4.536  -8.396  -10.267 1.00 79.20 316 A 1 
ATOM 2439 C CD1 . ILE A 1 316 ? -5.009  -7.555  -13.301 1.00 73.80 316 A 1 
ATOM 2440 N N   . ILE A 1 317 ? -1.638  -6.411  -8.896  1.00 88.24 317 A 1 
ATOM 2441 C CA  . ILE A 1 317 ? -0.681  -6.653  -7.794  1.00 88.02 317 A 1 
ATOM 2442 C C   . ILE A 1 317 ? -0.920  -5.666  -6.649  1.00 87.65 317 A 1 
ATOM 2443 O O   . ILE A 1 317 ? -0.963  -6.052  -5.478  1.00 86.67 317 A 1 
ATOM 2444 C CB  . ILE A 1 317 ? 0.777   -6.526  -8.296  1.00 88.11 317 A 1 
ATOM 2445 C CG1 . ILE A 1 317 ? 1.132   -7.651  -9.283  1.00 85.14 317 A 1 
ATOM 2446 C CG2 . ILE A 1 317 ? 1.792   -6.539  -7.131  1.00 85.50 317 A 1 
ATOM 2447 C CD1 . ILE A 1 317 ? 2.390   -7.329  -10.102 1.00 80.58 317 A 1 
ATOM 2448 N N   . PHE A 1 318 ? -1.087  -4.390  -6.976  1.00 84.11 318 A 1 
ATOM 2449 C CA  . PHE A 1 318 ? -1.262  -3.320  -5.999  1.00 82.58 318 A 1 
ATOM 2450 C C   . PHE A 1 318 ? -2.527  -3.511  -5.161  1.00 84.35 318 A 1 
ATOM 2451 O O   . PHE A 1 318 ? -2.478  -3.308  -3.952  1.00 83.21 318 A 1 
ATOM 2452 C CB  . PHE A 1 318 ? -1.265  -1.976  -6.726  1.00 79.67 318 A 1 
ATOM 2453 C CG  . PHE A 1 318 ? -1.041  -0.789  -5.819  1.00 74.64 318 A 1 
ATOM 2454 C CD1 . PHE A 1 318 ? -2.117  0.034   -5.440  1.00 69.93 318 A 1 
ATOM 2455 C CD2 . PHE A 1 318 ? 0.267   -0.472  -5.411  1.00 66.97 318 A 1 
ATOM 2456 C CE1 . PHE A 1 318 ? -1.877  1.195   -4.689  1.00 62.66 318 A 1 
ATOM 2457 C CE2 . PHE A 1 318 ? 0.503   0.691   -4.660  1.00 62.96 318 A 1 
ATOM 2458 C CZ  . PHE A 1 318 ? -0.566  1.535   -4.311  1.00 62.80 318 A 1 
ATOM 2459 N N   . LEU A 1 319 ? -3.624  -4.001  -5.752  1.00 83.46 319 A 1 
ATOM 2460 C CA  . LEU A 1 319 ? -4.859  -4.317  -5.026  1.00 83.20 319 A 1 
ATOM 2461 C C   . LEU A 1 319 ? -4.614  -5.340  -3.902  1.00 85.19 319 A 1 
ATOM 2462 O O   . LEU A 1 319 ? -4.933  -5.071  -2.742  1.00 84.76 319 A 1 
ATOM 2463 C CB  . LEU A 1 319 ? -5.918  -4.813  -6.031  1.00 81.27 319 A 1 
ATOM 2464 C CG  . LEU A 1 319 ? -7.278  -5.160  -5.393  1.00 74.20 319 A 1 
ATOM 2465 C CD1 . LEU A 1 319 ? -7.979  -3.917  -4.842  1.00 68.50 319 A 1 
ATOM 2466 C CD2 . LEU A 1 319 ? -8.177  -5.814  -6.437  1.00 66.23 319 A 1 
ATOM 2467 N N   . PHE A 1 320 ? -3.994  -6.484  -4.211  1.00 89.40 320 A 1 
ATOM 2468 C CA  . PHE A 1 320 ? -3.674  -7.505  -3.203  1.00 90.33 320 A 1 
ATOM 2469 C C   . PHE A 1 320 ? -2.624  -7.020  -2.201  1.00 91.14 320 A 1 
ATOM 2470 O O   . PHE A 1 320 ? -2.731  -7.267  -0.996  1.00 90.51 320 A 1 
ATOM 2471 C CB  . PHE A 1 320 ? -3.206  -8.791  -3.899  1.00 90.65 320 A 1 
ATOM 2472 C CG  . PHE A 1 320 ? -4.301  -9.482  -4.682  1.00 91.18 320 A 1 
ATOM 2473 C CD1 . PHE A 1 320 ? -5.313  -10.189 -4.001  1.00 88.52 320 A 1 
ATOM 2474 C CD2 . PHE A 1 320 ? -4.339  -9.388  -6.085  1.00 88.75 320 A 1 
ATOM 2475 C CE1 . PHE A 1 320 ? -6.362  -10.781 -4.718  1.00 87.48 320 A 1 
ATOM 2476 C CE2 . PHE A 1 320 ? -5.390  -9.980  -6.802  1.00 88.06 320 A 1 
ATOM 2477 C CZ  . PHE A 1 320 ? -6.406  -10.672 -6.120  1.00 89.42 320 A 1 
ATOM 2478 N N   . THR A 1 321 ? -1.629  -6.278  -2.683  1.00 92.02 321 A 1 
ATOM 2479 C CA  . THR A 1 321 ? -0.591  -5.671  -1.842  1.00 91.91 321 A 1 
ATOM 2480 C C   . THR A 1 321 ? -1.191  -4.712  -0.812  1.00 92.34 321 A 1 
ATOM 2481 O O   . THR A 1 321 ? -0.768  -4.726  0.341   1.00 91.10 321 A 1 
ATOM 2482 C CB  . THR A 1 321 ? 0.442   -4.946  -2.719  1.00 90.58 321 A 1 
ATOM 2483 O OG1 . THR A 1 321 ? 1.090   -5.886  -3.547  1.00 84.53 321 A 1 
ATOM 2484 C CG2 . THR A 1 321 ? 1.533   -4.241  -1.932  1.00 84.15 321 A 1 
ATOM 2485 N N   . MET A 1 322 ? -2.207  -3.931  -1.168  1.00 91.07 322 A 1 
ATOM 2486 C CA  . MET A 1 322 ? -2.906  -3.029  -0.244  1.00 89.82 322 A 1 
ATOM 2487 C C   . MET A 1 322 ? -3.654  -3.781  0.856   1.00 90.46 322 A 1 
ATOM 2488 O O   . MET A 1 322 ? -3.591  -3.373  2.017   1.00 88.20 322 A 1 
ATOM 2489 C CB  . MET A 1 322 ? -3.870  -2.115  -1.021  1.00 87.44 322 A 1 
ATOM 2490 C CG  . MET A 1 322 ? -3.110  -0.998  -1.752  1.00 83.54 322 A 1 
ATOM 2491 S SD  . MET A 1 322 ? -2.240  0.124   -0.626  1.00 77.93 322 A 1 
ATOM 2492 C CE  . MET A 1 322 ? -0.778  0.482   -1.602  1.00 69.34 322 A 1 
ATOM 2493 N N   . VAL A 1 323 ? -4.274  -4.915  0.533   1.00 91.21 323 A 1 
ATOM 2494 C CA  . VAL A 1 323 ? -4.899  -5.780  1.548   1.00 91.69 323 A 1 
ATOM 2495 C C   . VAL A 1 323 ? -3.843  -6.325  2.519   1.00 92.60 323 A 1 
ATOM 2496 O O   . VAL A 1 323 ? -4.010  -6.224  3.736   1.00 91.71 323 A 1 
ATOM 2497 C CB  . VAL A 1 323 ? -5.702  -6.919  0.890   1.00 91.48 323 A 1 
ATOM 2498 C CG1 . VAL A 1 323 ? -6.339  -7.832  1.948   1.00 88.95 323 A 1 
ATOM 2499 C CG2 . VAL A 1 323 ? -6.838  -6.367  0.018   1.00 88.59 323 A 1 
ATOM 2500 N N   . ILE A 1 324 ? -2.715  -6.831  2.006   1.00 93.92 324 A 1 
ATOM 2501 C CA  . ILE A 1 324 ? -1.603  -7.335  2.833   1.00 94.33 324 A 1 
ATOM 2502 C C   . ILE A 1 324 ? -0.983  -6.205  3.673   1.00 93.81 324 A 1 
ATOM 2503 O O   . ILE A 1 324 ? -0.676  -6.399  4.850   1.00 92.54 324 A 1 
ATOM 2504 C CB  . ILE A 1 324 ? -0.546  -8.040  1.949   1.00 94.72 324 A 1 
ATOM 2505 C CG1 . ILE A 1 324 ? -1.156  -9.284  1.254   1.00 93.59 324 A 1 
ATOM 2506 C CG2 . ILE A 1 324 ? 0.676   -8.463  2.789   1.00 93.54 324 A 1 
ATOM 2507 C CD1 . ILE A 1 324 ? -0.283  -9.856  0.132   1.00 89.44 324 A 1 
ATOM 2508 N N   . MET A 1 325 ? -0.843  -5.008  3.121   1.00 93.43 325 A 1 
ATOM 2509 C CA  . MET A 1 325 ? -0.383  -3.832  3.870   1.00 91.69 325 A 1 
ATOM 2510 C C   . MET A 1 325 ? -1.359  -3.436  4.980   1.00 90.85 325 A 1 
ATOM 2511 O O   . MET A 1 325 ? -0.912  -3.077  6.067   1.00 87.72 325 A 1 
ATOM 2512 C CB  . MET A 1 325 ? -0.148  -2.653  2.916   1.00 89.91 325 A 1 
ATOM 2513 C CG  . MET A 1 325 ? 1.175   -2.775  2.151   1.00 84.07 325 A 1 
ATOM 2514 S SD  . MET A 1 325 ? 2.638   -2.654  3.208   1.00 75.98 325 A 1 
ATOM 2515 C CE  . MET A 1 325 ? 3.921   -2.499  1.932   1.00 66.00 325 A 1 
ATOM 2516 N N   . GLY A 1 326 ? -2.663  -3.562  4.762   1.00 91.44 326 A 1 
ATOM 2517 C CA  . GLY A 1 326 ? -3.666  -3.399  5.815   1.00 90.13 326 A 1 
ATOM 2518 C C   . GLY A 1 326 ? -3.492  -4.416  6.952   1.00 90.66 326 A 1 
ATOM 2519 O O   . GLY A 1 326 ? -3.500  -4.032  8.124   1.00 89.42 326 A 1 
ATOM 2520 N N   . LEU A 1 327 ? -3.233  -5.694  6.630   1.00 92.90 327 A 1 
ATOM 2521 C CA  . LEU A 1 327 ? -2.881  -6.722  7.622   1.00 92.66 327 A 1 
ATOM 2522 C C   . LEU A 1 327 ? -1.615  -6.339  8.403   1.00 92.41 327 A 1 
ATOM 2523 O O   . LEU A 1 327 ? -1.609  -6.406  9.634   1.00 90.80 327 A 1 
ATOM 2524 C CB  . LEU A 1 327 ? -2.675  -8.093  6.940   1.00 92.51 327 A 1 
ATOM 2525 C CG  . LEU A 1 327 ? -3.948  -8.747  6.373   1.00 89.68 327 A 1 
ATOM 2526 C CD1 . LEU A 1 327 ? -3.566  -9.951  5.511   1.00 85.56 327 A 1 
ATOM 2527 C CD2 . LEU A 1 327 ? -4.867  -9.249  7.490   1.00 85.76 327 A 1 
ATOM 2528 N N   . ASN A 1 328 ? -0.571  -5.882  7.713   1.00 92.95 328 A 1 
ATOM 2529 C CA  . ASN A 1 328 ? 0.680   -5.436  8.324   1.00 91.90 328 A 1 
ATOM 2530 C C   . ASN A 1 328 ? 0.473   -4.253  9.274   1.00 90.19 328 A 1 
ATOM 2531 O O   . ASN A 1 328 ? 1.004   -4.251  10.388  1.00 87.59 328 A 1 
ATOM 2532 C CB  . ASN A 1 328 ? 1.675   -5.073  7.211   1.00 92.01 328 A 1 
ATOM 2533 C CG  . ASN A 1 328 ? 2.255   -6.286  6.517   1.00 91.33 328 A 1 
ATOM 2534 O OD1 . ASN A 1 328 ? 2.313   -7.374  7.060   1.00 83.12 328 A 1 
ATOM 2535 N ND2 . ASN A 1 328 ? 2.768   -6.123  5.324   1.00 83.44 328 A 1 
ATOM 2536 N N   . GLN A 1 329 ? -0.333  -3.270  8.881   1.00 87.10 329 A 1 
ATOM 2537 C CA  . GLN A 1 329 ? -0.675  -2.128  9.727   1.00 83.48 329 A 1 
ATOM 2538 C C   . GLN A 1 329 ? -1.477  -2.527  10.973  1.00 83.18 329 A 1 
ATOM 2539 O O   . GLN A 1 329 ? -1.333  -1.888  12.013  1.00 80.69 329 A 1 
ATOM 2540 C CB  . GLN A 1 329 ? -1.460  -1.093  8.920   1.00 80.21 329 A 1 
ATOM 2541 C CG  . GLN A 1 329 ? -0.584  -0.317  7.929   1.00 74.99 329 A 1 
ATOM 2542 C CD  . GLN A 1 329 ? -1.335  0.853   7.298   1.00 71.04 329 A 1 
ATOM 2543 O OE1 . GLN A 1 329 ? -2.257  1.423   7.870   1.00 64.01 329 A 1 
ATOM 2544 N NE2 . GLN A 1 329 ? -0.944  1.305   6.135   1.00 61.53 329 A 1 
ATOM 2545 N N   . GLY A 1 330 ? -2.300  -3.576  10.880  1.00 88.39 330 A 1 
ATOM 2546 C CA  . GLY A 1 330 ? -2.989  -4.160  12.033  1.00 87.80 330 A 1 
ATOM 2547 C C   . GLY A 1 330 ? -2.060  -4.965  12.943  1.00 88.97 330 A 1 
ATOM 2548 O O   . GLY A 1 330 ? -2.151  -4.864  14.166  1.00 87.66 330 A 1 
ATOM 2549 N N   . MET A 1 331 ? -1.118  -5.716  12.371  1.00 91.56 331 A 1 
ATOM 2550 C CA  . MET A 1 331 ? -0.097  -6.459  13.118  1.00 92.07 331 A 1 
ATOM 2551 C C   . MET A 1 331 ? 0.836   -5.537  13.907  1.00 91.42 331 A 1 
ATOM 2552 O O   . MET A 1 331 ? 1.215   -5.865  15.031  1.00 89.73 331 A 1 
ATOM 2553 C CB  . MET A 1 331 ? 0.720   -7.312  12.136  1.00 91.95 331 A 1 
ATOM 2554 C CG  . MET A 1 331 ? 1.830   -8.114  12.829  1.00 89.68 331 A 1 
ATOM 2555 S SD  . MET A 1 331 ? 3.011   -8.936  11.730  1.00 89.68 331 A 1 
ATOM 2556 C CE  . MET A 1 331 ? 3.771   -7.505  10.914  1.00 83.16 331 A 1 
ATOM 2557 N N   . GLN A 1 332 ? 1.220   -4.390  13.335  1.00 87.34 332 A 1 
ATOM 2558 C CA  . GLN A 1 332 ? 2.250   -3.490  13.860  1.00 85.59 332 A 1 
ATOM 2559 C C   . GLN A 1 332 ? 2.052   -3.116  15.342  1.00 85.59 332 A 1 
ATOM 2560 O O   . GLN A 1 332 ? 2.965   -3.374  16.132  1.00 83.76 332 A 1 
ATOM 2561 C CB  . GLN A 1 332 ? 2.369   -2.262  12.939  1.00 82.06 332 A 1 
ATOM 2562 C CG  . GLN A 1 332 ? 3.472   -1.293  13.392  1.00 72.73 332 A 1 
ATOM 2563 C CD  . GLN A 1 332 ? 3.553   -0.031  12.544  1.00 71.07 332 A 1 
ATOM 2564 O OE1 . GLN A 1 332 ? 2.646   0.354   11.828  1.00 63.40 332 A 1 
ATOM 2565 N NE2 . GLN A 1 332 ? 4.647   0.690   12.626  1.00 60.29 332 A 1 
ATOM 2566 N N   . PRO A 1 333 ? 0.906   -2.549  15.784  1.00 83.19 333 A 1 
ATOM 2567 C CA  . PRO A 1 333 ? 0.712   -2.187  17.190  1.00 82.28 333 A 1 
ATOM 2568 C C   . PRO A 1 333 ? 0.689   -3.413  18.110  1.00 84.03 333 A 1 
ATOM 2569 O O   . PRO A 1 333 ? 1.225   -3.351  19.212  1.00 83.63 333 A 1 
ATOM 2570 C CB  . PRO A 1 333 ? -0.610  -1.410  17.228  1.00 80.99 333 A 1 
ATOM 2571 C CG  . PRO A 1 333 ? -1.362  -1.908  15.995  1.00 77.46 333 A 1 
ATOM 2572 C CD  . PRO A 1 333 ? -0.246  -2.147  14.993  1.00 79.44 333 A 1 
ATOM 2573 N N   . ILE A 1 334 ? 0.132   -4.543  17.659  1.00 88.92 334 A 1 
ATOM 2574 C CA  . ILE A 1 334 ? 0.031   -5.773  18.452  1.00 89.55 334 A 1 
ATOM 2575 C C   . ILE A 1 334 ? 1.428   -6.359  18.693  1.00 90.08 334 A 1 
ATOM 2576 O O   . ILE A 1 334 ? 1.787   -6.661  19.832  1.00 89.18 334 A 1 
ATOM 2577 C CB  . ILE A 1 334 ? -0.895  -6.801  17.760  1.00 90.21 334 A 1 
ATOM 2578 C CG1 . ILE A 1 334 ? -2.283  -6.212  17.414  1.00 88.85 334 A 1 
ATOM 2579 C CG2 . ILE A 1 334 ? -1.067  -8.034  18.670  1.00 88.45 334 A 1 
ATOM 2580 C CD1 . ILE A 1 334 ? -3.086  -7.087  16.444  1.00 85.57 334 A 1 
ATOM 2581 N N   . ALA A 1 335 ? 2.238   -6.488  17.629  1.00 90.99 335 A 1 
ATOM 2582 C CA  . ALA A 1 335 ? 3.596   -7.005  17.709  1.00 90.84 335 A 1 
ATOM 2583 C C   . ALA A 1 335 ? 4.501   -6.075  18.528  1.00 90.36 335 A 1 
ATOM 2584 O O   . ALA A 1 335 ? 5.181   -6.543  19.439  1.00 88.72 335 A 1 
ATOM 2585 C CB  . ALA A 1 335 ? 4.132   -7.219  16.287  1.00 91.62 335 A 1 
ATOM 2586 N N   . GLY A 1 336 ? 4.458   -4.762  18.261  1.00 85.50 336 A 1 
ATOM 2587 C CA  . GLY A 1 336 ? 5.264   -3.763  18.965  1.00 83.57 336 A 1 
ATOM 2588 C C   . GLY A 1 336 ? 4.967   -3.711  20.466  1.00 84.61 336 A 1 
ATOM 2589 O O   . GLY A 1 336 ? 5.891   -3.775  21.276  1.00 83.15 336 A 1 
ATOM 2590 N N   . TYR A 1 337 ? 3.681   -3.681  20.850  1.00 82.10 337 A 1 
ATOM 2591 C CA  . TYR A 1 337 ? 3.267   -3.677  22.255  1.00 82.60 337 A 1 
ATOM 2592 C C   . TYR A 1 337 ? 3.733   -4.939  22.987  1.00 83.79 337 A 1 
ATOM 2593 O O   . TYR A 1 337 ? 4.378   -4.850  24.032  1.00 82.87 337 A 1 
ATOM 2594 C CB  . TYR A 1 337 ? 1.745   -3.529  22.340  1.00 82.93 337 A 1 
ATOM 2595 C CG  . TYR A 1 337 ? 1.224   -3.406  23.759  1.00 81.12 337 A 1 
ATOM 2596 C CD1 . TYR A 1 337 ? 1.050   -4.552  24.560  1.00 76.39 337 A 1 
ATOM 2597 C CD2 . TYR A 1 337 ? 0.934   -2.134  24.286  1.00 76.82 337 A 1 
ATOM 2598 C CE1 . TYR A 1 337 ? 0.604   -4.429  25.890  1.00 74.59 337 A 1 
ATOM 2599 C CE2 . TYR A 1 337 ? 0.481   -2.005  25.613  1.00 73.50 337 A 1 
ATOM 2600 C CZ  . TYR A 1 337 ? 0.323   -3.154  26.417  1.00 78.86 337 A 1 
ATOM 2601 O OH  . TYR A 1 337 ? -0.096  -3.030  27.704  1.00 73.61 337 A 1 
ATOM 2602 N N   . ASN A 1 338 ? 3.449   -6.123  22.443  1.00 87.63 338 A 1 
ATOM 2603 C CA  . ASN A 1 338 ? 3.809   -7.384  23.093  1.00 87.87 338 A 1 
