# 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_if02639
#
_entry.id if02639
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n CYS 2   
1 n ILE 3   
1 n GLU 4   
1 n ILE 5   
1 n ASP 6   
1 n LYS 7   
1 n ILE 8   
1 n LEU 9   
1 n LEU 10  
1 n ARG 11  
1 n GLY 12  
1 n GLU 13  
1 n ILE 14  
1 n ILE 15  
1 n MET 16  
1 n LEU 17  
1 n ARG 18  
1 n VAL 19  
1 n ILE 20  
1 n THR 21  
1 n LYS 22  
1 n ARG 23  
1 n LEU 24  
1 n GLY 25  
1 n PRO 26  
1 n LEU 27  
1 n SER 28  
1 n PHE 29  
1 n TYR 30  
1 n LYS 31  
1 n GLN 32  
1 n ALA 33  
1 n LEU 34  
1 n ALA 35  
1 n ILE 36  
1 n ALA 37  
1 n LEU 38  
1 n PRO 39  
1 n VAL 40  
1 n MET 41  
1 n LEU 42  
1 n GLN 43  
1 n SER 44  
1 n PHE 45  
1 n ILE 46  
1 n MET 47  
1 n SER 48  
1 n MET 49  
1 n VAL 50  
1 n SER 51  
1 n LEU 52  
1 n ILE 53  
1 n ASP 54  
1 n ASN 55  
1 n PHE 56  
1 n MET 57  
1 n VAL 58  
1 n ALA 59  
1 n GLY 60  
1 n LEU 61  
1 n GLY 62  
1 n ASP 63  
1 n VAL 64  
1 n SER 65  
1 n MET 66  
1 n ALA 67  
1 n ALA 68  
1 n VAL 69  
1 n ASN 70  
1 n ILE 71  
1 n THR 72  
1 n ASN 73  
1 n HIS 74  
1 n LEU 75  
1 n ALA 76  
1 n PHE 77  
1 n VAL 78  
1 n PHE 79  
1 n PHE 80  
1 n VAL 81  
1 n ILE 82  
1 n ILE 83  
1 n ASN 84  
1 n THR 85  
1 n ILE 86  
1 n CYS 87  
1 n GLN 88  
1 n ALA 89  
1 n GLY 90  
1 n GLY 91  
1 n ILE 92  
1 n TYR 93  
1 n ILE 94  
1 n ALA 95  
1 n GLN 96  
1 n PHE 97  
1 n LYS 98  
1 n GLY 99  
1 n ALA 100 
1 n ASN 101 
1 n ASP 102 
1 n SER 103 
1 n GLU 104 
1 n GLY 105 
1 n MET 106 
1 n LYS 107 
1 n ASN 108 
1 n ALA 109 
1 n TYR 110 
1 n SER 111 
1 n PHE 112 
1 n LYS 113 
1 n ILE 114 
1 n ILE 115 
1 n PHE 116 
1 n ALA 117 
1 n VAL 118 
1 n SER 119 
1 n ILE 120 
1 n SER 121 
1 n ILE 122 
1 n ILE 123 
1 n CYS 124 
1 n PHE 125 
1 n PHE 126 
1 n VAL 127 
1 n CYS 128 
1 n ARG 129 
1 n ILE 130 
1 n TYR 131 
1 n PRO 132 
1 n HIS 133 
1 n ASN 134 
1 n LEU 135 
1 n LEU 136 
1 n SER 137 
1 n LEU 138 
1 n LEU 139 
1 n THR 140 
1 n VAL 141 
1 n ASP 142 
1 n ASN 143 
1 n ALA 144 
1 n ALA 145 
1 n GLN 146 
1 n THR 147 
1 n GLU 148 
1 n ILE 149 
1 n SER 150 
1 n ASN 151 
1 n THR 152 
1 n GLY 153 
1 n ALA 154 
1 n VAL 155 
1 n TYR 156 
1 n LEU 157 
1 n ARG 158 
1 n LEU 159 
1 n VAL 160 
1 n SER 161 
1 n TRP 162 
1 n ALA 163 
1 n PHE 164 
1 n VAL 165 
1 n PRO 166 
1 n THR 167 
1 n ALA 168 
1 n ILE 169 
1 n SER 170 
1 n LEU 171 
1 n SER 172 
1 n ILE 173 
1 n ALA 174 
1 n THR 175 
1 n SER 176 
1 n PHE 177 
1 n ARG 178 
1 n GLU 179 
1 n ILE 180 
1 n ALA 181 
1 n LYS 182 
1 n PRO 183 
1 n LYS 184 
1 n ILE 185 
1 n PRO 186 
1 n LEU 187 
1 n ILE 188 
1 n ILE 189 
1 n SER 190 
1 n GLY 191 
1 n VAL 192 
1 n ALA 193 
1 n ALA 194 
1 n LEU 195 
1 n ILE 196 
1 n ASN 197 
1 n THR 198 
1 n ILE 199 
1 n GLY 200 
1 n ASN 201 
1 n TRP 202 
1 n ILE 203 
1 n LEU 204 
1 n ILE 205 
1 n TYR 206 
1 n GLY 207 
1 n ASN 208 
1 n LEU 209 
1 n GLY 210 
1 n ALA 211 
1 n PRO 212 
1 n ARG 213 
1 n LEU 214 
1 n GLU 215 
1 n VAL 216 
1 n THR 217 
1 n GLY 218 
1 n ALA 219 
1 n GLY 220 
1 n TYR 221 
1 n ALA 222 
1 n THR 223 
1 n ILE 224 
1 n ILE 225 
1 n ALA 226 
1 n ARG 227 
1 n GLY 228 
1 n PHE 229 
1 n GLU 230 
1 n VAL 231 
1 n ALA 232 
1 n ALA 233 
1 n PHE 234 
1 n LEU 235 
1 n VAL 236 
1 n TYR 237 
1 n ALA 238 
1 n SER 239 
1 n TYR 240 
1 n VAL 241 
1 n LYS 242 
1 n ALA 243 
1 n PRO 244 
1 n PHE 245 
1 n PHE 246 
1 n ALA 247 
1 n GLY 248 
1 n ILE 249 
1 n LYS 250 
1 n ARG 251 
1 n LEU 252 
1 n PHE 253 
1 n LEU 254 
1 n ILE 255 
1 n LYS 256 
1 n LYS 257 
1 n ASN 258 
1 n LEU 259 
1 n ILE 260 
1 n ILE 261 
1 n GLU 262 
1 n ILE 263 
1 n LEU 264 
1 n GLY 265 
1 n LYS 266 
1 n SER 267 
1 n SER 268 
1 n MET 269 
1 n ILE 270 
1 n PHE 271 
1 n ALA 272 
1 n SER 273 
1 n GLU 274 
1 n ILE 275 
1 n SER 276 
1 n TRP 277 
1 n VAL 278 
1 n ALA 279 
1 n SER 280 
1 n GLU 281 
1 n THR 282 
1 n LEU 283 
1 n MET 284 
1 n ILE 285 
1 n ALA 286 
1 n MET 287 
1 n TYR 288 
1 n ASN 289 
1 n ARG 290 
1 n ARG 291 
1 n GLY 292 
1 n GLY 293 
1 n ALA 294 
1 n GLU 295 
1 n VAL 296 
1 n VAL 297 
1 n ALA 298 
1 n GLY 299 
1 n MET 300 
1 n ALA 301 
1 n ALA 302 
1 n GLY 303 
1 n TRP 304 
1 n THR 305 
1 n VAL 306 
1 n ALA 307 
1 n ASN 308 
1 n ILE 309 
1 n PHE 310 
1 n PHE 311 
1 n LEU 312 
1 n LEU 313 
1 n PHE 314 
1 n GLY 315 
1 n GLY 316 
1 n LEU 317 
1 n TRP 318 
1 n THR 319 
1 n ALA 320 
1 n SER 321 
1 n SER 322 
1 n ILE 323 
1 n LEU 324 
1 n VAL 325 
1 n GLY 326 
1 n GLY 327 
1 n ALA 328 
1 n LEU 329 
1 n GLY 330 
1 n ALA 331 
1 n GLY 332 
1 n GLN 333 
1 n LEU 334 
1 n ASP 335 
1 n GLU 336 
1 n ALA 337 
1 n ARG 338 
1 n SER 339 
1 n ARG 340 
1 n ALA 341 
1 n GLY 342 
1 n TRP 343 
1 n LEU 344 
1 n LYS 345 
1 n TRP 346 
1 n GLY 347 
1 n SER 348 
1 n VAL 349 
1 n VAL 350 
1 n ALA 351 
1 n GLY 352 
1 n LEU 353 
1 n VAL 354 
1 n LEU 355 
1 n ALA 356 
1 n ILE 357 
1 n PRO 358 
1 n GLY 359 
1 n VAL 360 
1 n PHE 361 
1 n LEU 362 
1 n ILE 363 
1 n SER 364 
1 n ASN 365 
1 n LEU 366 
1 n ILE 367 
1 n PRO 368 
1 n PHE 369 
1 n VAL 370 
1 n PHE 371 
1 n HIS 372 
1 n ASN 373 
1 n LEU 374 
1 n SER 375 
1 n ALA 376 
1 n GLU 377 
1 n ALA 378 
1 n ARG 379 
1 n ALA 380 
1 n ASN 381 
1 n CYS 382 
1 n PHE 383 
1 n GLY 384 
1 n LEU 385 
1 n VAL 386 
1 n CYS 387 
1 n VAL 388 
1 n ILE 389 
1 n LEU 390 
1 n ALA 391 
1 n TYR 392 
1 n LEU 393 
1 n PRO 394 
1 n LEU 395 
1 n TRP 396 
1 n CYS 397 
1 n PHE 398 
1 n LEU 399 
1 n ASN 400 
1 n VAL 401 
1 n GLN 402 
1 n PHE 403 
1 n ALA 404 
1 n VAL 405 
1 n SER 406 
1 n ARG 407 
1 n ALA 408 
1 n GLY 409 
1 n GLY 410 
1 n ASP 411 
1 n THR 412 
1 n ALA 413 
1 n MET 414 
1 n GLY 415 
1 n MET 416 
1 n TYR 417 
1 n THR 418 
1 n ASP 419 
1 n VAL 420 
1 n SER 421 
1 n VAL 422 
1 n ASN 423 
1 n VAL 424 
1 n LEU 425 
1 n ILE 426 
1 n PHE 427 
1 n ALA 428 
1 n PRO 429 
1 n GLY 430 
1 n SER 431 
1 n VAL 432 
1 n ILE 433 
1 n LEU 434 
1 n SER 435 
1 n LEU 436 
1 n PHE 437 
1 n THR 438 
1 n ASN 439 
1 n LEU 440 
1 n ALA 441 
1 n PRO 442 
1 n VAL 443 
1 n PRO 444 
1 n MET 445 
1 n PHE 446 
1 n ALA 447 
1 n ILE 448 
1 n LEU 449 
1 n LYS 450 
1 n LEU 451 
1 n THR 452 
1 n ASP 453 
1 n ILE 454 
1 n ILE 455 
1 n LYS 456 
1 n VAL 457 
1 n PHE 458 
1 n VAL 459 
1 n ALA 460 
1 n ARG 461 
1 n TYR 462 
1 n LEU 463 
1 n MET 464 
1 n LEU 465 
1 n LYS 466 
1 n GLU 467 
1 n LYS 468 
1 n TRP 469 
1 n VAL 470 
1 n LYS 471 
1 n ASN 472 
1 n LEU 473 
1 n THR 474 
1 n VAL 475 
1 n LYS 476 
1 n ASP 477 
1 n GLY 478 
1 n THR 479 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:38:50)"
_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 84.17
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n CYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n TRP . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n TRP . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n THR . 479 A 479 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 32.231  35.378  31.360  1.00 68.04 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 31.490  35.423  30.072  1.00 74.08 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 31.640  34.121  29.296  1.00 76.90 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 30.662  33.383  29.266  1.00 73.18 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 31.759  36.685  29.245  1.00 72.93 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 30.765  36.775  28.082  1.00 64.31 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 31.568  37.945  30.108  1.00 66.02 1   A 1 
ATOM 8    N N   . CYS A 1 2   ? 32.819  33.722  28.802  1.00 72.83 2   A 1 
ATOM 9    C CA  . CYS A 1 2   ? 32.967  32.453  28.050  1.00 74.81 2   A 1 
ATOM 10   C C   . CYS A 1 2   ? 32.533  31.197  28.830  1.00 72.30 2   A 1 
ATOM 11   O O   . CYS A 1 2   ? 31.762  30.392  28.315  1.00 72.84 2   A 1 
ATOM 12   C CB  . CYS A 1 2   ? 34.411  32.303  27.545  1.00 73.67 2   A 1 
ATOM 13   S SG  . CYS A 1 2   ? 34.730  33.528  26.253  1.00 64.81 2   A 1 
ATOM 14   N N   . ILE A 1 3   ? 32.929  31.054  30.102  1.00 72.00 3   A 1 
ATOM 15   C CA  . ILE A 1 3   ? 32.565  29.903  30.964  1.00 74.17 3   A 1 
ATOM 16   C C   . ILE A 1 3   ? 31.045  29.826  31.218  1.00 75.96 3   A 1 
ATOM 17   O O   . ILE A 1 3   ? 30.497  28.753  31.464  1.00 74.29 3   A 1 
ATOM 18   C CB  . ILE A 1 3   ? 33.354  29.994  32.294  1.00 74.83 3   A 1 
ATOM 19   C CG1 . ILE A 1 3   ? 34.877  29.927  32.028  1.00 70.98 3   A 1 
ATOM 20   C CG2 . ILE A 1 3   ? 32.948  28.900  33.301  1.00 67.77 3   A 1 
ATOM 21   C CD1 . ILE A 1 3   ? 35.754  30.220  33.254  1.00 65.72 3   A 1 
ATOM 22   N N   . GLU A 1 4   ? 30.360  30.956  31.173  1.00 64.58 4   A 1 
ATOM 23   C CA  . GLU A 1 4   ? 28.914  31.041  31.401  1.00 68.64 4   A 1 
ATOM 24   C C   . GLU A 1 4   ? 28.128  30.711  30.126  1.00 68.70 4   A 1 
ATOM 25   O O   . GLU A 1 4   ? 27.107  30.028  30.194  1.00 69.26 4   A 1 
ATOM 26   C CB  . GLU A 1 4   ? 28.623  32.434  31.964  1.00 69.04 4   A 1 
ATOM 27   C CG  . GLU A 1 4   ? 27.400  32.495  32.875  1.00 62.18 4   A 1 
ATOM 28   C CD  . GLU A 1 4   ? 27.504  33.641  33.897  1.00 57.30 4   A 1 
ATOM 29   O OE1 . GLU A 1 4   ? 26.754  33.567  34.903  1.00 54.15 4   A 1 
ATOM 30   O OE2 . GLU A 1 4   ? 28.358  34.542  33.699  1.00 57.35 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? 28.673  31.089  28.961  1.00 73.23 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? 28.158  30.698  27.640  1.00 71.75 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? 28.296  29.181  27.440  1.00 72.50 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? 27.318  28.531  27.076  1.00 71.25 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? 28.862  31.516  26.530  1.00 71.64 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? 28.476  33.009  26.656  1.00 68.62 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? 28.501  30.988  25.132  1.00 66.44 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? 29.326  33.953  25.796  1.00 64.47 5   A 1 
ATOM 39   N N   . ASP A 1 6   ? 29.443  28.589  27.787  1.00 73.10 6   A 1 
ATOM 40   C CA  . ASP A 1 6   ? 29.651  27.134  27.720  1.00 72.85 6   A 1 
ATOM 41   C C   . ASP A 1 6   ? 28.702  26.370  28.651  1.00 71.41 6   A 1 
ATOM 42   O O   . ASP A 1 6   ? 28.125  25.351  28.263  1.00 72.44 6   A 1 
ATOM 43   C CB  . ASP A 1 6   ? 31.108  26.784  28.066  1.00 73.41 6   A 1 
ATOM 44   C CG  . ASP A 1 6   ? 32.104  27.095  26.948  1.00 69.18 6   A 1 
ATOM 45   O OD1 . ASP A 1 6   ? 31.675  27.140  25.774  1.00 62.54 6   A 1 
ATOM 46   O OD2 . ASP A 1 6   ? 33.291  27.286  27.291  1.00 64.65 6   A 1 
ATOM 47   N N   . LYS A 1 7   ? 28.448  26.885  29.862  1.00 75.48 7   A 1 
ATOM 48   C CA  . LYS A 1 7   ? 27.457  26.294  30.781  1.00 74.72 7   A 1 
ATOM 49   C C   . LYS A 1 7   ? 26.026  26.380  30.249  1.00 75.48 7   A 1 
ATOM 50   O O   . LYS A 1 7   ? 25.235  25.472  30.514  1.00 76.13 7   A 1 
ATOM 51   C CB  . LYS A 1 7   ? 27.546  26.956  32.160  1.00 74.71 7   A 1 
ATOM 52   C CG  . LYS A 1 7   ? 28.703  26.389  32.988  1.00 70.43 7   A 1 
ATOM 53   C CD  . LYS A 1 7   ? 28.787  27.106  34.341  1.00 65.84 7   A 1 
ATOM 54   C CE  . LYS A 1 7   ? 29.937  26.528  35.166  1.00 62.09 7   A 1 
ATOM 55   N NZ  . LYS A 1 7   ? 30.090  27.242  36.459  1.00 52.64 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? 25.676  27.453  29.540  1.00 77.34 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? 24.357  27.621  28.916  1.00 75.35 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? 24.207  26.669  27.721  1.00 75.84 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? 23.172  26.012  27.605  1.00 74.84 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? 24.122  29.104  28.544  1.00 75.35 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? 23.954  29.948  29.831  1.00 71.79 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? 22.879  29.276  27.651  1.00 69.89 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? 24.085  31.460  29.604  1.00 67.27 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? 25.248  26.530  26.892  1.00 76.41 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? 25.291  25.582  25.771  1.00 74.16 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? 25.187  24.131  26.259  1.00 73.92 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? 24.294  23.408  25.818  1.00 74.74 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? 26.575  25.822  24.954  1.00 75.71 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? 26.477  27.041  24.017  1.00 67.28 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? 27.864  27.496  23.572  1.00 62.04 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? 25.668  26.704  22.761  1.00 65.52 9   A 1 
ATOM 72   N N   . LEU A 1 10  ? 25.980  23.734  27.258  1.00 75.83 10  A 1 
ATOM 73   C CA  . LEU A 1 10  ? 25.902  22.409  27.897  1.00 72.77 10  A 1 
ATOM 74   C C   . LEU A 1 10  ? 24.528  22.140  28.525  1.00 71.40 10  A 1 
ATOM 75   O O   . LEU A 1 10  ? 23.984  21.042  28.387  1.00 71.72 10  A 1 
ATOM 76   C CB  . LEU A 1 10  ? 27.013  22.302  28.962  1.00 74.56 10  A 1 
ATOM 77   C CG  . LEU A 1 10  ? 28.285  21.621  28.426  1.00 67.09 10  A 1 
ATOM 78   C CD1 . LEU A 1 10  ? 29.538  22.188  29.088  1.00 59.99 10  A 1 
ATOM 79   C CD2 . LEU A 1 10  ? 28.234  20.120  28.698  1.00 64.57 10  A 1 
ATOM 80   N N   . ARG A 1 11  ? 23.912  23.127  29.189  1.00 74.68 11  A 1 
ATOM 81   C CA  . ARG A 1 11  ? 22.531  22.998  29.680  1.00 72.55 11  A 1 
ATOM 82   C C   . ARG A 1 11  ? 21.533  22.821  28.539  1.00 71.71 11  A 1 
ATOM 83   O O   . ARG A 1 11  ? 20.625  22.006  28.675  1.00 69.60 11  A 1 
ATOM 84   C CB  . ARG A 1 11  ? 22.133  24.197  30.557  1.00 71.82 11  A 1 
ATOM 85   C CG  . ARG A 1 11  ? 22.119  23.847  32.047  1.00 65.93 11  A 1 
ATOM 86   C CD  . ARG A 1 11  ? 21.642  25.052  32.862  1.00 62.44 11  A 1 
ATOM 87   N NE  . ARG A 1 11  ? 21.537  24.732  34.301  1.00 54.94 11  A 1 
ATOM 88   C CZ  . ARG A 1 11  ? 21.028  25.517  35.238  1.00 50.23 11  A 1 
ATOM 89   N NH1 . ARG A 1 11  ? 20.541  26.697  34.959  1.00 45.48 11  A 1 
ATOM 90   N NH2 . ARG A 1 11  ? 20.992  25.125  36.488  1.00 45.28 11  A 1 
ATOM 91   N N   . GLY A 1 12  ? 21.703  23.567  27.453  1.00 75.61 12  A 1 
ATOM 92   C CA  . GLY A 1 12  ? 20.891  23.448  26.243  1.00 76.15 12  A 1 
ATOM 93   C C   . GLY A 1 12  ? 20.980  22.052  25.624  1.00 77.64 12  A 1 
ATOM 94   O O   . GLY A 1 12  ? 19.946  21.429  25.374  1.00 75.39 12  A 1 
ATOM 95   N N   . GLU A 1 13  ? 22.190  21.508  25.486  1.00 71.97 13  A 1 
ATOM 96   C CA  . GLU A 1 13  ? 22.427  20.149  24.982  1.00 73.39 13  A 1 
ATOM 97   C C   . GLU A 1 13  ? 21.835  19.072  25.901  1.00 73.15 13  A 1 
ATOM 98   O O   . GLU A 1 13  ? 21.145  18.166  25.432  1.00 73.36 13  A 1 
ATOM 99   C CB  . GLU A 1 13  ? 23.928  19.901  24.817  1.00 72.18 13  A 1 
ATOM 100  C CG  . GLU A 1 13  ? 24.511  20.655  23.615  1.00 64.28 13  A 1 
ATOM 101  C CD  . GLU A 1 13  ? 25.993  20.322  23.383  1.00 60.16 13  A 1 
ATOM 102  O OE1 . GLU A 1 13  ? 26.464  20.619  22.263  1.00 55.27 13  A 1 
ATOM 103  O OE2 . GLU A 1 13  ? 26.620  19.759  24.307  1.00 56.25 13  A 1 
ATOM 104  N N   . ILE A 1 14  ? 22.015  19.188  27.217  1.00 74.21 14  A 1 
ATOM 105  C CA  . ILE A 1 14  ? 21.441  18.247  28.193  1.00 74.02 14  A 1 
ATOM 106  C C   . ILE A 1 14  ? 19.906  18.295  28.170  1.00 74.38 14  A 1 
ATOM 107  O O   . ILE A 1 14  ? 19.249  17.253  28.264  1.00 73.24 14  A 1 
ATOM 108  C CB  . ILE A 1 14  ? 22.007  18.528  29.604  1.00 73.35 14  A 1 
ATOM 109  C CG1 . ILE A 1 14  ? 23.510  18.163  29.668  1.00 68.09 14  A 1 
ATOM 110  C CG2 . ILE A 1 14  ? 21.246  17.746  30.695  1.00 66.46 14  A 1 
ATOM 111  C CD1 . ILE A 1 14  ? 24.236  18.745  30.887  1.00 63.41 14  A 1 
ATOM 112  N N   . ILE A 1 15  ? 19.313  19.485  28.051  1.00 76.66 15  A 1 
ATOM 113  C CA  . ILE A 1 15  ? 17.859  19.642  27.922  1.00 75.50 15  A 1 
ATOM 114  C C   . ILE A 1 15  ? 17.382  19.028  26.603  1.00 76.07 15  A 1 
ATOM 115  O O   . ILE A 1 15  ? 16.406  18.277  26.606  1.00 74.42 15  A 1 
ATOM 116  C CB  . ILE A 1 15  ? 17.450  21.125  28.071  1.00 74.83 15  A 1 
ATOM 117  C CG1 . ILE A 1 15  ? 17.647  21.583  29.538  1.00 69.82 15  A 1 
ATOM 118  C CG2 . ILE A 1 15  ? 15.981  21.352  27.659  1.00 68.45 15  A 1 
ATOM 119  C CD1 . ILE A 1 15  ? 17.635  23.109  29.715  1.00 64.07 15  A 1 
ATOM 120  N N   . MET A 1 16  ? 18.092  19.283  25.502  1.00 73.85 16  A 1 
ATOM 121  C CA  . MET A 1 16  ? 17.768  18.720  24.190  1.00 73.69 16  A 1 
ATOM 122  C C   . MET A 1 16  ? 17.844  17.185  24.205  1.00 74.16 16  A 1 
ATOM 123  O O   . MET A 1 16  ? 16.886  16.522  23.803  1.00 74.14 16  A 1 
ATOM 124  C CB  . MET A 1 16  ? 18.700  19.330  23.135  1.00 71.39 16  A 1 
ATOM 125  C CG  . MET A 1 16  ? 18.176  19.082  21.719  1.00 62.15 16  A 1 
ATOM 126  S SD  . MET A 1 16  ? 19.312  19.496  20.374  1.00 56.64 16  A 1 
ATOM 127  C CE  . MET A 1 16  ? 19.686  21.236  20.699  1.00 50.64 16  A 1 
ATOM 128  N N   . LEU A 1 17  ? 18.913  16.615  24.775  1.00 78.71 17  A 1 
ATOM 129  C CA  . LEU A 1 17  ? 19.077  15.167  24.963  1.00 76.10 17  A 1 
ATOM 130  C C   . LEU A 1 17  ? 17.970  14.557  25.837  1.00 76.85 17  A 1 
ATOM 131  O O   . LEU A 1 17  ? 17.431  13.499  25.503  1.00 75.69 17  A 1 
ATOM 132  C CB  . LEU A 1 17  ? 20.464  14.899  25.579  1.00 75.46 17  A 1 
ATOM 133  C CG  . LEU A 1 17  ? 21.599  14.878  24.540  1.00 67.45 17  A 1 
ATOM 134  C CD1 . LEU A 1 17  ? 22.946  15.082  25.231  1.00 61.38 17  A 1 
ATOM 135  C CD2 . LEU A 1 17  ? 21.635  13.537  23.804  1.00 63.36 17  A 1 
ATOM 136  N N   . ARG A 1 18  ? 17.557  15.230  26.917  1.00 77.40 18  A 1 
ATOM 137  C CA  . ARG A 1 18  ? 16.422  14.784  27.750  1.00 75.40 18  A 1 
ATOM 138  C C   . ARG A 1 18  ? 15.087  14.851  27.009  1.00 76.37 18  A 1 
ATOM 139  O O   . ARG A 1 18  ? 14.235  13.988  27.214  1.00 74.74 18  A 1 
ATOM 140  C CB  . ARG A 1 18  ? 16.341  15.611  29.042  1.00 74.42 18  A 1 
ATOM 141  C CG  . ARG A 1 18  ? 17.355  15.149  30.097  1.00 66.79 18  A 1 
ATOM 142  C CD  . ARG A 1 18  ? 17.201  15.997  31.364  1.00 62.60 18  A 1 
ATOM 143  N NE  . ARG A 1 18  ? 18.156  15.593  32.414  1.00 56.73 18  A 1 
ATOM 144  C CZ  . ARG A 1 18  ? 18.212  16.060  33.651  1.00 48.61 18  A 1 
ATOM 145  N NH1 . ARG A 1 18  ? 17.367  16.956  34.092  1.00 46.85 18  A 1 
ATOM 146  N NH2 . ARG A 1 18  ? 19.127  15.635  34.479  1.00 44.95 18  A 1 
ATOM 147  N N   . VAL A 1 19  ? 14.887  15.858  26.168  1.00 77.51 19  A 1 
ATOM 148  C CA  . VAL A 1 19  ? 13.671  15.973  25.347  1.00 76.98 19  A 1 
ATOM 149  C C   . VAL A 1 19  ? 13.635  14.875  24.279  1.00 78.41 19  A 1 
ATOM 150  O O   . VAL A 1 19  ? 12.594  14.240  24.096  1.00 77.00 19  A 1 
ATOM 151  C CB  . VAL A 1 19  ? 13.559  17.382  24.734  1.00 74.73 19  A 1 
ATOM 152  C CG1 . VAL A 1 19  ? 12.447  17.482  23.683  1.00 66.96 19  A 1 
ATOM 153  C CG2 . VAL A 1 19  ? 13.232  18.413  25.824  1.00 69.23 19  A 1 
ATOM 154  N N   . ILE A 1 20  ? 14.762  14.600  23.620  1.00 79.27 20  A 1 
ATOM 155  C CA  . ILE A 1 20  ? 14.883  13.535  22.615  1.00 78.10 20  A 1 
ATOM 156  C C   . ILE A 1 20  ? 14.662  12.158  23.254  1.00 79.24 20  A 1 
ATOM 157  O O   . ILE A 1 20  ? 13.850  11.379  22.756  1.00 77.34 20  A 1 
ATOM 158  C CB  . ILE A 1 20  ? 16.243  13.644  21.888  1.00 76.67 20  A 1 
ATOM 159  C CG1 . ILE A 1 20  ? 16.271  14.920  21.009  1.00 70.93 20  A 1 
ATOM 160  C CG2 . ILE A 1 20  ? 16.515  12.404  21.018  1.00 68.29 20  A 1 
ATOM 161  C CD1 . ILE A 1 20  ? 17.665  15.279  20.487  1.00 62.78 20  A 1 
ATOM 162  N N   . THR A 1 21  ? 15.306  11.874  24.382  1.00 80.12 21  A 1 
ATOM 163  C CA  . THR A 1 21  ? 15.148  10.590  25.092  1.00 78.90 21  A 1 
ATOM 164  C C   . THR A 1 21  ? 13.722  10.371  25.598  1.00 80.08 21  A 1 
ATOM 165  O O   . THR A 1 21  ? 13.192  9.269   25.447  1.00 77.81 21  A 1 
ATOM 166  C CB  . THR A 1 21  ? 16.135  10.446  26.257  1.00 75.69 21  A 1 
ATOM 167  O OG1 . THR A 1 21  ? 16.178  11.616  27.029  1.00 66.70 21  A 1 
ATOM 168  C CG2 . THR A 1 21  ? 17.556  10.166  25.776  1.00 65.64 21  A 1 
ATOM 169  N N   . LYS A 1 22  ? 13.045  11.412  26.097  1.00 80.64 22  A 1 
ATOM 170  C CA  . LYS A 1 22  ? 11.614  11.324  26.446  1.00 80.09 22  A 1 
ATOM 171  C C   . LYS A 1 22  ? 10.717  11.031  25.239  1.00 82.30 22  A 1 
ATOM 172  O O   . LYS A 1 22  ? 9.716   10.337  25.390  1.00 78.30 22  A 1 
ATOM 173  C CB  . LYS A 1 22  ? 11.130  12.611  27.134  1.00 75.79 22  A 1 
ATOM 174  C CG  . LYS A 1 22  ? 11.421  12.620  28.640  1.00 66.99 22  A 1 
ATOM 175  C CD  . LYS A 1 22  ? 10.759  13.835  29.308  1.00 63.45 22  A 1 
ATOM 176  C CE  . LYS A 1 22  ? 10.939  13.775  30.828  1.00 55.17 22  A 1 
ATOM 177  N NZ  . LYS A 1 22  ? 10.170  14.845  31.522  1.00 47.24 22  A 1 
ATOM 178  N N   . ARG A 1 23  ? 11.051  11.566  24.061  1.00 82.33 23  A 1 
ATOM 179  C CA  . ARG A 1 23  ? 10.268  11.342  22.833  1.00 83.58 23  A 1 
ATOM 180  C C   . ARG A 1 23  ? 10.488  9.957   22.228  1.00 86.96 23  A 1 
ATOM 181  O O   . ARG A 1 23  ? 9.562   9.424   21.627  1.00 83.62 23  A 1 
ATOM 182  C CB  . ARG A 1 23  ? 10.588  12.424  21.798  1.00 81.25 23  A 1 
ATOM 183  C CG  . ARG A 1 23  ? 9.944   13.765  22.157  1.00 76.64 23  A 1 
ATOM 184  C CD  . ARG A 1 23  ? 10.301  14.801  21.089  1.00 73.00 23  A 1 
ATOM 185  N NE  . ARG A 1 23  ? 9.742   16.126  21.407  1.00 67.57 23  A 1 
ATOM 186  C CZ  . ARG A 1 23  ? 9.735   17.174  20.602  1.00 59.51 23  A 1 
ATOM 187  N NH1 . ARG A 1 23  ? 10.197  17.114  19.383  1.00 55.76 23  A 1 
ATOM 188  N NH2 . ARG A 1 23  ? 9.259   18.317  21.014  1.00 54.16 23  A 1 
ATOM 189  N N   . LEU A 1 24  ? 11.695  9.412   22.383  1.00 84.46 24  A 1 
ATOM 190  C CA  . LEU A 1 24  ? 12.053  8.102   21.841  1.00 84.13 24  A 1 
ATOM 191  C C   . LEU A 1 24  ? 11.672  6.933   22.765  1.00 83.39 24  A 1 
ATOM 192  O O   . LEU A 1 24  ? 11.553  5.823   22.284  1.00 74.71 24  A 1 
ATOM 193  C CB  . LEU A 1 24  ? 13.548  8.085   21.480  1.00 81.96 24  A 1 
ATOM 194  C CG  . LEU A 1 24  ? 13.906  8.936   20.245  1.00 80.71 24  A 1 
ATOM 195  C CD1 . LEU A 1 24  ? 15.420  8.960   20.065  1.00 74.29 24  A 1 
ATOM 196  C CD2 . LEU A 1 24  ? 13.294  8.390   18.950  1.00 75.87 24  A 1 
ATOM 197  N N   . GLY A 1 25  ? 11.421  7.147   24.050  1.00 86.06 25  A 1 
ATOM 198  C CA  . GLY A 1 25  ? 11.002  6.054   24.936  1.00 85.73 25  A 1 
ATOM 199  C C   . GLY A 1 25  ? 12.068  4.965   25.155  1.00 87.51 25  A 1 
ATOM 200  O O   . GLY A 1 25  ? 13.206  5.094   24.705  1.00 85.01 25  A 1 
ATOM 201  N N   . PRO A 1 26  ? 11.731  3.888   25.878  1.00 86.39 26  A 1 
ATOM 202  C CA  . PRO A 1 26  ? 12.693  2.860   26.265  1.00 87.95 26  A 1 
ATOM 203  C C   . PRO A 1 26  ? 13.026  1.898   25.111  1.00 89.49 26  A 1 
ATOM 204  O O   . PRO A 1 26  ? 12.174  1.546   24.299  1.00 88.22 26  A 1 
ATOM 205  C CB  . PRO A 1 26  ? 12.044  2.145   27.452  1.00 85.52 26  A 1 
ATOM 206  C CG  . PRO A 1 26  ? 10.546  2.252   27.149  1.00 84.26 26  A 1 
ATOM 207  C CD  . PRO A 1 26  ? 10.431  3.622   26.488  1.00 87.56 26  A 1 
ATOM 208  N N   . LEU A 1 27  ? 14.259  1.374   25.090  1.00 86.88 27  A 1 
ATOM 209  C CA  . LEU A 1 27  ? 14.710  0.410   24.075  1.00 88.05 27  A 1 
ATOM 210  C C   . LEU A 1 27  ? 13.894  -0.899  24.089  1.00 89.60 27  A 1 
ATOM 211  O O   . LEU A 1 27  ? 13.705  -1.525  23.046  1.00 88.77 27  A 1 
ATOM 212  C CB  . LEU A 1 27  ? 16.211  0.133   24.302  1.00 86.69 27  A 1 
ATOM 213  C CG  . LEU A 1 27  ? 16.882  -0.665  23.165  1.00 78.88 27  A 1 
ATOM 214  C CD1 . LEU A 1 27  ? 16.975  0.152   21.879  1.00 71.71 27  A 1 
ATOM 215  C CD2 . LEU A 1 27  ? 18.296  -1.070  23.582  1.00 71.22 27  A 1 
ATOM 216  N N   . SER A 1 28  ? 13.383  -1.310  25.254  1.00 88.21 28  A 1 
ATOM 217  C CA  . SER A 1 28  ? 12.505  -2.479  25.399  1.00 88.95 28  A 1 
ATOM 218  C C   . SER A 1 28  ? 11.229  -2.353  24.564  1.00 89.77 28  A 1 
ATOM 219  O O   . SER A 1 28  ? 10.805  -3.330  23.946  1.00 88.52 28  A 1 
ATOM 220  C CB  . SER A 1 28  ? 12.135  -2.674  26.875  1.00 88.78 28  A 1 
ATOM 221  O OG  . SER A 1 28  ? 11.620  -1.472  27.412  1.00 79.89 28  A 1 
ATOM 222  N N   . PHE A 1 29  ? 10.663  -1.140  24.473  1.00 88.98 29  A 1 
ATOM 223  C CA  . PHE A 1 29  ? 9.504   -0.856  23.636  1.00 89.76 29  A 1 
ATOM 224  C C   . PHE A 1 29  ? 9.805   -1.101  22.153  1.00 91.24 29  A 1 
ATOM 225  O O   . PHE A 1 29  ? 9.030   -1.762  21.465  1.00 91.25 29  A 1 
ATOM 226  C CB  . PHE A 1 29  ? 9.059   0.590   23.878  1.00 89.59 29  A 1 
ATOM 227  C CG  . PHE A 1 29  ? 7.937   1.015   22.965  1.00 89.81 29  A 1 
ATOM 228  C CD1 . PHE A 1 29  ? 8.212   1.774   21.813  1.00 86.35 29  A 1 
ATOM 229  C CD2 . PHE A 1 29  ? 6.619   0.610   23.243  1.00 87.52 29  A 1 
ATOM 230  C CE1 . PHE A 1 29  ? 7.170   2.133   20.946  1.00 86.88 29  A 1 
ATOM 231  C CE2 . PHE A 1 29  ? 5.579   0.967   22.376  1.00 86.51 29  A 1 
ATOM 232  C CZ  . PHE A 1 29  ? 5.854   1.730   21.228  1.00 87.46 29  A 1 
ATOM 233  N N   . TYR A 1 30  ? 10.964  -0.656  21.663  1.00 90.48 30  A 1 
ATOM 234  C CA  . TYR A 1 30  ? 11.355  -0.869  20.269  1.00 90.71 30  A 1 
ATOM 235  C C   . TYR A 1 30  ? 11.659  -2.325  19.946  1.00 91.58 30  A 1 
ATOM 236  O O   . TYR A 1 30  ? 11.331  -2.767  18.849  1.00 90.44 30  A 1 
ATOM 237  C CB  . TYR A 1 30  ? 12.537  0.023   19.906  1.00 89.78 30  A 1 
ATOM 238  C CG  . TYR A 1 30  ? 12.136  1.475   19.850  1.00 90.16 30  A 1 
ATOM 239  C CD1 . TYR A 1 30  ? 11.245  1.902   18.849  1.00 85.88 30  A 1 
ATOM 240  C CD2 . TYR A 1 30  ? 12.603  2.377   20.817  1.00 86.06 30  A 1 
ATOM 241  C CE1 . TYR A 1 30  ? 10.815  3.231   18.812  1.00 83.99 30  A 1 
ATOM 242  C CE2 . TYR A 1 30  ? 12.177  3.714   20.784  1.00 84.34 30  A 1 
ATOM 243  C CZ  . TYR A 1 30  ? 11.280  4.139   19.781  1.00 86.26 30  A 1 
ATOM 244  O OH  . TYR A 1 30  ? 10.856  5.419   19.750  1.00 83.84 30  A 1 
ATOM 245  N N   . LYS A 1 31  ? 12.204  -3.095  20.891  1.00 90.49 31  A 1 
ATOM 246  C CA  . LYS A 1 31  ? 12.343  -4.551  20.725  1.00 89.75 31  A 1 
ATOM 247  C C   . LYS A 1 31  ? 10.979  -5.213  20.527  1.00 90.00 31  A 1 
ATOM 248  O O   . LYS A 1 31  ? 10.826  -6.026  19.622  1.00 89.64 31  A 1 
ATOM 249  C CB  . LYS A 1 31  ? 13.082  -5.172  21.921  1.00 90.58 31  A 1 
ATOM 250  C CG  . LYS A 1 31  ? 14.579  -4.833  21.924  1.00 82.06 31  A 1 
ATOM 251  C CD  . LYS A 1 31  ? 15.283  -5.521  23.102  1.00 78.87 31  A 1 
ATOM 252  C CE  . LYS A 1 31  ? 16.783  -5.215  23.083  1.00 70.97 31  A 1 
ATOM 253  N NZ  . LYS A 1 31  ? 17.517  -5.946  24.146  1.00 61.40 31  A 1 
ATOM 254  N N   . GLN A 1 32  ? 9.978   -4.826  21.322  1.00 89.74 32  A 1 
ATOM 255  C CA  . GLN A 1 32  ? 8.610   -5.327  21.179  1.00 87.74 32  A 1 
ATOM 256  C C   . GLN A 1 32  ? 7.974   -4.887  19.849  1.00 87.91 32  A 1 
ATOM 257  O O   . GLN A 1 32  ? 7.398   -5.712  19.138  1.00 86.48 32  A 1 
ATOM 258  C CB  . GLN A 1 32  ? 7.780   -4.855  22.381  1.00 87.17 32  A 1 
ATOM 259  C CG  . GLN A 1 32  ? 6.402   -5.528  22.431  1.00 79.36 32  A 1 
ATOM 260  C CD  . GLN A 1 32  ? 5.531   -5.014  23.572  1.00 78.78 32  A 1 
ATOM 261  O OE1 . GLN A 1 32  ? 5.790   -3.996  24.197  1.00 73.47 32  A 1 
ATOM 262  N NE2 . GLN A 1 32  ? 4.443   -5.680  23.881  1.00 70.45 32  A 1 
ATOM 263  N N   . ALA A 1 33  ? 8.115   -3.610  19.487  1.00 88.20 33  A 1 
ATOM 264  C CA  . ALA A 1 33  ? 7.598   -3.082  18.226  1.00 87.34 33  A 1 
ATOM 265  C C   . ALA A 1 33  ? 8.223   -3.787  17.013  1.00 87.23 33  A 1 
ATOM 266  O O   . ALA A 1 33  ? 7.508   -4.165  16.086  1.00 86.32 33  A 1 
ATOM 267  C CB  . ALA A 1 33  ? 7.839   -1.568  18.192  1.00 88.04 33  A 1 
ATOM 268  N N   . LEU A 1 34  ? 9.531   -4.022  17.044  1.00 88.84 34  A 1 
ATOM 269  C CA  . LEU A 1 34  ? 10.252  -4.717  15.983  1.00 87.88 34  A 1 
ATOM 270  C C   . LEU A 1 34  ? 9.836   -6.187  15.882  1.00 87.13 34  A 1 
ATOM 271  O O   . LEU A 1 34  ? 9.621   -6.666  14.777  1.00 86.48 34  A 1 
ATOM 272  C CB  . LEU A 1 34  ? 11.763  -4.561  16.215  1.00 88.54 34  A 1 
ATOM 273  C CG  . LEU A 1 34  ? 12.632  -5.086  15.060  1.00 83.14 34  A 1 
ATOM 274  C CD1 . LEU A 1 34  ? 12.431  -4.280  13.780  1.00 77.34 34  A 1 
ATOM 275  C CD2 . LEU A 1 34  ? 14.107  -5.001  15.453  1.00 77.18 34  A 1 
ATOM 276  N N   . ALA A 1 35  ? 9.642   -6.883  17.007  1.00 84.42 35  A 1 
ATOM 277  C CA  . ALA A 1 35  ? 9.157   -8.264  17.010  1.00 82.03 35  A 1 
ATOM 278  C C   . ALA A 1 35  ? 7.776   -8.409  16.345  1.00 81.36 35  A 1 
ATOM 279  O O   . ALA A 1 35  ? 7.502   -9.422  15.705  1.00 78.84 35  A 1 
ATOM 280  C CB  . ALA A 1 35  ? 9.137   -8.767  18.456  1.00 82.61 35  A 1 
ATOM 281  N N   . ILE A 1 36  ? 6.927   -7.385  16.457  1.00 81.79 36  A 1 
ATOM 282  C CA  . ILE A 1 36  ? 5.613   -7.331  15.803  1.00 79.60 36  A 1 
ATOM 283  C C   . ILE A 1 36  ? 5.744   -6.939  14.325  1.00 80.43 36  A 1 
ATOM 284  O O   . ILE A 1 36  ? 5.088   -7.528  13.467  1.00 78.67 36  A 1 
ATOM 285  C CB  . ILE A 1 36  ? 4.700   -6.347  16.573  1.00 79.32 36  A 1 
ATOM 286  C CG1 . ILE A 1 36  ? 4.398   -6.874  17.996  1.00 74.80 36  A 1 
ATOM 287  C CG2 . ILE A 1 36  ? 3.387   -6.097  15.813  1.00 71.31 36  A 1 
ATOM 288  C CD1 . ILE A 1 36  ? 3.846   -5.794  18.939  1.00 67.61 36  A 1 
ATOM 289  N N   . ALA A 1 37  ? 6.570   -5.937  14.019  1.00 81.37 37  A 1 
ATOM 290  C CA  . ALA A 1 37  ? 6.693   -5.373  12.678  1.00 80.26 37  A 1 
ATOM 291  C C   . ALA A 1 37  ? 7.461   -6.285  11.709  1.00 80.40 37  A 1 
ATOM 292  O O   . ALA A 1 37  ? 7.071   -6.412  10.550  1.00 79.76 37  A 1 
ATOM 293  C CB  . ALA A 1 37  ? 7.362   -3.998  12.800  1.00 80.85 37  A 1 
ATOM 294  N N   . LEU A 1 38  ? 8.527   -6.935  12.172  1.00 82.14 38  A 1 
ATOM 295  C CA  . LEU A 1 38  ? 9.473   -7.661  11.325  1.00 80.71 38  A 1 
ATOM 296  C C   . LEU A 1 38  ? 8.832   -8.792  10.498  1.00 80.03 38  A 1 
ATOM 297  O O   . LEU A 1 38  ? 9.118   -8.850  9.301   1.00 78.87 38  A 1 
ATOM 298  C CB  . LEU A 1 38  ? 10.658  -8.137  12.186  1.00 81.24 38  A 1 
ATOM 299  C CG  . LEU A 1 38  ? 11.817  -8.769  11.396  1.00 75.57 38  A 1 
ATOM 300  C CD1 . LEU A 1 38  ? 12.517  -7.735  10.514  1.00 69.44 38  A 1 
ATOM 301  C CD2 . LEU A 1 38  ? 12.843  -9.342  12.375  1.00 68.65 38  A 1 
ATOM 302  N N   . PRO A 1 39  ? 7.926   -9.636  11.033  1.00 78.89 39  A 1 
ATOM 303  C CA  . PRO A 1 39  ? 7.251   -10.656 10.223  1.00 74.78 39  A 1 
ATOM 304  C C   . PRO A 1 39  ? 6.413   -10.065 9.080   1.00 74.90 39  A 1 
ATOM 305  O O   . PRO A 1 39  ? 6.407   -10.594 7.969   1.00 73.23 39  A 1 
ATOM 306  C CB  . PRO A 1 39  ? 6.371   -11.445 11.201  1.00 74.06 39  A 1 
ATOM 307  C CG  . PRO A 1 39  ? 7.041   -11.228 12.557  1.00 70.72 39  A 1 
ATOM 308  C CD  . PRO A 1 39  ? 7.567   -9.804  12.440  1.00 71.11 39  A 1 
ATOM 309  N N   . VAL A 1 40  ? 5.732   -8.943  9.340   1.00 75.34 40  A 1 
ATOM 310  C CA  . VAL A 1 40  ? 4.902   -8.244  8.344   1.00 74.11 40  A 1 
ATOM 311  C C   . VAL A 1 40  ? 5.775   -7.575  7.284   1.00 75.47 40  A 1 
ATOM 312  O O   . VAL A 1 40  ? 5.475   -7.634  6.091   1.00 73.73 40  A 1 
ATOM 313  C CB  . VAL A 1 40  ? 3.997   -7.205  9.032   1.00 72.50 40  A 1 
ATOM 314  C CG1 . VAL A 1 40  ? 3.117   -6.442  8.034   1.00 65.28 40  A 1 
ATOM 315  C CG2 . VAL A 1 40  ? 3.082   -7.885  10.058  1.00 64.32 40  A 1 
ATOM 316  N N   . MET A 1 41  ? 6.879   -6.970  7.712   1.00 77.34 41  A 1 
ATOM 317  C CA  . MET A 1 41  ? 7.877   -6.388  6.817   1.00 76.81 41  A 1 
ATOM 318  C C   . MET A 1 41  ? 8.513   -7.459  5.931   1.00 76.48 41  A 1 
ATOM 319  O O   . MET A 1 41  ? 8.598   -7.262  4.723   1.00 76.36 41  A 1 
ATOM 320  C CB  . MET A 1 41  ? 8.954   -5.666  7.633   1.00 77.47 41  A 1 
ATOM 321  C CG  . MET A 1 41  ? 8.427   -4.394  8.302   1.00 77.32 41  A 1 
ATOM 322  S SD  . MET A 1 41  ? 9.597   -3.615  9.447   1.00 74.79 41  A 1 
ATOM 323  C CE  . MET A 1 41  ? 10.912  -3.119  8.303   1.00 64.24 41  A 1 
ATOM 324  N N   . LEU A 1 42  ? 8.877   -8.607  6.483   1.00 77.06 42  A 1 
ATOM 325  C CA  . LEU A 1 42  ? 9.448   -9.717  5.719   1.00 74.81 42  A 1 
ATOM 326  C C   . LEU A 1 42  ? 8.458   -10.266 4.683   1.00 74.30 42  A 1 
ATOM 327  O O   . LEU A 1 42  ? 8.830   -10.495 3.534   1.00 72.47 42  A 1 
ATOM 328  C CB  . LEU A 1 42  ? 9.907   -10.812 6.699   1.00 75.91 42  A 1 
ATOM 329  C CG  . LEU A 1 42  ? 10.595  -12.009 6.012   1.00 70.25 42  A 1 
ATOM 330  C CD1 . LEU A 1 42  ? 11.879  -11.602 5.296   1.00 64.62 42  A 1 
ATOM 331  C CD2 . LEU A 1 42  ? 10.940  -13.065 7.065   1.00 62.81 42  A 1 
ATOM 332  N N   . GLN A 1 43  ? 7.184   -10.410 5.054   1.00 74.62 43  A 1 
ATOM 333  C CA  . GLN A 1 43  ? 6.136   -10.786 4.108   1.00 70.70 43  A 1 
ATOM 334  C C   . GLN A 1 43  ? 6.022   -9.764  2.968   1.00 71.90 43  A 1 
ATOM 335  O O   . GLN A 1 43  ? 5.965   -10.142 1.796   1.00 70.96 43  A 1 
ATOM 336  C CB  . GLN A 1 43  ? 4.804   -10.932 4.859   1.00 68.28 43  A 1 
ATOM 337  C CG  . GLN A 1 43  ? 3.662   -11.316 3.909   1.00 61.11 43  A 1 
ATOM 338  C CD  . GLN A 1 43  ? 2.295   -11.361 4.583   1.00 57.57 43  A 1 
ATOM 339  O OE1 . GLN A 1 43  ? 2.130   -11.364 5.792   1.00 52.95 43  A 1 
ATOM 340  N NE2 . GLN A 1 43  ? 1.233   -11.397 3.811   1.00 48.30 43  A 1 
ATOM 341  N N   . SER A 1 44  ? 6.002   -8.472  3.304   1.00 76.61 44  A 1 
ATOM 342  C CA  . SER A 1 44  ? 5.923   -7.395  2.313   1.00 75.85 44  A 1 
ATOM 343  C C   . SER A 1 44  ? 7.159   -7.378  1.414   1.00 77.17 44  A 1 
ATOM 344  O O   . SER A 1 44  ? 7.026   -7.229  0.205   1.00 75.55 44  A 1 
ATOM 345  C CB  . SER A 1 44  ? 5.747   -6.036  3.001   1.00 75.05 44  A 1 
ATOM 346  O OG  . SER A 1 44  ? 4.600   -6.044  3.833   1.00 69.11 44  A 1 
ATOM 347  N N   . PHE A 1 45  ? 8.339   -7.620  1.984   1.00 77.21 45  A 1 
ATOM 348  C CA  . PHE A 1 45  ? 9.595   -7.726  1.246   1.00 77.20 45  A 1 
ATOM 349  C C   . PHE A 1 45  ? 9.562   -8.853  0.208   1.00 78.00 45  A 1 
ATOM 350  O O   . PHE A 1 45  ? 9.889   -8.614  -0.948  1.00 76.30 45  A 1 
ATOM 351  C CB  . PHE A 1 45  ? 10.750  -7.928  2.234   1.00 78.09 45  A 1 
ATOM 352  C CG  . PHE A 1 45  ? 12.094  -8.079  1.556   1.00 79.21 45  A 1 
ATOM 353  C CD1 . PHE A 1 45  ? 12.706  -9.344  1.456   1.00 75.92 45  A 1 
ATOM 354  C CD2 . PHE A 1 45  ? 12.720  -6.955  0.994   1.00 74.45 45  A 1 
ATOM 355  C CE1 . PHE A 1 45  ? 13.943  -9.476  0.805   1.00 72.04 45  A 1 
ATOM 356  C CE2 . PHE A 1 45  ? 13.954  -7.087  0.340   1.00 72.09 45  A 1 
ATOM 357  C CZ  . PHE A 1 45  ? 14.569  -8.347  0.245   1.00 74.22 45  A 1 
ATOM 358  N N   . ILE A 1 46  ? 9.096   -10.046 0.584   1.00 75.18 46  A 1 
ATOM 359  C CA  . ILE A 1 46  ? 8.951   -11.173 -0.353  1.00 73.51 46  A 1 
ATOM 360  C C   . ILE A 1 46  ? 8.032   -10.786 -1.518  1.00 73.91 46  A 1 
ATOM 361  O O   . ILE A 1 46  ? 8.376   -11.014 -2.675  1.00 72.36 46  A 1 
ATOM 362  C CB  . ILE A 1 46  ? 8.444   -12.434 0.390   1.00 72.20 46  A 1 
ATOM 363  C CG1 . ILE A 1 46  ? 9.521   -12.948 1.373   1.00 68.29 46  A 1 
ATOM 364  C CG2 . ILE A 1 46  ? 8.064   -13.553 -0.600  1.00 65.97 46  A 1 
ATOM 365  C CD1 . ILE A 1 46  ? 8.982   -13.942 2.413   1.00 60.19 46  A 1 
ATOM 366  N N   . MET A 1 47  ? 6.892   -10.153 -1.234  1.00 73.15 47  A 1 
ATOM 367  C CA  . MET A 1 47  ? 5.960   -9.702  -2.278  1.00 72.09 47  A 1 
ATOM 368  C C   . MET A 1 47  ? 6.571   -8.619  -3.179  1.00 74.95 47  A 1 
ATOM 369  O O   . MET A 1 47  ? 6.390   -8.661  -4.397  1.00 71.21 47  A 1 
ATOM 370  C CB  . MET A 1 47  ? 4.661   -9.191  -1.629  1.00 69.06 47  A 1 
ATOM 371  C CG  . MET A 1 47  ? 3.867   -10.297 -0.909  1.00 63.00 47  A 1 
ATOM 372  S SD  . MET A 1 47  ? 3.335   -11.712 -1.908  1.00 57.52 47  A 1 
ATOM 373  C CE  . MET A 1 47  ? 2.298   -10.906 -3.156  1.00 52.04 47  A 1 
ATOM 374  N N   . SER A 1 48  ? 7.326   -7.679  -2.617  1.00 76.82 48  A 1 
ATOM 375  C CA  . SER A 1 48  ? 8.038   -6.649  -3.381  1.00 76.46 48  A 1 
