# 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_if08417
#
_entry.id if08417
#
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 CYS 3   
1 n PHE 4   
1 n VAL 5   
1 n CYS 6   
1 n ILE 7   
1 n PHE 8   
1 n LEU 9   
1 n ASN 10  
1 n LYS 11  
1 n LEU 12  
1 n LEU 13  
1 n ILE 14  
1 n PHE 15  
1 n LEU 16  
1 n LYS 17  
1 n SER 18  
1 n ASN 19  
1 n ASN 20  
1 n LYS 21  
1 n ASP 22  
1 n LYS 23  
1 n ASP 24  
1 n MET 25  
1 n LEU 26  
1 n LYS 27  
1 n SER 28  
1 n LEU 29  
1 n SER 30  
1 n ASP 31  
1 n ILE 32  
1 n PHE 33  
1 n ARG 34  
1 n VAL 35  
1 n PRO 36  
1 n GLU 37  
1 n LEU 38  
1 n ARG 39  
1 n LYS 40  
1 n LYS 41  
1 n VAL 42  
1 n ILE 43  
1 n PHE 44  
1 n THR 45  
1 n LEU 46  
1 n LEU 47  
1 n ILE 48  
1 n ILE 49  
1 n VAL 50  
1 n ALA 51  
1 n TYR 52  
1 n ARG 53  
1 n ILE 54  
1 n GLY 55  
1 n ALA 56  
1 n THR 57  
1 n VAL 58  
1 n PRO 59  
1 n ILE 60  
1 n PRO 61  
1 n GLY 62  
1 n ILE 63  
1 n ASN 64  
1 n SER 65  
1 n GLU 66  
1 n ALA 67  
1 n VAL 68  
1 n LYS 69  
1 n SER 70  
1 n LEU 71  
1 n PHE 72  
1 n ALA 73  
1 n ALA 74  
1 n GLN 75  
1 n GLY 76  
1 n ASN 77  
1 n GLY 78  
1 n LEU 79  
1 n LEU 80  
1 n GLY 81  
1 n PHE 82  
1 n LEU 83  
1 n ASP 84  
1 n MET 85  
1 n PHE 86  
1 n SER 87  
1 n GLY 88  
1 n GLY 89  
1 n ALA 90  
1 n LEU 91  
1 n ASN 92  
1 n ARG 93  
1 n MET 94  
1 n SER 95  
1 n VAL 96  
1 n PHE 97  
1 n SER 98  
1 n MET 99  
1 n GLY 100 
1 n ILE 101 
1 n MET 102 
1 n PRO 103 
1 n TYR 104 
1 n ILE 105 
1 n ASN 106 
1 n ALA 107 
1 n SER 108 
1 n ILE 109 
1 n ILE 110 
1 n MET 111 
1 n SER 112 
1 n LEU 113 
1 n LEU 114 
1 n GLN 115 
1 n GLY 116 
1 n ALA 117 
1 n HIS 118 
1 n ILE 119 
1 n ILE 120 
1 n PRO 121 
1 n TYR 122 
1 n LEU 123 
1 n ASP 124 
1 n ARG 125 
1 n LEU 126 
1 n ALA 127 
1 n ARG 128 
1 n GLU 129 
1 n GLY 130 
1 n GLU 131 
1 n GLN 132 
1 n GLY 133 
1 n ARG 134 
1 n LYS 135 
1 n HIS 136 
1 n LEU 137 
1 n THR 138 
1 n LYS 139 
1 n ILE 140 
1 n THR 141 
1 n ARG 142 
1 n TYR 143 
1 n GLY 144 
1 n THR 145 
1 n LEU 146 
1 n ILE 147 
1 n LEU 148 
1 n GLY 149 
1 n ALA 150 
1 n VAL 151 
1 n GLN 152 
1 n SER 153 
1 n PHE 154 
1 n GLY 155 
1 n LEU 156 
1 n THR 157 
1 n MET 158 
1 n ALA 159 
1 n ILE 160 
1 n THR 161 
1 n LYS 162 
1 n LEU 163 
1 n PRO 164 
1 n THR 165 
1 n PRO 166 
1 n SER 167 
1 n GLY 168 
1 n LEU 169 
1 n PRO 170 
1 n ILE 171 
1 n VAL 172 
1 n ILE 173 
1 n ASP 174 
1 n PRO 175 
1 n SER 176 
1 n TRP 177 
1 n ALA 178 
1 n TRP 179 
1 n ILE 180 
1 n ALA 181 
1 n LEU 182 
1 n THR 183 
1 n VAL 184 
1 n THR 185 
1 n THR 186 
1 n LEU 187 
1 n VAL 188 
1 n THR 189 
1 n GLY 190 
1 n THR 191 
1 n ILE 192 
1 n LEU 193 