ATOM 2604 C C   . ASN A 1 338 ? 5.328   -7.599  23.133  1.00 88.37 338 A 1 
ATOM 2605 O O   . ASN A 1 338 ? 5.831   -8.145  24.111  1.00 86.95 338 A 1 
ATOM 2606 C CB  . ASN A 1 338 ? 3.067   -8.549  22.418  1.00 88.30 338 A 1 
ATOM 2607 C CG  . ASN A 1 338 ? 1.607   -8.590  22.822  1.00 88.24 338 A 1 
ATOM 2608 O OD1 . ASN A 1 338 ? 1.246   -9.064  23.890  1.00 82.54 338 A 1 
ATOM 2609 N ND2 . ASN A 1 338 ? 0.724   -8.070  22.010  1.00 83.09 338 A 1 
ATOM 2610 N N   . PHE A 1 339 ? 6.066   -7.119  22.136  1.00 88.00 339 A 1 
ATOM 2611 C CA  . PHE A 1 339 ? 7.528   -7.116  22.169  1.00 87.15 339 A 1 
ATOM 2612 C C   . PHE A 1 339 ? 8.069   -6.210  23.285  1.00 86.95 339 A 1 
ATOM 2613 O O   . PHE A 1 339 ? 8.921   -6.641  24.063  1.00 85.33 339 A 1 
ATOM 2614 C CB  . PHE A 1 339 ? 8.068   -6.702  20.796  1.00 87.55 339 A 1 
ATOM 2615 C CG  . PHE A 1 339 ? 9.576   -6.785  20.707  1.00 86.76 339 A 1 
ATOM 2616 C CD1 . PHE A 1 339 ? 10.362  -5.628  20.863  1.00 83.20 339 A 1 
ATOM 2617 C CD2 . PHE A 1 339 ? 10.198  -8.029  20.507  1.00 83.99 339 A 1 
ATOM 2618 C CE1 . PHE A 1 339 ? 11.764  -5.715  20.817  1.00 83.24 339 A 1 
ATOM 2619 C CE2 . PHE A 1 339 ? 11.599  -8.119  20.463  1.00 83.15 339 A 1 
ATOM 2620 C CZ  . PHE A 1 339 ? 12.383  -6.961  20.619  1.00 85.11 339 A 1 
ATOM 2621 N N   . GLY A 1 340 ? 7.536   -4.989  23.428  1.00 83.48 340 A 1 
ATOM 2622 C CA  . GLY A 1 340 ? 7.875   -4.078  24.526  1.00 81.80 340 A 1 
ATOM 2623 C C   . GLY A 1 340 ? 7.546   -4.650  25.909  1.00 82.84 340 A 1 
ATOM 2624 O O   . GLY A 1 340 ? 8.320   -4.476  26.849  1.00 81.01 340 A 1 
ATOM 2625 N N   . ALA A 1 341 ? 6.450   -5.399  26.016  1.00 84.80 341 A 1 
ATOM 2626 C CA  . ALA A 1 341 ? 6.032   -6.113  27.223  1.00 84.96 341 A 1 
ATOM 2627 C C   . ALA A 1 341 ? 6.777   -7.447  27.464  1.00 85.73 341 A 1 
ATOM 2628 O O   . ALA A 1 341 ? 6.455   -8.156  28.414  1.00 84.48 341 A 1 
ATOM 2629 C CB  . ALA A 1 341 ? 4.512   -6.311  27.143  1.00 84.21 341 A 1 
ATOM 2630 N N   . ARG A 1 342 ? 7.742   -7.819  26.612  1.00 88.20 342 A 1 
ATOM 2631 C CA  . ARG A 1 342 ? 8.507   -9.086  26.652  1.00 88.56 342 A 1 
ATOM 2632 C C   . ARG A 1 342 ? 7.644   -10.364 26.557  1.00 89.64 342 A 1 
ATOM 2633 O O   . ARG A 1 342 ? 8.065   -11.433 26.988  1.00 87.25 342 A 1 
ATOM 2634 C CB  . ARG A 1 342 ? 9.475   -9.114  27.850  1.00 87.72 342 A 1 
ATOM 2635 C CG  . ARG A 1 342 ? 10.471  -7.945  27.862  1.00 83.29 342 A 1 
ATOM 2636 C CD  . ARG A 1 342 ? 11.442  -8.134  29.030  1.00 79.46 342 A 1 
ATOM 2637 N NE  . ARG A 1 342 ? 12.483  -7.088  29.057  1.00 73.32 342 A 1 
ATOM 2638 C CZ  . ARG A 1 342 ? 13.547  -7.075  29.845  1.00 64.65 342 A 1 
ATOM 2639 N NH1 . ARG A 1 342 ? 13.769  -8.010  30.730  1.00 60.54 342 A 1 
ATOM 2640 N NH2 . ARG A 1 342 ? 14.422  -6.113  29.760  1.00 57.92 342 A 1 
ATOM 2641 N N   . ARG A 1 343 ? 6.461   -10.277 25.948  1.00 88.74 343 A 1 
ATOM 2642 C CA  . ARG A 1 343 ? 5.551   -11.412 25.708  1.00 89.12 343 A 1 
ATOM 2643 C C   . ARG A 1 343 ? 5.846   -12.059 24.348  1.00 90.25 343 A 1 
ATOM 2644 O O   . ARG A 1 343 ? 5.093   -11.904 23.385  1.00 88.88 343 A 1 
ATOM 2645 C CB  . ARG A 1 343 ? 4.092   -10.972 25.864  1.00 88.85 343 A 1 
ATOM 2646 C CG  . ARG A 1 343 ? 3.787   -10.443 27.272  1.00 85.44 343 A 1 
ATOM 2647 C CD  . ARG A 1 343 ? 2.281   -10.265 27.480  1.00 80.25 343 A 1 
ATOM 2648 N NE  . ARG A 1 343 ? 1.607   -11.568 27.550  1.00 74.03 343 A 1 
ATOM 2649 C CZ  . ARG A 1 343 ? 0.376   -11.790 27.967  1.00 67.10 343 A 1 
ATOM 2650 N NH1 . ARG A 1 343 ? -0.428  -10.823 28.315  1.00 63.28 343 A 1 
ATOM 2651 N NH2 . ARG A 1 343 ? -0.062  -13.010 28.049  1.00 60.22 343 A 1 
ATOM 2652 N N   . PHE A 1 344 ? 6.979   -12.741 24.255  1.00 88.41 344 A 1 
ATOM 2653 C CA  . PHE A 1 344 ? 7.481   -13.305 22.991  1.00 88.42 344 A 1 
ATOM 2654 C C   . PHE A 1 344 ? 6.600   -14.429 22.420  1.00 89.63 344 A 1 
ATOM 2655 O O   . PHE A 1 344 ? 6.573   -14.630 21.200  1.00 88.52 344 A 1 
ATOM 2656 C CB  . PHE A 1 344 ? 8.920   -13.796 23.187  1.00 87.38 344 A 1 
ATOM 2657 C CG  . PHE A 1 344 ? 9.901   -12.718 23.612  1.00 86.39 344 A 1 
ATOM 2658 C CD1 . PHE A 1 344 ? 10.198  -11.654 22.741  1.00 82.40 344 A 1 
ATOM 2659 C CD2 . PHE A 1 344 ? 10.512  -12.774 24.880  1.00 82.57 344 A 1 
ATOM 2660 C CE1 . PHE A 1 344 ? 11.100  -10.648 23.134  1.00 80.74 344 A 1 
ATOM 2661 C CE2 . PHE A 1 344 ? 11.413  -11.771 25.273  1.00 80.52 344 A 1 
ATOM 2662 C CZ  . PHE A 1 344 ? 11.711  -10.706 24.399  1.00 82.11 344 A 1 
ATOM 2663 N N   . ASP A 1 345 ? 5.848   -15.121 23.277  1.00 90.36 345 A 1 
ATOM 2664 C CA  . ASP A 1 345 ? 4.791   -16.065 22.911  1.00 90.22 345 A 1 
ATOM 2665 C C   . ASP A 1 345 ? 3.747   -15.395 22.003  1.00 91.35 345 A 1 
ATOM 2666 O O   . ASP A 1 345 ? 3.525   -15.818 20.864  1.00 90.31 345 A 1 
ATOM 2667 C CB  . ASP A 1 345 ? 4.144   -16.615 24.210  1.00 88.83 345 A 1 
ATOM 2668 C CG  . ASP A 1 345 ? 3.476   -15.528 25.086  1.00 81.94 345 A 1 
ATOM 2669 O OD1 . ASP A 1 345 ? 4.116   -14.479 25.330  1.00 75.25 345 A 1 
ATOM 2670 O OD2 . ASP A 1 345 ? 2.280   -15.679 25.426  1.00 76.28 345 A 1 
ATOM 2671 N N   . ARG A 1 346 ? 3.197   -14.266 22.453  1.00 89.86 346 A 1 
ATOM 2672 C CA  . ARG A 1 346 ? 2.192   -13.491 21.709  1.00 90.94 346 A 1 
ATOM 2673 C C   . ARG A 1 346 ? 2.770   -12.818 20.468  1.00 92.17 346 A 1 
ATOM 2674 O O   . ARG A 1 346 ? 2.089   -12.741 19.448  1.00 90.96 346 A 1 
ATOM 2675 C CB  . ARG A 1 346 ? 1.557   -12.436 22.632  1.00 90.34 346 A 1 
ATOM 2676 C CG  . ARG A 1 346 ? 0.750   -13.098 23.756  1.00 87.00 346 A 1 
ATOM 2677 C CD  . ARG A 1 346 ? 0.079   -12.054 24.651  1.00 86.34 346 A 1 
ATOM 2678 N NE  . ARG A 1 346 ? -0.966  -11.282 23.957  1.00 83.73 346 A 1 
ATOM 2679 C CZ  . ARG A 1 346 ? -2.250  -11.579 23.841  1.00 83.84 346 A 1 
ATOM 2680 N NH1 . ARG A 1 346 ? -2.771  -12.688 24.283  1.00 74.38 346 A 1 
ATOM 2681 N NH2 . ARG A 1 346 ? -3.058  -10.733 23.278  1.00 75.23 346 A 1 
ATOM 2682 N N   . VAL A 1 347 ? 4.032   -12.363 20.525  1.00 91.05 347 A 1 
ATOM 2683 C CA  . VAL A 1 347 ? 4.751   -11.822 19.356  1.00 91.26 347 A 1 
ATOM 2684 C C   . VAL A 1 347 ? 4.878   -12.884 18.261  1.00 92.26 347 A 1 
ATOM 2685 O O   . VAL A 1 347 ? 4.673   -12.599 17.081  1.00 91.98 347 A 1 
ATOM 2686 C CB  . VAL A 1 347 ? 6.145   -11.307 19.772  1.00 90.78 347 A 1 
ATOM 2687 C CG1 . VAL A 1 347 ? 6.992   -10.859 18.576  1.00 86.74 347 A 1 
ATOM 2688 C CG2 . VAL A 1 347 ? 6.048   -10.100 20.708  1.00 87.22 347 A 1 
ATOM 2689 N N   . THR A 1 348 ? 5.178   -14.118 18.647  1.00 91.71 348 A 1 
ATOM 2690 C CA  . THR A 1 348 ? 5.278   -15.248 17.717  1.00 91.62 348 A 1 
ATOM 2691 C C   . THR A 1 348 ? 3.907   -15.626 17.153  1.00 92.60 348 A 1 
ATOM 2692 O O   . THR A 1 348 ? 3.778   -15.880 15.953  1.00 92.25 348 A 1 
ATOM 2693 C CB  . THR A 1 348 ? 5.925   -16.449 18.428  1.00 90.25 348 A 1 
ATOM 2694 O OG1 . THR A 1 348 ? 7.221   -16.095 18.855  1.00 83.28 348 A 1 
ATOM 2695 C CG2 . THR A 1 348 ? 6.065   -17.662 17.519  1.00 82.60 348 A 1 
ATOM 2696 N N   . GLU A 1 349 ? 2.873   -15.642 17.994  1.00 92.11 349 A 1 
ATOM 2697 C CA  . GLU A 1 349 ? 1.506   -15.973 17.590  1.00 92.66 349 A 1 
ATOM 2698 C C   . GLU A 1 349 ? 0.942   -14.959 16.583  1.00 93.63 349 A 1 
ATOM 2699 O O   . GLU A 1 349 ? 0.452   -15.361 15.523  1.00 92.60 349 A 1 
ATOM 2700 C CB  . GLU A 1 349 ? 0.623   -16.072 18.841  1.00 92.24 349 A 1 
ATOM 2701 C CG  . GLU A 1 349 ? -0.733  -16.708 18.507  1.00 85.31 349 A 1 
ATOM 2702 C CD  . GLU A 1 349 ? -1.758  -16.611 19.643  1.00 83.63 349 A 1 
ATOM 2703 O OE1 . GLU A 1 349 ? -2.957  -16.764 19.297  1.00 74.63 349 A 1 
ATOM 2704 O OE2 . GLU A 1 349 ? -1.381  -16.306 20.795  1.00 77.21 349 A 1 
ATOM 2705 N N   . VAL A 1 350 ? 1.070   -13.650 16.861  1.00 94.19 350 A 1 
ATOM 2706 C CA  . VAL A 1 350 ? 0.558   -12.605 15.957  1.00 94.34 350 A 1 
ATOM 2707 C C   . VAL A 1 350 ? 1.239   -12.659 14.593  1.00 95.19 350 A 1 
ATOM 2708 O O   . VAL A 1 350 ? 0.573   -12.518 13.566  1.00 94.64 350 A 1 
ATOM 2709 C CB  . VAL A 1 350 ? 0.642   -11.200 16.596  1.00 93.06 350 A 1 
ATOM 2710 C CG1 . VAL A 1 350 ? 2.056   -10.651 16.775  1.00 84.02 350 A 1 
ATOM 2711 C CG2 . VAL A 1 350 ? -0.142  -10.179 15.765  1.00 83.27 350 A 1 
ATOM 2712 N N   . LEU A 1 351 ? 2.545   -12.935 14.562  1.00 93.91 351 A 1 
ATOM 2713 C CA  . LEU A 1 351 ? 3.283   -13.092 13.313  1.00 94.25 351 A 1 
ATOM 2714 C C   . LEU A 1 351 ? 2.785   -14.299 12.516  1.00 94.73 351 A 1 
ATOM 2715 O O   . LEU A 1 351 ? 2.478   -14.154 11.334  1.00 94.41 351 A 1 
ATOM 2716 C CB  . LEU A 1 351 ? 4.780   -13.198 13.626  1.00 94.02 351 A 1 
ATOM 2717 C CG  . LEU A 1 351 ? 5.635   -13.486 12.379  1.00 92.99 351 A 1 
ATOM 2718 C CD1 . LEU A 1 351 ? 5.527   -12.397 11.318  1.00 88.85 351 A 1 
ATOM 2719 C CD2 . LEU A 1 351 ? 7.098   -13.600 12.793  1.00 88.99 351 A 1 
ATOM 2720 N N   . LYS A 1 352 ? 2.663   -15.479 13.144  1.00 94.73 352 A 1 
ATOM 2721 C CA  . LYS A 1 352 ? 2.193   -16.703 12.476  1.00 94.64 352 A 1 
ATOM 2722 C C   . LYS A 1 352 ? 0.798   -16.520 11.880  1.00 95.15 352 A 1 
ATOM 2723 O O   . LYS A 1 352 ? 0.584   -16.880 10.726  1.00 94.59 352 A 1 
ATOM 2724 C CB  . LYS A 1 352 ? 2.198   -17.883 13.460  1.00 93.70 352 A 1 
ATOM 2725 C CG  . LYS A 1 352 ? 3.609   -18.420 13.746  1.00 88.17 352 A 1 
ATOM 2726 C CD  . LYS A 1 352 ? 3.526   -19.563 14.771  1.00 85.29 352 A 1 
ATOM 2727 C CE  . LYS A 1 352 ? 4.913   -20.148 15.065  1.00 78.18 352 A 1 
ATOM 2728 N NZ  . LYS A 1 352 ? 4.836   -21.276 16.032  1.00 70.58 352 A 1 
ATOM 2729 N N   . GLN A 1 353 ? -0.125  -15.935 12.641  1.00 95.07 353 A 1 
ATOM 2730 C CA  . GLN A 1 353 ? -1.481  -15.676 12.151  1.00 95.39 353 A 1 
ATOM 2731 C C   . GLN A 1 353 ? -1.483  -14.663 11.000  1.00 96.02 353 A 1 
ATOM 2732 O O   . GLN A 1 353 ? -2.150  -14.888 9.991   1.00 95.24 353 A 1 
ATOM 2733 C CB  . GLN A 1 353 ? -2.385  -15.197 13.296  1.00 95.19 353 A 1 
ATOM 2734 C CG  . GLN A 1 353 ? -2.665  -16.289 14.345  1.00 91.44 353 A 1 
ATOM 2735 C CD  . GLN A 1 353 ? -3.714  -15.868 15.368  1.00 88.93 353 A 1 
ATOM 2736 O OE1 . GLN A 1 353 ? -4.575  -15.036 15.117  1.00 80.73 353 A 1 
ATOM 2737 N NE2 . GLN A 1 353 ? -3.725  -16.441 16.545  1.00 78.41 353 A 1 
ATOM 2738 N N   . THR A 1 354 ? -0.701  -13.585 11.108  1.00 95.46 354 A 1 
ATOM 2739 C CA  . THR A 1 354 ? -0.613  -12.573 10.045  1.00 95.42 354 A 1 
ATOM 2740 C C   . THR A 1 354 ? -0.019  -13.155 8.766   1.00 95.91 354 A 1 
ATOM 2741 O O   . THR A 1 354 ? -0.545  -12.894 7.686   1.00 95.29 354 A 1 
ATOM 2742 C CB  . THR A 1 354 ? 0.198   -11.349 10.484  1.00 95.21 354 A 1 
ATOM 2743 O OG1 . THR A 1 354 ? -0.297  -10.846 11.701  1.00 91.32 354 A 1 
ATOM 2744 C CG2 . THR A 1 354 ? 0.089   -10.203 9.473   1.00 91.07 354 A 1 
ATOM 2745 N N   . ILE A 1 355 ? 1.027   -13.986 8.870   1.00 96.42 355 A 1 
ATOM 2746 C CA  . ILE A 1 355 ? 1.585   -14.719 7.724   1.00 96.35 355 A 1 
ATOM 2747 C C   . ILE A 1 355 ? 0.505   -15.597 7.089   1.00 96.46 355 A 1 
ATOM 2748 O O   . ILE A 1 355 ? 0.328   -15.536 5.880   1.00 95.90 355 A 1 
ATOM 2749 C CB  . ILE A 1 355 ? 2.826   -15.552 8.131   1.00 96.03 355 A 1 
ATOM 2750 C CG1 . ILE A 1 355 ? 4.024   -14.617 8.420   1.00 94.04 355 A 1 
ATOM 2751 C CG2 . ILE A 1 355 ? 3.214   -16.568 7.034   1.00 93.54 355 A 1 
ATOM 2752 C CD1 . ILE A 1 355 ? 5.211   -15.314 9.104   1.00 90.17 355 A 1 
ATOM 2753 N N   . GLY A 1 356 ? -0.249  -16.367 7.883   1.00 96.57 356 A 1 
ATOM 2754 C CA  . GLY A 1 356 ? -1.323  -17.221 7.374   1.00 96.66 356 A 1 
ATOM 2755 C C   . GLY A 1 356 ? -2.375  -16.438 6.584   1.00 96.87 356 A 1 
ATOM 2756 O O   . GLY A 1 356 ? -2.713  -16.824 5.464   1.00 95.99 356 A 1 
ATOM 2757 N N   . TYR A 1 357 ? -2.841  -15.299 7.109   1.00 96.31 357 A 1 
ATOM 2758 C CA  . TYR A 1 357 ? -3.796  -14.441 6.400   1.00 96.09 357 A 1 
ATOM 2759 C C   . TYR A 1 357 ? -3.200  -13.807 5.139   1.00 96.30 357 A 1 
ATOM 2760 O O   . TYR A 1 357 ? -3.851  -13.807 4.096   1.00 95.41 357 A 1 
ATOM 2761 C CB  . TYR A 1 357 ? -4.337  -13.355 7.344   1.00 95.56 357 A 1 
ATOM 2762 C CG  . TYR A 1 357 ? -5.183  -13.861 8.502   1.00 94.48 357 A 1 
ATOM 2763 C CD1 . TYR A 1 357 ? -6.252  -14.750 8.266   1.00 89.36 357 A 1 
ATOM 2764 C CD2 . TYR A 1 357 ? -4.916  -13.429 9.817   1.00 89.20 357 A 1 
ATOM 2765 C CE1 . TYR A 1 357 ? -7.035  -15.218 9.339   1.00 87.59 357 A 1 
ATOM 2766 C CE2 . TYR A 1 357 ? -5.700  -13.894 10.894  1.00 88.05 357 A 1 
ATOM 2767 C CZ  . TYR A 1 357 ? -6.758  -14.794 10.655  1.00 89.18 357 A 1 
ATOM 2768 O OH  . TYR A 1 357 ? -7.510  -15.256 11.694  1.00 86.86 357 A 1 
ATOM 2769 N N   . ALA A 1 358 ? -1.961  -13.305 5.198   1.00 95.65 358 A 1 