ATOM 376  C C   . SER A 1 48  ? 9.136   -7.240  -4.264  1.00 78.18 48  A 1 
ATOM 377  O O   . SER A 1 48  ? 9.301   -6.799  -5.395  1.00 76.89 48  A 1 
ATOM 378  C CB  . SER A 1 48  ? 8.656   -5.606  -2.444  1.00 75.84 48  A 1 
ATOM 379  O OG  . SER A 1 48  ? 7.644   -4.902  -1.755  1.00 67.24 48  A 1 
ATOM 380  N N   . MET A 1 49  ? 9.851   -8.267  -3.793  1.00 77.07 49  A 1 
ATOM 381  C CA  . MET A 1 49  ? 10.863  -8.966  -4.595  1.00 77.08 49  A 1 
ATOM 382  C C   . MET A 1 49  ? 10.245  -9.713  -5.781  1.00 77.72 49  A 1 
ATOM 383  O O   . MET A 1 49  ? 10.779  -9.636  -6.883  1.00 76.46 49  A 1 
ATOM 384  C CB  . MET A 1 49  ? 11.669  -9.938  -3.720  1.00 75.91 49  A 1 
ATOM 385  C CG  . MET A 1 49  ? 12.624  -9.222  -2.754  1.00 72.63 49  A 1 
ATOM 386  S SD  . MET A 1 49  ? 13.808  -8.064  -3.498  1.00 68.26 49  A 1 
ATOM 387  C CE  . MET A 1 49  ? 14.694  -9.152  -4.640  1.00 58.28 49  A 1 
ATOM 388  N N   . VAL A 1 50  ? 9.100   -10.374 -5.591  1.00 78.86 50  A 1 
ATOM 389  C CA  . VAL A 1 50  ? 8.356   -10.995 -6.701  1.00 77.11 50  A 1 
ATOM 390  C C   . VAL A 1 50  ? 7.948   -9.937  -7.731  1.00 77.89 50  A 1 
ATOM 391  O O   . VAL A 1 50  ? 8.216   -10.102 -8.918  1.00 74.77 50  A 1 
ATOM 392  C CB  . VAL A 1 50  ? 7.139   -11.780 -6.177  1.00 75.34 50  A 1 
ATOM 393  C CG1 . VAL A 1 50  ? 6.249   -12.284 -7.321  1.00 68.76 50  A 1 
ATOM 394  C CG2 . VAL A 1 50  ? 7.581   -13.006 -5.371  1.00 68.90 50  A 1 
ATOM 395  N N   . SER A 1 51  ? 7.398   -8.807  -7.283  1.00 77.69 51  A 1 
ATOM 396  C CA  . SER A 1 51  ? 7.046   -7.690  -8.171  1.00 76.75 51  A 1 
ATOM 397  C C   . SER A 1 51  ? 8.261   -7.103  -8.895  1.00 78.60 51  A 1 
ATOM 398  O O   . SER A 1 51  ? 8.153   -6.724  -10.061 1.00 76.95 51  A 1 
ATOM 399  C CB  . SER A 1 51  ? 6.350   -6.593  -7.367  1.00 75.29 51  A 1 
ATOM 400  O OG  . SER A 1 51  ? 5.917   -5.548  -8.220  1.00 65.34 51  A 1 
ATOM 401  N N   . LEU A 1 52  ? 9.419   -7.026  -8.236  1.00 75.98 52  A 1 
ATOM 402  C CA  . LEU A 1 52  ? 10.662  -6.565  -8.855  1.00 76.08 52  A 1 
ATOM 403  C C   . LEU A 1 52  ? 11.122  -7.516  -9.969  1.00 77.19 52  A 1 
ATOM 404  O O   . LEU A 1 52  ? 11.517  -7.047  -11.031 1.00 78.49 52  A 1 
ATOM 405  C CB  . LEU A 1 52  ? 11.740  -6.399  -7.770  1.00 77.24 52  A 1 
ATOM 406  C CG  . LEU A 1 52  ? 13.065  -5.821  -8.301  1.00 72.91 52  A 1 
ATOM 407  C CD1 . LEU A 1 52  ? 12.926  -4.355  -8.709  1.00 68.36 52  A 1 
ATOM 408  C CD2 . LEU A 1 52  ? 14.138  -5.918  -7.219  1.00 68.80 52  A 1 
ATOM 409  N N   . ILE A 1 53  ? 11.040  -8.833  -9.747  1.00 80.48 53  A 1 
ATOM 410  C CA  . ILE A 1 53  ? 11.379  -9.856  -10.751 1.00 79.76 53  A 1 
ATOM 411  C C   . ILE A 1 53  ? 10.433  -9.760  -11.956 1.00 79.36 53  A 1 
ATOM 412  O O   . ILE A 1 53  ? 10.894  -9.786  -13.096 1.00 76.62 53  A 1 
ATOM 413  C CB  . ILE A 1 53  ? 11.364  -11.264 -10.113 1.00 79.91 53  A 1 
ATOM 414  C CG1 . ILE A 1 53  ? 12.507  -11.412 -9.080  1.00 75.91 53  A 1 
ATOM 415  C CG2 . ILE A 1 53  ? 11.503  -12.361 -11.183 1.00 72.81 53  A 1 
ATOM 416  C CD1 . ILE A 1 53  ? 12.326  -12.613 -8.138  1.00 67.39 53  A 1 
ATOM 417  N N   . ASP A 1 54  ? 9.133   -9.587  -11.729 1.00 80.96 54  A 1 
ATOM 418  C CA  . ASP A 1 54  ? 8.163   -9.421  -12.816 1.00 78.43 54  A 1 
ATOM 419  C C   . ASP A 1 54  ? 8.463   -8.161  -13.648 1.00 78.74 54  A 1 
ATOM 420  O O   . ASP A 1 54  ? 8.474   -8.210  -14.879 1.00 77.74 54  A 1 
ATOM 421  C CB  . ASP A 1 54  ? 6.735   -9.380  -12.241 1.00 77.86 54  A 1 
ATOM 422  C CG  . ASP A 1 54  ? 6.225   -10.725 -11.696 1.00 72.40 54  A 1 
ATOM 423  O OD1 . ASP A 1 54  ? 6.783   -11.787 -12.050 1.00 66.39 54  A 1 
ATOM 424  O OD2 . ASP A 1 54  ? 5.192   -10.708 -10.987 1.00 65.24 54  A 1 
ATOM 425  N N   . ASN A 1 55  ? 8.784   -7.039  -12.994 1.00 81.70 55  A 1 
ATOM 426  C CA  . ASN A 1 55  ? 9.168   -5.809  -13.688 1.00 80.50 55  A 1 
ATOM 427  C C   . ASN A 1 55  ? 10.526  -5.917  -14.387 1.00 79.96 55  A 1 
ATOM 428  O O   . ASN A 1 55  ? 10.684  -5.356  -15.468 1.00 78.28 55  A 1 
ATOM 429  C CB  . ASN A 1 55  ? 9.137   -4.624  -12.716 1.00 79.99 55  A 1 
ATOM 430  C CG  . ASN A 1 55  ? 7.734   -4.090  -12.538 1.00 77.44 55  A 1 
ATOM 431  O OD1 . ASN A 1 55  ? 7.255   -3.284  -13.315 1.00 70.69 55  A 1 
ATOM 432  N ND2 . ASN A 1 55  ? 7.024   -4.522  -11.529 1.00 70.39 55  A 1 
ATOM 433  N N   . PHE A 1 56  ? 11.479  -6.654  -13.819 1.00 80.20 56  A 1 
ATOM 434  C CA  . PHE A 1 56  ? 12.757  -6.957  -14.471 1.00 78.13 56  A 1 
ATOM 435  C C   . PHE A 1 56  ? 12.546  -7.682  -15.804 1.00 79.87 56  A 1 
ATOM 436  O O   . PHE A 1 56  ? 13.123  -7.288  -16.814 1.00 78.33 56  A 1 
ATOM 437  C CB  . PHE A 1 56  ? 13.629  -7.799  -13.530 1.00 77.03 56  A 1 
ATOM 438  C CG  . PHE A 1 56  ? 14.812  -8.457  -14.214 1.00 70.77 56  A 1 
ATOM 439  C CD1 . PHE A 1 56  ? 14.813  -9.842  -14.470 1.00 63.47 56  A 1 
ATOM 440  C CD2 . PHE A 1 56  ? 15.899  -7.674  -14.633 1.00 63.53 56  A 1 
ATOM 441  C CE1 . PHE A 1 56  ? 15.911  -10.433 -15.124 1.00 56.85 56  A 1 
ATOM 442  C CE2 . PHE A 1 56  ? 16.991  -8.265  -15.289 1.00 56.45 56  A 1 
ATOM 443  C CZ  . PHE A 1 56  ? 17.001  -9.646  -15.530 1.00 56.24 56  A 1 
ATOM 444  N N   . MET A 1 57  ? 11.670  -8.689  -15.832 1.00 76.95 57  A 1 
ATOM 445  C CA  . MET A 1 57  ? 11.365  -9.423  -17.065 1.00 77.80 57  A 1 
ATOM 446  C C   . MET A 1 57  ? 10.731  -8.515  -18.121 1.00 77.51 57  A 1 
ATOM 447  O O   . MET A 1 57  ? 11.118  -8.565  -19.284 1.00 75.62 57  A 1 
ATOM 448  C CB  . MET A 1 57  ? 10.450  -10.616 -16.752 1.00 78.12 57  A 1 
ATOM 449  C CG  . MET A 1 57  ? 11.203  -11.720 -16.010 1.00 76.00 57  A 1 
ATOM 450  S SD  . MET A 1 57  ? 10.239  -13.225 -15.724 1.00 69.46 57  A 1 
ATOM 451  C CE  . MET A 1 57  ? 9.193   -12.658 -14.364 1.00 59.07 57  A 1 
ATOM 452  N N   . VAL A 1 58  ? 9.815   -7.633  -17.736 1.00 80.23 58  A 1 
ATOM 453  C CA  . VAL A 1 58  ? 9.209   -6.665  -18.665 1.00 80.34 58  A 1 
ATOM 454  C C   . VAL A 1 58  ? 10.218  -5.607  -19.129 1.00 79.60 58  A 1 
ATOM 455  O O   . VAL A 1 58  ? 10.233  -5.261  -20.309 1.00 78.20 58  A 1 
ATOM 456  C CB  . VAL A 1 58  ? 7.969   -6.017  -18.031 1.00 79.38 58  A 1 
ATOM 457  C CG1 . VAL A 1 58  ? 7.359   -4.961  -18.959 1.00 71.08 58  A 1 
ATOM 458  C CG2 . VAL A 1 58  ? 6.881   -7.063  -17.757 1.00 71.00 58  A 1 
ATOM 459  N N   . ALA A 1 59  ? 11.088  -5.125  -18.237 1.00 82.27 59  A 1 
ATOM 460  C CA  . ALA A 1 59  ? 12.150  -4.178  -18.578 1.00 79.83 59  A 1 
ATOM 461  C C   . ALA A 1 59  ? 13.144  -4.757  -19.593 1.00 80.03 59  A 1 
ATOM 462  O O   . ALA A 1 59  ? 13.694  -4.021  -20.408 1.00 78.94 59  A 1 
ATOM 463  C CB  . ALA A 1 59  ? 12.866  -3.757  -17.290 1.00 80.45 59  A 1 
ATOM 464  N N   . GLY A 1 60  ? 13.318  -6.076  -19.606 1.00 82.34 60  A 1 
ATOM 465  C CA  . GLY A 1 60  ? 14.088  -6.794  -20.620 1.00 80.13 60  A 1 
ATOM 466  C C   . GLY A 1 60  ? 13.589  -6.604  -22.057 1.00 81.89 60  A 1 
ATOM 467  O O   . GLY A 1 60  ? 14.354  -6.832  -22.993 1.00 79.91 60  A 1 
ATOM 468  N N   . LEU A 1 61  ? 12.342  -6.150  -22.243 1.00 81.90 61  A 1 
ATOM 469  C CA  . LEU A 1 61  ? 11.733  -5.826  -23.538 1.00 81.33 61  A 1 
ATOM 470  C C   . LEU A 1 61  ? 11.937  -4.357  -23.967 1.00 83.43 61  A 1 
ATOM 471  O O   . LEU A 1 61  ? 11.493  -3.982  -25.052 1.00 80.89 61  A 1 
ATOM 472  C CB  . LEU A 1 61  ? 10.235  -6.172  -23.496 1.00 80.08 61  A 1 
ATOM 473  C CG  . LEU A 1 61  ? 9.875   -7.618  -23.109 1.00 75.76 61  A 1 
ATOM 474  C CD1 . LEU A 1 61  ? 8.349   -7.737  -23.022 1.00 69.87 61  A 1 
ATOM 475  C CD2 . LEU A 1 61  ? 10.384  -8.624  -24.141 1.00 70.14 61  A 1 
ATOM 476  N N   . GLY A 1 62  ? 12.580  -3.521  -23.138 1.00 83.70 62  A 1 
ATOM 477  C CA  . GLY A 1 62  ? 12.859  -2.108  -23.402 1.00 84.37 62  A 1 
ATOM 478  C C   . GLY A 1 62  ? 11.828  -1.117  -22.843 1.00 85.80 62  A 1 
ATOM 479  O O   . GLY A 1 62  ? 10.803  -1.487  -22.261 1.00 83.05 62  A 1 
ATOM 480  N N   . ASP A 1 63  ? 12.111  0.180   -23.038 1.00 87.06 63  A 1 
ATOM 481  C CA  . ASP A 1 63  ? 11.401  1.294   -22.395 1.00 87.72 63  A 1 
ATOM 482  C C   . ASP A 1 63  ? 9.905   1.337   -22.737 1.00 87.97 63  A 1 
ATOM 483  O O   . ASP A 1 63  ? 9.075   1.517   -21.845 1.00 87.29 63  A 1 
ATOM 484  C CB  . ASP A 1 63  ? 12.048  2.635   -22.796 1.00 86.25 63  A 1 
ATOM 485  C CG  . ASP A 1 63  ? 13.452  2.862   -22.232 1.00 84.03 63  A 1 
ATOM 486  O OD1 . ASP A 1 63  ? 13.998  1.969   -21.546 1.00 77.68 63  A 1 
ATOM 487  O OD2 . ASP A 1 63  ? 14.008  3.947   -22.481 1.00 77.80 63  A 1 
ATOM 488  N N   . VAL A 1 64  ? 9.526   1.125   -23.995 1.00 88.93 64  A 1 
ATOM 489  C CA  . VAL A 1 64  ? 8.120   1.167   -24.435 1.00 89.76 64  A 1 
ATOM 490  C C   . VAL A 1 64  ? 7.299   0.067   -23.771 1.00 90.04 64  A 1 
ATOM 491  O O   . VAL A 1 64  ? 6.211   0.330   -23.252 1.00 88.85 64  A 1 
ATOM 492  C CB  . VAL A 1 64  ? 8.016   1.069   -25.965 1.00 89.13 64  A 1 
ATOM 493  C CG1 . VAL A 1 64  ? 6.557   0.997   -26.436 1.00 83.27 64  A 1 
ATOM 494  C CG2 . VAL A 1 64  ? 8.688   2.281   -26.611 1.00 82.81 64  A 1 
ATOM 495  N N   . SER A 1 65  ? 7.812   -1.160  -23.738 1.00 87.68 65  A 1 
ATOM 496  C CA  . SER A 1 65  ? 7.142   -2.294  -23.094 1.00 87.32 65  A 1 
ATOM 497  C C   . SER A 1 65  ? 7.025   -2.089  -21.586 1.00 87.60 65  A 1 
ATOM 498  O O   . SER A 1 65  ? 5.949   -2.288  -21.015 1.00 87.22 65  A 1 
ATOM 499  C CB  . SER A 1 65  ? 7.900   -3.587  -23.387 1.00 87.60 65  A 1 
ATOM 500  O OG  . SER A 1 65  ? 7.849   -3.866  -24.773 1.00 81.60 65  A 1 
ATOM 501  N N   . MET A 1 66  ? 8.102   -1.622  -20.954 1.00 83.86 66  A 1 
ATOM 502  C CA  . MET A 1 66  ? 8.111   -1.292  -19.530 1.00 84.30 66  A 1 
ATOM 503  C C   . MET A 1 66  ? 7.100   -0.188  -19.200 1.00 85.25 66  A 1 
ATOM 504  O O   . MET A 1 66  ? 6.323   -0.319  -18.250 1.00 84.50 66  A 1 
ATOM 505  C CB  . MET A 1 66  ? 9.536   -0.885  -19.127 1.00 84.07 66  A 1 
ATOM 506  C CG  . MET A 1 66  ? 9.679   -0.585  -17.633 1.00 80.19 66  A 1 
ATOM 507  S SD  . MET A 1 66  ? 9.324   -1.986  -16.545 1.00 78.04 66  A 1 
ATOM 508  C CE  . MET A 1 66  ? 9.650   -1.206  -14.938 1.00 67.53 66  A 1 
ATOM 509  N N   . ALA A 1 67  ? 7.053   0.881   -20.000 1.00 89.19 67  A 1 
ATOM 510  C CA  . ALA A 1 67  ? 6.093   1.968   -19.850 1.00 88.54 67  A 1 
ATOM 511  C C   . ALA A 1 67  ? 4.647   1.479   -20.024 1.00 88.79 67  A 1 
ATOM 512  O O   . ALA A 1 67  ? 3.809   1.697   -19.150 1.00 88.81 67  A 1 
ATOM 513  C CB  . ALA A 1 67  ? 6.446   3.067   -20.861 1.00 89.00 67  A 1 
ATOM 514  N N   . ALA A 1 68  ? 4.361   0.752   -21.104 1.00 89.75 68  A 1 
ATOM 515  C CA  . ALA A 1 68  ? 3.027   0.263   -21.439 1.00 89.19 68  A 1 
ATOM 516  C C   . ALA A 1 68  ? 2.439   -0.663  -20.359 1.00 89.12 68  A 1 
ATOM 517  O O   . ALA A 1 68  ? 1.292   -0.492  -19.933 1.00 88.50 68  A 1 
ATOM 518  C CB  . ALA A 1 68  ? 3.126   -0.452  -22.789 1.00 89.76 68  A 1 
ATOM 519  N N   . VAL A 1 69  ? 3.233   -1.619  -19.879 1.00 88.17 69  A 1 
ATOM 520  C CA  . VAL A 1 69  ? 2.814   -2.543  -18.814 1.00 87.12 69  A 1 
ATOM 521  C C   . VAL A 1 69  ? 2.580   -1.792  -17.509 1.00 87.28 69  A 1 
ATOM 522  O O   . VAL A 1 69  ? 1.556   -2.009  -16.863 1.00 87.02 69  A 1 
ATOM 523  C CB  . VAL A 1 69  ? 3.825   -3.691  -18.643 1.00 86.58 69  A 1 
ATOM 524  C CG1 . VAL A 1 69  ? 3.544   -4.544  -17.399 1.00 81.16 69  A 1 
ATOM 525  C CG2 . VAL A 1 69  ? 3.750   -4.617  -19.865 1.00 80.32 69  A 1 
ATOM 526  N N   . ASN A 1 70  ? 3.455   -0.861  -17.124 1.00 88.09 70  A 1 
ATOM 527  C CA  . ASN A 1 70  ? 3.319   -0.174  -15.837 1.00 86.46 70  A 1 
ATOM 528  C C   . ASN A 1 70  ? 2.215   0.881   -15.802 1.00 87.24 70  A 1 
ATOM 529  O O   . ASN A 1 70  ? 1.542   1.006   -14.780 1.00 86.48 70  A 1 
ATOM 530  C CB  . ASN A 1 70  ? 4.667   0.379   -15.398 1.00 84.60 70  A 1 
ATOM 531  C CG  . ASN A 1 70  ? 5.494   -0.725  -14.783 1.00 78.21 70  A 1 
ATOM 532  O OD1 . ASN A 1 70  ? 5.333   -1.066  -13.621 1.00 69.84 70  A 1 
ATOM 533  N ND2 . ASN A 1 70  ? 6.360   -1.351  -15.543 1.00 69.55 70  A 1 
ATOM 534  N N   . ILE A 1 71  ? 1.938   1.574   -16.916 1.00 89.98 71  A 1 
ATOM 535  C CA  . ILE A 1 71  ? 0.741   2.427   -17.020 1.00 89.92 71  A 1 
ATOM 536  C C   . ILE A 1 71  ? -0.533  1.588   -16.885 1.00 90.12 71  A 1 
ATOM 537  O O   . ILE A 1 71  ? -1.468  1.957   -16.170 1.00 89.24 71  A 1 
ATOM 538  C CB  . ILE A 1 71  ? 0.769   3.219   -18.346 1.00 89.35 71  A 1 
ATOM 539  C CG1 . ILE A 1 71  ? 1.901   4.271   -18.352 1.00 82.02 71  A 1 
ATOM 540  C CG2 . ILE A 1 71  ? -0.573  3.907   -18.635 1.00 80.17 71  A 1 
ATOM 541  C CD1 . ILE A 1 71  ? 1.750   5.413   -17.340 1.00 71.97 71  A 1 
ATOM 542  N N   . THR A 1 72  ? -0.552  0.411   -17.507 1.00 91.17 72  A 1 
ATOM 543  C CA  . THR A 1 72  ? -1.668  -0.530  -17.358 1.00 90.77 72  A 1 
ATOM 544  C C   . THR A 1 72  ? -1.789  -1.045  -15.919 1.00 90.35 72  A 1 
ATOM 545  O O   . THR A 1 72  ? -2.890  -1.085  -15.363 1.00 89.14 72  A 1 
ATOM 546  C CB  . THR A 1 72  ? -1.504  -1.706  -18.322 1.00 90.81 72  A 1 
ATOM 547  O OG1 . THR A 1 72  ? -1.443  -1.243  -19.650 1.00 83.76 72  A 1 
ATOM 548  C CG2 . THR A 1 72  ? -2.681  -2.669  -18.227 1.00 83.12 72  A 1 
ATOM 549  N N   . ASN A 1 73  ? -0.670  -1.386  -15.281 1.00 90.11 73  A 1 
ATOM 550  C CA  . ASN A 1 73  ? -0.629  -1.815  -13.884 1.00 87.58 73  A 1 
ATOM 551  C C   . ASN A 1 73  ? -1.099  -0.715  -12.931 1.00 88.11 73  A 1 
ATOM 552  O O   . ASN A 1 73  ? -1.723  -1.025  -11.920 1.00 88.10 73  A 1 
ATOM 553  C CB  . ASN A 1 73  ? 0.792   -2.282  -13.529 1.00 86.47 73  A 1 
ATOM 554  C CG  . ASN A 1 73  ? 1.147   -3.635  -14.112 1.00 83.28 73  A 1 
ATOM 555  O OD1 . ASN A 1 73  ? 0.299   -4.418  -14.516 1.00 77.48 73  A 1 
ATOM 556  N ND2 . ASN A 1 73  ? 2.414   -3.976  -14.133 1.00 76.26 73  A 1 
ATOM 557  N N   . HIS A 1 74  ? -0.883  0.561   -13.261 1.00 89.22 74  A 1 
ATOM 558  C CA  . HIS A 1 74  ? -1.449  1.661   -12.489 1.00 89.31 74  A 1 
ATOM 559  C C   . HIS A 1 74  ? -2.986  1.672   -12.536 1.00 89.94 74  A 1 
ATOM 560  O O   . HIS A 1 74  ? -3.631  1.800   -11.496 1.00 89.76 74  A 1 
ATOM 561  C CB  . HIS A 1 74  ? -0.859  2.998   -12.947 1.00 90.07 74  A 1 
ATOM 562  C CG  . HIS A 1 74  ? -1.329  4.109   -12.052 1.00 90.01 74  A 1 
ATOM 563  N ND1 . HIS A 1 74  ? -0.980  4.260   -10.721 1.00 81.05 74  A 1 
ATOM 564  C CD2 . HIS A 1 74  ? -2.281  5.037   -12.359 1.00 81.78 74  A 1 
ATOM 565  C CE1 . HIS A 1 74  ? -1.715  5.262   -10.237 1.00 82.73 74  A 1 
ATOM 566  N NE2 . HIS A 1 74  ? -2.514  5.761   -11.195 1.00 84.35 74  A 1 
ATOM 567  N N   . LEU A 1 75  ? -3.599  1.438   -13.703 1.00 91.75 75  A 1 
ATOM 568  C CA  . LEU A 1 75  ? -5.060  1.282   -13.806 1.00 92.61 75  A 1 
ATOM 569  C C   . LEU A 1 75  ? -5.565  0.078   -12.994 1.00 92.72 75  A 1 
ATOM 570  O O   . LEU A 1 75  ? -6.574  0.172   -12.288 1.00 91.94 75  A 1 
ATOM 571  C CB  . LEU A 1 75  ? -5.472  1.144   -15.285 1.00 93.38 75  A 1 
ATOM 572  C CG  . LEU A 1 75  ? -5.182  2.376   -16.155 1.00 92.78 75  A 1 
ATOM 573  C CD1 . LEU A 1 75  ? -5.489  2.058   -17.615 1.00 88.20 75  A 1 
ATOM 574  C CD2 . LEU A 1 75  ? -6.039  3.576   -15.738 1.00 88.49 75  A 1 
ATOM 575  N N   . ALA A 1 76  ? -4.841  -1.045  -13.042 1.00 92.19 76  A 1 
ATOM 576  C CA  . ALA A 1 76  ? -5.139  -2.213  -12.213 1.00 91.37 76  A 1 
ATOM 577  C C   . ALA A 1 76  ? -4.970  -1.915  -10.709 1.00 91.75 76  A 1 
ATOM 578  O O   . ALA A 1 76  ? -5.733  -2.424  -9.886  1.00 90.66 76  A 1 
ATOM 579  C CB  . ALA A 1 76  ? -4.252  -3.376  -12.668 1.00 91.20 76  A 1 
ATOM 580  N N   . PHE A 1 77  ? -4.020  -1.063  -10.337 1.00 88.89 77  A 1 
ATOM 581  C CA  . PHE A 1 77  ? -3.837  -0.590  -8.967  1.00 87.61 77  A 1 
ATOM 582  C C   . PHE A 1 77  ? -5.007  0.285   -8.495  1.00 89.51 77  A 1 
ATOM 583  O O   . PHE A 1 77  ? -5.526  0.052   -7.406  1.00 89.87 77  A 1 
ATOM 584  C CB  . PHE A 1 77  ? -2.502  0.145   -8.858  1.00 86.63 77  A 1 
ATOM 585  C CG  . PHE A 1 77  ? -2.287  0.780   -7.503  1.00 85.33 77  A 1 
ATOM 586  C CD1 . PHE A 1 77  ? -2.436  2.171   -7.338  1.00 80.07 77  A 1 
ATOM 587  C CD2 . PHE A 1 77  ? -1.966  -0.030  -6.400  1.00 79.76 77  A 1 
ATOM 588  C CE1 . PHE A 1 77  ? -2.241  2.749   -6.076  1.00 77.21 77  A 1 
ATOM 589  C CE2 . PHE A 1 77  ? -1.773  0.548   -5.139  1.00 76.42 77  A 1 
ATOM 590  C CZ  . PHE A 1 77  ? -1.905  1.939   -4.975  1.00 77.07 77  A 1 
ATOM 591  N N   . VAL A 1 78  ? -5.494  1.218   -9.320  1.00 90.77 78  A 1 
ATOM 592  C CA  . VAL A 1 78  ? -6.708  2.003   -9.020  1.00 91.66 78  A 1 
ATOM 593  C C   . VAL A 1 78  ? -7.893  1.073   -8.758  1.00 92.42 78  A 1 
ATOM 594  O O   . VAL A 1 78  ? -8.578  1.196   -7.739  1.00 91.82 78  A 1 
ATOM 595  C CB  . VAL A 1 78  ? -7.040  2.983   -10.165 1.00 92.38 78  A 1 
ATOM 596  C CG1 . VAL A 1 78  ? -8.366  3.724   -9.917  1.00 89.68 78  A 1 
ATOM 597  C CG2 . VAL A 1 78  ? -5.952  4.044   -10.338 1.00 89.14 78  A 1 
ATOM 598  N N   . PHE A 1 79  ? -8.100  0.095   -9.636  1.00 93.35 79  A 1 
ATOM 599  C CA  . PHE A 1 79  ? -9.099  -0.954  -9.436  1.00 93.50 79  A 1 
ATOM 600  C C   . PHE A 1 79  ? -8.895  -1.692  -8.103  1.00 93.46 79  A 1 
ATOM 601  O O   . PHE A 1 79  ? -9.835  -1.822  -7.318  1.00 93.28 79  A 1 
ATOM 602  C CB  . PHE A 1 79  ? -9.058  -1.915  -10.637 1.00 94.06 79  A 1 
ATOM 603  C CG  . PHE A 1 79  ? -9.705  -3.253  -10.361 1.00 94.57 79  A 1 
ATOM 604  C CD1 . PHE A 1 79  ? -8.909  -4.372  -10.044 1.00 91.64 79  A 1 
ATOM 605  C CD2 . PHE A 1 79  ? -11.104 -3.360  -10.360 1.00 92.87 79  A 1 
ATOM 606  C CE1 . PHE A 1 79  ? -9.512  -5.599  -9.729  1.00 92.47 79  A 1 
ATOM 607  C CE2 . PHE A 1 79  ? -11.707 -4.588  -10.043 1.00 92.54 79  A 1 
ATOM 608  C CZ  . PHE A 1 79  ? -10.913 -5.707  -9.727  1.00 93.36 79  A 1 
ATOM 609  N N   . PHE A 1 80  ? -7.670  -2.127  -7.809  1.00 93.06 80  A 1 
ATOM 610  C CA  . PHE A 1 80  ? -7.345  -2.836  -6.572  1.00 91.58 80  A 1 
ATOM 611  C C   . PHE A 1 80  ? -7.663  -2.004  -5.323  1.00 91.40 80  A 1 
ATOM 612  O O   . PHE A 1 80  ? -8.246  -2.534  -4.377  1.00 89.81 80  A 1 
ATOM 613  C CB  . PHE A 1 80  ? -5.869  -3.251  -6.594  1.00 90.35 80  A 1 
ATOM 614  C CG  . PHE A 1 80  ? -5.408  -3.905  -5.310  1.00 84.51 80  A 1 
ATOM 615  C CD1 . PHE A 1 80  ? -4.833  -3.129  -4.282  1.00 77.28 80  A 1 
ATOM 616  C CD2 . PHE A 1 80  ? -5.590  -5.284  -5.119  1.00 76.56 80  A 1 
ATOM 617  C CE1 . PHE A 1 80  ? -4.441  -3.734  -3.075  1.00 70.93 80  A 1 
ATOM 618  C CE2 . PHE A 1 80  ? -5.196  -5.890  -3.914  1.00 71.65 80  A 1 
ATOM 619  C CZ  . PHE A 1 80  ? -4.623  -5.114  -2.891  1.00 72.59 80  A 1 
ATOM 620  N N   . VAL A 1 81  ? -7.341  -0.709  -5.310  1.00 91.14 81  A 1 
ATOM 621  C CA  . VAL A 1 81  ? -7.648  0.200   -4.191  1.00 90.49 81  A 1 
ATOM 622  C C   . VAL A 1 81  ? -9.155  0.287   -3.954  1.00 90.94 81  A 1 
ATOM 623  O O   . VAL A 1 81  ? -9.602  0.152   -2.814  1.00 90.69 81  A 1 
ATOM 624  C CB  . VAL A 1 81  ? -7.038  1.597   -4.425  1.00 90.47 81  A 1 
ATOM 625  C CG1 . VAL A 1 81  ? -7.503  2.617   -3.373  1.00 86.62 81  A 1 
ATOM 626  C CG2 . VAL A 1 81  ? -5.508  1.540   -4.348  1.00 85.91 81  A 1 
ATOM 627  N N   . ILE A 1 82  ? -9.954  0.421   -5.009  1.00 93.52 82  A 1 
ATOM 628  C CA  . ILE A 1 82  ? -11.421 0.460   -4.903  1.00 93.26 82  A 1 
ATOM 629  C C   . ILE A 1 82  ? -11.954 -0.853  -4.309  1.00 92.89 82  A 1 
ATOM 630  O O   . ILE A 1 82  ? -12.720 -0.835  -3.340  1.00 92.01 82  A 1 
ATOM 631  C CB  . ILE A 1 82  ? -12.056 0.770   -6.280  1.00 93.72 82  A 1 
ATOM 632  C CG1 . ILE A 1 82  ? -11.653 2.182   -6.772  1.00 92.50 82  A 1 
ATOM 633  C CG2 . ILE A 1 82  ? -13.592 0.674   -6.200  1.00 91.80 82  A 1 
ATOM 634  C CD1 . ILE A 1 82  ? -11.960 2.431   -8.253  1.00 87.18 82  A 1 
ATOM 635  N N   . ILE A 1 83  ? -11.522 -1.999  -4.840  1.00 94.20 83  A 1 
ATOM 636  C CA  . ILE A 1 83  ? -11.956 -3.314  -4.344  1.00 93.85 83  A 1 
ATOM 637  C C   . ILE A 1 83  ? -11.518 -3.535  -2.892  1.00 92.60 83  A 1 
ATOM 638  O O   . ILE A 1 83  ? -12.305 -4.006  -2.067  1.00 91.19 83  A 1 
ATOM 639  C CB  . ILE A 1 83  ? -11.445 -4.447  -5.264  1.00 94.08 83  A 1 
ATOM 640  C CG1 . ILE A 1 83  ? -11.977 -4.333  -6.708  1.00 91.43 83  A 1 
ATOM 641  C CG2 . ILE A 1 83  ? -11.812 -5.835  -4.702  1.00 91.91 83  A 1 
ATOM 642  C CD1 . ILE A 1 83  ? -13.499 -4.225  -6.857  1.00 84.55 83  A 1 
ATOM 643  N N   . ASN A 1 84  ? -10.295 -3.163  -2.551  1.00 92.54 84  A 1 
ATOM 644  C CA  . ASN A 1 84  ? -9.784  -3.274  -1.190  1.00 89.06 84  A 1 
ATOM 645  C C   . ASN A 1 84  ? -10.592 -2.407  -0.218  1.00 87.54 84  A 1 
ATOM 646  O O   . ASN A 1 84  ? -10.914 -2.863  0.878   1.00 85.36 84  A 1 
ATOM 647  C CB  . ASN A 1 84  ? -8.296  -2.909  -1.189  1.00 86.67 84  A 1 
ATOM 648  C CG  . ASN A 1 84  ? -7.646  -3.167  0.153   1.00 79.13 84  A 1 
ATOM 649  O OD1 . ASN A 1 84  ? -7.756  -4.235  0.742   1.00 71.08 84  A 1 
ATOM 650  N ND2 . ASN A 1 84  ? -6.946  -2.197  0.687   1.00 69.25 84  A 1 
ATOM 651  N N   . THR A 1 85  ? -11.000 -1.210  -0.620  1.00 90.09 85  A 1 
ATOM 652  C CA  . THR A 1 85  ? -11.846 -0.315  0.184   1.00 89.16 85  A 1 
ATOM 653  C C   . THR A 1 85  ? -13.227 -0.927  0.442   1.00 89.06 85  A 1 
ATOM 654  O O   . THR A 1 85  ? -13.700 -0.940  1.583   1.00 87.44 85  A 1 
ATOM 655  C CB  . THR A 1 85  ? -11.972 1.055   -0.496  1.00 89.16 85  A 1 
ATOM 656  O OG1 . THR A 1 85  ? -10.694 1.580   -0.750  1.00 85.29 85  A 1 
ATOM 657  C CG2 . THR A 1 85  ? -12.678 2.068   0.398   1.00 85.05 85  A 1 
ATOM 658  N N   . ILE A 1 86  ? -13.848 -1.530  -0.574  1.00 91.06 86  A 1 
ATOM 659  C CA  . ILE A 1 86  ? -15.104 -2.292  -0.427  1.00 91.19 86  A 1 
ATOM 660  C C   . ILE A 1 86  ? -14.910 -3.465  0.544   1.00 90.24 86  A 1 
ATOM 661  O O   . ILE A 1 86  ? -15.735 -3.700  1.438   1.00 88.43 86  A 1 
ATOM 662  C CB  . ILE A 1 86  ? -15.594 -2.790  -1.809  1.00 92.30 86  A 1 
ATOM 663  C CG1 . ILE A 1 86  ? -16.023 -1.599  -2.696  1.00 91.17 86  A 1 
ATOM 664  C CG2 . ILE A 1 86  ? -16.771 -3.778  -1.670  1.00 90.64 86  A 1 
ATOM 665  C CD1 . ILE A 1 86  ? -16.144 -1.954  -4.183  1.00 86.95 86  A 1 
ATOM 666  N N   . CYS A 1 87  ? -13.807 -4.198  0.391   1.00 89.12 87  A 1 
ATOM 667  C CA  . CYS A 1 87  ? -13.482 -5.320  1.263   1.00 87.39 87  A 1 
ATOM 668  C C   . CYS A 1 87  ? -13.263 -4.875  2.715   1.00 85.56 87  A 1 
ATOM 669  O O   . CYS A 1 87  ? -13.773 -5.539  3.616   1.00 83.85 87  A 1 
ATOM 670  C CB  . CYS A 1 87  ? -12.263 -6.060  0.710   1.00 88.30 87  A 1 
ATOM 671  S SG  . CYS A 1 87  ? -12.731 -6.964  -0.791  1.00 87.03 87  A 1 
ATOM 672  N N   . GLN A 1 88  ? -12.576 -3.767  2.954   1.00 82.93 88  A 1 
ATOM 673  C CA  . GLN A 1 88  ? -12.391 -3.191  4.292   1.00 78.87 88  A 1 
ATOM 674  C C   . GLN A 1 88  ? -13.729 -2.775  4.919   1.00 77.72 88  A 1 
ATOM 675  O O   . GLN A 1 88  ? -13.995 -3.130  6.068   1.00 75.29 88  A 1 
ATOM 676  C CB  . GLN A 1 88  ? -11.450 -1.982  4.227   1.00 76.37 88  A 1 
ATOM 677  C CG  . GLN A 1 88  ? -9.978  -2.359  3.993   1.00 69.66 88  A 1 
ATOM 678  C CD  . GLN A 1 88  ? -9.074  -1.131  3.943   1.00 68.40 88  A 1 
ATOM 679  O OE1 . GLN A 1 88  ? -9.379  -0.076  4.469   1.00 61.59 88  A 1 
ATOM 680  N NE2 . GLN A 1 88  ? -7.909  -1.211  3.349   1.00 58.48 88  A 1 
ATOM 681  N N   . ALA A 1 89  ? -14.598 -2.110  4.156   1.00 81.06 89  A 1 
ATOM 682  C CA  . ALA A 1 89  ? -15.915 -1.685  4.622   1.00 79.52 89  A 1 
ATOM 683  C C   . ALA A 1 89  ? -16.763 -2.864  5.132   1.00 79.49 89  A 1 
ATOM 684  O O   . ALA A 1 89  ? -17.264 -2.835  6.256   1.00 77.23 89  A 1 
ATOM 685  C CB  . ALA A 1 89  ? -16.607 -0.939  3.474   1.00 80.19 89  A 1 
ATOM 686  N N   . GLY A 1 90  ? -16.866 -3.946  4.339   1.00 79.97 90  A 1 
ATOM 687  C CA  . GLY A 1 90  ? -17.559 -5.168  4.778   1.00 77.83 90  A 1 
ATOM 688  C C   . GLY A 1 90  ? -16.802 -5.944  5.861   1.00 77.13 90  A 1 
ATOM 689  O O   . GLY A 1 90  ? -17.406 -6.650  6.669   1.00 73.71 90  A 1 
ATOM 690  N N   . GLY A 1 91  ? -15.482 -5.818  5.882   1.00 75.56 91  A 1 
ATOM 691  C CA  . GLY A 1 91  ? -14.588 -6.558  6.764   1.00 71.75 91  A 1 
ATOM 692  C C   . GLY A 1 91  ? -14.705 -6.212  8.236   1.00 70.05 91  A 1 
ATOM 693  O O   . GLY A 1 91  ? -14.679 -7.106  9.086   1.00 66.73 91  A 1 
ATOM 694  N N   . ILE A 1 92  ? -14.930 -4.937  8.534   1.00 69.24 92  A 1 
ATOM 695  C CA  . ILE A 1 92  ? -15.208 -4.454  9.893   1.00 65.78 92  A 1 
ATOM 696  C C   . ILE A 1 92  ? -16.395 -5.227  10.493  1.00 67.32 92  A 1 
ATOM 697  O O   . ILE A 1 92  ? -16.327 -5.686  11.634  1.00 64.09 92  A 1 
ATOM 698  C CB  . ILE A 1 92  ? -15.468 -2.927  9.856   1.00 62.55 92  A 1 
ATOM 699  C CG1 . ILE A 1 92  ? -14.184 -2.171  9.427   1.00 58.06 92  A 1 
ATOM 700  C CG2 . ILE A 1 92  ? -15.951 -2.410  11.225  1.00 54.91 92  A 1 
ATOM 701  C CD1 . ILE A 1 92  ? -14.424 -0.701  9.048   1.00 51.02 92  A 1 
ATOM 702  N N   . TYR A 1 93  ? -17.446 -5.454  9.707   1.00 70.13 93  A 1 
ATOM 703  C CA  . TYR A 1 93  ? -18.639 -6.178  10.148  1.00 70.19 93  A 1 
ATOM 704  C C   . TYR A 1 93  ? -18.398 -7.681  10.286  1.00 72.54 93  A 1 
ATOM 705  O O   . TYR A 1 93  ? -18.883 -8.281  11.241  1.00 71.05 93  A 1 
ATOM 706  C CB  . TYR A 1 93  ? -19.797 -5.896  9.193   1.00 68.32 93  A 1 
ATOM 707  C CG  . TYR A 1 93  ? -20.320 -4.481  9.307   1.00 65.10 93  A 1 
ATOM 708  C CD1 . TYR A 1 93  ? -21.418 -4.208  10.147  1.00 60.88 93  A 1 
ATOM 709  C CD2 . TYR A 1 93  ? -19.696 -3.437  8.604   1.00 59.44 93  A 1 
ATOM 710  C CE1 . TYR A 1 93  ? -21.899 -2.896  10.271  1.00 55.95 93  A 1 
ATOM 711  C CE2 . TYR A 1 93  ? -20.167 -2.120  8.730   1.00 55.63 93  A 1 
ATOM 712  C CZ  . TYR A 1 93  ? -21.275 -1.849  9.559   1.00 59.28 93  A 1 
ATOM 713  O OH  . TYR A 1 93  ? -21.737 -0.579  9.672   1.00 57.24 93  A 1 
ATOM 714  N N   . ILE A 1 94  ? -17.604 -8.309  9.397   1.00 74.33 94  A 1 
ATOM 715  C CA  . ILE A 1 94  ? -17.233 -9.730  9.548   1.00 74.33 94  A 1 
ATOM 716  C C   . ILE A 1 94  ? -16.520 -9.958  10.883  1.00 72.29 94  A 1 
ATOM 717  O O   . ILE A 1 94  ? -16.855 -10.901 11.602  1.00 68.64 94  A 1 
ATOM 718  C CB  . ILE A 1 94  ? -16.376 -10.237 8.362   1.00 75.03 94  A 1 
ATOM 719  C CG1 . ILE A 1 94  ? -17.233 -10.218 7.077   1.00 71.81 94  A 1 
ATOM 720  C CG2 . ILE A 1 94  ? -15.833 -11.659 8.628   1.00 71.22 94  A 1 
ATOM 721  C CD1 . ILE A 1 94  ? -16.538 -10.762 5.825   1.00 66.88 94  A 1 
ATOM 722  N N   . ALA A 1 95  ? -15.568 -9.088  11.239  1.00 73.26 95  A 1 
ATOM 723  C CA  . ALA A 1 95  ? -14.836 -9.187  12.498  1.00 67.65 95  A 1 
ATOM 724  C C   . ALA A 1 95  ? -15.760 -9.016  13.721  1.00 68.37 95  A 1 
ATOM 725  O O   . ALA A 1 95  ? -15.653 -9.777  14.685  1.00 65.30 95  A 1 
ATOM 726  C CB  . ALA A 1 95  ? -13.704 -8.153  12.475  1.00 64.54 95  A 1 
ATOM 727  N N   . GLN A 1 96  ? -16.707 -8.074  13.673  1.00 63.36 96  A 1 
ATOM 728  C CA  . GLN A 1 96  ? -17.692 -7.864  14.742  1.00 61.43 96  A 1 
ATOM 729  C C   . GLN A 1 96  ? -18.648 -9.060  14.897  1.00 65.46 96  A 1 
ATOM 730  O O   . GLN A 1 96  ? -18.810 -9.578  16.001  1.00 63.66 96  A 1 
ATOM 731  C CB  . GLN A 1 96  ? -18.490 -6.580  14.474  1.00 56.40 96  A 1 
ATOM 732  C CG  . GLN A 1 96  ? -17.651 -5.315  14.702  1.00 51.89 96  A 1 
ATOM 733  C CD  . GLN A 1 96  ? -18.433 -4.034  14.422  1.00 47.72 96  A 1 
ATOM 734  O OE1 . GLN A 1 96  ? -19.580 -4.027  14.005  1.00 45.79 96  A 1 
ATOM 735  N NE2 . GLN A 1 96  ? -17.847 -2.881  14.656  1.00 43.74 96  A 1 
ATOM 736  N N   . PHE A 1 97  ? -19.224 -9.548  13.798  1.00 68.82 97  A 1 
ATOM 737  C CA  . PHE A 1 97  ? -20.111 -10.712 13.814  1.00 69.22 97  A 1 
ATOM 738  C C   . PHE A 1 97  ? -19.388 -11.987 14.249  1.00 70.90 97  A 1 
ATOM 739  O O   . PHE A 1 97  ? -19.974 -12.811 14.946  1.00 68.96 97  A 1 
ATOM 740  C CB  . PHE A 1 97  ? -20.747 -10.900 12.431  1.00 68.00 97  A 1 
ATOM 741  C CG  . PHE A 1 97  ? -21.791 -9.864  12.057  1.00 65.11 97  A 1 
ATOM 742  C CD1 . PHE A 1 97  ? -22.839 -9.552  12.945  1.00 60.04 97  A 1 
ATOM 743  C CD2 . PHE A 1 97  ? -21.743 -9.237  10.796  1.00 58.40 97  A 1 
ATOM 744  C CE1 . PHE A 1 97  ? -23.820 -8.614  12.581  1.00 56.32 97  A 1 
ATOM 745  C CE2 . PHE A 1 97  ? -22.724 -8.305  10.430  1.00 56.67 97  A 1 
ATOM 746  C CZ  . PHE A 1 97  ? -23.764 -7.989  11.323  1.00 60.52 97  A 1 
ATOM 747  N N   . LYS A 1 98  ? -18.100 -12.126 13.907  1.00 67.12 98  A 1 
ATOM 748  C CA  . LYS A 1 98  ? -17.273 -13.202 14.454  1.00 65.24 98  A 1 
ATOM 749  C C   . LYS A 1 98  ? -17.173 -13.115 15.980  1.00 64.88 98  A 1 
ATOM 750  O O   . LYS A 1 98  ? -17.333 -14.133 16.646  1.00 61.11 98  A 1 
ATOM 751  C CB  . LYS A 1 98  ? -15.877 -13.172 13.809  1.00 64.50 98  A 1 
ATOM 752  C CG  . LYS A 1 98  ? -15.071 -14.381 14.283  1.00 60.96 98  A 1 
ATOM 753  C CD  . LYS A 1 98  ? -13.597 -14.273 13.913  1.00 59.38 98  A 1 
ATOM 754  C CE  . LYS A 1 98  ? -12.911 -15.479 14.556  1.00 54.48 98  A 1 
ATOM 755  N NZ  . LYS A 1 98  ? -11.450 -15.369 14.496  1.00 50.00 98  A 1 
ATOM 756  N N   . GLY A 1 99  ? -16.913 -11.930 16.526  1.00 67.24 99  A 1 
ATOM 757  C CA  . GLY A 1 99  ? -16.871 -11.712 17.976  1.00 62.05 99  A 1 
ATOM 758  C C   . GLY A 1 99  ? -18.199 -12.039 18.670  1.00 64.41 99  A 1 
ATOM 759  O O   . GLY A 1 99  ? -18.196 -12.539 19.788  1.00 61.89 99  A 1 
ATOM 760  N N   . ALA A 1 100 ? -19.322 -11.834 17.975  1.00 65.27 100 A 1 
ATOM 761  C CA  . ALA A 1 100 ? -20.662 -12.178 18.447  1.00 64.58 100 A 1 
ATOM 762  C C   . ALA A 1 100 ? -21.082 -13.639 18.165  1.00 67.60 100 A 1 
ATOM 763  O O   . ALA A 1 100 ? -22.210 -14.012 18.476  1.00 65.25 100 A 1 
ATOM 764  C CB  . ALA A 1 100 ? -21.640 -11.169 17.830  1.00 62.63 100 A 1 
ATOM 765  N N   . ASN A 1 101 ? -20.219 -14.460 17.557  1.00 72.35 101 A 1 
ATOM 766  C CA  . ASN A 1 101 ? -20.542 -15.803 17.050  1.00 74.14 101 A 1 
ATOM 767  C C   . ASN A 1 101 ? -21.752 -15.851 16.088  1.00 76.33 101 A 1 
ATOM 768  O O   . ASN A 1 101 ? -22.404 -16.886 15.943  1.00 73.83 101 A 1 
ATOM 769  C CB  . ASN A 1 101 ? -20.624 -16.808 18.218  1.00 71.64 101 A 1 
ATOM 770  C CG  . ASN A 1 101 ? -19.285 -17.025 18.892  1.00 66.07 101 A 1 
ATOM 771  O OD1 . ASN A 1 101 ? -18.291 -17.356 18.262  1.00 60.95 101 A 1 
ATOM 772  N ND2 . ASN A 1 101 ? -19.216 -16.871 20.188  1.00 59.18 101 A 1 
ATOM 773  N N   . ASP A 1 102 ? -22.030 -14.760 15.369  1.00 77.23 102 A 1 
ATOM 774  C CA  . ASP A 1 102 ? -23.133 -14.660 14.408  1.00 78.48 102 A 1 
ATOM 775  C C   . ASP A 1 102 ? -22.672 -15.023 12.983  1.00 80.31 102 A 1 
ATOM 776  O O   . ASP A 1 102 ? -22.196 -14.192 12.199  1.00 79.69 102 A 1 
ATOM 777  C CB  . ASP A 1 102 ? -23.787 -13.273 14.489  1.00 76.58 102 A 1 
ATOM 778  C CG  . ASP A 1 102 ? -24.947 -13.106 13.496  1.00 73.73 102 A 1 
ATOM 779  O OD1 . ASP A 1 102 ? -25.343 -14.100 12.832  1.00 68.56 102 A 1 
ATOM 780  O OD2 . ASP A 1 102 ? -25.413 -11.956 13.337  1.00 66.38 102 A 1 
ATOM 781  N N   . SER A 1 103 ? -22.839 -16.301 12.615  1.00 86.87 103 A 1 
ATOM 782  C CA  . SER A 1 103 ? -22.515 -16.793 11.267  1.00 87.02 103 A 1 
ATOM 783  C C   . SER A 1 103 ? -23.401 -16.176 10.178  1.00 87.67 103 A 1 
ATOM 784  O O   . SER A 1 103 ? -22.931 -15.952 9.063   1.00 86.71 103 A 1 
ATOM 785  C CB  . SER A 1 103 ? -22.617 -18.321 11.229  1.00 85.98 103 A 1 
ATOM 786  O OG  . SER A 1 103 ? -22.180 -18.825 9.972   1.00 75.63 103 A 1 
ATOM 787  N N   . GLU A 1 104 ? -24.664 -15.875 10.455  1.00 86.97 104 A 1 
ATOM 788  C CA  . GLU A 1 104 ? -25.552 -15.260 9.465   1.00 86.92 104 A 1 
ATOM 789  C C   . GLU A 1 104 ? -25.182 -13.798 9.209   1.00 87.23 104 A 1 
ATOM 790  O O   . GLU A 1 104 ? -25.156 -13.366 8.053   1.00 85.58 104 A 1 
ATOM 791  C CB  . GLU A 1 104 ? -27.023 -15.406 9.883   1.00 86.25 104 A 1 
ATOM 792  C CG  . GLU A 1 104 ? -27.566 -16.823 9.631   1.00 78.81 104 A 1 
ATOM 793  C CD  . GLU A 1 104 ? -27.466 -17.201 8.139   1.00 76.04 104 A 1 
ATOM 794  O OE1 . GLU A 1 104 ? -26.770 -18.191 7.800   1.00 67.74 104 A 1 
ATOM 795  O OE2 . GLU A 1 104 ? -28.000 -16.453 7.288   1.00 68.38 104 A 1 
ATOM 796  N N   . GLY A 1 105 ? -24.795 -13.052 10.246  1.00 83.19 105 A 1 
ATOM 797  C CA  . GLY A 1 105 ? -24.206 -11.724 10.111  1.00 82.18 105 A 1 
ATOM 798  C C   . GLY A 1 105 ? -22.940 -11.741 9.255   1.00 84.16 105 A 1 
ATOM 799  O O   . GLY A 1 105 ? -22.842 -10.978 8.291   1.00 83.46 105 A 1 
ATOM 800  N N   . MET A 1 106 ? -22.022 -12.684 9.511   1.00 83.82 106 A 1 
ATOM 801  C CA  . MET A 1 106 ? -20.804 -12.851 8.703   1.00 84.91 106 A 1 
ATOM 802  C C   . MET A 1 106 ? -21.111 -13.111 7.225   1.00 86.25 106 A 1 
ATOM 803  O O   . MET A 1 106 ? -20.505 -12.485 6.358   1.00 86.51 106 A 1 
ATOM 804  C CB  . MET A 1 106 ? -19.932 -13.994 9.249   1.00 84.18 106 A 1 
ATOM 805  C CG  . MET A 1 106 ? -19.203 -13.616 10.540  1.00 81.70 106 A 1 
ATOM 806  S SD  . MET A 1 106 ? -17.982 -14.851 11.068  1.00 80.18 106 A 1 
ATOM 807  C CE  . MET A 1 106 ? -19.069 -16.069 11.829  1.00 68.68 106 A 1 
ATOM 808  N N   . LYS A 1 107 ? -22.075 -13.988 6.914   1.00 88.90 107 A 1 
ATOM 809  C CA  . LYS A 1 107 ? -22.491 -14.267 5.527   1.00 89.71 107 A 1 
ATOM 810  C C   . LYS A 1 107 ? -23.101 -13.043 4.843   1.00 90.21 107 A 1 
ATOM 811  O O   . LYS A 1 107 ? -22.851 -12.830 3.664   1.00 89.60 107 A 1 
ATOM 812  C CB  . LYS A 1 107 ? -23.502 -15.417 5.495   1.00 90.47 107 A 1 
ATOM 813  C CG  . LYS A 1 107 ? -22.883 -16.785 5.810   1.00 90.00 107 A 1 
ATOM 814  C CD  . LYS A 1 107 ? -24.016 -17.802 5.947   1.00 88.02 107 A 1 
ATOM 815  C CE  . LYS A 1 107 ? -23.541 -19.094 6.595   1.00 84.56 107 A 1 
ATOM 816  N NZ  . LYS A 1 107 ? -24.715 -19.851 7.095   1.00 77.67 107 A 1 
ATOM 817  N N   . ASN A 1 108 ? -23.881 -12.225 5.552   1.00 89.23 108 A 1 
ATOM 818  C CA  . ASN A 1 108 ? -24.440 -10.991 4.992   1.00 88.70 108 A 1 
ATOM 819  C C   . ASN A 1 108 ? -23.342 -9.960  4.682   1.00 89.48 108 A 1 
ATOM 820  O O   . ASN A 1 108 ? -23.346 -9.374  3.601   1.00 88.85 108 A 1 
ATOM 821  C CB  . ASN A 1 108 ? -25.500 -10.412 5.942   1.00 88.06 108 A 1 
ATOM 822  C CG  . ASN A 1 108 ? -26.827 -11.143 5.873   1.00 85.11 108 A 1 
ATOM 823  O OD1 . ASN A 1 108 ? -27.553 -11.108 4.898   1.00 77.63 108 A 1 
ATOM 824  N ND2 . ASN A 1 108 ? -27.209 -11.828 6.917   1.00 76.72 108 A 1 
ATOM 825  N N   . ALA A 1 109 ? -22.366 -9.783  5.574   1.00 87.04 109 A 1 
ATOM 826  C CA  . ALA A 1 109 ? -21.237 -8.881  5.349   1.00 86.41 109 A 1 
ATOM 827  C C   . ALA A 1 109 ? -20.320 -9.363  4.207   1.00 87.84 109 A 1 
ATOM 828  O O   . ALA A 1 109 ? -19.889 -8.569  3.372   1.00 87.90 109 A 1 
ATOM 829  C CB  . ALA A 1 109 ? -20.488 -8.731  6.675   1.00 85.64 109 A 1 
ATOM 830  N N   . TYR A 1 110 ? -20.085 -10.676 4.104   1.00 91.35 110 A 1 
ATOM 831  C CA  . TYR A 1 110 ? -19.384 -11.271 2.965   1.00 92.06 110 A 1 
ATOM 832  C C   . TYR A 1 110 ? -20.157 -11.094 1.650   1.00 92.53 110 A 1 
ATOM 833  O O   . TYR A 1 110 ? -19.568 -10.751 0.628   1.00 92.37 110 A 1 
ATOM 834  C CB  . TYR A 1 110 ? -19.129 -12.749 3.253   1.00 92.64 110 A 1 
ATOM 835  C CG  . TYR A 1 110 ? -18.573 -13.510 2.067   1.00 93.11 110 A 1 
ATOM 836  C CD1 . TYR A 1 110 ? -19.410 -14.372 1.333   1.00 90.72 110 A 1 
ATOM 837  C CD2 . TYR A 1 110 ? -17.233 -13.333 1.678   1.00 91.63 110 A 1 
ATOM 838  C CE1 . TYR A 1 110 ? -18.905 -15.071 0.224   1.00 91.54 110 A 1 
ATOM 839  C CE2 . TYR A 1 110 ? -16.723 -14.031 0.566   1.00 91.75 110 A 1 
ATOM 840  C CZ  . TYR A 1 110 ? -17.561 -14.905 -0.158  1.00 92.62 110 A 1 
ATOM 841  O OH  . TYR A 1 110 ? -17.076 -15.595 -1.223  1.00 91.67 110 A 1 
ATOM 842  N N   . SER A 1 111 ? -21.481 -11.270 1.673   1.00 91.14 111 A 1 
ATOM 843  C CA  . SER A 1 111 ? -22.335 -11.035 0.503   1.00 91.42 111 A 1 