1 n ILE 194 
1 n MET 195 
1 n TRP 196 
1 n LEU 197 
1 n GLY 198 
1 n GLU 199 
1 n GLN 200 
1 n VAL 201 
1 n THR 202 
1 n GLU 203 
1 n ARG 204 
1 n GLY 205 
1 n ILE 206 
1 n GLY 207 
1 n ASN 208 
1 n GLY 209 
1 n ILE 210 
1 n SER 211 
1 n ILE 212 
1 n ILE 213 
1 n ILE 214 
1 n PHE 215 
1 n SER 216 
1 n GLY 217 
1 n ILE 218 
1 n VAL 219 
1 n GLU 220 
1 n ARG 221 
1 n LEU 222 
1 n PRO 223 
1 n HIS 224 
1 n VAL 225 
1 n VAL 226 
1 n MET 227 
1 n SER 228 
1 n VAL 229 
1 n ILE 230 
1 n GLN 231 
1 n LEU 232 
1 n VAL 233 
1 n GLN 234 
1 n MET 235 
1 n GLU 236 
1 n GLU 237 
1 n LEU 238 
1 n SER 239 
1 n ILE 240 
1 n LEU 241 
1 n PHE 242 
1 n ALA 243 
1 n LEU 244 
1 n THR 245 
1 n LEU 246 
1 n THR 247 
1 n ALA 248 
1 n ILE 249 
1 n VAL 250 
1 n VAL 251 
1 n SER 252 
1 n ILE 253 
1 n LEU 254 
1 n ILE 255 
1 n VAL 256 
1 n VAL 257 
1 n VAL 258 
1 n TRP 259 
1 n VAL 260 
1 n GLU 261 
1 n THR 262 
1 n ALA 263 
1 n GLN 264 
1 n ARG 265 
1 n ARG 266 
1 n ILE 267 
1 n PRO 268 
1 n VAL 269 
1 n HIS 270 
1 n TYR 271 
1 n ALA 272 
1 n LYS 273 
1 n LYS 274 
1 n ILE 275 
1 n VAL 276 
1 n GLY 277 
1 n ARG 278 
1 n LYS 279 
1 n THR 280 
1 n TYR 281 
1 n GLY 282 
1 n GLY 283 
1 n GLN 284 
1 n THR 285 
1 n SER 286 
1 n PHE 287 
1 n LEU 288 
1 n PRO 289 
1 n ILE 290 
1 n LYS 291 
1 n VAL 292 
1 n ASP 293 
1 n GLN 294 
1 n SER 295 
1 n GLY 296 
1 n VAL 297 
1 n ILE 298 
1 n ALA 299 
1 n VAL 300 
1 n ILE 301 
1 n PHE 302 
1 n SER 303 
1 n MET 304 
1 n SER 305 
1 n ILE 306 
1 n LEU 307 
1 n SER 308 
1 n ALA 309 
1 n PRO 310 
1 n LEU 311 
1 n THR 312 
1 n VAL 313 
1 n ALA 314 
1 n GLN 315 
1 n PHE 316 
1 n ALA 317 
1 n PRO 318 
1 n GLU 319 
1 n TRP 320 
1 n THR 321 
1 n VAL 322 
1 n LEU 323 
1 n GLY 324 
1 n TYR 325 
1 n PRO 326 
1 n ILE 327 
1 n ALA 328 
1 n LYS 329 
1 n LYS 330 
1 n ILE 331 
1 n MET 332 
1 n GLU 333 
1 n TRP 334 
1 n PHE 335 
1 n ASN 336 
1 n GLY 337 
1 n SER 338 
1 n SER 339 
1 n VAL 340 
1 n ILE 341 
1 n TYR 342 
1 n SER 343 
1 n GLY 344 
1 n VAL 345 
1 n TYR 346 
1 n ALA 347 
1 n PHE 348 
1 n LEU 349 
1 n VAL 350 
1 n ILE 351 
1 n PHE 352 
1 n PHE 353 
1 n CYS 354 
1 n TYR 355 
1 n PHE 356 
1 n TYR 357 
1 n ASN 358 
1 n SER 359 
1 n ILE 360 
1 n SER 361 
1 n PHE 362 
1 n ASN 363 
1 n PRO 364 
1 n LYS 365 
1 n ASP 366 
1 n LEU 367 
1 n ALA 368 
1 n GLU 369 
1 n ASN 370 
1 n MET 371 
1 n LYS 372 
1 n LYS 373 
1 n SER 374 
1 n GLY 375 
1 n GLY 376 
1 n PHE 377 
1 n VAL 378 
1 n PRO 379 
1 n GLY 380 
1 n ILE 381 
1 n ARG 382 
1 n PRO 383 
1 n GLY 384 
1 n GLU 385 
1 n PRO 386 
1 n THR 387 
1 n SER 388 
1 n GLU 389 
1 n TYR 390 
1 n ILE 391 
1 n GLN 392 
1 n LYS 393 
1 n VAL 394 
1 n LEU 395 