ATOM 2770 C CA  . ALA A 1 358 ? -1.311  -12.676 4.050   1.00 95.79 358 A 1 
ATOM 2771 C C   . ALA A 1 358 ? -1.018  -13.676 2.926   1.00 96.19 358 A 1 
ATOM 2772 O O   . ALA A 1 358 ? -1.263  -13.371 1.759   1.00 95.66 358 A 1 
ATOM 2773 C CB  . ALA A 1 358 ? -0.034  -11.990 4.529   1.00 95.71 358 A 1 
ATOM 2774 N N   . VAL A 1 359 ? -0.550  -14.882 3.266   1.00 96.43 359 A 1 
ATOM 2775 C CA  . VAL A 1 359 ? -0.383  -15.981 2.307   1.00 96.60 359 A 1 
ATOM 2776 C C   . VAL A 1 359 ? -1.737  -16.384 1.736   1.00 96.76 359 A 1 
ATOM 2777 O O   . VAL A 1 359 ? -1.839  -16.540 0.530   1.00 96.13 359 A 1 
ATOM 2778 C CB  . VAL A 1 359 ? 0.351   -17.179 2.940   1.00 96.36 359 A 1 
ATOM 2779 C CG1 . VAL A 1 359 ? 0.382   -18.405 2.018   1.00 93.68 359 A 1 
ATOM 2780 C CG2 . VAL A 1 359 ? 1.813   -16.813 3.248   1.00 93.03 359 A 1 
ATOM 2781 N N   . GLY A 1 360 ? -2.799  -16.461 2.545   1.00 96.41 360 A 1 
ATOM 2782 C CA  . GLY A 1 360 ? -4.160  -16.725 2.068   1.00 96.16 360 A 1 
ATOM 2783 C C   . GLY A 1 360 ? -4.651  -15.694 1.043   1.00 96.26 360 A 1 
ATOM 2784 O O   . GLY A 1 360 ? -5.120  -16.074 -0.029  1.00 95.20 360 A 1 
ATOM 2785 N N   . VAL A 1 361 ? -4.473  -14.396 1.318   1.00 95.19 361 A 1 
ATOM 2786 C CA  . VAL A 1 361 ? -4.810  -13.305 0.381   1.00 94.67 361 A 1 
ATOM 2787 C C   . VAL A 1 361 ? -3.978  -13.401 -0.898  1.00 94.98 361 A 1 
ATOM 2788 O O   . VAL A 1 361 ? -4.510  -13.260 -1.998  1.00 94.10 361 A 1 
ATOM 2789 C CB  . VAL A 1 361 ? -4.608  -11.929 1.053   1.00 93.73 361 A 1 
ATOM 2790 C CG1 . VAL A 1 361 ? -4.727  -10.751 0.071   1.00 90.23 361 A 1 
ATOM 2791 C CG2 . VAL A 1 361 ? -5.650  -11.699 2.157   1.00 90.12 361 A 1 
ATOM 2792 N N   . ALA A 1 362 ? -2.672  -13.665 -0.776  1.00 95.95 362 A 1 
ATOM 2793 C CA  . ALA A 1 362 ? -1.786  -13.800 -1.923  1.00 95.87 362 A 1 
ATOM 2794 C C   . ALA A 1 362 ? -2.095  -15.061 -2.758  1.00 96.21 362 A 1 
ATOM 2795 O O   . ALA A 1 362 ? -2.078  -15.003 -3.985  1.00 95.38 362 A 1 
ATOM 2796 C CB  . ALA A 1 362 ? -0.348  -13.766 -1.405  1.00 95.37 362 A 1 
ATOM 2797 N N   . SER A 1 363 ? -2.445  -16.181 -2.124  1.00 96.10 363 A 1 
ATOM 2798 C CA  . SER A 1 363 ? -2.902  -17.408 -2.787  1.00 96.23 363 A 1 
ATOM 2799 C C   . SER A 1 363 ? -4.236  -17.208 -3.502  1.00 96.27 363 A 1 
ATOM 2800 O O   . SER A 1 363 ? -4.422  -17.729 -4.593  1.00 95.35 363 A 1 
ATOM 2801 C CB  . SER A 1 363 ? -3.056  -18.551 -1.779  1.00 96.03 363 A 1 
ATOM 2802 O OG  . SER A 1 363 ? -1.815  -18.878 -1.202  1.00 91.35 363 A 1 
ATOM 2803 N N   . PHE A 1 364 ? -5.146  -16.420 -2.932  1.00 96.02 364 A 1 
ATOM 2804 C CA  . PHE A 1 364 ? -6.374  -16.039 -3.621  1.00 95.41 364 A 1 
ATOM 2805 C C   . PHE A 1 364 ? -6.077  -15.203 -4.875  1.00 95.55 364 A 1 
ATOM 2806 O O   . PHE A 1 364 ? -6.633  -15.478 -5.935  1.00 94.27 364 A 1 
ATOM 2807 C CB  . PHE A 1 364 ? -7.290  -15.307 -2.638  1.00 94.42 364 A 1 
ATOM 2808 C CG  . PHE A 1 364 ? -8.619  -14.903 -3.236  1.00 92.27 364 A 1 
ATOM 2809 C CD1 . PHE A 1 364 ? -8.947  -13.542 -3.377  1.00 85.73 364 A 1 
ATOM 2810 C CD2 . PHE A 1 364 ? -9.533  -15.891 -3.643  1.00 86.47 364 A 1 
ATOM 2811 C CE1 . PHE A 1 364 ? -10.198 -13.176 -3.899  1.00 84.57 364 A 1 
ATOM 2812 C CE2 . PHE A 1 364 ? -10.780 -15.522 -4.172  1.00 85.01 364 A 1 
ATOM 2813 C CZ  . PHE A 1 364 ? -11.115 -14.165 -4.294  1.00 87.33 364 A 1 
ATOM 2814 N N   . GLY A 1 365 ? -5.130  -14.248 -4.794  1.00 93.57 365 A 1 
ATOM 2815 C CA  . GLY A 1 365 ? -4.625  -13.514 -5.956  1.00 92.56 365 A 1 
ATOM 2816 C C   . GLY A 1 365 ? -4.003  -14.423 -7.017  1.00 93.53 365 A 1 
ATOM 2817 O O   . GLY A 1 365 ? -4.315  -14.286 -8.199  1.00 92.92 365 A 1 
ATOM 2818 N N   . PHE A 1 366 ? -3.194  -15.404 -6.605  1.00 95.59 366 A 1 
ATOM 2819 C CA  . PHE A 1 366 ? -2.633  -16.432 -7.485  1.00 95.91 366 A 1 
ATOM 2820 C C   . PHE A 1 366 ? -3.739  -17.211 -8.214  1.00 96.12 366 A 1 
ATOM 2821 O O   . PHE A 1 366 ? -3.704  -17.323 -9.436  1.00 95.43 366 A 1 
ATOM 2822 C CB  . PHE A 1 366 ? -1.727  -17.367 -6.661  1.00 95.90 366 A 1 
ATOM 2823 C CG  . PHE A 1 366 ? -1.374  -18.678 -7.338  1.00 95.81 366 A 1 
ATOM 2824 C CD1 . PHE A 1 366 ? -2.181  -19.815 -7.154  1.00 92.33 366 A 1 
ATOM 2825 C CD2 . PHE A 1 366 ? -0.251  -18.754 -8.177  1.00 93.60 366 A 1 
ATOM 2826 C CE1 . PHE A 1 366 ? -1.872  -21.016 -7.820  1.00 92.30 366 A 1 
ATOM 2827 C CE2 . PHE A 1 366 ? 0.060   -19.953 -8.837  1.00 92.63 366 A 1 
ATOM 2828 C CZ  . PHE A 1 366 ? -0.756  -21.085 -8.663  1.00 93.55 366 A 1 
ATOM 2829 N N   . LEU A 1 367 ? -4.748  -17.716 -7.493  1.00 95.57 367 A 1 
ATOM 2830 C CA  . LEU A 1 367 ? -5.853  -18.475 -8.085  1.00 95.41 367 A 1 
ATOM 2831 C C   . LEU A 1 367 ? -6.631  -17.641 -9.103  1.00 95.15 367 A 1 
ATOM 2832 O O   . LEU A 1 367 ? -6.868  -18.094 -10.220 1.00 94.36 367 A 1 
ATOM 2833 C CB  . LEU A 1 367 ? -6.797  -18.977 -6.977  1.00 95.69 367 A 1 
ATOM 2834 C CG  . LEU A 1 367 ? -6.231  -20.113 -6.111  1.00 92.26 367 A 1 
ATOM 2835 C CD1 . LEU A 1 367 ? -7.199  -20.395 -4.962  1.00 85.93 367 A 1 
ATOM 2836 C CD2 . LEU A 1 367 ? -6.029  -21.406 -6.903  1.00 86.36 367 A 1 
ATOM 2837 N N   . ILE A 1 368 ? -6.980  -16.408 -8.744  1.00 93.92 368 A 1 
ATOM 2838 C CA  . ILE A 1 368 ? -7.693  -15.481 -9.624  1.00 92.50 368 A 1 
ATOM 2839 C C   . ILE A 1 368 ? -6.891  -15.197 -10.905 1.00 92.83 368 A 1 
ATOM 2840 O O   . ILE A 1 368 ? -7.442  -15.267 -12.005 1.00 91.35 368 A 1 
ATOM 2841 C CB  . ILE A 1 368 ? -8.027  -14.214 -8.804  1.00 90.39 368 A 1 
ATOM 2842 C CG1 . ILE A 1 368 ? -9.268  -14.507 -7.920  1.00 84.72 368 A 1 
ATOM 2843 C CG2 . ILE A 1 368 ? -8.284  -12.995 -9.674  1.00 82.52 368 A 1 
ATOM 2844 C CD1 . ILE A 1 368 ? -9.735  -13.308 -7.083  1.00 74.02 368 A 1 
ATOM 2845 N N   . ALA A 1 369 ? -5.579  -14.929 -10.784 1.00 93.85 369 A 1 
ATOM 2846 C CA  . ALA A 1 369 ? -4.706  -14.629 -11.917 1.00 93.66 369 A 1 
ATOM 2847 C C   . ALA A 1 369 ? -4.488  -15.826 -12.855 1.00 94.10 369 A 1 
ATOM 2848 O O   . ALA A 1 369 ? -4.168  -15.622 -14.022 1.00 92.41 369 A 1 
ATOM 2849 C CB  . ALA A 1 369 ? -3.374  -14.110 -11.371 1.00 93.05 369 A 1 
ATOM 2850 N N   . HIS A 1 370 ? -4.660  -17.067 -12.377 1.00 95.36 370 A 1 
ATOM 2851 C CA  . HIS A 1 370 ? -4.486  -18.280 -13.184 1.00 94.92 370 A 1 
ATOM 2852 C C   . HIS A 1 370 ? -5.806  -18.854 -13.710 1.00 94.70 370 A 1 
ATOM 2853 O O   . HIS A 1 370 ? -5.831  -19.393 -14.811 1.00 92.43 370 A 1 
ATOM 2854 C CB  . HIS A 1 370 ? -3.701  -19.327 -12.386 1.00 94.55 370 A 1 
ATOM 2855 C CG  . HIS A 1 370 ? -2.250  -18.955 -12.233 1.00 93.89 370 A 1 
ATOM 2856 N ND1 . HIS A 1 370 ? -1.735  -18.036 -11.353 1.00 82.69 370 A 1 
ATOM 2857 C CD2 . HIS A 1 370 ? -1.203  -19.410 -12.999 1.00 84.55 370 A 1 
ATOM 2858 C CE1 . HIS A 1 370 ? -0.417  -17.926 -11.585 1.00 85.18 370 A 1 
ATOM 2859 N NE2 . HIS A 1 370 ? -0.046  -18.749 -12.576 1.00 87.59 370 A 1 
ATOM 2860 N N   . LEU A 1 371 ? -6.910  -18.752 -12.962 1.00 94.59 371 A 1 
ATOM 2861 C CA  . LEU A 1 371 ? -8.197  -19.350 -13.340 1.00 94.35 371 A 1 
ATOM 2862 C C   . LEU A 1 371 ? -9.025  -18.448 -14.260 1.00 94.35 371 A 1 
ATOM 2863 O O   . LEU A 1 371 ? -9.682  -18.946 -15.169 1.00 92.68 371 A 1 
ATOM 2864 C CB  . LEU A 1 371 ? -8.997  -19.706 -12.073 1.00 94.46 371 A 1 
ATOM 2865 C CG  . LEU A 1 371 ? -8.368  -20.794 -11.181 1.00 91.45 371 A 1 
ATOM 2866 C CD1 . LEU A 1 371 ? -9.218  -20.963 -9.922  1.00 84.59 371 A 1 
ATOM 2867 C CD2 . LEU A 1 371 ? -8.276  -22.147 -11.887 1.00 85.65 371 A 1 
ATOM 2868 N N   . ILE A 1 372 ? -9.017  -17.135 -14.025 1.00 93.43 372 A 1 
ATOM 2869 C CA  . ILE A 1 372 ? -9.864  -16.177 -14.755 1.00 92.78 372 A 1 
ATOM 2870 C C   . ILE A 1 372 ? -9.109  -14.914 -15.220 1.00 93.01 372 A 1 
ATOM 2871 O O   . ILE A 1 372 ? -9.638  -13.804 -15.111 1.00 90.65 372 A 1 
ATOM 2872 C CB  . ILE A 1 372 ? -11.157 -15.864 -13.958 1.00 90.53 372 A 1 
ATOM 2873 C CG1 . ILE A 1 372 ? -10.858 -15.349 -12.535 1.00 82.56 372 A 1 
ATOM 2874 C CG2 . ILE A 1 372 ? -12.079 -17.095 -13.911 1.00 79.28 372 A 1 
ATOM 2875 C CD1 . ILE A 1 372 ? -12.078 -14.721 -11.843 1.00 76.78 372 A 1 
ATOM 2876 N N   . PRO A 1 373 ? -7.876  -15.024 -15.757 1.00 93.09 373 A 1 
ATOM 2877 C CA  . PRO A 1 373 ? -7.034  -13.858 -16.039 1.00 92.56 373 A 1 
ATOM 2878 C C   . PRO A 1 373 ? -7.653  -12.929 -17.089 1.00 92.12 373 A 1 
ATOM 2879 O O   . PRO A 1 373 ? -7.667  -11.709 -16.910 1.00 90.78 373 A 1 
ATOM 2880 C CB  . PRO A 1 373 ? -5.693  -14.445 -16.494 1.00 92.03 373 A 1 
ATOM 2881 C CG  . PRO A 1 373 ? -6.068  -15.804 -17.083 1.00 90.59 373 A 1 
ATOM 2882 C CD  . PRO A 1 373 ? -7.215  -16.248 -16.184 1.00 92.14 373 A 1 
ATOM 2883 N N   . SER A 1 374 ? -8.242  -13.491 -18.149 1.00 91.30 374 A 1 
ATOM 2884 C CA  . SER A 1 374 ? -8.852  -12.719 -19.235 1.00 90.39 374 A 1 
ATOM 2885 C C   . SER A 1 374 ? -10.069 -11.908 -18.776 1.00 90.12 374 A 1 
ATOM 2886 O O   . SER A 1 374 ? -10.247 -10.778 -19.218 1.00 87.61 374 A 1 
ATOM 2887 C CB  . SER A 1 374 ? -9.242  -13.649 -20.386 1.00 89.02 374 A 1 
ATOM 2888 O OG  . SER A 1 374 ? -10.138 -14.652 -19.940 1.00 78.18 374 A 1 
ATOM 2889 N N   . VAL A 1 375 ? -10.875 -12.443 -17.849 1.00 90.30 375 A 1 
ATOM 2890 C CA  . VAL A 1 375 ? -12.040 -11.733 -17.289 1.00 88.80 375 A 1 
ATOM 2891 C C   . VAL A 1 375 ? -11.598 -10.471 -16.554 1.00 87.91 375 A 1 
ATOM 2892 O O   . VAL A 1 375 ? -12.200 -9.416  -16.720 1.00 86.05 375 A 1 
ATOM 2893 C CB  . VAL A 1 375 ? -12.852 -12.644 -16.346 1.00 89.08 375 A 1 
ATOM 2894 C CG1 . VAL A 1 375 ? -14.052 -11.917 -15.722 1.00 84.84 375 A 1 
ATOM 2895 C CG2 . VAL A 1 375 ? -13.387 -13.872 -17.094 1.00 83.86 375 A 1 
ATOM 2896 N N   . ILE A 1 376 ? -10.516 -10.566 -15.774 1.00 85.01 376 A 1 
ATOM 2897 C CA  . ILE A 1 376 ? -9.996  -9.426  -15.006 1.00 83.05 376 A 1 
ATOM 2898 C C   . ILE A 1 376 ? -9.376  -8.393  -15.936 1.00 81.91 376 A 1 
ATOM 2899 O O   . ILE A 1 376 ? -9.638  -7.203  -15.787 1.00 78.61 376 A 1 
ATOM 2900 C CB  . ILE A 1 376 ? -8.955  -9.900  -13.981 1.00 81.41 376 A 1 
ATOM 2901 C CG1 . ILE A 1 376 ? -9.558  -10.943 -13.033 1.00 74.67 376 A 1 
ATOM 2902 C CG2 . ILE A 1 376 ? -8.417  -8.717  -13.153 1.00 71.85 376 A 1 
ATOM 2903 C CD1 . ILE A 1 376 ? -8.435  -11.765 -12.426 1.00 67.80 376 A 1 
ATOM 2904 N N   . VAL A 1 377 ? -8.569  -8.831  -16.902 1.00 79.10 377 A 1 
ATOM 2905 C CA  . VAL A 1 377 ? -7.905  -7.910  -17.834 1.00 79.07 377 A 1 
ATOM 2906 C C   . VAL A 1 377 ? -8.930  -7.168  -18.698 1.00 77.35 377 A 1 
ATOM 2907 O O   . VAL A 1 377 ? -8.792  -5.963  -18.905 1.00 74.11 377 A 1 
ATOM 2908 C CB  . VAL A 1 377 ? -6.860  -8.654  -18.676 1.00 78.99 377 A 1 
ATOM 2909 C CG1 . VAL A 1 377 ? -6.220  -7.718  -19.703 1.00 71.31 377 A 1 
ATOM 2910 C CG2 . VAL A 1 377 ? -5.726  -9.192  -17.795 1.00 71.71 377 A 1 
ATOM 2911 N N   . ARG A 1 378 ? -10.022 -7.842  -19.112 1.00 77.80 378 A 1 
ATOM 2912 C CA  . ARG A 1 378 ? -11.141 -7.227  -19.856 1.00 75.11 378 A 1 
ATOM 2913 C C   . ARG A 1 378 ? -11.874 -6.117  -19.097 1.00 73.41 378 A 1 
ATOM 2914 O O   . ARG A 1 378 ? -12.554 -5.317  -19.726 1.00 70.06 378 A 1 
ATOM 2915 C CB  . ARG A 1 378 ? -12.129 -8.313  -20.302 1.00 76.12 378 A 1 
ATOM 2916 C CG  . ARG A 1 378 ? -11.610 -9.095  -21.514 1.00 72.29 378 A 1 
ATOM 2917 C CD  . ARG A 1 378 ? -12.556 -10.253 -21.846 1.00 71.91 378 A 1 
ATOM 2918 N NE  . ARG A 1 378 ? -12.019 -11.072 -22.953 1.00 65.77 378 A 1 
ATOM 2919 C CZ  . ARG A 1 378 ? -12.706 -11.716 -23.879 1.00 58.79 378 A 1 
ATOM 2920 N NH1 . ARG A 1 378 ? -14.012 -11.707 -23.910 1.00 55.65 378 A 1 
ATOM 2921 N NH2 . ARG A 1 378 ? -12.075 -12.390 -24.806 1.00 54.62 378 A 1 
ATOM 2922 N N   . LEU A 1 379 ? -11.726 -6.027  -17.766 1.00 73.07 379 A 1 
ATOM 2923 C CA  . LEU A 1 379 ? -12.233 -4.882  -16.995 1.00 67.52 379 A 1 
ATOM 2924 C C   . LEU A 1 379 ? -11.445 -3.591  -17.274 1.00 68.44 379 A 1 
ATOM 2925 O O   . LEU A 1 379 ? -11.956 -2.504  -17.021 1.00 65.12 379 A 1 
ATOM 2926 C CB  . LEU A 1 379 ? -12.193 -5.190  -15.485 1.00 66.81 379 A 1 
ATOM 2927 C CG  . LEU A 1 379 ? -13.033 -6.401  -15.035 1.00 61.62 379 A 1 
ATOM 2928 C CD1 . LEU A 1 379 ? -12.802 -6.655  -13.546 1.00 57.89 379 A 1 
ATOM 2929 C CD2 . LEU A 1 379 ? -14.530 -6.169  -15.251 1.00 55.50 379 A 1 
ATOM 2930 N N   . PHE A 1 380 ? -10.209 -3.715  -17.766 1.00 66.98 380 A 1 
ATOM 2931 C CA  . PHE A 1 380 ? -9.313  -2.584  -18.023 1.00 63.45 380 A 1 
ATOM 2932 C C   . PHE A 1 380 ? -9.216  -2.223  -19.508 1.00 65.08 380 A 1 
ATOM 2933 O O   . PHE A 1 380 ? -8.960  -1.062  -19.828 1.00 61.83 380 A 1 
ATOM 2934 C CB  . PHE A 1 380 ? -7.920  -2.896  -17.463 1.00 60.56 380 A 1 
ATOM 2935 C CG  . PHE A 1 380 ? -7.871  -3.071  -15.958 1.00 57.34 380 A 1 