ATOM 844  C C   . SER A 1 111 ? -22.227 -9.594  0.006   1.00 92.03 111 A 1 
ATOM 845  O O   . SER A 1 111 ? -22.120 -9.374  -1.196  1.00 91.49 111 A 1 
ATOM 846  C CB  . SER A 1 111 ? -23.798 -11.354 0.814   1.00 91.15 111 A 1 
ATOM 847  O OG  . SER A 1 111 ? -23.962 -12.709 1.173   1.00 84.55 111 A 1 
ATOM 848  N N   . PHE A 1 112 ? -22.167 -8.615  0.912   1.00 91.10 112 A 1 
ATOM 849  C CA  . PHE A 1 112 ? -21.885 -7.221  0.567   1.00 90.92 112 A 1 
ATOM 850  C C   . PHE A 1 112 ? -20.562 -7.098  -0.196  1.00 91.85 112 A 1 
ATOM 851  O O   . PHE A 1 112 ? -20.548 -6.572  -1.307  1.00 91.90 112 A 1 
ATOM 852  C CB  . PHE A 1 112 ? -21.899 -6.350  1.833   1.00 90.32 112 A 1 
ATOM 853  C CG  . PHE A 1 112 ? -21.387 -4.940  1.616   1.00 89.68 112 A 1 
ATOM 854  C CD1 . PHE A 1 112 ? -20.016 -4.651  1.765   1.00 87.03 112 A 1 
ATOM 855  C CD2 . PHE A 1 112 ? -22.271 -3.924  1.213   1.00 88.05 112 A 1 
ATOM 856  C CE1 . PHE A 1 112 ? -19.530 -3.357  1.499   1.00 86.82 112 A 1 
ATOM 857  C CE2 . PHE A 1 112 ? -21.787 -2.630  0.952   1.00 86.70 112 A 1 
ATOM 858  C CZ  . PHE A 1 112 ? -20.415 -2.346  1.087   1.00 87.15 112 A 1 
ATOM 859  N N   . LYS A 1 113 ? -19.466 -7.647  0.342   1.00 91.60 113 A 1 
ATOM 860  C CA  . LYS A 1 113 ? -18.156 -7.590  -0.325  1.00 91.81 113 A 1 
ATOM 861  C C   . LYS A 1 113 ? -18.207 -8.137  -1.745  1.00 92.75 113 A 1 
ATOM 862  O O   . LYS A 1 113 ? -17.794 -7.450  -2.670  1.00 92.28 113 A 1 
ATOM 863  C CB  . LYS A 1 113 ? -17.100 -8.380  0.442   1.00 90.16 113 A 1 
ATOM 864  C CG  . LYS A 1 113 ? -16.741 -7.799  1.797   1.00 85.65 113 A 1 
ATOM 865  C CD  . LYS A 1 113 ? -15.587 -8.638  2.340   1.00 87.10 113 A 1 
ATOM 866  C CE  . LYS A 1 113 ? -15.070 -8.096  3.656   1.00 82.26 113 A 1 
ATOM 867  N NZ  . LYS A 1 113 ? -13.840 -8.824  4.012   1.00 78.80 113 A 1 
ATOM 868  N N   . ILE A 1 114 ? -18.721 -9.357  -1.917  1.00 93.71 114 A 1 
ATOM 869  C CA  . ILE A 1 114 ? -18.750 -10.027 -3.220  1.00 94.19 114 A 1 
ATOM 870  C C   . ILE A 1 114 ? -19.608 -9.258  -4.218  1.00 94.73 114 A 1 
ATOM 871  O O   . ILE A 1 114 ? -19.151 -8.993  -5.320  1.00 93.93 114 A 1 
ATOM 872  C CB  . ILE A 1 114 ? -19.217 -11.487 -3.077  1.00 93.19 114 A 1 
ATOM 873  C CG1 . ILE A 1 114 ? -18.175 -12.349 -2.334  1.00 87.09 114 A 1 
ATOM 874  C CG2 . ILE A 1 114 ? -19.538 -12.126 -4.444  1.00 88.32 114 A 1 
ATOM 875  C CD1 . ILE A 1 114 ? -16.860 -12.603 -3.086  1.00 77.88 114 A 1 
ATOM 876  N N   . ILE A 1 115 ? -20.839 -8.882  -3.853  1.00 93.28 115 A 1 
ATOM 877  C CA  . ILE A 1 115 ? -21.759 -8.213  -4.781  1.00 93.17 115 A 1 
ATOM 878  C C   . ILE A 1 115 ? -21.165 -6.892  -5.266  1.00 93.83 115 A 1 
ATOM 879  O O   . ILE A 1 115 ? -21.113 -6.650  -6.468  1.00 93.52 115 A 1 
ATOM 880  C CB  . ILE A 1 115 ? -23.150 -8.033  -4.128  1.00 92.38 115 A 1 
ATOM 881  C CG1 . ILE A 1 115 ? -23.836 -9.410  -3.973  1.00 89.23 115 A 1 
ATOM 882  C CG2 . ILE A 1 115 ? -24.045 -7.093  -4.954  1.00 88.45 115 A 1 
ATOM 883  C CD1 . ILE A 1 115 ? -25.074 -9.380  -3.071  1.00 79.70 115 A 1 
ATOM 884  N N   . PHE A 1 116 ? -20.674 -6.049  -4.357  1.00 93.24 116 A 1 
ATOM 885  C CA  . PHE A 1 116 ? -20.117 -4.746  -4.723  1.00 93.52 116 A 1 
ATOM 886  C C   . PHE A 1 116 ? -18.781 -4.878  -5.454  1.00 94.47 116 A 1 
ATOM 887  O O   . PHE A 1 116 ? -18.590 -4.237  -6.487  1.00 94.25 116 A 1 
ATOM 888  C CB  . PHE A 1 116 ? -20.011 -3.848  -3.483  1.00 92.65 116 A 1 
ATOM 889  C CG  . PHE A 1 116 ? -21.326 -3.190  -3.114  1.00 90.32 116 A 1 
ATOM 890  C CD1 . PHE A 1 116 ? -21.607 -1.889  -3.570  1.00 85.34 116 A 1 
ATOM 891  C CD2 . PHE A 1 116 ? -22.288 -3.877  -2.362  1.00 85.34 116 A 1 
ATOM 892  C CE1 . PHE A 1 116 ? -22.839 -1.287  -3.273  1.00 82.89 116 A 1 
ATOM 893  C CE2 . PHE A 1 116 ? -23.525 -3.284  -2.068  1.00 83.37 116 A 1 
ATOM 894  C CZ  . PHE A 1 116 ? -23.801 -1.986  -2.524  1.00 84.16 116 A 1 
ATOM 895  N N   . ALA A 1 117 ? -17.875 -5.755  -4.994  1.00 94.77 117 A 1 
ATOM 896  C CA  . ALA A 1 117 ? -16.585 -5.963  -5.638  1.00 95.32 117 A 1 
ATOM 897  C C   . ALA A 1 117 ? -16.737 -6.516  -7.060  1.00 96.03 117 A 1 
ATOM 898  O O   . ALA A 1 117 ? -16.131 -5.991  -7.993  1.00 95.93 117 A 1 
ATOM 899  C CB  . ALA A 1 117 ? -15.724 -6.868  -4.753  1.00 95.22 117 A 1 
ATOM 900  N N   . VAL A 1 118 ? -17.595 -7.523  -7.263  1.00 96.04 118 A 1 
ATOM 901  C CA  . VAL A 1 118 ? -17.862 -8.093  -8.593  1.00 96.24 118 A 1 
ATOM 902  C C   . VAL A 1 118 ? -18.555 -7.078  -9.496  1.00 96.57 118 A 1 
ATOM 903  O O   . VAL A 1 118 ? -18.165 -6.944  -10.651 1.00 96.25 118 A 1 
ATOM 904  C CB  . VAL A 1 118 ? -18.665 -9.404  -8.488  1.00 95.95 118 A 1 
ATOM 905  C CG1 . VAL A 1 118 ? -19.134 -9.922  -9.853  1.00 93.23 118 A 1 
ATOM 906  C CG2 . VAL A 1 118 ? -17.801 -10.510 -7.863  1.00 92.48 118 A 1 
ATOM 907  N N   . SER A 1 119 ? -19.518 -6.301  -8.989  1.00 96.16 119 A 1 
ATOM 908  C CA  . SER A 1 119 ? -20.200 -5.262  -9.776  1.00 96.01 119 A 1 
ATOM 909  C C   . SER A 1 119 ? -19.219 -4.213  -10.299 1.00 96.47 119 A 1 
ATOM 910  O O   . SER A 1 119 ? -19.200 -3.928  -11.495 1.00 96.09 119 A 1 
ATOM 911  C CB  . SER A 1 119 ? -21.293 -4.571  -8.952  1.00 95.24 119 A 1 
ATOM 912  O OG  . SER A 1 119 ? -22.271 -5.499  -8.537  1.00 85.17 119 A 1 
ATOM 913  N N   . ILE A 1 120 ? -18.348 -3.691  -9.429  1.00 96.42 120 A 1 
ATOM 914  C CA  . ILE A 1 120 ? -17.297 -2.747  -9.832  1.00 96.22 120 A 1 
ATOM 915  C C   . ILE A 1 120 ? -16.314 -3.398  -10.809 1.00 96.55 120 A 1 
ATOM 916  O O   . ILE A 1 120 ? -15.935 -2.777  -11.798 1.00 96.15 120 A 1 
ATOM 917  C CB  . ILE A 1 120 ? -16.591 -2.174  -8.585  1.00 95.39 120 A 1 
ATOM 918  C CG1 . ILE A 1 120 ? -17.532 -1.269  -7.759  1.00 91.72 120 A 1 
ATOM 919  C CG2 . ILE A 1 120 ? -15.307 -1.409  -8.949  1.00 92.04 120 A 1 
ATOM 920  C CD1 . ILE A 1 120 ? -18.026 0.009   -8.455  1.00 80.96 120 A 1 
ATOM 921  N N   . SER A 1 121 ? -15.947 -4.660  -10.596 1.00 97.14 121 A 1 
ATOM 922  C CA  . SER A 1 121 ? -15.027 -5.382  -11.484 1.00 97.01 121 A 1 
ATOM 923  C C   . SER A 1 121 ? -15.578 -5.550  -12.892 1.00 97.12 121 A 1 
ATOM 924  O O   . SER A 1 121 ? -14.832 -5.412  -13.858 1.00 96.17 121 A 1 
ATOM 925  C CB  . SER A 1 121 ? -14.705 -6.761  -10.929 1.00 96.16 121 A 1 
ATOM 926  O OG  . SER A 1 121 ? -14.148 -6.620  -9.650  1.00 82.85 121 A 1 
ATOM 927  N N   . ILE A 1 122 ? -16.877 -5.810  -13.026 1.00 97.41 122 A 1 
ATOM 928  C CA  . ILE A 1 122 ? -17.561 -5.898  -14.320 1.00 97.37 122 A 1 
ATOM 929  C C   . ILE A 1 122 ? -17.544 -4.534  -15.020 1.00 97.29 122 A 1 
ATOM 930  O O   . ILE A 1 122 ? -17.225 -4.459  -16.203 1.00 96.63 122 A 1 
ATOM 931  C CB  . ILE A 1 122 ? -18.991 -6.451  -14.128 1.00 97.26 122 A 1 
ATOM 932  C CG1 . ILE A 1 122 ? -18.936 -7.946  -13.727 1.00 95.46 122 A 1 
ATOM 933  C CG2 . ILE A 1 122 ? -19.833 -6.289  -15.405 1.00 95.13 122 A 1 
ATOM 934  C CD1 . ILE A 1 122 ? -20.267 -8.494  -13.198 1.00 89.54 122 A 1 
ATOM 935  N N   . ILE A 1 123 ? -17.823 -3.445  -14.297 1.00 97.38 123 A 1 
ATOM 936  C CA  . ILE A 1 123 ? -17.754 -2.086  -14.851 1.00 97.09 123 A 1 
ATOM 937  C C   . ILE A 1 123 ? -16.329 -1.779  -15.329 1.00 96.91 123 A 1 
ATOM 938  O O   . ILE A 1 123 ? -16.140 -1.408  -16.486 1.00 96.06 123 A 1 
ATOM 939  C CB  . ILE A 1 123 ? -18.261 -1.048  -13.822 1.00 96.79 123 A 1 
ATOM 940  C CG1 . ILE A 1 123 ? -19.766 -1.259  -13.538 1.00 94.83 123 A 1 
ATOM 941  C CG2 . ILE A 1 123 ? -18.019 0.387   -14.328 1.00 94.34 123 A 1 
ATOM 942  C CD1 . ILE A 1 123 ? -20.274 -0.507  -12.299 1.00 87.01 123 A 1 
ATOM 943  N N   . CYS A 1 124 ? -15.322 -1.998  -14.488 1.00 96.90 124 A 1 
ATOM 944  C CA  . CYS A 1 124 ? -13.918 -1.784  -14.840 1.00 96.25 124 A 1 
ATOM 945  C C   . CYS A 1 124 ? -13.481 -2.652  -16.027 1.00 95.94 124 A 1 
ATOM 946  O O   . CYS A 1 124 ? -12.788 -2.163  -16.916 1.00 95.11 124 A 1 
ATOM 947  C CB  . CYS A 1 124 ? -13.036 -2.060  -13.616 1.00 95.88 124 A 1 
ATOM 948  S SG  . CYS A 1 124 ? -13.291 -0.784  -12.351 1.00 93.03 124 A 1 
ATOM 949  N N   . PHE A 1 125 ? -13.921 -3.912  -16.083 1.00 96.61 125 A 1 
ATOM 950  C CA  . PHE A 1 125 ? -13.675 -4.797  -17.218 1.00 96.35 125 A 1 
ATOM 951  C C   . PHE A 1 125 ? -14.188 -4.180  -18.522 1.00 96.34 125 A 1 
ATOM 952  O O   . PHE A 1 125 ? -13.416 -4.039  -19.467 1.00 95.67 125 A 1 
ATOM 953  C CB  . PHE A 1 125 ? -14.313 -6.171  -16.960 1.00 96.03 125 A 1 
ATOM 954  C CG  . PHE A 1 125 ? -14.309 -7.085  -18.171 1.00 95.82 125 A 1 
ATOM 955  C CD1 . PHE A 1 125 ? -15.438 -7.161  -19.011 1.00 92.72 125 A 1 
ATOM 956  C CD2 . PHE A 1 125 ? -13.162 -7.836  -18.475 1.00 93.53 125 A 1 
ATOM 957  C CE1 . PHE A 1 125 ? -15.415 -7.990  -20.146 1.00 92.00 125 A 1 
ATOM 958  C CE2 . PHE A 1 125 ? -13.141 -8.665  -19.607 1.00 92.31 125 A 1 
ATOM 959  C CZ  . PHE A 1 125 ? -14.267 -8.744  -20.444 1.00 93.09 125 A 1 
ATOM 960  N N   . PHE A 1 126 ? -15.455 -3.761  -18.575 1.00 96.92 126 A 1 
ATOM 961  C CA  . PHE A 1 126 ? -16.017 -3.158  -19.784 1.00 96.76 126 A 1 
ATOM 962  C C   . PHE A 1 126 ? -15.334 -1.845  -20.153 1.00 96.51 126 A 1 
ATOM 963  O O   . PHE A 1 126 ? -14.988 -1.654  -21.316 1.00 95.29 126 A 1 
ATOM 964  C CB  . PHE A 1 126 ? -17.532 -2.969  -19.637 1.00 96.82 126 A 1 
ATOM 965  C CG  . PHE A 1 126 ? -18.322 -4.248  -19.822 1.00 96.29 126 A 1 
ATOM 966  C CD1 . PHE A 1 126 ? -18.314 -4.907  -21.066 1.00 90.59 126 A 1 
ATOM 967  C CD2 . PHE A 1 126 ? -19.081 -4.780  -18.766 1.00 91.16 126 A 1 
ATOM 968  C CE1 . PHE A 1 126 ? -19.044 -6.093  -21.244 1.00 89.57 126 A 1 
ATOM 969  C CE2 . PHE A 1 126 ? -19.812 -5.966  -18.942 1.00 90.71 126 A 1 
ATOM 970  C CZ  . PHE A 1 126 ? -19.792 -6.624  -20.182 1.00 92.33 126 A 1 
ATOM 971  N N   . VAL A 1 127 ? -15.059 -0.974  -19.189 1.00 96.65 127 A 1 
ATOM 972  C CA  . VAL A 1 127 ? -14.359 0.297   -19.425 1.00 96.07 127 A 1 
ATOM 973  C C   . VAL A 1 127 ? -12.972 0.053   -20.029 1.00 95.71 127 A 1 
ATOM 974  O O   . VAL A 1 127 ? -12.638 0.639   -21.057 1.00 94.67 127 A 1 
ATOM 975  C CB  . VAL A 1 127 ? -14.293 1.118   -18.120 1.00 95.66 127 A 1 
ATOM 976  C CG1 . VAL A 1 127 ? -13.399 2.353   -18.251 1.00 92.59 127 A 1 
ATOM 977  C CG2 . VAL A 1 127 ? -15.686 1.623   -17.719 1.00 92.15 127 A 1 
ATOM 978  N N   . CYS A 1 128 ? -12.182 -0.868  -19.470 1.00 96.09 128 A 1 
ATOM 979  C CA  . CYS A 1 128 ? -10.845 -1.197  -19.976 1.00 95.39 128 A 1 
ATOM 980  C C   . CYS A 1 128 ? -10.865 -1.918  -21.333 1.00 94.90 128 A 1 
ATOM 981  O O   . CYS A 1 128 ? -9.894  -1.847  -22.087 1.00 93.36 128 A 1 
ATOM 982  C CB  . CYS A 1 128 ? -10.109 -2.035  -18.922 1.00 95.06 128 A 1 
ATOM 983  S SG  . CYS A 1 128 ? -9.767  -1.026  -17.448 1.00 93.57 128 A 1 
ATOM 984  N N   . ARG A 1 129 ? -11.940 -2.620  -21.662 1.00 95.76 129 A 1 
ATOM 985  C CA  . ARG A 1 129 ? -12.101 -3.305  -22.958 1.00 95.30 129 A 1 
ATOM 986  C C   . ARG A 1 129 ? -12.560 -2.371  -24.075 1.00 95.73 129 A 1 
ATOM 987  O O   . ARG A 1 129 ? -12.101 -2.532  -25.207 1.00 93.79 129 A 1 
ATOM 988  C CB  . ARG A 1 129 ? -13.087 -4.472  -22.799 1.00 93.98 129 A 1 
ATOM 989  C CG  . ARG A 1 129 ? -12.525 -5.653  -21.998 1.00 87.56 129 A 1 
ATOM 990  C CD  . ARG A 1 129 ? -11.476 -6.477  -22.758 1.00 85.07 129 A 1 
ATOM 991  N NE  . ARG A 1 129 ? -12.047 -7.136  -23.950 1.00 81.84 129 A 1 
ATOM 992  C CZ  . ARG A 1 129 ? -11.423 -8.018  -24.709 1.00 78.19 129 A 1 
ATOM 993  N NH1 . ARG A 1 129 ? -10.196 -8.399  -24.470 1.00 68.50 129 A 1 
ATOM 994  N NH2 . ARG A 1 129 ? -12.023 -8.547  -25.739 1.00 69.33 129 A 1 
ATOM 995  N N   . ILE A 1 130 ? -13.460 -1.439  -23.768 1.00 96.02 130 A 1 
ATOM 996  C CA  . ILE A 1 130 ? -14.071 -0.527  -24.743 1.00 95.73 130 A 1 
ATOM 997  C C   . ILE A 1 130 ? -13.154 0.673   -25.006 1.00 95.71 130 A 1 
ATOM 998  O O   . ILE A 1 130 ? -12.950 1.045   -26.158 1.00 94.65 130 A 1 
ATOM 999  C CB  . ILE A 1 130 ? -15.493 -0.112  -24.274 1.00 95.80 130 A 1 
ATOM 1000 C CG1 . ILE A 1 130 ? -16.427 -1.343  -24.182 1.00 93.50 130 A 1 
ATOM 1001 C CG2 . ILE A 1 130 ? -16.106 0.915   -25.241 1.00 92.24 130 A 1 
ATOM 1002 C CD1 . ILE A 1 130 ? -17.755 -1.065  -23.459 1.00 87.36 130 A 1 
ATOM 1003 N N   . TYR A 1 131 ? -12.548 1.241   -23.962 1.00 96.22 131 A 1 
ATOM 1004 C CA  . TYR A 1 131 ? -11.764 2.481   -24.035 1.00 95.86 131 A 1 
ATOM 1005 C C   . TYR A 1 131 ? -10.279 2.327   -23.644 1.00 95.62 131 A 1 
ATOM 1006 O O   . TYR A 1 131 ? -9.740  3.205   -22.968 1.00 93.63 131 A 1 
ATOM 1007 C CB  . TYR A 1 131 ? -12.474 3.563   -23.208 1.00 95.42 131 A 1 
ATOM 1008 C CG  . TYR A 1 131 ? -13.916 3.803   -23.605 1.00 94.81 131 A 1 
ATOM 1009 C CD1 . TYR A 1 131 ? -14.218 4.436   -24.827 1.00 88.41 131 A 1 
ATOM 1010 C CD2 . TYR A 1 131 ? -14.960 3.392   -22.756 1.00 89.63 131 A 1 
ATOM 1011 C CE1 . TYR A 1 131 ? -15.556 4.664   -25.198 1.00 87.94 131 A 1 
ATOM 1012 C CE2 . TYR A 1 131 ? -16.301 3.616   -23.123 1.00 88.80 131 A 1 
ATOM 1013 C CZ  . TYR A 1 131 ? -16.599 4.254   -24.346 1.00 89.39 131 A 1 
ATOM 1014 O OH  . TYR A 1 131 ? -17.897 4.475   -24.700 1.00 87.09 131 A 1 
ATOM 1015 N N   . PRO A 1 132 ? -9.562  1.253   -24.048 1.00 95.41 132 A 1 
ATOM 1016 C CA  . PRO A 1 132 ? -8.201  1.009   -23.563 1.00 95.14 132 A 1 
ATOM 1017 C C   . PRO A 1 132 ? -7.225  2.113   -23.986 1.00 95.03 132 A 1 
ATOM 1018 O O   . PRO A 1 132 ? -6.443  2.576   -23.159 1.00 94.13 132 A 1 
ATOM 1019 C CB  . PRO A 1 132 ? -7.807  -0.360  -24.129 1.00 94.47 132 A 1 
ATOM 1020 C CG  . PRO A 1 132 ? -8.631  -0.459  -25.410 1.00 92.89 132 A 1 
ATOM 1021 C CD  . PRO A 1 132 ? -9.928  0.255   -25.037 1.00 94.49 132 A 1 
ATOM 1022 N N   . HIS A 1 133 ? -7.291  2.571   -25.231 1.00 95.13 133 A 1 
ATOM 1023 C CA  . HIS A 1 133 ? -6.420  3.637   -25.728 1.00 94.70 133 A 1 
ATOM 1024 C C   . HIS A 1 133 ? -6.686  4.960   -25.010 1.00 94.37 133 A 1 
ATOM 1025 O O   . HIS A 1 133 ? -5.741  5.599   -24.566 1.00 92.36 133 A 1 
ATOM 1026 C CB  . HIS A 1 133 ? -6.576  3.803   -27.244 1.00 93.56 133 A 1 
ATOM 1027 C CG  . HIS A 1 133 ? -6.042  2.627   -28.013 1.00 91.54 133 A 1 
ATOM 1028 N ND1 . HIS A 1 133 ? -4.717  2.372   -28.292 1.00 75.93 133 A 1 
ATOM 1029 C CD2 . HIS A 1 133 ? -6.777  1.611   -28.556 1.00 78.74 133 A 1 
ATOM 1030 C CE1 . HIS A 1 133 ? -4.656  1.228   -28.997 1.00 79.44 133 A 1 
ATOM 1031 N NE2 . HIS A 1 133 ? -5.889  0.721   -29.178 1.00 82.74 133 A 1 
ATOM 1032 N N   . ASN A 1 134 ? -7.949  5.331   -24.809 1.00 95.63 134 A 1 
ATOM 1033 C CA  . ASN A 1 134 ? -8.304  6.570   -24.110 1.00 95.24 134 A 1 
ATOM 1034 C C   . ASN A 1 134 ? -7.748  6.599   -22.680 1.00 95.30 134 A 1 
ATOM 1035 O O   . ASN A 1 134 ? -7.169  7.602   -22.275 1.00 93.80 134 A 1 
ATOM 1036 C CB  . ASN A 1 134 ? -9.833  6.736   -24.094 1.00 94.96 134 A 1 
ATOM 1037 C CG  . ASN A 1 134 ? -10.419 6.826   -25.491 1.00 92.05 134 A 1 
ATOM 1038 O OD1 . ASN A 1 134 ? -10.563 5.837   -26.183 1.00 79.40 134 A 1 
ATOM 1039 N ND2 . ASN A 1 134 ? -10.760 8.004   -25.951 1.00 81.21 134 A 1 
ATOM 1040 N N   . LEU A 1 135 ? -7.890  5.493   -21.941 1.00 94.07 135 A 1 
ATOM 1041 C CA  . LEU A 1 135 ? -7.387  5.394   -20.568 1.00 93.77 135 A 1 
ATOM 1042 C C   . LEU A 1 135 ? -5.861  5.528   -20.501 1.00 93.52 135 A 1 
ATOM 1043 O O   . LEU A 1 135 ? -5.344  6.244   -19.648 1.00 92.46 135 A 1 
ATOM 1044 C CB  . LEU A 1 135 ? -7.811  4.046   -19.964 1.00 93.88 135 A 1 
ATOM 1045 C CG  . LEU A 1 135 ? -9.321  3.886   -19.718 1.00 92.99 135 A 1 
ATOM 1046 C CD1 . LEU A 1 135 ? -9.585  2.445   -19.284 1.00 88.48 135 A 1 
ATOM 1047 C CD2 . LEU A 1 135 ? -9.840  4.824   -18.630 1.00 88.59 135 A 1 
ATOM 1048 N N   . LEU A 1 136 ? -5.150  4.856   -21.407 1.00 93.85 136 A 1 
ATOM 1049 C CA  . LEU A 1 136 ? -3.687  4.901   -21.448 1.00 93.50 136 A 1 
ATOM 1050 C C   . LEU A 1 136 ? -3.188  6.268   -21.923 1.00 92.61 136 A 1 
ATOM 1051 O O   . LEU A 1 136 ? -2.296  6.836   -21.297 1.00 90.90 136 A 1 
ATOM 1052 C CB  . LEU A 1 136 ? -3.186  3.770   -22.350 1.00 93.44 136 A 1 
ATOM 1053 C CG  . LEU A 1 136 ? -3.494  2.367   -21.797 1.00 93.11 136 A 1 
ATOM 1054 C CD1 . LEU A 1 136 ? -3.311  1.341   -22.904 1.00 88.45 136 A 1 
ATOM 1055 C CD2 . LEU A 1 136 ? -2.582  1.990   -20.632 1.00 88.73 136 A 1 
ATOM 1056 N N   . SER A 1 137 ? -3.816  6.837   -22.950 1.00 93.79 137 A 1 
ATOM 1057 C CA  . SER A 1 137 ? -3.482  8.171   -23.454 1.00 93.12 137 A 1 
ATOM 1058 C C   . SER A 1 137 ? -3.735  9.266   -22.419 1.00 92.53 137 A 1 
ATOM 1059 O O   . SER A 1 137 ? -2.955  10.202  -22.339 1.00 90.60 137 A 1 
ATOM 1060 C CB  . SER A 1 137 ? -4.259  8.485   -24.734 1.00 92.44 137 A 1 
ATOM 1061 O OG  . SER A 1 137 ? -3.898  7.586   -25.763 1.00 81.10 137 A 1 
ATOM 1062 N N   . LEU A 1 138 ? -4.755  9.134   -21.564 1.00 92.21 138 A 1 
ATOM 1063 C CA  . LEU A 1 138 ? -4.977  10.071  -20.451 1.00 91.48 138 A 1 
ATOM 1064 C C   . LEU A 1 138 ? -3.829  10.066  -19.430 1.00 91.58 138 A 1 
ATOM 1065 O O   . LEU A 1 138 ? -3.546  11.100  -18.829 1.00 89.48 138 A 1 
ATOM 1066 C CB  . LEU A 1 138 ? -6.304  9.734   -19.746 1.00 91.15 138 A 1 
ATOM 1067 C CG  . LEU A 1 138 ? -7.568  10.207  -20.490 1.00 82.77 138 A 1 
ATOM 1068 C CD1 . LEU A 1 138 ? -8.804  9.597   -19.821 1.00 76.32 138 A 1 
ATOM 1069 C CD2 . LEU A 1 138 ? -7.716  11.725  -20.469 1.00 75.99 138 A 1 
ATOM 1070 N N   . LEU A 1 139 ? -3.161  8.928   -19.246 1.00 89.39 139 A 1 
ATOM 1071 C CA  . LEU A 1 139 ? -2.005  8.810   -18.348 1.00 88.26 139 A 1 
ATOM 1072 C C   . LEU A 1 139 ? -0.669  9.171   -19.019 1.00 88.29 139 A 1 
ATOM 1073 O O   . LEU A 1 139 ? 0.360   9.210   -18.343 1.00 85.65 139 A 1 
ATOM 1074 C CB  . LEU A 1 139 ? -1.973  7.385   -17.766 1.00 89.04 139 A 1 
ATOM 1075 C CG  . LEU A 1 139 ? -3.157  7.053   -16.838 1.00 88.60 139 A 1 
ATOM 1076 C CD1 . LEU A 1 139 ? -3.073  5.588   -16.420 1.00 82.11 139 A 1 
ATOM 1077 C CD2 . LEU A 1 139 ? -3.154  7.902   -15.565 1.00 82.54 139 A 1 
ATOM 1078 N N   . THR A 1 140 ? -0.674  9.429   -20.321 1.00 88.81 140 A 1 
ATOM 1079 C CA  . THR A 1 140 ? 0.508   9.763   -21.136 1.00 88.06 140 A 1 
ATOM 1080 C C   . THR A 1 140 ? 0.236   10.947  -22.068 1.00 87.34 140 A 1 
ATOM 1081 O O   . THR A 1 140 ? 0.788   11.022  -23.160 1.00 85.20 140 A 1 
ATOM 1082 C CB  . THR A 1 140 ? 1.002   8.538   -21.930 1.00 87.86 140 A 1 
ATOM 1083 O OG1 . THR A 1 140 ? -0.033  8.020   -22.734 1.00 83.52 140 A 1 
ATOM 1084 C CG2 . THR A 1 140 ? 1.480   7.406   -21.025 1.00 82.02 140 A 1 
ATOM 1085 N N   . VAL A 1 141 ? -0.649  11.859  -21.678 1.00 89.99 141 A 1 
ATOM 1086 C CA  . VAL A 1 141 ? -1.018  13.032  -22.495 1.00 88.20 141 A 1 
ATOM 1087 C C   . VAL A 1 141 ? 0.232   13.827  -22.857 1.00 87.58 141 A 1 
ATOM 1088 O O   . VAL A 1 141 ? 1.050   14.079  -21.986 1.00 84.90 141 A 1 
ATOM 1089 C CB  . VAL A 1 141 ? -2.028  13.948  -21.769 1.00 86.76 141 A 1 
ATOM 1090 C CG1 . VAL A 1 141 ? -2.451  15.145  -22.631 1.00 76.52 141 A 1 
ATOM 1091 C CG2 . VAL A 1 141 ? -3.321  13.211  -21.406 1.00 76.72 141 A 1 
ATOM 1092 N N   . ASP A 1 142 ? 0.370   14.223  -24.117 1.00 86.46 142 A 1 
ATOM 1093 C CA  . ASP A 1 142 ? 1.508   14.982  -24.665 1.00 86.34 142 A 1 
ATOM 1094 C C   . ASP A 1 142 ? 2.888   14.298  -24.539 1.00 86.87 142 A 1 
ATOM 1095 O O   . ASP A 1 142 ? 3.905   14.909  -24.848 1.00 82.65 142 A 1 
ATOM 1096 C CB  . ASP A 1 142 ? 1.510   16.433  -24.140 1.00 84.41 142 A 1 
ATOM 1097 C CG  . ASP A 1 142 ? 0.182   17.164  -24.392 1.00 80.14 142 A 1 
ATOM 1098 O OD1 . ASP A 1 142 ? -0.398  16.983  -25.476 1.00 74.53 142 A 1 
ATOM 1099 O OD2 . ASP A 1 142 ? -0.280  17.890  -23.476 1.00 75.20 142 A 1 
ATOM 1100 N N   . ASN A 1 143 ? 2.948   13.035  -24.134 1.00 85.10 143 A 1 
ATOM 1101 C CA  . ASN A 1 143 ? 4.190   12.266  -24.127 1.00 85.63 143 A 1 
ATOM 1102 C C   . ASN A 1 143 ? 4.633   11.946  -25.567 1.00 85.41 143 A 1 
ATOM 1103 O O   . ASN A 1 143 ? 3.819   11.524  -26.391 1.00 84.12 143 A 1 
ATOM 1104 C CB  . ASN A 1 143 ? 3.992   10.996  -23.290 1.00 86.44 143 A 1 
ATOM 1105 C CG  . ASN A 1 143 ? 5.281   10.223  -23.107 1.00 86.75 143 A 1 
ATOM 1106 O OD1 . ASN A 1 143 ? 5.710   9.473   -23.965 1.00 81.27 143 A 1 
ATOM 1107 N ND2 . ASN A 1 143 ? 5.950   10.407  -21.995 1.00 82.22 143 A 1 
ATOM 1108 N N   . ALA A 1 144 ? 5.924   12.084  -25.855 1.00 88.98 144 A 1 
ATOM 1109 C CA  . ALA A 1 144 ? 6.463   11.858  -27.200 1.00 88.55 144 A 1 
ATOM 1110 C C   . ALA A 1 144 ? 6.242   10.424  -27.719 1.00 89.00 144 A 1 
ATOM 1111 O O   . ALA A 1 144 ? 6.091   10.221  -28.921 1.00 86.40 144 A 1 
ATOM 1112 C CB  . ALA A 1 144 ? 7.954   12.219  -27.181 1.00 88.24 144 A 1 
ATOM 1113 N N   . ALA A 1 145 ? 6.168   9.432   -26.821 1.00 89.83 145 A 1 
ATOM 1114 C CA  . ALA A 1 145 ? 5.916   8.025   -27.146 1.00 89.62 145 A 1 
ATOM 1115 C C   . ALA A 1 145 ? 4.464   7.581   -26.865 1.00 90.51 145 A 1 
ATOM 1116 O O   . ALA A 1 145 ? 4.170   6.382   -26.836 1.00 89.24 145 A 1 
ATOM 1117 C CB  . ALA A 1 145 ? 6.957   7.169   -26.418 1.00 89.27 145 A 1 
ATOM 1118 N N   . GLN A 1 146 ? 3.519   8.519   -26.666 1.00 90.98 146 A 1 
ATOM 1119 C CA  . GLN A 1 146 ? 2.134   8.222   -26.265 1.00 91.01 146 A 1 
ATOM 1120 C C   . GLN A 1 146 ? 1.462   7.158   -27.140 1.00 91.05 146 A 1 
ATOM 1121 O O   . GLN A 1 146 ? 0.850   6.220   -26.623 1.00 90.57 146 A 1 
ATOM 1122 C CB  . GLN A 1 146 ? 1.306   9.515   -26.313 1.00 89.55 146 A 1 
ATOM 1123 C CG  . GLN A 1 146 ? -0.154  9.289   -25.898 1.00 86.65 146 A 1 
ATOM 1124 C CD  . GLN A 1 146 ? -0.987  10.556  -25.991 1.00 87.11 146 A 1 
ATOM 1125 O OE1 . GLN A 1 146 ? -0.917  11.320  -26.936 1.00 80.79 146 A 1 
ATOM 1126 N NE2 . GLN A 1 146 ? -1.832  10.824  -25.029 1.00 78.75 146 A 1 
ATOM 1127 N N   . THR A 1 147 ? 1.575   7.294   -28.462 1.00 93.54 147 A 1 
ATOM 1128 C CA  . THR A 1 147 ? 0.945   6.372   -29.418 1.00 93.56 147 A 1 
ATOM 1129 C C   . THR A 1 147 ? 1.490   4.956   -29.275 1.00 93.72 147 A 1 
ATOM 1130 O O   . THR A 1 147 ? 0.722   3.997   -29.230 1.00 92.71 147 A 1 
ATOM 1131 C CB  . THR A 1 147 ? 1.148   6.871   -30.858 1.00 93.40 147 A 1 
ATOM 1132 O OG1 . THR A 1 147 ? 0.655   8.181   -30.967 1.00 84.55 147 A 1 
ATOM 1133 C CG2 . THR A 1 147 ? 0.401   6.026   -31.888 1.00 80.92 147 A 1 
ATOM 1134 N N   . GLU A 1 148 ? 2.811   4.817   -29.148 1.00 92.72 148 A 1 
ATOM 1135 C CA  . GLU A 1 148 ? 3.473   3.514   -29.041 1.00 92.18 148 A 1 
ATOM 1136 C C   . GLU A 1 148 ? 3.169   2.827   -27.699 1.00 92.43 148 A 1 
ATOM 1137 O O   . GLU A 1 148 ? 2.766   1.658   -27.667 1.00 90.56 148 A 1 
ATOM 1138 C CB  . GLU A 1 148 ? 4.975   3.735   -29.244 1.00 91.57 148 A 1 
ATOM 1139 C CG  . GLU A 1 148 ? 5.686   2.431   -29.593 1.00 84.40 148 A 1 
ATOM 1140 C CD  . GLU A 1 148 ? 7.197   2.614   -29.799 1.00 81.80 148 A 1 
ATOM 1141 O OE1 . GLU A 1 148 ? 7.858   1.580   -30.050 1.00 71.27 148 A 1 
ATOM 1142 O OE2 . GLU A 1 148 ? 7.684   3.762   -29.671 1.00 72.85 148 A 1 
ATOM 1143 N N   . ILE A 1 149 ? 3.238   3.589   -26.605 1.00 92.30 149 A 1 
ATOM 1144 C CA  . ILE A 1 149 ? 2.866   3.131   -25.261 1.00 92.04 149 A 1 
ATOM 1145 C C   . ILE A 1 149 ? 1.397   2.700   -25.240 1.00 92.38 149 A 1 
ATOM 1146 O O   . ILE A 1 149 ? 1.071   1.623   -24.740 1.00 92.08 149 A 1 
ATOM 1147 C CB  . ILE A 1 149 ? 3.143   4.236   -24.213 1.00 91.96 149 A 1 
ATOM 1148 C CG1 . ILE A 1 149 ? 4.658   4.520   -24.097 1.00 90.30 149 A 1 
ATOM 1149 C CG2 . ILE A 1 149 ? 2.580   3.846   -22.833 1.00 89.60 149 A 1 
ATOM 1150 C CD1 . ILE A 1 149 ? 4.989   5.781   -23.281 1.00 87.13 149 A 1 
ATOM 1151 N N   . SER A 1 150 ? 0.497   3.509   -25.806 1.00 93.75 150 A 1 
ATOM 1152 C CA  . SER A 1 150 ? -0.941  3.226   -25.801 1.00 94.01 150 A 1 
ATOM 1153 C C   . SER A 1 150 ? -1.298  2.007   -26.651 1.00 94.27 150 A 1 
ATOM 1154 O O   . SER A 1 150 ? -2.141  1.210   -26.242 1.00 93.31 150 A 1 
ATOM 1155 C CB  . SER A 1 150 ? -1.747  4.435   -26.282 1.00 92.75 150 A 1 
ATOM 1156 O OG  . SER A 1 150 ? -1.530  5.538   -25.426 1.00 78.79 150 A 1 
ATOM 1157 N N   . ASN A 1 151 ? -0.649  1.816   -27.799 1.00 94.99 151 A 1 
ATOM 1158 C CA  . ASN A 1 151 ? -0.873  0.647   -28.653 1.00 94.70 151 A 1 
ATOM 1159 C C   . ASN A 1 151 ? -0.441  -0.647  -27.957 1.00 94.78 151 A 1 
ATOM 1160 O O   . ASN A 1 151 ? -1.221  -1.600  -27.876 1.00 93.92 151 A 1 
ATOM 1161 C CB  . ASN A 1 151 ? -0.137  0.844   -29.991 1.00 94.62 151 A 1 
ATOM 1162 C CG  . ASN A 1 151 ? -0.822  1.847   -30.907 1.00 92.46 151 A 1 
ATOM 1163 O OD1 . ASN A 1 151 ? -1.991  2.173   -30.768 1.00 84.32 151 A 1 
ATOM 1164 N ND2 . ASN A 1 151 ? -0.130  2.329   -31.910 1.00 85.06 151 A 1 
ATOM 1165 N N   . THR A 1 152 ? 0.770   -0.661  -27.398 1.00 92.83 152 A 1 
ATOM 1166 C CA  . THR A 1 152 ? 1.310   -1.822  -26.673 1.00 92.64 152 A 1 
ATOM 1167 C C   . THR A 1 152 ? 0.510   -2.099  -25.398 1.00 93.07 152 A 1 
ATOM 1168 O O   . THR A 1 152 ? 0.089   -3.229  -25.139 1.00 91.84 152 A 1 
ATOM 1169 C CB  . THR A 1 152 ? 2.795   -1.595  -26.345 1.00 92.06 152 A 1 
ATOM 1170 O OG1 . THR A 1 152 ? 3.492   -1.311  -27.533 1.00 85.40 152 A 1 
ATOM 1171 C CG2 . THR A 1 152 ? 3.449   -2.824  -25.724 1.00 84.80 152 A 1 
ATOM 1172 N N   . GLY A 1 153 ? 0.219   -1.051  -24.624 1.00 92.90 153 A 1 
ATOM 1173 C CA  . GLY A 1 153 ? -0.542  -1.143  -23.382 1.00 92.51 153 A 1 
ATOM 1174 C C   . GLY A 1 153 ? -1.994  -1.571  -23.586 1.00 93.62 153 A 1 
ATOM 1175 O O   . GLY A 1 153 ? -2.533  -2.305  -22.762 1.00 93.46 153 A 1 
ATOM 1176 N N   . ALA A 1 154 ? -2.644  -1.188  -24.691 1.00 94.84 154 A 1 
ATOM 1177 C CA  . ALA A 1 154 ? -4.027  -1.577  -24.973 1.00 95.12 154 A 1 
ATOM 1178 C C   . ALA A 1 154 ? -4.183  -3.090  -25.171 1.00 95.13 154 A 1 
ATOM 1179 O O   . ALA A 1 154 ? -5.178  -3.667  -24.722 1.00 94.33 154 A 1 
ATOM 1180 C CB  . ALA A 1 154 ? -4.525  -0.810  -26.201 1.00 94.87 154 A 1 
ATOM 1181 N N   . VAL A 1 155 ? -3.198  -3.745  -25.793 1.00 94.30 155 A 1 
ATOM 1182 C CA  . VAL A 1 155 ? -3.165  -5.212  -25.913 1.00 93.64 155 A 1 
ATOM 1183 C C   . VAL A 1 155 ? -3.092  -5.845  -24.527 1.00 94.26 155 A 1 
ATOM 1184 O O   . VAL A 1 155 ? -3.918  -6.697  -24.188 1.00 93.49 155 A 1 
ATOM 1185 C CB  . VAL A 1 155 ? -1.985  -5.670  -26.796 1.00 92.98 155 A 1 
ATOM 1186 C CG1 . VAL A 1 155 ? -1.913  -7.199  -26.892 1.00 88.61 155 A 1 
ATOM 1187 C CG2 . VAL A 1 155 ? -2.119  -5.119  -28.219 1.00 88.13 155 A 1 
ATOM 1188 N N   . TYR A 1 156 ? -2.168  -5.375  -23.702 1.00 92.84 156 A 1 
ATOM 1189 C CA  . TYR A 1 156 ? -1.986  -5.865  -22.339 1.00 92.50 156 A 1 
ATOM 1190 C C   . TYR A 1 156 ? -3.208  -5.597  -21.447 1.00 93.23 156 A 1 
ATOM 1191 O O   . TYR A 1 156 ? -3.717  -6.517  -20.805 1.00 93.00 156 A 1 
ATOM 1192 C CB  . TYR A 1 156 ? -0.713  -5.238  -21.765 1.00 91.99 156 A 1 
ATOM 1193 C CG  . TYR A 1 156 ? -0.364  -5.725  -20.375 1.00 91.34 156 A 1 
ATOM 1194 C CD1 . TYR A 1 156 ? -0.418  -4.842  -19.281 1.00 86.86 156 A 1 
ATOM 1195 C CD2 . TYR A 1 156 ? 0.021   -7.061  -20.174 1.00 87.48 156 A 1 
ATOM 1196 C CE1 . TYR A 1 156 ? -0.086  -5.294  -17.989 1.00 85.67 156 A 1 
ATOM 1197 C CE2 . TYR A 1 156 ? 0.348   -7.517  -18.883 1.00 85.26 156 A 1 
ATOM 1198 C CZ  . TYR A 1 156 ? 0.293   -6.634  -17.787 1.00 87.31 156 A 1 
ATOM 1199 O OH  . TYR A 1 156 ? 0.597   -7.077  -16.538 1.00 85.90 156 A 1 
ATOM 1200 N N   . LEU A 1 157 ? -3.762  -4.381  -21.464 1.00 93.95 157 A 1 
ATOM 1201 C CA  . LEU A 1 157 ? -4.926  -3.990  -20.658 1.00 94.55 157 A 1 
ATOM 1202 C C   . LEU A 1 157 ? -6.167  -4.825  -20.993 1.00 94.69 157 A 1 
ATOM 1203 O O   . LEU A 1 157 ? -6.896  -5.261  -20.095 1.00 94.54 157 A 1 
ATOM 1204 C CB  . LEU A 1 157 ? -5.191  -2.487  -20.867 1.00 94.82 157 A 1 
ATOM 1205 C CG  . LEU A 1 157 ? -6.370  -1.911  -20.058 1.00 94.42 157 A 1 
ATOM 1206 C CD1 . LEU A 1 157 ? -6.229  -2.122  -18.554 1.00 90.82 157 A 1 
ATOM 1207 C CD2 . LEU A 1 157 ? -6.487  -0.408  -20.313 1.00 91.17 157 A 1 
ATOM 1208 N N   . ARG A 1 158 ? -6.392  -5.094  -22.281 1.00 95.35 158 A 1 
ATOM 1209 C CA  . ARG A 1 158 ? -7.489  -5.969  -22.725 1.00 94.95 158 A 1 
ATOM 1210 C C   . ARG A 1 158 ? -7.345  -7.404  -22.215 1.00 94.89 158 A 1 
ATOM 1211 O O   . ARG A 1 158 ? -8.368  -8.042  -21.978 1.00 93.65 158 A 1 
ATOM 1212 C CB  . ARG A 1 158 ? -7.570  -5.974  -24.255 1.00 95.16 158 A 1 
ATOM 1213 C CG  . ARG A 1 158 ? -8.211  -4.696  -24.818 1.00 92.32 158 A 1 
ATOM 1214 C CD  . ARG A 1 158 ? -8.121  -4.731  -26.342 1.00 90.39 158 A 1 
ATOM 1215 N NE  . ARG A 1 158 ? -8.698  -3.521  -26.959 1.00 85.61 158 A 1 
ATOM 1216 C CZ  . ARG A 1 158 ? -8.591  -3.174  -28.228 1.00 79.37 158 A 1 
ATOM 1217 N NH1 . ARG A 1 158 ? -7.959  -3.912  -29.101 1.00 73.57 158 A 1 
ATOM 1218 N NH2 . ARG A 1 158 ? -9.117  -2.055  -28.652 1.00 71.48 158 A 1 
ATOM 1219 N N   . LEU A 1 159 ? -6.123  -7.905  -22.056 1.00 94.18 159 A 1 
ATOM 1220 C CA  . LEU A 1 159 ? -5.868  -9.223  -21.474 1.00 94.39 159 A 1 
ATOM 1221 C C   . LEU A 1 159 ? -6.037  -9.190  -19.954 1.00 94.65 159 A 1 
ATOM 1222 O O   . LEU A 1 159 ? -6.866  -9.921  -19.417 1.00 93.66 159 A 1 
ATOM 1223 C CB  . LEU A 1 159 ? -4.470  -9.716  -21.884 1.00 93.95 159 A 1 
ATOM 1224 C CG  . LEU A 1 159 ? -4.348  -10.071 -23.377 1.00 91.40 159 A 1 
ATOM 1225 C CD1 . LEU A 1 159 ? -2.890  -10.373 -23.694 1.00 86.97 159 A 1 
ATOM 1226 C CD2 . LEU A 1 159 ? -5.184  -11.297 -23.751 1.00 87.27 159 A 1 
ATOM 1227 N N   . VAL A 1 160 ? -5.339  -8.303  -19.265 1.00 94.21 160 A 1 
ATOM 1228 C CA  . VAL A 1 160 ? -5.346  -8.237  -17.792 1.00 93.72 160 A 1 
ATOM 1229 C C   . VAL A 1 160 ? -6.731  -7.906  -17.231 1.00 94.14 160 A 1 
ATOM 1230 O O   . VAL A 1 160 ? -7.076  -8.369  -16.147 1.00 93.70 160 A 1 
ATOM 1231 C CB  . VAL A 1 160 ? -4.281  -7.250  -17.297 1.00 92.46 160 A 1 
ATOM 1232 C CG1 . VAL A 1 160 ? -4.313  -7.036  -15.778 1.00 84.69 160 A 1 
ATOM 1233 C CG2 . VAL A 1 160 ? -2.891  -7.786  -17.639 1.00 84.09 160 A 1 
ATOM 1234 N N   . SER A 1 161 ? -7.584  -7.201  -17.967 1.00 94.70 161 A 1 
ATOM 1235 C CA  . SER A 1 161 ? -8.964  -6.936  -17.535 1.00 94.86 161 A 1 
ATOM 1236 C C   . SER A 1 161 ? -9.779  -8.212  -17.264 1.00 95.10 161 A 1 
ATOM 1237 O O   . SER A 1 161 ? -10.638 -8.199  -16.383 1.00 94.59 161 A 1 
ATOM 1238 C CB  . SER A 1 161 ? -9.686  -6.026  -18.535 1.00 94.37 161 A 1 
ATOM 1239 O OG  . SER A 1 161 ? -9.816  -6.639  -19.802 1.00 88.32 161 A 1 
ATOM 1240 N N   . TRP A 1 162 ? -9.470  -9.340  -17.911 1.00 96.36 162 A 1 
ATOM 1241 C CA  . TRP A 1 162 ? -10.080 -10.635 -17.572 1.00 96.56 162 A 1 
ATOM 1242 C C   . TRP A 1 162 ? -9.765  -11.100 -16.145 1.00 96.75 162 A 1 
ATOM 1243 O O   . TRP A 1 162 ? -10.564 -11.826 -15.546 1.00 95.48 162 A 1 
ATOM 1244 C CB  . TRP A 1 162 ? -9.630  -11.707 -18.569 1.00 96.34 162 A 1 
ATOM 1245 C CG  . TRP A 1 162 ? -10.235 -11.590 -19.926 1.00 95.88 162 A 1 
ATOM 1246 C CD1 . TRP A 1 162 ? -9.625  -11.137 -21.041 1.00 91.40 162 A 1 
ATOM 1247 C CD2 . TRP A 1 162 ? -11.584 -11.964 -20.331 1.00 93.54 162 A 1 
ATOM 1248 N NE1 . TRP A 1 162 ? -10.499 -11.204 -22.109 1.00 90.83 162 A 1 
ATOM 1249 C CE2 . TRP A 1 162 ? -11.724 -11.711 -21.727 1.00 92.99 162 A 1 
ATOM 1250 C CE3 . TRP A 1 162 ? -12.706 -12.499 -19.656 1.00 91.83 162 A 1 
ATOM 1251 C CZ2 . TRP A 1 162 ? -12.911 -11.980 -22.422 1.00 91.31 162 A 1 
ATOM 1252 C CZ3 . TRP A 1 162 ? -13.901 -12.770 -20.343 1.00 88.40 162 A 1 
ATOM 1253 C CH2 . TRP A 1 162 ? -14.006 -12.511 -21.726 1.00 87.78 162 A 1 
ATOM 1254 N N   . ALA A 1 163 ? -8.652  -10.670 -15.590 1.00 95.56 163 A 1 
ATOM 1255 C CA  . ALA A 1 163 ? -8.267  -10.997 -14.224 1.00 95.11 163 A 1 
ATOM 1256 C C   . ALA A 1 163 ? -9.014  -10.168 -13.160 1.00 95.67 163 A 1 
ATOM 1257 O O   . ALA A 1 163 ? -8.932  -10.489 -11.977 1.00 94.95 163 A 1 
ATOM 1258 C CB  . ALA A 1 163 ? -6.750  -10.855 -14.103 1.00 94.29 163 A 1 
ATOM 1259 N N   . PHE A 1 164 ? -9.771  -9.122  -13.531 1.00 95.79 164 A 1 
ATOM 1260 C CA  . PHE A 1 164 ? -10.422 -8.227  -12.569 1.00 96.31 164 A 1 
ATOM 1261 C C   . PHE A 1 164 ? -11.500 -8.935  -11.745 1.00 96.51 164 A 1 
ATOM 1262 O O   . PHE A 1 164 ? -11.477 -8.860  -10.517 1.00 95.92 164 A 1 
ATOM 1263 C CB  . PHE A 1 164 ? -11.001 -6.995  -13.285 1.00 96.16 164 A 1 
ATOM 1264 C CG  . PHE A 1 164 ? -10.004 -5.959  -13.776 1.00 96.23 164 A 1 
ATOM 1265 C CD1 . PHE A 1 164 ? -8.609  -6.111  -13.628 1.00 92.52 164 A 1 
ATOM 1266 C CD2 . PHE A 1 164 ? -10.500 -4.779  -14.367 1.00 92.53 164 A 1 
ATOM 1267 C CE1 . PHE A 1 164 ? -7.725  -5.113  -14.072 1.00 91.79 164 A 1 
ATOM 1268 C CE2 . PHE A 1 164 ? -9.619  -3.780  -14.810 1.00 92.22 164 A 1 
ATOM 1269 C CZ  . PHE A 1 164 ? -8.231  -3.948  -14.666 1.00 93.43 164 A 1 
ATOM 1270 N N   . VAL A 1 165 ? -12.398 -9.676  -12.381 1.00 96.71 165 A 1 
ATOM 1271 C CA  . VAL A 1 165 ? -13.442 -10.424 -11.661 1.00 96.84 165 A 1 
ATOM 1272 C C   . VAL A 1 165 ? -12.840 -11.517 -10.760 1.00 96.93 165 A 1 
ATOM 1273 O O   . VAL A 1 165 ? -13.173 -11.529 -9.570  1.00 96.39 165 A 1 
ATOM 1274 C CB  . VAL A 1 165 ? -14.529 -10.955 -12.618 1.00 96.42 165 A 1 
ATOM 1275 C CG1 . VAL A 1 165 ? -15.554 -11.835 -11.893 1.00 93.81 165 A 1 
ATOM 1276 C CG2 . VAL A 1 165 ? -15.285 -9.799  -13.282 1.00 93.29 165 A 1 
ATOM 1277 N N   . PRO A 1 166 ? -11.902 -12.381 -11.234 1.00 96.98 166 A 1 
ATOM 1278 C CA  . PRO A 1 166 ? -11.181 -13.302 -10.356 1.00 96.78 166 A 1 
ATOM 1279 C C   . PRO A 1 166 ? -10.511 -12.614 -9.162  1.00 96.53 166 A 1 
ATOM 1280 O O   . PRO A 1 166 ? -10.655 -13.075 -8.030  1.00 95.92 166 A 1 
ATOM 1281 C CB  . PRO A 1 166 ? -10.146 -13.989 -11.251 1.00 96.23 166 A 1 
ATOM 1282 C CG  . PRO A 1 166 ? -10.806 -13.984 -12.624 1.00 94.35 166 A 1 
ATOM 1283 C CD  . PRO A 1 166 ? -11.560 -12.660 -12.629 1.00 96.36 166 A 1 
ATOM 1284 N N   . THR A 1 167 ? -9.846  -11.481 -9.387  1.00 96.09 167 A 1 
ATOM 1285 C CA  . THR A 1 167 ? -9.155  -10.720 -8.333  1.00 95.32 167 A 1 
ATOM 1286 C C   . THR A 1 167 ? -10.128 -10.159 -7.295  1.00 95.47 167 A 1 
ATOM 1287 O O   . THR A 1 167 ? -9.851  -10.214 -6.100  1.00 94.83 167 A 1 
ATOM 1288 C CB  . THR A 1 167 ? -8.331  -9.573  -8.934  1.00 94.39 167 A 1 
ATOM 1289 O OG1 . THR A 1 167 ? -7.379  -10.089 -9.837  1.00 90.82 167 A 1 
ATOM 1290 C CG2 . THR A 1 167 ? -7.549  -8.777  -7.892  1.00 90.58 167 A 1 
ATOM 1291 N N   . ALA A 1 168 ? -11.291 -9.656  -7.706  1.00 96.35 168 A 1 
ATOM 1292 C CA  . ALA A 1 168 ? -12.304 -9.158  -6.772  1.00 96.32 168 A 1 
ATOM 1293 C C   . ALA A 1 168 ? -12.843 -10.261 -5.853  1.00 96.24 168 A 1 
ATOM 1294 O O   . ALA A 1 168 ? -12.996 -10.057 -4.644  1.00 95.65 168 A 1 
ATOM 1295 C CB  . ALA A 1 168 ? -13.439 -8.551  -7.581  1.00 96.32 168 A 1 
ATOM 1296 N N   . ILE A 1 169 ? -13.089 -11.444 -6.416  1.00 96.46 169 A 1 
ATOM 1297 C CA  . ILE A 1 169 ? -13.562 -12.607 -5.664  1.00 96.23 169 A 1 
ATOM 1298 C C   . ILE A 1 169 ? -12.464 -13.098 -4.715  1.00 95.79 169 A 1 
ATOM 1299 O O   . ILE A 1 169 ? -12.729 -13.269 -3.522  1.00 94.68 169 A 1 
ATOM 1300 C CB  . ILE A 1 169 ? -14.051 -13.718 -6.622  1.00 96.22 169 A 1 
ATOM 1301 C CG1 . ILE A 1 169 ? -15.252 -13.230 -7.469  1.00 94.99 169 A 1 
ATOM 1302 C CG2 . ILE A 1 169 ? -14.454 -14.973 -5.825  1.00 94.36 169 A 1 
ATOM 1303 C CD1 . ILE A 1 169 ? -15.614 -14.166 -8.630  1.00 90.66 169 A 1 
ATOM 1304 N N   . SER A 1 170 ? -11.237 -13.288 -5.213  1.00 95.62 170 A 1 
ATOM 1305 C CA  . SER A 1 170 ? -10.125 -13.776 -4.393  1.00 94.61 170 A 1 
ATOM 1306 C C   . SER A 1 170 ? -9.811  -12.816 -3.249  1.00 93.82 170 A 1 
ATOM 1307 O O   . SER A 1 170 ? -9.719  -13.253 -2.101  1.00 92.44 170 A 1 
ATOM 1308 C CB  . SER A 1 170 ? -8.879  -14.077 -5.240  1.00 93.33 170 A 1 
ATOM 1309 O OG  . SER A 1 170 ? -8.218  -12.915 -5.685  1.00 80.92 170 A 1 
ATOM 1310 N N   . LEU A 1 171 ? -9.782  -11.512 -3.500  1.00 93.29 171 A 1 
ATOM 1311 C CA  . LEU A 1 171 ? -9.544  -10.491 -2.483  1.00 91.82 171 A 1 
ATOM 1312 C C   . LEU A 1 171 ? -10.655 -10.468 -1.426  1.00 91.32 171 A 1 