1 n GLU 396 
1 n ARG 397 
1 n VAL 398 
1 n THR 399 
1 n LEU 400 
1 n GLY 401 
1 n GLY 402 
1 n ALA 403 
1 n LEU 404 
1 n PHE 405 
1 n VAL 406 
1 n ALA 407 
1 n ALA 408 
1 n ILE 409 
1 n ALA 410 
1 n VAL 411 
1 n LEU 412 
1 n PRO 413 
1 n ASP 414 
1 n TYR 415 
1 n LEU 416 
1 n ARG 417 
1 n PHE 418 
1 n THR 419 
1 n MET 420 
1 n SER 421 
1 n ALA 422 
1 n PRO 423 
1 n PHE 424 
1 n PHE 425 
1 n PHE 426 
1 n GLY 427 
1 n GLY 428 
1 n THR 429 
1 n SER 430 
1 n LEU 431 
1 n LEU 432 
1 n ILE 433 
1 n VAL 434 
1 n VAL 435 
1 n GLY 436 
1 n VAL 437 
1 n ALA 438 
1 n LEU 439 
1 n ASP 440 
1 n THR 441 
1 n VAL 442 
1 n GLY 443 
1 n GLN 444 
1 n ILE 445 
1 n GLU 446 
1 n SER 447 
1 n HIS 448 
1 n LEU 449 
1 n ILE 450 
1 n MET 451 
1 n ARG 452 
1 n HIS 453 
1 n TYR 454 
1 n ASP 455 
1 n GLY 456 
1 n PHE 457 
1 n MET 458 
1 n LYS 459 
1 n GLU 460 
1 n GLY 461 
1 n ARG 462 
1 n ILE 463 
1 n LYS 464 
1 n GLY 465 
1 n ARG 466 
1 n TRP 467 
1 n PHE 468 
1 n ASN 469 
1 n ILE 470 
1 n LYS 471 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:17:04)"
_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 75.17
_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 CYS . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n TRP . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n HIS . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n TRP . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n LYS . 471 A 471 
#
_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   ? -1.030  7.597   16.903  1.00 42.77 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -0.220  6.439   16.441  1.00 43.68 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 0.172   6.583   14.977  1.00 45.60 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 1.342   6.821   14.727  1.00 42.95 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -0.839  5.078   16.783  1.00 41.90 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 0.191   3.979   16.550  1.00 39.34 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -1.246  5.021   18.264  1.00 41.02 1   A 1 
ATOM 8    N N   . CYS A 1 2   ? -0.750  6.598   14.032  1.00 44.40 2   A 1 
ATOM 9    C CA  . CYS A 1 2   ? -0.446  6.783   12.595  1.00 43.96 2   A 1 
ATOM 10   C C   . CYS A 1 2   ? 0.363   8.070   12.319  1.00 44.03 2   A 1 
ATOM 11   O O   . CYS A 1 2   ? 1.412   8.026   11.685  1.00 42.05 2   A 1 
ATOM 12   C CB  . CYS A 1 2   ? -1.774  6.765   11.819  1.00 43.59 2   A 1 
ATOM 13   S SG  . CYS A 1 2   ? -1.457  6.719   10.040  1.00 39.00 2   A 1 
ATOM 14   N N   . CYS A 1 3   ? -0.043  9.191   12.907  1.00 43.76 3   A 1 