ATOM 2936 C CD1 . PHE A 1 380 ? -7.698  -1.949  -15.122 1.00 52.99 380 A 1 
ATOM 2937 C CD2 . PHE A 1 380 ? -8.004  -4.347  -15.387 1.00 51.47 380 A 1 
ATOM 2938 C CE1 . PHE A 1 380 ? -7.658  -2.108  -13.725 1.00 49.54 380 A 1 
ATOM 2939 C CE2 . PHE A 1 380 ? -7.970  -4.510  -13.990 1.00 49.19 380 A 1 
ATOM 2940 C CZ  . PHE A 1 380 ? -7.795  -3.390  -13.158 1.00 51.27 380 A 1 
ATOM 2941 N N   . THR A 1 381 ? -9.381  -3.199  -20.408 1.00 66.30 381 A 1 
ATOM 2942 C CA  . THR A 1 381 ? -9.244  -2.981  -21.853 1.00 65.42 381 A 1 
ATOM 2943 C C   . THR A 1 381 ? -10.101 -3.945  -22.668 1.00 67.09 381 A 1 
ATOM 2944 O O   . THR A 1 381 ? -10.383 -5.065  -22.246 1.00 65.80 381 A 1 
ATOM 2945 C CB  . THR A 1 381 ? -7.769  -3.071  -22.278 1.00 61.90 381 A 1 
ATOM 2946 O OG1 . THR A 1 381 ? -7.654  -2.701  -23.632 1.00 56.08 381 A 1 
ATOM 2947 C CG2 . THR A 1 381 ? -7.152  -4.462  -22.116 1.00 55.27 381 A 1 
ATOM 2948 N N   . THR A 1 382 ? -10.505 -3.513  -23.867 1.00 68.47 382 A 1 
ATOM 2949 C CA  . THR A 1 382 ? -11.157 -4.349  -24.884 1.00 68.42 382 A 1 
ATOM 2950 C C   . THR A 1 382 ? -10.199 -4.778  -25.997 1.00 71.20 382 A 1 
ATOM 2951 O O   . THR A 1 382 ? -10.588 -5.558  -26.858 1.00 66.79 382 A 1 
ATOM 2952 C CB  . THR A 1 382 ? -12.362 -3.617  -25.493 1.00 64.15 382 A 1 
ATOM 2953 O OG1 . THR A 1 382 ? -11.971 -2.351  -25.979 1.00 57.95 382 A 1 
ATOM 2954 C CG2 . THR A 1 382 ? -13.465 -3.381  -24.458 1.00 55.46 382 A 1 
ATOM 2955 N N   . ASP A 1 383 ? -8.971  -4.257  -25.995 1.00 70.74 383 A 1 
ATOM 2956 C CA  . ASP A 1 383 ? -7.931  -4.565  -26.975 1.00 69.92 383 A 1 
ATOM 2957 C C   . ASP A 1 383 ? -7.380  -5.977  -26.741 1.00 72.30 383 A 1 
ATOM 2958 O O   . ASP A 1 383 ? -6.854  -6.270  -25.661 1.00 71.20 383 A 1 
ATOM 2959 C CB  . ASP A 1 383 ? -6.836  -3.497  -26.883 1.00 66.74 383 A 1 
ATOM 2960 C CG  . ASP A 1 383 ? -5.778  -3.680  -27.964 1.00 58.59 383 A 1 
ATOM 2961 O OD1 . ASP A 1 383 ? -5.166  -4.769  -27.975 1.00 54.67 383 A 1 
ATOM 2962 O OD2 . ASP A 1 383 ? -5.621  -2.736  -28.763 1.00 51.96 383 A 1 
ATOM 2963 N N   . GLN A 1 384 ? -7.519  -6.858  -27.738 1.00 82.97 384 A 1 
ATOM 2964 C CA  . GLN A 1 384 ? -7.164  -8.269  -27.607 1.00 84.38 384 A 1 
ATOM 2965 C C   . GLN A 1 384 ? -5.652  -8.478  -27.450 1.00 85.10 384 A 1 
ATOM 2966 O O   . GLN A 1 384 ? -5.243  -9.304  -26.641 1.00 84.27 384 A 1 
ATOM 2967 C CB  . GLN A 1 384 ? -7.738  -9.051  -28.804 1.00 84.76 384 A 1 
ATOM 2968 C CG  . GLN A 1 384 ? -7.624  -10.575 -28.625 1.00 80.70 384 A 1 
ATOM 2969 C CD  . GLN A 1 384 ? -8.350  -11.096 -27.385 1.00 80.66 384 A 1 
ATOM 2970 O OE1 . GLN A 1 384 ? -9.487  -10.751 -27.087 1.00 76.11 384 A 1 
ATOM 2971 N NE2 . GLN A 1 384 ? -7.721  -11.939 -26.594 1.00 75.29 384 A 1 
ATOM 2972 N N   . GLU A 1 385 ? -4.832  -7.705  -28.145 1.00 81.93 385 A 1 
ATOM 2973 C CA  . GLU A 1 385 ? -3.369  -7.821  -28.071 1.00 81.64 385 A 1 
ATOM 2974 C C   . GLU A 1 385 ? -2.863  -7.421  -26.676 1.00 82.49 385 A 1 
ATOM 2975 O O   . GLU A 1 385 ? -2.063  -8.127  -26.052 1.00 79.64 385 A 1 
ATOM 2976 C CB  . GLU A 1 385 ? -2.762  -6.949  -29.180 1.00 79.46 385 A 1 
ATOM 2977 C CG  . GLU A 1 385 ? -1.281  -7.265  -29.410 1.00 70.51 385 A 1 
ATOM 2978 C CD  . GLU A 1 385 ? -0.647  -6.441  -30.544 1.00 67.27 385 A 1 
ATOM 2979 O OE1 . GLU A 1 385 ? 0.560   -6.661  -30.802 1.00 61.71 385 A 1 
ATOM 2980 O OE2 . GLU A 1 385 ? -1.329  -5.567  -31.121 1.00 62.18 385 A 1 
ATOM 2981 N N   . LEU A 1 386 ? -3.419  -6.349  -26.114 1.00 73.93 386 A 1 
ATOM 2982 C CA  . LEU A 1 386 ? -3.130  -5.919  -24.750 1.00 74.10 386 A 1 
ATOM 2983 C C   . LEU A 1 386 ? -3.658  -6.914  -23.703 1.00 76.70 386 A 1 
ATOM 2984 O O   . LEU A 1 386 ? -3.013  -7.117  -22.672 1.00 75.41 386 A 1 
ATOM 2985 C CB  . LEU A 1 386 ? -3.692  -4.500  -24.554 1.00 70.41 386 A 1 
ATOM 2986 C CG  . LEU A 1 386 ? -3.366  -3.878  -23.188 1.00 60.68 386 A 1 
ATOM 2987 C CD1 . LEU A 1 386 ? -1.866  -3.796  -22.905 1.00 56.28 386 A 1 
ATOM 2988 C CD2 . LEU A 1 386 ? -3.915  -2.454  -23.124 1.00 53.49 386 A 1 
ATOM 2989 N N   . ILE A 1 387 ? -4.822  -7.548  -23.960 1.00 81.32 387 A 1 
ATOM 2990 C CA  . ILE A 1 387 ? -5.352  -8.613  -23.091 1.00 82.62 387 A 1 
ATOM 2991 C C   . ILE A 1 387 ? -4.368  -9.777  -23.044 1.00 84.42 387 A 1 
ATOM 2992 O O   . ILE A 1 387 ? -3.977  -10.177 -21.948 1.00 84.85 387 A 1 
ATOM 2993 C CB  . ILE A 1 387 ? -6.768  -9.068  -23.528 1.00 81.75 387 A 1 
ATOM 2994 C CG1 . ILE A 1 387 ? -7.809  -7.970  -23.209 1.00 76.69 387 A 1 
ATOM 2995 C CG2 . ILE A 1 387 ? -7.198  -10.377 -22.822 1.00 75.95 387 A 1 
ATOM 2996 C CD1 . ILE A 1 387 ? -9.134  -8.128  -23.973 1.00 70.67 387 A 1 
ATOM 2997 N N   . ASP A 1 388 ? -3.936  -10.282 -24.194 1.00 90.00 388 A 1 
ATOM 2998 C CA  . ASP A 1 388 ? -3.061  -11.451 -24.284 1.00 89.93 388 A 1 
ATOM 2999 C C   . ASP A 1 388 ? -1.699  -11.180 -23.624 1.00 90.33 388 A 1 
ATOM 3000 O O   . ASP A 1 388 ? -1.238  -11.971 -22.791 1.00 89.84 388 A 1 
ATOM 3001 C CB  . ASP A 1 388 ? -2.930  -11.876 -25.757 1.00 90.31 388 A 1 
ATOM 3002 C CG  . ASP A 1 388 ? -4.255  -12.369 -26.370 1.00 89.40 388 A 1 
ATOM 3003 O OD1 . ASP A 1 388 ? -5.180  -12.750 -25.610 1.00 84.03 388 A 1 
ATOM 3004 O OD2 . ASP A 1 388 ? -4.369  -12.373 -27.613 1.00 84.88 388 A 1 
ATOM 3005 N N   . ALA A 1 389 ? -1.108  -10.008 -23.874 1.00 87.73 389 A 1 
ATOM 3006 C CA  . ALA A 1 389 ? 0.132   -9.580  -23.222 1.00 87.00 389 A 1 
ATOM 3007 C C   . ALA A 1 389 ? -0.014  -9.446  -21.691 1.00 88.35 389 A 1 
ATOM 3008 O O   . ALA A 1 389 ? 0.879   -9.831  -20.930 1.00 87.46 389 A 1 
ATOM 3009 C CB  . ALA A 1 389 ? 0.570   -8.254  -23.862 1.00 85.85 389 A 1 
ATOM 3010 N N   . SER A 1 390 ? -1.155  -8.932  -21.215 1.00 83.84 390 A 1 
ATOM 3011 C CA  . SER A 1 390 ? -1.425  -8.793  -19.776 1.00 84.38 390 A 1 
ATOM 3012 C C   . SER A 1 390 ? -1.666  -10.139 -19.095 1.00 86.81 390 A 1 
ATOM 3013 O O   . SER A 1 390 ? -1.184  -10.356 -17.985 1.00 86.42 390 A 1 
ATOM 3014 C CB  . SER A 1 390 ? -2.635  -7.895  -19.524 1.00 82.94 390 A 1 
ATOM 3015 O OG  . SER A 1 390 ? -2.428  -6.604  -20.044 1.00 75.19 390 A 1 
ATOM 3016 N N   . VAL A 1 391 ? -2.389  -11.058 -19.746 1.00 92.90 391 A 1 
ATOM 3017 C CA  . VAL A 1 391 ? -2.613  -12.430 -19.255 1.00 93.63 391 A 1 
ATOM 3018 C C   . VAL A 1 391 ? -1.283  -13.170 -19.128 1.00 94.18 391 A 1 
ATOM 3019 O O   . VAL A 1 391 ? -1.022  -13.787 -18.091 1.00 93.78 391 A 1 
ATOM 3020 C CB  . VAL A 1 391 ? -3.590  -13.181 -20.182 1.00 93.09 391 A 1 
ATOM 3021 C CG1 . VAL A 1 391 ? -3.638  -14.687 -19.894 1.00 89.02 391 A 1 
ATOM 3022 C CG2 . VAL A 1 391 ? -5.015  -12.639 -20.012 1.00 88.88 391 A 1 
ATOM 3023 N N   . TYR A 1 392 ? -0.417  -13.048 -20.133 1.00 94.26 392 A 1 
ATOM 3024 C CA  . TYR A 1 392 ? 0.935   -13.600 -20.089 1.00 94.23 392 A 1 
ATOM 3025 C C   . TYR A 1 392 ? 1.737   -13.074 -18.888 1.00 94.78 392 A 1 
ATOM 3026 O O   . TYR A 1 392 ? 2.282   -13.855 -18.101 1.00 94.08 392 A 1 
ATOM 3027 C CB  . TYR A 1 392 ? 1.627   -13.274 -21.417 1.00 93.67 392 A 1 
ATOM 3028 C CG  . TYR A 1 392 ? 3.052   -13.779 -21.483 1.00 92.80 392 A 1 
ATOM 3029 C CD1 . TYR A 1 392 ? 4.128   -12.882 -21.317 1.00 88.28 392 A 1 
ATOM 3030 C CD2 . TYR A 1 392 ? 3.292   -15.144 -21.715 1.00 89.20 392 A 1 
ATOM 3031 C CE1 . TYR A 1 392 ? 5.447   -13.354 -21.410 1.00 87.96 392 A 1 
ATOM 3032 C CE2 . TYR A 1 392 ? 4.610   -15.619 -21.809 1.00 88.26 392 A 1 
ATOM 3033 C CZ  . TYR A 1 392 ? 5.690   -14.723 -21.665 1.00 89.91 392 A 1 
ATOM 3034 O OH  . TYR A 1 392 ? 6.962   -15.178 -21.786 1.00 87.96 392 A 1 
ATOM 3035 N N   . GLY A 1 393 ? 1.761   -11.757 -18.693 1.00 92.26 393 A 1 
ATOM 3036 C CA  . GLY A 1 393 ? 2.428   -11.136 -17.546 1.00 91.92 393 A 1 
ATOM 3037 C C   . GLY A 1 393 ? 1.837   -11.561 -16.196 1.00 93.11 393 A 1 
ATOM 3038 O O   . GLY A 1 393 ? 2.586   -11.838 -15.258 1.00 92.54 393 A 1 
ATOM 3039 N N   . LEU A 1 394 ? 0.501   -11.673 -16.090 1.00 92.92 394 A 1 
ATOM 3040 C CA  . LEU A 1 394 ? -0.187  -12.124 -14.874 1.00 92.99 394 A 1 
ATOM 3041 C C   . LEU A 1 394 ? 0.253   -13.526 -14.463 1.00 93.86 394 A 1 
ATOM 3042 O O   . LEU A 1 394 ? 0.600   -13.722 -13.299 1.00 93.17 394 A 1 
ATOM 3043 C CB  . LEU A 1 394 ? -1.716  -12.097 -15.063 1.00 91.59 394 A 1 
ATOM 3044 C CG  . LEU A 1 394 ? -2.363  -10.714 -14.872 1.00 86.19 394 A 1 
ATOM 3045 C CD1 . LEU A 1 394 ? -3.839  -10.779 -15.271 1.00 81.87 394 A 1 
ATOM 3046 C CD2 . LEU A 1 394 ? -2.301  -10.250 -13.416 1.00 81.61 394 A 1 
ATOM 3047 N N   . HIS A 1 395 ? 0.289   -14.481 -15.402 1.00 95.30 395 A 1 
ATOM 3048 C CA  . HIS A 1 395 ? 0.707   -15.853 -15.100 1.00 95.64 395 A 1 
ATOM 3049 C C   . HIS A 1 395 ? 2.130   -15.911 -14.535 1.00 95.89 395 A 1 
ATOM 3050 O O   . HIS A 1 395 ? 2.367   -16.570 -13.525 1.00 94.77 395 A 1 
ATOM 3051 C CB  . HIS A 1 395 ? 0.582   -16.718 -16.357 1.00 95.27 395 A 1 
ATOM 3052 C CG  . HIS A 1 395 ? -0.839  -17.025 -16.752 1.00 93.97 395 A 1 
ATOM 3053 N ND1 . HIS A 1 395 ? -1.351  -16.968 -18.029 1.00 80.47 395 A 1 
ATOM 3054 C CD2 . HIS A 1 395 ? -1.840  -17.476 -15.934 1.00 82.77 395 A 1 
ATOM 3055 C CE1 . HIS A 1 395 ? -2.624  -17.380 -17.981 1.00 85.06 395 A 1 
ATOM 3056 N NE2 . HIS A 1 395 ? -2.968  -17.697 -16.725 1.00 87.18 395 A 1 
ATOM 3057 N N   . ILE A 1 396 ? 3.072   -15.180 -15.124 1.00 95.83 396 A 1 
ATOM 3058 C CA  . ILE A 1 396 ? 4.468   -15.190 -14.665 1.00 96.00 396 A 1 
ATOM 3059 C C   . ILE A 1 396 ? 4.600   -14.544 -13.282 1.00 96.03 396 A 1 
ATOM 3060 O O   . ILE A 1 396 ? 5.189   -15.124 -12.369 1.00 94.91 396 A 1 
ATOM 3061 C CB  . ILE A 1 396 ? 5.378   -14.505 -15.706 1.00 95.59 396 A 1 
ATOM 3062 C CG1 . ILE A 1 396 ? 5.346   -15.283 -17.041 1.00 92.76 396 A 1 
ATOM 3063 C CG2 . ILE A 1 396 ? 6.826   -14.422 -15.180 1.00 92.31 396 A 1 
ATOM 3064 C CD1 . ILE A 1 396 ? 5.981   -14.507 -18.198 1.00 86.02 396 A 1 
ATOM 3065 N N   . VAL A 1 397 ? 4.049   -13.350 -13.102 1.00 95.21 397 A 1 
ATOM 3066 C CA  . VAL A 1 397 ? 4.250   -12.575 -11.868 1.00 94.98 397 A 1 
ATOM 3067 C C   . VAL A 1 397 ? 3.485   -13.176 -10.689 1.00 95.25 397 A 1 
ATOM 3068 O O   . VAL A 1 397 ? 3.994   -13.198 -9.568  1.00 94.26 397 A 1 
ATOM 3069 C CB  . VAL A 1 397 ? 3.888   -11.101 -12.094 1.00 93.97 397 A 1 
ATOM 3070 C CG1 . VAL A 1 397 ? 4.085   -10.293 -10.807 1.00 89.87 397 A 1 
ATOM 3071 C CG2 . VAL A 1 397 ? 4.786   -10.463 -13.162 1.00 89.61 397 A 1 
ATOM 3072 N N   . PHE A 1 398 ? 2.277   -13.706 -10.920 1.00 95.58 398 A 1 
ATOM 3073 C CA  . PHE A 1 398 ? 1.488   -14.322 -9.854  1.00 95.65 398 A 1 
ATOM 3074 C C   . PHE A 1 398 ? 1.889   -15.767 -9.548  1.00 95.81 398 A 1 
ATOM 3075 O O   . PHE A 1 398 ? 1.472   -16.270 -8.512  1.00 94.23 398 A 1 
ATOM 3076 C CB  . PHE A 1 398 ? -0.014  -14.193 -10.139 1.00 94.95 398 A 1 
ATOM 3077 C CG  . PHE A 1 398 ? -0.597  -12.852 -9.732  1.00 94.67 398 A 1 
ATOM 3078 C CD1 . PHE A 1 398 ? -1.312  -12.737 -8.520  1.00 91.74 398 A 1 
ATOM 3079 C CD2 . PHE A 1 398 ? -0.423  -11.719 -10.545 1.00 91.84 398 A 1 
ATOM 3080 C CE1 . PHE A 1 398 ? -1.856  -11.503 -8.131  1.00 90.12 398 A 1 
ATOM 3081 C CE2 . PHE A 1 398 ? -0.963  -10.481 -10.153 1.00 90.52 398 A 1 
ATOM 3082 C CZ  . PHE A 1 398 ? -1.683  -10.375 -8.948  1.00 91.80 398 A 1 
ATOM 3083 N N   . ALA A 1 399 ? 2.736   -16.421 -10.361 1.00 96.11 399 A 1 
ATOM 3084 C CA  . ALA A 1 399 ? 3.161   -17.805 -10.131 1.00 95.75 399 A 1 
ATOM 3085 C C   . ALA A 1 399 ? 3.721   -18.036 -8.715  1.00 95.77 399 A 1 
ATOM 3086 O O   . ALA A 1 399 ? 3.465   -19.068 -8.097  1.00 94.10 399 A 1 
ATOM 3087 C CB  . ALA A 1 399 ? 4.200   -18.179 -11.191 1.00 94.86 399 A 1 
ATOM 3088 N N   . LEU A 1 400 ? 4.447   -17.064 -8.176  1.00 95.07 400 A 1 
ATOM 3089 C CA  . LEU A 1 400 ? 5.044   -17.133 -6.836  1.00 94.54 400 A 1 
ATOM 3090 C C   . LEU A 1 400 ? 4.451   -16.118 -5.855  1.00 94.44 400 A 1 
ATOM 3091 O O   . LEU A 1 400 ? 4.991   -15.899 -4.769  1.00 91.67 400 A 1 
ATOM 3092 C CB  . LEU A 1 400 ? 6.567   -17.010 -6.972  1.00 93.07 400 A 1 
ATOM 3093 C CG  . LEU A 1 400 ? 7.195   -18.141 -7.803  1.00 90.35 400 A 1 
ATOM 3094 C CD1 . LEU A 1 400 ? 8.679   -17.881 -7.922  1.00 84.21 400 A 1 
ATOM 3095 C CD2 . LEU A 1 400 ? 7.004   -19.527 -7.180  1.00 84.42 400 A 1 
ATOM 3096 N N   . PHE A 1 401 ? 3.311   -15.524 -6.204  1.00 95.31 401 A 1 
ATOM 3097 C CA  . PHE A 1 401 ? 2.688   -14.468 -5.407  1.00 95.31 401 A 1 
ATOM 3098 C C   . PHE A 1 401 ? 2.333   -14.889 -3.961  1.00 95.62 401 A 1 
ATOM 3099 O O   . PHE A 1 401 ? 2.505   -14.062 -3.060  1.00 94.37 401 A 1 
ATOM 3100 C CB  . PHE A 1 401 ? 1.481   -13.910 -6.172  1.00 94.54 401 A 1 
ATOM 3101 C CG  . PHE A 1 401 ? 1.022   -12.556 -5.672  1.00 93.76 401 A 1 