ATOM 1313 O O   . LEU A 1 171 ? -10.363 -10.391 -0.230  1.00 89.83 171 A 1 
ATOM 1314 C CB  . LEU A 1 171 ? -9.377  -9.127  -3.175  1.00 91.31 171 A 1 
ATOM 1315 C CG  . LEU A 1 171 ? -8.929  -7.998  -2.231  1.00 85.62 171 A 1 
ATOM 1316 C CD1 . LEU A 1 171 ? -7.551  -8.264  -1.621  1.00 78.89 171 A 1 
ATOM 1317 C CD2 . LEU A 1 171 ? -8.851  -6.684  -3.006  1.00 78.71 171 A 1 
ATOM 1318 N N   . SER A 1 172 ? -11.918 -10.609 -1.829  1.00 94.23 172 A 1 
ATOM 1319 C CA  . SER A 1 172 ? -13.060 -10.665 -0.903  1.00 93.89 172 A 1 
ATOM 1320 C C   . SER A 1 172 ? -12.985 -11.868 0.043   1.00 93.33 172 A 1 
ATOM 1321 O O   . SER A 1 172 ? -13.252 -11.737 1.241   1.00 92.08 172 A 1 
ATOM 1322 C CB  . SER A 1 172 ? -14.381 -10.707 -1.674  1.00 94.40 172 A 1 
ATOM 1323 O OG  . SER A 1 172 ? -14.545 -9.540  -2.450  1.00 89.63 172 A 1 
ATOM 1324 N N   . ILE A 1 173 ? -12.580 -13.040 -0.465  1.00 93.60 173 A 1 
ATOM 1325 C CA  . ILE A 1 173 ? -12.396 -14.252 0.346   1.00 93.25 173 A 1 
ATOM 1326 C C   . ILE A 1 173 ? -11.153 -14.120 1.235   1.00 92.24 173 A 1 
ATOM 1327 O O   . ILE A 1 173 ? -11.213 -14.377 2.441   1.00 90.89 173 A 1 
ATOM 1328 C CB  . ILE A 1 173 ? -12.335 -15.508 -0.557  1.00 93.79 173 A 1 
ATOM 1329 C CG1 . ILE A 1 173 ? -13.645 -15.694 -1.356  1.00 92.65 173 A 1 
ATOM 1330 C CG2 . ILE A 1 173 ? -12.075 -16.761 0.299   1.00 92.13 173 A 1 
ATOM 1331 C CD1 . ILE A 1 173 ? -13.559 -16.753 -2.462  1.00 90.07 173 A 1 
ATOM 1332 N N   . ALA A 1 174 ? -10.033 -13.665 0.665   1.00 88.93 174 A 1 
ATOM 1333 C CA  . ALA A 1 174 ? -8.755  -13.518 1.356   1.00 86.18 174 A 1 
ATOM 1334 C C   . ALA A 1 174 ? -8.843  -12.569 2.559   1.00 84.87 174 A 1 
ATOM 1335 O O   . ALA A 1 174 ? -8.342  -12.870 3.647   1.00 83.23 174 A 1 
ATOM 1336 C CB  . ALA A 1 174 ? -7.723  -13.003 0.345   1.00 86.41 174 A 1 
ATOM 1337 N N   . THR A 1 175 ? -9.496  -11.423 2.386   1.00 84.06 175 A 1 
ATOM 1338 C CA  . THR A 1 175 ? -9.725  -10.469 3.477   1.00 81.17 175 A 1 
ATOM 1339 C C   . THR A 1 175 ? -10.660 -11.051 4.529   1.00 80.58 175 A 1 
ATOM 1340 O O   . THR A 1 175 ? -10.360 -10.940 5.714   1.00 78.94 175 A 1 
ATOM 1341 C CB  . THR A 1 175 ? -10.251 -9.120  2.977   1.00 81.12 175 A 1 
ATOM 1342 O OG1 . THR A 1 175 ? -11.419 -9.301  2.214   1.00 77.13 175 A 1 
ATOM 1343 C CG2 . THR A 1 175 ? -9.236  -8.376  2.114   1.00 75.59 175 A 1 
ATOM 1344 N N   . SER A 1 176 ? -11.698 -11.789 4.139   1.00 87.64 176 A 1 
ATOM 1345 C CA  . SER A 1 176 ? -12.621 -12.440 5.082   1.00 86.51 176 A 1 
ATOM 1346 C C   . SER A 1 176 ? -11.922 -13.485 5.963   1.00 85.45 176 A 1 
ATOM 1347 O O   . SER A 1 176 ? -12.175 -13.548 7.164   1.00 83.72 176 A 1 
ATOM 1348 C CB  . SER A 1 176 ? -13.797 -13.069 4.337   1.00 87.84 176 A 1 
ATOM 1349 O OG  . SER A 1 176 ? -14.490 -12.079 3.597   1.00 83.98 176 A 1 
ATOM 1350 N N   . PHE A 1 177 ? -10.968 -14.254 5.418   1.00 83.94 177 A 1 
ATOM 1351 C CA  . PHE A 1 177 ? -10.141 -15.153 6.236   1.00 82.47 177 A 1 
ATOM 1352 C C   . PHE A 1 177 ? -9.249  -14.402 7.237   1.00 79.88 177 A 1 
ATOM 1353 O O   . PHE A 1 177 ? -9.096  -14.855 8.375   1.00 76.20 177 A 1 
ATOM 1354 C CB  . PHE A 1 177 ? -9.279  -16.052 5.340   1.00 84.69 177 A 1 
ATOM 1355 C CG  . PHE A 1 177 ? -9.986  -17.302 4.854   1.00 86.00 177 A 1 
ATOM 1356 C CD1 . PHE A 1 177 ? -10.376 -18.285 5.780   1.00 82.00 177 A 1 
ATOM 1357 C CD2 . PHE A 1 177 ? -10.231 -17.497 3.484   1.00 82.47 177 A 1 
ATOM 1358 C CE1 . PHE A 1 177 ? -11.022 -19.452 5.344   1.00 81.11 177 A 1 
ATOM 1359 C CE2 . PHE A 1 177 ? -10.876 -18.667 3.045   1.00 81.63 177 A 1 
ATOM 1360 C CZ  . PHE A 1 177 ? -11.277 -19.642 3.975   1.00 85.17 177 A 1 
ATOM 1361 N N   . ARG A 1 178 ? -8.687  -13.250 6.834   1.00 75.89 178 A 1 
ATOM 1362 C CA  . ARG A 1 178 ? -7.910  -12.392 7.751   1.00 71.92 178 A 1 
ATOM 1363 C C   . ARG A 1 178 ? -8.775  -11.871 8.896   1.00 71.94 178 A 1 
ATOM 1364 O O   . ARG A 1 178 ? -8.363  -11.958 10.046  1.00 67.78 178 A 1 
ATOM 1365 C CB  . ARG A 1 178 ? -7.245  -11.243 6.981   1.00 70.19 178 A 1 
ATOM 1366 C CG  . ARG A 1 178 ? -6.023  -11.724 6.194   1.00 64.66 178 A 1 
ATOM 1367 C CD  . ARG A 1 178 ? -5.304  -10.573 5.485   1.00 62.43 178 A 1 
ATOM 1368 N NE  . ARG A 1 178 ? -5.861  -10.285 4.155   1.00 56.51 178 A 1 
ATOM 1369 C CZ  . ARG A 1 178 ? -5.564  -9.239  3.393   1.00 50.07 178 A 1 
ATOM 1370 N NH1 . ARG A 1 178 ? -4.822  -8.254  3.817   1.00 48.46 178 A 1 
ATOM 1371 N NH2 . ARG A 1 178 ? -5.995  -9.162  2.168   1.00 46.69 178 A 1 
ATOM 1372 N N   . GLU A 1 179 ? -9.985  -11.432 8.601   1.00 70.32 179 A 1 
ATOM 1373 C CA  . GLU A 1 179 ? -10.945 -10.894 9.581   1.00 68.16 179 A 1 
ATOM 1374 C C   . GLU A 1 179 ? -11.447 -11.947 10.573  1.00 68.10 179 A 1 
ATOM 1375 O O   . GLU A 1 179 ? -11.684 -11.634 11.738  1.00 64.52 179 A 1 
ATOM 1376 C CB  . GLU A 1 179 ? -12.117 -10.284 8.820   1.00 67.61 179 A 1 
ATOM 1377 C CG  . GLU A 1 179 ? -11.691 -9.016  8.069   1.00 62.91 179 A 1 
ATOM 1378 C CD  . GLU A 1 179 ? -12.480 -8.806  6.784   1.00 58.58 179 A 1 
ATOM 1379 O OE1 . GLU A 1 179 ? -12.079 -7.946  5.968   1.00 55.06 179 A 1 
ATOM 1380 O OE2 . GLU A 1 179 ? -13.457 -9.532  6.515   1.00 53.75 179 A 1 
ATOM 1381 N N   . ILE A 1 180 ? -11.507 -13.220 10.173  1.00 75.46 180 A 1 
ATOM 1382 C CA  . ILE A 1 180 ? -11.767 -14.334 11.099  1.00 73.81 180 A 1 
ATOM 1383 C C   . ILE A 1 180 ? -10.494 -14.875 11.779  1.00 72.16 180 A 1 
ATOM 1384 O O   . ILE A 1 180 ? -10.510 -15.978 12.329  1.00 67.86 180 A 1 
ATOM 1385 C CB  . ILE A 1 180 ? -12.651 -15.441 10.479  1.00 75.64 180 A 1 
ATOM 1386 C CG1 . ILE A 1 180 ? -11.910 -16.222 9.379   1.00 72.48 180 A 1 
ATOM 1387 C CG2 . ILE A 1 180 ? -13.985 -14.861 9.987   1.00 69.53 180 A 1 
ATOM 1388 C CD1 . ILE A 1 180 ? -12.573 -17.553 9.031   1.00 67.97 180 A 1 
ATOM 1389 N N   . ALA A 1 181 ? -9.398  -14.106 11.761  1.00 71.73 181 A 1 
ATOM 1390 C CA  . ALA A 1 181 ? -8.106  -14.420 12.373  1.00 68.76 181 A 1 
ATOM 1391 C C   . ALA A 1 181 ? -7.428  -15.694 11.825  1.00 71.59 181 A 1 
ATOM 1392 O O   . ALA A 1 181 ? -6.757  -16.414 12.559  1.00 68.07 181 A 1 
ATOM 1393 C CB  . ALA A 1 181 ? -8.219  -14.354 13.904  1.00 65.47 181 A 1 
ATOM 1394 N N   . LYS A 1 182 ? -7.571  -15.960 10.519  1.00 75.47 182 A 1 
ATOM 1395 C CA  . LYS A 1 182 ? -6.869  -17.032 9.789   1.00 75.02 182 A 1 
ATOM 1396 C C   . LYS A 1 182 ? -5.968  -16.487 8.660   1.00 75.49 182 A 1 
ATOM 1397 O O   . LYS A 1 182 ? -6.138  -16.882 7.504   1.00 72.16 182 A 1 
ATOM 1398 C CB  . LYS A 1 182 ? -7.883  -18.084 9.307   1.00 75.01 182 A 1 
ATOM 1399 C CG  . LYS A 1 182 ? -8.562  -18.839 10.461  1.00 75.64 182 A 1 
ATOM 1400 C CD  . LYS A 1 182 ? -9.418  -19.993 9.921   1.00 72.40 182 A 1 
ATOM 1401 C CE  . LYS A 1 182 ? -10.048 -20.792 11.070  1.00 67.27 182 A 1 
ATOM 1402 N NZ  . LYS A 1 182 ? -10.773 -21.992 10.578  1.00 60.12 182 A 1 
ATOM 1403 N N   . PRO A 1 183 ? -4.980  -15.600 8.932   1.00 74.33 183 A 1 
ATOM 1404 C CA  . PRO A 1 183 ? -4.198  -14.904 7.899   1.00 71.37 183 A 1 
ATOM 1405 C C   . PRO A 1 183 ? -3.235  -15.810 7.119   1.00 73.87 183 A 1 
ATOM 1406 O O   . PRO A 1 183 ? -2.838  -15.473 6.010   1.00 72.70 183 A 1 
ATOM 1407 C CB  . PRO A 1 183 ? -3.440  -13.812 8.657   1.00 69.03 183 A 1 
ATOM 1408 C CG  . PRO A 1 183 ? -3.248  -14.418 10.046  1.00 65.12 183 A 1 
ATOM 1409 C CD  . PRO A 1 183 ? -4.558  -15.168 10.257  1.00 66.57 183 A 1 
ATOM 1410 N N   . LYS A 1 184 ? -2.866  -16.984 7.663   1.00 75.36 184 A 1 
ATOM 1411 C CA  . LYS A 1 184 ? -1.970  -17.944 6.990   1.00 76.03 184 A 1 
ATOM 1412 C C   . LYS A 1 184 ? -2.548  -18.482 5.680   1.00 78.60 184 A 1 
ATOM 1413 O O   . LYS A 1 184 ? -1.795  -18.764 4.761   1.00 77.77 184 A 1 
ATOM 1414 C CB  . LYS A 1 184 ? -1.631  -19.114 7.930   1.00 74.65 184 A 1 
ATOM 1415 C CG  . LYS A 1 184 ? -0.814  -18.689 9.162   1.00 69.04 184 A 1 
ATOM 1416 C CD  . LYS A 1 184 ? -0.391  -19.915 9.990   1.00 66.75 184 A 1 
ATOM 1417 C CE  . LYS A 1 184 ? 0.442   -19.500 11.209  1.00 59.22 184 A 1 
ATOM 1418 N NZ  . LYS A 1 184 ? 0.919   -20.672 11.993  1.00 52.04 184 A 1 
ATOM 1419 N N   . ILE A 1 185 ? -3.866  -18.617 5.585   1.00 81.93 185 A 1 
ATOM 1420 C CA  . ILE A 1 185 ? -4.537  -19.182 4.408   1.00 83.29 185 A 1 
ATOM 1421 C C   . ILE A 1 185 ? -4.367  -18.264 3.187   1.00 84.80 185 A 1 
ATOM 1422 O O   . ILE A 1 185 ? -3.828  -18.728 2.185   1.00 84.35 185 A 1 
ATOM 1423 C CB  . ILE A 1 185 ? -6.016  -19.508 4.723   1.00 83.20 185 A 1 
ATOM 1424 C CG1 . ILE A 1 185 ? -6.133  -20.566 5.842   1.00 78.22 185 A 1 
ATOM 1425 C CG2 . ILE A 1 185 ? -6.757  -19.955 3.446   1.00 75.49 185 A 1 
ATOM 1426 C CD1 . ILE A 1 185 ? -7.469  -20.474 6.582   1.00 67.79 185 A 1 
ATOM 1427 N N   . PRO A 1 186 ? -4.735  -16.969 3.254   1.00 85.17 186 A 1 
ATOM 1428 C CA  . PRO A 1 186 ? -4.464  -16.039 2.163   1.00 83.79 186 A 1 
ATOM 1429 C C   . PRO A 1 186 ? -2.982  -15.928 1.819   1.00 84.15 186 A 1 
ATOM 1430 O O   . PRO A 1 186 ? -2.645  -15.854 0.648   1.00 83.00 186 A 1 
ATOM 1431 C CB  . PRO A 1 186 ? -4.997  -14.684 2.624   1.00 82.21 186 A 1 
ATOM 1432 C CG  . PRO A 1 186 ? -6.090  -15.046 3.611   1.00 78.41 186 A 1 
ATOM 1433 C CD  . PRO A 1 186 ? -5.543  -16.297 4.273   1.00 80.53 186 A 1 
ATOM 1434 N N   . LEU A 1 187 ? -2.098  -15.948 2.811   1.00 79.98 187 A 1 
ATOM 1435 C CA  . LEU A 1 187 ? -0.659  -15.856 2.578   1.00 78.64 187 A 1 
ATOM 1436 C C   . LEU A 1 187 ? -0.147  -16.997 1.688   1.00 81.29 187 A 1 
ATOM 1437 O O   . LEU A 1 187 ? 0.595   -16.744 0.745   1.00 81.91 187 A 1 
ATOM 1438 C CB  . LEU A 1 187 ? 0.065   -15.835 3.938   1.00 76.19 187 A 1 
ATOM 1439 C CG  . LEU A 1 187 ? 1.599   -15.801 3.835   1.00 69.37 187 A 1 
ATOM 1440 C CD1 . LEU A 1 187 ? 2.097   -14.561 3.103   1.00 64.73 187 A 1 
ATOM 1441 C CD2 . LEU A 1 187 ? 2.201   -15.822 5.244   1.00 61.88 187 A 1 
ATOM 1442 N N   . ILE A 1 188 ? -0.543  -18.240 1.969   1.00 86.53 188 A 1 
ATOM 1443 C CA  . ILE A 1 188 ? -0.100  -19.409 1.202   1.00 87.96 188 A 1 
ATOM 1444 C C   . ILE A 1 188 ? -0.684  -19.368 -0.213  1.00 89.00 188 A 1 
ATOM 1445 O O   . ILE A 1 188 ? 0.059   -19.482 -1.180  1.00 88.64 188 A 1 
ATOM 1446 C CB  . ILE A 1 188 ? -0.451  -20.714 1.954   1.00 88.47 188 A 1 
ATOM 1447 C CG1 . ILE A 1 188 ? 0.372   -20.811 3.262   1.00 85.37 188 A 1 
ATOM 1448 C CG2 . ILE A 1 188 ? -0.183  -21.949 1.073   1.00 84.56 188 A 1 
ATOM 1449 C CD1 . ILE A 1 188 ? -0.151  -21.874 4.240   1.00 77.80 188 A 1 
ATOM 1450 N N   . ILE A 1 189 ? -1.997  -19.177 -0.349  1.00 88.96 189 A 1 
ATOM 1451 C CA  . ILE A 1 189 ? -2.671  -19.218 -1.657  1.00 90.16 189 A 1 
ATOM 1452 C C   . ILE A 1 189 ? -2.170  -18.092 -2.569  1.00 89.61 189 A 1 
ATOM 1453 O O   . ILE A 1 189 ? -1.764  -18.362 -3.698  1.00 88.77 189 A 1 
ATOM 1454 C CB  . ILE A 1 189 ? -4.209  -19.206 -1.486  1.00 91.61 189 A 1 
ATOM 1455 C CG1 . ILE A 1 189 ? -4.674  -20.508 -0.788  1.00 91.07 189 A 1 
ATOM 1456 C CG2 . ILE A 1 189 ? -4.908  -19.050 -2.848  1.00 90.07 189 A 1 
ATOM 1457 C CD1 . ILE A 1 189 ? -6.163  -20.540 -0.424  1.00 88.41 189 A 1 
ATOM 1458 N N   . SER A 1 190 ? -2.137  -16.855 -2.087  1.00 87.60 190 A 1 
ATOM 1459 C CA  . SER A 1 190 ? -1.653  -15.717 -2.874  1.00 85.56 190 A 1 
ATOM 1460 C C   . SER A 1 190 ? -0.140  -15.773 -3.114  1.00 85.84 190 A 1 
ATOM 1461 O O   . SER A 1 190 ? 0.317   -15.332 -4.164  1.00 84.85 190 A 1 
ATOM 1462 C CB  . SER A 1 190 ? -2.032  -14.387 -2.211  1.00 84.92 190 A 1 
ATOM 1463 O OG  . SER A 1 190 ? -3.443  -14.252 -2.124  1.00 78.13 190 A 1 
ATOM 1464 N N   . GLY A 1 191 ? 0.647   -16.357 -2.202  1.00 86.97 191 A 1 
ATOM 1465 C CA  . GLY A 1 191 ? 2.072   -16.611 -2.414  1.00 85.50 191 A 1 
ATOM 1466 C C   . GLY A 1 191 ? 2.329   -17.600 -3.553  1.00 87.31 191 A 1 
ATOM 1467 O O   . GLY A 1 191 ? 3.150   -17.335 -4.429  1.00 86.18 191 A 1 
ATOM 1468 N N   . VAL A 1 192 ? 1.582   -18.705 -3.602  1.00 90.18 192 A 1 
ATOM 1469 C CA  . VAL A 1 192 ? 1.649   -19.667 -4.716  1.00 91.52 192 A 1 
ATOM 1470 C C   . VAL A 1 192 ? 1.186   -19.023 -6.026  1.00 91.68 192 A 1 
ATOM 1471 O O   . VAL A 1 192 ? 1.845   -19.196 -7.048  1.00 91.09 192 A 1 
ATOM 1472 C CB  . VAL A 1 192 ? 0.841   -20.940 -4.399  1.00 92.67 192 A 1 
ATOM 1473 C CG1 . VAL A 1 192 ? 0.780   -21.903 -5.592  1.00 90.53 192 A 1 
ATOM 1474 C CG2 . VAL A 1 192 ? 1.478   -21.718 -3.240  1.00 89.93 192 A 1 
ATOM 1475 N N   . ALA A 1 193 ? 0.112   -18.235 -6.013  1.00 92.43 193 A 1 
ATOM 1476 C CA  . ALA A 1 193 ? -0.352  -17.516 -7.200  1.00 91.90 193 A 1 
ATOM 1477 C C   . ALA A 1 193 ? 0.701   -16.527 -7.734  1.00 91.44 193 A 1 
ATOM 1478 O O   . ALA A 1 193 ? 0.901   -16.436 -8.944  1.00 90.56 193 A 1 
ATOM 1479 C CB  . ALA A 1 193 ? -1.667  -16.807 -6.860  1.00 92.46 193 A 1 
ATOM 1480 N N   . ALA A 1 194 ? 1.422   -15.828 -6.854  1.00 89.92 194 A 1 
ATOM 1481 C CA  . ALA A 1 194 ? 2.522   -14.948 -7.242  1.00 88.28 194 A 1 
ATOM 1482 C C   . ALA A 1 194 ? 3.676   -15.725 -7.897  1.00 89.76 194 A 1 
ATOM 1483 O O   . ALA A 1 194 ? 4.166   -15.316 -8.944  1.00 88.46 194 A 1 
ATOM 1484 C CB  . ALA A 1 194 ? 2.980   -14.163 -6.008  1.00 87.42 194 A 1 
ATOM 1485 N N   . LEU A 1 195 ? 4.050   -16.887 -7.356  1.00 89.97 195 A 1 
ATOM 1486 C CA  . LEU A 1 195 ? 5.054   -17.760 -7.978  1.00 90.25 195 A 1 
ATOM 1487 C C   . LEU A 1 195 ? 4.611   -18.266 -9.358  1.00 91.48 195 A 1 
ATOM 1488 O O   . LEU A 1 195 ? 5.411   -18.264 -10.291 1.00 90.90 195 A 1 
ATOM 1489 C CB  . LEU A 1 195 ? 5.361   -18.950 -7.054  1.00 89.94 195 A 1 
ATOM 1490 C CG  . LEU A 1 195 ? 6.129   -18.590 -5.770  1.00 83.57 195 A 1 
ATOM 1491 C CD1 . LEU A 1 195 ? 6.223   -19.830 -4.882  1.00 78.50 195 A 1 
ATOM 1492 C CD2 . LEU A 1 195 ? 7.546   -18.093 -6.061  1.00 77.62 195 A 1 
ATOM 1493 N N   . ILE A 1 196 ? 3.343   -18.655 -9.509  1.00 91.61 196 A 1 
ATOM 1494 C CA  . ILE A 1 196 ? 2.772   -19.039 -10.809 1.00 92.91 196 A 1 
ATOM 1495 C C   . ILE A 1 196 ? 2.864   -17.875 -11.799 1.00 92.58 196 A 1 
ATOM 1496 O O   . ILE A 1 196 ? 3.224   -18.094 -12.952 1.00 91.43 196 A 1 
ATOM 1497 C CB  . ILE A 1 196 ? 1.316   -19.541 -10.647 1.00 94.00 196 A 1 
ATOM 1498 C CG1 . ILE A 1 196 ? 1.307   -20.901 -9.911  1.00 93.27 196 A 1 
ATOM 1499 C CG2 . ILE A 1 196 ? 0.600   -19.681 -12.005 1.00 92.66 196 A 1 
ATOM 1500 C CD1 . ILE A 1 196 ? -0.084  -21.338 -9.436  1.00 89.97 196 A 1 
ATOM 1501 N N   . ASN A 1 197 ? 2.585   -16.639 -11.366 1.00 92.10 197 A 1 
ATOM 1502 C CA  . ASN A 1 197 ? 2.721   -15.449 -12.205 1.00 90.97 197 A 1 
ATOM 1503 C C   . ASN A 1 197 ? 4.165   -15.252 -12.672 1.00 91.17 197 A 1 
ATOM 1504 O O   . ASN A 1 197 ? 4.402   -15.113 -13.870 1.00 90.73 197 A 1 
ATOM 1505 C CB  . ASN A 1 197 ? 2.221   -14.213 -11.447 1.00 90.26 197 A 1 
ATOM 1506 C CG  . ASN A 1 197 ? 2.046   -13.029 -12.381 1.00 88.24 197 A 1 
ATOM 1507 O OD1 . ASN A 1 197 ? 1.158   -13.035 -13.217 1.00 80.67 197 A 1 
ATOM 1508 N ND2 . ASN A 1 197 ? 2.849   -12.004 -12.270 1.00 80.36 197 A 1 
ATOM 1509 N N   . THR A 1 198 ? 5.130   -15.304 -11.764 1.00 90.09 198 A 1 
ATOM 1510 C CA  . THR A 1 198 ? 6.556   -15.127 -12.071 1.00 89.02 198 A 1 
ATOM 1511 C C   . THR A 1 198 ? 7.085   -16.217 -13.009 1.00 89.96 198 A 1 
ATOM 1512 O O   . THR A 1 198 ? 7.753   -15.916 -13.996 1.00 89.39 198 A 1 
ATOM 1513 C CB  . THR A 1 198 ? 7.370   -15.104 -10.772 1.00 88.82 198 A 1 
ATOM 1514 O OG1 . THR A 1 198 ? 6.901   -14.091 -9.921  1.00 84.49 198 A 1 
ATOM 1515 C CG2 . THR A 1 198 ? 8.854   -14.850 -11.002 1.00 83.30 198 A 1 
ATOM 1516 N N   . ILE A 1 199 ? 6.755   -17.487 -12.760 1.00 92.70 199 A 1 
ATOM 1517 C CA  . ILE A 1 199 ? 7.127   -18.602 -13.644 1.00 93.05 199 A 1 
ATOM 1518 C C   . ILE A 1 199 ? 6.449   -18.441 -15.011 1.00 93.28 199 A 1 
ATOM 1519 O O   . ILE A 1 199 ? 7.094   -18.613 -16.043 1.00 92.55 199 A 1 
ATOM 1520 C CB  . ILE A 1 199 ? 6.778   -19.956 -12.982 1.00 93.39 199 A 1 
ATOM 1521 C CG1 . ILE A 1 199 ? 7.662   -20.188 -11.731 1.00 91.29 199 A 1 
ATOM 1522 C CG2 . ILE A 1 199 ? 6.952   -21.123 -13.971 1.00 90.99 199 A 1 
ATOM 1523 C CD1 . ILE A 1 199 ? 7.171   -21.340 -10.836 1.00 85.08 199 A 1 
ATOM 1524 N N   . GLY A 1 200 ? 5.168   -18.077 -15.031 1.00 93.49 200 A 1 
ATOM 1525 C CA  . GLY A 1 200 ? 4.424   -17.801 -16.256 1.00 93.19 200 A 1 
ATOM 1526 C C   . GLY A 1 200 ? 5.040   -16.668 -17.075 1.00 93.25 200 A 1 
ATOM 1527 O O   . GLY A 1 200 ? 5.201   -16.820 -18.285 1.00 92.23 200 A 1 
ATOM 1528 N N   . ASN A 1 201 ? 5.459   -15.574 -16.431 1.00 91.14 201 A 1 
ATOM 1529 C CA  . ASN A 1 201 ? 6.186   -14.476 -17.064 1.00 89.97 201 A 1 
ATOM 1530 C C   . ASN A 1 201 ? 7.504   -14.961 -17.671 1.00 89.72 201 A 1 
ATOM 1531 O O   . ASN A 1 201 ? 7.766   -14.711 -18.846 1.00 88.29 201 A 1 
ATOM 1532 C CB  . ASN A 1 201 ? 6.429   -13.353 -16.033 1.00 89.44 201 A 1 
ATOM 1533 C CG  . ASN A 1 201 ? 5.207   -12.498 -15.774 1.00 88.39 201 A 1 
ATOM 1534 O OD1 . ASN A 1 201 ? 4.314   -12.390 -16.592 1.00 80.18 201 A 1 
ATOM 1535 N ND2 . ASN A 1 201 ? 5.145   -11.824 -14.653 1.00 80.70 201 A 1 
ATOM 1536 N N   . TRP A 1 202 ? 8.301   -15.723 -16.923 1.00 90.55 202 A 1 
ATOM 1537 C CA  . TRP A 1 202 ? 9.568   -16.264 -17.417 1.00 90.23 202 A 1 
ATOM 1538 C C   . TRP A 1 202 ? 9.392   -17.169 -18.645 1.00 90.80 202 A 1 
ATOM 1539 O O   . TRP A 1 202 ? 10.176  -17.086 -19.595 1.00 89.59 202 A 1 
ATOM 1540 C CB  . TRP A 1 202 ? 10.269  -17.001 -16.273 1.00 90.13 202 A 1 
ATOM 1541 C CG  . TRP A 1 202 ? 11.586  -17.593 -16.658 1.00 88.36 202 A 1 
ATOM 1542 C CD1 . TRP A 1 202 ? 12.729  -16.902 -16.863 1.00 83.62 202 A 1 
ATOM 1543 C CD2 . TRP A 1 202 ? 11.904  -18.985 -16.937 1.00 87.35 202 A 1 
ATOM 1544 N NE1 . TRP A 1 202 ? 13.733  -17.766 -17.245 1.00 81.31 202 A 1 
ATOM 1545 C CE2 . TRP A 1 202 ? 13.281  -19.065 -17.313 1.00 84.30 202 A 1 
ATOM 1546 C CE3 . TRP A 1 202 ? 11.169  -20.191 -16.920 1.00 81.81 202 A 1 
ATOM 1547 C CZ2 . TRP A 1 202 ? 13.895  -20.283 -17.652 1.00 81.95 202 A 1 
ATOM 1548 C CZ3 . TRP A 1 202 ? 11.777  -21.415 -17.259 1.00 78.81 202 A 1 
ATOM 1549 C CH2 . TRP A 1 202 ? 13.138  -21.466 -17.623 1.00 77.70 202 A 1 
ATOM 1550 N N   . ILE A 1 203 ? 8.347   -18.002 -18.666 1.00 93.23 203 A 1 
ATOM 1551 C CA  . ILE A 1 203 ? 8.046   -18.888 -19.797 1.00 93.65 203 A 1 
ATOM 1552 C C   . ILE A 1 203 ? 7.504   -18.092 -20.992 1.00 93.38 203 A 1 
ATOM 1553 O O   . ILE A 1 203 ? 8.007   -18.228 -22.103 1.00 91.59 203 A 1 
ATOM 1554 C CB  . ILE A 1 203 ? 7.080   -20.015 -19.351 1.00 93.88 203 A 1 
ATOM 1555 C CG1 . ILE A 1 203 ? 7.766   -20.943 -18.323 1.00 91.76 203 A 1 
ATOM 1556 C CG2 . ILE A 1 203 ? 6.601   -20.846 -20.555 1.00 91.46 203 A 1 
ATOM 1557 C CD1 . ILE A 1 203 ? 6.816   -21.947 -17.655 1.00 88.01 203 A 1 
ATOM 1558 N N   . LEU A 1 204 ? 6.489   -17.255 -20.791 1.00 92.37 204 A 1 
ATOM 1559 C CA  . LEU A 1 204 ? 5.687   -16.681 -21.875 1.00 92.50 204 A 1 
ATOM 1560 C C   . LEU A 1 204 ? 6.239   -15.359 -22.426 1.00 92.06 204 A 1 
ATOM 1561 O O   . LEU A 1 204 ? 5.994   -15.056 -23.589 1.00 90.11 204 A 1 
ATOM 1562 C CB  . LEU A 1 204 ? 4.235   -16.507 -21.402 1.00 92.71 204 A 1 
ATOM 1563 C CG  . LEU A 1 204 ? 3.503   -17.806 -21.012 1.00 92.44 204 A 1 
ATOM 1564 C CD1 . LEU A 1 204 ? 2.127   -17.462 -20.438 1.00 88.06 204 A 1 
ATOM 1565 C CD2 . LEU A 1 204 ? 3.298   -18.733 -22.211 1.00 88.34 204 A 1 
ATOM 1566 N N   . ILE A 1 205 ? 6.970   -14.566 -21.630 1.00 89.81 205 A 1 
ATOM 1567 C CA  . ILE A 1 205 ? 7.610   -13.338 -22.131 1.00 88.43 205 A 1 
ATOM 1568 C C   . ILE A 1 205 ? 8.750   -13.701 -23.082 1.00 87.70 205 A 1 
ATOM 1569 O O   . ILE A 1 205 ? 8.819   -13.170 -24.191 1.00 86.09 205 A 1 
ATOM 1570 C CB  . ILE A 1 205 ? 8.077   -12.429 -20.965 1.00 88.70 205 A 1 
ATOM 1571 C CG1 . ILE A 1 205 ? 6.853   -11.882 -20.193 1.00 86.23 205 A 1 
ATOM 1572 C CG2 . ILE A 1 205 ? 8.949   -11.271 -21.465 1.00 85.03 205 A 1 
ATOM 1573 C CD1 . ILE A 1 205 ? 7.201   -11.047 -18.950 1.00 83.50 205 A 1 
ATOM 1574 N N   . TYR A 1 206 ? 9.616   -14.632 -22.684 1.00 88.49 206 A 1 
ATOM 1575 C CA  . TYR A 1 206 ? 10.855  -14.944 -23.407 1.00 87.77 206 A 1 
ATOM 1576 C C   . TYR A 1 206 ? 10.773  -16.186 -24.300 1.00 88.77 206 A 1 
ATOM 1577 O O   . TYR A 1 206 ? 11.679  -16.398 -25.107 1.00 84.10 206 A 1 
ATOM 1578 C CB  . TYR A 1 206 ? 12.000  -15.047 -22.401 1.00 86.03 206 A 1 
ATOM 1579 C CG  . TYR A 1 206 ? 12.273  -13.756 -21.658 1.00 84.52 206 A 1 
ATOM 1580 C CD1 . TYR A 1 206 ? 12.729  -12.622 -22.366 1.00 77.93 206 A 1 
ATOM 1581 C CD2 . TYR A 1 206 ? 12.082  -13.686 -20.266 1.00 78.75 206 A 1 
ATOM 1582 C CE1 . TYR A 1 206 ? 13.016  -11.430 -21.679 1.00 74.53 206 A 1 
ATOM 1583 C CE2 . TYR A 1 206 ? 12.370  -12.495 -19.577 1.00 74.43 206 A 1 
ATOM 1584 C CZ  . TYR A 1 206 ? 12.846  -11.367 -20.281 1.00 75.70 206 A 1 
ATOM 1585 O OH  . TYR A 1 206 ? 13.148  -10.227 -19.614 1.00 72.24 206 A 1 
ATOM 1586 N N   . GLY A 1 207 ? 9.714   -16.987 -24.198 1.00 88.64 207 A 1 
ATOM 1587 C CA  . GLY A 1 207 ? 9.588   -18.235 -24.960 1.00 89.62 207 A 1 
ATOM 1588 C C   . GLY A 1 207 ? 10.449  -19.373 -24.407 1.00 91.30 207 A 1 
ATOM 1589 O O   . GLY A 1 207 ? 10.913  -20.225 -25.156 1.00 87.93 207 A 1 
ATOM 1590 N N   . ASN A 1 208 ? 10.682  -19.394 -23.095 1.00 90.11 208 A 1 
ATOM 1591 C CA  . ASN A 1 208 ? 11.471  -20.438 -22.447 1.00 90.59 208 A 1 
ATOM 1592 C C   . ASN A 1 208 ? 10.730  -21.789 -22.436 1.00 90.82 208 A 1 
ATOM 1593 O O   . ASN A 1 208 ? 9.503   -21.846 -22.524 1.00 87.77 208 A 1 
ATOM 1594 C CB  . ASN A 1 208 ? 11.869  -19.971 -21.038 1.00 89.25 208 A 1 
ATOM 1595 C CG  . ASN A 1 208 ? 12.842  -18.810 -21.054 1.00 86.78 208 A 1 
ATOM 1596 O OD1 . ASN A 1 208 ? 13.753  -18.743 -21.855 1.00 77.21 208 A 1 
ATOM 1597 N ND2 . ASN A 1 208 ? 12.705  -17.873 -20.149 1.00 78.29 208 A 1 
ATOM 1598 N N   . LEU A 1 209 ? 11.481  -22.890 -22.314 1.00 90.34 209 A 1 
ATOM 1599 C CA  . LEU A 1 209 ? 10.954  -24.265 -22.316 1.00 91.83 209 A 1 
ATOM 1600 C C   . LEU A 1 209 ? 10.190  -24.658 -23.603 1.00 92.82 209 A 1 
ATOM 1601 O O   . LEU A 1 209 ? 9.325   -25.529 -23.569 1.00 87.07 209 A 1 
ATOM 1602 C CB  . LEU A 1 209 ? 10.140  -24.546 -21.030 1.00 90.87 209 A 1 
ATOM 1603 C CG  . LEU A 1 209 ? 10.855  -24.260 -19.701 1.00 88.80 209 A 1 
ATOM 1604 C CD1 . LEU A 1 209 ? 9.883   -24.509 -18.545 1.00 80.98 209 A 1 
ATOM 1605 C CD2 . LEU A 1 209 ? 12.077  -25.152 -19.503 1.00 82.85 209 A 1 
ATOM 1606 N N   . GLY A 1 210 ? 10.501  -24.024 -24.737 1.00 90.62 210 A 1 
ATOM 1607 C CA  . GLY A 1 210 ? 9.839   -24.288 -26.022 1.00 91.50 210 A 1 
ATOM 1608 C C   . GLY A 1 210 ? 8.463   -23.629 -26.179 1.00 92.88 210 A 1 
ATOM 1609 O O   . GLY A 1 210 ? 7.769   -23.891 -27.160 1.00 89.28 210 A 1 
ATOM 1610 N N   . ALA A 1 211 ? 8.053   -22.772 -25.242 1.00 91.70 211 A 1 
ATOM 1611 C CA  . ALA A 1 211 ? 6.847   -21.961 -25.375 1.00 92.07 211 A 1 
ATOM 1612 C C   . ALA A 1 211 ? 7.034   -20.859 -26.439 1.00 92.61 211 A 1 
ATOM 1613 O O   . ALA A 1 211 ? 8.163   -20.436 -26.698 1.00 90.45 211 A 1 
ATOM 1614 C CB  . ALA A 1 211 ? 6.486   -21.374 -24.005 1.00 91.04 211 A 1 
ATOM 1615 N N   . PRO A 1 212 ? 5.955   -20.339 -27.054 1.00 93.86 212 A 1 
ATOM 1616 C CA  . PRO A 1 212 ? 6.061   -19.189 -27.942 1.00 93.42 212 A 1 
ATOM 1617 C C   . PRO A 1 212 ? 6.510   -17.948 -27.159 1.00 93.72 212 A 1 
ATOM 1618 O O   . PRO A 1 212 ? 6.039   -17.700 -26.049 1.00 91.85 212 A 1 
ATOM 1619 C CB  . PRO A 1 212 ? 4.667   -19.018 -28.548 1.00 92.40 212 A 1 
ATOM 1620 C CG  . PRO A 1 212 ? 3.740   -19.599 -27.478 1.00 89.83 212 A 1 
ATOM 1621 C CD  . PRO A 1 212 ? 4.567   -20.732 -26.872 1.00 92.10 212 A 1 
ATOM 1622 N N   . ARG A 1 213 ? 7.392   -17.137 -27.760 1.00 93.16 213 A 1 
ATOM 1623 C CA  . ARG A 1 213 ? 7.776   -15.827 -27.221 1.00 93.68 213 A 1 
ATOM 1624 C C   . ARG A 1 213 ? 6.635   -14.836 -27.465 1.00 93.88 213 A 1 
ATOM 1625 O O   . ARG A 1 213 ? 6.406   -14.437 -28.600 1.00 90.99 213 A 1 
ATOM 1626 C CB  . ARG A 1 213 ? 9.115   -15.383 -27.824 1.00 91.71 213 A 1 
ATOM 1627 C CG  . ARG A 1 213 ? 9.542   -14.006 -27.300 1.00 87.39 213 A 1 
ATOM 1628 C CD  . ARG A 1 213 ? 10.906  -13.597 -27.862 1.00 85.17 213 A 1 
ATOM 1629 N NE  . ARG A 1 213 ? 11.168  -12.176 -27.598 1.00 78.34 213 A 1 
ATOM 1630 C CZ  . ARG A 1 213 ? 12.311  -11.527 -27.727 1.00 74.55 213 A 1 
ATOM 1631 N NH1 . ARG A 1 213 ? 13.420  -12.124 -28.084 1.00 68.32 213 A 1 
ATOM 1632 N NH2 . ARG A 1 213 ? 12.342  -10.246 -27.500 1.00 65.25 213 A 1 
ATOM 1633 N N   . LEU A 1 214 ? 5.922   -14.459 -26.408 1.00 91.36 214 A 1 
ATOM 1634 C CA  . LEU A 1 214 ? 4.723   -13.614 -26.468 1.00 91.99 214 A 1 
ATOM 1635 C C   . LEU A 1 214 ? 4.943   -12.197 -25.917 1.00 92.27 214 A 1 
ATOM 1636 O O   . LEU A 1 214 ? 4.016   -11.391 -25.970 1.00 89.63 214 A 1 
ATOM 1637 C CB  . LEU A 1 214 ? 3.566   -14.317 -25.739 1.00 91.77 214 A 1 
ATOM 1638 C CG  . LEU A 1 214 ? 3.116   -15.663 -26.328 1.00 91.30 214 A 1 
ATOM 1639 C CD1 . LEU A 1 214 ? 1.994   -16.233 -25.459 1.00 85.14 214 A 1 
ATOM 1640 C CD2 . LEU A 1 214 ? 2.589   -15.529 -27.758 1.00 86.66 214 A 1 
ATOM 1641 N N   . GLU A 1 215 ? 6.121   -11.887 -25.390 1.00 87.75 215 A 1 
ATOM 1642 C CA  . GLU A 1 215 ? 6.495   -10.565 -24.868 1.00 88.17 215 A 1 
ATOM 1643 C C   . GLU A 1 215 ? 5.434   -10.001 -23.901 1.00 88.90 215 A 1 
ATOM 1644 O O   . GLU A 1 215 ? 5.007   -10.690 -22.967 1.00 86.05 215 A 1 
ATOM 1645 C CB  . GLU A 1 215 ? 6.866   -9.622  -26.021 1.00 86.84 215 A 1 
ATOM 1646 C CG  . GLU A 1 215 ? 7.964   -10.216 -26.926 1.00 83.52 215 A 1 
ATOM 1647 C CD  . GLU A 1 215 ? 8.478   -9.245  -27.981 1.00 82.76 215 A 1 
ATOM 1648 O OE1 . GLU A 1 215 ? 9.617   -9.526  -28.452 1.00 73.32 215 A 1 
ATOM 1649 O OE2 . GLU A 1 215 ? 7.747   -8.293  -28.321 1.00 74.62 215 A 1 
ATOM 1650 N N   . VAL A 1 216 ? 4.959   -8.779  -24.125 1.00 89.22 216 A 1 
ATOM 1651 C CA  . VAL A 1 216 ? 3.931   -8.124  -23.295 1.00 89.42 216 A 1 
ATOM 1652 C C   . VAL A 1 216 ? 2.624   -8.932  -23.230 1.00 89.92 216 A 1 
ATOM 1653 O O   . VAL A 1 216 ? 1.969   -8.994  -22.186 1.00 89.56 216 A 1 
ATOM 1654 C CB  . VAL A 1 216 ? 3.674   -6.698  -23.831 1.00 88.31 216 A 1 
ATOM 1655 C CG1 . VAL A 1 216 ? 2.553   -5.981  -23.080 1.00 81.91 216 A 1 
ATOM 1656 C CG2 . VAL A 1 216 ? 4.936   -5.835  -23.719 1.00 81.81 216 A 1 
ATOM 1657 N N   . THR A 1 217 ? 2.254   -9.608  -24.315 1.00 91.56 217 A 1 
ATOM 1658 C CA  . THR A 1 217 ? 1.083   -10.507 -24.350 1.00 91.85 217 A 1 
ATOM 1659 C C   . THR A 1 217 ? 1.273   -11.702 -23.409 1.00 92.30 217 A 1 
ATOM 1660 O O   . THR A 1 217 ? 0.333   -12.113 -22.725 1.00 90.90 217 A 1 
ATOM 1661 C CB  . THR A 1 217 ? 0.833   -10.989 -25.785 1.00 91.53 217 A 1 
ATOM 1662 O OG1 . THR A 1 217 ? 0.643   -9.877  -26.630 1.00 84.34 217 A 1 
ATOM 1663 C CG2 . THR A 1 217 ? -0.407  -11.856 -25.933 1.00 82.25 217 A 1 
ATOM 1664 N N   . GLY A 1 218 ? 2.496   -12.232 -23.324 1.00 92.22 218 A 1 
ATOM 1665 C CA  . GLY A 1 218 ? 2.868   -13.297 -22.393 1.00 91.72 218 A 1 
ATOM 1666 C C   . GLY A 1 218 ? 2.654   -12.908 -20.931 1.00 92.45 218 A 1 
ATOM 1667 O O   . GLY A 1 218 ? 2.035   -13.669 -20.183 1.00 91.77 218 A 1 
ATOM 1668 N N   . ALA A 1 219 ? 3.041   -11.686 -20.551 1.00 91.41 219 A 1 
ATOM 1669 C CA  . ALA A 1 219 ? 2.791   -11.143 -19.212 1.00 90.03 219 A 1 
ATOM 1670 C C   . ALA A 1 219 ? 1.284   -11.066 -18.879 1.00 90.69 219 A 1 
ATOM 1671 O O   . ALA A 1 219 ? 0.857   -11.365 -17.760 1.00 90.20 219 A 1 
ATOM 1672 C CB  . ALA A 1 219 ? 3.454   -9.759  -19.125 1.00 89.70 219 A 1 
ATOM 1673 N N   . GLY A 1 220 ? 0.454   -10.716 -19.862 1.00 92.17 220 A 1 
ATOM 1674 C CA  . GLY A 1 220 ? -1.004  -10.722 -19.723 1.00 92.00 220 A 1 
ATOM 1675 C C   . GLY A 1 220 ? -1.569  -12.117 -19.441 1.00 92.98 220 A 1 
ATOM 1676 O O   . GLY A 1 220 ? -2.342  -12.292 -18.494 1.00 92.54 220 A 1 
ATOM 1677 N N   . TYR A 1 221 ? -1.146  -13.123 -20.199 1.00 95.05 221 A 1 
ATOM 1678 C CA  . TYR A 1 221 ? -1.585  -14.506 -19.982 1.00 95.23 221 A 1 
ATOM 1679 C C   . TYR A 1 221 ? -1.114  -15.075 -18.641 1.00 95.18 221 A 1 
ATOM 1680 O O   . TYR A 1 221 ? -1.921  -15.690 -17.935 1.00 94.23 221 A 1 
ATOM 1681 C CB  . TYR A 1 221 ? -1.121  -15.407 -21.132 1.00 95.16 221 A 1 
ATOM 1682 C CG  . TYR A 1 221 ? -1.881  -15.216 -22.428 1.00 94.79 221 A 1 
ATOM 1683 C CD1 . TYR A 1 221 ? -3.284  -15.357 -22.453 1.00 89.84 221 A 1 
ATOM 1684 C CD2 . TYR A 1 221 ? -1.192  -14.937 -23.623 1.00 89.94 221 A 1 
ATOM 1685 C CE1 . TYR A 1 221 ? -3.990  -15.201 -23.659 1.00 88.96 221 A 1 
ATOM 1686 C CE2 . TYR A 1 221 ? -1.894  -14.782 -24.832 1.00 89.27 221 A 1 
ATOM 1687 C CZ  . TYR A 1 221 ? -3.297  -14.910 -24.852 1.00 90.89 221 A 1 
ATOM 1688 O OH  . TYR A 1 221 ? -3.980  -14.749 -26.020 1.00 88.50 221 A 1 
ATOM 1689 N N   . ALA A 1 222 ? 0.130   -14.825 -18.253 1.00 93.80 222 A 1 
ATOM 1690 C CA  . ALA A 1 222 ? 0.651   -15.239 -16.950 1.00 93.19 222 A 1 
ATOM 1691 C C   . ALA A 1 222 ? -0.209  -14.692 -15.801 1.00 93.39 222 A 1 
ATOM 1692 O O   . ALA A 1 222 ? -0.603  -15.437 -14.897 1.00 92.83 222 A 1 
ATOM 1693 C CB  . ALA A 1 222 ? 2.103   -14.765 -16.840 1.00 93.07 222 A 1 
ATOM 1694 N N   . THR A 1 223 ? -0.603  -13.417 -15.894 1.00 92.82 223 A 1 
ATOM 1695 C CA  . THR A 1 223 ? -1.489  -12.774 -14.912 1.00 91.91 223 A 1 
ATOM 1696 C C   . THR A 1 223 ? -2.867  -13.440 -14.860 1.00 92.77 223 A 1 
ATOM 1697 O O   . THR A 1 223 ? -3.368  -13.741 -13.775 1.00 92.29 223 A 1 
ATOM 1698 C CB  . THR A 1 223 ? -1.638  -11.278 -15.213 1.00 91.31 223 A 1 
ATOM 1699 O OG1 . THR A 1 223 ? -0.379  -10.652 -15.229 1.00 86.87 223 A 1 
ATOM 1700 C CG2 . THR A 1 223 ? -2.475  -10.561 -14.151 1.00 86.19 223 A 1 
ATOM 1701 N N   . ILE A 1 224 ? -3.485  -13.720 -16.008 1.00 94.16 224 A 1 
ATOM 1702 C CA  . ILE A 1 224 ? -4.796  -14.390 -16.073 1.00 94.77 224 A 1 
ATOM 1703 C C   . ILE A 1 224 ? -4.730  -15.782 -15.432 1.00 94.90 224 A 1 
ATOM 1704 O O   . ILE A 1 224 ? -5.598  -16.126 -14.626 1.00 94.40 224 A 1 
ATOM 1705 C CB  . ILE A 1 224 ? -5.301  -14.467 -17.532 1.00 95.11 224 A 1 
ATOM 1706 C CG1 . ILE A 1 224 ? -5.618  -13.054 -18.070 1.00 93.59 224 A 1 
ATOM 1707 C CG2 . ILE A 1 224 ? -6.563  -15.350 -17.642 1.00 93.50 224 A 1 
ATOM 1708 C CD1 . ILE A 1 224 ? -5.777  -13.004 -19.594 1.00 90.27 224 A 1 
ATOM 1709 N N   . ILE A 1 225 ? -3.704  -16.570 -15.760 1.00 95.75 225 A 1 
ATOM 1710 C CA  . ILE A 1 225 ? -3.506  -17.922 -15.221 1.00 95.79 225 A 1 
ATOM 1711 C C   . ILE A 1 225 ? -3.346  -17.867 -13.700 1.00 95.56 225 A 1 
ATOM 1712 O O   . ILE A 1 225 ? -4.049  -18.582 -12.982 1.00 94.95 225 A 1 
ATOM 1713 C CB  . ILE A 1 225 ? -2.297  -18.603 -15.910 1.00 95.80 225 A 1 
ATOM 1714 C CG1 . ILE A 1 225 ? -2.615  -18.879 -17.400 1.00 94.27 225 A 1 
ATOM 1715 C CG2 . ILE A 1 225 ? -1.915  -19.913 -15.205 1.00 93.64 225 A 1 
ATOM 1716 C CD1 . ILE A 1 225 ? -1.370  -19.193 -18.244 1.00 89.00 225 A 1 
ATOM 1717 N N   . ALA A 1 226 ? -2.485  -16.988 -13.203 1.00 94.49 226 A 1 
ATOM 1718 C CA  . ALA A 1 226 ? -2.230  -16.848 -11.773 1.00 93.42 226 A 1 
ATOM 1719 C C   . ALA A 1 226 ? -3.486  -16.431 -10.993 1.00 93.63 226 A 1 
ATOM 1720 O O   . ALA A 1 226 ? -3.806  -17.025 -9.958  1.00 93.47 226 A 1 
ATOM 1721 C CB  . ALA A 1 226 ? -1.094  -15.840 -11.593 1.00 93.02 226 A 1 
ATOM 1722 N N   . ARG A 1 227 ? -4.248  -15.456 -11.491 1.00 94.61 227 A 1 
ATOM 1723 C CA  . ARG A 1 227 ? -5.495  -15.007 -10.848 1.00 94.46 227 A 1 
ATOM 1724 C C   . ARG A 1 227 ? -6.626  -16.026 -10.974 1.00 95.38 227 A 1 
ATOM 1725 O O   . ARG A 1 227 ? -7.424  -16.163 -10.046 1.00 94.44 227 A 1 
ATOM 1726 C CB  . ARG A 1 227 ? -5.918  -13.641 -11.404 1.00 94.10 227 A 1 
ATOM 1727 C CG  . ARG A 1 227 ? -4.915  -12.509 -11.125 1.00 89.60 227 A 1 
ATOM 1728 C CD  . ARG A 1 227 ? -4.646  -12.306 -9.634  1.00 85.77 227 A 1 
ATOM 1729 N NE  . ARG A 1 227 ? -3.609  -11.299 -9.394  1.00 79.70 227 A 1 
ATOM 1730 C CZ  . ARG A 1 227 ? -2.990  -11.094 -8.247  1.00 74.41 227 A 1 
ATOM 1731 N NH1 . ARG A 1 227 ? -3.301  -11.746 -7.159  1.00 66.12 227 A 1 
ATOM 1732 N NH2 . ARG A 1 227 ? -2.021  -10.222 -8.174  1.00 65.96 227 A 1 
ATOM 1733 N N   . GLY A 1 228 ? -6.675  -16.767 -12.078 1.00 96.40 228 A 1 
ATOM 1734 C CA  . GLY A 1 228 ? -7.584  -17.897 -12.252 1.00 96.63 228 A 1 
ATOM 1735 C C   . GLY A 1 228 ? -7.311  -19.014 -11.246 1.00 96.91 228 A 1 
ATOM 1736 O O   . GLY A 1 228 ? -8.241  -19.495 -10.594 1.00 96.29 228 A 1 
ATOM 1737 N N   . PHE A 1 229 ? -6.046  -19.371 -11.050 1.00 96.83 229 A 1 
ATOM 1738 C CA  . PHE A 1 229 ? -5.634  -20.315 -10.012 1.00 96.71 229 A 1 
ATOM 1739 C C   . PHE A 1 229 ? -6.000  -19.805 -8.613  1.00 96.79 229 A 1 
ATOM 1740 O O   . PHE A 1 229 ? -6.609  -20.539 -7.834  1.00 96.41 229 A 1 
ATOM 1741 C CB  . PHE A 1 229 ? -4.125  -20.574 -10.120 1.00 96.40 229 A 1 
ATOM 1742 C CG  . PHE A 1 229 ? -3.574  -21.335 -8.931  1.00 95.76 229 A 1 
ATOM 1743 C CD1 . PHE A 1 229 ? -3.044  -20.635 -7.827  1.00 92.94 229 A 1 
ATOM 1744 C CD2 . PHE A 1 229 ? -3.662  -22.737 -8.890  1.00 94.00 229 A 1 
ATOM 1745 C CE1 . PHE A 1 229 ? -2.598  -21.338 -6.693  1.00 93.18 229 A 1 
ATOM 1746 C CE2 . PHE A 1 229 ? -3.214  -23.439 -7.760  1.00 93.31 229 A 1 
ATOM 1747 C CZ  . PHE A 1 229 ? -2.682  -22.741 -6.658  1.00 93.61 229 A 1 
ATOM 1748 N N   . GLU A 1 230 ? -5.676  -18.560 -8.297  1.00 94.70 230 A 1 
ATOM 1749 C CA  . GLU A 1 230 ? -5.913  -17.962 -6.981  1.00 94.31 230 A 1 
ATOM 1750 C C   . GLU A 1 230 ? -7.394  -18.016 -6.590  1.00 94.61 230 A 1 
ATOM 1751 O O   . GLU A 1 230 ? -7.736  -18.480 -5.496  1.00 94.43 230 A 1 
ATOM 1752 C CB  . GLU A 1 230 ? -5.381  -16.515 -6.978  1.00 93.39 230 A 1 
ATOM 1753 C CG  . GLU A 1 230 ? -5.449  -15.893 -5.580  1.00 90.73 230 A 1 
ATOM 1754 C CD  . GLU A 1 230 ? -4.934  -14.450 -5.509  1.00 90.63 230 A 1 
ATOM 1755 O OE1 . GLU A 1 230 ? -4.378  -14.086 -4.447  1.00 83.02 230 A 1 
ATOM 1756 O OE2 . GLU A 1 230 ? -5.148  -13.671 -6.463  1.00 85.05 230 A 1 
ATOM 1757 N N   . VAL A 1 231 ? -8.293  -17.595 -7.477  1.00 95.94 231 A 1 
ATOM 1758 C CA  . VAL A 1 231 ? -9.735  -17.624 -7.198  1.00 96.11 231 A 1 
ATOM 1759 C C   . VAL A 1 231 ? -10.260 -19.050 -7.069  1.00 96.25 231 A 1 
ATOM 1760 O O   . VAL A 1 231 ? -11.047 -19.324 -6.161  1.00 95.80 231 A 1 
ATOM 1761 C CB  . VAL A 1 231 ? -10.535 -16.793 -8.220  1.00 95.19 231 A 1 
ATOM 1762 C CG1 . VAL A 1 231 ? -10.577 -17.381 -9.627  1.00 89.30 231 A 1 
ATOM 1763 C CG2 . VAL A 1 231 ? -11.976 -16.603 -7.744  1.00 87.12 231 A 1 
ATOM 1764 N N   . ALA A 1 232 ? -9.810  -19.983 -7.912  1.00 96.82 232 A 1 
ATOM 1765 C CA  . ALA A 1 232 ? -10.199 -21.387 -7.827  1.00 96.91 232 A 1 
ATOM 1766 C C   . ALA A 1 232 ? -9.763  -22.002 -6.492  1.00 96.76 232 A 1 
ATOM 1767 O O   . ALA A 1 232 ? -10.582 -22.610 -5.799  1.00 96.20 232 A 1 
ATOM 1768 C CB  . ALA A 1 232 ? -9.613  -22.139 -9.026  1.00 97.06 232 A 1 
ATOM 1769 N N   . ALA A 1 233 ? -8.516  -21.775 -6.087  1.00 96.85 233 A 1 
ATOM 1770 C CA  . ALA A 1 233 ? -7.980  -22.253 -4.819  1.00 96.52 233 A 1 
ATOM 1771 C C   . ALA A 1 233 ? -8.764  -21.695 -3.621  1.00 96.12 233 A 1 
ATOM 1772 O O   . ALA A 1 233 ? -9.136  -22.447 -2.720  1.00 95.11 233 A 1 
ATOM 1773 C CB  . ALA A 1 233 ? -6.494  -21.889 -4.753  1.00 96.20 233 A 1 
ATOM 1774 N N   . PHE A 1 234 ? -9.086  -20.397 -3.619  1.00 96.13 234 A 1 
ATOM 1775 C CA  . PHE A 1 234 ? -9.899  -19.799 -2.559  1.00 95.61 234 A 1 
ATOM 1776 C C   . PHE A 1 234 ? -11.320 -20.359 -2.499  1.00 95.67 234 A 1 
ATOM 1777 O O   . PHE A 1 234 ? -11.801 -20.652 -1.402  1.00 95.11 234 A 1 
ATOM 1778 C CB  . PHE A 1 234 ? -9.954  -18.273 -2.709  1.00 94.76 234 A 1 
ATOM 1779 C CG  . PHE A 1 234 ? -8.788  -17.540 -2.085  1.00 94.05 234 A 1 
ATOM 1780 C CD1 . PHE A 1 234 ? -8.497  -17.711 -0.718  1.00 91.58 234 A 1 