ATOM 15   C CA  . CYS A 1 3   ? 0.692   10.460  12.815  1.00 43.39 3   A 1 
ATOM 16   C C   . CYS A 1 3   ? 2.098   10.370  13.447  1.00 43.23 3   A 1 
ATOM 17   O O   . CYS A 1 3   ? 3.037   10.942  12.920  1.00 41.27 3   A 1 
ATOM 18   C CB  . CYS A 1 3   ? -0.153  11.563  13.472  1.00 42.77 3   A 1 
ATOM 19   S SG  . CYS A 1 3   ? 0.193   13.154  12.686  1.00 38.15 3   A 1 
ATOM 20   N N   . PHE A 1 4   ? 2.259   9.601   14.530  1.00 42.50 4   A 1 
ATOM 21   C CA  . PHE A 1 4   ? 3.541   9.418   15.217  1.00 42.62 4   A 1 
ATOM 22   C C   . PHE A 1 4   ? 4.519   8.574   14.394  1.00 43.89 4   A 1 
ATOM 23   O O   . PHE A 1 4   ? 5.690   8.915   14.312  1.00 42.51 4   A 1 
ATOM 24   C CB  . PHE A 1 4   ? 3.292   8.795   16.594  1.00 39.77 4   A 1 
ATOM 25   C CG  . PHE A 1 4   ? 4.369   9.113   17.613  1.00 37.42 4   A 1 
ATOM 26   C CD1 . PHE A 1 4   ? 5.483   8.266   17.775  1.00 33.24 4   A 1 
ATOM 27   C CD2 . PHE A 1 4   ? 4.246   10.265  18.412  1.00 34.33 4   A 1 
ATOM 28   C CE1 . PHE A 1 4   ? 6.465   8.568   18.732  1.00 31.44 4   A 1 
ATOM 29   C CE2 . PHE A 1 4   ? 5.229   10.566  19.369  1.00 30.84 4   A 1 
ATOM 30   C CZ  . PHE A 1 4   ? 6.335   9.719   19.531  1.00 33.50 4   A 1 
ATOM 31   N N   . VAL A 1 5   ? 4.029   7.518   13.722  1.00 50.34 5   A 1 
ATOM 32   C CA  . VAL A 1 5   ? 4.843   6.677   12.826  1.00 50.64 5   A 1 
ATOM 33   C C   . VAL A 1 5   ? 5.195   7.422   11.540  1.00 51.59 5   A 1 
ATOM 34   O O   . VAL A 1 5   ? 6.345   7.381   11.125  1.00 49.73 5   A 1 
ATOM 35   C CB  . VAL A 1 5   ? 4.152   5.338   12.533  1.00 49.74 5   A 1 
ATOM 36   C CG1 . VAL A 1 5   ? 4.938   4.481   11.534  1.00 46.23 5   A 1 
ATOM 37   C CG2 . VAL A 1 5   ? 4.017   4.541   13.834  1.00 45.72 5   A 1 
ATOM 38   N N   . CYS A 1 6   ? 4.267   8.182   10.957  1.00 48.31 6   A 1 
ATOM 39   C CA  . CYS A 1 6   ? 4.588   9.085   9.851   1.00 47.46 6   A 1 
ATOM 40   C C   . CYS A 1 6   ? 5.624   10.138  10.271  1.00 47.04 6   A 1 
ATOM 41   O O   . CYS A 1 6   ? 6.565   10.381  9.533   1.00 45.63 6   A 1 
ATOM 42   C CB  . CYS A 1 6   ? 3.316   9.765   9.326   1.00 46.63 6   A 1 
ATOM 43   S SG  . CYS A 1 6   ? 2.283   8.574   8.438   1.00 42.01 6   A 1 
ATOM 44   N N   . ILE A 1 7   ? 5.501   10.725  11.469  1.00 50.41 7   A 1 
ATOM 45   C CA  . ILE A 1 7   ? 6.488   11.672  12.012  1.00 50.35 7   A 1 
ATOM 46   C C   . ILE A 1 7   ? 7.832   10.980  12.272  1.00 51.91 7   A 1 
ATOM 47   O O   . ILE A 1 7   ? 8.868   11.577  12.007  1.00 49.94 7   A 1 
ATOM 48   C CB  . ILE A 1 7   ? 5.944   12.359  13.288  1.00 47.14 7   A 1 
ATOM 49   C CG1 . ILE A 1 7   ? 4.818   13.356  12.925  1.00 44.63 7   A 1 