ATOM 3102 C CD1 . PHE A 1 401 ? -0.215  -12.417 -5.023  1.00 89.74 401 A 1 
ATOM 3103 C CD2 . PHE A 1 401 ? 1.846   -11.429 -5.857  1.00 89.98 401 A 1 
ATOM 3104 C CE1 . PHE A 1 401 ? -0.629  -11.156 -4.562  1.00 88.53 401 A 1 
ATOM 3105 C CE2 . PHE A 1 401 ? 1.435   -10.171 -5.388  1.00 88.83 401 A 1 
ATOM 3106 C CZ  . PHE A 1 401 ? 0.198   -10.035 -4.741  1.00 90.26 401 A 1 
ATOM 3107 N N   . PRO A 1 402 ? 1.961   -16.156 -3.654  1.00 95.41 402 A 1 
ATOM 3108 C CA  . PRO A 1 402 ? 1.779   -16.601 -2.266  1.00 94.92 402 A 1 
ATOM 3109 C C   . PRO A 1 402 ? 3.013   -16.379 -1.377  1.00 94.70 402 A 1 
ATOM 3110 O O   . PRO A 1 402 ? 2.892   -15.999 -0.212  1.00 93.28 402 A 1 
ATOM 3111 C CB  . PRO A 1 402 ? 1.418   -18.089 -2.366  1.00 94.42 402 A 1 
ATOM 3112 C CG  . PRO A 1 402 ? 0.753   -18.198 -3.741  1.00 93.44 402 A 1 
ATOM 3113 C CD  . PRO A 1 402 ? 1.562   -17.221 -4.576  1.00 94.76 402 A 1 
ATOM 3114 N N   . LEU A 1 403 ? 4.219   -16.539 -1.935  1.00 95.32 403 A 1 
ATOM 3115 C CA  . LEU A 1 403 ? 5.475   -16.316 -1.215  1.00 94.69 403 A 1 
ATOM 3116 C C   . LEU A 1 403 ? 5.708   -14.833 -0.901  1.00 94.88 403 A 1 
ATOM 3117 O O   . LEU A 1 403 ? 6.289   -14.496 0.136   1.00 93.21 403 A 1 
ATOM 3118 C CB  . LEU A 1 403 ? 6.643   -16.881 -2.043  1.00 93.28 403 A 1 
ATOM 3119 C CG  . LEU A 1 403 ? 6.574   -18.378 -2.397  1.00 90.16 403 A 1 
ATOM 3120 C CD1 . LEU A 1 403 ? 7.835   -18.764 -3.171  1.00 84.39 403 A 1 
ATOM 3121 C CD2 . LEU A 1 403 ? 6.494   -19.261 -1.148  1.00 84.41 403 A 1 
ATOM 3122 N N   . VAL A 1 404 ? 5.209   -13.942 -1.752  1.00 94.56 404 A 1 
ATOM 3123 C CA  . VAL A 1 404 ? 5.285   -12.488 -1.547  1.00 94.01 404 A 1 
ATOM 3124 C C   . VAL A 1 404 ? 4.543   -12.083 -0.273  1.00 94.65 404 A 1 
ATOM 3125 O O   . VAL A 1 404 ? 5.052   -11.266 0.497   1.00 94.03 404 A 1 
ATOM 3126 C CB  . VAL A 1 404 ? 4.724   -11.739 -2.772  1.00 92.53 404 A 1 
ATOM 3127 C CG1 . VAL A 1 404 ? 4.639   -10.232 -2.545  1.00 88.71 404 A 1 
ATOM 3128 C CG2 . VAL A 1 404 ? 5.579   -12.007 -4.021  1.00 88.99 404 A 1 
ATOM 3129 N N   . GLY A 1 405 ? 3.384   -12.699 0.007   1.00 95.25 405 A 1 
ATOM 3130 C CA  . GLY A 1 405 ? 2.623   -12.458 1.236   1.00 95.24 405 A 1 
ATOM 3131 C C   . GLY A 1 405 ? 3.456   -12.723 2.497   1.00 95.85 405 A 1 
ATOM 3132 O O   . GLY A 1 405 ? 3.533   -11.870 3.383   1.00 95.13 405 A 1 
ATOM 3133 N N   . PHE A 1 406 ? 4.159   -13.860 2.545   1.00 96.29 406 A 1 
ATOM 3134 C CA  . PHE A 1 406 ? 5.084   -14.200 3.634   1.00 96.53 406 A 1 
ATOM 3135 C C   . PHE A 1 406 ? 6.214   -13.171 3.785   1.00 96.65 406 A 1 
ATOM 3136 O O   . PHE A 1 406 ? 6.511   -12.722 4.896   1.00 95.89 406 A 1 
ATOM 3137 C CB  . PHE A 1 406 ? 5.662   -15.604 3.387   1.00 96.21 406 A 1 
ATOM 3138 C CG  . PHE A 1 406 ? 6.863   -15.935 4.256   1.00 96.04 406 A 1 
ATOM 3139 C CD1 . PHE A 1 406 ? 8.170   -15.691 3.788   1.00 92.93 406 A 1 
ATOM 3140 C CD2 . PHE A 1 406 ? 6.674   -16.444 5.552   1.00 93.82 406 A 1 
ATOM 3141 C CE1 . PHE A 1 406 ? 9.277   -15.954 4.617   1.00 92.62 406 A 1 
ATOM 3142 C CE2 . PHE A 1 406 ? 7.779   -16.708 6.378   1.00 92.95 406 A 1 
ATOM 3143 C CZ  . PHE A 1 406 ? 9.083   -16.460 5.913   1.00 94.23 406 A 1 
ATOM 3144 N N   . GLN A 1 407 ? 6.847   -12.792 2.683   1.00 95.92 407 A 1 
ATOM 3145 C CA  . GLN A 1 407 ? 7.974   -11.861 2.681   1.00 95.29 407 A 1 
ATOM 3146 C C   . GLN A 1 407 ? 7.555   -10.479 3.193   1.00 95.31 407 A 1 
ATOM 3147 O O   . GLN A 1 407 ? 8.199   -9.928  4.089   1.00 93.66 407 A 1 
ATOM 3148 C CB  . GLN A 1 407 ? 8.580   -11.831 1.272   1.00 93.73 407 A 1 
ATOM 3149 C CG  . GLN A 1 407 ? 9.928   -11.090 1.205   1.00 83.76 407 A 1 
ATOM 3150 C CD  . GLN A 1 407 ? 9.849   -9.577  1.097   1.00 81.95 407 A 1 
ATOM 3151 O OE1 . GLN A 1 407 ? 8.827   -8.966  0.826   1.00 71.24 407 A 1 
ATOM 3152 N NE2 . GLN A 1 407 ? 10.956  -8.892  1.301   1.00 66.93 407 A 1 
ATOM 3153 N N   . MET A 1 408 ? 6.433   -9.953  2.698   1.00 95.06 408 A 1 
ATOM 3154 C CA  . MET A 1 408 ? 5.917   -8.644  3.102   1.00 94.69 408 A 1 
ATOM 3155 C C   . MET A 1 408 ? 5.606   -8.577  4.599   1.00 94.73 408 A 1 
ATOM 3156 O O   . MET A 1 408 ? 5.953   -7.598  5.258   1.00 93.17 408 A 1 
ATOM 3157 C CB  . MET A 1 408 ? 4.650   -8.317  2.304   1.00 93.97 408 A 1 
ATOM 3158 C CG  . MET A 1 408 ? 4.938   -7.961  0.844   1.00 91.39 408 A 1 
ATOM 3159 S SD  . MET A 1 408 ? 3.450   -7.543  -0.103  1.00 88.30 408 A 1 
ATOM 3160 C CE  . MET A 1 408 ? 2.996   -5.969  0.668   1.00 78.47 408 A 1 
ATOM 3161 N N   . VAL A 1 409 ? 4.986   -9.624  5.155   1.00 96.07 409 A 1 
ATOM 3162 C CA  . VAL A 1 409 ? 4.713   -9.689  6.599   1.00 96.27 409 A 1 
ATOM 3163 C C   . VAL A 1 409 ? 6.011   -9.779  7.391   1.00 96.10 409 A 1 
ATOM 3164 O O   . VAL A 1 409 ? 6.164   -9.081  8.390   1.00 95.38 409 A 1 
ATOM 3165 C CB  . VAL A 1 409 ? 3.780   -10.861 6.945   1.00 96.32 409 A 1 
ATOM 3166 C CG1 . VAL A 1 409 ? 3.568   -10.990 8.459   1.00 94.07 409 A 1 
ATOM 3167 C CG2 . VAL A 1 409 ? 2.399   -10.654 6.320   1.00 93.56 409 A 1 
ATOM 3168 N N   . THR A 1 410 ? 6.975   -10.581 6.938   1.00 96.32 410 A 1 
ATOM 3169 C CA  . THR A 1 410 ? 8.262   -10.753 7.624   1.00 96.05 410 A 1 
ATOM 3170 C C   . THR A 1 410 ? 9.046   -9.441  7.721   1.00 95.52 410 A 1 
ATOM 3171 O O   . THR A 1 410 ? 9.550   -9.104  8.791   1.00 94.43 410 A 1 
ATOM 3172 C CB  . THR A 1 410 ? 9.103   -11.835 6.931   1.00 95.78 410 A 1 
ATOM 3173 O OG1 . THR A 1 410 ? 8.417   -13.064 6.990   1.00 90.11 410 A 1 
ATOM 3174 C CG2 . THR A 1 410 ? 10.445  -12.058 7.623   1.00 89.67 410 A 1 
ATOM 3175 N N   . VAL A 1 411 ? 9.113   -8.667  6.644   1.00 93.92 411 A 1 
ATOM 3176 C CA  . VAL A 1 411 ? 9.758   -7.343  6.639   1.00 92.66 411 A 1 
ATOM 3177 C C   . VAL A 1 411 ? 9.084   -6.407  7.642   1.00 92.41 411 A 1 
ATOM 3178 O O   . VAL A 1 411 ? 9.745   -5.846  8.520   1.00 91.35 411 A 1 
ATOM 3179 C CB  . VAL A 1 411 ? 9.732   -6.725  5.224   1.00 91.71 411 A 1 
ATOM 3180 C CG1 . VAL A 1 411 ? 10.269  -5.289  5.220   1.00 89.03 411 A 1 
ATOM 3181 C CG2 . VAL A 1 411 ? 10.593  -7.541  4.260   1.00 88.78 411 A 1 
ATOM 3182 N N   . ASN A 1 412 ? 7.758   -6.289  7.560   1.00 92.61 412 A 1 
ATOM 3183 C CA  . ASN A 1 412 ? 6.982   -5.406  8.430   1.00 91.48 412 A 1 
ATOM 3184 C C   . ASN A 1 412 ? 7.015   -5.856  9.895   1.00 91.28 412 A 1 
ATOM 3185 O O   . ASN A 1 412 ? 6.973   -5.024  10.796  1.00 89.19 412 A 1 
ATOM 3186 C CB  . ASN A 1 412 ? 5.542   -5.320  7.911   1.00 90.24 412 A 1 
ATOM 3187 C CG  . ASN A 1 412 ? 5.421   -4.324  6.777   1.00 83.12 412 A 1 
ATOM 3188 O OD1 . ASN A 1 412 ? 5.210   -3.146  6.998   1.00 71.87 412 A 1 
ATOM 3189 N ND2 . ASN A 1 412 ? 5.556   -4.747  5.546   1.00 72.48 412 A 1 
ATOM 3190 N N   . PHE A 1 413 ? 7.147   -7.153  10.154  1.00 93.91 413 A 1 
ATOM 3191 C CA  . PHE A 1 413 ? 7.324   -7.685  11.500  1.00 93.51 413 A 1 
ATOM 3192 C C   . PHE A 1 413 ? 8.605   -7.163  12.157  1.00 93.15 413 A 1 
ATOM 3193 O O   . PHE A 1 413 ? 8.551   -6.618  13.256  1.00 91.53 413 A 1 
ATOM 3194 C CB  . PHE A 1 413 ? 7.329   -9.212  11.446  1.00 93.51 413 A 1 
ATOM 3195 C CG  . PHE A 1 413 ? 7.737   -9.830  12.765  1.00 93.31 413 A 1 
ATOM 3196 C CD1 . PHE A 1 413 ? 9.013   -10.408 12.910  1.00 90.38 413 A 1 
ATOM 3197 C CD2 . PHE A 1 413 ? 6.855   -9.784  13.855  1.00 91.38 413 A 1 
ATOM 3198 C CE1 . PHE A 1 413 ? 9.392   -10.962 14.143  1.00 90.30 413 A 1 
ATOM 3199 C CE2 . PHE A 1 413 ? 7.234   -10.337 15.086  1.00 90.03 413 A 1 
ATOM 3200 C CZ  . PHE A 1 413 ? 8.499   -10.930 15.230  1.00 90.75 413 A 1 
ATOM 3201 N N   . PHE A 1 414 ? 9.755   -7.275  11.482  1.00 92.97 414 A 1 
ATOM 3202 C CA  . PHE A 1 414 ? 11.017  -6.757  12.019  1.00 91.94 414 A 1 
ATOM 3203 C C   . PHE A 1 414 ? 10.974  -5.247  12.261  1.00 90.10 414 A 1 
ATOM 3204 O O   . PHE A 1 414 ? 11.515  -4.767  13.259  1.00 86.89 414 A 1 
ATOM 3205 C CB  . PHE A 1 414 ? 12.180  -7.123  11.088  1.00 92.31 414 A 1 
ATOM 3206 C CG  . PHE A 1 414 ? 12.625  -8.563  11.225  1.00 93.12 414 A 1 
ATOM 3207 C CD1 . PHE A 1 414 ? 13.176  -9.008  12.439  1.00 90.26 414 A 1 
ATOM 3208 C CD2 . PHE A 1 414 ? 12.481  -9.461  10.156  1.00 90.67 414 A 1 
ATOM 3209 C CE1 . PHE A 1 414 ? 13.565  -10.349 12.590  1.00 89.99 414 A 1 
ATOM 3210 C CE2 . PHE A 1 414 ? 12.872  -10.804 10.305  1.00 90.54 414 A 1 
ATOM 3211 C CZ  . PHE A 1 414 ? 13.410  -11.250 11.523  1.00 92.18 414 A 1 
ATOM 3212 N N   . GLN A 1 415 ? 10.275  -4.517  11.394  1.00 86.40 415 A 1 
ATOM 3213 C CA  . GLN A 1 415 ? 9.994   -3.102  11.589  1.00 83.26 415 A 1 
ATOM 3214 C C   . GLN A 1 415 ? 9.135   -2.862  12.840  1.00 80.96 415 A 1 
ATOM 3215 O O   . GLN A 1 415 ? 9.488   -2.030  13.673  1.00 76.57 415 A 1 
ATOM 3216 C CB  . GLN A 1 415 ? 9.331   -2.586  10.312  1.00 80.50 415 A 1 
ATOM 3217 C CG  . GLN A 1 415 ? 9.054   -1.084  10.369  1.00 72.89 415 A 1 
ATOM 3218 C CD  . GLN A 1 415 ? 8.555   -0.597  9.018   1.00 71.56 415 A 1 
ATOM 3219 O OE1 . GLN A 1 415 ? 7.797   -1.241  8.311   1.00 64.05 415 A 1 
ATOM 3220 N NE2 . GLN A 1 415 ? 9.007   0.543   8.584   1.00 61.01 415 A 1 
ATOM 3221 N N   . SER A 1 416 ? 8.060   -3.631  13.012  1.00 85.58 416 A 1 
ATOM 3222 C CA  . SER A 1 416 ? 7.094   -3.497  14.115  1.00 84.33 416 A 1 
ATOM 3223 C C   . SER A 1 416 ? 7.700   -3.747  15.497  1.00 83.44 416 A 1 
ATOM 3224 O O   . SER A 1 416 ? 7.250   -3.176  16.485  1.00 80.72 416 A 1 
ATOM 3225 C CB  . SER A 1 416 ? 5.931   -4.473  13.922  1.00 85.07 416 A 1 
ATOM 3226 O OG  . SER A 1 416 ? 5.271   -4.239  12.696  1.00 80.09 416 A 1 
ATOM 3227 N N   . ILE A 1 417 ? 8.743   -4.579  15.582  1.00 87.93 417 A 1 
ATOM 3228 C CA  . ILE A 1 417 ? 9.482   -4.857  16.823  1.00 86.61 417 A 1 
ATOM 3229 C C   . ILE A 1 417 ? 10.745  -3.993  16.980  1.00 84.17 417 A 1 
ATOM 3230 O O   . ILE A 1 417 ? 11.584  -4.262  17.834  1.00 79.29 417 A 1 
ATOM 3231 C CB  . ILE A 1 417 ? 9.747   -6.370  16.986  1.00 87.28 417 A 1 
ATOM 3232 C CG1 . ILE A 1 417 ? 10.713  -6.895  15.902  1.00 85.34 417 A 1 
ATOM 3233 C CG2 . ILE A 1 417 ? 8.414   -7.144  17.001  1.00 84.38 417 A 1 
ATOM 3234 C CD1 . ILE A 1 417 ? 11.120  -8.354  16.094  1.00 84.51 417 A 1 
ATOM 3235 N N   . GLY A 1 418 ? 10.913  -2.963  16.140  1.00 81.31 418 A 1 
ATOM 3236 C CA  . GLY A 1 418 ? 12.033  -2.017  16.228  1.00 79.07 418 A 1 
ATOM 3237 C C   . GLY A 1 418 ? 13.389  -2.561  15.752  1.00 80.84 418 A 1 
ATOM 3238 O O   . GLY A 1 418 ? 14.425  -1.944  15.989  1.00 78.59 418 A 1 
ATOM 3239 N N   . MET A 1 419 ? 13.425  -3.711  15.064  1.00 85.35 419 A 1 
ATOM 3240 C CA  . MET A 1 419 ? 14.660  -4.275  14.500  1.00 86.54 419 A 1 
ATOM 3241 C C   . MET A 1 419 ? 14.995  -3.661  13.134  1.00 87.13 419 A 1 
ATOM 3242 O O   . MET A 1 419 ? 15.087  -4.362  12.115  1.00 84.71 419 A 1 
ATOM 3243 C CB  . MET A 1 419 ? 14.607  -5.811  14.455  1.00 86.48 419 A 1 
ATOM 3244 C CG  . MET A 1 419 ? 14.556  -6.416  15.851  1.00 84.52 419 A 1 
ATOM 3245 S SD  . MET A 1 419 ? 14.875  -8.201  15.867  1.00 83.13 419 A 1 
ATOM 3246 C CE  . MET A 1 419 ? 14.614  -8.501  17.639  1.00 73.57 419 A 1 
ATOM 3247 N N   . ALA A 1 420 ? 15.231  -2.340  13.126  1.00 80.11 420 A 1 
ATOM 3248 C CA  . ALA A 1 420 ? 15.437  -1.532  11.926  1.00 78.47 420 A 1 
ATOM 3249 C C   . ALA A 1 420 ? 16.437  -2.121  10.920  1.00 81.38 420 A 1 
ATOM 3250 O O   . ALA A 1 420 ? 16.111  -2.271  9.745   1.00 80.44 420 A 1 
ATOM 3251 C CB  . ALA A 1 420 ? 15.892  -0.143  12.381  1.00 75.32 420 A 1 
ATOM 3252 N N   . ARG A 1 421 ? 17.627  -2.543  11.367  1.00 86.79 421 A 1 
ATOM 3253 C CA  . ARG A 1 421 ? 18.669  -3.100  10.477  1.00 88.20 421 A 1 
ATOM 3254 C C   . ARG A 1 421 ? 18.192  -4.319  9.685   1.00 89.36 421 A 1 
ATOM 3255 O O   . ARG A 1 421 ? 18.494  -4.433  8.504   1.00 88.45 421 A 1 
ATOM 3256 C CB  . ARG A 1 421 ? 19.937  -3.458  11.272  1.00 87.88 421 A 1 
ATOM 3257 C CG  . ARG A 1 421 ? 20.649  -2.238  11.874  1.00 80.70 421 A 1 
ATOM 3258 C CD  . ARG A 1 421 ? 21.951  -2.668  12.567  1.00 78.66 421 A 1 
ATOM 3259 N NE  . ARG A 1 421 ? 22.639  -1.532  13.216  1.00 70.83 421 A 1 
ATOM 3260 C CZ  . ARG A 1 421 ? 23.754  -1.588  13.925  1.00 62.56 421 A 1 
ATOM 3261 N NH1 . ARG A 1 421 ? 24.394  -2.708  14.132  1.00 57.47 421 A 1 
ATOM 3262 N NH2 . ARG A 1 421 ? 24.258  -0.507  14.453  1.00 54.81 421 A 1 
ATOM 3263 N N   . LYS A 1 422 ? 17.430  -5.220  10.323  1.00 90.66 422 A 1 
ATOM 3264 C CA  . LYS A 1 422 ? 16.872  -6.407  9.655   1.00 91.66 422 A 1 
ATOM 3265 C C   . LYS A 1 422 ? 15.765  -6.025  8.682   1.00 91.93 422 A 1 
ATOM 3266 O O   . LYS A 1 422 ? 15.753  -6.532  7.570   1.00 90.63 422 A 1 
ATOM 3267 C CB  . LYS A 1 422 ? 16.351  -7.434  10.672  1.00 92.04 422 A 1 