ATOM 1781 C CD2 . PHE A 1 234 ? -8.009  -16.661 -2.856  1.00 91.78 234 A 1 
ATOM 1782 C CE1 . PHE A 1 234 ? -7.415  -17.035 -0.132  1.00 90.75 234 A 1 
ATOM 1783 C CE2 . PHE A 1 234 ? -6.926  -15.982 -2.269  1.00 90.84 234 A 1 
ATOM 1784 C CZ  . PHE A 1 234 ? -6.621  -16.175 -0.910  1.00 91.13 234 A 1 
ATOM 1785 N N   . LEU A 1 235 ? -11.999 -20.525 -3.632  1.00 95.12 235 A 1 
ATOM 1786 C CA  . LEU A 1 235 ? -13.363 -21.061 -3.686  1.00 94.92 235 A 1 
ATOM 1787 C C   . LEU A 1 235 ? -13.416 -22.514 -3.205  1.00 94.94 235 A 1 
ATOM 1788 O O   . LEU A 1 235 ? -14.262 -22.857 -2.374  1.00 94.39 235 A 1 
ATOM 1789 C CB  . LEU A 1 235 ? -13.909 -20.945 -5.121  1.00 95.12 235 A 1 
ATOM 1790 C CG  . LEU A 1 235 ? -14.281 -19.514 -5.553  1.00 93.85 235 A 1 
ATOM 1791 C CD1 . LEU A 1 235 ? -14.611 -19.507 -7.047  1.00 90.29 235 A 1 
ATOM 1792 C CD2 . LEU A 1 235 ? -15.502 -18.979 -4.799  1.00 90.49 235 A 1 
ATOM 1793 N N   . VAL A 1 236 ? -12.492 -23.353 -3.687  1.00 96.09 236 A 1 
ATOM 1794 C CA  . VAL A 1 236 ? -12.381 -24.756 -3.267  1.00 95.86 236 A 1 
ATOM 1795 C C   . VAL A 1 236 ? -12.092 -24.832 -1.775  1.00 95.58 236 A 1 
ATOM 1796 O O   . VAL A 1 236 ? -12.812 -25.512 -1.041  1.00 94.99 236 A 1 
ATOM 1797 C CB  . VAL A 1 236 ? -11.302 -25.495 -4.086  1.00 96.03 236 A 1 
ATOM 1798 C CG1 . VAL A 1 236 ? -11.000 -26.891 -3.531  1.00 93.55 236 A 1 
ATOM 1799 C CG2 . VAL A 1 236 ? -11.758 -25.669 -5.542  1.00 92.89 236 A 1 
ATOM 1800 N N   . TYR A 1 237 ? -11.095 -24.090 -1.297  1.00 95.52 237 A 1 
ATOM 1801 C CA  . TYR A 1 237 ? -10.711 -24.118 0.110   1.00 95.15 237 A 1 
ATOM 1802 C C   . TYR A 1 237 ? -11.828 -23.605 1.026   1.00 94.99 237 A 1 
ATOM 1803 O O   . TYR A 1 237 ? -12.183 -24.275 1.993   1.00 94.30 237 A 1 
ATOM 1804 C CB  . TYR A 1 237 ? -9.411  -23.332 0.302   1.00 94.95 237 A 1 
ATOM 1805 C CG  . TYR A 1 237 ? -8.897  -23.443 1.719   1.00 94.26 237 A 1 
ATOM 1806 C CD1 . TYR A 1 237 ? -9.265  -22.484 2.676   1.00 90.99 237 A 1 
ATOM 1807 C CD2 . TYR A 1 237 ? -8.102  -24.541 2.093   1.00 91.78 237 A 1 
ATOM 1808 C CE1 . TYR A 1 237 ? -8.838  -22.623 4.007   1.00 90.76 237 A 1 
ATOM 1809 C CE2 . TYR A 1 237 ? -7.671  -24.687 3.423   1.00 91.01 237 A 1 
ATOM 1810 C CZ  . TYR A 1 237 ? -8.041  -23.725 4.382   1.00 91.34 237 A 1 
ATOM 1811 O OH  . TYR A 1 237 ? -7.636  -23.860 5.674   1.00 89.50 237 A 1 
ATOM 1812 N N   . ALA A 1 238 ? -12.436 -22.447 0.728   1.00 93.88 238 A 1 
ATOM 1813 C CA  . ALA A 1 238 ? -13.509 -21.873 1.543   1.00 93.05 238 A 1 
ATOM 1814 C C   . ALA A 1 238 ? -14.726 -22.801 1.633   1.00 92.97 238 A 1 
ATOM 1815 O O   . ALA A 1 238 ? -15.324 -22.933 2.704   1.00 91.98 238 A 1 
ATOM 1816 C CB  . ALA A 1 238 ? -13.891 -20.503 0.970   1.00 93.21 238 A 1 
ATOM 1817 N N   . SER A 1 239 ? -15.057 -23.478 0.524   1.00 94.12 239 A 1 
ATOM 1818 C CA  . SER A 1 239 ? -16.133 -24.475 0.468   1.00 93.37 239 A 1 
ATOM 1819 C C   . SER A 1 239 ? -15.789 -25.722 1.284   1.00 93.39 239 A 1 
ATOM 1820 O O   . SER A 1 239 ? -16.605 -26.176 2.088   1.00 92.13 239 A 1 
ATOM 1821 C CB  . SER A 1 239 ? -16.421 -24.881 -0.981  1.00 93.05 239 A 1 
ATOM 1822 O OG  . SER A 1 239 ? -16.742 -23.749 -1.758  1.00 79.97 239 A 1 
ATOM 1823 N N   . TYR A 1 240 ? -14.567 -26.253 1.122   1.00 94.49 240 A 1 
ATOM 1824 C CA  . TYR A 1 240 ? -14.099 -27.456 1.815   1.00 94.27 240 A 1 
ATOM 1825 C C   . TYR A 1 240 ? -14.111 -27.287 3.339   1.00 94.10 240 A 1 
ATOM 1826 O O   . TYR A 1 240 ? -14.667 -28.120 4.053   1.00 92.52 240 A 1 
ATOM 1827 C CB  . TYR A 1 240 ? -12.694 -27.804 1.302   1.00 94.66 240 A 1 
ATOM 1828 C CG  . TYR A 1 240 ? -12.070 -28.992 2.008   1.00 93.41 240 A 1 
ATOM 1829 C CD1 . TYR A 1 240 ? -11.102 -28.795 3.011   1.00 87.91 240 A 1 
ATOM 1830 C CD2 . TYR A 1 240 ? -12.483 -30.298 1.682   1.00 89.63 240 A 1 
ATOM 1831 C CE1 . TYR A 1 240 ? -10.544 -29.899 3.685   1.00 88.69 240 A 1 
ATOM 1832 C CE2 . TYR A 1 240 ? -11.932 -31.404 2.354   1.00 89.68 240 A 1 
ATOM 1833 C CZ  . TYR A 1 240 ? -10.960 -31.204 3.355   1.00 89.26 240 A 1 
ATOM 1834 O OH  . TYR A 1 240 ? -10.423 -32.273 4.010   1.00 87.93 240 A 1 
ATOM 1835 N N   . VAL A 1 241 ? -13.568 -26.182 3.848   1.00 93.79 241 A 1 
ATOM 1836 C CA  . VAL A 1 241 ? -13.538 -25.910 5.298   1.00 93.09 241 A 1 
ATOM 1837 C C   . VAL A 1 241 ? -14.858 -25.368 5.851   1.00 93.01 241 A 1 
ATOM 1838 O O   . VAL A 1 241 ? -14.937 -25.096 7.051   1.00 91.31 241 A 1 
ATOM 1839 C CB  . VAL A 1 241 ? -12.366 -24.995 5.704   1.00 92.30 241 A 1 
ATOM 1840 C CG1 . VAL A 1 241 ? -11.026 -25.573 5.254   1.00 83.06 241 A 1 
ATOM 1841 C CG2 . VAL A 1 241 ? -12.517 -23.550 5.203   1.00 82.63 241 A 1 
ATOM 1842 N N   . LYS A 1 242 ? -15.883 -25.194 5.007   1.00 91.62 242 A 1 
ATOM 1843 C CA  . LYS A 1 242 ? -17.180 -24.592 5.359   1.00 91.40 242 A 1 
ATOM 1844 C C   . LYS A 1 242 ? -17.000 -23.295 6.161   1.00 92.05 242 A 1 
ATOM 1845 O O   . LYS A 1 242 ? -17.521 -23.148 7.268   1.00 89.39 242 A 1 
ATOM 1846 C CB  . LYS A 1 242 ? -18.076 -25.621 6.072   1.00 90.77 242 A 1 
ATOM 1847 C CG  . LYS A 1 242 ? -18.367 -26.863 5.220   1.00 87.40 242 A 1 
ATOM 1848 C CD  . LYS A 1 242 ? -19.266 -27.843 5.989   1.00 80.32 242 A 1 
ATOM 1849 C CE  . LYS A 1 242 ? -19.515 -29.092 5.139   1.00 76.10 242 A 1 
ATOM 1850 N NZ  . LYS A 1 242 ? -20.322 -30.112 5.860   1.00 65.01 242 A 1 
ATOM 1851 N N   . ALA A 1 243 ? -16.215 -22.366 5.618   1.00 91.58 243 A 1 
ATOM 1852 C CA  . ALA A 1 243 ? -15.871 -21.127 6.311   1.00 91.54 243 A 1 
ATOM 1853 C C   . ALA A 1 243 ? -17.137 -20.378 6.786   1.00 92.08 243 A 1 
ATOM 1854 O O   . ALA A 1 243 ? -18.089 -20.247 6.011   1.00 91.01 243 A 1 
ATOM 1855 C CB  . ALA A 1 243 ? -14.995 -20.262 5.393   1.00 91.24 243 A 1 
ATOM 1856 N N   . PRO A 1 244 ? -17.194 -19.873 8.033   1.00 92.42 244 A 1 
ATOM 1857 C CA  . PRO A 1 244 ? -18.440 -19.388 8.644   1.00 91.31 244 A 1 
ATOM 1858 C C   . PRO A 1 244 ? -19.032 -18.153 7.954   1.00 91.52 244 A 1 
ATOM 1859 O O   . PRO A 1 244 ? -20.232 -17.905 8.065   1.00 89.81 244 A 1 
ATOM 1860 C CB  . PRO A 1 244 ? -18.076 -19.098 10.103  1.00 90.60 244 A 1 
ATOM 1861 C CG  . PRO A 1 244 ? -16.575 -18.829 10.065  1.00 88.81 244 A 1 
ATOM 1862 C CD  . PRO A 1 244 ? -16.097 -19.789 8.983   1.00 91.45 244 A 1 
ATOM 1863 N N   . PHE A 1 245 ? -18.202 -17.399 7.229   1.00 90.62 245 A 1 
ATOM 1864 C CA  . PHE A 1 245 ? -18.632 -16.271 6.400   1.00 90.60 245 A 1 
ATOM 1865 C C   . PHE A 1 245 ? -19.079 -16.696 4.996   1.00 91.60 245 A 1 
ATOM 1866 O O   . PHE A 1 245 ? -19.752 -15.929 4.316   1.00 91.00 245 A 1 
ATOM 1867 C CB  . PHE A 1 245 ? -17.492 -15.248 6.313   1.00 90.46 245 A 1 
ATOM 1868 C CG  . PHE A 1 245 ? -16.258 -15.725 5.564   1.00 91.19 245 A 1 
ATOM 1869 C CD1 . PHE A 1 245 ? -15.146 -16.213 6.271   1.00 89.09 245 A 1 
ATOM 1870 C CD2 . PHE A 1 245 ? -16.225 -15.691 4.158   1.00 89.95 245 A 1 
ATOM 1871 C CE1 . PHE A 1 245 ? -14.018 -16.676 5.574   1.00 89.07 245 A 1 
ATOM 1872 C CE2 . PHE A 1 245 ? -15.101 -16.159 3.460   1.00 89.09 245 A 1 
ATOM 1873 C CZ  . PHE A 1 245 ? -13.994 -16.652 4.166   1.00 89.42 245 A 1 
ATOM 1874 N N   . PHE A 1 246 ? -18.684 -17.878 4.527   1.00 90.25 246 A 1 
ATOM 1875 C CA  . PHE A 1 246 ? -18.832 -18.248 3.126   1.00 90.69 246 A 1 
ATOM 1876 C C   . PHE A 1 246 ? -20.293 -18.552 2.786   1.00 90.80 246 A 1 
ATOM 1877 O O   . PHE A 1 246 ? -20.913 -19.469 3.331   1.00 88.70 246 A 1 
ATOM 1878 C CB  . PHE A 1 246 ? -17.890 -19.413 2.786   1.00 90.09 246 A 1 
ATOM 1879 C CG  . PHE A 1 246 ? -17.771 -19.681 1.297   1.00 90.74 246 A 1 
ATOM 1880 C CD1 . PHE A 1 246 ? -18.374 -20.817 0.728   1.00 86.35 246 A 1 
ATOM 1881 C CD2 . PHE A 1 246 ? -17.057 -18.788 0.478   1.00 86.88 246 A 1 
ATOM 1882 C CE1 . PHE A 1 246 ? -18.254 -21.063 -0.646  1.00 85.58 246 A 1 
ATOM 1883 C CE2 . PHE A 1 246 ? -16.942 -19.029 -0.901  1.00 86.12 246 A 1 
ATOM 1884 C CZ  . PHE A 1 246 ? -17.538 -20.169 -1.463  1.00 87.75 246 A 1 
ATOM 1885 N N   . ALA A 1 247 ? -20.854 -17.752 1.886   1.00 89.61 247 A 1 
ATOM 1886 C CA  . ALA A 1 247 ? -22.223 -17.884 1.410   1.00 87.94 247 A 1 
ATOM 1887 C C   . ALA A 1 247 ? -22.220 -18.465 -0.009  1.00 86.92 247 A 1 
ATOM 1888 O O   . ALA A 1 247 ? -21.522 -17.968 -0.891  1.00 81.46 247 A 1 
ATOM 1889 C CB  . ALA A 1 247 ? -22.905 -16.512 1.490   1.00 85.83 247 A 1 
ATOM 1890 N N   . GLY A 1 248 ? -23.022 -19.512 -0.250  1.00 87.28 248 A 1 
ATOM 1891 C CA  . GLY A 1 248 ? -23.246 -20.029 -1.602  1.00 86.37 248 A 1 
ATOM 1892 C C   . GLY A 1 248 ? -23.978 -19.016 -2.493  1.00 88.03 248 A 1 
ATOM 1893 O O   . GLY A 1 248 ? -24.642 -18.108 -1.988  1.00 85.04 248 A 1 
ATOM 1894 N N   . ILE A 1 249 ? -23.915 -19.196 -3.811  1.00 87.18 249 A 1 
ATOM 1895 C CA  . ILE A 1 249 ? -24.416 -18.230 -4.813  1.00 87.82 249 A 1 
ATOM 1896 C C   . ILE A 1 249 ? -25.849 -17.756 -4.513  1.00 88.14 249 A 1 
ATOM 1897 O O   . ILE A 1 249 ? -26.106 -16.556 -4.463  1.00 85.00 249 A 1 
ATOM 1898 C CB  . ILE A 1 249 ? -24.308 -18.830 -6.241  1.00 85.95 249 A 1 
ATOM 1899 C CG1 . ILE A 1 249 ? -22.831 -19.133 -6.586  1.00 78.80 249 A 1 
ATOM 1900 C CG2 . ILE A 1 249 ? -24.921 -17.876 -7.287  1.00 76.01 249 A 1 
ATOM 1901 C CD1 . ILE A 1 249 ? -22.636 -19.902 -7.906  1.00 68.77 249 A 1 
ATOM 1902 N N   . LYS A 1 250 ? -26.781 -18.669 -4.226  1.00 86.59 250 A 1 
ATOM 1903 C CA  . LYS A 1 250 ? -28.176 -18.309 -3.893  1.00 85.79 250 A 1 
ATOM 1904 C C   . LYS A 1 250 ? -28.277 -17.444 -2.630  1.00 86.88 250 A 1 
ATOM 1905 O O   . LYS A 1 250 ? -29.117 -16.555 -2.559  1.00 84.32 250 A 1 
ATOM 1906 C CB  . LYS A 1 250 ? -29.041 -19.575 -3.737  1.00 84.77 250 A 1 
ATOM 1907 C CG  . LYS A 1 250 ? -29.207 -20.365 -5.048  1.00 78.60 250 A 1 
ATOM 1908 C CD  . LYS A 1 250 ? -30.179 -21.549 -4.862  1.00 73.21 250 A 1 
ATOM 1909 C CE  . LYS A 1 250 ? -30.351 -22.324 -6.173  1.00 67.00 250 A 1 
ATOM 1910 N NZ  . LYS A 1 250 ? -31.317 -23.455 -6.045  1.00 56.70 250 A 1 
ATOM 1911 N N   . ARG A 1 251 ? -27.422 -17.692 -1.641  1.00 84.78 251 A 1 
ATOM 1912 C CA  . ARG A 1 251 ? -27.420 -16.961 -0.362  1.00 85.74 251 A 1 
ATOM 1913 C C   . ARG A 1 251 ? -26.861 -15.543 -0.503  1.00 87.14 251 A 1 
ATOM 1914 O O   . ARG A 1 251 ? -27.290 -14.677 0.251   1.00 82.43 251 A 1 
ATOM 1915 C CB  . ARG A 1 251 ? -26.665 -17.785 0.702   1.00 83.20 251 A 1 
ATOM 1916 C CG  . ARG A 1 251 ? -26.631 -17.144 2.107   1.00 76.00 251 A 1 
ATOM 1917 C CD  . ARG A 1 251 ? -28.011 -17.009 2.751   1.00 72.14 251 A 1 
ATOM 1918 N NE  . ARG A 1 251 ? -27.968 -16.263 4.027   1.00 63.43 251 A 1 
ATOM 1919 C CZ  . ARG A 1 251 ? -28.173 -14.967 4.200   1.00 56.78 251 A 1 
ATOM 1920 N NH1 . ARG A 1 251 ? -28.374 -14.139 3.212   1.00 50.91 251 A 1 
ATOM 1921 N NH2 . ARG A 1 251 ? -28.189 -14.470 5.406   1.00 49.18 251 A 1 
ATOM 1922 N N   . LEU A 1 252 ? -25.956 -15.312 -1.471  1.00 85.26 252 A 1 
ATOM 1923 C CA  . LEU A 1 252 ? -25.354 -13.986 -1.709  1.00 84.68 252 A 1 
ATOM 1924 C C   . LEU A 1 252 ? -26.417 -12.909 -1.962  1.00 85.03 252 A 1 
ATOM 1925 O O   . LEU A 1 252 ? -26.323 -11.811 -1.421  1.00 81.39 252 A 1 
ATOM 1926 C CB  . LEU A 1 252 ? -24.384 -14.043 -2.905  1.00 83.61 252 A 1 
ATOM 1927 C CG  . LEU A 1 252 ? -23.109 -14.881 -2.695  1.00 82.17 252 A 1 
ATOM 1928 C CD1 . LEU A 1 252 ? -22.296 -14.919 -3.991  1.00 76.55 252 A 1 
ATOM 1929 C CD2 . LEU A 1 252 ? -22.217 -14.300 -1.596  1.00 78.08 252 A 1 
ATOM 1930 N N   . PHE A 1 253 ? -27.467 -13.232 -2.709  1.00 86.00 253 A 1 
ATOM 1931 C CA  . PHE A 1 253 ? -28.529 -12.283 -3.072  1.00 85.32 253 A 1 
ATOM 1932 C C   . PHE A 1 253 ? -29.600 -12.081 -1.983  1.00 85.37 253 A 1 
ATOM 1933 O O   . PHE A 1 253 ? -30.441 -11.191 -2.107  1.00 81.51 253 A 1 
ATOM 1934 C CB  . PHE A 1 253 ? -29.137 -12.722 -4.407  1.00 85.11 253 A 1 
ATOM 1935 C CG  . PHE A 1 253 ? -28.133 -12.702 -5.545  1.00 85.79 253 A 1 
ATOM 1936 C CD1 . PHE A 1 253 ? -27.755 -11.477 -6.133  1.00 79.73 253 A 1 
ATOM 1937 C CD2 . PHE A 1 253 ? -27.548 -13.899 -6.001  1.00 80.86 253 A 1 
ATOM 1938 C CE1 . PHE A 1 253 ? -26.810 -11.450 -7.169  1.00 78.04 253 A 1 
ATOM 1939 C CE2 . PHE A 1 253 ? -26.597 -13.874 -7.039  1.00 79.11 253 A 1 
ATOM 1940 C CZ  . PHE A 1 253 ? -26.229 -12.649 -7.626  1.00 80.86 253 A 1 
ATOM 1941 N N   . LEU A 1 254 ? -29.555 -12.854 -0.900  1.00 86.14 254 A 1 
ATOM 1942 C CA  . LEU A 1 254 ? -30.471 -12.712 0.247   1.00 85.59 254 A 1 
ATOM 1943 C C   . LEU A 1 254 ? -29.934 -11.741 1.316   1.00 84.98 254 A 1 
ATOM 1944 O O   . LEU A 1 254 ? -30.223 -11.885 2.509   1.00 80.48 254 A 1 
ATOM 1945 C CB  . LEU A 1 254 ? -30.795 -14.104 0.826   1.00 84.02 254 A 1 
ATOM 1946 C CG  . LEU A 1 254 ? -31.484 -15.078 -0.144  1.00 78.18 254 A 1 
ATOM 1947 C CD1 . LEU A 1 254 ? -31.621 -16.440 0.531   1.00 71.27 254 A 1 
ATOM 1948 C CD2 . LEU A 1 254 ? -32.878 -14.595 -0.546  1.00 71.27 254 A 1 
ATOM 1949 N N   . ILE A 1 255 ? -29.107 -10.783 0.908   1.00 83.93 255 A 1 
ATOM 1950 C CA  . ILE A 1 255 ? -28.514 -9.790  1.808   1.00 83.39 255 A 1 
ATOM 1951 C C   . ILE A 1 255 ? -29.571 -8.809  2.340   1.00 83.55 255 A 1 
ATOM 1952 O O   . ILE A 1 255 ? -30.451 -8.342  1.623   1.00 81.68 255 A 1 
ATOM 1953 C CB  . ILE A 1 255 ? -27.319 -9.090  1.132   1.00 81.12 255 A 1 
ATOM 1954 C CG1 . ILE A 1 255 ? -26.594 -8.184  2.157   1.00 74.16 255 A 1 
ATOM 1955 C CG2 . ILE A 1 255 ? -27.739 -8.312  -0.126  1.00 71.94 255 A 1 
ATOM 1956 C CD1 . ILE A 1 255 ? -25.262 -7.625  1.651   1.00 68.65 255 A 1 
ATOM 1957 N N   . LYS A 1 256 ? -29.462 -8.459  3.625   1.00 83.80 256 A 1 
ATOM 1958 C CA  . LYS A 1 256 ? -30.337 -7.475  4.272   1.00 82.79 256 A 1 
ATOM 1959 C C   . LYS A 1 256 ? -30.012 -6.064  3.767   1.00 83.47 256 A 1 
ATOM 1960 O O   . LYS A 1 256 ? -28.923 -5.555  4.019   1.00 81.05 256 A 1 
ATOM 1961 C CB  . LYS A 1 256 ? -30.196 -7.565  5.801   1.00 80.32 256 A 1 
ATOM 1962 C CG  . LYS A 1 256 ? -30.691 -8.903  6.377   1.00 75.51 256 A 1 
ATOM 1963 C CD  . LYS A 1 256 ? -30.555 -8.925  7.910   1.00 70.96 256 A 1 
ATOM 1964 C CE  . LYS A 1 256 ? -31.032 -10.268 8.486   1.00 64.09 256 A 1 
ATOM 1965 N NZ  . LYS A 1 256 ? -30.891 -10.321 9.967   1.00 56.21 256 A 1 
ATOM 1966 N N   . LYS A 1 257 ? -30.972 -5.394  3.116   1.00 86.57 257 A 1 
ATOM 1967 C CA  . LYS A 1 257 ? -30.792 -4.039  2.556   1.00 86.30 257 A 1 
ATOM 1968 C C   . LYS A 1 257 ? -30.347 -3.010  3.603   1.00 87.58 257 A 1 
ATOM 1969 O O   . LYS A 1 257 ? -29.481 -2.191  3.321   1.00 85.91 257 A 1 
ATOM 1970 C CB  . LYS A 1 257 ? -32.085 -3.565  1.864   1.00 84.49 257 A 1 
ATOM 1971 C CG  . LYS A 1 257 ? -32.442 -4.383  0.614   1.00 77.61 257 A 1 
ATOM 1972 C CD  . LYS A 1 257 ? -33.690 -3.798  -0.076  1.00 73.01 257 A 1 
ATOM 1973 C CE  . LYS A 1 257 ? -34.060 -4.603  -1.327  1.00 65.54 257 A 1 
ATOM 1974 N NZ  . LYS A 1 257 ? -35.261 -4.051  -2.012  1.00 57.97 257 A 1 
ATOM 1975 N N   . ASN A 1 258 ? -30.874 -3.093  4.824   1.00 84.91 258 A 1 
ATOM 1976 C CA  . ASN A 1 258 ? -30.504 -2.188  5.918   1.00 84.61 258 A 1 
ATOM 1977 C C   . ASN A 1 258 ? -29.013 -2.285  6.269   1.00 85.02 258 A 1 
ATOM 1978 O O   . ASN A 1 258 ? -28.385 -1.261  6.521   1.00 82.20 258 A 1 
ATOM 1979 C CB  . ASN A 1 258 ? -31.382 -2.482  7.150   1.00 83.31 258 A 1 
ATOM 1980 C CG  . ASN A 1 258 ? -32.858 -2.196  6.929   1.00 79.13 258 A 1 
ATOM 1981 O OD1 . ASN A 1 258 ? -33.287 -1.758  5.879   1.00 70.35 258 A 1 
ATOM 1982 N ND2 . ASN A 1 258 ? -33.692 -2.487  7.899   1.00 71.36 258 A 1 
ATOM 1983 N N   . LEU A 1 259 ? -28.429 -3.489  6.206   1.00 83.81 259 A 1 
ATOM 1984 C CA  . LEU A 1 259 ? -27.000 -3.674  6.455   1.00 83.25 259 A 1 
ATOM 1985 C C   . LEU A 1 259 ? -26.151 -3.015  5.358   1.00 84.59 259 A 1 
ATOM 1986 O O   . LEU A 1 259 ? -25.115 -2.442  5.663   1.00 84.05 259 A 1 
ATOM 1987 C CB  . LEU A 1 259 ? -26.696 -5.176  6.590   1.00 82.48 259 A 1 
ATOM 1988 C CG  . LEU A 1 259 ? -25.233 -5.487  6.965   1.00 78.04 259 A 1 
ATOM 1989 C CD1 . LEU A 1 259 ? -24.880 -4.986  8.364   1.00 72.35 259 A 1 
ATOM 1990 C CD2 . LEU A 1 259 ? -25.002 -6.995  6.927   1.00 72.21 259 A 1 
ATOM 1991 N N   . ILE A 1 260 ? -26.588 -3.053  4.099   1.00 85.07 260 A 1 
ATOM 1992 C CA  . ILE A 1 260 ? -25.894 -2.368  2.993   1.00 85.24 260 A 1 
ATOM 1993 C C   . ILE A 1 260 ? -25.815 -0.866  3.268   1.00 86.24 260 A 1 
ATOM 1994 O O   . ILE A 1 260 ? -24.739 -0.280  3.188   1.00 85.57 260 A 1 
ATOM 1995 C CB  . ILE A 1 260 ? -26.587 -2.631  1.633   1.00 85.07 260 A 1 
ATOM 1996 C CG1 . ILE A 1 260 ? -26.583 -4.134  1.288   1.00 81.72 260 A 1 
ATOM 1997 C CG2 . ILE A 1 260 ? -25.927 -1.810  0.510   1.00 80.52 260 A 1 
ATOM 1998 C CD1 . ILE A 1 260 ? -27.344 -4.487  0.006   1.00 74.43 260 A 1 
ATOM 1999 N N   . ILE A 1 261 ? -26.947 -0.249  3.619   1.00 88.03 261 A 1 
ATOM 2000 C CA  . ILE A 1 261 ? -27.028 1.187   3.913   1.00 88.08 261 A 1 
ATOM 2001 C C   . ILE A 1 261 ? -26.136 1.536   5.106   1.00 87.35 261 A 1 
ATOM 2002 O O   . ILE A 1 261 ? -25.392 2.513   5.056   1.00 85.82 261 A 1 
ATOM 2003 C CB  . ILE A 1 261 ? -28.501 1.599   4.157   1.00 88.62 261 A 1 
ATOM 2004 C CG1 . ILE A 1 261 ? -29.338 1.382   2.874   1.00 84.49 261 A 1 
ATOM 2005 C CG2 . ILE A 1 261 ? -28.593 3.069   4.610   1.00 83.20 261 A 1 
ATOM 2006 C CD1 . ILE A 1 261 ? -30.854 1.511   3.086   1.00 75.38 261 A 1 
ATOM 2007 N N   . GLU A 1 262 ? -26.160 0.710   6.148   1.00 82.71 262 A 1 
ATOM 2008 C CA  . GLU A 1 262 ? -25.330 0.911   7.333   1.00 81.07 262 A 1 
ATOM 2009 C C   . GLU A 1 262 ? -23.830 0.828   7.011   1.00 81.41 262 A 1 
ATOM 2010 O O   . GLU A 1 262 ? -23.066 1.709   7.413   1.00 79.41 262 A 1 
ATOM 2011 C CB  . GLU A 1 262 ? -25.733 -0.112  8.403   1.00 79.58 262 A 1 
ATOM 2012 C CG  . GLU A 1 262 ? -25.062 0.212   9.738   1.00 71.28 262 A 1 
ATOM 2013 C CD  . GLU A 1 262 ? -25.310 -0.827  10.833  1.00 68.92 262 A 1 
ATOM 2014 O OE1 . GLU A 1 262 ? -24.556 -0.734  11.837  1.00 61.97 262 A 1 
ATOM 2015 O OE2 . GLU A 1 262 ? -26.206 -1.681  10.675  1.00 62.24 262 A 1 
ATOM 2016 N N   . ILE A 1 263 ? -23.402 -0.200  6.255   1.00 84.54 263 A 1 
ATOM 2017 C CA  . ILE A 1 263 ? -21.996 -0.364  5.856   1.00 83.64 263 A 1 
ATOM 2018 C C   . ILE A 1 263 ? -21.537 0.831   5.018   1.00 83.76 263 A 1 
ATOM 2019 O O   . ILE A 1 263 ? -20.491 1.411   5.307   1.00 83.10 263 A 1 
ATOM 2020 C CB  . ILE A 1 263 ? -21.768 -1.698  5.104   1.00 83.90 263 A 1 
ATOM 2021 C CG1 . ILE A 1 263 ? -21.950 -2.904  6.049   1.00 81.25 263 A 1 
ATOM 2022 C CG2 . ILE A 1 263 ? -20.353 -1.750  4.497   1.00 80.70 263 A 1 
ATOM 2023 C CD1 . ILE A 1 263 ? -22.015 -4.263  5.336   1.00 77.11 263 A 1 
ATOM 2024 N N   . LEU A 1 264 ? -22.309 1.235   4.005   1.00 85.62 264 A 1 
ATOM 2025 C CA  . LEU A 1 264 ? -21.959 2.362   3.137   1.00 84.74 264 A 1 
ATOM 2026 C C   . LEU A 1 264 ? -21.920 3.685   3.908   1.00 83.60 264 A 1 
ATOM 2027 O O   . LEU A 1 264 ? -20.967 4.449   3.757   1.00 81.79 264 A 1 
ATOM 2028 C CB  . LEU A 1 264 ? -22.946 2.441   1.961   1.00 85.78 264 A 1 
ATOM 2029 C CG  . LEU A 1 264 ? -22.801 1.312   0.923   1.00 84.33 264 A 1 
ATOM 2030 C CD1 . LEU A 1 264 ? -23.913 1.435   -0.117  1.00 79.41 264 A 1 
ATOM 2031 C CD2 . LEU A 1 264 ? -21.458 1.358   0.191   1.00 78.84 264 A 1 
ATOM 2032 N N   . GLY A 1 265 ? -22.897 3.936   4.774   1.00 86.05 265 A 1 
ATOM 2033 C CA  . GLY A 1 265 ? -22.955 5.144   5.599   1.00 83.62 265 A 1 
ATOM 2034 C C   . GLY A 1 265 ? -21.762 5.266   6.547   1.00 82.27 265 A 1 
ATOM 2035 O O   . GLY A 1 265 ? -21.056 6.272   6.534   1.00 79.47 265 A 1 
ATOM 2036 N N   . LYS A 1 266 ? -21.468 4.208   7.319   1.00 79.11 266 A 1 
ATOM 2037 C CA  . LYS A 1 266 ? -20.353 4.216   8.284   1.00 75.50 266 A 1 
ATOM 2038 C C   . LYS A 1 266 ? -18.975 4.191   7.621   1.00 76.78 266 A 1 
ATOM 2039 O O   . LYS A 1 266 ? -18.013 4.677   8.208   1.00 73.88 266 A 1 
ATOM 2040 C CB  . LYS A 1 266 ? -20.508 3.055   9.272   1.00 73.09 266 A 1 
ATOM 2041 C CG  . LYS A 1 266 ? -21.669 3.275   10.254  1.00 68.83 266 A 1 
ATOM 2042 C CD  . LYS A 1 266 ? -21.748 2.128   11.273  1.00 65.20 266 A 1 
ATOM 2043 C CE  . LYS A 1 266 ? -22.844 2.390   12.305  1.00 59.81 266 A 1 
ATOM 2044 N NZ  . LYS A 1 266 ? -23.080 1.214   13.183  1.00 53.60 266 A 1 
ATOM 2045 N N   . SER A 1 267 ? -18.867 3.650   6.398   1.00 79.14 267 A 1 
ATOM 2046 C CA  . SER A 1 267 ? -17.593 3.560   5.674   1.00 78.88 267 A 1 
ATOM 2047 C C   . SER A 1 267 ? -17.344 4.721   4.714   1.00 80.89 267 A 1 
ATOM 2048 O O   . SER A 1 267 ? -16.270 4.793   4.122   1.00 79.77 267 A 1 
ATOM 2049 C CB  . SER A 1 267 ? -17.483 2.227   4.934   1.00 77.30 267 A 1 
ATOM 2050 O OG  . SER A 1 267 ? -17.765 1.157   5.809   1.00 71.43 267 A 1 
ATOM 2051 N N   . SER A 1 268 ? -18.286 5.667   4.580   1.00 84.45 268 A 1 
ATOM 2052 C CA  . SER A 1 268 ? -18.187 6.799   3.644   1.00 84.54 268 A 1 
ATOM 2053 C C   . SER A 1 268 ? -16.874 7.585   3.764   1.00 85.03 268 A 1 
ATOM 2054 O O   . SER A 1 268 ? -16.253 7.909   2.749   1.00 83.46 268 A 1 
ATOM 2055 C CB  . SER A 1 268 ? -19.370 7.746   3.861   1.00 84.06 268 A 1 
ATOM 2056 O OG  . SER A 1 268 ? -19.404 8.205   5.199   1.00 74.88 268 A 1 
ATOM 2057 N N   . MET A 1 269 ? -16.386 7.813   4.988   1.00 80.78 269 A 1 
ATOM 2058 C CA  . MET A 1 269 ? -15.113 8.500   5.246   1.00 81.03 269 A 1 
ATOM 2059 C C   . MET A 1 269 ? -13.896 7.718   4.741   1.00 82.32 269 A 1 
ATOM 2060 O O   . MET A 1 269 ? -12.936 8.318   4.271   1.00 81.40 269 A 1 
ATOM 2061 C CB  . MET A 1 269 ? -14.960 8.759   6.751   1.00 79.53 269 A 1 
ATOM 2062 C CG  . MET A 1 269 ? -15.971 9.784   7.272   1.00 76.09 269 A 1 
ATOM 2063 S SD  . MET A 1 269 ? -15.738 10.244  9.011   1.00 71.02 269 A 1 
ATOM 2064 C CE  . MET A 1 269 ? -16.342 8.745   9.836   1.00 61.63 269 A 1 
ATOM 2065 N N   . ILE A 1 270 ? -13.928 6.382   4.811   1.00 82.71 270 A 1 
ATOM 2066 C CA  . ILE A 1 270 ? -12.856 5.522   4.294   1.00 82.21 270 A 1 
ATOM 2067 C C   . ILE A 1 270 ? -12.830 5.620   2.768   1.00 84.13 270 A 1 
ATOM 2068 O O   . ILE A 1 270 ? -11.780 5.882   2.197   1.00 83.96 270 A 1 
ATOM 2069 C CB  . ILE A 1 270 ? -13.006 4.063   4.783   1.00 79.93 270 A 1 
ATOM 2070 C CG1 . ILE A 1 270 ? -13.046 3.994   6.329   1.00 74.70 270 A 1 
ATOM 2071 C CG2 . ILE A 1 270 ? -11.857 3.196   4.236   1.00 73.41 270 A 1 
ATOM 2072 C CD1 . ILE A 1 270 ? -13.287 2.590   6.898   1.00 69.20 270 A 1 
ATOM 2073 N N   . PHE A 1 271 ? -13.988 5.512   2.115   1.00 84.32 271 A 1 
ATOM 2074 C CA  . PHE A 1 271 ? -14.096 5.678   0.664   1.00 85.38 271 A 1 
ATOM 2075 C C   . PHE A 1 271 ? -13.599 7.050   0.204   1.00 86.74 271 A 1 
ATOM 2076 O O   . PHE A 1 271 ? -12.818 7.128   -0.740  1.00 86.65 271 A 1 
ATOM 2077 C CB  . PHE A 1 271 ? -15.545 5.461   0.210   1.00 85.57 271 A 1 
ATOM 2078 C CG  . PHE A 1 271 ? -15.969 4.010   0.156   1.00 84.61 271 A 1 
ATOM 2079 C CD1 . PHE A 1 271 ? -15.538 3.200   -0.910  1.00 80.10 271 A 1 
ATOM 2080 C CD2 . PHE A 1 271 ? -16.792 3.461   1.154   1.00 80.12 271 A 1 
ATOM 2081 C CE1 . PHE A 1 271 ? -15.919 1.849   -0.969  1.00 77.85 271 A 1 
ATOM 2082 C CE2 . PHE A 1 271 ? -17.171 2.110   1.098   1.00 78.07 271 A 1 
ATOM 2083 C CZ  . PHE A 1 271 ? -16.733 1.302   0.036   1.00 79.35 271 A 1 
ATOM 2084 N N   . ALA A 1 272 ? -13.991 8.126   0.881   1.00 87.59 272 A 1 
ATOM 2085 C CA  . ALA A 1 272 ? -13.554 9.476   0.540   1.00 86.98 272 A 1 
ATOM 2086 C C   . ALA A 1 272 ? -12.027 9.640   0.640   1.00 86.54 272 A 1 
ATOM 2087 O O   . ALA A 1 272 ? -11.418 10.214  -0.259  1.00 85.29 272 A 1 
ATOM 2088 C CB  . ALA A 1 272 ? -14.290 10.470  1.445   1.00 87.20 272 A 1 
ATOM 2089 N N   . SER A 1 273 ? -11.401 9.106   1.696   1.00 85.49 273 A 1 
ATOM 2090 C CA  . SER A 1 273 ? -9.942  9.146   1.879   1.00 83.54 273 A 1 
ATOM 2091 C C   . SER A 1 273 ? -9.210  8.394   0.772   1.00 84.90 273 A 1 
ATOM 2092 O O   . SER A 1 273 ? -8.367  8.965   0.085   1.00 84.41 273 A 1 
ATOM 2093 C CB  . SER A 1 273 ? -9.570  8.552   3.238   1.00 81.51 273 A 1 
ATOM 2094 O OG  . SER A 1 273 ? -8.231  8.806   3.619   1.00 71.98 273 A 1 
ATOM 2095 N N   . GLU A 1 274 ? -9.562  7.123   0.556   1.00 85.70 274 A 1 
ATOM 2096 C CA  . GLU A 1 274 ? -8.855  6.245   -0.383  1.00 86.15 274 A 1 
ATOM 2097 C C   . GLU A 1 274 ? -9.056  6.696   -1.842  1.00 88.31 274 A 1 
ATOM 2098 O O   . GLU A 1 274 ? -8.113  6.692   -2.628  1.00 87.59 274 A 1 
ATOM 2099 C CB  . GLU A 1 274 ? -9.320  4.791   -0.188  1.00 85.32 274 A 1 
ATOM 2100 C CG  . GLU A 1 274 ? -9.056  4.195   1.217   1.00 81.46 274 A 1 
ATOM 2101 C CD  . GLU A 1 274 ? -7.593  4.047   1.635   1.00 80.49 274 A 1 
ATOM 2102 O OE1 . GLU A 1 274 ? -7.347  4.019   2.877   1.00 71.98 274 A 1 
ATOM 2103 O OE2 . GLU A 1 274 ? -6.733  3.907   0.748   1.00 71.70 274 A 1 
ATOM 2104 N N   . ILE A 1 275 ? -10.264 7.158   -2.205  1.00 89.11 275 A 1 
ATOM 2105 C CA  . ILE A 1 275 ? -10.539 7.692   -3.547  1.00 89.38 275 A 1 
ATOM 2106 C C   . ILE A 1 275 ? -9.792  9.006   -3.771  1.00 89.96 275 A 1 
ATOM 2107 O O   . ILE A 1 275 ? -9.180  9.182   -4.821  1.00 89.12 275 A 1 
ATOM 2108 C CB  . ILE A 1 275 ? -12.060 7.845   -3.792  1.00 88.97 275 A 1 
ATOM 2109 C CG1 . ILE A 1 275 ? -12.721 6.448   -3.863  1.00 84.86 275 A 1 
ATOM 2110 C CG2 . ILE A 1 275 ? -12.348 8.629   -5.090  1.00 82.30 275 A 1 
ATOM 2111 C CD1 . ILE A 1 275 ? -14.256 6.481   -3.892  1.00 73.33 275 A 1 
ATOM 2112 N N   . SER A 1 276 ? -9.802  9.927   -2.802  1.00 87.32 276 A 1 
ATOM 2113 C CA  . SER A 1 276 ? -9.052  11.185  -2.905  1.00 86.40 276 A 1 
ATOM 2114 C C   . SER A 1 276 ? -7.556  10.934  -3.079  1.00 86.68 276 A 1 
ATOM 2115 O O   . SER A 1 276 ? -6.912  11.577  -3.909  1.00 85.71 276 A 1 
ATOM 2116 C CB  . SER A 1 276 ? -9.281  12.034  -1.655  1.00 85.49 276 A 1 
ATOM 2117 O OG  . SER A 1 276 ? -8.489  13.206  -1.698  1.00 77.96 276 A 1 
ATOM 2118 N N   . TRP A 1 277 ? -7.010  9.978   -2.333  1.00 87.18 277 A 1 
ATOM 2119 C CA  . TRP A 1 277 ? -5.608  9.609   -2.431  1.00 87.23 277 A 1 
ATOM 2120 C C   . TRP A 1 277 ? -5.274  9.016   -3.803  1.00 88.72 277 A 1 
ATOM 2121 O O   . TRP A 1 277 ? -4.432  9.568   -4.510  1.00 87.87 277 A 1 
ATOM 2122 C CB  . TRP A 1 277 ? -5.255  8.654   -1.287  1.00 85.93 277 A 1 
ATOM 2123 C CG  . TRP A 1 277 ? -3.884  8.070   -1.405  1.00 85.34 277 A 1 
ATOM 2124 C CD1 . TRP A 1 277 ? -2.725  8.749   -1.280  1.00 79.81 277 A 1 
ATOM 2125 C CD2 . TRP A 1 277 ? -3.512  6.697   -1.746  1.00 82.34 277 A 1 
ATOM 2126 N NE1 . TRP A 1 277 ? -1.659  7.904   -1.520  1.00 78.32 277 A 1 
ATOM 2127 C CE2 . TRP A 1 277 ? -2.088  6.627   -1.818  1.00 81.14 277 A 1 
ATOM 2128 C CE3 . TRP A 1 277 ? -4.238  5.520   -2.012  1.00 77.48 277 A 1 
ATOM 2129 C CZ2 . TRP A 1 277 ? -1.417  5.439   -2.136  1.00 78.71 277 A 1 
ATOM 2130 C CZ3 . TRP A 1 277 ? -3.573  4.322   -2.328  1.00 76.36 277 A 1 
ATOM 2131 C CH2 . TRP A 1 277 ? -2.165  4.280   -2.393  1.00 75.84 277 A 1 
ATOM 2132 N N   . VAL A 1 278 ? -5.975  7.960   -4.235  1.00 90.14 278 A 1 
ATOM 2133 C CA  . VAL A 1 278 ? -5.661  7.289   -5.506  1.00 90.84 278 A 1 
ATOM 2134 C C   . VAL A 1 278 ? -5.897  8.194   -6.717  1.00 90.98 278 A 1 
ATOM 2135 O O   . VAL A 1 278 ? -5.109  8.169   -7.654  1.00 90.84 278 A 1 
ATOM 2136 C CB  . VAL A 1 278 ? -6.399  5.942   -5.631  1.00 90.63 278 A 1 
ATOM 2137 C CG1 . VAL A 1 278 ? -7.895  6.066   -5.934  1.00 81.01 278 A 1 
ATOM 2138 C CG2 . VAL A 1 278 ? -5.755  5.070   -6.709  1.00 81.23 278 A 1 
ATOM 2139 N N   . ALA A 1 279 ? -6.925  9.044   -6.693  1.00 91.99 279 A 1 
ATOM 2140 C CA  . ALA A 1 279 ? -7.187  10.007  -7.759  1.00 90.94 279 A 1 
ATOM 2141 C C   . ALA A 1 279 ? -6.069  11.053  -7.867  1.00 90.42 279 A 1 
ATOM 2142 O O   . ALA A 1 279 ? -5.625  11.370  -8.968  1.00 89.03 279 A 1 
ATOM 2143 C CB  . ALA A 1 279 ? -8.546  10.671  -7.502  1.00 91.18 279 A 1 
ATOM 2144 N N   . SER A 1 280 ? -5.573  11.544  -6.733  1.00 89.77 280 A 1 
ATOM 2145 C CA  . SER A 1 280 ? -4.494  12.535  -6.704  1.00 87.72 280 A 1 
ATOM 2146 C C   . SER A 1 280 ? -3.156  11.951  -7.162  1.00 87.75 280 A 1 
ATOM 2147 O O   . SER A 1 280 ? -2.447  12.587  -7.936  1.00 86.42 280 A 1 
ATOM 2148 C CB  . SER A 1 280 ? -4.348  13.124  -5.303  1.00 86.74 280 A 1 
ATOM 2149 O OG  . SER A 1 280 ? -5.562  13.711  -4.887  1.00 77.09 280 A 1 
ATOM 2150 N N   . GLU A 1 281 ? -2.828  10.724  -6.752  1.00 88.45 281 A 1 
ATOM 2151 C CA  . GLU A 1 281 ? -1.632  10.017  -7.234  1.00 87.35 281 A 1 
ATOM 2152 C C   . GLU A 1 281 ? -1.735  9.706   -8.735  1.00 88.38 281 A 1 
ATOM 2153 O O   . GLU A 1 281 ? -0.772  9.895   -9.474  1.00 86.75 281 A 1 
ATOM 2154 C CB  . GLU A 1 281 ? -1.407  8.725   -6.428  1.00 86.25 281 A 1 
ATOM 2155 C CG  . GLU A 1 281 ? -1.035  8.937   -4.942  1.00 79.14 281 A 1 
ATOM 2156 C CD  . GLU A 1 281 ? 0.324   9.624   -4.687  1.00 76.32 281 A 1 
ATOM 2157 O OE1 . GLU A 1 281 ? 0.576   10.070  -3.538  1.00 66.98 281 A 1 
ATOM 2158 O OE2 . GLU A 1 281 ? 1.183   9.726   -5.584  1.00 65.81 281 A 1 
ATOM 2159 N N   . THR A 1 282 ? -2.914  9.315   -9.224  1.00 90.33 282 A 1 
ATOM 2160 C CA  . THR A 1 282 ? -3.160  9.078   -10.656 1.00 89.99 282 A 1 
ATOM 2161 C C   . THR A 1 282 ? -2.967  10.350  -11.476 1.00 90.14 282 A 1 
ATOM 2162 O O   . THR A 1 282 ? -2.311  10.326  -12.517 1.00 89.02 282 A 1 
ATOM 2163 C CB  . THR A 1 282 ? -4.578  8.536   -10.888 1.00 90.44 282 A 1 
ATOM 2164 O OG1 . THR A 1 282 ? -4.761  7.339   -10.172 1.00 86.65 282 A 1 
ATOM 2165 C CG2 . THR A 1 282 ? -4.860  8.212   -12.351 1.00 86.04 282 A 1 
ATOM 2166 N N   . LEU A 1 283 ? -3.493  11.478  -10.995 1.00 90.17 283 A 1 
ATOM 2167 C CA  . LEU A 1 283 ? -3.302  12.775  -11.636 1.00 90.17 283 A 1 
ATOM 2168 C C   . LEU A 1 283 ? -1.822  13.167  -11.661 1.00 90.06 283 A 1 
ATOM 2169 O O   . LEU A 1 283 ? -1.321  13.572  -12.702 1.00 88.76 283 A 1 
ATOM 2170 C CB  . LEU A 1 283 ? -4.162  13.824  -10.915 1.00 89.87 283 A 1 
ATOM 2171 C CG  . LEU A 1 283 ? -4.052  15.237  -11.522 1.00 86.79 283 A 1 
ATOM 2172 C CD1 . LEU A 1 283 ? -4.557  15.293  -12.961 1.00 79.55 283 A 1 
ATOM 2173 C CD2 . LEU A 1 283 ? -4.880  16.208  -10.692 1.00 79.61 283 A 1 
ATOM 2174 N N   . MET A 1 284 ? -1.107  13.006  -10.556 1.00 89.43 284 A 1 
ATOM 2175 C CA  . MET A 1 284 ? 0.331   13.276  -10.497 1.00 88.59 284 A 1 
ATOM 2176 C C   . MET A 1 284 ? 1.109   12.428  -11.513 1.00 88.32 284 A 1 
ATOM 2177 O O   . MET A 1 284 ? 1.961   12.960  -12.222 1.00 87.82 284 A 1 
ATOM 2178 C CB  . MET A 1 284 ? 0.830   13.010  -9.074  1.00 87.48 284 A 1 
ATOM 2179 C CG  . MET A 1 284 ? 2.338   13.220  -8.927  1.00 82.09 284 A 1 
ATOM 2180 S SD  . MET A 1 284 ? 3.046   12.533  -7.407  1.00 77.04 284 A 1 
ATOM 2181 C CE  . MET A 1 284 ? 2.781   10.760  -7.680  1.00 65.64 284 A 1 
ATOM 2182 N N   . ILE A 1 285 ? 0.803   11.136  -11.622 1.00 88.83 285 A 1 
ATOM 2183 C CA  . ILE A 1 285 ? 1.418   10.225  -12.591 1.00 87.91 285 A 1 
ATOM 2184 C C   . ILE A 1 285 ? 1.153   10.703  -14.018 1.00 87.65 285 A 1 
ATOM 2185 O O   . ILE A 1 285 ? 2.094   10.839  -14.792 1.00 86.89 285 A 1 
ATOM 2186 C CB  . ILE A 1 285 ? 0.949   8.773   -12.339 1.00 88.22 285 A 1 
ATOM 2187 C CG1 . ILE A 1 285 ? 1.626   8.254   -11.050 1.00 86.99 285 A 1 
ATOM 2188 C CG2 . ILE A 1 285 ? 1.263   7.844   -13.531 1.00 86.16 285 A 1 
ATOM 2189 C CD1 . ILE A 1 285 ? 1.065   6.928   -10.532 1.00 81.25 285 A 1 
ATOM 2190 N N   . ALA A 1 286 ? -0.090  11.038  -14.348 1.00 89.39 286 A 1 
ATOM 2191 C CA  . ALA A 1 286 ? -0.414  11.600  -15.656 1.00 88.26 286 A 1 
ATOM 2192 C C   . ALA A 1 286 ? 0.379   12.891  -15.934 1.00 88.61 286 A 1 
ATOM 2193 O O   . ALA A 1 286 ? 0.921   13.064  -17.020 1.00 88.18 286 A 1 
ATOM 2194 C CB  . ALA A 1 286 ? -1.928  11.837  -15.721 1.00 89.27 286 A 1 
ATOM 2195 N N   . MET A 1 287 ? 0.504   13.770  -14.945 1.00 88.47 287 A 1 
ATOM 2196 C CA  . MET A 1 287 ? 1.169   15.067  -15.093 1.00 87.47 287 A 1 
ATOM 2197 C C   . MET A 1 287 ? 2.688   14.961  -15.283 1.00 87.04 287 A 1 
ATOM 2198 O O   . MET A 1 287 ? 3.231   15.723  -16.080 1.00 85.59 287 A 1 
ATOM 2199 C CB  . MET A 1 287 ? 0.838   15.972  -13.904 1.00 87.39 287 A 1 
ATOM 2200 C CG  . MET A 1 287 ? -0.613  16.474  -13.883 1.00 85.39 287 A 1 
ATOM 2201 S SD  . MET A 1 287 ? -1.186  17.379  -15.344 1.00 84.51 287 A 1 
ATOM 2202 C CE  . MET A 1 287 ? -2.061  16.065  -16.231 1.00 73.85 287 A 1 
ATOM 2203 N N   . TYR A 1 288 ? 3.389   14.045  -14.615 1.00 87.16 288 A 1 
ATOM 2204 C CA  . TYR A 1 288 ? 4.818   13.875  -14.888 1.00 86.69 288 A 1 
ATOM 2205 C C   . TYR A 1 288 ? 5.088   13.041  -16.153 1.00 86.91 288 A 1 
ATOM 2206 O O   . TYR A 1 288 ? 6.076   13.297  -16.836 1.00 83.89 288 A 1 
ATOM 2207 C CB  . TYR A 1 288 ? 5.586   13.374  -13.656 1.00 84.86 288 A 1 
ATOM 2208 C CG  . TYR A 1 288 ? 5.327   11.960  -13.182 1.00 85.25 288 A 1 
ATOM 2209 C CD1 . TYR A 1 288 ? 4.896   11.735  -11.860 1.00 78.02 288 A 1 
ATOM 2210 C CD2 . TYR A 1 288 ? 5.588   10.858  -14.017 1.00 78.97 288 A 1 
ATOM 2211 C CE1 . TYR A 1 288 ? 4.687   10.424  -11.397 1.00 74.62 288 A 1 
ATOM 2212 C CE2 . TYR A 1 288 ? 5.364   9.551   -13.564 1.00 74.20 288 A 1 
ATOM 2213 C CZ  . TYR A 1 288 ? 4.908   9.326   -12.252 1.00 76.83 288 A 1 
ATOM 2214 O OH  . TYR A 1 288 ? 4.671   8.063   -11.825 1.00 73.20 288 A 1 
ATOM 2215 N N   . ASN A 1 289 ? 4.193   12.110  -16.516 1.00 87.77 289 A 1 
ATOM 2216 C CA  . ASN A 1 289 ? 4.327   11.305  -17.736 1.00 86.34 289 A 1 
ATOM 2217 C C   . ASN A 1 289 ? 4.194   12.126  -19.026 1.00 85.62 289 A 1 
ATOM 2218 O O   . ASN A 1 289 ? 4.664   11.679  -20.069 1.00 83.68 289 A 1 
ATOM 2219 C CB  . ASN A 1 289 ? 3.277   10.182  -17.733 1.00 85.94 289 A 1 
ATOM 2220 C CG  . ASN A 1 289 ? 3.606   9.027   -16.812 1.00 83.74 289 A 1 
ATOM 2221 O OD1 . ASN A 1 289 ? 4.714   8.839   -16.337 1.00 77.80 289 A 1 
ATOM 2222 N ND2 . ASN A 1 289 ? 2.635   8.172   -16.578 1.00 78.06 289 A 1 
ATOM 2223 N N   . ARG A 1 290 ? 3.624   13.329  -18.950 1.00 86.27 290 A 1 
ATOM 2224 C CA  . ARG A 1 290 ? 3.604   14.291  -20.064 1.00 85.05 290 A 1 
ATOM 2225 C C   . ARG A 1 290 ? 4.999   14.724  -20.506 1.00 84.42 290 A 1 
ATOM 2226 O O   . ARG A 1 290 ? 5.156   15.240  -21.608 1.00 79.40 290 A 1 
ATOM 2227 C CB  . ARG A 1 290 ? 2.808   15.542  -19.651 1.00 83.40 290 A 1 
ATOM 2228 C CG  . ARG A 1 290 ? 1.319   15.267  -19.468 1.00 78.00 290 A 1 
ATOM 2229 C CD  . ARG A 1 290 ? 0.593   16.440  -18.783 1.00 77.58 290 A 1 
ATOM 2230 N NE  . ARG A 1 290 ? 0.603   17.662  -19.584 1.00 72.24 290 A 1 
ATOM 2231 C CZ  . ARG A 1 290 ? -0.220  18.002  -20.548 1.00 67.10 290 A 1 
ATOM 2232 N NH1 . ARG A 1 290 ? -1.268  17.304  -20.866 1.00 61.40 290 A 1 
ATOM 2233 N NH2 . ARG A 1 290 ? 0.012   19.067  -21.238 1.00 58.23 290 A 1 
ATOM 2234 N N   . ARG A 1 291 ? 5.991   14.592  -19.641 1.00 85.11 291 A 1 
ATOM 2235 C CA  . ARG A 1 291 ? 7.353   15.062  -19.883 1.00 82.49 291 A 1 
ATOM 2236 C C   . ARG A 1 291 ? 8.194   13.963  -20.529 1.00 80.66 291 A 1 
ATOM 2237 O O   . ARG A 1 291 ? 8.377   12.925  -19.922 1.00 70.50 291 A 1 
ATOM 2238 C CB  . ARG A 1 291 ? 7.982   15.512  -18.558 1.00 79.82 291 A 1 
ATOM 2239 C CG  . ARG A 1 291 ? 7.218   16.612  -17.804 1.00 78.62 291 A 1 
ATOM 2240 C CD  . ARG A 1 291 ? 7.112   17.881  -18.646 1.00 75.81 291 A 1 
ATOM 2241 N NE  . ARG A 1 291 ? 6.664   19.011  -17.824 1.00 74.99 291 A 1 
ATOM 2242 C CZ  . ARG A 1 291 ? 6.499   20.238  -18.254 1.00 71.28 291 A 1 
ATOM 2243 N NH1 . ARG A 1 291 ? 6.679   20.586  -19.496 1.00 64.86 291 A 1 
ATOM 2244 N NH2 . ARG A 1 291 ? 6.143   21.160  -17.430 1.00 64.76 291 A 1 
ATOM 2245 N N   . GLY A 1 292 ? 8.745   14.217  -21.715 1.00 82.61 292 A 1 
ATOM 2246 C CA  . GLY A 1 292 ? 9.637   13.276  -22.400 1.00 82.46 292 A 1 
ATOM 2247 C C   . GLY A 1 292 ? 8.901   12.162  -23.157 1.00 85.12 292 A 1 
ATOM 2248 O O   . GLY A 1 292 ? 7.757   12.345  -23.593 1.00 79.35 292 A 1 
ATOM 2249 N N   . GLY A 1 293 ? 9.578   11.037  -23.343 1.00 83.48 293 A 1 
ATOM 2250 C CA  . GLY A 1 293 ? 9.104   9.870   -24.077 1.00 84.20 293 A 1 
ATOM 2251 C C   . GLY A 1 293 ? 8.903   8.632   -23.195 1.00 86.62 293 A 1 
ATOM 2252 O O   . GLY A 1 293 ? 8.554   8.732   -22.014 1.00 84.29 293 A 1 
ATOM 2253 N N   . ALA A 1 294 ? 9.104   7.454   -23.784 1.00 86.05 294 A 1 
ATOM 2254 C CA  . ALA A 1 294 ? 8.953   6.175   -23.091 1.00 86.59 294 A 1 
ATOM 2255 C C   . ALA A 1 294 ? 9.931   6.022   -21.911 1.00 87.59 294 A 1 
ATOM 2256 O O   . ALA A 1 294 ? 9.574   5.431   -20.894 1.00 85.85 294 A 1 
ATOM 2257 C CB  . ALA A 1 294 ? 9.140   5.047   -24.112 1.00 85.81 294 A 1 
ATOM 2258 N N   . GLU A 1 295 ? 11.115  6.614   -22.011 1.00 88.03 295 A 1 
ATOM 2259 C CA  . GLU A 1 295 ? 12.170  6.608   -20.994 1.00 88.03 295 A 1 
ATOM 2260 C C   . GLU A 1 295 ? 11.734  7.259   -19.677 1.00 89.06 295 A 1 
ATOM 2261 O O   . GLU A 1 295 ? 12.120  6.807   -18.596 1.00 87.19 295 A 1 
ATOM 2262 C CB  . GLU A 1 295 ? 13.436  7.283   -21.566 1.00 86.74 295 A 1 
ATOM 2263 C CG  . GLU A 1 295 ? 13.441  8.829   -21.706 1.00 79.69 295 A 1 
ATOM 2264 C CD  . GLU A 1 295 ? 12.417  9.435   -22.680 1.00 79.99 295 A 1 
ATOM 2265 O OE1 . GLU A 1 295 ? 12.072  10.630  -22.497 1.00 71.44 295 A 1 
ATOM 2266 O OE2 . GLU A 1 295 ? 11.909  8.718   -23.564 1.00 74.83 295 A 1 
ATOM 2267 N N   . VAL A 1 296 ? 10.881  8.286   -19.736 1.00 88.61 296 A 1 
ATOM 2268 C CA  . VAL A 1 296 ? 10.316  8.918   -18.540 1.00 89.23 296 A 1 
ATOM 2269 C C   . VAL A 1 296 ? 9.334   7.974   -17.870 1.00 89.75 296 A 1 
ATOM 2270 O O   . VAL A 1 296 ? 9.452   7.704   -16.676 1.00 89.14 296 A 1 
ATOM 2271 C CB  . VAL A 1 296 ? 9.654   10.264  -18.874 1.00 88.23 296 A 1 
ATOM 2272 C CG1 . VAL A 1 296 ? 8.835   10.811  -17.698 1.00 82.17 296 A 1 
ATOM 2273 C CG2 . VAL A 1 296 ? 10.739  11.280  -19.241 1.00 81.64 296 A 1 
ATOM 2274 N N   . VAL A 1 297 ? 8.385   7.455   -18.631 1.00 86.71 297 A 1 
ATOM 2275 C CA  . VAL A 1 297 ? 7.335   6.578   -18.104 1.00 86.81 297 A 1 
ATOM 2276 C C   . VAL A 1 297 ? 7.935   5.286   -17.546 1.00 87.41 297 A 1 
ATOM 2277 O O   . VAL A 1 297 ? 7.619   4.895   -16.421 1.00 87.65 297 A 1 
ATOM 2278 C CB  . VAL A 1 297 ? 6.280   6.283   -19.186 1.00 86.34 297 A 1 
ATOM 2279 C CG1 . VAL A 1 297 ? 5.138   5.461   -18.603 1.00 79.90 297 A 1 
ATOM 2280 C CG2 . VAL A 1 297 ? 5.684   7.571   -19.775 1.00 79.22 297 A 1 
ATOM 2281 N N   . ALA A 1 298 ? 8.847   4.658   -18.299 1.00 88.64 298 A 1 
ATOM 2282 C CA  . ALA A 1 298 ? 9.541   3.443   -17.892 1.00 88.01 298 A 1 
ATOM 2283 C C   . ALA A 1 298 ? 10.417  3.673   -16.656 1.00 88.48 298 A 1 
ATOM 2284 O O   . ALA A 1 298 ? 10.353  2.900   -15.700 1.00 88.17 298 A 1 
ATOM 2285 C CB  . ALA A 1 298 ? 10.384  2.943   -19.072 1.00 88.09 298 A 1 
ATOM 2286 N N   . GLY A 1 299 ? 11.187  4.762   -16.640 1.00 90.23 299 A 1 
ATOM 2287 C CA  . GLY A 1 299 ? 12.082  5.091   -15.538 1.00 89.82 299 A 1 
ATOM 2288 C C   . GLY A 1 299 ? 11.342  5.405   -14.239 1.00 90.80 299 A 1 
ATOM 2289 O O   . GLY A 1 299 ? 11.697  4.883   -13.182 1.00 90.39 299 A 1 
ATOM 2290 N N   . MET A 1 300 ? 10.272  6.201   -14.304 1.00 89.92 300 A 1 
ATOM 2291 C CA  . MET A 1 300 ? 9.427   6.495   -13.139 1.00 89.32 300 A 1 
ATOM 2292 C C   . MET A 1 300 ? 8.724   5.229   -12.627 1.00 89.79 300 A 1 
ATOM 2293 O O   . MET A 1 300 ? 8.700   4.980   -11.421 1.00 89.03 300 A 1 
ATOM 2294 C CB  . MET A 1 300 ? 8.412   7.595   -13.485 1.00 89.00 300 A 1 
ATOM 2295 C CG  . MET A 1 300 ? 9.071   8.956   -13.769 1.00 86.97 300 A 1 
ATOM 2296 S SD  . MET A 1 300 ? 9.929   9.755   -12.385 1.00 85.26 300 A 1 
ATOM 2297 C CE  . MET A 1 300 ? 8.511   10.387  -11.447 1.00 73.57 300 A 1 
ATOM 2298 N N   . ALA A 1 301 ? 8.221   4.378   -13.527 1.00 89.64 301 A 1 
ATOM 2299 C CA  . ALA A 1 301 ? 7.611   3.102   -13.162 1.00 88.08 301 A 1 
ATOM 2300 C C   . ALA A 1 301 ? 8.609   2.134   -12.507 1.00 89.21 301 A 1 
ATOM 2301 O O   . ALA A 1 301 ? 8.316   1.560   -11.455 1.00 88.77 301 A 1 
ATOM 2302 C CB  . ALA A 1 301 ? 6.996   2.501   -14.426 1.00 87.09 301 A 1 
ATOM 2303 N N   . ALA A 1 302 ? 9.813   2.002   -13.075 1.00 90.57 302 A 1 
ATOM 2304 C CA  . ALA A 1 302 ? 10.898  1.225   -12.486 1.00 90.21 302 A 1 
ATOM 2305 C C   . ALA A 1 302 ? 11.267  1.746   -11.088 1.00 90.82 302 A 1 
ATOM 2306 O O   . ALA A 1 302 ? 11.443  0.965   -10.150 1.00 90.43 302 A 1 
ATOM 2307 C CB  . ALA A 1 302 ? 12.098  1.273   -13.442 1.00 90.61 302 A 1 
ATOM 2308 N N   . GLY A 1 303 ? 11.301  3.067   -10.921 1.00 93.15 303 A 1 
ATOM 2309 C CA  . GLY A 1 303 ? 11.540  3.713   -9.633  1.00 92.92 303 A 1 
ATOM 2310 C C   . GLY A 1 303 ? 10.491  3.353   -8.578  1.00 92.95 303 A 1 
ATOM 2311 O O   . GLY A 1 303 ? 10.856  2.998   -7.458  1.00 91.90 303 A 1 
ATOM 2312 N N   . TRP A 1 304 ? 9.197   3.365   -8.915  1.00 92.83 304 A 1 
ATOM 2313 C CA  . TRP A 1 304 ? 8.128   2.922   -8.009  1.00 91.55 304 A 1 
ATOM 2314 C C   . TRP A 1 304 ? 8.255   1.445   -7.631  1.00 91.65 304 A 1 
ATOM 2315 O O   . TRP A 1 304 ? 8.073   1.097   -6.460  1.00 89.38 304 A 1 
ATOM 2316 C CB  . TRP A 1 304 ? 6.759   3.197   -8.641  1.00 90.75 304 A 1 
ATOM 2317 C CG  . TRP A 1 304 ? 6.308   4.619   -8.510  1.00 89.99 304 A 1 
ATOM 2318 C CD1 . TRP A 1 304 ? 6.156   5.512   -9.509  1.00 85.21 304 A 1 
ATOM 2319 C CD2 . TRP A 1 304 ? 5.947   5.333   -7.284  1.00 87.24 304 A 1 
ATOM 2320 N NE1 . TRP A 1 304 ? 5.736   6.724   -8.998  1.00 83.19 304 A 1 
ATOM 2321 C CE2 . TRP A 1 304 ? 5.591   6.672   -7.631  1.00 85.83 304 A 1 
ATOM 2322 C CE3 . TRP A 1 304 ? 5.892   4.985   -5.918  1.00 83.38 304 A 1 
ATOM 2323 C CZ2 . TRP A 1 304 ? 5.198   7.616   -6.671  1.00 83.86 304 A 1 
ATOM 2324 C CZ3 . TRP A 1 304 ? 5.500   5.926   -4.945  1.00 81.57 304 A 1 
ATOM 2325 C CH2 . TRP A 1 304 ? 5.155   7.240   -5.320  1.00 81.30 304 A 1 
ATOM 2326 N N   . THR A 1 305 ? 8.634   0.582   -8.577  1.00 90.55 305 A 1 
ATOM 2327 C CA  . THR A 1 305 ? 8.883   -0.843  -8.308  1.00 88.97 305 A 1 
ATOM 2328 C C   . THR A 1 305 ? 10.001  -1.035  -7.282  1.00 89.34 305 A 1 
ATOM 2329 O O   . THR A 1 305 ? 9.837   -1.791  -6.324  1.00 88.20 305 A 1 
ATOM 2330 C CB  . THR A 1 305 ? 9.226   -1.587  -9.604  1.00 88.28 305 A 1 
ATOM 2331 O OG1 . THR A 1 305 ? 8.161   -1.469  -10.516 1.00 81.45 305 A 1 
ATOM 2332 C CG2 . THR A 1 305 ? 9.445   -3.079  -9.375  1.00 80.71 305 A 1 
ATOM 2333 N N   . VAL A 1 306 ? 11.118  -0.320  -7.433  1.00 92.00 306 A 1 
ATOM 2334 C CA  . VAL A 1 306 ? 12.221  -0.354  -6.455  1.00 92.08 306 A 1 
ATOM 2335 C C   . VAL A 1 306 ? 11.792  0.254   -5.115  1.00 91.61 306 A 1 
ATOM 2336 O O   . VAL A 1 306 ? 12.116  -0.284  -4.054  1.00 90.67 306 A 1 
ATOM 2337 C CB  . VAL A 1 306 ? 13.464  0.360   -7.014  1.00 92.23 306 A 1 
ATOM 2338 C CG1 . VAL A 1 306 ? 14.599  0.443   -5.987  1.00 89.00 306 A 1 
ATOM 2339 C CG2 . VAL A 1 306 ? 14.022  -0.385  -8.233  1.00 88.71 306 A 1 
ATOM 2340 N N   . ALA A 1 307 ? 11.022  1.343   -5.132  1.00 93.30 307 A 1 
ATOM 2341 C CA  . ALA A 1 307 ? 10.554  2.020   -3.926  1.00 92.69 307 A 1 
ATOM 2342 C C   . ALA A 1 307 ? 9.667   1.132   -3.041  1.00 92.07 307 A 1 
ATOM 2343 O O   . ALA A 1 307 ? 9.717   1.253   -1.816  1.00 90.70 307 A 1 
ATOM 2344 C CB  . ALA A 1 307 ? 9.820   3.289   -4.339  1.00 92.67 307 A 1 
ATOM 2345 N N   . ASN A 1 308 ? 8.922   0.187   -3.619  1.00 92.56 308 A 1 
ATOM 2346 C CA  . ASN A 1 308 ? 8.104   -0.769  -2.867  1.00 89.99 308 A 1 
ATOM 2347 C C   . ASN A 1 308 ? 8.919   -1.587  -1.852  1.00 89.47 308 A 1 
ATOM 2348 O O   . ASN A 1 308 ? 8.390   -1.952  -0.798  1.00 88.03 308 A 1 
ATOM 2349 C CB  . ASN A 1 308 ? 7.363   -1.685  -3.850  1.00 88.10 308 A 1 
ATOM 2350 C CG  . ASN A 1 308 ? 6.171   -1.018  -4.510  1.00 81.73 308 A 1 
ATOM 2351 O OD1 . ASN A 1 308 ? 5.513   -0.158  -3.946  1.00 72.84 308 A 1 
ATOM 2352 N ND2 . ASN A 1 308 ? 5.816   -1.430  -5.704  1.00 71.75 308 A 1 
ATOM 2353 N N   . ILE A 1 309 ? 10.216  -1.809  -2.108  1.00 89.72 309 A 1 
ATOM 2354 C CA  . ILE A 1 309 ? 11.132  -2.454  -1.157  1.00 88.99 309 A 1 
ATOM 2355 C C   . ILE A 1 309 ? 11.262  -1.616  0.125   1.00 89.12 309 A 1 
ATOM 2356 O O   . ILE A 1 309 ? 11.329  -2.161  1.223   1.00 88.01 309 A 1 
ATOM 2357 C CB  . ILE A 1 309 ? 12.519  -2.683  -1.802  1.00 88.74 309 A 1 
ATOM 2358 C CG1 . ILE A 1 309 ? 12.397  -3.591  -3.052  1.00 86.09 309 A 1 
ATOM 2359 C CG2 . ILE A 1 309 ? 13.518  -3.284  -0.794  1.00 84.63 309 A 1 
ATOM 2360 C CD1 . ILE A 1 309 ? 13.699  -3.719  -3.855  1.00 79.43 309 A 1 
ATOM 2361 N N   . PHE A 1 310 ? 11.249  -0.291  0.022   1.00 90.49 310 A 1 
ATOM 2362 C CA  . PHE A 1 310 ? 11.349  0.606   1.176   1.00 90.19 310 A 1 
ATOM 2363 C C   . PHE A 1 310 ? 9.997   0.825   1.859   1.00 90.30 310 A 1 
ATOM 2364 O O   . PHE A 1 310 ? 9.927   0.972   3.082   1.00 88.78 310 A 1 
ATOM 2365 C CB  . PHE A 1 310 ? 11.998  1.919   0.732   1.00 90.55 310 A 1 
ATOM 2366 C CG  . PHE A 1 310 ? 13.363  1.717   0.103   1.00 91.40 310 A 1 
ATOM 2367 C CD1 . PHE A 1 310 ? 14.473  1.407   0.910   1.00 87.10 310 A 1 
ATOM 2368 C CD2 . PHE A 1 310 ? 13.518  1.788   -1.294  1.00 87.89 310 A 1 
ATOM 2369 C CE1 . PHE A 1 310 ? 15.729  1.171   0.328   1.00 86.25 310 A 1 
ATOM 2370 C CE2 . PHE A 1 310 ? 14.776  1.550   -1.878  1.00 86.45 310 A 1 
ATOM 2371 C CZ  . PHE A 1 310 ? 15.882  1.242   -1.068  1.00 88.98 310 A 1 
ATOM 2372 N N   . PHE A 1 311 ? 8.891   0.761   1.106   1.00 90.37 311 A 1 
ATOM 2373 C CA  . PHE A 1 311 ? 7.536   0.901   1.643   1.00 89.38 311 A 1 
ATOM 2374 C C   . PHE A 1 311 ? 7.086   -0.270  2.524   1.00 88.58 311 A 1 
ATOM 2375 O O   . PHE A 1 311 ? 6.123   -0.124  3.282   1.00 85.73 311 A 1 
ATOM 2376 C CB  . PHE A 1 311 ? 6.546   1.136   0.503   1.00 89.10 311 A 1 
ATOM 2377 C CG  . PHE A 1 311 ? 6.755   2.401   -0.317  1.00 89.53 311 A 1 
ATOM 2378 C CD1 . PHE A 1 311 ? 7.443   3.521   0.195   1.00 83.89 311 A 1 
ATOM 2379 C CD2 . PHE A 1 311 ? 6.211   2.464   -1.616  1.00 84.87 311 A 1 
ATOM 2380 C CE1 . PHE A 1 311 ? 7.599   4.680   -0.582  1.00 82.59 311 A 1 
ATOM 2381 C CE2 . PHE A 1 311 ? 6.362   3.623   -2.389  1.00 82.82 311 A 1 
ATOM 2382 C CZ  . PHE A 1 311 ? 7.059   4.731   -1.877  1.00 84.19 311 A 1 
ATOM 2383 N N   . LEU A 1 312 ? 7.829   -1.394  2.532   1.00 88.92 312 A 1 
ATOM 2384 C CA  . LEU A 1 312 ? 7.612   -2.469  3.505   1.00 86.68 312 A 1 
ATOM 2385 C C   . LEU A 1 312 ? 7.599   -1.962  4.958   1.00 86.96 312 A 1 
ATOM 2386 O O   . LEU A 1 312 ? 6.881   -2.504  5.806   1.00 84.38 312 A 1 
ATOM 2387 C CB  . LEU A 1 312 ? 8.665   -3.574  3.275   1.00 84.44 312 A 1 
ATOM 2388 C CG  . LEU A 1 312 ? 10.135  -3.239  3.630   1.00 77.28 312 A 1 
ATOM 2389 C CD1 . LEU A 1 312 ? 10.471  -3.490  5.099   1.00 70.34 312 A 1 
ATOM 2390 C CD2 . LEU A 1 312 ? 11.075  -4.133  2.819   1.00 70.00 312 A 1 
ATOM 2391 N N   . LEU A 1 313 ? 8.342   -0.891  5.245   1.00 86.83 313 A 1 
ATOM 2392 C CA  . LEU A 1 313 ? 8.388   -0.259  6.557   1.00 86.90 313 A 1 
ATOM 2393 C C   . LEU A 1 313 ? 7.001   0.229   7.000   1.00 87.73 313 A 1 
ATOM 2394 O O   . LEU A 1 313 ? 6.658   0.104   8.174   1.00 86.61 313 A 1 
ATOM 2395 C CB  . LEU A 1 313 ? 9.428   0.877   6.507   1.00 86.27 313 A 1 
ATOM 2396 C CG  . LEU A 1 313 ? 9.667   1.604   7.839   1.00 81.10 313 A 1 
ATOM 2397 C CD1 . LEU A 1 313 ? 10.105  0.668   8.962   1.00 75.34 313 A 1 
ATOM 2398 C CD2 . LEU A 1 313 ? 10.771  2.644   7.646   1.00 75.69 313 A 1 
ATOM 2399 N N   . PHE A 1 314 ? 6.165   0.721   6.081   1.00 88.22 314 A 1 
ATOM 2400 C CA  . PHE A 1 314 ? 4.824   1.204   6.405   1.00 86.94 314 A 1 
ATOM 2401 C C   . PHE A 1 314 ? 3.937   0.086   6.948   1.00 85.82 314 A 1 
ATOM 2402 O O   . PHE A 1 314 ? 3.301   0.268   7.984   1.00 82.30 314 A 1 
ATOM 2403 C CB  . PHE A 1 314 ? 4.176   1.883   5.190   1.00 86.86 314 A 1 
ATOM 2404 C CG  . PHE A 1 314 ? 4.952   3.034   4.566   1.00 87.91 314 A 1 
ATOM 2405 C CD1 . PHE A 1 314 ? 5.800   3.853   5.336   1.00 81.61 314 A 1 
ATOM 2406 C CD2 . PHE A 1 314 ? 4.804   3.300   3.190   1.00 81.58 314 A 1 
ATOM 2407 C CE1 . PHE A 1 314 ? 6.509   4.906   4.736   1.00 78.99 314 A 1 
ATOM 2408 C CE2 . PHE A 1 314 ? 5.508   4.354   2.594   1.00 79.74 314 A 1 
ATOM 2409 C CZ  . PHE A 1 314 ? 6.368   5.154   3.364   1.00 82.47 314 A 1 
ATOM 2410 N N   . GLY A 1 315 ? 3.946   -1.102  6.331   1.00 84.72 315 A 1 
ATOM 2411 C CA  . GLY A 1 315 ? 3.171   -2.251  6.813   1.00 80.00 315 A 1 
ATOM 2412 C C   . GLY A 1 315 ? 3.546   -2.653  8.243   1.00 81.09 315 A 1 
ATOM 2413 O O   . GLY A 1 315 ? 2.671   -2.901  9.078   1.00 77.58 315 A 1 
ATOM 2414 N N   . GLY A 1 316 ? 4.849   -2.635  8.554   1.00 81.50 316 A 1 
ATOM 2415 C CA  . GLY A 1 316 ? 5.350   -2.864  9.906   1.00 81.60 316 A 1 
ATOM 2416 C C   . GLY A 1 316 ? 4.887   -1.798  10.901  1.00 83.51 316 A 1 
ATOM 2417 O O   . GLY A 1 316 ? 4.370   -2.130  11.967  1.00 82.44 316 A 1 
ATOM 2418 N N   . LEU A 1 317 ? 4.985   -0.516  10.535  1.00 86.91 317 A 1 
ATOM 2419 C CA  . LEU A 1 317 ? 4.562   0.613   11.369  1.00 87.01 317 A 1 
ATOM 2420 C C   . LEU A 1 317 ? 3.055   0.602   11.645  1.00 86.32 317 A 1 
ATOM 2421 O O   . LEU A 1 317 ? 2.639   0.817   12.785  1.00 85.06 317 A 1 
ATOM 2422 C CB  . LEU A 1 317 ? 4.966   1.934   10.693  1.00 87.76 317 A 1 
ATOM 2423 C CG  . LEU A 1 317 ? 6.479   2.221   10.675  1.00 86.49 317 A 1 
ATOM 2424 C CD1 . LEU A 1 317 ? 6.733   3.484   9.848   1.00 81.53 317 A 1 
ATOM 2425 C CD2 . LEU A 1 317 ? 7.049   2.430   12.078  1.00 82.20 317 A 1 
ATOM 2426 N N   . TRP A 1 318 ? 2.231   0.313   10.635  1.00 85.05 318 A 1 
ATOM 2427 C CA  . TRP A 1 318 ? 0.779   0.177   10.774  1.00 82.23 318 A 1 
ATOM 2428 C C   . TRP A 1 318 ? 0.410   -0.936  11.746  1.00 81.08 318 A 1 
ATOM 2429 O O   . TRP A 1 318 ? -0.379  -0.722  12.669  1.00 77.44 318 A 1 
ATOM 2430 C CB  . TRP A 1 318 ? 0.163   -0.071  9.395   1.00 80.99 318 A 1 
ATOM 2431 C CG  . TRP A 1 318 ? -0.184  1.184   8.652   1.00 80.39 318 A 1 
ATOM 2432 C CD1 . TRP A 1 318 ? 0.612   1.861   7.800   1.00 73.82 318 A 1 
ATOM 2433 C CD2 . TRP A 1 318 ? -1.425  1.934   8.707   1.00 76.16 318 A 1 
ATOM 2434 N NE1 . TRP A 1 318 ? -0.051  2.982   7.325   1.00 70.61 318 A 1 
ATOM 2435 C CE2 . TRP A 1 318 ? -1.309  3.077   7.850   1.00 73.83 318 A 1 
ATOM 2436 C CE3 . TRP A 1 318 ? -2.643  1.761   9.397   1.00 70.81 318 A 1 
ATOM 2437 C CZ2 . TRP A 1 318 ? -2.347  3.998   7.685   1.00 72.52 318 A 1 
ATOM 2438 C CZ3 . TRP A 1 318 ? -3.691  2.678   9.235   1.00 70.56 318 A 1 
ATOM 2439 C CH2 . TRP A 1 318 ? -3.544  3.795   8.382   1.00 69.97 318 A 1 
ATOM 2440 N N   . THR A 1 319 ? 1.033   -2.107  11.593  1.00 78.97 319 A 1 
ATOM 2441 C CA  . THR A 1 319 ? 0.756   -3.271  12.443  1.00 76.61 319 A 1 
ATOM 2442 C C   . THR A 1 319 ? 1.199   -3.028  13.885  1.00 77.79 319 A 1 
ATOM 2443 O O   . THR A 1 319 ? 0.423   -3.250  14.819  1.00 75.72 319 A 1 
ATOM 2444 C CB  . THR A 1 319 ? 1.425   -4.527  11.872  1.00 75.15 319 A 1 
ATOM 2445 O OG1 . THR A 1 319 ? 1.016   -4.710  10.535  1.00 69.49 319 A 1 
ATOM 2446 C CG2 . THR A 1 319 ? 1.025   -5.784  12.636  1.00 67.22 319 A 1 
ATOM 2447 N N   . ALA A 1 320 ? 2.412   -2.511  14.087  1.00 79.87 320 A 1 
ATOM 2448 C CA  . ALA A 1 320 ? 2.919   -2.178  15.413  1.00 80.13 320 A 1 
ATOM 2449 C C   . ALA A 1 320 ? 2.051   -1.116  16.104  1.00 80.30 320 A 1 
ATOM 2450 O O   . ALA A 1 320 ? 1.721   -1.264  17.281  1.00 79.16 320 A 1 
ATOM 2451 C CB  . ALA A 1 320 ? 4.376   -1.722  15.284  1.00 81.71 320 A 1 
ATOM 2452 N N   . SER A 1 321 ? 1.611   -0.087  15.376  1.00 81.98 321 A 1 
ATOM 2453 C CA  . SER A 1 321 ? 0.724   0.951   15.914  1.00 80.04 321 A 1 
ATOM 2454 C C   . SER A 1 321 ? -0.628  0.378   16.327  1.00 78.82 321 A 1 
ATOM 2455 O O   . SER A 1 321 ? -1.088  0.630   17.439  1.00 76.18 321 A 1 
ATOM 2456 C CB  . SER A 1 321 ? 0.510   2.078   14.900  1.00 80.99 321 A 1 
ATOM 2457 O OG  . SER A 1 321 ? 1.748   2.675   14.568  1.00 76.91 321 A 1 
ATOM 2458 N N   . SER A 1 322 ? -1.238  -0.448  15.480  1.00 74.68 322 A 1 
ATOM 2459 C CA  . SER A 1 322 ? -2.532  -1.070  15.762  1.00 69.71 322 A 1 
ATOM 2460 C C   . SER A 1 322 ? -2.481  -1.963  17.001  1.00 69.84 322 A 1 
ATOM 2461 O O   . SER A 1 322 ? -3.371  -1.895  17.845  1.00 67.03 322 A 1 
ATOM 2462 C CB  . SER A 1 322 ? -3.008  -1.889  14.560  1.00 67.58 322 A 1 
ATOM 2463 O OG  . SER A 1 322 ? -3.139  -1.062  13.421  1.00 60.91 322 A 1 
ATOM 2464 N N   . ILE A 1 323 ? -1.426  -2.764  17.161  1.00 76.74 323 A 1 
ATOM 2465 C CA  . ILE A 1 323 ? -1.298  -3.696  18.286  1.00 77.08 323 A 1 
ATOM 2466 C C   . ILE A 1 323 ? -0.891  -2.969  19.572  1.00 79.20 323 A 1 
ATOM 2467 O O   . ILE A 1 323 ? -1.511  -3.162  20.615  1.00 77.90 323 A 1 
ATOM 2468 C CB  . ILE A 1 323 ? -0.334  -4.848  17.918  1.00 75.58 323 A 1 
ATOM 2469 C CG1 . ILE A 1 323 ? -0.959  -5.702  16.787  1.00 69.57 323 A 1 
ATOM 2470 C CG2 . ILE A 1 323 ? -0.019  -5.726  19.141  1.00 65.93 323 A 1 
ATOM 2471 C CD1 . ILE A 1 323 ? -0.012  -6.751  16.190  1.00 61.24 323 A 1 
ATOM 2472 N N   . LEU A 1 324 ? 0.143   -2.121  19.524  1.00 79.12 324 A 1 
ATOM 2473 C CA  . LEU A 1 324 ? 0.710   -1.508  20.728  1.00 79.55 324 A 1 
ATOM 2474 C C   . LEU A 1 324 ? -0.143  -0.356  21.265  1.00 80.61 324 A 1 
ATOM 2475 O O   . LEU A 1 324 ? -0.279  -0.220  22.480  1.00 80.66 324 A 1 
ATOM 2476 C CB  . LEU A 1 324 ? 2.150   -1.041  20.452  1.00 81.06 324 A 1 
ATOM 2477 C CG  . LEU A 1 324 ? 3.137   -2.178  20.126  1.00 80.07 324 A 1 
ATOM 2478 C CD1 . LEU A 1 324 ? 4.482   -1.581  19.734  1.00 75.36 324 A 1 
ATOM 2479 C CD2 . LEU A 1 324 ? 3.355   -3.105  21.323  1.00 74.42 324 A 1 
ATOM 2480 N N   . VAL A 1 325 ? -0.714  0.462   20.378  1.00 79.91 325 A 1 
ATOM 2481 C CA  . VAL A 1 325 ? -1.591  1.571   20.776  1.00 79.55 325 A 1 
ATOM 2482 C C   . VAL A 1 325 ? -3.017  1.070   20.958  1.00 78.49 325 A 1 
ATOM 2483 O O   . VAL A 1 325 ? -3.608  1.296   22.009  1.00 76.22 325 A 1 
ATOM 2484 C CB  . VAL A 1 325 ? -1.530  2.756   19.793  1.00 80.49 325 A 1 
ATOM 2485 C CG1 . VAL A 1 325 ? -2.385  3.924   20.279  1.00 75.17 325 A 1 
ATOM 2486 C CG2 . VAL A 1 325 ? -0.092  3.259   19.618  1.00 75.35 325 A 1 
ATOM 2487 N N   . GLY A 1 326 ? -3.555  0.324   19.983  1.00 75.96 326 A 1 
ATOM 2488 C CA  . GLY A 1 326 ? -4.913  -0.220  20.061  1.00 71.33 326 A 1 
ATOM 2489 C C   . GLY A 1 326 ? -5.103  -1.159  21.254  1.00 72.56 326 A 1 
ATOM 2490 O O   . GLY A 1 326 ? -6.115  -1.075  21.943  1.00 69.81 326 A 1 
ATOM 2491 N N   . GLY A 1 327 ? -4.100  -1.995  21.565  1.00 70.52 327 A 1 
ATOM 2492 C CA  . GLY A 1 327 ? -4.123  -2.863  22.745  1.00 68.59 327 A 1 
ATOM 2493 C C   . GLY A 1 327 ? -4.161  -2.084  24.065  1.00 72.58 327 A 1 
ATOM 2494 O O   . GLY A 1 327 ? -4.953  -2.417  24.943  1.00 71.30 327 A 1 
ATOM 2495 N N   . ALA A 1 328 ? -3.366  -1.011  24.196  1.00 72.43 328 A 1 
ATOM 2496 C CA  . ALA A 1 328 ? -3.392  -0.154  25.385  1.00 74.03 328 A 1 
ATOM 2497 C C   . ALA A 1 328 ? -4.735  0.594   25.531  1.00 74.69 328 A 1 
ATOM 2498 O O   . ALA A 1 328 ? -5.293  0.651   26.627  1.00 73.75 328 A 1 
ATOM 2499 C CB  . ALA A 1 328 ? -2.201  0.809   25.323  1.00 74.96 328 A 1 
ATOM 2500 N N   . LEU A 1 329 ? -5.298  1.098   24.428  1.00 72.57 329 A 1 
ATOM 2501 C CA  . LEU A 1 329 ? -6.627  1.721   24.417  1.00 71.58 329 A 1 
ATOM 2502 C C   . LEU A 1 329 ? -7.721  0.732   24.843  1.00 71.92 329 A 1 
ATOM 2503 O O   . LEU A 1 329 ? -8.540  1.056   25.703  1.00 68.74 329 A 1 
ATOM 2504 C CB  . LEU A 1 329 ? -6.931  2.276   23.015  1.00 71.05 329 A 1 
ATOM 2505 C CG  . LEU A 1 329 ? -6.095  3.499   22.597  1.00 66.98 329 A 1 
ATOM 2506 C CD1 . LEU A 1 329 ? -6.378  3.826   21.129  1.00 63.57 329 A 1 
ATOM 2507 C CD2 . LEU A 1 329 ? -6.415  4.733   23.434  1.00 61.83 329 A 1 
ATOM 2508 N N   . GLY A 1 330 ? -7.706  -0.488  24.295  1.00 69.42 330 A 1 
ATOM 2509 C CA  . GLY A 1 330 ? -8.653  -1.551  24.646  1.00 65.31 330 A 1 
ATOM 2510 C C   . GLY A 1 330 ? -8.563  -1.990  26.111  1.00 67.57 330 A 1 
ATOM 2511 O O   . GLY A 1 330 ? -9.581  -2.335  26.707  1.00 65.03 330 A 1 
ATOM 2512 N N   . ALA A 1 331 ? -7.372  -1.912  26.717  1.00 68.28 331 A 1 
ATOM 2513 C CA  . ALA A 1 331 ? -7.148  -2.175  28.139  1.00 68.83 331 A 1 
ATOM 2514 C C   . ALA A 1 331 ? -7.512  -0.987  29.064  1.00 70.74 331 A 1 
ATOM 2515 O O   . ALA A 1 331 ? -7.323  -1.082  30.273  1.00 67.59 331 A 1 
ATOM 2516 C CB  . ALA A 1 331 ? -5.690  -2.614  28.312  1.00 67.60 331 A 1 
ATOM 2517 N N   . GLY A 1 332 ? -7.984  0.135   28.522  1.00 72.67 332 A 1 
ATOM 2518 C CA  . GLY A 1 332 ? -8.283  1.348   29.294  1.00 74.37 332 A 1 
ATOM 2519 C C   . GLY A 1 332 ? -7.049  2.144   29.745  1.00 77.76 332 A 1 
ATOM 2520 O O   . GLY A 1 332 ? -7.178  3.126   30.468  1.00 75.22 332 A 1 
ATOM 2521 N N   . GLN A 1 333 ? -5.849  1.769   29.295  1.00 80.46 333 A 1 
ATOM 2522 C CA  . GLN A 1 333 ? -4.574  2.404   29.645  1.00 81.75 333 A 1 
ATOM 2523 C C   . GLN A 1 333 ? -4.286  3.605   28.730  1.00 84.03 333 A 1 
ATOM 2524 O O   . GLN A 1 333 ? -3.364  3.602   27.910  1.00 83.15 333 A 1 
ATOM 2525 C CB  . GLN A 1 333 ? -3.451  1.359   29.603  1.00 80.45 333 A 1 
ATOM 2526 C CG  . GLN A 1 333 ? -3.623  0.237   30.631  1.00 78.07 333 A 1 
ATOM 2527 C CD  . GLN A 1 333 ? -2.544  -0.833  30.500  1.00 74.24 333 A 1 
ATOM 2528 O OE1 . GLN A 1 333 ? -1.813  -0.921  29.529  1.00 66.51 333 A 1 
ATOM 2529 N NE2 . GLN A 1 333 ? -2.414  -1.715  31.468  1.00 63.86 333 A 1 
ATOM 2530 N N   . LEU A 1 334 ? -5.109  4.656   28.830  1.00 84.28 334 A 1 
ATOM 2531 C CA  . LEU A 1 334 ? -5.111  5.780   27.885  1.00 84.36 334 A 1 
ATOM 2532 C C   . LEU A 1 334 ? -3.789  6.571   27.880  1.00 86.49 334 A 1 
ATOM 2533 O O   . LEU A 1 334 ? -3.291  6.928   26.809  1.00 86.61 334 A 1 
ATOM 2534 C CB  . LEU A 1 334 ? -6.309  6.704   28.176  1.00 82.72 334 A 1 
ATOM 2535 C CG  . LEU A 1 334 ? -7.695  6.028   28.169  1.00 78.76 334 A 1 
ATOM 2536 C CD1 . LEU A 1 334 ? -8.781  7.077   28.380  1.00 72.99 334 A 1 
ATOM 2537 C CD2 . LEU A 1 334 ? -7.988  5.279   26.868  1.00 71.98 334 A 1 
ATOM 2538 N N   . ASP A 1 335 ? -3.172  6.798   29.040  1.00 88.56 335 A 1 
ATOM 2539 C CA  . ASP A 1 335 ? -1.892  7.521   29.135  1.00 89.63 335 A 1 
ATOM 2540 C C   . ASP A 1 335 ? -0.716  6.706   28.593  1.00 90.78 335 A 1 
ATOM 2541 O O   . ASP A 1 335 ? 0.210   7.246   27.972  1.00 90.47 335 A 1 
ATOM 2542 C CB  . ASP A 1 335 ? -1.639  7.933   30.590  1.00 89.15 335 A 1 
ATOM 2543 C CG  . ASP A 1 335 ? -2.686  8.930   31.091  1.00 86.32 335 A 1 
ATOM 2544 O OD1 . ASP A 1 335 ? -3.152  9.757   30.266  1.00 80.35 335 A 1 
ATOM 2545 O OD2 . ASP A 1 335 ? -3.038  8.818   32.281  1.00 81.11 335 A 1 
ATOM 2546 N N   . GLU A 1 336 ? -0.770  5.386   28.747  1.00 89.23 336 A 1 
ATOM 2547 C CA  . GLU A 1 336 ? 0.191   4.490   28.121  1.00 89.10 336 A 1 
ATOM 2548 C C   . GLU A 1 336 ? 0.025   4.501   26.597  1.00 89.57 336 A 1 
ATOM 2549 O O   . GLU A 1 336 ? 1.018   4.604   25.873  1.00 89.04 336 A 1 
ATOM 2550 C CB  . GLU A 1 336 ? 0.051   3.082   28.713  1.00 88.68 336 A 1 
ATOM 2551 C CG  . GLU A 1 336 ? 1.181   2.198   28.187  1.00 79.89 336 A 1 
ATOM 2552 C CD  . GLU A 1 336 ? 1.219   0.795   28.786  1.00 77.71 336 A 1 
ATOM 2553 O OE1 . GLU A 1 336 ? 2.209   0.097   28.443  1.00 68.10 336 A 1 
ATOM 2554 O OE2 . GLU A 1 336 ? 0.268   0.376   29.464  1.00 71.06 336 A 1 
ATOM 2555 N N   . ALA A 1 337 ? -1.208  4.494   26.094  1.00 86.98 337 A 1 
ATOM 2556 C CA  . ALA A 1 337 ? -1.483  4.615   24.665  1.00 86.42 337 A 1 
ATOM 2557 C C   . ALA A 1 337 ? -0.919  5.921   24.074  1.00 87.79 337 A 1 
ATOM 2558 O O   . ALA A 1 337 ? -0.263  5.888   23.027  1.00 88.32 337 A 1 
ATOM 2559 C CB  . ALA A 1 337 ? -2.995  4.491   24.441  1.00 86.06 337 A 1 
ATOM 2560 N N   . ARG A 1 338 ? -1.079  7.060   24.770  1.00 89.18 338 A 1 
ATOM 2561 C CA  . ARG A 1 338 ? -0.480  8.354   24.372  1.00 89.36 338 A 1 
ATOM 2562 C C   . ARG A 1 338 ? 1.041   8.275   24.299  1.00 90.31 338 A 1 
ATOM 2563 O O   . ARG A 1 338 ? 1.646   8.732   23.322  1.00 89.92 338 A 1 
ATOM 2564 C CB  . ARG A 1 338 ? -0.869  9.459   25.369  1.00 89.25 338 A 1 
ATOM 2565 C CG  . ARG A 1 338 ? -2.342  9.871   25.291  1.00 86.54 338 A 1 
ATOM 2566 C CD  . ARG A 1 338 ? -2.598  10.972  26.332  1.00 85.64 338 A 1 
ATOM 2567 N NE  . ARG A 1 338 ? -4.009  11.384  26.350  1.00 81.10 338 A 1 
ATOM 2568 C CZ  . ARG A 1 338 ? -4.945  11.013  27.199  1.00 77.99 338 A 1 
ATOM 2569 N NH1 . ARG A 1 338 ? -4.742  10.164  28.174  1.00 68.92 338 A 1 
ATOM 2570 N NH2 . ARG A 1 338 ? -6.127  11.523  27.076  1.00 69.89 338 A 1 
ATOM 2571 N N   . SER A 1 339 ? 1.661   7.671   25.316  1.00 91.08 339 A 1 
ATOM 2572 C CA  . SER A 1 339 ? 3.115   7.510   25.389  1.00 91.17 339 A 1 
ATOM 2573 C C   . SER A 1 339 ? 3.637   6.633   24.247  1.00 92.03 339 A 1 
ATOM 2574 O O   . SER A 1 339 ? 4.530   7.048   23.504  1.00 91.42 339 A 1 
ATOM 2575 C CB  . SER A 1 339 ? 3.513   6.931   26.748  1.00 90.58 339 A 1 
ATOM 2576 O OG  . SER A 1 339 ? 3.122   7.825   27.771  1.00 80.85 339 A 1 
ATOM 2577 N N   . ARG A 1 340 ? 3.026   5.469   24.025  1.00 91.61 340 A 1 
ATOM 2578 C CA  . ARG A 1 340 ? 3.351   4.540   22.930  1.00 92.09 340 A 1 
ATOM 2579 C C   . ARG A 1 340 ? 3.178   5.189   21.555  1.00 93.02 340 A 1 
ATOM 2580 O O   . ARG A 1 340 ? 4.048   5.051   20.699  1.00 92.75 340 A 1 
ATOM 2581 C CB  . ARG A 1 340 ? 2.477   3.279   23.044  1.00 92.02 340 A 1 
ATOM 2582 C CG  . ARG A 1 340 ? 2.840   2.384   24.240  1.00 90.20 340 A 1 
ATOM 2583 C CD  . ARG A 1 340 ? 1.879   1.189   24.294  1.00 88.30 340 A 1 
ATOM 2584 N NE  . ARG A 1 340 ? 2.151   0.270   25.420  1.00 83.91 340 A 1 
ATOM 2585 C CZ  . ARG A 1 340 ? 1.751   -0.987  25.517  1.00 79.11 340 A 1 
ATOM 2586 N NH1 . ARG A 1 340 ? 1.076   -1.579  24.580  1.00 75.62 340 A 1 
ATOM 2587 N NH2 . ARG A 1 340 ? 2.014   -1.686  26.579  1.00 71.43 340 A 1 
ATOM 2588 N N   . ALA A 1 341 ? 2.110   5.965   21.350  1.00 92.05 341 A 1 
ATOM 2589 C CA  . ALA A 1 341 ? 1.888   6.723   20.120  1.00 91.94 341 A 1 
ATOM 2590 C C   . ALA A 1 341 ? 2.994   7.765   19.877  1.00 92.66 341 A 1 
ATOM 2591 O O   . ALA A 1 341 ? 3.472   7.932   18.754  1.00 92.45 341 A 1 
ATOM 2592 C CB  . ALA A 1 341 ? 0.512   7.394   20.207  1.00 91.73 341 A 1 
ATOM 2593 N N   . GLY A 1 342 ? 3.433   8.459   20.935  1.00 92.12 342 A 1 
ATOM 2594 C CA  . GLY A 1 342 ? 4.563   9.391   20.878  1.00 92.00 342 A 1 
ATOM 2595 C C   . GLY A 1 342 ? 5.861   8.707   20.462  1.00 93.30 342 A 1 
ATOM 2596 O O   . GLY A 1 342 ? 6.532   9.181   19.541  1.00 92.52 342 A 1 
ATOM 2597 N N   . TRP A 1 343 ? 6.188   7.581   21.082  1.00 93.24 343 A 1 
ATOM 2598 C CA  . TRP A 1 343 ? 7.393   6.806   20.795  1.00 93.78 343 A 1 
ATOM 2599 C C   . TRP A 1 343 ? 7.396   6.240   19.371  1.00 94.00 343 A 1 
ATOM 2600 O O   . TRP A 1 343 ? 8.397   6.380   18.668  1.00 93.19 343 A 1 
ATOM 2601 C CB  . TRP A 1 343 ? 7.534   5.687   21.829  1.00 93.53 343 A 1 
ATOM 2602 C CG  . TRP A 1 343 ? 7.627   6.114   23.266  1.00 92.94 343 A 1 
ATOM 2603 C CD1 . TRP A 1 343 ? 8.061   7.310   23.725  1.00 89.76 343 A 1 
ATOM 2604 C CD2 . TRP A 1 343 ? 7.278   5.341   24.453  1.00 91.52 343 A 1 
ATOM 2605 N NE1 . TRP A 1 343 ? 7.997   7.335   25.105  1.00 89.05 343 A 1 
ATOM 2606 C CE2 . TRP A 1 343 ? 7.525   6.142   25.608  1.00 90.55 343 A 1 
ATOM 2607 C CE3 . TRP A 1 343 ? 6.779   4.035   24.669  1.00 88.41 343 A 1 
ATOM 2608 C CZ2 . TRP A 1 343 ? 7.297   5.671   26.910  1.00 88.57 343 A 1 
ATOM 2609 C CZ3 . TRP A 1 343 ? 6.545   3.556   25.972  1.00 87.15 343 A 1 
ATOM 2610 C CH2 . TRP A 1 343 ? 6.802   4.369   27.092  1.00 86.34 343 A 1 
ATOM 2611 N N   . LEU A 1 344 ? 6.273   5.685   18.904  1.00 93.63 344 A 1 
ATOM 2612 C CA  . LEU A 1 344 ? 6.153   5.175   17.536  1.00 93.62 344 A 1 
ATOM 2613 C C   . LEU A 1 344 ? 6.346   6.273   16.492  1.00 93.89 344 A 1 
ATOM 2614 O O   . LEU A 1 344 ? 7.061   6.047   15.519  1.00 93.29 344 A 1 
ATOM 2615 C CB  . LEU A 1 344 ? 4.787   4.496   17.346  1.00 93.14 344 A 1 
ATOM 2616 C CG  . LEU A 1 344 ? 4.711   3.096   17.977  1.00 90.85 344 A 1 
ATOM 2617 C CD1 . LEU A 1 344 ? 3.261   2.628   17.988  1.00 87.48 344 A 1 
ATOM 2618 C CD2 . LEU A 1 344 ? 5.537   2.069   17.202  1.00 87.52 344 A 1 
ATOM 2619 N N   . LYS A 1 345 ? 5.785   7.470   16.695  1.00 92.64 345 A 1 
ATOM 2620 C CA  . LYS A 1 345 ? 5.969   8.595   15.762  1.00 91.99 345 A 1 
ATOM 2621 C C   . LYS A 1 345 ? 7.443   8.946   15.575  1.00 92.20 345 A 1 
ATOM 2622 O O   . LYS A 1 345 ? 7.912   9.018   14.445  1.00 91.77 345 A 1 
ATOM 2623 C CB  . LYS A 1 345 ? 5.197   9.830   16.232  1.00 91.08 345 A 1 
ATOM 2624 C CG  . LYS A 1 345 ? 3.689   9.710   15.947  1.00 84.27 345 A 1 
ATOM 2625 C CD  . LYS A 1 345 ? 2.944   10.987  16.368  1.00 82.97 345 A 1 
ATOM 2626 C CE  . LYS A 1 345 ? 3.018   11.196  17.885  1.00 74.01 345 A 1 
ATOM 2627 N NZ  . LYS A 1 345 ? 2.322   12.430  18.296  1.00 67.55 345 A 1 
ATOM 2628 N N   . TRP A 1 346 ? 8.183   9.145   16.659  1.00 93.24 346 A 1 
ATOM 2629 C CA  . TRP A 1 346 ? 9.595   9.522   16.561  1.00 93.05 346 A 1 
ATOM 2630 C C   . TRP A 1 346 ? 10.498  8.348   16.181  1.00 93.64 346 A 1 
ATOM 2631 O O   . TRP A 1 346 ? 11.403  8.509   15.363  1.00 92.18 346 A 1 
ATOM 2632 C CB  . TRP A 1 346 ? 10.029  10.203  17.857  1.00 92.37 346 A 1 
ATOM 2633 C CG  . TRP A 1 346 ? 9.426   11.564  18.025  1.00 91.06 346 A 1 
ATOM 2634 C CD1 . TRP A 1 346 ? 8.454   11.911  18.895  1.00 86.20 346 A 1 
ATOM 2635 C CD2 . TRP A 1 346 ? 9.721   12.769  17.261  1.00 87.72 346 A 1 
ATOM 2636 N NE1 . TRP A 1 346 ? 8.132   13.242  18.729  1.00 84.30 346 A 1 
ATOM 2637 C CE2 . TRP A 1 346 ? 8.882   13.821  17.734  1.00 86.18 346 A 1 
ATOM 2638 C CE3 . TRP A 1 346 ? 10.619  13.080  16.213  1.00 82.99 346 A 1 
ATOM 2639 C CZ2 . TRP A 1 346 ? 8.930   15.115  17.200  1.00 83.38 346 A 1 
ATOM 2640 C CZ3 . TRP A 1 346 ? 10.674  14.376  15.671  1.00 81.58 346 A 1 
ATOM 2641 C CH2 . TRP A 1 346 ? 9.835   15.393  16.163  1.00 80.54 346 A 1 
ATOM 2642 N N   . GLY A 1 347 ? 10.210  7.154   16.692  1.00 92.48 347 A 1 
ATOM 2643 C CA  . GLY A 1 347 ? 10.917  5.936   16.300  1.00 92.07 347 A 1 
ATOM 2644 C C   . GLY A 1 347 ? 10.767  5.614   14.814  1.00 92.95 347 A 1 
ATOM 2645 O O   . GLY A 1 347 ? 11.720  5.159   14.193  1.00 92.49 347 A 1 
ATOM 2646 N N   . SER A 1 348 ? 9.614   5.926   14.212  1.00 94.35 348 A 1 
ATOM 2647 C CA  . SER A 1 348 ? 9.397   5.737   12.776  1.00 94.42 348 A 1 
ATOM 2648 C C   . SER A 1 348 ? 10.254  6.659   11.910  1.00 94.84 348 A 1 
ATOM 2649 O O   . SER A 1 348 ? 10.746  6.223   10.875  1.00 94.27 348 A 1 
ATOM 2650 C CB  . SER A 1 348 ? 7.919   5.894   12.429  1.00 93.95 348 A 1 
ATOM 2651 O OG  . SER A 1 348 ? 7.483   7.239   12.469  1.00 89.64 348 A 1 
ATOM 2652 N N   . VAL A 1 349 ? 10.506  7.897   12.354  1.00 94.90 349 A 1 
ATOM 2653 C CA  . VAL A 1 349 ? 11.439  8.819   11.680  1.00 95.04 349 A 1 
ATOM 2654 C C   . VAL A 1 349 ? 12.853  8.248   11.697  1.00 95.42 349 A 1 
ATOM 2655 O O   . VAL A 1 349 ? 13.511  8.206   10.660  1.00 94.81 349 A 1 
ATOM 2656 C CB  . VAL A 1 349 ? 11.429  10.214  12.334  1.00 94.48 349 A 1 
ATOM 2657 C CG1 . VAL A 1 349 ? 12.435  11.171  11.690  1.00 91.24 349 A 1 
ATOM 2658 C CG2 . VAL A 1 349 ? 10.050  10.864  12.234  1.00 90.90 349 A 1 
ATOM 2659 N N   . VAL A 1 350 ? 13.299  7.767   12.858  1.00 94.20 350 A 1 
ATOM 2660 C CA  . VAL A 1 350 ? 14.618  7.133   12.996  1.00 93.86 350 A 1 
ATOM 2661 C C   . VAL A 1 350 ? 14.714  5.893   12.109  1.00 94.32 350 A 1 
ATOM 2662 O O   . VAL A 1 350 ? 15.689  5.749   11.379  1.00 93.98 350 A 1 
ATOM 2663 C CB  . VAL A 1 350 ? 14.919  6.788   14.468  1.00 93.00 350 A 1 
ATOM 2664 C CG1 . VAL A 1 350 ? 16.257  6.063   14.624  1.00 88.62 350 A 1 
ATOM 2665 C CG2 . VAL A 1 350 ? 14.980  8.060   15.326  1.00 88.65 350 A 1 
ATOM 2666 N N   . ALA A 1 351 ? 13.694  5.035   12.102  1.00 94.16 351 A 1 
ATOM 2667 C CA  . ALA A 1 351 ? 13.655  3.859   11.236  1.00 93.67 351 A 1 
ATOM 2668 C C   . ALA A 1 351 ? 13.715  4.233   9.744   1.00 93.98 351 A 1 
ATOM 2669 O O   . ALA A 1 351 ? 14.449  3.606   8.982   1.00 93.39 351 A 1 
ATOM 2670 C CB  . ALA A 1 351 ? 12.395  3.054   11.569  1.00 93.21 351 A 1 
ATOM 2671 N N   . GLY A 1 352 ? 12.991  5.284   9.342   1.00 94.90 352 A 1 
ATOM 2672 C CA  . GLY A 1 352 ? 13.042  5.819   7.985   1.00 94.82 352 A 1 
ATOM 2673 C C   . GLY A 1 352 ? 14.439  6.306   7.591   1.00 95.28 352 A 1 
ATOM 2674 O O   . GLY A 1 352 ? 14.910  5.961   6.515   1.00 94.61 352 A 1 
ATOM 2675 N N   . LEU A 1 353 ? 15.139  7.034   8.470   1.00 95.29 353 A 1 
ATOM 2676 C CA  . LEU A 1 353 ? 16.523  7.484   8.240   1.00 94.83 353 A 1 
ATOM 2677 C C   . LEU A 1 353 ? 17.507  6.312   8.148   1.00 94.73 353 A 1 
ATOM 2678 O O   . LEU A 1 353 ? 18.324  6.262   7.230   1.00 93.58 353 A 1 
ATOM 2679 C CB  . LEU A 1 353 ? 16.953  8.435   9.372   1.00 94.31 353 A 1 
ATOM 2680 C CG  . LEU A 1 353 ? 16.281  9.817   9.337   1.00 89.71 353 A 1 
ATOM 2681 C CD1 . LEU A 1 353 ? 16.587  10.570  10.631  1.00 84.01 353 A 1 
ATOM 2682 C CD2 . LEU A 1 353 ? 16.778  10.662  8.166   1.00 84.37 353 A 1 
ATOM 2683 N N   . VAL A 1 354 ? 17.397  5.350   9.070   1.00 95.10 354 A 1 
ATOM 2684 C CA  . VAL A 1 354 ? 18.246  4.148   9.106   1.00 94.23 354 A 1 
ATOM 2685 C C   . VAL A 1 354 ? 18.087  3.312   7.841   1.00 94.08 354 A 1 
ATOM 2686 O O   . VAL A 1 354 ? 19.048  2.681   7.415   1.00 92.98 354 A 1 
ATOM 2687 C CB  . VAL A 1 354 ? 17.940  3.317   10.368  1.00 93.38 354 A 1 
ATOM 2688 C CG1 . VAL A 1 354 ? 18.557  1.914   10.362  1.00 88.98 354 A 1 
ATOM 2689 C CG2 . VAL A 1 354 ? 18.479  4.030   11.619  1.00 88.65 354 A 1 
ATOM 2690 N N   . LEU A 1 355 ? 16.904  3.306   7.218   1.00 94.59 355 A 1 
ATOM 2691 C CA  . LEU A 1 355 ? 16.674  2.593   5.964   1.00 94.05 355 A 1 
ATOM 2692 C C   . LEU A 1 355 ? 17.067  3.427   4.733   1.00 94.51 355 A 1 
ATOM 2693 O O   . LEU A 1 355 ? 17.590  2.879   3.766   1.00 93.16 355 A 1 
ATOM 2694 C CB  . LEU A 1 355 ? 15.202  2.144   5.929   1.00 92.55 355 A 1 
ATOM 2695 C CG  . LEU A 1 355 ? 14.880  1.142   4.808   1.00 86.43 355 A 1 
ATOM 2696 C CD1 . LEU A 1 355 ? 15.637  -0.175  4.975   1.00 79.19 355 A 1 
ATOM 2697 C CD2 . LEU A 1 355 ? 13.383  0.821   4.827   1.00 77.81 355 A 1 
ATOM 2698 N N   . ALA A 1 356 ? 16.844  4.746   4.762   1.00 94.29 356 A 1 
ATOM 2699 C CA  . ALA A 1 356 ? 17.108  5.636   3.634   1.00 93.89 356 A 1 
ATOM 2700 C C   . ALA A 1 356 ? 18.599  5.734   3.283   1.00 94.05 356 A 1 
ATOM 2701 O O   . ALA A 1 356 ? 18.951  5.657   2.108   1.00 93.18 356 A 1 
ATOM 2702 C CB  . ALA A 1 356 ? 16.526  7.018   3.950   1.00 93.83 356 A 1 
ATOM 2703 N N   . ILE A 1 357 ? 19.476  5.862   4.276   1.00 94.10 357 A 1 
ATOM 2704 C CA  . ILE A 1 357 ? 20.922  6.038   4.062   1.00 93.30 357 A 1 
ATOM 2705 C C   . ILE A 1 357 ? 21.545  4.835   3.326   1.00 93.76 357 A 1 
ATOM 2706 O O   . ILE A 1 357 ? 22.091  5.033   2.242   1.00 93.21 357 A 1 
ATOM 2707 C CB  . ILE A 1 357 ? 21.637  6.393   5.386   1.00 92.43 357 A 1 
ATOM 2708 C CG1 . ILE A 1 357 ? 21.158  7.763   5.917   1.00 89.36 357 A 1 
ATOM 2709 C CG2 . ILE A 1 357 ? 23.168  6.395   5.194   1.00 87.64 357 A 1 
ATOM 2710 C CD1 . ILE A 1 357 ? 21.567  8.030   7.372   1.00 80.49 357 A 1 
ATOM 2711 N N   . PRO A 1 358 ? 21.464  3.587   3.834   1.00 94.91 358 A 1 
ATOM 2712 C CA  . PRO A 1 358 ? 21.971  2.430   3.093   1.00 94.49 358 A 1 
ATOM 2713 C C   . PRO A 1 358 ? 21.158  2.149   1.826   1.00 94.88 358 A 1 
ATOM 2714 O O   . PRO A 1 358 ? 21.691  1.573   0.878   1.00 93.90 358 A 1 
ATOM 2715 C CB  . PRO A 1 358 ? 21.902  1.259   4.081   1.00 93.27 358 A 1 
ATOM 2716 C CG  . PRO A 1 358 ? 20.757  1.652   5.007   1.00 90.80 358 A 1 
ATOM 2717 C CD  . PRO A 1 358 ? 20.904  3.163   5.101   1.00 93.48 358 A 1 
ATOM 2718 N N   . GLY A 1 359 ? 19.897  2.590   1.772   1.00 94.47 359 A 1 