ATOM 3268 C CG  . LYS A 1 422 ? 17.474  -8.026  11.528  1.00 90.02 422 A 1 
ATOM 3269 C CD  . LYS A 1 422 ? 16.928  -9.147  12.427  1.00 87.69 422 A 1 
ATOM 3270 C CE  . LYS A 1 422 ? 18.068  -9.721  13.266  1.00 83.40 422 A 1 
ATOM 3271 N NZ  . LYS A 1 422 ? 17.621  -10.887 14.062  1.00 75.72 422 A 1 
ATOM 3272 N N   . ALA A 1 423 ? 14.880  -5.112  9.084   1.00 88.79 423 A 1 
ATOM 3273 C CA  . ALA A 1 423 ? 13.808  -4.620  8.225   1.00 87.54 423 A 1 
ATOM 3274 C C   . ALA A 1 423 ? 14.354  -3.924  6.969   1.00 87.75 423 A 1 
ATOM 3275 O O   . ALA A 1 423 ? 13.911  -4.224  5.866   1.00 86.68 423 A 1 
ATOM 3276 C CB  . ALA A 1 423 ? 12.913  -3.683  9.044   1.00 87.45 423 A 1 
ATOM 3277 N N   . ILE A 1 424 ? 15.362  -3.056  7.126   1.00 86.44 424 A 1 
ATOM 3278 C CA  . ILE A 1 424 ? 16.040  -2.373  6.013   1.00 85.67 424 A 1 
ATOM 3279 C C   . ILE A 1 424 ? 16.666  -3.396  5.071   1.00 86.59 424 A 1 
ATOM 3280 O O   . ILE A 1 424 ? 16.384  -3.378  3.879   1.00 86.75 424 A 1 
ATOM 3281 C CB  . ILE A 1 424 ? 17.103  -1.377  6.534   1.00 84.61 424 A 1 
ATOM 3282 C CG1 . ILE A 1 424 ? 16.438  -0.194  7.274   1.00 80.37 424 A 1 
ATOM 3283 C CG2 . ILE A 1 424 ? 17.974  -0.833  5.384   1.00 79.25 424 A 1 
ATOM 3284 C CD1 . ILE A 1 424 ? 17.406  0.587   8.171   1.00 73.94 424 A 1 
ATOM 3285 N N   . PHE A 1 425 ? 17.469  -4.326  5.604   1.00 91.43 425 A 1 
ATOM 3286 C CA  . PHE A 1 425 ? 18.121  -5.347  4.795   1.00 92.42 425 A 1 
ATOM 3287 C C   . PHE A 1 425 ? 17.103  -6.173  4.002   1.00 92.67 425 A 1 
ATOM 3288 O O   . PHE A 1 425 ? 17.243  -6.308  2.793   1.00 91.66 425 A 1 
ATOM 3289 C CB  . PHE A 1 425 ? 18.995  -6.227  5.693   1.00 92.76 425 A 1 
ATOM 3290 C CG  . PHE A 1 425 ? 19.673  -7.348  4.931   1.00 92.91 425 A 1 
ATOM 3291 C CD1 . PHE A 1 425 ? 19.173  -8.661  5.007   1.00 89.67 425 A 1 
ATOM 3292 C CD2 . PHE A 1 425 ? 20.780  -7.070  4.108   1.00 90.69 425 A 1 
ATOM 3293 C CE1 . PHE A 1 425 ? 19.778  -9.691  4.267   1.00 90.04 425 A 1 
ATOM 3294 C CE2 . PHE A 1 425 ? 21.386  -8.098  3.368   1.00 90.56 425 A 1 
ATOM 3295 C CZ  . PHE A 1 425 ? 20.885  -9.411  3.446   1.00 91.89 425 A 1 
ATOM 3296 N N   . LEU A 1 426 ? 16.041  -6.664  4.647   1.00 91.13 426 A 1 
ATOM 3297 C CA  . LEU A 1 426 ? 15.000  -7.449  3.978   1.00 91.12 426 A 1 
ATOM 3298 C C   . LEU A 1 426 ? 14.186  -6.636  2.960   1.00 90.40 426 A 1 
ATOM 3299 O O   . LEU A 1 426 ? 13.809  -7.176  1.923   1.00 89.33 426 A 1 
ATOM 3300 C CB  . LEU A 1 426 ? 14.074  -8.065  5.034   1.00 91.97 426 A 1 
ATOM 3301 C CG  . LEU A 1 426 ? 14.712  -9.164  5.898   1.00 91.50 426 A 1 
ATOM 3302 C CD1 . LEU A 1 426 ? 13.678  -9.651  6.918   1.00 88.65 426 A 1 
ATOM 3303 C CD2 . LEU A 1 426 ? 15.175  -10.356 5.069   1.00 88.57 426 A 1 
ATOM 3304 N N   . SER A 1 427 ? 13.934  -5.347  3.218   1.00 89.68 427 A 1 
ATOM 3305 C CA  . SER A 1 427 ? 13.289  -4.452  2.245   1.00 87.16 427 A 1 
ATOM 3306 C C   . SER A 1 427 ? 14.157  -4.262  1.003   1.00 86.90 427 A 1 
ATOM 3307 O O   . SER A 1 427 ? 13.675  -4.389  -0.122  1.00 84.50 427 A 1 
ATOM 3308 C CB  . SER A 1 427 ? 13.007  -3.071  2.859   1.00 85.66 427 A 1 
ATOM 3309 O OG  . SER A 1 427 ? 12.066  -3.157  3.905   1.00 75.60 427 A 1 
ATOM 3310 N N   . LEU A 1 428 ? 15.456  -4.011  1.196   1.00 88.73 428 A 1 
ATOM 3311 C CA  . LEU A 1 428 ? 16.407  -3.821  0.101   1.00 88.16 428 A 1 
ATOM 3312 C C   . LEU A 1 428 ? 16.684  -5.115  -0.666  1.00 88.48 428 A 1 
ATOM 3313 O O   . LEU A 1 428 ? 16.869  -5.073  -1.876  1.00 86.88 428 A 1 
ATOM 3314 C CB  . LEU A 1 428 ? 17.720  -3.242  0.652   1.00 87.49 428 A 1 
ATOM 3315 C CG  . LEU A 1 428 ? 17.622  -1.811  1.206   1.00 84.71 428 A 1 
ATOM 3316 C CD1 . LEU A 1 428 ? 18.991  -1.392  1.742   1.00 79.96 428 A 1 
ATOM 3317 C CD2 . LEU A 1 428 ? 17.184  -0.804  0.147   1.00 80.12 428 A 1 
ATOM 3318 N N   . THR A 1 429 ? 16.665  -6.266  0.006   1.00 88.83 429 A 1 
ATOM 3319 C CA  . THR A 1 429 ? 16.855  -7.587  -0.617  1.00 87.00 429 A 1 
ATOM 3320 C C   . THR A 1 429 ? 15.896  -7.787  -1.788  1.00 86.38 429 A 1 
ATOM 3321 O O   . THR A 1 429 ? 16.325  -8.169  -2.871  1.00 83.19 429 A 1 
ATOM 3322 C CB  . THR A 1 429 ? 16.681  -8.702  0.427   1.00 85.57 429 A 1 
ATOM 3323 O OG1 . THR A 1 429 ? 17.697  -8.621  1.398   1.00 77.85 429 A 1 
ATOM 3324 C CG2 . THR A 1 429 ? 16.780  -10.104 -0.139  1.00 76.10 429 A 1 
ATOM 3325 N N   . ARG A 1 430 ? 14.613  -7.469  -1.593  1.00 86.16 430 A 1 
ATOM 3326 C CA  . ARG A 1 430 ? 13.592  -7.677  -2.628  1.00 84.68 430 A 1 
ATOM 3327 C C   . ARG A 1 430 ? 13.696  -6.699  -3.794  1.00 84.05 430 A 1 
ATOM 3328 O O   . ARG A 1 430 ? 13.486  -7.102  -4.930  1.00 77.58 430 A 1 
ATOM 3329 C CB  . ARG A 1 430 ? 12.210  -7.620  -1.977  1.00 82.52 430 A 1 
ATOM 3330 C CG  . ARG A 1 430 ? 11.118  -8.066  -2.962  1.00 75.20 430 A 1 
ATOM 3331 C CD  . ARG A 1 430 ? 9.758   -8.090  -2.280  1.00 73.69 430 A 1 
ATOM 3332 N NE  . ARG A 1 430 ? 8.731   -8.507  -3.232  1.00 68.19 430 A 1 
ATOM 3333 C CZ  . ARG A 1 430 ? 7.457   -8.184  -3.225  1.00 62.79 430 A 1 
ATOM 3334 N NH1 . ARG A 1 430 ? 6.912   -7.480  -2.265  1.00 58.21 430 A 1 
ATOM 3335 N NH2 . ARG A 1 430 ? 6.713   -8.572  -4.214  1.00 55.76 430 A 1 
ATOM 3336 N N   . GLN A 1 431 ? 13.955  -5.427  -3.528  1.00 84.59 431 A 1 
ATOM 3337 C CA  . GLN A 1 431 ? 13.814  -4.372  -4.536  1.00 82.04 431 A 1 
ATOM 3338 C C   . GLN A 1 431 ? 15.139  -3.931  -5.161  1.00 82.65 431 A 1 
ATOM 3339 O O   . GLN A 1 431 ? 15.196  -3.684  -6.355  1.00 77.11 431 A 1 
ATOM 3340 C CB  . GLN A 1 431 ? 13.098  -3.162  -3.930  1.00 75.87 431 A 1 
ATOM 3341 C CG  . GLN A 1 431 ? 11.634  -3.468  -3.570  1.00 70.69 431 A 1 
ATOM 3342 C CD  . GLN A 1 431 ? 10.895  -2.233  -3.068  1.00 68.79 431 A 1 
ATOM 3343 O OE1 . GLN A 1 431 ? 11.454  -1.172  -2.864  1.00 60.38 431 A 1 
ATOM 3344 N NE2 . GLN A 1 431 ? 9.604   -2.313  -2.845  1.00 56.18 431 A 1 
ATOM 3345 N N   . LEU A 1 432 ? 16.196  -3.812  -4.365  1.00 83.36 432 A 1 
ATOM 3346 C CA  . LEU A 1 432 ? 17.453  -3.214  -4.805  1.00 84.16 432 A 1 
ATOM 3347 C C   . LEU A 1 432 ? 18.533  -4.267  -5.042  1.00 87.24 432 A 1 
ATOM 3348 O O   . LEU A 1 432 ? 19.157  -4.276  -6.097  1.00 85.60 432 A 1 
ATOM 3349 C CB  . LEU A 1 432 ? 17.857  -2.124  -3.793  1.00 81.20 432 A 1 
ATOM 3350 C CG  . LEU A 1 432 ? 19.054  -1.271  -4.255  1.00 74.77 432 A 1 
ATOM 3351 C CD1 . LEU A 1 432 ? 18.710  0.219   -4.200  1.00 69.32 432 A 1 
ATOM 3352 C CD2 . LEU A 1 432 ? 20.281  -1.499  -3.381  1.00 68.47 432 A 1 
ATOM 3353 N N   . ILE A 1 433 ? 18.742  -5.174  -4.085  1.00 88.37 433 A 1 
ATOM 3354 C CA  . ILE A 1 433 ? 19.881  -6.098  -4.091  1.00 89.55 433 A 1 
ATOM 3355 C C   . ILE A 1 433 ? 19.722  -7.176  -5.170  1.00 90.98 433 A 1 
ATOM 3356 O O   . ILE A 1 433 ? 20.699  -7.503  -5.831  1.00 89.96 433 A 1 
ATOM 3357 C CB  . ILE A 1 433 ? 20.111  -6.702  -2.685  1.00 88.08 433 A 1 
ATOM 3358 C CG1 . ILE A 1 433 ? 20.425  -5.585  -1.663  1.00 83.28 433 A 1 
ATOM 3359 C CG2 . ILE A 1 433 ? 21.241  -7.745  -2.699  1.00 80.44 433 A 1 
ATOM 3360 C CD1 . ILE A 1 433 ? 20.534  -6.059  -0.206  1.00 74.61 433 A 1 
ATOM 3361 N N   . PHE A 1 434 ? 18.512  -7.725  -5.362  1.00 92.51 434 A 1 
ATOM 3362 C CA  . PHE A 1 434 ? 18.280  -8.792  -6.337  1.00 93.40 434 A 1 
ATOM 3363 C C   . PHE A 1 434 ? 17.471  -8.337  -7.548  1.00 94.55 434 A 1 
ATOM 3364 O O   . PHE A 1 434 ? 17.877  -8.607  -8.678  1.00 93.37 434 A 1 
ATOM 3365 C CB  . PHE A 1 434 ? 17.653  -10.005 -5.639  1.00 91.98 434 A 1 
ATOM 3366 C CG  . PHE A 1 434 ? 18.544  -10.617 -4.577  1.00 90.15 434 A 1 
ATOM 3367 C CD1 . PHE A 1 434 ? 19.826  -11.089 -4.913  1.00 83.77 434 A 1 
ATOM 3368 C CD2 . PHE A 1 434 ? 18.106  -10.702 -3.246  1.00 84.13 434 A 1 
ATOM 3369 C CE1 . PHE A 1 434 ? 20.667  -11.635 -3.922  1.00 80.21 434 A 1 
ATOM 3370 C CE2 . PHE A 1 434 ? 18.942  -11.251 -2.258  1.00 80.18 434 A 1 
ATOM 3371 C CZ  . PHE A 1 434 ? 20.224  -11.714 -2.592  1.00 80.51 434 A 1 
ATOM 3372 N N   . LEU A 1 435 ? 16.371  -7.610  -7.358  1.00 92.02 435 A 1 
ATOM 3373 C CA  . LEU A 1 435 ? 15.497  -7.249  -8.478  1.00 92.88 435 A 1 
ATOM 3374 C C   . LEU A 1 435 ? 16.188  -6.336  -9.497  1.00 93.71 435 A 1 
ATOM 3375 O O   . LEU A 1 435 ? 16.060  -6.576  -10.691 1.00 93.11 435 A 1 
ATOM 3376 C CB  . LEU A 1 435 ? 14.196  -6.641  -7.938  1.00 92.49 435 A 1 
ATOM 3377 C CG  . LEU A 1 435 ? 13.164  -6.272  -9.015  1.00 91.09 435 A 1 
ATOM 3378 C CD1 . LEU A 1 435 ? 12.775  -7.445  -9.908  1.00 87.33 435 A 1 
ATOM 3379 C CD2 . LEU A 1 435 ? 11.893  -5.767  -8.332  1.00 87.30 435 A 1 
ATOM 3380 N N   . ILE A 1 436 ? 16.935  -5.319  -9.060  1.00 93.48 436 A 1 
ATOM 3381 C CA  . ILE A 1 436 ? 17.633  -4.422  -9.998  1.00 93.20 436 A 1 
ATOM 3382 C C   . ILE A 1 436 ? 18.678  -5.177  -10.843 1.00 93.94 436 A 1 
ATOM 3383 O O   . ILE A 1 436 ? 18.607  -5.065  -12.067 1.00 93.09 436 A 1 
ATOM 3384 C CB  . ILE A 1 436 ? 18.200  -3.163  -9.298  1.00 91.71 436 A 1 
ATOM 3385 C CG1 . ILE A 1 436 ? 17.032  -2.277  -8.813  1.00 88.16 436 A 1 
ATOM 3386 C CG2 . ILE A 1 436 ? 19.159  -2.392  -10.221 1.00 87.30 436 A 1 
ATOM 3387 C CD1 . ILE A 1 436 ? 17.465  -0.989  -8.107  1.00 81.74 436 A 1 
ATOM 3388 N N   . PRO A 1 437 ? 19.601  -5.977  -10.265 1.00 94.87 437 A 1 
ATOM 3389 C CA  . PRO A 1 437 ? 20.502  -6.807  -11.064 1.00 95.12 437 A 1 
ATOM 3390 C C   . PRO A 1 437 ? 19.771  -7.743  -12.029 1.00 95.51 437 A 1 
ATOM 3391 O O   . PRO A 1 437 ? 20.162  -7.832  -13.193 1.00 94.86 437 A 1 
ATOM 3392 C CB  . PRO A 1 437 ? 21.343  -7.592  -10.062 1.00 94.25 437 A 1 
ATOM 3393 C CG  . PRO A 1 437 ? 21.383  -6.660  -8.857  1.00 92.48 437 A 1 
ATOM 3394 C CD  . PRO A 1 437 ? 19.999  -6.026  -8.870  1.00 94.14 437 A 1 
ATOM 3395 N N   . PHE A 1 438 ? 18.687  -8.401  -11.610 1.00 95.24 438 A 1 
ATOM 3396 C CA  . PHE A 1 438 ? 17.908  -9.269  -12.490 1.00 95.52 438 A 1 
ATOM 3397 C C   . PHE A 1 438 ? 17.262  -8.491  -13.639 1.00 95.58 438 A 1 
ATOM 3398 O O   . PHE A 1 438 ? 17.354  -8.941  -14.777 1.00 94.19 438 A 1 
ATOM 3399 C CB  . PHE A 1 438 ? 16.868  -10.060 -11.686 1.00 95.18 438 A 1 
ATOM 3400 C CG  . PHE A 1 438 ? 17.404  -11.122 -10.739 1.00 95.18 438 A 1 
ATOM 3401 C CD1 . PHE A 1 438 ? 18.673  -11.709 -10.910 1.00 91.19 438 A 1 
ATOM 3402 C CD2 . PHE A 1 438 ? 16.583  -11.570 -9.687  1.00 91.12 438 A 1 
ATOM 3403 C CE1 . PHE A 1 438 ? 19.121  -12.714 -10.036 1.00 89.73 438 A 1 
ATOM 3404 C CE2 . PHE A 1 438 ? 17.027  -12.579 -8.818  1.00 90.43 438 A 1 
ATOM 3405 C CZ  . PHE A 1 438 ? 18.298  -13.150 -8.987  1.00 92.02 438 A 1 
ATOM 3406 N N   . LEU A 1 439 ? 16.713  -7.304  -13.384 1.00 92.98 439 A 1 
ATOM 3407 C CA  . LEU A 1 439 ? 16.148  -6.431  -14.420 1.00 92.39 439 A 1 
ATOM 3408 C C   . LEU A 1 439 ? 17.195  -5.893  -15.405 1.00 92.51 439 A 1 
ATOM 3409 O O   . LEU A 1 439 ? 16.838  -5.507  -16.513 1.00 91.06 439 A 1 
ATOM 3410 C CB  . LEU A 1 439 ? 15.416  -5.251  -13.762 1.00 91.81 439 A 1 
ATOM 3411 C CG  . LEU A 1 439 ? 14.065  -5.618  -13.128 1.00 89.60 439 A 1 
ATOM 3412 C CD1 . LEU A 1 439 ? 13.549  -4.424  -12.324 1.00 87.44 439 A 1 
ATOM 3413 C CD2 . LEU A 1 439 ? 13.013  -5.980  -14.177 1.00 88.04 439 A 1 
ATOM 3414 N N   . ILE A 1 440 ? 18.467  -5.847  -15.029 1.00 94.35 440 A 1 
ATOM 3415 C CA  . ILE A 1 440 ? 19.555  -5.419  -15.918 1.00 93.94 440 A 1 
ATOM 3416 C C   . ILE A 1 440 ? 20.127  -6.605  -16.709 1.00 94.27 440 A 1 
ATOM 3417 O O   . ILE A 1 440 ? 20.509  -6.448  -17.868 1.00 92.94 440 A 1 
ATOM 3418 C CB  . ILE A 1 440 ? 20.639  -4.680  -15.098 1.00 93.08 440 A 1 
ATOM 3419 C CG1 . ILE A 1 440 ? 20.071  -3.362  -14.519 1.00 89.94 440 A 1 
ATOM 3420 C CG2 . ILE A 1 440 ? 21.886  -4.375  -15.949 1.00 88.55 440 A 1 
ATOM 3421 C CD1 . ILE A 1 440 ? 20.968  -2.710  -13.457 1.00 82.15 440 A 1 
ATOM 3422 N N   . ILE A 1 441 ? 20.213  -7.790  -16.091 1.00 95.52 441 A 1 
ATOM 3423 C CA  . ILE A 1 441 ? 20.905  -8.957  -16.650 1.00 95.57 441 A 1 
ATOM 3424 C C   . ILE A 1 441 ? 19.946  -9.842  -17.455 1.00 95.63 441 A 1 
ATOM 3425 O O   . ILE A 1 441 ? 20.239  -10.154 -18.608 1.00 94.67 441 A 1 
ATOM 3426 C CB  . ILE A 1 441 ? 21.635  -9.735  -15.528 1.00 95.15 441 A 1 
ATOM 3427 C CG1 . ILE A 1 441 ? 22.739  -8.862  -14.882 1.00 91.36 441 A 1 
ATOM 3428 C CG2 . ILE A 1 441 ? 22.248  -11.037 -16.069 1.00 90.33 441 A 1 
ATOM 3429 C CD1 . ILE A 1 441 ? 23.293  -9.435  -13.568 1.00 84.09 441 A 1 
ATOM 3430 N N   . LEU A 1 442 ? 18.807  -10.255 -16.882 1.00 94.76 442 A 1 
ATOM 3431 C CA  . LEU A 1 442 ? 17.926  -11.256 -17.496 1.00 95.02 442 A 1 
ATOM 3432 C C   . LEU A 1 442 ? 17.323  -10.806 -18.841 1.00 95.09 442 A 1 