ATOM 2719 C CA  . GLY A 1 359 ? 19.039  2.487   0.601   1.00 94.03 359 A 1 
ATOM 2720 C C   . GLY A 1 359 ? 19.638  3.131   -0.649  1.00 94.53 359 A 1 
ATOM 2721 O O   . GLY A 1 359 ? 19.589  2.521   -1.714  1.00 93.70 359 A 1 
ATOM 2722 N N   . VAL A 1 360 ? 20.286  4.294   -0.525  1.00 95.64 360 A 1 
ATOM 2723 C CA  . VAL A 1 360 ? 20.957  4.964   -1.658  1.00 95.26 360 A 1 
ATOM 2724 C C   . VAL A 1 360 ? 22.082  4.097   -2.236  1.00 95.11 360 A 1 
ATOM 2725 O O   . VAL A 1 360 ? 22.184  3.939   -3.453  1.00 94.02 360 A 1 
ATOM 2726 C CB  . VAL A 1 360 ? 21.499  6.347   -1.245  1.00 94.82 360 A 1 
ATOM 2727 C CG1 . VAL A 1 360 ? 22.252  7.038   -2.388  1.00 90.12 360 A 1 
ATOM 2728 C CG2 . VAL A 1 360 ? 20.355  7.282   -0.826  1.00 89.94 360 A 1 
ATOM 2729 N N   . PHE A 1 361 ? 22.890  3.471   -1.388  1.00 96.03 361 A 1 
ATOM 2730 C CA  . PHE A 1 361 ? 23.957  2.568   -1.833  1.00 95.17 361 A 1 
ATOM 2731 C C   . PHE A 1 361 ? 23.403  1.287   -2.462  1.00 94.89 361 A 1 
ATOM 2732 O O   . PHE A 1 361 ? 23.945  0.795   -3.454  1.00 93.02 361 A 1 
ATOM 2733 C CB  . PHE A 1 361 ? 24.874  2.228   -0.655  1.00 94.66 361 A 1 
ATOM 2734 C CG  . PHE A 1 361 ? 25.571  3.430   -0.055  1.00 92.35 361 A 1 
ATOM 2735 C CD1 . PHE A 1 361 ? 26.700  3.982   -0.693  1.00 84.88 361 A 1 
ATOM 2736 C CD2 . PHE A 1 361 ? 25.091  4.007   1.132   1.00 85.12 361 A 1 
ATOM 2737 C CE1 . PHE A 1 361 ? 27.345  5.102   -0.143  1.00 82.09 361 A 1 
ATOM 2738 C CE2 . PHE A 1 361 ? 25.732  5.129   1.683   1.00 82.49 361 A 1 
ATOM 2739 C CZ  . PHE A 1 361 ? 26.862  5.677   1.047   1.00 84.70 361 A 1 
ATOM 2740 N N   . LEU A 1 362 ? 22.301  0.763   -1.913  1.00 95.01 362 A 1 
ATOM 2741 C CA  . LEU A 1 362 ? 21.623  -0.400  -2.475  1.00 93.90 362 A 1 
ATOM 2742 C C   . LEU A 1 362 ? 21.129  -0.117  -3.899  1.00 93.78 362 A 1 
ATOM 2743 O O   . LEU A 1 362 ? 21.449  -0.873  -4.812  1.00 92.78 362 A 1 
ATOM 2744 C CB  . LEU A 1 362 ? 20.473  -0.819  -1.537  1.00 92.81 362 A 1 
ATOM 2745 C CG  . LEU A 1 362 ? 19.656  -2.020  -2.048  1.00 86.06 362 A 1 
ATOM 2746 C CD1 . LEU A 1 362 ? 20.487  -3.301  -2.092  1.00 78.16 362 A 1 
ATOM 2747 C CD2 . LEU A 1 362 ? 18.455  -2.253  -1.134  1.00 77.28 362 A 1 
ATOM 2748 N N   . ILE A 1 363 ? 20.397  0.985   -4.113  1.00 94.54 363 A 1 
ATOM 2749 C CA  . ILE A 1 363 ? 19.823  1.299   -5.430  1.00 94.02 363 A 1 
ATOM 2750 C C   . ILE A 1 363 ? 20.884  1.640   -6.477  1.00 93.93 363 A 1 
ATOM 2751 O O   . ILE A 1 363 ? 20.677  1.344   -7.649  1.00 92.95 363 A 1 
ATOM 2752 C CB  . ILE A 1 363 ? 18.752  2.407   -5.358  1.00 93.46 363 A 1 
ATOM 2753 C CG1 . ILE A 1 363 ? 19.349  3.772   -4.970  1.00 89.56 363 A 1 
ATOM 2754 C CG2 . ILE A 1 363 ? 17.616  1.961   -4.418  1.00 87.92 363 A 1 
ATOM 2755 C CD1 . ILE A 1 363 ? 18.366  4.935   -5.014  1.00 86.83 363 A 1 
ATOM 2756 N N   . SER A 1 364 ? 22.026  2.197   -6.058  1.00 95.20 364 A 1 
ATOM 2757 C CA  . SER A 1 364 ? 23.144  2.503   -6.956  1.00 94.47 364 A 1 
ATOM 2758 C C   . SER A 1 364 ? 23.696  1.260   -7.658  1.00 93.90 364 A 1 
ATOM 2759 O O   . SER A 1 364 ? 24.152  1.352   -8.791  1.00 91.61 364 A 1 
ATOM 2760 C CB  . SER A 1 364 ? 24.280  3.187   -6.188  1.00 93.89 364 A 1 
ATOM 2761 O OG  . SER A 1 364 ? 23.843  4.406   -5.627  1.00 82.12 364 A 1 
ATOM 2762 N N   . ASN A 1 365 ? 23.615  0.099   -7.011  1.00 95.15 365 A 1 
ATOM 2763 C CA  . ASN A 1 365 ? 24.025  -1.182  -7.591  1.00 94.26 365 A 1 
ATOM 2764 C C   . ASN A 1 365 ? 22.843  -1.948  -8.207  1.00 93.99 365 A 1 
ATOM 2765 O O   . ASN A 1 365 ? 22.977  -2.579  -9.253  1.00 92.07 365 A 1 
ATOM 2766 C CB  . ASN A 1 365 ? 24.716  -2.010  -6.498  1.00 93.70 365 A 1 
ATOM 2767 C CG  . ASN A 1 365 ? 26.004  -1.363  -6.030  1.00 90.84 365 A 1 
ATOM 2768 O OD1 . ASN A 1 365 ? 27.003  -1.353  -6.721  1.00 78.86 365 A 1 
ATOM 2769 N ND2 . ASN A 1 365 ? 26.023  -0.787  -4.853  1.00 79.22 365 A 1 
ATOM 2770 N N   . LEU A 1 366 ? 21.674  -1.880  -7.564  1.00 91.95 366 A 1 
ATOM 2771 C CA  . LEU A 1 366 ? 20.488  -2.632  -7.969  1.00 91.43 366 A 1 
ATOM 2772 C C   . LEU A 1 366 ? 19.929  -2.156  -9.316  1.00 91.74 366 A 1 
ATOM 2773 O O   . LEU A 1 366 ? 19.612  -2.984  -10.162 1.00 90.44 366 A 1 
ATOM 2774 C CB  . LEU A 1 366 ? 19.435  -2.526  -6.849  1.00 90.75 366 A 1 
ATOM 2775 C CG  . LEU A 1 366 ? 18.156  -3.353  -7.095  1.00 88.07 366 A 1 
ATOM 2776 C CD1 . LEU A 1 366 ? 18.438  -4.852  -7.065  1.00 82.28 366 A 1 
ATOM 2777 C CD2 . LEU A 1 366 ? 17.130  -3.032  -6.007  1.00 81.89 366 A 1 
ATOM 2778 N N   . ILE A 1 367 ? 19.812  -0.842  -9.537  1.00 91.96 367 A 1 
ATOM 2779 C CA  . ILE A 1 367 ? 19.178  -0.289  -10.745 1.00 92.19 367 A 1 
ATOM 2780 C C   . ILE A 1 367 ? 19.953  -0.652  -12.022 1.00 91.56 367 A 1 
ATOM 2781 O O   . ILE A 1 367 ? 19.326  -1.179  -12.942 1.00 90.18 367 A 1 
ATOM 2782 C CB  . ILE A 1 367 ? 18.904  1.224   -10.596 1.00 92.47 367 A 1 
ATOM 2783 C CG1 . ILE A 1 367 ? 17.803  1.453   -9.539  1.00 91.21 367 A 1 
ATOM 2784 C CG2 . ILE A 1 367 ? 18.510  1.863   -11.946 1.00 90.80 367 A 1 
ATOM 2785 C CD1 . ILE A 1 367 ? 17.634  2.918   -9.138  1.00 88.30 367 A 1 
ATOM 2786 N N   . PRO A 1 368 ? 21.285  -0.449  -12.106 1.00 93.53 368 A 1 
ATOM 2787 C CA  . PRO A 1 368 ? 22.049  -0.862  -13.288 1.00 92.39 368 A 1 
ATOM 2788 C C   . PRO A 1 368 ? 21.989  -2.368  -13.558 1.00 92.07 368 A 1 
ATOM 2789 O O   . PRO A 1 368 ? 21.977  -2.778  -14.713 1.00 90.49 368 A 1 
ATOM 2790 C CB  . PRO A 1 368 ? 23.490  -0.415  -13.028 1.00 91.89 368 A 1 
ATOM 2791 C CG  . PRO A 1 368 ? 23.335  0.739   -12.049 1.00 90.61 368 A 1 
ATOM 2792 C CD  . PRO A 1 368 ? 22.153  0.289   -11.200 1.00 92.90 368 A 1 
ATOM 2793 N N   . PHE A 1 369 ? 21.934  -3.188  -12.508 1.00 91.65 369 A 1 
ATOM 2794 C CA  . PHE A 1 369 ? 21.861  -4.641  -12.639 1.00 90.27 369 A 1 
ATOM 2795 C C   . PHE A 1 369 ? 20.485  -5.110  -13.138 1.00 90.31 369 A 1 
ATOM 2796 O O   . PHE A 1 369 ? 20.389  -5.848  -14.112 1.00 87.25 369 A 1 
ATOM 2797 C CB  . PHE A 1 369 ? 22.219  -5.273  -11.285 1.00 89.43 369 A 1 
ATOM 2798 C CG  . PHE A 1 369 ? 22.136  -6.784  -11.285 1.00 87.26 369 A 1 
ATOM 2799 C CD1 . PHE A 1 369 ? 21.040  -7.435  -10.689 1.00 80.64 369 A 1 
ATOM 2800 C CD2 . PHE A 1 369 ? 23.142  -7.540  -11.916 1.00 79.87 369 A 1 
ATOM 2801 C CE1 . PHE A 1 369 ? 20.949  -8.835  -10.724 1.00 76.40 369 A 1 
ATOM 2802 C CE2 . PHE A 1 369 ? 23.050  -8.942  -11.953 1.00 76.21 369 A 1 
ATOM 2803 C CZ  . PHE A 1 369 ? 21.954  -9.590  -11.356 1.00 76.53 369 A 1 
ATOM 2804 N N   . VAL A 1 370 ? 19.415  -4.645  -12.493 1.00 88.99 370 A 1 
ATOM 2805 C CA  . VAL A 1 370 ? 18.038  -5.083  -12.777 1.00 87.59 370 A 1 
ATOM 2806 C C   . VAL A 1 370 ? 17.495  -4.454  -14.061 1.00 88.16 370 A 1 
ATOM 2807 O O   . VAL A 1 370 ? 16.805  -5.114  -14.824 1.00 87.46 370 A 1 
ATOM 2808 C CB  . VAL A 1 370 ? 17.123  -4.776  -11.571 1.00 86.93 370 A 1 
ATOM 2809 C CG1 . VAL A 1 370 ? 15.648  -5.080  -11.832 1.00 80.85 370 A 1 
ATOM 2810 C CG2 . VAL A 1 370 ? 17.535  -5.615  -10.352 1.00 80.38 370 A 1 
ATOM 2811 N N   . PHE A 1 371 ? 17.823  -3.190  -14.336 1.00 88.94 371 A 1 
ATOM 2812 C CA  . PHE A 1 371 ? 17.260  -2.452  -15.467 1.00 88.77 371 A 1 
ATOM 2813 C C   . PHE A 1 371 ? 18.286  -2.177  -16.576 1.00 89.27 371 A 1 
ATOM 2814 O O   . PHE A 1 371 ? 18.206  -1.168  -17.261 1.00 87.79 371 A 1 
ATOM 2815 C CB  . PHE A 1 371 ? 16.549  -1.198  -14.949 1.00 88.62 371 A 1 
ATOM 2816 C CG  . PHE A 1 371 ? 15.414  -1.485  -13.982 1.00 88.37 371 A 1 
ATOM 2817 C CD1 . PHE A 1 371 ? 14.273  -2.186  -14.419 1.00 83.04 371 A 1 
ATOM 2818 C CD2 . PHE A 1 371 ? 15.494  -1.057  -12.646 1.00 85.01 371 A 1 
ATOM 2819 C CE1 . PHE A 1 371 ? 13.217  -2.453  -13.531 1.00 82.88 371 A 1 
ATOM 2820 C CE2 . PHE A 1 371 ? 14.437  -1.320  -11.755 1.00 82.78 371 A 1 
ATOM 2821 C CZ  . PHE A 1 371 ? 13.299  -2.018  -12.197 1.00 84.81 371 A 1 
ATOM 2822 N N   . HIS A 1 372 ? 19.257  -3.075  -16.777 1.00 91.41 372 A 1 
ATOM 2823 C CA  . HIS A 1 372 ? 20.329  -2.894  -17.766 1.00 90.42 372 A 1 
ATOM 2824 C C   . HIS A 1 372 ? 19.822  -2.723  -19.209 1.00 90.29 372 A 1 
ATOM 2825 O O   . HIS A 1 372 ? 20.454  -2.001  -19.981 1.00 87.78 372 A 1 
ATOM 2826 C CB  . HIS A 1 372 ? 21.327  -4.048  -17.664 1.00 89.35 372 A 1 
ATOM 2827 C CG  . HIS A 1 372 ? 20.779  -5.385  -18.088 1.00 85.69 372 A 1 
ATOM 2828 N ND1 . HIS A 1 372 ? 20.017  -6.237  -17.320 1.00 74.21 372 A 1 
ATOM 2829 C CD2 . HIS A 1 372 ? 20.961  -5.984  -19.306 1.00 74.71 372 A 1 
ATOM 2830 C CE1 . HIS A 1 372 ? 19.744  -7.324  -18.058 1.00 73.84 372 A 1 
ATOM 2831 N NE2 . HIS A 1 372 ? 20.297  -7.214  -19.269 1.00 76.56 372 A 1 
ATOM 2832 N N   . ASN A 1 373 ? 18.670  -3.314  -19.552 1.00 88.11 373 A 1 
ATOM 2833 C CA  . ASN A 1 373 ? 18.031  -3.210  -20.867 1.00 87.32 373 A 1 
ATOM 2834 C C   . ASN A 1 373 ? 17.212  -1.921  -21.071 1.00 88.09 373 A 1 
ATOM 2835 O O   . ASN A 1 373 ? 16.787  -1.662  -22.195 1.00 85.46 373 A 1 
ATOM 2836 C CB  . ASN A 1 373 ? 17.149  -4.449  -21.095 1.00 85.99 373 A 1 
ATOM 2837 C CG  . ASN A 1 373 ? 17.951  -5.717  -21.312 1.00 80.01 373 A 1 
ATOM 2838 O OD1 . ASN A 1 373 ? 18.976  -5.742  -21.962 1.00 71.05 373 A 1 
ATOM 2839 N ND2 . ASN A 1 373 ? 17.501  -6.827  -20.781 1.00 70.34 373 A 1 
ATOM 2840 N N   . LEU A 1 374 ? 16.974  -1.125  -20.024 1.00 87.38 374 A 1 
ATOM 2841 C CA  . LEU A 1 374 ? 16.377  0.203   -20.172 1.00 87.61 374 A 1 
ATOM 2842 C C   . LEU A 1 374 ? 17.434  1.215   -20.633 1.00 88.38 374 A 1 
ATOM 2843 O O   . LEU A 1 374 ? 18.630  1.077   -20.337 1.00 87.98 374 A 1 
ATOM 2844 C CB  . LEU A 1 374 ? 15.697  0.660   -18.871 1.00 87.58 374 A 1 
ATOM 2845 C CG  . LEU A 1 374 ? 14.535  -0.221  -18.375 1.00 84.52 374 A 1 
ATOM 2846 C CD1 . LEU A 1 374 ? 13.903  0.441   -17.145 1.00 78.08 374 A 1 
ATOM 2847 C CD2 . LEU A 1 374 ? 13.441  -0.403  -19.423 1.00 79.16 374 A 1 
ATOM 2848 N N   . SER A 1 375 ? 16.976  2.279   -21.307 1.00 90.83 375 A 1 
ATOM 2849 C CA  . SER A 1 375 ? 17.822  3.403   -21.712 1.00 90.20 375 A 1 
ATOM 2850 C C   . SER A 1 375 ? 18.542  4.050   -20.518 1.00 90.75 375 A 1 
ATOM 2851 O O   . SER A 1 375 ? 18.158  3.899   -19.352 1.00 90.99 375 A 1 
ATOM 2852 C CB  . SER A 1 375 ? 16.996  4.445   -22.476 1.00 89.54 375 A 1 
ATOM 2853 O OG  . SER A 1 375 ? 16.081  5.061   -21.598 1.00 85.17 375 A 1 
ATOM 2854 N N   . ALA A 1 376 ? 19.632  4.772   -20.794 1.00 93.42 376 A 1 
ATOM 2855 C CA  . ALA A 1 376 ? 20.376  5.484   -19.753 1.00 93.65 376 A 1 
ATOM 2856 C C   . ALA A 1 376 ? 19.503  6.545   -19.061 1.00 93.86 376 A 1 
ATOM 2857 O O   . ALA A 1 376 ? 19.552  6.688   -17.838 1.00 93.22 376 A 1 
ATOM 2858 C CB  . ALA A 1 376 ? 21.636  6.086   -20.386 1.00 93.46 376 A 1 
ATOM 2859 N N   . GLU A 1 377 ? 18.651  7.215   -19.819 1.00 92.31 377 A 1 
ATOM 2860 C CA  . GLU A 1 377 ? 17.690  8.220   -19.380 1.00 91.77 377 A 1 
ATOM 2861 C C   . GLU A 1 377 ? 16.618  7.606   -18.468 1.00 91.87 377 A 1 
ATOM 2862 O O   . GLU A 1 377 ? 16.335  8.143   -17.393 1.00 91.02 377 A 1 
ATOM 2863 C CB  . GLU A 1 377 ? 17.039  8.881   -20.607 1.00 91.23 377 A 1 
ATOM 2864 C CG  . GLU A 1 377 ? 18.003  9.653   -21.535 1.00 85.16 377 A 1 
ATOM 2865 C CD  . GLU A 1 377 ? 18.928  8.778   -22.410 1.00 79.34 377 A 1 
ATOM 2866 O OE1 . GLU A 1 377 ? 19.927  9.336   -22.909 1.00 68.41 377 A 1 
ATOM 2867 O OE2 . GLU A 1 377 ? 18.700  7.552   -22.515 1.00 67.79 377 A 1 
ATOM 2868 N N   . ALA A 1 378 ? 16.073  6.437   -18.829 1.00 91.81 378 A 1 
ATOM 2869 C CA  . ALA A 1 378 ? 15.116  5.718   -17.990 1.00 91.43 378 A 1 
ATOM 2870 C C   . ALA A 1 378 ? 15.745  5.298   -16.653 1.00 92.05 378 A 1 
ATOM 2871 O O   . ALA A 1 378 ? 15.171  5.530   -15.585 1.00 92.03 378 A 1 
ATOM 2872 C CB  . ALA A 1 378 ? 14.570  4.511   -18.763 1.00 91.38 378 A 1 
ATOM 2873 N N   . ARG A 1 379 ? 16.967  4.763   -16.675 1.00 93.13 379 A 1 
ATOM 2874 C CA  . ARG A 1 379 ? 17.697  4.418   -15.443 1.00 93.25 379 A 1 
ATOM 2875 C C   . ARG A 1 379 ? 17.994  5.646   -14.575 1.00 93.62 379 A 1 
ATOM 2876 O O   . ARG A 1 379 ? 17.884  5.554   -13.353 1.00 93.18 379 A 1 
ATOM 2877 C CB  . ARG A 1 379 ? 18.998  3.675   -15.772 1.00 92.82 379 A 1 
ATOM 2878 C CG  . ARG A 1 379 ? 18.745  2.272   -16.346 1.00 90.18 379 A 1 
ATOM 2879 C CD  . ARG A 1 379 ? 20.033  1.450   -16.395 1.00 89.70 379 A 1 
ATOM 2880 N NE  . ARG A 1 379 ? 21.084  2.082   -17.222 1.00 83.92 379 A 1 
ATOM 2881 C CZ  . ARG A 1 379 ? 21.310  1.871   -18.508 1.00 83.01 379 A 1 
ATOM 2882 N NH1 . ARG A 1 379 ? 20.595  1.048   -19.220 1.00 73.60 379 A 1 
ATOM 2883 N NH2 . ARG A 1 379 ? 22.279  2.491   -19.113 1.00 71.62 379 A 1 
ATOM 2884 N N   . ALA A 1 380 ? 18.312  6.786   -15.187 1.00 94.41 380 A 1 
ATOM 2885 C CA  . ALA A 1 380 ? 18.528  8.041   -14.467 1.00 94.59 380 A 1 
ATOM 2886 C C   . ALA A 1 380 ? 17.239  8.544   -13.791 1.00 94.87 380 A 1 
ATOM 2887 O O   . ALA A 1 380 ? 17.267  8.913   -12.617 1.00 94.36 380 A 1 
ATOM 2888 C CB  . ALA A 1 380 ? 19.114  9.075   -15.437 1.00 94.56 380 A 1 
ATOM 2889 N N   . ASN A 1 381 ? 16.096  8.496   -14.482 1.00 93.90 381 A 1 
ATOM 2890 C CA  . ASN A 1 381 ? 14.789  8.821   -13.905 1.00 93.54 381 A 1 
ATOM 2891 C C   . ASN A 1 381 ? 14.421  7.873   -12.755 1.00 94.32 381 A 1 
ATOM 2892 O O   . ASN A 1 381 ? 13.985  8.330   -11.697 1.00 93.88 381 A 1 
ATOM 2893 C CB  . ASN A 1 381 ? 13.718  8.790   -15.011 1.00 93.00 381 A 1 
ATOM 2894 C CG  . ASN A 1 381 ? 13.772  10.004  -15.916 1.00 91.15 381 A 1 
ATOM 2895 O OD1 . ASN A 1 381 ? 13.925  11.131  -15.473 1.00 83.85 381 A 1 
ATOM 2896 N ND2 . ASN A 1 381 ? 13.601  9.822   -17.203 1.00 83.33 381 A 1 
ATOM 2897 N N   . CYS A 1 382 ? 14.650  6.573   -12.928 1.00 93.97 382 A 1 
ATOM 2898 C CA  . CYS A 1 382 ? 14.465  5.562   -11.884 1.00 94.42 382 A 1 
ATOM 2899 C C   . CYS A 1 382 ? 15.296  5.892   -10.639 1.00 95.07 382 A 1 
ATOM 2900 O O   . CYS A 1 382 ? 14.753  6.015   -9.539  1.00 94.89 382 A 1 
ATOM 2901 C CB  . CYS A 1 382 ? 14.833  4.188   -12.472 1.00 94.18 382 A 1 
ATOM 2902 S SG  . CYS A 1 382 ? 14.675  2.878   -11.220 1.00 92.22 382 A 1 
ATOM 2903 N N   . PHE A 1 383 ? 16.597  6.105   -10.820 1.00 95.85 383 A 1 
ATOM 2904 C CA  . PHE A 1 383 ? 17.504  6.432   -9.718  1.00 96.20 383 A 1 
ATOM 2905 C C   . PHE A 1 383 ? 17.090  7.723   -9.002  1.00 96.47 383 A 1 
ATOM 2906 O O   . PHE A 1 383 ? 16.959  7.740   -7.776  1.00 96.16 383 A 1 
ATOM 2907 C CB  . PHE A 1 383 ? 18.936  6.529   -10.260 1.00 96.05 383 A 1 
ATOM 2908 C CG  . PHE A 1 383 ? 19.961  6.816   -9.181  1.00 95.73 383 A 1 
ATOM 2909 C CD1 . PHE A 1 383 ? 20.418  8.130   -8.960  1.00 92.43 383 A 1 
ATOM 2910 C CD2 . PHE A 1 383 ? 20.438  5.767   -8.373  1.00 92.97 383 A 1 
ATOM 2911 C CE1 . PHE A 1 383 ? 21.343  8.392   -7.934  1.00 92.34 383 A 1 
ATOM 2912 C CE2 . PHE A 1 383 ? 21.363  6.030   -7.345  1.00 92.02 383 A 1 
ATOM 2913 C CZ  . PHE A 1 383 ? 21.815  7.344   -7.126  1.00 92.77 383 A 1 
ATOM 2914 N N   . GLY A 1 384 ? 16.816  8.783   -9.759  1.00 95.80 384 A 1 
ATOM 2915 C CA  . GLY A 1 384 ? 16.385  10.069  -9.219  1.00 95.92 384 A 1 
ATOM 2916 C C   . GLY A 1 384 ? 15.087  9.969   -8.417  1.00 96.48 384 A 1 
ATOM 2917 O O   . GLY A 1 384 ? 15.020  10.478  -7.300  1.00 96.00 384 A 1 
ATOM 2918 N N   . LEU A 1 385 ? 14.078  9.262   -8.929  1.00 95.29 385 A 1 
ATOM 2919 C CA  . LEU A 1 385 ? 12.814  9.047   -8.223  1.00 95.40 385 A 1 
ATOM 2920 C C   . LEU A 1 385 ? 13.030  8.328   -6.890  1.00 95.87 385 A 1 
ATOM 2921 O O   . LEU A 1 385 ? 12.510  8.772   -5.863  1.00 95.67 385 A 1 
ATOM 2922 C CB  . LEU A 1 385 ? 11.841  8.258   -9.123  1.00 94.84 385 A 1 
ATOM 2923 C CG  . LEU A 1 385 ? 10.503  7.925   -8.429  1.00 93.15 385 A 1 
ATOM 2924 C CD1 . LEU A 1 385 ? 9.726   9.179   -8.030  1.00 87.78 385 A 1 
ATOM 2925 C CD2 . LEU A 1 385 ? 9.612   7.101   -9.348  1.00 87.62 385 A 1 
ATOM 2926 N N   . VAL A 1 386 ? 13.800  7.242   -6.883  1.00 96.22 386 A 1 
ATOM 2927 C CA  . VAL A 1 386 ? 14.031  6.487   -5.643  1.00 96.47 386 A 1 
ATOM 2928 C C   . VAL A 1 386 ? 14.839  7.310   -4.640  1.00 96.72 386 A 1 
ATOM 2929 O O   . VAL A 1 386 ? 14.521  7.280   -3.454  1.00 96.37 386 A 1 
ATOM 2930 C CB  . VAL A 1 386 ? 14.673  5.116   -5.897  1.00 96.04 386 A 1 
ATOM 2931 C CG1 . VAL A 1 386 ? 14.741  4.319   -4.584  1.00 92.70 386 A 1 
ATOM 2932 C CG2 . VAL A 1 386 ? 13.856  4.257   -6.860  1.00 92.46 386 A 1 
ATOM 2933 N N   . CYS A 1 387 ? 15.807  8.120   -5.080  1.00 96.93 387 A 1 
ATOM 2934 C CA  . CYS A 1 387 ? 16.507  9.061   -4.199  1.00 97.05 387 A 1 
ATOM 2935 C C   . CYS A 1 387 ? 15.548  10.060  -3.534  1.00 97.20 387 A 1 
ATOM 2936 O O   . CYS A 1 387 ? 15.628  10.276  -2.325  1.00 96.52 387 A 1 
ATOM 2937 C CB  . CYS A 1 387 ? 17.584  9.814   -4.995  1.00 96.82 387 A 1 
ATOM 2938 S SG  . CYS A 1 387 ? 19.004  8.723   -5.287  1.00 94.79 387 A 1 
ATOM 2939 N N   . VAL A 1 388 ? 14.606  10.633  -4.291  1.00 96.56 388 A 1 
ATOM 2940 C CA  . VAL A 1 388 ? 13.572  11.520  -3.734  1.00 96.51 388 A 1 
ATOM 2941 C C   . VAL A 1 388 ? 12.707  10.763  -2.728  1.00 96.69 388 A 1 
ATOM 2942 O O   . VAL A 1 388 ? 12.496  11.242  -1.618  1.00 96.11 388 A 1 
ATOM 2943 C CB  . VAL A 1 388 ? 12.719  12.155  -4.849  1.00 96.03 388 A 1 
ATOM 2944 C CG1 . VAL A 1 388 ? 11.534  12.948  -4.284  1.00 93.03 388 A 1 
ATOM 2945 C CG2 . VAL A 1 388 ? 13.555  13.134  -5.687  1.00 92.95 388 A 1 
ATOM 2946 N N   . ILE A 1 389 ? 12.255  9.560   -3.053  1.00 96.59 389 A 1 
ATOM 2947 C CA  . ILE A 1 389 ? 11.454  8.720   -2.152  1.00 96.32 389 A 1 
ATOM 2948 C C   . ILE A 1 389 ? 12.202  8.434   -0.845  1.00 96.49 389 A 1 
ATOM 2949 O O   . ILE A 1 389 ? 11.621  8.573   0.233   1.00 96.15 389 A 1 
ATOM 2950 C CB  . ILE A 1 389 ? 11.027  7.430   -2.887  1.00 95.83 389 A 1 
ATOM 2951 C CG1 . ILE A 1 389 ? 9.931   7.791   -3.918  1.00 94.39 389 A 1 
ATOM 2952 C CG2 . ILE A 1 389 ? 10.533  6.352   -1.908  1.00 94.46 389 A 1 
ATOM 2953 C CD1 . ILE A 1 389 ? 9.573   6.669   -4.893  1.00 89.90 389 A 1 
ATOM 2954 N N   . LEU A 1 390 ? 13.487  8.094   -0.921  1.00 96.63 390 A 1 
ATOM 2955 C CA  . LEU A 1 390 ? 14.325  7.863   0.258   1.00 96.57 390 A 1 
ATOM 2956 C C   . LEU A 1 390 ? 14.493  9.130   1.103   1.00 96.57 390 A 1 
ATOM 2957 O O   . LEU A 1 390 ? 14.427  9.049   2.328   1.00 96.21 390 A 1 
ATOM 2958 C CB  . LEU A 1 390 ? 15.690  7.308   -0.185  1.00 96.59 390 A 1 
ATOM 2959 C CG  . LEU A 1 390 ? 15.648  5.865   -0.717  1.00 95.46 390 A 1 
ATOM 2960 C CD1 . LEU A 1 390 ? 17.026  5.486   -1.254  1.00 92.45 390 A 1 
ATOM 2961 C CD2 . LEU A 1 390 ? 15.261  4.855   0.365   1.00 92.11 390 A 1 
ATOM 2962 N N   . ALA A 1 391 ? 14.620  10.302  0.481   1.00 97.04 391 A 1 
ATOM 2963 C CA  . ALA A 1 391 ? 14.669  11.577  1.196   1.00 96.70 391 A 1 
ATOM 2964 C C   . ALA A 1 391 ? 13.361  11.877  1.953   1.00 96.55 391 A 1 
ATOM 2965 O O   . ALA A 1 391 ? 13.392  12.373  3.078   1.00 95.45 391 A 1 
ATOM 2966 C CB  . ALA A 1 391 ? 15.016  12.685  0.192   1.00 96.53 391 A 1 
ATOM 2967 N N   . TYR A 1 392 ? 12.200  11.538  1.380   1.00 96.65 392 A 1 
ATOM 2968 C CA  . TYR A 1 392 ? 10.889  11.706  2.022   1.00 96.30 392 A 1 
ATOM 2969 C C   . TYR A 1 392 ? 10.498  10.560  2.967   1.00 95.99 392 A 1 
ATOM 2970 O O   . TYR A 1 392 ? 9.564   10.718  3.761   1.00 94.84 392 A 1 
ATOM 2971 C CB  . TYR A 1 392 ? 9.815   11.921  0.952   1.00 95.69 392 A 1 
ATOM 2972 C CG  . TYR A 1 392 ? 9.778   13.341  0.427   1.00 94.77 392 A 1 
ATOM 2973 C CD1 . TYR A 1 392 ? 9.158   14.349  1.191   1.00 90.31 392 A 1 
ATOM 2974 C CD2 . TYR A 1 392 ? 10.372  13.664  -0.804  1.00 90.67 392 A 1 
ATOM 2975 C CE1 . TYR A 1 392 ? 9.153   15.677  0.730   1.00 87.90 392 A 1 
ATOM 2976 C CE2 . TYR A 1 392 ? 10.375  14.991  -1.266  1.00 88.24 392 A 1 
ATOM 2977 C CZ  . TYR A 1 392 ? 9.770   16.000  -0.498  1.00 90.19 392 A 1 
ATOM 2978 O OH  . TYR A 1 392 ? 9.788   17.282  -0.935  1.00 86.78 392 A 1 
ATOM 2979 N N   . LEU A 1 393 ? 11.189  9.426   2.934   1.00 96.16 393 A 1 
ATOM 2980 C CA  . LEU A 1 393 ? 10.832  8.227   3.697   1.00 95.80 393 A 1 
ATOM 2981 C C   . LEU A 1 393 ? 10.645  8.489   5.207   1.00 95.76 393 A 1 
ATOM 2982 O O   . LEU A 1 393 ? 9.636   8.034   5.752   1.00 95.33 393 A 1 
ATOM 2983 C CB  . LEU A 1 393 ? 11.860  7.111   3.408   1.00 95.48 393 A 1 
ATOM 2984 C CG  . LEU A 1 393 ? 11.507  5.747   4.020   1.00 93.46 393 A 1 
ATOM 2985 C CD1 . LEU A 1 393 ? 10.267  5.133   3.364   1.00 89.20 393 A 1 
ATOM 2986 C CD2 . LEU A 1 393 ? 12.673  4.775   3.833   1.00 88.93 393 A 1 
ATOM 2987 N N   . PRO A 1 394 ? 11.505  9.262   5.903   1.00 96.29 394 A 1 
ATOM 2988 C CA  . PRO A 1 394 ? 11.305  9.581   7.318   1.00 95.84 394 A 1 
ATOM 2989 C C   . PRO A 1 394 ? 10.017  10.373  7.584   1.00 95.58 394 A 1 
ATOM 2990 O O   . PRO A 1 394 ? 9.301   10.096  8.549   1.00 94.65 394 A 1 
ATOM 2991 C CB  . PRO A 1 394 ? 12.542  10.380  7.742   1.00 95.46 394 A 1 
ATOM 2992 C CG  . PRO A 1 394 ? 13.601  9.997   6.709   1.00 94.04 394 A 1 
ATOM 2993 C CD  . PRO A 1 394 ? 12.784  9.804   5.449   1.00 95.85 394 A 1 
ATOM 2994 N N   . LEU A 1 395 ? 9.693   11.334  6.710   1.00 95.85 395 A 1 
ATOM 2995 C CA  . LEU A 1 395 ? 8.468   12.134  6.784   1.00 95.79 395 A 1 
ATOM 2996 C C   . LEU A 1 395 ? 7.229   11.254  6.594   1.00 95.50 395 A 1 
ATOM 2997 O O   . LEU A 1 395 ? 6.283   11.330  7.380   1.00 94.57 395 A 1 
ATOM 2998 C CB  . LEU A 1 395 ? 8.537   13.240  5.712   1.00 95.61 395 A 1 
ATOM 2999 C CG  . LEU A 1 395 ? 7.341   14.204  5.724   1.00 94.07 395 A 1 
ATOM 3000 C CD1 . LEU A 1 395 ? 7.456   15.193  6.884   1.00 87.80 395 A 1 
ATOM 3001 C CD2 . LEU A 1 395 ? 7.286   14.988  4.417   1.00 88.32 395 A 1 
ATOM 3002 N N   . TRP A 1 396 ? 7.255   10.378  5.591   1.00 96.01 396 A 1 
ATOM 3003 C CA  . TRP A 1 396 ? 6.163   9.456   5.311   1.00 95.62 396 A 1 
ATOM 3004 C C   . TRP A 1 396 ? 5.987   8.413   6.408   1.00 95.19 396 A 1 
ATOM 3005 O O   . TRP A 1 396 ? 4.853   8.105   6.764   1.00 93.83 396 A 1 
ATOM 3006 C CB  . TRP A 1 396 ? 6.384   8.793   3.958   1.00 95.10 396 A 1 
ATOM 3007 C CG  . TRP A 1 396 ? 6.305   9.687   2.765   1.00 94.24 396 A 1 
ATOM 3008 C CD1 . TRP A 1 396 ? 5.801   10.941  2.711   1.00 90.10 396 A 1 
ATOM 3009 C CD2 . TRP A 1 396 ? 6.730   9.382   1.404   1.00 92.45 396 A 1 
ATOM 3010 N NE1 . TRP A 1 396 ? 5.889   11.433  1.429   1.00 88.92 396 A 1 
ATOM 3011 C CE2 . TRP A 1 396 ? 6.456   10.508  0.579   1.00 91.27 396 A 1 
ATOM 3012 C CE3 . TRP A 1 396 ? 7.325   8.259   0.790   1.00 87.94 396 A 1 
ATOM 3013 C CZ2 . TRP A 1 396 ? 6.758   10.525  -0.788  1.00 88.03 396 A 1 
ATOM 3014 C CZ3 . TRP A 1 396 ? 7.630   8.265   -0.578  1.00 86.41 396 A 1 
ATOM 3015 C CH2 . TRP A 1 396 ? 7.354   9.393   -1.369  1.00 85.64 396 A 1 
ATOM 3016 N N   . CYS A 1 397 ? 7.061   7.924   7.015   1.00 95.52 397 A 1 
ATOM 3017 C CA  . CYS A 1 397 ? 6.978   7.072   8.201   1.00 94.87 397 A 1 
ATOM 3018 C C   . CYS A 1 397 ? 6.246   7.785   9.347   1.00 94.50 397 A 1 
ATOM 3019 O O   . CYS A 1 397 ? 5.340   7.215   9.957   1.00 93.84 397 A 1 
ATOM 3020 C CB  . CYS A 1 397 ? 8.388   6.662   8.633   1.00 95.13 397 A 1 
ATOM 3021 S SG  . CYS A 1 397 ? 9.096   5.491   7.453   1.00 93.77 397 A 1 
ATOM 3022 N N   . PHE A 1 398 ? 6.583   9.049   9.602   1.00 95.36 398 A 1 
ATOM 3023 C CA  . PHE A 1 398 ? 5.926   9.859   10.629  1.00 94.82 398 A 1 
ATOM 3024 C C   . PHE A 1 398 ? 4.432   10.071  10.348  1.00 94.62 398 A 1 
ATOM 3025 O O   . PHE A 1 398 ? 3.605   9.926   11.254  1.00 93.49 398 A 1 
ATOM 3026 C CB  . PHE A 1 398 ? 6.654   11.199  10.736  1.00 94.13 398 A 1 
ATOM 3027 C CG  . PHE A 1 398 ? 6.196   12.047  11.902  1.00 93.60 398 A 1 
ATOM 3028 C CD1 . PHE A 1 398 ? 5.269   13.089  11.707  1.00 90.05 398 A 1 
ATOM 3029 C CD2 . PHE A 1 398 ? 6.720   11.810  13.183  1.00 90.16 398 A 1 
ATOM 3030 C CE1 . PHE A 1 398 ? 4.882   13.896  12.789  1.00 88.49 398 A 1 
ATOM 3031 C CE2 . PHE A 1 398 ? 6.335   12.618  14.263  1.00 88.82 398 A 1 
ATOM 3032 C CZ  . PHE A 1 398 ? 5.417   13.664  14.067  1.00 89.73 398 A 1 
ATOM 3033 N N   . LEU A 1 399 ? 4.074   10.392  9.100   1.00 94.35 399 A 1 
ATOM 3034 C CA  . LEU A 1 399 ? 2.688   10.591  8.675   1.00 93.70 399 A 1 
ATOM 3035 C C   . LEU A 1 399 ? 1.876   9.293   8.769   1.00 93.34 399 A 1 
ATOM 3036 O O   . LEU A 1 399 ? 0.790   9.288   9.346   1.00 92.29 399 A 1 
ATOM 3037 C CB  . LEU A 1 399 ? 2.698   11.171  7.246   1.00 93.24 399 A 1 
ATOM 3038 C CG  . LEU A 1 399 ? 1.303   11.493  6.685   1.00 90.33 399 A 1 
ATOM 3039 C CD1 . LEU A 1 399 ? 0.569   12.546  7.512   1.00 84.91 399 A 1 
ATOM 3040 C CD2 . LEU A 1 399 ? 1.432   12.009  5.253   1.00 84.24 399 A 1 
ATOM 3041 N N   . ASN A 1 400 ? 2.430   8.181   8.287   1.00 93.97 400 A 1 
ATOM 3042 C CA  . ASN A 1 400 ? 1.785   6.868   8.357   1.00 92.93 400 A 1 
ATOM 3043 C C   . ASN A 1 400 ? 1.496   6.445   9.800   1.00 92.34 400 A 1 
ATOM 3044 O O   . ASN A 1 400 ? 0.413   5.937   10.077  1.00 90.87 400 A 1 
ATOM 3045 C CB  . ASN A 1 400 ? 2.657   5.822   7.645   1.00 91.96 400 A 1 
ATOM 3046 C CG  . ASN A 1 400 ? 2.327   5.733   6.172   1.00 89.67 400 A 1 
ATOM 3047 O OD1 . ASN A 1 400 ? 1.421   5.018   5.784   1.00 80.62 400 A 1 
ATOM 3048 N ND2 . ASN A 1 400 ? 3.018   6.456   5.326   1.00 80.33 400 A 1 
ATOM 3049 N N   . VAL A 1 401 ? 2.404   6.698   10.742  1.00 93.38 401 A 1 
ATOM 3050 C CA  . VAL A 1 401 ? 2.144   6.416   12.164  1.00 93.56 401 A 1 
ATOM 3051 C C   . VAL A 1 401 ? 1.030   7.299   12.720  1.00 92.98 401 A 1 
ATOM 3052 O O   . VAL A 1 401 ? 0.208   6.803   13.486  1.00 91.85 401 A 1 
ATOM 3053 C CB  . VAL A 1 401 ? 3.423   6.523   13.007  1.00 93.80 401 A 1 
ATOM 3054 C CG1 . VAL A 1 401 ? 3.138   6.443   14.512  1.00 90.42 401 A 1 
ATOM 3055 C CG2 . VAL A 1 401 ? 4.355   5.355   12.667  1.00 90.20 401 A 1 
ATOM 3056 N N   . GLN A 1 402 ? 0.935   8.572   12.330  1.00 93.43 402 A 1 
ATOM 3057 C CA  . GLN A 1 402 ? -0.191  9.420   12.747  1.00 92.43 402 A 1 
ATOM 3058 C C   . GLN A 1 402 ? -1.539  8.847   12.283  1.00 91.60 402 A 1 
ATOM 3059 O O   . GLN A 1 402 ? -2.472  8.754   13.082  1.00 90.31 402 A 1 
ATOM 3060 C CB  . GLN A 1 402 ? -0.015  10.862  12.243  1.00 92.62 402 A 1 
ATOM 3061 C CG  . GLN A 1 402 ? 1.073   11.614  13.015  1.00 90.33 402 A 1 
ATOM 3062 C CD  . GLN A 1 402 ? 1.206   13.054  12.544  1.00 89.04 402 A 1 
ATOM 3063 O OE1 . GLN A 1 402 ? 0.413   13.914  12.866  1.00 80.97 402 A 1 
ATOM 3064 N NE2 . GLN A 1 402 ? 2.230   13.390  11.799  1.00 79.35 402 A 1 
ATOM 3065 N N   . PHE A 1 403 ? -1.625  8.399   11.032  1.00 90.56 403 A 1 
ATOM 3066 C CA  . PHE A 1 403 ? -2.828  7.756   10.509  1.00 88.98 403 A 1 
ATOM 3067 C C   . PHE A 1 403 ? -3.117  6.417   11.194  1.00 87.38 403 A 1 
ATOM 3068 O O   . PHE A 1 403 ? -4.253  6.171   11.607  1.00 84.78 403 A 1 
ATOM 3069 C CB  . PHE A 1 403 ? -2.694  7.578   8.991   1.00 89.14 403 A 1 
ATOM 3070 C CG  . PHE A 1 403 ? -2.672  8.842   8.146   1.00 89.85 403 A 1 
ATOM 3071 C CD1 . PHE A 1 403 ? -3.157  10.071  8.628   1.00 84.91 403 A 1 
ATOM 3072 C CD2 . PHE A 1 403 ? -2.216  8.761   6.817   1.00 85.34 403 A 1 
ATOM 3073 C CE1 . PHE A 1 403 ? -3.191  11.204  7.796   1.00 84.15 403 A 1 
ATOM 3074 C CE2 . PHE A 1 403 ? -2.253  9.894   5.985   1.00 84.62 403 A 1 
ATOM 3075 C CZ  . PHE A 1 403 ? -2.743  11.116  6.472   1.00 86.51 403 A 1 
ATOM 3076 N N   . ALA A 1 404 ? -2.102  5.577   11.382  1.00 86.95 404 A 1 
ATOM 3077 C CA  . ALA A 1 404 ? -2.255  4.277   12.026  1.00 85.14 404 A 1 
ATOM 3078 C C   . ALA A 1 404 ? -2.730  4.401   13.482  1.00 84.05 404 A 1 
ATOM 3079 O O   . ALA A 1 404 ? -3.648  3.694   13.896  1.00 82.74 404 A 1 
ATOM 3080 C CB  . ALA A 1 404 ? -0.920  3.533   11.927  1.00 85.55 404 A 1 
ATOM 3081 N N   . VAL A 1 405 ? -2.162  5.336   14.252  1.00 87.90 405 A 1 
ATOM 3082 C CA  . VAL A 1 405 ? -2.575  5.632   15.633  1.00 86.89 405 A 1 
ATOM 3083 C C   . VAL A 1 405 ? -4.019  6.131   15.682  1.00 84.99 405 A 1 
ATOM 3084 O O   . VAL A 1 405 ? -4.796  5.661   16.510  1.00 83.19 405 A 1 
ATOM 3085 C CB  . VAL A 1 405 ? -1.612  6.653   16.264  1.00 87.62 405 A 1 
ATOM 3086 C CG1 . VAL A 1 405 ? -2.141  7.251   17.570  1.00 83.89 405 A 1 
ATOM 3087 C CG2 . VAL A 1 405 ? -0.258  5.991   16.576  1.00 83.97 405 A 1 
ATOM 3088 N N   . SER A 1 406 ? -4.395  7.045   14.782  1.00 87.64 406 A 1 
ATOM 3089 C CA  . SER A 1 406 ? -5.772  7.549   14.711  1.00 85.02 406 A 1 
ATOM 3090 C C   . SER A 1 406 ? -6.773  6.422   14.430  1.00 82.94 406 A 1 
ATOM 3091 O O   . SER A 1 406 ? -7.742  6.250   15.176  1.00 80.48 406 A 1 
ATOM 3092 C CB  . SER A 1 406 ? -5.867  8.624   13.633  1.00 84.53 406 A 1 
ATOM 3093 O OG  . SER A 1 406 ? -7.105  9.285   13.705  1.00 74.81 406 A 1 
ATOM 3094 N N   . ARG A 1 407 ? -6.489  5.583   13.434  1.00 78.67 407 A 1 
ATOM 3095 C CA  . ARG A 1 407 ? -7.336  4.431   13.082  1.00 75.94 407 A 1 
ATOM 3096 C C   . ARG A 1 407 ? -7.393  3.388   14.205  1.00 74.94 407 A 1 
ATOM 3097 O O   . ARG A 1 407 ? -8.468  2.842   14.436  1.00 71.03 407 A 1 
ATOM 3098 C CB  . ARG A 1 407 ? -6.886  3.800   11.751  1.00 73.42 407 A 1 
ATOM 3099 C CG  . ARG A 1 407 ? -7.190  4.674   10.513  1.00 67.28 407 A 1 
ATOM 3100 C CD  . ARG A 1 407 ? -6.929  3.906   9.201   1.00 65.75 407 A 1 
ATOM 3101 N NE  . ARG A 1 407 ? -7.003  4.756   7.984   1.00 59.96 407 A 1 
ATOM 3102 C CZ  . ARG A 1 407 ? -6.840  4.363   6.714   1.00 53.93 407 A 1 
ATOM 3103 N NH1 . ARG A 1 407 ? -6.643  3.122   6.369   1.00 51.05 407 A 1 
ATOM 3104 N NH2 . ARG A 1 407 ? -6.854  5.222   5.735   1.00 48.96 407 A 1 
ATOM 3105 N N   . ALA A 1 408 ? -6.309  3.165   14.944  1.00 76.33 408 A 1 
ATOM 3106 C CA  . ALA A 1 408 ? -6.287  2.252   16.093  1.00 73.85 408 A 1 
ATOM 3107 C C   . ALA A 1 408 ? -7.267  2.670   17.207  1.00 73.26 408 A 1 
ATOM 3108 O O   . ALA A 1 408 ? -7.840  1.809   17.876  1.00 69.80 408 A 1 
ATOM 3109 C CB  . ALA A 1 408 ? -4.850  2.157   16.626  1.00 73.97 408 A 1 
ATOM 3110 N N   . GLY A 1 409 ? -7.521  3.968   17.371  1.00 74.59 409 A 1 
ATOM 3111 C CA  . GLY A 1 409 ? -8.549  4.519   18.266  1.00 72.06 409 A 1 
ATOM 3112 C C   . GLY A 1 409 ? -9.926  4.718   17.615  1.00 72.00 409 A 1 
ATOM 3113 O O   . GLY A 1 409 ? -10.806 5.343   18.207  1.00 68.00 409 A 1 
ATOM 3114 N N   . GLY A 1 410 ? -10.130 4.234   16.386  1.00 71.79 410 A 1 
ATOM 3115 C CA  . GLY A 1 410 ? -11.394 4.355   15.653  1.00 69.82 410 A 1 
ATOM 3116 C C   . GLY A 1 410 ? -11.719 5.767   15.149  1.00 72.17 410 A 1 
ATOM 3117 O O   . GLY A 1 410 ? -12.875 6.053   14.846  1.00 68.71 410 A 1 
ATOM 3118 N N   . ASP A 1 411 ? -10.724 6.655   15.053  1.00 76.87 411 A 1 
ATOM 3119 C CA  . ASP A 1 411 ? -10.861 7.969   14.420  1.00 78.07 411 A 1 
ATOM 3120 C C   . ASP A 1 411 ? -10.434 7.894   12.946  1.00 78.23 411 A 1 
ATOM 3121 O O   . ASP A 1 411 ? -9.280  8.132   12.584  1.00 77.04 411 A 1 
ATOM 3122 C CB  . ASP A 1 411 ? -10.095 9.037   15.210  1.00 77.76 411 A 1 
ATOM 3123 C CG  . ASP A 1 411 ? -10.229 10.444  14.615  1.00 75.86 411 A 1 
ATOM 3124 O OD1 . ASP A 1 411 ? -11.082 10.638  13.713  1.00 72.21 411 A 1 
ATOM 3125 O OD2 . ASP A 1 411 ? -9.477  11.334  15.068  1.00 71.38 411 A 1 
ATOM 3126 N N   . THR A 1 412 ? -11.382 7.561   12.073  1.00 79.36 412 A 1 
ATOM 3127 C CA  . THR A 1 412 ? -11.178 7.544   10.613  1.00 78.86 412 A 1 
ATOM 3128 C C   . THR A 1 412 ? -11.289 8.932   9.978   1.00 81.39 412 A 1 
ATOM 3129 O O   . THR A 1 412 ? -10.826 9.134   8.859   1.00 79.78 412 A 1 
ATOM 3130 C CB  . THR A 1 412 ? -12.172 6.589   9.939   1.00 75.46 412 A 1 
ATOM 3131 O OG1 . THR A 1 412 ? -13.495 6.928   10.296  1.00 69.37 412 A 1 
ATOM 3132 C CG2 . THR A 1 412 ? -11.950 5.142   10.368  1.00 68.18 412 A 1 
ATOM 3133 N N   . ALA A 1 413 ? -11.869 9.903   10.691  1.00 82.43 413 A 1 
ATOM 3134 C CA  . ALA A 1 413 ? -12.092 11.248  10.179  1.00 83.76 413 A 1 
ATOM 3135 C C   . ALA A 1 413 ? -10.784 12.035  10.039  1.00 85.80 413 A 1 
ATOM 3136 O O   . ALA A 1 413 ? -10.628 12.788  9.080   1.00 85.47 413 A 1 
ATOM 3137 C CB  . ALA A 1 413 ? -13.089 11.961  11.101  1.00 82.31 413 A 1 
ATOM 3138 N N   . MET A 1 414 ? -9.823  11.836  10.938  1.00 86.22 414 A 1 
ATOM 3139 C CA  . MET A 1 414 ? -8.524  12.515  10.886  1.00 87.16 414 A 1 
ATOM 3140 C C   . MET A 1 414 ? -7.789  12.254  9.564   1.00 87.60 414 A 1 
ATOM 3141 O O   . MET A 1 414 ? -7.367  13.203  8.902   1.00 86.71 414 A 1 
ATOM 3142 C CB  . MET A 1 414 ? -7.682  12.095  12.100  1.00 86.54 414 A 1 
ATOM 3143 C CG  . MET A 1 414 ? -6.354  12.858  12.173  1.00 81.41 414 A 1 
ATOM 3144 S SD  . MET A 1 414 ? -4.965  12.108  11.275  1.00 79.45 414 A 1 
ATOM 3145 C CE  . MET A 1 414 ? -4.301  11.058  12.575  1.00 68.37 414 A 1 
ATOM 3146 N N   . GLY A 1 415 ? -7.687  10.980  9.165   1.00 85.82 415 A 1 
ATOM 3147 C CA  . GLY A 1 415 ? -7.073  10.593  7.893   1.00 84.58 415 A 1 
ATOM 3148 C C   . GLY A 1 415 ? -7.815  11.185  6.699   1.00 86.27 415 A 1 
ATOM 3149 O O   . GLY A 1 415 ? -7.200  11.822  5.853   1.00 85.00 415 A 1 
ATOM 3150 N N   . MET A 1 416 ? -9.144  11.076  6.686   1.00 84.71 416 A 1 
ATOM 3151 C CA  . MET A 1 416 ? -9.983  11.625  5.619   1.00 85.91 416 A 1 
ATOM 3152 C C   . MET A 1 416 ? -9.794  13.136  5.454   1.00 87.82 416 A 1 
ATOM 3153 O O   . MET A 1 416 ? -9.510  13.596  4.361   1.00 88.24 416 A 1 
ATOM 3154 C CB  . MET A 1 416 ? -11.459 11.307  5.896   1.00 84.42 416 A 1 
ATOM 3155 C CG  . MET A 1 416 ? -12.371 11.768  4.758   1.00 79.10 416 A 1 
ATOM 3156 S SD  . MET A 1 416 ? -14.103 11.994  5.225   1.00 73.59 416 A 1 
ATOM 3157 C CE  . MET A 1 416 ? -13.985 13.516  6.188   1.00 62.91 416 A 1 
ATOM 3158 N N   . TYR A 1 417 ? -9.930  13.921  6.532   1.00 89.44 417 A 1 
ATOM 3159 C CA  . TYR A 1 417 ? -9.786  15.377  6.437   1.00 90.10 417 A 1 
ATOM 3160 C C   . TYR A 1 417 ? -8.384  15.789  6.003   1.00 91.05 417 A 1 
ATOM 3161 O O   . TYR A 1 417 ? -8.245  16.717  5.213   1.00 90.18 417 A 1 
ATOM 3162 C CB  . TYR A 1 417 ? -10.144 16.040  7.772   1.00 89.39 417 A 1 
ATOM 3163 C CG  . TYR A 1 417 ? -11.631 16.121  8.052   1.00 86.94 417 A 1 
ATOM 3164 C CD1 . TYR A 1 417 ? -12.471 16.830  7.170   1.00 80.90 417 A 1 
ATOM 3165 C CD2 . TYR A 1 417 ? -12.175 15.508  9.196   1.00 80.33 417 A 1 
ATOM 3166 C CE1 . TYR A 1 417 ? -13.852 16.910  7.426   1.00 77.87 417 A 1 
ATOM 3167 C CE2 . TYR A 1 417 ? -13.555 15.586  9.452   1.00 78.09 417 A 1 
ATOM 3168 C CZ  . TYR A 1 417 ? -14.396 16.285  8.565   1.00 78.60 417 A 1 
ATOM 3169 O OH  . TYR A 1 417 ? -15.732 16.354  8.804   1.00 75.91 417 A 1 
ATOM 3170 N N   . THR A 1 418 ? -7.357  15.087  6.475   1.00 90.95 418 A 1 
ATOM 3171 C CA  . THR A 1 418 ? -5.970  15.363  6.089   1.00 91.26 418 A 1 
ATOM 3172 C C   . THR A 1 418 ? -5.752  15.107  4.598   1.00 91.42 418 A 1 
ATOM 3173 O O   . THR A 1 418 ? -5.284  15.995  3.890   1.00 90.12 418 A 1 
ATOM 3174 C CB  . THR A 1 418 ? -4.991  14.529  6.923   1.00 91.31 418 A 1 
ATOM 3175 O OG1 . THR A 1 418 ? -5.176  14.792  8.299   1.00 85.46 418 A 1 
ATOM 3176 C CG2 . THR A 1 418 ? -3.541  14.860  6.599   1.00 86.05 418 A 1 
ATOM 3177 N N   . ASP A 1 419 ? -6.124  13.924  4.109   1.00 89.77 419 A 1 
ATOM 3178 C CA  . ASP A 1 419 ? -5.916  13.544  2.713   1.00 89.24 419 A 1 
ATOM 3179 C C   . ASP A 1 419 ? -6.789  14.358  1.760   1.00 90.32 419 A 1 
ATOM 3180 O O   . ASP A 1 419 ? -6.273  14.932  0.808   1.00 89.60 419 A 1 
ATOM 3181 C CB  . ASP A 1 419 ? -6.166  12.043  2.511   1.00 87.65 419 A 1 
ATOM 3182 C CG  . ASP A 1 419 ? -4.996  11.172  2.966   1.00 84.13 419 A 1 
ATOM 3183 O OD1 . ASP A 1 419 ? -3.836  11.642  2.851   1.00 79.00 419 A 1 
ATOM 3184 O OD2 . ASP A 1 419 ? -5.272  10.027  3.379   1.00 78.23 419 A 1 
ATOM 3185 N N   . VAL A 1 420 ? -8.089  14.464  2.020   1.00 89.60 420 A 1 
ATOM 3186 C CA  . VAL A 1 420 ? -9.015  15.168  1.124   1.00 89.85 420 A 1 