ATOM 3433 O O   . LEU A 1 442 ? 17.291  -11.631 -19.758 1.00 94.09 442 A 1 
ATOM 3434 C CB  . LEU A 1 442 ? 16.827  -11.713 -16.515 1.00 94.79 442 A 1 
ATOM 3435 C CG  . LEU A 1 442 ? 17.318  -12.389 -15.223 1.00 93.39 442 A 1 
ATOM 3436 C CD1 . LEU A 1 442 ? 16.112  -12.795 -14.377 1.00 88.64 442 A 1 
ATOM 3437 C CD2 . LEU A 1 442 ? 18.141  -13.645 -15.495 1.00 88.71 442 A 1 
ATOM 3438 N N   . PRO A 1 443 ? 16.924  -9.532  -19.027 1.00 94.69 443 A 1 
ATOM 3439 C CA  . PRO A 1 443 ? 16.389  -9.092  -20.318 1.00 94.22 443 A 1 
ATOM 3440 C C   . PRO A 1 443 ? 17.401  -9.160  -21.463 1.00 94.50 443 A 1 
ATOM 3441 O O   . PRO A 1 443 ? 17.003  -9.353  -22.605 1.00 93.34 443 A 1 
ATOM 3442 C CB  . PRO A 1 443 ? 15.891  -7.663  -20.101 1.00 93.20 443 A 1 
ATOM 3443 C CG  . PRO A 1 443 ? 15.614  -7.610  -18.604 1.00 91.41 443 A 1 
ATOM 3444 C CD  . PRO A 1 443 ? 16.733  -8.479  -18.049 1.00 93.17 443 A 1 
ATOM 3445 N N   . ARG A 1 444 ? 18.704  -9.079  -21.171 1.00 95.16 444 A 1 
ATOM 3446 C CA  . ARG A 1 444 ? 19.751  -9.208  -22.202 1.00 94.78 444 A 1 
ATOM 3447 C C   . ARG A 1 444 ? 19.815  -10.609 -22.809 1.00 95.15 444 A 1 
ATOM 3448 O O   . ARG A 1 444 ? 20.249  -10.753 -23.944 1.00 93.05 444 A 1 
ATOM 3449 C CB  . ARG A 1 444 ? 21.127  -8.845  -21.626 1.00 94.34 444 A 1 
ATOM 3450 C CG  . ARG A 1 444 ? 21.206  -7.391  -21.156 1.00 89.43 444 A 1 
ATOM 3451 C CD  . ARG A 1 444 ? 22.616  -7.095  -20.647 1.00 84.16 444 A 1 
ATOM 3452 N NE  . ARG A 1 444 ? 22.745  -5.694  -20.218 1.00 77.87 444 A 1 
ATOM 3453 C CZ  . ARG A 1 444 ? 23.862  -5.094  -19.852 1.00 69.73 444 A 1 
ATOM 3454 N NH1 . ARG A 1 444 ? 25.005  -5.729  -19.809 1.00 64.29 444 A 1 
ATOM 3455 N NH2 . ARG A 1 444 ? 23.850  -3.832  -19.523 1.00 62.86 444 A 1 
ATOM 3456 N N   . PHE A 1 445 ? 19.390  -11.629 -22.063 1.00 94.99 445 A 1 
ATOM 3457 C CA  . PHE A 1 445 ? 19.380  -13.020 -22.516 1.00 94.73 445 A 1 
ATOM 3458 C C   . PHE A 1 445 ? 18.008  -13.455 -23.039 1.00 94.96 445 A 1 
ATOM 3459 O O   . PHE A 1 445 ? 17.940  -14.219 -23.998 1.00 92.20 445 A 1 
ATOM 3460 C CB  . PHE A 1 445 ? 19.831  -13.926 -21.362 1.00 94.13 445 A 1 
ATOM 3461 C CG  . PHE A 1 445 ? 21.254  -13.670 -20.899 1.00 93.21 445 A 1 
ATOM 3462 C CD1 . PHE A 1 445 ? 22.341  -14.108 -21.679 1.00 86.85 445 A 1 
ATOM 3463 C CD2 . PHE A 1 445 ? 21.495  -12.990 -19.694 1.00 87.91 445 A 1 
ATOM 3464 C CE1 . PHE A 1 445 ? 23.661  -13.870 -21.261 1.00 85.82 445 A 1 
ATOM 3465 C CE2 . PHE A 1 445 ? 22.817  -12.750 -19.273 1.00 86.26 445 A 1 
ATOM 3466 C CZ  . PHE A 1 445 ? 23.898  -13.192 -20.054 1.00 86.67 445 A 1 
ATOM 3467 N N   . TRP A 1 446 ? 16.924  -12.981 -22.421 1.00 94.62 446 A 1 
ATOM 3468 C CA  . TRP A 1 446 ? 15.568  -13.473 -22.670 1.00 94.64 446 A 1 
ATOM 3469 C C   . TRP A 1 446 ? 14.569  -12.385 -23.097 1.00 94.36 446 A 1 
ATOM 3470 O O   . TRP A 1 446 ? 13.365  -12.626 -23.104 1.00 89.94 446 A 1 
ATOM 3471 C CB  . TRP A 1 446 ? 15.085  -14.243 -21.431 1.00 93.76 446 A 1 
ATOM 3472 C CG  . TRP A 1 446 ? 15.876  -15.452 -21.024 1.00 93.18 446 A 1 
ATOM 3473 C CD1 . TRP A 1 446 ? 16.596  -16.259 -21.839 1.00 85.46 446 A 1 
ATOM 3474 C CD2 . TRP A 1 446 ? 16.014  -16.031 -19.688 1.00 90.13 446 A 1 
ATOM 3475 N NE1 . TRP A 1 446 ? 17.175  -17.281 -21.105 1.00 86.49 446 A 1 
ATOM 3476 C CE2 . TRP A 1 446 ? 16.845  -17.188 -19.774 1.00 89.60 446 A 1 
ATOM 3477 C CE3 . TRP A 1 446 ? 15.511  -15.691 -18.413 1.00 86.01 446 A 1 
ATOM 3478 C CZ2 . TRP A 1 446 ? 17.170  -17.965 -18.650 1.00 86.66 446 A 1 
ATOM 3479 C CZ3 . TRP A 1 446 ? 15.828  -16.466 -17.278 1.00 82.86 446 A 1 
ATOM 3480 C CH2 . TRP A 1 446 ? 16.656  -17.598 -17.394 1.00 82.95 446 A 1 
ATOM 3481 N N   . GLY A 1 447 ? 15.033  -11.192 -23.452 1.00 93.23 447 A 1 
ATOM 3482 C CA  . GLY A 1 447 ? 14.183  -10.096 -23.908 1.00 93.34 447 A 1 
ATOM 3483 C C   . GLY A 1 447 ? 13.084  -9.734  -22.895 1.00 94.20 447 A 1 
ATOM 3484 O O   . GLY A 1 447 ? 13.318  -9.691  -21.686 1.00 93.08 447 A 1 
ATOM 3485 N N   . ALA A 1 448 ? 11.858  -9.517  -23.395 1.00 92.02 448 A 1 
ATOM 3486 C CA  . ALA A 1 448 ? 10.699  -9.172  -22.567 1.00 91.74 448 A 1 
ATOM 3487 C C   . ALA A 1 448 ? 10.387  -10.235 -21.494 1.00 92.49 448 A 1 
ATOM 3488 O O   . ALA A 1 448 ? 10.038  -9.886  -20.366 1.00 91.18 448 A 1 
ATOM 3489 C CB  . ALA A 1 448 ? 9.494   -8.948  -23.492 1.00 90.21 448 A 1 
ATOM 3490 N N   . PHE A 1 449 ? 10.574  -11.527 -21.800 1.00 93.65 449 A 1 
ATOM 3491 C CA  . PHE A 1 449 ? 10.423  -12.604 -20.816 1.00 94.25 449 A 1 
ATOM 3492 C C   . PHE A 1 449 ? 11.393  -12.439 -19.639 1.00 94.96 449 A 1 
ATOM 3493 O O   . PHE A 1 449 ? 11.008  -12.638 -18.489 1.00 94.41 449 A 1 
ATOM 3494 C CB  . PHE A 1 449 ? 10.626  -13.961 -21.498 1.00 93.97 449 A 1 
ATOM 3495 C CG  . PHE A 1 449 ? 10.535  -15.149 -20.554 1.00 93.59 449 A 1 
ATOM 3496 C CD1 . PHE A 1 449 ? 11.677  -15.906 -20.240 1.00 89.43 449 A 1 
ATOM 3497 C CD2 . PHE A 1 449 ? 9.295   -15.510 -19.999 1.00 89.99 449 A 1 
ATOM 3498 C CE1 . PHE A 1 449 ? 11.574  -17.024 -19.392 1.00 89.49 449 A 1 
ATOM 3499 C CE2 . PHE A 1 449 ? 9.194   -16.623 -19.149 1.00 89.28 449 A 1 
ATOM 3500 C CZ  . PHE A 1 449 ? 10.330  -17.386 -18.849 1.00 91.47 449 A 1 
ATOM 3501 N N   . GLY A 1 450 ? 12.633  -12.011 -19.906 1.00 94.34 450 A 1 
ATOM 3502 C CA  . GLY A 1 450 ? 13.618  -11.711 -18.871 1.00 94.57 450 A 1 
ATOM 3503 C C   . GLY A 1 450 ? 13.151  -10.626 -17.900 1.00 95.08 450 A 1 
ATOM 3504 O O   . GLY A 1 450 ? 13.361  -10.760 -16.695 1.00 94.13 450 A 1 
ATOM 3505 N N   . VAL A 1 451 ? 12.450  -9.596  -18.389 1.00 93.50 451 A 1 
ATOM 3506 C CA  . VAL A 1 451 ? 11.860  -8.548  -17.534 1.00 93.03 451 A 1 
ATOM 3507 C C   . VAL A 1 451 ? 10.774  -9.133  -16.632 1.00 93.42 451 A 1 
ATOM 3508 O O   . VAL A 1 451 ? 10.802  -8.929  -15.419 1.00 92.90 451 A 1 
ATOM 3509 C CB  . VAL A 1 451 ? 11.285  -7.375  -18.355 1.00 92.05 451 A 1 
ATOM 3510 C CG1 . VAL A 1 451 ? 10.810  -6.247  -17.431 1.00 88.06 451 A 1 
ATOM 3511 C CG2 . VAL A 1 451 ? 12.309  -6.774  -19.320 1.00 87.80 451 A 1 
ATOM 3512 N N   . TRP A 1 452 ? 9.841   -9.909  -17.197 1.00 95.04 452 A 1 
ATOM 3513 C CA  . TRP A 1 452 ? 8.757   -10.528 -16.434 1.00 95.20 452 A 1 
ATOM 3514 C C   . TRP A 1 452 ? 9.268   -11.504 -15.367 1.00 95.59 452 A 1 
ATOM 3515 O O   . TRP A 1 452 ? 8.824   -11.451 -14.218 1.00 94.58 452 A 1 
ATOM 3516 C CB  . TRP A 1 452 ? 7.799   -11.235 -17.400 1.00 94.49 452 A 1 
ATOM 3517 C CG  . TRP A 1 452 ? 6.934   -10.318 -18.213 1.00 93.70 452 A 1 
ATOM 3518 C CD1 . TRP A 1 452 ? 6.975   -10.156 -19.553 1.00 91.00 452 A 1 
ATOM 3519 C CD2 . TRP A 1 452 ? 5.868   -9.444  -17.740 1.00 92.19 452 A 1 
ATOM 3520 N NE1 . TRP A 1 452 ? 6.007   -9.251  -19.947 1.00 90.00 452 A 1 
ATOM 3521 C CE2 . TRP A 1 452 ? 5.295   -8.785  -18.870 1.00 91.19 452 A 1 
ATOM 3522 C CE3 . TRP A 1 452 ? 5.322   -9.149  -16.475 1.00 90.40 452 A 1 
ATOM 3523 C CZ2 . TRP A 1 452 ? 4.225   -7.888  -18.748 1.00 89.12 452 A 1 
ATOM 3524 C CZ3 . TRP A 1 452 ? 4.251   -8.246  -16.343 1.00 88.65 452 A 1 
ATOM 3525 C CH2 . TRP A 1 452 ? 3.700   -7.617  -17.476 1.00 87.92 452 A 1 
ATOM 3526 N N   . VAL A 1 453 ? 10.239  -12.366 -15.714 1.00 95.80 453 A 1 
ATOM 3527 C CA  . VAL A 1 453 ? 10.802  -13.378 -14.800 1.00 95.87 453 A 1 
ATOM 3528 C C   . VAL A 1 453 ? 11.684  -12.761 -13.713 1.00 95.93 453 A 1 
ATOM 3529 O O   . VAL A 1 453 ? 11.831  -13.348 -12.640 1.00 94.88 453 A 1 
ATOM 3530 C CB  . VAL A 1 453 ? 11.548  -14.461 -15.598 1.00 94.61 453 A 1 
ATOM 3531 C CG1 . VAL A 1 453 ? 12.357  -15.444 -14.737 1.00 83.06 453 A 1 
ATOM 3532 C CG2 . VAL A 1 453 ? 10.531  -15.304 -16.372 1.00 82.45 453 A 1 
ATOM 3533 N N   . SER A 1 454 ? 12.231  -11.569 -13.921 1.00 95.83 454 A 1 
ATOM 3534 C CA  . SER A 1 454 ? 13.024  -10.873 -12.895 1.00 95.43 454 A 1 
ATOM 3535 C C   . SER A 1 454 ? 12.259  -10.682 -11.580 1.00 95.27 454 A 1 
ATOM 3536 O O   . SER A 1 454 ? 12.848  -10.811 -10.504 1.00 94.32 454 A 1 
ATOM 3537 C CB  . SER A 1 454 ? 13.480  -9.502  -13.400 1.00 94.93 454 A 1 
ATOM 3538 O OG  . SER A 1 454 ? 14.396  -9.642  -14.464 1.00 88.35 454 A 1 
ATOM 3539 N N   . LEU A 1 455 ? 10.943  -10.432 -11.650 1.00 94.85 455 A 1 
ATOM 3540 C CA  . LEU A 1 455 ? 10.075  -10.243 -10.483 1.00 94.56 455 A 1 
ATOM 3541 C C   . LEU A 1 455 ? 9.990   -11.515 -9.613  1.00 95.06 455 A 1 
ATOM 3542 O O   . LEU A 1 455 ? 10.439  -11.466 -8.463  1.00 94.30 455 A 1 
ATOM 3543 C CB  . LEU A 1 455 ? 8.694   -9.733  -10.939 1.00 93.73 455 A 1 
ATOM 3544 C CG  . LEU A 1 455 ? 8.686   -8.271  -11.426 1.00 91.03 455 A 1 
ATOM 3545 C CD1 . LEU A 1 455 ? 7.462   -8.002  -12.297 1.00 84.85 455 A 1 
ATOM 3546 C CD2 . LEU A 1 455 ? 8.629   -7.301  -10.244 1.00 83.98 455 A 1 
ATOM 3547 N N   . PRO A 1 456 ? 9.491   -12.667 -10.106 1.00 95.47 456 A 1 
ATOM 3548 C CA  . PRO A 1 456 ? 9.408   -13.884 -9.303  1.00 95.28 456 A 1 
ATOM 3549 C C   . PRO A 1 456 ? 10.787  -14.437 -8.921  1.00 95.47 456 A 1 
ATOM 3550 O O   . PRO A 1 456 ? 10.934  -14.984 -7.829  1.00 94.77 456 A 1 
ATOM 3551 C CB  . PRO A 1 456 ? 8.590   -14.871 -10.143 1.00 94.54 456 A 1 
ATOM 3552 C CG  . PRO A 1 456 ? 8.807   -14.401 -11.579 1.00 92.30 456 A 1 
ATOM 3553 C CD  . PRO A 1 456 ? 8.900   -12.895 -11.418 1.00 94.74 456 A 1 
ATOM 3554 N N   . ALA A 1 457 ? 11.830  -14.247 -9.741  1.00 96.27 457 A 1 
ATOM 3555 C CA  . ALA A 1 457 ? 13.195  -14.641 -9.389  1.00 96.06 457 A 1 
ATOM 3556 C C   . ALA A 1 457 ? 13.708  -13.882 -8.153  1.00 96.00 457 A 1 
ATOM 3557 O O   . ALA A 1 457 ? 14.220  -14.492 -7.209  1.00 94.97 457 A 1 
ATOM 3558 C CB  . ALA A 1 457 ? 14.103  -14.424 -10.609 1.00 95.48 457 A 1 
ATOM 3559 N N   . ALA A 1 458 ? 13.513  -12.563 -8.111  1.00 95.66 458 A 1 
ATOM 3560 C CA  . ALA A 1 458 ? 13.862  -11.758 -6.939  1.00 95.29 458 A 1 
ATOM 3561 C C   . ALA A 1 458 ? 13.020  -12.129 -5.707  1.00 95.44 458 A 1 
ATOM 3562 O O   . ALA A 1 458 ? 13.543  -12.149 -4.585  1.00 94.42 458 A 1 
ATOM 3563 C CB  . ALA A 1 458 ? 13.707  -10.281 -7.296  1.00 94.41 458 A 1 
ATOM 3564 N N   . ASP A 1 459 ? 11.739  -12.467 -5.902  1.00 95.18 459 A 1 
ATOM 3565 C CA  . ASP A 1 459 ? 10.852  -12.907 -4.826  1.00 94.89 459 A 1 
ATOM 3566 C C   . ASP A 1 459 ? 11.333  -14.222 -4.192  1.00 95.60 459 A 1 
ATOM 3567 O O   . ASP A 1 459 ? 11.420  -14.283 -2.964  1.00 95.27 459 A 1 
ATOM 3568 C CB  . ASP A 1 459 ? 9.396   -12.995 -5.325  1.00 94.12 459 A 1 
ATOM 3569 C CG  . ASP A 1 459 ? 8.695   -11.630 -5.468  1.00 91.93 459 A 1 
ATOM 3570 O OD1 . ASP A 1 459 ? 9.060   -10.664 -4.751  1.00 88.42 459 A 1 
ATOM 3571 O OD2 . ASP A 1 459 ? 7.671   -11.551 -6.184  1.00 88.16 459 A 1 
ATOM 3572 N N   . ILE A 1 460 ? 11.761  -15.237 -4.970  1.00 95.75 460 A 1 
ATOM 3573 C CA  . ILE A 1 460 ? 12.324  -16.497 -4.433  1.00 95.82 460 A 1 
ATOM 3574 C C   . ILE A 1 460 ? 13.511  -16.220 -3.512  1.00 96.25 460 A 1 
ATOM 3575 O O   . ILE A 1 460 ? 13.558  -16.705 -2.374  1.00 95.57 460 A 1 
ATOM 3576 C CB  . ILE A 1 460 ? 12.772  -17.456 -5.566  1.00 94.79 460 A 1 
ATOM 3577 C CG1 . ILE A 1 460 ? 11.560  -18.025 -6.317  1.00 88.45 460 A 1 
ATOM 3578 C CG2 . ILE A 1 460 ? 13.602  -18.642 -5.019  1.00 86.68 460 A 1 
ATOM 3579 C CD1 . ILE A 1 460 ? 11.932  -18.704 -7.646  1.00 75.59 460 A 1 
ATOM 3580 N N   . VAL A 1 461 ? 14.487  -15.448 -3.996  1.00 95.96 461 A 1 
ATOM 3581 C CA  . VAL A 1 461 ? 15.708  -15.179 -3.226  1.00 95.78 461 A 1 
ATOM 3582 C C   . VAL A 1 461 ? 15.373  -14.388 -1.967  1.00 96.05 461 A 1 
ATOM 3583 O O   . VAL A 1 461 ? 15.822  -14.728 -0.868  1.00 95.43 461 A 1 
ATOM 3584 C CB  . VAL A 1 461 ? 16.765  -14.462 -4.084  1.00 94.82 461 A 1 
ATOM 3585 C CG1 . VAL A 1 461 ? 18.064  -14.331 -3.286  1.00 90.53 461 A 1 
ATOM 3586 C CG2 . VAL A 1 461 ? 17.110  -15.243 -5.355  1.00 89.62 461 A 1 
ATOM 3587 N N   . SER A 1 462 ? 14.503  -13.390 -2.080  1.00 95.33 462 A 1 
ATOM 3588 C CA  . SER A 1 462 ? 14.085  -12.543 -0.957  1.00 94.92 462 A 1 
ATOM 3589 C C   . SER A 1 462 ? 13.304  -13.311 0.108   1.00 95.51 462 A 1 
ATOM 3590 O O   . SER A 1 462 ? 13.512  -13.100 1.306   1.00 94.59 462 A 1 
ATOM 3591 C CB  . SER A 1 462 ? 13.230  -11.390 -1.467  1.00 93.34 462 A 1 
ATOM 3592 O OG  . SER A 1 462 ? 13.984  -10.639 -2.390  1.00 77.91 462 A 1 
ATOM 3593 N N   . VAL A 1 463 ? 12.429  -14.228 -0.297  1.00 96.04 463 A 1 
ATOM 3594 C CA  . VAL A 1 463 ? 11.696  -15.136 0.593   1.00 96.12 463 A 1 
ATOM 3595 C C   . VAL A 1 463 ? 12.654  -16.064 1.320   1.00 96.64 463 A 1 
ATOM 3596 O O   . VAL A 1 463 ? 12.563  -16.193 2.540   1.00 96.24 463 A 1 
ATOM 3597 C CB  . VAL A 1 463 ? 10.657  -15.937 -0.207  1.00 95.30 463 A 1 
ATOM 3598 C CG1 . VAL A 1 463 ? 10.076  -17.117 0.579   1.00 91.39 463 A 1 