ATOM 3187 C C   . VAL A 1 420 ? -8.655  16.647  1.033   1.00 90.74 420 A 1 
ATOM 3188 O O   . VAL A 1 420 ? -8.545  17.172  -0.071  1.00 90.52 420 A 1 
ATOM 3189 C CB  . VAL A 1 420 ? -10.484 14.967  1.546   1.00 89.45 420 A 1 
ATOM 3190 C CG1 . VAL A 1 420 ? -11.448 15.788  0.682   1.00 84.84 420 A 1 
ATOM 3191 C CG2 . VAL A 1 420 ? -10.903 13.498  1.414   1.00 84.28 420 A 1 
ATOM 3192 N N   . SER A 1 421 ? -8.399  17.323  2.155   1.00 92.21 421 A 1 
ATOM 3193 C CA  . SER A 1 421 ? -8.077  18.756  2.122   1.00 92.34 421 A 1 
ATOM 3194 C C   . SER A 1 421 ? -6.785  19.042  1.360   1.00 92.81 421 A 1 
ATOM 3195 O O   . SER A 1 421 ? -6.780  19.865  0.448   1.00 91.86 421 A 1 
ATOM 3196 C CB  . SER A 1 421 ? -8.030  19.364  3.528   1.00 91.63 421 A 1 
ATOM 3197 O OG  . SER A 1 421 ? -7.008  18.806  4.325   1.00 84.97 421 A 1 
ATOM 3198 N N   . VAL A 1 422 ? -5.700  18.341  1.673   1.00 92.19 422 A 1 
ATOM 3199 C CA  . VAL A 1 422 ? -4.400  18.622  1.048   1.00 92.62 422 A 1 
ATOM 3200 C C   . VAL A 1 422 ? -4.352  18.118  -0.394  1.00 92.51 422 A 1 
ATOM 3201 O O   . VAL A 1 422 ? -3.840  18.824  -1.265  1.00 91.60 422 A 1 
ATOM 3202 C CB  . VAL A 1 422 ? -3.241  18.064  1.889   1.00 92.79 422 A 1 
ATOM 3203 C CG1 . VAL A 1 422 ? -1.884  18.377  1.246   1.00 89.37 422 A 1 
ATOM 3204 C CG2 . VAL A 1 422 ? -3.235  18.684  3.292   1.00 88.63 422 A 1 
ATOM 3205 N N   . ASN A 1 423 ? -4.918  16.942  -0.681  1.00 92.22 423 A 1 
ATOM 3206 C CA  . ASN A 1 423 ? -4.908  16.406  -2.040  1.00 91.54 423 A 1 
ATOM 3207 C C   . ASN A 1 423 ? -5.750  17.257  -2.993  1.00 91.98 423 A 1 
ATOM 3208 O O   . ASN A 1 423 ? -5.276  17.592  -4.074  1.00 91.46 423 A 1 
ATOM 3209 C CB  . ASN A 1 423 ? -5.369  14.940  -2.046  1.00 90.86 423 A 1 
ATOM 3210 C CG  . ASN A 1 423 ? -4.402  13.982  -1.374  1.00 88.95 423 A 1 
ATOM 3211 O OD1 . ASN A 1 423 ? -3.244  14.277  -1.102  1.00 80.86 423 A 1 
ATOM 3212 N ND2 . ASN A 1 423 ? -4.849  12.777  -1.102  1.00 80.84 423 A 1 
ATOM 3213 N N   . VAL A 1 424 ? -6.957  17.649  -2.593  1.00 92.16 424 A 1 
ATOM 3214 C CA  . VAL A 1 424 ? -7.869  18.412  -3.462  1.00 91.91 424 A 1 
ATOM 3215 C C   . VAL A 1 424 ? -7.439  19.869  -3.603  1.00 92.97 424 A 1 
ATOM 3216 O O   . VAL A 1 424 ? -7.519  20.421  -4.697  1.00 92.40 424 A 1 
ATOM 3217 C CB  . VAL A 1 424 ? -9.318  18.309  -2.956  1.00 91.15 424 A 1 
ATOM 3218 C CG1 . VAL A 1 424 ? -10.290 19.178  -3.765  1.00 86.70 424 A 1 
ATOM 3219 C CG2 . VAL A 1 424 ? -9.828  16.862  -3.045  1.00 86.36 424 A 1 
ATOM 3220 N N   . LEU A 1 425 ? -6.983  20.508  -2.522  1.00 93.46 425 A 1 
ATOM 3221 C CA  . LEU A 1 425 ? -6.708  21.949  -2.539  1.00 93.90 425 A 1 
ATOM 3222 C C   . LEU A 1 425 ? -5.285  22.298  -2.977  1.00 94.43 425 A 1 
ATOM 3223 O O   . LEU A 1 425 ? -5.067  23.403  -3.470  1.00 93.67 425 A 1 
ATOM 3224 C CB  . LEU A 1 425 ? -7.002  22.557  -1.156  1.00 93.83 425 A 1 
ATOM 3225 C CG  . LEU A 1 425 ? -8.454  22.409  -0.674  1.00 90.63 425 A 1 
ATOM 3226 C CD1 . LEU A 1 425 ? -8.574  22.950  0.750   1.00 84.59 425 A 1 
ATOM 3227 C CD2 . LEU A 1 425 ? -9.435  23.178  -1.561  1.00 84.86 425 A 1 
ATOM 3228 N N   . ILE A 1 426 ? -4.318  21.402  -2.785  1.00 94.19 426 A 1 
ATOM 3229 C CA  . ILE A 1 426 ? -2.903  21.734  -2.977  1.00 94.61 426 A 1 
ATOM 3230 C C   . ILE A 1 426 ? -2.230  20.762  -3.944  1.00 94.86 426 A 1 
ATOM 3231 O O   . ILE A 1 426 ? -1.677  21.188  -4.955  1.00 93.68 426 A 1 
ATOM 3232 C CB  . ILE A 1 426 ? -2.154  21.820  -1.623  1.00 93.85 426 A 1 
ATOM 3233 C CG1 . ILE A 1 426 ? -2.901  22.728  -0.612  1.00 89.37 426 A 1 
ATOM 3234 C CG2 . ILE A 1 426 ? -0.724  22.344  -1.860  1.00 87.72 426 A 1 
ATOM 3235 C CD1 . ILE A 1 426 ? -2.261  22.790  0.777   1.00 81.87 426 A 1 
ATOM 3236 N N   . PHE A 1 427 ? -2.277  19.459  -3.667  1.00 93.58 427 A 1 
ATOM 3237 C CA  . PHE A 1 427 ? -1.512  18.468  -4.416  1.00 93.23 427 A 1 
ATOM 3238 C C   . PHE A 1 427 ? -2.012  18.323  -5.859  1.00 93.49 427 A 1 
ATOM 3239 O O   . PHE A 1 427 ? -1.220  18.439  -6.794  1.00 93.03 427 A 1 
ATOM 3240 C CB  . PHE A 1 427 ? -1.551  17.140  -3.660  1.00 92.62 427 A 1 
ATOM 3241 C CG  . PHE A 1 427 ? -0.706  16.052  -4.275  1.00 92.14 427 A 1 
ATOM 3242 C CD1 . PHE A 1 427 ? -1.241  15.212  -5.264  1.00 87.69 427 A 1 
ATOM 3243 C CD2 . PHE A 1 427 ? 0.620   15.870  -3.842  1.00 88.50 427 A 1 
ATOM 3244 C CE1 . PHE A 1 427 ? -0.456  14.188  -5.816  1.00 86.55 427 A 1 
ATOM 3245 C CE2 . PHE A 1 427 ? 1.400   14.843  -4.389  1.00 86.36 427 A 1 
ATOM 3246 C CZ  . PHE A 1 427 ? 0.859   14.000  -5.375  1.00 87.15 427 A 1 
ATOM 3247 N N   . ALA A 1 428 ? -3.314  18.106  -6.064  1.00 93.17 428 A 1 
ATOM 3248 C CA  . ALA A 1 428 ? -3.887  17.952  -7.399  1.00 92.79 428 A 1 
ATOM 3249 C C   . ALA A 1 428 ? -3.748  19.236  -8.246  1.00 93.36 428 A 1 
ATOM 3250 O O   . ALA A 1 428 ? -3.153  19.155  -9.324  1.00 92.97 428 A 1 
ATOM 3251 C CB  . ALA A 1 428 ? -5.318  17.398  -7.300  1.00 92.52 428 A 1 
ATOM 3252 N N   . PRO A 1 429 ? -4.146  20.430  -7.769  1.00 94.36 429 A 1 
ATOM 3253 C CA  . PRO A 1 429 ? -3.896  21.669  -8.509  1.00 94.38 429 A 1 
ATOM 3254 C C   . PRO A 1 429 ? -2.406  21.939  -8.725  1.00 94.52 429 A 1 
ATOM 3255 O O   . PRO A 1 429 ? -2.003  22.323  -9.820  1.00 93.76 429 A 1 
ATOM 3256 C CB  . PRO A 1 429 ? -4.553  22.787  -7.694  1.00 93.76 429 A 1 
ATOM 3257 C CG  . PRO A 1 429 ? -5.622  22.052  -6.890  1.00 92.36 429 A 1 
ATOM 3258 C CD  . PRO A 1 429 ? -4.947  20.721  -6.589  1.00 93.73 429 A 1 
ATOM 3259 N N   . GLY A 1 430 ? -1.567  21.680  -7.723  1.00 94.83 430 A 1 
ATOM 3260 C CA  . GLY A 1 430 ? -0.115  21.822  -7.821  1.00 94.33 430 A 1 
ATOM 3261 C C   . GLY A 1 430 ? 0.498   20.940  -8.907  1.00 94.58 430 A 1 
ATOM 3262 O O   . GLY A 1 430 ? 1.350   21.411  -9.660  1.00 93.69 430 A 1 
ATOM 3263 N N   . SER A 1 431 ? 0.027   19.698  -9.053  1.00 94.51 431 A 1 
ATOM 3264 C CA  . SER A 1 431 ? 0.499   18.795  -10.112 1.00 93.75 431 A 1 
ATOM 3265 C C   . SER A 1 431 ? 0.181   19.320  -11.513 1.00 93.67 431 A 1 
ATOM 3266 O O   . SER A 1 431 ? 1.049   19.308  -12.389 1.00 92.18 431 A 1 
ATOM 3267 C CB  . SER A 1 431 ? -0.043  17.375  -9.905  1.00 92.82 431 A 1 
ATOM 3268 O OG  . SER A 1 431 ? -1.405  17.239  -10.230 1.00 80.55 431 A 1 
ATOM 3269 N N   . VAL A 1 432 ? -1.011  19.879  -11.696 1.00 94.02 432 A 1 
ATOM 3270 C CA  . VAL A 1 432 ? -1.437  20.492  -12.961 1.00 93.65 432 A 1 
ATOM 3271 C C   . VAL A 1 432 ? -0.635  21.762  -13.245 1.00 93.75 432 A 1 
ATOM 3272 O O   . VAL A 1 432 ? -0.101  21.919  -14.342 1.00 92.88 432 A 1 
ATOM 3273 C CB  . VAL A 1 432 ? -2.949  20.780  -12.941 1.00 93.37 432 A 1 
ATOM 3274 C CG1 . VAL A 1 432 ? -3.417  21.485  -14.217 1.00 89.91 432 A 1 
ATOM 3275 C CG2 . VAL A 1 432 ? -3.754  19.482  -12.812 1.00 89.70 432 A 1 
ATOM 3276 N N   . ILE A 1 433 ? -0.493  22.646  -12.258 1.00 95.12 433 A 1 
ATOM 3277 C CA  . ILE A 1 433 ? 0.253   23.902  -12.400 1.00 94.77 433 A 1 
ATOM 3278 C C   . ILE A 1 433 ? 1.719   23.623  -12.746 1.00 94.05 433 A 1 
ATOM 3279 O O   . ILE A 1 433 ? 2.228   24.167  -13.719 1.00 92.87 433 A 1 
ATOM 3280 C CB  . ILE A 1 433 ? 0.112   24.770  -11.130 1.00 94.63 433 A 1 
ATOM 3281 C CG1 . ILE A 1 433 ? -1.338  25.290  -11.001 1.00 91.81 433 A 1 
ATOM 3282 C CG2 . ILE A 1 433 ? 1.093   25.960  -11.146 1.00 90.95 433 A 1 
ATOM 3283 C CD1 . ILE A 1 433 ? -1.665  25.866  -9.616  1.00 83.83 433 A 1 
ATOM 3284 N N   . LEU A 1 434 ? 2.391   22.752  -12.005 1.00 93.68 434 A 1 
ATOM 3285 C CA  . LEU A 1 434 ? 3.791   22.426  -12.278 1.00 92.86 434 A 1 
ATOM 3286 C C   . LEU A 1 434 ? 3.964   21.764  -13.647 1.00 91.94 434 A 1 
ATOM 3287 O O   . LEU A 1 434 ? 4.915   22.079  -14.352 1.00 90.06 434 A 1 
ATOM 3288 C CB  . LEU A 1 434 ? 4.359   21.533  -11.166 1.00 92.67 434 A 1 
ATOM 3289 C CG  . LEU A 1 434 ? 4.526   22.231  -9.805  1.00 90.81 434 A 1 
ATOM 3290 C CD1 . LEU A 1 434 ? 5.052   21.214  -8.792  1.00 86.19 434 A 1 
ATOM 3291 C CD2 . LEU A 1 434 ? 5.518   23.393  -9.850  1.00 86.24 434 A 1 
ATOM 3292 N N   . SER A 1 435 ? 3.032   20.905  -14.047 1.00 92.32 435 A 1 
ATOM 3293 C CA  . SER A 1 435 ? 3.086   20.243  -15.349 1.00 91.11 435 A 1 
ATOM 3294 C C   . SER A 1 435 ? 2.821   21.191  -16.519 1.00 90.26 435 A 1 
ATOM 3295 O O   . SER A 1 435 ? 3.490   21.095  -17.538 1.00 88.43 435 A 1 
ATOM 3296 C CB  . SER A 1 435 ? 2.096   19.087  -15.382 1.00 90.66 435 A 1 
ATOM 3297 O OG  . SER A 1 435 ? 2.227   18.375  -16.598 1.00 83.18 435 A 1 
ATOM 3298 N N   . LEU A 1 436 ? 1.859   22.114  -16.404 1.00 92.22 436 A 1 
ATOM 3299 C CA  . LEU A 1 436 ? 1.466   22.955  -17.540 1.00 91.30 436 A 1 
ATOM 3300 C C   . LEU A 1 436 ? 2.263   24.257  -17.652 1.00 90.66 436 A 1 
ATOM 3301 O O   . LEU A 1 436 ? 2.479   24.739  -18.759 1.00 88.32 436 A 1 
ATOM 3302 C CB  . LEU A 1 436 ? -0.040  23.241  -17.465 1.00 91.52 436 A 1 
ATOM 3303 C CG  . LEU A 1 436 ? -0.949  22.006  -17.610 1.00 89.62 436 A 1 
ATOM 3304 C CD1 . LEU A 1 436 ? -2.413  22.444  -17.563 1.00 83.81 436 A 1 
ATOM 3305 C CD2 . LEU A 1 436 ? -0.730  21.268  -18.930 1.00 84.42 436 A 1 
ATOM 3306 N N   . PHE A 1 437 ? 2.712   24.823  -16.532 1.00 91.98 437 A 1 
ATOM 3307 C CA  . PHE A 1 437 ? 3.287   26.175  -16.486 1.00 91.39 437 A 1 
ATOM 3308 C C   . PHE A 1 437 ? 4.786   26.202  -16.166 1.00 91.18 437 A 1 
ATOM 3309 O O   . PHE A 1 437 ? 5.361   27.278  -16.023 1.00 87.32 437 A 1 
ATOM 3310 C CB  . PHE A 1 437 ? 2.473   27.037  -15.519 1.00 91.34 437 A 1 
ATOM 3311 C CG  . PHE A 1 437 ? 1.016   27.195  -15.912 1.00 90.23 437 A 1 
ATOM 3312 C CD1 . PHE A 1 437 ? 0.647   28.142  -16.888 1.00 84.61 437 A 1 
ATOM 3313 C CD2 . PHE A 1 437 ? 0.025   26.392  -15.319 1.00 85.27 437 A 1 
ATOM 3314 C CE1 . PHE A 1 437 ? -0.699  28.290  -17.257 1.00 82.96 437 A 1 
ATOM 3315 C CE2 . PHE A 1 437 ? -1.325  26.537  -15.692 1.00 82.79 437 A 1 
ATOM 3316 C CZ  . PHE A 1 437 ? -1.688  27.488  -16.656 1.00 83.88 437 A 1 
ATOM 3317 N N   . THR A 1 438 ? 5.447   25.047  -16.060 1.00 92.04 438 A 1 
ATOM 3318 C CA  . THR A 1 438 ? 6.898   24.968  -15.842 1.00 91.69 438 A 1 
ATOM 3319 C C   . THR A 1 438 ? 7.554   24.002  -16.827 1.00 90.66 438 A 1 
ATOM 3320 O O   . THR A 1 438 ? 6.885   23.170  -17.429 1.00 87.90 438 A 1 
ATOM 3321 C CB  . THR A 1 438 ? 7.268   24.590  -14.398 1.00 91.08 438 A 1 
ATOM 3322 O OG1 . THR A 1 438 ? 7.182   23.198  -14.192 1.00 85.53 438 A 1 
ATOM 3323 C CG2 . THR A 1 438 ? 6.437   25.289  -13.329 1.00 83.33 438 A 1 
ATOM 3324 N N   . ASN A 1 439 ? 8.886   24.067  -16.952 1.00 92.42 439 A 1 
ATOM 3325 C CA  . ASN A 1 439 ? 9.702   23.117  -17.720 1.00 91.46 439 A 1 
ATOM 3326 C C   . ASN A 1 439 ? 10.464  22.127  -16.822 1.00 91.63 439 A 1 
ATOM 3327 O O   . ASN A 1 439 ? 11.524  21.629  -17.191 1.00 88.92 439 A 1 
ATOM 3328 C CB  . ASN A 1 439 ? 10.614  23.896  -18.686 1.00 89.78 439 A 1 
ATOM 3329 C CG  . ASN A 1 439 ? 9.829   24.587  -19.787 1.00 85.32 439 A 1 
ATOM 3330 O OD1 . ASN A 1 439 ? 8.778   24.140  -20.210 1.00 74.32 439 A 1 
ATOM 3331 N ND2 . ASN A 1 439 ? 10.316  25.699  -20.285 1.00 76.42 439 A 1 
ATOM 3332 N N   . LEU A 1 440 ? 9.956   21.859  -15.617 1.00 90.98 440 A 1 
ATOM 3333 C CA  . LEU A 1 440 ? 10.598  20.947  -14.675 1.00 91.21 440 A 1 
ATOM 3334 C C   . LEU A 1 440 ? 10.612  19.518  -15.224 1.00 91.11 440 A 1 
ATOM 3335 O O   . LEU A 1 440 ? 9.601   19.027  -15.728 1.00 88.95 440 A 1 
ATOM 3336 C CB  . LEU A 1 440 ? 9.888   21.000  -13.312 1.00 90.72 440 A 1 
ATOM 3337 C CG  . LEU A 1 440 ? 10.054  22.334  -12.567 1.00 88.69 440 A 1 
ATOM 3338 C CD1 . LEU A 1 440 ? 9.120   22.356  -11.362 1.00 83.53 440 A 1 
ATOM 3339 C CD2 . LEU A 1 440 ? 11.485  22.546  -12.068 1.00 84.53 440 A 1 
ATOM 3340 N N   . ALA A 1 441 ? 11.752  18.848  -15.071 1.00 91.88 441 A 1 
ATOM 3341 C CA  . ALA A 1 441 ? 11.870  17.421  -15.331 1.00 91.80 441 A 1 
ATOM 3342 C C   . ALA A 1 441 ? 10.994  16.608  -14.348 1.00 92.60 441 A 1 
ATOM 3343 O O   . ALA A 1 441 ? 10.682  17.096  -13.257 1.00 91.93 441 A 1 
ATOM 3344 C CB  . ALA A 1 441 ? 13.353  17.038  -15.262 1.00 91.00 441 A 1 
ATOM 3345 N N   . PRO A 1 442 ? 10.613  15.361  -14.689 1.00 92.48 442 A 1 
ATOM 3346 C CA  . PRO A 1 442 ? 9.681   14.555  -13.894 1.00 92.32 442 A 1 
ATOM 3347 C C   . PRO A 1 442 ? 10.083  14.367  -12.431 1.00 93.18 442 A 1 
ATOM 3348 O O   . PRO A 1 442 ? 9.256   14.506  -11.531 1.00 92.47 442 A 1 
ATOM 3349 C CB  . PRO A 1 442 ? 9.617   13.206  -14.617 1.00 90.78 442 A 1 
ATOM 3350 C CG  . PRO A 1 442 ? 9.878   13.592  -16.069 1.00 86.91 442 A 1 
ATOM 3351 C CD  . PRO A 1 442 ? 10.902  14.699  -15.958 1.00 89.76 442 A 1 
ATOM 3352 N N   . VAL A 1 443 ? 11.355  14.084  -12.171 1.00 92.88 443 A 1 
ATOM 3353 C CA  . VAL A 1 443 ? 11.866  13.834  -10.815 1.00 93.74 443 A 1 
ATOM 3354 C C   . VAL A 1 443 ? 11.838  15.095  -9.924  1.00 94.24 443 A 1 
ATOM 3355 O O   . VAL A 1 443 ? 11.257  15.020  -8.839  1.00 93.92 443 A 1 
ATOM 3356 C CB  . VAL A 1 443 ? 13.251  13.160  -10.864 1.00 93.41 443 A 1 
ATOM 3357 C CG1 . VAL A 1 443 ? 13.866  13.019  -9.471  1.00 90.26 443 A 1 
ATOM 3358 C CG2 . VAL A 1 443 ? 13.158  11.766  -11.500 1.00 89.66 443 A 1 
ATOM 3359 N N   . PRO A 1 444 ? 12.356  16.272  -10.347 1.00 94.77 444 A 1 
ATOM 3360 C CA  . PRO A 1 444 ? 12.185  17.521  -9.597  1.00 94.96 444 A 1 
ATOM 3361 C C   . PRO A 1 444 ? 10.722  17.915  -9.387  1.00 95.10 444 A 1 
ATOM 3362 O O   . PRO A 1 444 ? 10.356  18.361  -8.302  1.00 94.42 444 A 1 
ATOM 3363 C CB  . PRO A 1 444 ? 12.914  18.595  -10.407 1.00 94.29 444 A 1 
ATOM 3364 C CG  . PRO A 1 444 ? 13.990  17.805  -11.140 1.00 92.12 444 A 1 
ATOM 3365 C CD  . PRO A 1 444 ? 13.301  16.477  -11.430 1.00 94.27 444 A 1 
ATOM 3366 N N   . MET A 1 445 ? 9.869   17.727  -10.394 1.00 93.76 445 A 1 
ATOM 3367 C CA  . MET A 1 445 ? 8.434   17.984  -10.279 1.00 93.48 445 A 1 
ATOM 3368 C C   . MET A 1 445 ? 7.804   17.126  -9.175  1.00 93.80 445 A 1 
ATOM 3369 O O   . MET A 1 445 ? 7.116   17.658  -8.298  1.00 93.00 445 A 1 
ATOM 3370 C CB  . MET A 1 445 ? 7.773   17.738  -11.640 1.00 91.93 445 A 1 
ATOM 3371 C CG  . MET A 1 445 ? 6.266   17.949  -11.588 1.00 84.92 445 A 1 
ATOM 3372 S SD  . MET A 1 445 ? 5.438   17.585  -13.147 1.00 82.76 445 A 1 
ATOM 3373 C CE  . MET A 1 445 ? 3.767   17.380  -12.492 1.00 71.79 445 A 1 
ATOM 3374 N N   . PHE A 1 446 ? 8.088   15.830  -9.162  1.00 93.51 446 A 1 
ATOM 3375 C CA  . PHE A 1 446 ? 7.656   14.915  -8.107  1.00 93.41 446 A 1 
ATOM 3376 C C   . PHE A 1 446 ? 8.168   15.350  -6.727  1.00 94.18 446 A 1 
ATOM 3377 O O   . PHE A 1 446 ? 7.390   15.413  -5.777  1.00 94.17 446 A 1 
ATOM 3378 C CB  . PHE A 1 446 ? 8.128   13.496  -8.449  1.00 93.13 446 A 1 
ATOM 3379 C CG  . PHE A 1 446 ? 7.841   12.484  -7.360  1.00 93.03 446 A 1 
ATOM 3380 C CD1 . PHE A 1 446 ? 8.841   12.116  -6.446  1.00 90.02 446 A 1 
ATOM 3381 C CD2 . PHE A 1 446 ? 6.560   11.922  -7.251  1.00 90.56 446 A 1 
ATOM 3382 C CE1 . PHE A 1 446 ? 8.563   11.185  -5.429  1.00 89.36 446 A 1 
ATOM 3383 C CE2 . PHE A 1 446 ? 6.282   10.991  -6.236  1.00 89.24 446 A 1 
ATOM 3384 C CZ  . PHE A 1 446 ? 7.283   10.619  -5.325  1.00 90.04 446 A 1 
ATOM 3385 N N   . ALA A 1 447 ? 9.444   15.713  -6.627  1.00 94.66 447 A 1 
ATOM 3386 C CA  . ALA A 1 447 ? 10.040  16.174  -5.375  1.00 95.05 447 A 1 
ATOM 3387 C C   . ALA A 1 447 ? 9.324   17.413  -4.808  1.00 95.19 447 A 1 
ATOM 3388 O O   . ALA A 1 447 ? 8.991   17.446  -3.624  1.00 94.69 447 A 1 
ATOM 3389 C CB  . ALA A 1 447 ? 11.529  16.448  -5.610  1.00 95.51 447 A 1 
ATOM 3390 N N   . ILE A 1 448 ? 9.025   18.405  -5.643  1.00 95.72 448 A 1 
ATOM 3391 C CA  . ILE A 1 448 ? 8.302   19.617  -5.229  1.00 95.66 448 A 1 
ATOM 3392 C C   . ILE A 1 448 ? 6.871   19.280  -4.800  1.00 95.29 448 A 1 
ATOM 3393 O O   . ILE A 1 448 ? 6.416   19.756  -3.761  1.00 93.99 448 A 1 
ATOM 3394 C CB  . ILE A 1 448 ? 8.332   20.671  -6.359  1.00 95.21 448 A 1 
ATOM 3395 C CG1 . ILE A 1 448 ? 9.775   21.189  -6.551  1.00 91.81 448 A 1 
ATOM 3396 C CG2 . ILE A 1 448 ? 7.389   21.848  -6.047  1.00 91.31 448 A 1 
ATOM 3397 C CD1 . ILE A 1 448 ? 9.967   21.999  -7.838  1.00 84.02 448 A 1 
ATOM 3398 N N   . LEU A 1 449 ? 6.170   18.437  -5.548  1.00 93.70 449 A 1 
ATOM 3399 C CA  . LEU A 1 449 ? 4.801   18.042  -5.202  1.00 92.92 449 A 1 
ATOM 3400 C C   . LEU A 1 449 ? 4.728   17.359  -3.839  1.00 93.07 449 A 1 
ATOM 3401 O O   . LEU A 1 449 ? 3.818   17.646  -3.057  1.00 92.03 449 A 1 
ATOM 3402 C CB  . LEU A 1 449 ? 4.237   17.125  -6.293  1.00 92.08 449 A 1 
ATOM 3403 C CG  . LEU A 1 449 ? 3.847   17.879  -7.570  1.00 87.53 449 A 1 
ATOM 3404 C CD1 . LEU A 1 449 ? 3.501   16.874  -8.663  1.00 83.71 449 A 1 
ATOM 3405 C CD2 . LEU A 1 449 ? 2.653   18.805  -7.335  1.00 83.70 449 A 1 
ATOM 3406 N N   . LYS A 1 450 ? 5.698   16.515  -3.509  1.00 93.15 450 A 1 
ATOM 3407 C CA  . LYS A 1 450 ? 5.724   15.816  -2.220  1.00 92.47 450 A 1 
ATOM 3408 C C   . LYS A 1 450 ? 6.022   16.725  -1.019  1.00 92.99 450 A 1 
ATOM 3409 O O   . LYS A 1 450 ? 5.771   16.310  0.106   1.00 91.86 450 A 1 
ATOM 3410 C CB  . LYS A 1 450 ? 6.633   14.582  -2.316  1.00 91.35 450 A 1 
ATOM 3411 C CG  . LYS A 1 450 ? 6.077   13.476  -3.244  1.00 86.72 450 A 1 
ATOM 3412 C CD  . LYS A 1 450 ? 4.725   12.890  -2.799  1.00 82.83 450 A 1 
ATOM 3413 C CE  . LYS A 1 450 ? 4.225   11.789  -3.743  1.00 79.53 450 A 1 
ATOM 3414 N NZ  . LYS A 1 450 ? 2.860   11.308  -3.389  1.00 71.90 450 A 1 
ATOM 3415 N N   . LEU A 1 451 ? 6.405   17.987  -1.225  1.00 94.55 451 A 1 
ATOM 3416 C CA  . LEU A 1 451 ? 6.420   18.980  -0.138  1.00 94.92 451 A 1 
ATOM 3417 C C   . LEU A 1 451 ? 5.025   19.203  0.472   1.00 94.91 451 A 1 
ATOM 3418 O O   . LEU A 1 451 ? 4.921   19.568  1.645   1.00 93.96 451 A 1 
ATOM 3419 C CB  . LEU A 1 451 ? 6.978   20.328  -0.634  1.00 95.13 451 A 1 
ATOM 3420 C CG  . LEU A 1 451 ? 8.462   20.312  -1.044  1.00 93.43 451 A 1 
ATOM 3421 C CD1 . LEU A 1 451 ? 8.823   21.642  -1.700  1.00 89.41 451 A 1 
ATOM 3422 C CD2 . LEU A 1 451 ? 9.376   20.126  0.171   1.00 89.45 451 A 1 
ATOM 3423 N N   . THR A 1 452 ? 3.947   18.938  -0.264  1.00 94.57 452 A 1 
ATOM 3424 C CA  . THR A 1 452 ? 2.578   19.011  0.271   1.00 93.93 452 A 1 
ATOM 3425 C C   . THR A 1 452 ? 2.333   18.014  1.408   1.00 94.06 452 A 1 
ATOM 3426 O O   . THR A 1 452 ? 1.497   18.270  2.279   1.00 92.95 452 A 1 
ATOM 3427 C CB  . THR A 1 452 ? 1.521   18.815  -0.821  1.00 93.14 452 A 1 
ATOM 3428 O OG1 . THR A 1 452 ? 1.586   17.519  -1.362  1.00 88.66 452 A 1 
ATOM 3429 C CG2 . THR A 1 452 ? 1.665   19.820  -1.968  1.00 87.55 452 A 1 
ATOM 3430 N N   . ASP A 1 453 ? 3.103   16.932  1.483   1.00 94.83 453 A 1 
ATOM 3431 C CA  . ASP A 1 453 ? 3.012   15.971  2.585   1.00 94.61 453 A 1 
ATOM 3432 C C   . ASP A 1 453 ? 3.517   16.555  3.915   1.00 95.20 453 A 1 
ATOM 3433 O O   . ASP A 1 453 ? 3.082   16.125  4.983   1.00 94.34 453 A 1 
ATOM 3434 C CB  . ASP A 1 453 ? 3.742   14.670  2.219   1.00 93.60 453 A 1 
ATOM 3435 C CG  . ASP A 1 453 ? 3.092   13.889  1.063   1.00 91.71 453 A 1 
ATOM 3436 O OD1 . ASP A 1 453 ? 1.854   13.978  0.882   1.00 86.94 453 A 1 
ATOM 3437 O OD2 . ASP A 1 453 ? 3.833   13.149  0.381   1.00 86.61 453 A 1 
ATOM 3438 N N   . ILE A 1 454 ? 4.342   17.606  3.884   1.00 95.42 454 A 1 
ATOM 3439 C CA  . ILE A 1 454 ? 4.688   18.382  5.084   1.00 95.72 454 A 1 
ATOM 3440 C C   . ILE A 1 454 ? 3.427   19.054  5.640   1.00 95.65 454 A 1 
ATOM 3441 O O   . ILE A 1 454 ? 3.178   19.021  6.847   1.00 94.46 454 A 1 
ATOM 3442 C CB  . ILE A 1 454 ? 5.798   19.416  4.783   1.00 95.75 454 A 1 
ATOM 3443 C CG1 . ILE A 1 454 ? 7.084   18.710  4.287   1.00 94.31 454 A 1 
ATOM 3444 C CG2 . ILE A 1 454 ? 6.097   20.278  6.023   1.00 93.61 454 A 1 
ATOM 3445 C CD1 . ILE A 1 454 ? 8.193   19.661  3.825   1.00 88.93 454 A 1 
ATOM 3446 N N   . ILE A 1 455 ? 2.580   19.602  4.768   1.00 96.04 455 A 1 
ATOM 3447 C CA  . ILE A 1 455 ? 1.299   20.205  5.157   1.00 95.91 455 A 1 
ATOM 3448 C C   . ILE A 1 455 ? 0.375   19.133  5.733   1.00 95.63 455 A 1 
ATOM 3449 O O   . ILE A 1 455 ? -0.212  19.347  6.795   1.00 94.45 455 A 1 
ATOM 3450 C CB  . ILE A 1 455 ? 0.661   20.972  3.976   1.00 95.73 455 A 1 
ATOM 3451 C CG1 . ILE A 1 455 ? 1.644   22.048  3.450   1.00 93.10 455 A 1 
ATOM 3452 C CG2 . ILE A 1 455 ? -0.669  21.613  4.417   1.00 92.06 455 A 1 
ATOM 3453 C CD1 . ILE A 1 455 ? 1.188   22.754  2.174   1.00 81.02 455 A 1 
ATOM 3454 N N   . LYS A 1 456 ? 0.315   17.935  5.122   1.00 94.44 456 A 1 
ATOM 3455 C CA  . LYS A 1 456 ? -0.430  16.788  5.677   1.00 93.74 456 A 1 
ATOM 3456 C C   . LYS A 1 456 ? 0.014   16.455  7.097   1.00 93.67 456 A 1 
ATOM 3457 O O   . LYS A 1 456 ? -0.835  16.263  7.963   1.00 93.01 456 A 1 
ATOM 3458 C CB  . LYS A 1 456 ? -0.283  15.530  4.803   1.00 93.04 456 A 1 
ATOM 3459 C CG  . LYS A 1 456 ? -1.008  15.634  3.458   1.00 90.67 456 A 1 
ATOM 3460 C CD  . LYS A 1 456 ? -0.913  14.297  2.709   1.00 88.76 456 A 1 
ATOM 3461 C CE  . LYS A 1 456 ? -1.605  14.401  1.351   1.00 84.85 456 A 1 
ATOM 3462 N NZ  . LYS A 1 456 ? -1.402  13.172  0.542   1.00 79.78 456 A 1 
ATOM 3463 N N   . VAL A 1 457 ? 1.311   16.446  7.372   1.00 94.06 457 A 1 
ATOM 3464 C CA  . VAL A 1 457 ? 1.837   16.208  8.725   1.00 93.54 457 A 1 
ATOM 3465 C C   . VAL A 1 457 ? 1.315   17.244  9.720   1.00 93.36 457 A 1 
ATOM 3466 O O   . VAL A 1 457 ? 0.920   16.871  10.826  1.00 92.44 457 A 1 
ATOM 3467 C CB  . VAL A 1 457 ? 3.376   16.165  8.724   1.00 93.32 457 A 1 
ATOM 3468 C CG1 . VAL A 1 457 ? 3.980   16.243  10.130  1.00 89.41 457 A 1 
ATOM 3469 C CG2 . VAL A 1 457 ? 3.868   14.856  8.101   1.00 89.04 457 A 1 
ATOM 3470 N N   . PHE A 1 458 ? 1.276   18.530  9.354   1.00 93.60 458 A 1 
ATOM 3471 C CA  . PHE A 1 458 ? 0.752   19.577  10.234  1.00 93.08 458 A 1 
ATOM 3472 C C   . PHE A 1 458 ? -0.756  19.457  10.460  1.00 93.29 458 A 1 
ATOM 3473 O O   . PHE A 1 458 ? -1.200  19.542  11.607  1.00 92.14 458 A 1 
ATOM 3474 C CB  . PHE A 1 458 ? 1.111   20.967  9.689   1.00 93.21 458 A 1 
ATOM 3475 C CG  . PHE A 1 458 ? 2.576   21.331  9.844   1.00 91.71 458 A 1 
ATOM 3476 C CD1 . PHE A 1 458 ? 3.148   21.446  11.125  1.00 84.35 458 A 1 
ATOM 3477 C CD2 . PHE A 1 458 ? 3.371   21.574  8.709   1.00 84.70 458 A 1 
ATOM 3478 C CE1 . PHE A 1 458 ? 4.504   21.785  11.268  1.00 82.37 458 A 1 
ATOM 3479 C CE2 . PHE A 1 458 ? 4.727   21.913  8.851   1.00 83.08 458 A 1 
ATOM 3480 C CZ  . PHE A 1 458 ? 5.297   22.017  10.132  1.00 84.84 458 A 1 
ATOM 3481 N N   . VAL A 1 459 ? -1.539  19.196  9.408   1.00 93.34 459 A 1 
ATOM 3482 C CA  . VAL A 1 459 ? -2.991  18.979  9.511   1.00 93.06 459 A 1 
ATOM 3483 C C   . VAL A 1 459 ? -3.285  17.751  10.372  1.00 92.80 459 A 1 
ATOM 3484 O O   . VAL A 1 459 ? -4.051  17.838  11.334  1.00 92.01 459 A 1 
ATOM 3485 C CB  . VAL A 1 459 ? -3.639  18.851  8.114   1.00 93.09 459 A 1 
ATOM 3486 C CG1 . VAL A 1 459 ? -5.136  18.528  8.212   1.00 89.87 459 A 1 
ATOM 3487 C CG2 . VAL A 1 459 ? -3.512  20.152  7.317   1.00 89.28 459 A 1 
ATOM 3488 N N   . ALA A 1 460 ? -2.622  16.622  10.096  1.00 93.05 460 A 1 
ATOM 3489 C CA  . ALA A 1 460 ? -2.769  15.394  10.867  1.00 92.22 460 A 1 
ATOM 3490 C C   . ALA A 1 460 ? -2.395  15.606  12.337  1.00 91.86 460 A 1 
ATOM 3491 O O   . ALA A 1 460 ? -3.128  15.191  13.231  1.00 90.94 460 A 1 
ATOM 3492 C CB  . ALA A 1 460 ? -1.910  14.295  10.229  1.00 92.15 460 A 1 
ATOM 3493 N N   . ARG A 1 461 ? -1.297  16.314  12.609  1.00 91.81 461 A 1 
ATOM 3494 C CA  . ARG A 1 461 ? -0.882  16.659  13.975  1.00 90.76 461 A 1 
ATOM 3495 C C   . ARG A 1 461 ? -1.928  17.512  14.687  1.00 91.26 461 A 1 
ATOM 3496 O O   . ARG A 1 461 ? -2.254  17.212  15.833  1.00 90.17 461 A 1 
ATOM 3497 C CB  . ARG A 1 461 ? 0.484   17.353  13.935  1.00 89.93 461 A 1 
ATOM 3498 C CG  . ARG A 1 461 ? 0.985   17.712  15.339  1.00 83.32 461 A 1 
ATOM 3499 C CD  . ARG A 1 461 ? 2.353   18.388  15.253  1.00 79.73 461 A 1 
ATOM 3500 N NE  . ARG A 1 461 ? 2.805   18.843  16.581  1.00 71.78 461 A 1 
ATOM 3501 C CZ  . ARG A 1 461 ? 3.854   19.607  16.828  1.00 65.27 461 A 1 
ATOM 3502 N NH1 . ARG A 1 461 ? 4.654   20.003  15.876  1.00 59.69 461 A 1 
ATOM 3503 N NH2 . ARG A 1 461 ? 4.115   19.993  18.045  1.00 56.33 461 A 1 
ATOM 3504 N N   . TYR A 1 462 ? -2.457  18.555  14.038  1.00 92.25 462 A 1 
ATOM 3505 C CA  . TYR A 1 462 ? -3.495  19.411  14.611  1.00 91.97 462 A 1 
ATOM 3506 C C   . TYR A 1 462 ? -4.758  18.618  14.973  1.00 91.93 462 A 1 
ATOM 3507 O O   . TYR A 1 462 ? -5.304  18.769  16.065  1.00 90.68 462 A 1 
ATOM 3508 C CB  . TYR A 1 462 ? -3.819  20.537  13.622  1.00 92.55 462 A 1 
ATOM 3509 C CG  . TYR A 1 462 ? -5.016  21.373  14.033  1.00 91.49 462 A 1 
ATOM 3510 C CD1 . TYR A 1 462 ? -6.274  21.145  13.439  1.00 86.69 462 A 1 
ATOM 3511 C CD2 . TYR A 1 462 ? -4.881  22.352  15.033  1.00 88.46 462 A 1 
ATOM 3512 C CE1 . TYR A 1 462 ? -7.390  21.899  13.843  1.00 87.38 462 A 1 
ATOM 3513 C CE2 . TYR A 1 462 ? -5.998  23.106  15.442  1.00 88.04 462 A 1 
ATOM 3514 C CZ  . TYR A 1 462 ? -7.253  22.880  14.843  1.00 88.09 462 A 1 
ATOM 3515 O OH  . TYR A 1 462 ? -8.336  23.604  15.236  1.00 86.99 462 A 1 
ATOM 3516 N N   . LEU A 1 463 ? -5.211  17.730  14.083  1.00 90.81 463 A 1 
ATOM 3517 C CA  . LEU A 1 463 ? -6.379  16.885  14.336  1.00 90.21 463 A 1 
ATOM 3518 C C   . LEU A 1 463 ? -6.111  15.835  15.418  1.00 90.22 463 A 1 
ATOM 3519 O O   . LEU A 1 463 ? -6.958  15.619  16.282  1.00 88.92 463 A 1 
ATOM 3520 C CB  . LEU A 1 463 ? -6.815  16.233  13.015  1.00 90.47 463 A 1 
ATOM 3521 C CG  . LEU A 1 463 ? -7.364  17.224  11.971  1.00 89.51 463 A 1 
ATOM 3522 C CD1 . LEU A 1 463 ? -7.632  16.488  10.665  1.00 84.70 463 A 1 
ATOM 3523 C CD2 . LEU A 1 463 ? -8.670  17.881  12.424  1.00 85.38 463 A 1 
ATOM 3524 N N   . MET A 1 464 ? -4.925  15.239  15.426  1.00 91.01 464 A 1 
ATOM 3525 C CA  . MET A 1 464 ? -4.534  14.234  16.418  1.00 89.86 464 A 1 
ATOM 3526 C C   . MET A 1 464 ? -4.433  14.815  17.833  1.00 89.18 464 A 1 
ATOM 3527 O O   . MET A 1 464 ? -4.732  14.118  18.797  1.00 86.54 464 A 1 
ATOM 3528 C CB  . MET A 1 464 ? -3.213  13.597  15.972  1.00 88.62 464 A 1 
ATOM 3529 C CG  . MET A 1 464 ? -2.867  12.325  16.760  1.00 81.88 464 A 1 
ATOM 3530 S SD  . MET A 1 464 ? -1.259  11.592  16.333  1.00 79.75 464 A 1 
ATOM 3531 C CE  . MET A 1 464 ? -0.204  12.956  16.854  1.00 68.98 464 A 1 
ATOM 3532 N N   . LEU A 1 465 ? -4.071  16.101  17.970  1.00 88.75 465 A 1 
ATOM 3533 C CA  . LEU A 1 465 ? -4.061  16.808  19.260  1.00 88.54 465 A 1 
ATOM 3534 C C   . LEU A 1 465 ? -5.457  16.970  19.881  1.00 88.65 465 A 1 
ATOM 3535 O O   . LEU A 1 465 ? -5.553  17.205  21.077  1.00 86.89 465 A 1 
ATOM 3536 C CB  . LEU A 1 465 ? -3.400  18.191  19.089  1.00 87.92 465 A 1 
ATOM 3537 C CG  . LEU A 1 465 ? -1.869  18.158  18.952  1.00 83.90 465 A 1 
ATOM 3538 C CD1 . LEU A 1 465 ? -1.362  19.547  18.551  1.00 78.17 465 A 1 
ATOM 3539 C CD2 . LEU A 1 465 ? -1.176  17.758  20.254  1.00 79.33 465 A 1 
ATOM 3540 N N   . LYS A 1 466 ? -6.532  16.819  19.109  1.00 86.97 466 A 1 
ATOM 3541 C CA  . LYS A 1 466 ? -7.907  16.790  19.636  1.00 85.87 466 A 1 
ATOM 3542 C C   . LYS A 1 466 ? -8.244  15.476  20.348  1.00 86.72 466 A 1 
ATOM 3543 O O   . LYS A 1 466 ? -9.358  15.343  20.849  1.00 83.45 466 A 1 
ATOM 3544 C CB  . LYS A 1 466 ? -8.928  17.082  18.516  1.00 85.58 466 A 1 
ATOM 3545 C CG  . LYS A 1 466 ? -8.699  18.439  17.845  1.00 84.39 466 A 1 
ATOM 3546 C CD  . LYS A 1 466 ? -9.776  18.732  16.792  1.00 79.00 466 A 1 
ATOM 3547 C CE  . LYS A 1 466 ? -9.499  20.112  16.188  1.00 74.89 466 A 1 
ATOM 3548 N NZ  . LYS A 1 466 ? -10.525 20.530  15.201  1.00 67.01 466 A 1 
ATOM 3549 N N   . GLU A 1 467 ? -7.335  14.519  20.344  1.00 83.24 467 A 1 
ATOM 3550 C CA  . GLU A 1 467 ? -7.413  13.228  21.036  1.00 82.97 467 A 1 
ATOM 3551 C C   . GLU A 1 467 ? -8.703  12.423  20.790  1.00 82.89 467 A 1 
ATOM 3552 O O   . GLU A 1 467 ? -9.065  11.558  21.584  1.00 77.82 467 A 1 
ATOM 3553 C CB  . GLU A 1 467 ? -7.083  13.368  22.529  1.00 80.26 467 A 1 
ATOM 3554 C CG  . GLU A 1 467 ? -5.685  13.955  22.782  1.00 76.65 467 A 1 
ATOM 3555 C CD  . GLU A 1 467 ? -5.187  13.656  24.202  1.00 75.59 467 A 1 
ATOM 3556 O OE1 . GLU A 1 467 ? -3.953  13.536  24.368  1.00 68.25 467 A 1 
ATOM 3557 O OE2 . GLU A 1 467 ? -6.008  13.425  25.116  1.00 71.01 467 A 1 
ATOM 3558 N N   . LYS A 1 468 ? -9.384  12.625  19.658  1.00 82.25 468 A 1 
ATOM 3559 C CA  . LYS A 1 468 ? -10.582 11.841  19.297  1.00 80.03 468 A 1 
ATOM 3560 C C   . LYS A 1 468 ? -10.306 10.336  19.168  1.00 79.69 468 A 1 
ATOM 3561 O O   . LYS A 1 468 ? -11.228 9.533   19.251  1.00 74.75 468 A 1 
ATOM 3562 C CB  . LYS A 1 468 ? -11.190 12.358  17.988  1.00 79.55 468 A 1 
ATOM 3563 C CG  . LYS A 1 468 ? -11.785 13.762  18.116  1.00 77.19 468 A 1 
ATOM 3564 C CD  . LYS A 1 468 ? -12.573 14.096  16.847  1.00 71.91 468 A 1 
ATOM 3565 C CE  . LYS A 1 468 ? -13.284 15.441  16.988  1.00 66.32 468 A 1 
ATOM 3566 N NZ  . LYS A 1 468 ? -14.210 15.670  15.854  1.00 57.85 468 A 1 
ATOM 3567 N N   . TRP A 1 469 ? -9.041  9.974   18.971  1.00 83.39 469 A 1 
ATOM 3568 C CA  . TRP A 1 469 ? -8.545  8.602   18.917  1.00 82.08 469 A 1 
ATOM 3569 C C   . TRP A 1 469 ? -8.270  7.996   20.301  1.00 80.83 469 A 1 
ATOM 3570 O O   . TRP A 1 469 ? -8.126  6.785   20.414  1.00 76.61 469 A 1 
ATOM 3571 C CB  . TRP A 1 469 ? -7.281  8.600   18.056  1.00 82.35 469 A 1 
ATOM 3572 C CG  . TRP A 1 469 ? -6.114  9.331   18.653  1.00 83.87 469 A 1 
ATOM 3573 C CD1 . TRP A 1 469 ? -5.837  10.650  18.516  1.00 81.83 469 A 1 
ATOM 3574 C CD2 . TRP A 1 469 ? -5.069  8.799   19.528  1.00 86.52 469 A 1 
ATOM 3575 N NE1 . TRP A 1 469 ? -4.702  10.969  19.237  1.00 82.55 469 A 1 
ATOM 3576 C CE2 . TRP A 1 469 ? -4.192  9.864   19.882  1.00 85.24 469 A 1 
ATOM 3577 C CE3 . TRP A 1 469 ? -4.786  7.523   20.044  1.00 83.29 469 A 1 
ATOM 3578 C CZ2 . TRP A 1 469 ? -3.083  9.667   20.724  1.00 83.18 469 A 1 
ATOM 3579 C CZ3 . TRP A 1 469 ? -3.673  7.316   20.890  1.00 81.45 469 A 1 
ATOM 3580 C CH2 . TRP A 1 469 ? -2.828  8.385   21.229  1.00 80.82 469 A 1 
ATOM 3581 N N   . VAL A 1 470 ? -8.190  8.801   21.363  1.00 78.40 470 A 1 
ATOM 3582 C CA  . VAL A 1 470 ? -7.901  8.326   22.726  1.00 78.09 470 A 1 
ATOM 3583 C C   . VAL A 1 470 ? -9.189  7.845   23.384  1.00 77.95 470 A 1 
ATOM 3584 O O   . VAL A 1 470 ? -9.756  8.507   24.251  1.00 75.35 470 A 1 
ATOM 3585 C CB  . VAL A 1 470 ? -7.169  9.386   23.576  1.00 75.62 470 A 1 
ATOM 3586 C CG1 . VAL A 1 470 ? -6.705  8.784   24.908  1.00 68.17 470 A 1 
ATOM 3587 C CG2 . VAL A 1 470 ? -5.924  9.921   22.871  1.00 71.28 470 A 1 
ATOM 3588 N N   . LYS A 1 471 ? -9.695  6.686   22.945  1.00 73.79 471 A 1 
ATOM 3589 C CA  . LYS A 1 471 ? -10.914 6.077   23.478  1.00 72.09 471 A 1 
ATOM 3590 C C   . LYS A 1 471 ? -10.827 4.556   23.462  1.00 71.11 471 A 1 
ATOM 3591 O O   . LYS A 1 471 ? -10.220 3.963   22.573  1.00 65.27 471 A 1 
ATOM 3592 C CB  . LYS A 1 471 ? -12.153 6.596   22.723  1.00 68.14 471 A 1 
ATOM 3593 C CG  . LYS A 1 471 ? -12.138 6.266   21.226  1.00 64.61 471 A 1 
ATOM 3594 C CD  . LYS A 1 471 ? -13.359 6.867   20.525  1.00 63.14 471 A 1 
ATOM 3595 C CE  . LYS A 1 471 ? -13.251 6.566   19.031  1.00 56.40 471 A 1 
ATOM 3596 N NZ  . LYS A 1 471 ? -14.403 7.095   18.274  1.00 49.95 471 A 1 
ATOM 3597 N N   . ASN A 1 472 ? -11.478 3.930   24.430  1.00 65.80 472 A 1 
ATOM 3598 C CA  . ASN A 1 472 ? -11.657 2.487   24.455  1.00 64.92 472 A 1 
ATOM 3599 C C   . ASN A 1 472 ? -12.932 2.127   23.674  1.00 64.21 472 A 1 
ATOM 3600 O O   . ASN A 1 472 ? -14.028 2.485   24.080  1.00 60.57 472 A 1 
ATOM 3601 C CB  . ASN A 1 472 ? -11.667 2.016   25.917  1.00 61.40 472 A 1 
ATOM 3602 C CG  . ASN A 1 472 ? -11.679 0.505   26.027  1.00 57.34 472 A 1 
ATOM 3603 O OD1 . ASN A 1 472 ? -12.006 -0.202  25.088  1.00 53.59 472 A 1 
ATOM 3604 N ND2 . ASN A 1 472 ? -11.310 -0.037  27.162  1.00 54.37 472 A 1 
ATOM 3605 N N   . LEU A 1 473 ? -12.781 1.443   22.538  1.00 62.20 473 A 1 
ATOM 3606 C CA  . LEU A 1 473 ? -13.901 1.050   21.669  1.00 59.54 473 A 1 
ATOM 3607 C C   . LEU A 1 473 ? -14.628 -0.214  22.156  1.00 58.67 473 A 1 
ATOM 3608 O O   . LEU A 1 473 ? -15.669 -0.560  21.606  1.00 55.73 473 A 1 
ATOM 3609 C CB  . LEU A 1 473 ? -13.392 0.852   20.229  1.00 56.35 473 A 1 
ATOM 3610 C CG  . LEU A 1 473 ? -12.767 2.093   19.572  1.00 52.97 473 A 1 
ATOM 3611 C CD1 . LEU A 1 473 ? -12.225 1.713   18.193  1.00 49.99 473 A 1 
ATOM 3612 C CD2 . LEU A 1 473 ? -13.781 3.217   19.394  1.00 49.40 473 A 1 
ATOM 3613 N N   . THR A 1 474 ? -14.074 -0.932  23.136  1.00 58.72 474 A 1 
ATOM 3614 C CA  . THR A 1 474 ? -14.664 -2.171  23.670  1.00 57.58 474 A 1 
ATOM 3615 C C   . THR A 1 474 ? -15.687 -1.910  24.775  1.00 57.35 474 A 1 
ATOM 3616 O O   . THR A 1 474 ? -16.538 -2.754  25.030  1.00 54.89 474 A 1 
ATOM 3617 C CB  . THR A 1 474 ? -13.592 -3.149  24.169  1.00 54.20 474 A 1 
ATOM 3618 O OG1 . THR A 1 474 ? -12.928 -2.679  25.312  1.00 50.78 474 A 1 
ATOM 3619 C CG2 . THR A 1 474 ? -12.532 -3.445  23.105  1.00 50.07 474 A 1 
ATOM 3620 N N   . VAL A 1 475 ? -15.624 -0.746  25.408  1.00 57.81 475 A 1 
ATOM 3621 C CA  . VAL A 1 475 ? -16.635 -0.278  26.357  1.00 59.01 475 A 1 
ATOM 3622 C C   . VAL A 1 475 ? -17.731 0.410   25.544  1.00 57.53 475 A 1 
ATOM 3623 O O   . VAL A 1 475 ? -17.488 1.438   24.918  1.00 53.98 475 A 1 
ATOM 3624 C CB  . VAL A 1 475 ? -16.016 0.645   27.423  1.00 56.06 475 A 1 
ATOM 3625 C CG1 . VAL A 1 475 ? -17.045 1.039   28.484  1.00 50.41 475 A 1 
ATOM 3626 C CG2 . VAL A 1 475 ? -14.852 -0.052  28.145  1.00 52.25 475 A 1 
ATOM 3627 N N   . LYS A 1 476 ? -18.922 -0.184  25.496  1.00 55.50 476 A 1 
ATOM 3628 C CA  . LYS A 1 476 ? -20.107 0.554   25.049  1.00 55.30 476 A 1 
ATOM 3629 C C   . LYS A 1 476 ? -20.333 1.658   26.075  1.00 54.06 476 A 1 
ATOM 3630 O O   . LYS A 1 476 ? -20.429 1.337   27.255  1.00 49.11 476 A 1 
ATOM 3631 C CB  . LYS A 1 476 ? -21.346 -0.352  24.963  1.00 50.36 476 A 1 
ATOM 3632 C CG  . LYS A 1 476 ? -21.322 -1.278  23.742  1.00 47.19 476 A 1 
ATOM 3633 C CD  . LYS A 1 476 ? -22.615 -2.094  23.685  1.00 44.16 476 A 1 
ATOM 3634 C CE  . LYS A 1 476 ? -22.650 -2.986  22.443  1.00 39.57 476 A 1 
ATOM 3635 N NZ  . LYS A 1 476 ? -23.903 -3.780  22.404  1.00 35.76 476 A 1 
ATOM 3636 N N   . ASP A 1 477 ? -20.398 2.910   25.632  1.00 53.20 477 A 1 
ATOM 3637 C CA  . ASP A 1 477 ? -20.935 3.982   26.472  1.00 54.74 477 A 1 
ATOM 3638 C C   . ASP A 1 477 ? -22.282 3.483   27.003  1.00 52.61 477 A 1 
ATOM 3639 O O   . ASP A 1 477 ? -23.165 3.112   26.219  1.00 48.10 477 A 1 
ATOM 3640 C CB  . ASP A 1 477 ? -21.066 5.295   25.680  1.00 51.89 477 A 1 
ATOM 3641 C CG  . ASP A 1 477 ? -19.718 5.942   25.341  1.00 48.28 477 A 1 
ATOM 3642 O OD1 . ASP A 1 477 ? -18.787 5.841   26.168  1.00 45.19 477 A 1 
ATOM 3643 O OD2 . ASP A 1 477 ? -19.615 6.520   24.235  1.00 43.22 477 A 1 
ATOM 3644 N N   . GLY A 1 478 ? -22.373 3.322   28.330  1.00 49.65 478 A 1 
ATOM 3645 C CA  . GLY A 1 478 ? -23.601 2.893   28.988  1.00 52.51 478 A 1 
ATOM 3646 C C   . GLY A 1 478 ? -24.712 3.858   28.604  1.00 52.73 478 A 1 
ATOM 3647 O O   . GLY A 1 478 ? -24.527 5.066   28.682  1.00 48.86 478 A 1 
ATOM 3648 N N   . THR A 1 479 ? -25.811 3.286   28.123  1.00 32.92 479 A 1 
ATOM 3649 C CA  . THR A 1 479 ? -27.120 3.939   27.982  1.00 33.07 479 A 1 
ATOM 3650 C C   . THR A 1 479 ? -27.506 4.728   29.218  1.00 31.45 479 A 1 
ATOM 3651 O O   . THR A 1 479 ? -27.276 4.207   30.326  1.00 28.84 479 A 1 
ATOM 3652 C CB  . THR A 1 479 ? -28.218 2.884   27.818  1.00 30.34 479 A 1 
ATOM 3653 O OG1 . THR A 1 479 ? -27.969 1.878   28.778  1.00 28.80 479 A 1 
ATOM 3654 C CG2 . THR A 1 479 ? -28.227 2.272   26.429  1.00 30.44 479 A 1 
ATOM 3655 O OXT . THR A 1 479 ? -28.091 5.824   28.982  1.00 28.35 479 A 1 
#