ATOM 3599 C CG2 . VAL A 1 463 ? 9.500   -15.016 -0.599  1.00 91.41 463 A 1 
ATOM 3600 N N   . THR A 1 464 ? 13.618  -16.651 0.609   1.00 96.22 464 A 1 
ATOM 3601 C CA  . THR A 1 464 ? 14.626  -17.549 1.194   1.00 96.47 464 A 1 
ATOM 3602 C C   . THR A 1 464 ? 15.446  -16.829 2.263   1.00 96.67 464 A 1 
ATOM 3603 O O   . THR A 1 464 ? 15.557  -17.303 3.396   1.00 96.01 464 A 1 
ATOM 3604 C CB  . THR A 1 464 ? 15.543  -18.114 0.097   1.00 96.05 464 A 1 
ATOM 3605 O OG1 . THR A 1 464 ? 14.761  -18.786 -0.859  1.00 89.75 464 A 1 
ATOM 3606 C CG2 . THR A 1 464 ? 16.541  -19.131 0.650   1.00 88.29 464 A 1 
ATOM 3607 N N   . VAL A 1 465 ? 15.951  -15.639 1.951   1.00 96.15 465 A 1 
ATOM 3608 C CA  . VAL A 1 465 ? 16.693  -14.803 2.911   1.00 95.95 465 A 1 
ATOM 3609 C C   . VAL A 1 465 ? 15.811  -14.419 4.104   1.00 96.19 465 A 1 
ATOM 3610 O O   . VAL A 1 465 ? 16.245  -14.515 5.258   1.00 95.59 465 A 1 
ATOM 3611 C CB  . VAL A 1 465 ? 17.257  -13.556 2.201   1.00 95.23 465 A 1 
ATOM 3612 C CG1 . VAL A 1 465 ? 17.915  -12.588 3.190   1.00 92.47 465 A 1 
ATOM 3613 C CG2 . VAL A 1 465 ? 18.334  -13.946 1.178   1.00 92.02 465 A 1 
ATOM 3614 N N   . SER A 1 466 ? 14.552  -14.035 3.856   1.00 95.69 466 A 1 
ATOM 3615 C CA  . SER A 1 466 ? 13.587  -13.676 4.904   1.00 95.54 466 A 1 
ATOM 3616 C C   . SER A 1 466 ? 13.295  -14.852 5.834   1.00 95.92 466 A 1 
ATOM 3617 O O   . SER A 1 466 ? 13.304  -14.678 7.054   1.00 95.01 466 A 1 
ATOM 3618 C CB  . SER A 1 466 ? 12.275  -13.165 4.293   1.00 94.86 466 A 1 
ATOM 3619 O OG  . SER A 1 466 ? 12.518  -11.996 3.542   1.00 88.49 466 A 1 
ATOM 3620 N N   . ALA A 1 467 ? 13.115  -16.053 5.291   1.00 96.32 467 A 1 
ATOM 3621 C CA  . ALA A 1 467 ? 12.885  -17.277 6.054   1.00 96.25 467 A 1 
ATOM 3622 C C   . ALA A 1 467 ? 14.083  -17.626 6.951   1.00 96.25 467 A 1 
ATOM 3623 O O   . ALA A 1 467 ? 13.902  -17.903 8.137   1.00 95.36 467 A 1 
ATOM 3624 C CB  . ALA A 1 467 ? 12.555  -18.407 5.070   1.00 96.02 467 A 1 
ATOM 3625 N N   . ILE A 1 468 ? 15.313  -17.527 6.438   1.00 96.72 468 A 1 
ATOM 3626 C CA  . ILE A 1 468 ? 16.542  -17.780 7.212   1.00 96.49 468 A 1 
ATOM 3627 C C   . ILE A 1 468 ? 16.673  -16.793 8.382   1.00 96.23 468 A 1 
ATOM 3628 O O   . ILE A 1 468 ? 16.962  -17.189 9.516   1.00 95.04 468 A 1 
ATOM 3629 C CB  . ILE A 1 468 ? 17.781  -17.717 6.284   1.00 96.39 468 A 1 
ATOM 3630 C CG1 . ILE A 1 468 ? 17.772  -18.892 5.279   1.00 94.43 468 A 1 
ATOM 3631 C CG2 . ILE A 1 468 ? 19.094  -17.735 7.098   1.00 93.66 468 A 1 
ATOM 3632 C CD1 . ILE A 1 468 ? 18.753  -18.705 4.108   1.00 88.26 468 A 1 
ATOM 3633 N N   . ILE A 1 469 ? 16.464  -15.501 8.133   1.00 96.00 469 A 1 
ATOM 3634 C CA  . ILE A 1 469 ? 16.566  -14.465 9.171   1.00 95.26 469 A 1 
ATOM 3635 C C   . ILE A 1 469 ? 15.466  -14.637 10.220  1.00 94.74 469 A 1 
ATOM 3636 O O   . ILE A 1 469 ? 15.733  -14.512 11.420  1.00 93.33 469 A 1 
ATOM 3637 C CB  . ILE A 1 469 ? 16.562  -13.058 8.526   1.00 94.90 469 A 1 
ATOM 3638 C CG1 . ILE A 1 469 ? 17.888  -12.865 7.751   1.00 92.06 469 A 1 
ATOM 3639 C CG2 . ILE A 1 469 ? 16.407  -11.951 9.588   1.00 91.27 469 A 1 
ATOM 3640 C CD1 . ILE A 1 469 ? 17.965  -11.564 6.943   1.00 83.15 469 A 1 
ATOM 3641 N N   . LEU A 1 470 ? 14.251  -14.959 9.781   1.00 94.54 470 A 1 
ATOM 3642 C CA  . LEU A 1 470 ? 13.116  -15.197 10.662  1.00 93.80 470 A 1 
ATOM 3643 C C   . LEU A 1 470 ? 13.328  -16.440 11.533  1.00 93.38 470 A 1 
ATOM 3644 O O   . LEU A 1 470 ? 13.116  -16.376 12.743  1.00 92.42 470 A 1 
ATOM 3645 C CB  . LEU A 1 470 ? 11.843  -15.302 9.801   1.00 93.65 470 A 1 
ATOM 3646 C CG  . LEU A 1 470 ? 10.562  -15.397 10.640  1.00 92.24 470 A 1 
ATOM 3647 C CD1 . LEU A 1 470 ? 10.366  -14.153 11.511  1.00 86.89 470 A 1 
ATOM 3648 C CD2 . LEU A 1 470 ? 9.350   -15.554 9.725   1.00 87.01 470 A 1 
ATOM 3649 N N   . TYR A 1 471 ? 13.820  -17.537 10.962  1.00 95.45 471 A 1 
ATOM 3650 C CA  . TYR A 1 471 ? 14.158  -18.757 11.698  1.00 94.74 471 A 1 
ATOM 3651 C C   . TYR A 1 471 ? 15.198  -18.491 12.797  1.00 94.09 471 A 1 
ATOM 3652 O O   . TYR A 1 471 ? 14.992  -18.860 13.956  1.00 92.58 471 A 1 
ATOM 3653 C CB  . TYR A 1 471 ? 14.662  -19.814 10.707  1.00 94.68 471 A 1 
ATOM 3654 C CG  . TYR A 1 471 ? 15.109  -21.091 11.391  1.00 93.07 471 A 1 
ATOM 3655 C CD1 . TYR A 1 471 ? 16.480  -21.339 11.606  1.00 87.19 471 A 1 
ATOM 3656 C CD2 . TYR A 1 471 ? 14.148  -22.016 11.844  1.00 88.00 471 A 1 
ATOM 3657 C CE1 . TYR A 1 471 ? 16.887  -22.513 12.268  1.00 87.12 471 A 1 
ATOM 3658 C CE2 . TYR A 1 471 ? 14.552  -23.191 12.507  1.00 88.19 471 A 1 
ATOM 3659 C CZ  . TYR A 1 471 ? 15.924  -23.439 12.716  1.00 88.85 471 A 1 
ATOM 3660 O OH  . TYR A 1 471 ? 16.319  -24.574 13.355  1.00 87.50 471 A 1 
ATOM 3661 N N   . LYS A 1 472 ? 16.277  -17.778 12.474  1.00 94.78 472 A 1 
ATOM 3662 C CA  . LYS A 1 472 ? 17.287  -17.363 13.465  1.00 93.64 472 A 1 
ATOM 3663 C C   . LYS A 1 472 ? 16.680  -16.504 14.580  1.00 92.83 472 A 1 
ATOM 3664 O O   . LYS A 1 472 ? 17.067  -16.642 15.739  1.00 90.95 472 A 1 
ATOM 3665 C CB  . LYS A 1 472 ? 18.436  -16.608 12.768  1.00 94.15 472 A 1 
ATOM 3666 C CG  . LYS A 1 472 ? 19.338  -17.540 11.940  1.00 89.39 472 A 1 
ATOM 3667 C CD  . LYS A 1 472 ? 20.468  -16.760 11.240  1.00 84.14 472 A 1 
ATOM 3668 C CE  . LYS A 1 472 ? 21.337  -17.725 10.420  1.00 79.29 472 A 1 
ATOM 3669 N NZ  . LYS A 1 472 ? 22.469  -17.052 9.718   1.00 70.77 472 A 1 
ATOM 3670 N N   . GLN A 1 473 ? 15.722  -15.635 14.251  1.00 92.23 473 A 1 
ATOM 3671 C CA  . GLN A 1 473 ? 15.041  -14.807 15.244  1.00 90.68 473 A 1 
ATOM 3672 C C   . GLN A 1 473 ? 14.139  -15.628 16.173  1.00 90.38 473 A 1 
ATOM 3673 O O   . GLN A 1 473 ? 14.156  -15.397 17.380  1.00 88.66 473 A 1 
ATOM 3674 C CB  . GLN A 1 473 ? 14.254  -13.693 14.535  1.00 89.97 473 A 1 
ATOM 3675 C CG  . GLN A 1 473 ? 13.663  -12.683 15.533  1.00 84.67 473 A 1 
ATOM 3676 C CD  . GLN A 1 473 ? 14.735  -11.982 16.360  1.00 86.58 473 A 1 
ATOM 3677 O OE1 . GLN A 1 473 ? 15.750  -11.507 15.852  1.00 79.49 473 A 1 
ATOM 3678 N NE2 . GLN A 1 473 ? 14.577  -11.888 17.659  1.00 77.13 473 A 1 
ATOM 3679 N N   . PHE A 1 474 ? 13.401  -16.607 15.646  1.00 91.90 474 A 1 
ATOM 3680 C CA  . PHE A 1 474 ? 12.585  -17.509 16.464  1.00 90.27 474 A 1 
ATOM 3681 C C   . PHE A 1 474 ? 13.430  -18.354 17.417  1.00 90.41 474 A 1 
ATOM 3682 O O   . PHE A 1 474 ? 13.084  -18.460 18.591  1.00 87.78 474 A 1 
ATOM 3683 C CB  . PHE A 1 474 ? 11.732  -18.412 15.574  1.00 88.57 474 A 1 
ATOM 3684 C CG  . PHE A 1 474 ? 10.493  -17.754 15.012  1.00 86.15 474 A 1 
ATOM 3685 C CD1 . PHE A 1 474 ? 9.599   -17.087 15.869  1.00 78.99 474 A 1 
ATOM 3686 C CD2 . PHE A 1 474 ? 10.176  -17.890 13.650  1.00 79.00 474 A 1 
ATOM 3687 C CE1 . PHE A 1 474 ? 8.398   -16.565 15.363  1.00 75.65 474 A 1 
ATOM 3688 C CE2 . PHE A 1 474 ? 8.973   -17.371 13.150  1.00 76.18 474 A 1 
ATOM 3689 C CZ  . PHE A 1 474 ? 8.079   -16.713 14.007  1.00 75.15 474 A 1 
ATOM 3690 N N   . LYS A 1 475 ? 14.563  -18.879 16.956  1.00 90.90 475 A 1 
ATOM 3691 C CA  . LYS A 1 475 ? 15.500  -19.598 17.831  1.00 90.20 475 A 1 
ATOM 3692 C C   . LYS A 1 475 ? 15.937  -18.726 19.015  1.00 90.33 475 A 1 
ATOM 3693 O O   . LYS A 1 475 ? 15.994  -19.208 20.139  1.00 88.61 475 A 1 
ATOM 3694 C CB  . LYS A 1 475 ? 16.684  -20.119 17.000  1.00 89.86 475 A 1 
ATOM 3695 C CG  . LYS A 1 475 ? 17.554  -21.086 17.811  1.00 80.86 475 A 1 
ATOM 3696 C CD  . LYS A 1 475 ? 18.685  -21.704 16.975  1.00 77.34 475 A 1 
ATOM 3697 C CE  . LYS A 1 475 ? 19.483  -22.675 17.851  1.00 70.32 475 A 1 
ATOM 3698 N NZ  . LYS A 1 475 ? 20.561  -23.378 17.108  1.00 63.03 475 A 1 
ATOM 3699 N N   . LYS A 1 476 ? 16.177  -17.435 18.777  1.00 89.51 476 A 1 
ATOM 3700 C CA  . LYS A 1 476 ? 16.513  -16.468 19.831  1.00 88.35 476 A 1 
ATOM 3701 C C   . LYS A 1 476 ? 15.341  -16.177 20.780  1.00 88.81 476 A 1 
ATOM 3702 O O   . LYS A 1 476 ? 15.570  -15.984 21.965  1.00 86.25 476 A 1 
ATOM 3703 C CB  . LYS A 1 476 ? 17.079  -15.189 19.189  1.00 86.59 476 A 1 
ATOM 3704 C CG  . LYS A 1 476 ? 17.609  -14.227 20.257  1.00 78.50 476 A 1 
ATOM 3705 C CD  . LYS A 1 476 ? 18.317  -13.005 19.667  1.00 75.76 476 A 1 
ATOM 3706 C CE  . LYS A 1 476 ? 18.814  -12.163 20.845  1.00 68.12 476 A 1 
ATOM 3707 N NZ  . LYS A 1 476 ? 19.648  -11.012 20.432  1.00 61.85 476 A 1 
ATOM 3708 N N   . PHE A 1 477 ? 14.110  -16.107 20.294  1.00 85.78 477 A 1 
ATOM 3709 C CA  . PHE A 1 477 ? 12.942  -15.918 21.163  1.00 84.59 477 A 1 
ATOM 3710 C C   . PHE A 1 477 ? 12.709  -17.124 22.078  1.00 85.25 477 A 1 
ATOM 3711 O O   . PHE A 1 477 ? 12.514  -16.928 23.272  1.00 83.22 477 A 1 
ATOM 3712 C CB  . PHE A 1 477 ? 11.685  -15.601 20.338  1.00 83.80 477 A 1 
ATOM 3713 C CG  . PHE A 1 477 ? 11.636  -14.235 19.662  1.00 84.03 477 A 1 
ATOM 3714 C CD1 . PHE A 1 477 ? 12.462  -13.164 20.059  1.00 78.70 477 A 1 
ATOM 3715 C CD2 . PHE A 1 477 ? 10.668  -14.018 18.660  1.00 79.18 477 A 1 
ATOM 3716 C CE1 . PHE A 1 477 ? 12.329  -11.898 19.462  1.00 76.94 477 A 1 
ATOM 3717 C CE2 . PHE A 1 477 ? 10.531  -12.752 18.065  1.00 77.80 477 A 1 
ATOM 3718 C CZ  . PHE A 1 477 ? 11.360  -11.691 18.464  1.00 78.55 477 A 1 
ATOM 3719 N N   . ASN A 1 478 ? 12.842  -18.338 21.552  1.00 84.94 478 A 1 
ATOM 3720 C CA  . ASN A 1 478 ? 12.712  -19.556 22.351  1.00 83.28 478 A 1 
ATOM 3721 C C   . ASN A 1 478 ? 13.788  -19.638 23.447  1.00 83.57 478 A 1 
ATOM 3722 O O   . ASN A 1 478 ? 13.468  -19.980 24.577  1.00 81.61 478 A 1 
ATOM 3723 C CB  . ASN A 1 478 ? 12.763  -20.781 21.423  1.00 81.56 478 A 1 
ATOM 3724 C CG  . ASN A 1 478 ? 11.567  -20.903 20.491  1.00 77.41 478 A 1 
ATOM 3725 O OD1 . ASN A 1 478 ? 10.620  -20.134 20.492  1.00 69.99 478 A 1 
ATOM 3726 N ND2 . ASN A 1 478 ? 11.576  -21.894 19.633  1.00 70.21 478 A 1 
ATOM 3727 N N   . SER A 1 479 ? 15.041  -19.250 23.158  1.00 84.31 479 A 1 
ATOM 3728 C CA  . SER A 1 479 ? 16.097  -19.221 24.182  1.00 84.41 479 A 1 
ATOM 3729 C C   . SER A 1 479 ? 15.895  -18.151 25.263  1.00 85.07 479 A 1 
ATOM 3730 O O   . SER A 1 479 ? 16.457  -18.275 26.338  1.00 80.46 479 A 1 
ATOM 3731 C CB  . SER A 1 479 ? 17.477  -19.032 23.541  1.00 81.76 479 A 1 
ATOM 3732 O OG  . SER A 1 479 ? 17.621  -17.765 22.932  1.00 70.05 479 A 1 
ATOM 3733 N N   . LEU A 1 480 ? 15.136  -17.090 24.984  1.00 82.49 480 A 1 
ATOM 3734 C CA  . LEU A 1 480 ? 14.801  -16.041 25.955  1.00 80.93 480 A 1 
ATOM 3735 C C   . LEU A 1 480 ? 13.577  -16.394 26.817  1.00 81.18 480 A 1 
ATOM 3736 O O   . LEU A 1 480 ? 13.357  -15.744 27.829  1.00 77.12 480 A 1 
ATOM 3737 C CB  . LEU A 1 480 ? 14.554  -14.715 25.207  1.00 79.23 480 A 1 
ATOM 3738 C CG  . LEU A 1 480 ? 15.817  -14.047 24.635  1.00 74.59 480 A 1 
ATOM 3739 C CD1 . LEU A 1 480 ? 15.403  -12.902 23.699  1.00 69.94 480 A 1 
ATOM 3740 C CD2 . LEU A 1 480 ? 16.707  -13.452 25.729  1.00 69.88 480 A 1 
ATOM 3741 N N   . GLN A 1 481 ? 12.770  -17.364 26.396  1.00 83.58 481 A 1 
ATOM 3742 C CA  . GLN A 1 481 ? 11.640  -17.888 27.169  1.00 82.12 481 A 1 
ATOM 3743 C C   . GLN A 1 481 ? 12.054  -19.001 28.141  1.00 82.75 481 A 1 
ATOM 3744 O O   . GLN A 1 481 ? 11.330  -19.263 29.093  1.00 78.18 481 A 1 
ATOM 3745 C CB  . GLN A 1 481 ? 10.564  -18.435 26.221  1.00 78.26 481 A 1 
ATOM 3746 C CG  . GLN A 1 481 ? 9.754   -17.323 25.542  1.00 69.88 481 A 1 
ATOM 3747 C CD  . GLN A 1 481 ? 8.673   -17.872 24.617  1.00 66.06 481 A 1 
ATOM 3748 O OE1 . GLN A 1 481 ? 8.745   -18.955 24.066  1.00 60.87 481 A 1 
ATOM 3749 N NE2 . GLN A 1 481 ? 7.608   -17.135 24.396  1.00 57.16 481 A 1 
ATOM 3750 N N   . SER A 1 482 ? 13.193  -19.653 27.881  1.00 80.90 482 A 1 
ATOM 3751 C CA  . SER A 1 482 ? 13.736  -20.720 28.730  1.00 81.50 482 A 1 
ATOM 3752 C C   . SER A 1 482 ? 14.624  -20.214 29.880  1.00 81.76 482 A 1 
ATOM 3753 O O   . SER A 1 482 ? 15.163  -21.038 30.616  1.00 76.00 482 A 1 
ATOM 3754 C CB  . SER A 1 482 ? 14.502  -21.717 27.855  1.00 77.73 482 A 1 
ATOM 3755 O OG  . SER A 1 482 ? 15.525  -21.075 27.111  1.00 67.08 482 A 1 
ATOM 3756 N N   . ILE A 1 483 ? 14.812  -18.907 30.001  1.00 80.76 483 A 1 
ATOM 3757 C CA  . ILE A 1 483 ? 15.501  -18.194 31.090  1.00 81.40 483 A 1 
ATOM 3758 C C   . ILE A 1 483 ? 14.432  -17.448 31.889  1.00 78.01 483 A 1 
ATOM 3759 O O   . ILE A 1 483 ? 14.517  -17.485 33.134  1.00 70.96 483 A 1 
ATOM 3760 C CB  . ILE A 1 483 ? 16.548  -17.207 30.522  1.00 76.55 483 A 1 
ATOM 3761 C CG1 . ILE A 1 483 ? 17.604  -17.919 29.663  1.00 72.09 483 A 1 
ATOM 3762 C CG2 . ILE A 1 483 ? 17.219  -16.431 31.671  1.00 70.45 483 A 1 
ATOM 3763 C CD1 . ILE A 1 483 ? 18.522  -16.953 28.879  1.00 67.49 483 A 1 
ATOM 3764 O OXT . ILE A 1 483 ? 13.568  -16.831 31.222  1.00 67.00 483 A 1 
#