ATOM 50   C CG2 . ILE A 1 7   ? 7.044   13.109  14.069  1.00 44.91 7   A 1 
ATOM 51   C CD1 . ILE A 1 7   ? 3.956   13.770  14.125  1.00 42.48 7   A 1 
ATOM 52   N N   . PHE A 1 8   ? 7.840   9.741   12.767  1.00 46.23 8   A 1 
ATOM 53   C CA  . PHE A 1 8   ? 9.056   8.972   13.028  1.00 46.74 8   A 1 
ATOM 54   C C   . PHE A 1 8   ? 9.765   8.575   11.728  1.00 48.70 8   A 1 
ATOM 55   O O   . PHE A 1 8   ? 10.951  8.842   11.590  1.00 47.67 8   A 1 
ATOM 56   C CB  . PHE A 1 8   ? 8.714   7.746   13.880  1.00 43.45 8   A 1 
ATOM 57   C CG  . PHE A 1 8   ? 9.933   6.961   14.321  1.00 40.52 8   A 1 
ATOM 58   C CD1 . PHE A 1 8   ? 10.366  5.840   13.585  1.00 36.35 8   A 1 
ATOM 59   C CD2 . PHE A 1 8   ? 10.652  7.369   15.458  1.00 37.53 8   A 1 
ATOM 60   C CE1 . PHE A 1 8   ? 11.506  5.127   13.989  1.00 34.57 8   A 1 
ATOM 61   C CE2 . PHE A 1 8   ? 11.796  6.657   15.861  1.00 33.77 8   A 1 
ATOM 62   C CZ  . PHE A 1 8   ? 12.220  5.539   15.128  1.00 35.96 8   A 1 
ATOM 63   N N   . LEU A 1 9   ? 9.033   8.027   10.751  1.00 54.78 9   A 1 
ATOM 64   C CA  . LEU A 1 9   ? 9.561   7.718   9.419   1.00 54.44 9   A 1 
ATOM 65   C C   . LEU A 1 9   ? 10.030  8.985   8.704   1.00 56.01 9   A 1 
ATOM 66   O O   . LEU A 1 9   ? 11.077  8.980   8.073   1.00 52.69 9   A 1 
ATOM 67   C CB  . LEU A 1 9   ? 8.483   6.990   8.594   1.00 51.50 9   A 1 
ATOM 68   C CG  . LEU A 1 9   ? 8.352   5.499   8.949   1.00 47.83 9   A 1 
ATOM 69   C CD1 . LEU A 1 9   ? 7.038   4.941   8.406   1.00 43.68 9   A 1 
ATOM 70   C CD2 . LEU A 1 9   ? 9.494   4.673   8.350   1.00 45.16 9   A 1 
ATOM 71   N N   . ASN A 1 10  ? 9.317   10.092  8.861   1.00 53.64 10  A 1 
ATOM 72   C CA  . ASN A 1 10  ? 9.728   11.370  8.292   1.00 53.56 10  A 1 
ATOM 73   C C   . ASN A 1 10  ? 10.943  11.962  9.030   1.00 52.80 10  A 1 
ATOM 74   O O   . ASN A 1 10  ? 11.836  12.485  8.379   1.00 51.37 10  A 1 
ATOM 75   C CB  . ASN A 1 10  ? 8.510   12.304  8.261   1.00 51.66 10  A 1 
ATOM 76   C CG  . ASN A 1 10  ? 8.659   13.449  7.278   1.00 47.25 10  A 1 
ATOM 77   O OD1 . ASN A 1 10  ? 9.534   13.499  6.442   1.00 44.54 10  A 1 
ATOM 78   N ND2 . ASN A 1 10  ? 7.764   14.400  7.312   1.00 43.82 10  A 1 
ATOM 79   N N   . LYS A 1 11  ? 11.060  11.807  10.364  1.00 50.75 11  A 1 
ATOM 80   C CA  . LYS A 1 11  ? 12.294  12.129  11.108  1.00 49.75 11  A 1 
ATOM 81   C C   . LYS A 1 11  ? 13.470  11.252  10.680  1.00 50.81 11  A 1 
ATOM 82   O O   . LYS A 1 11  ? 14.571  11.766  10.570  1.00 48.76 11  A 1 
ATOM 83   C CB  . LYS A 1 11  ? 12.093  11.999  12.625  1.00 45.17 11  A 1 
ATOM 84   C CG  . LYS A 1 11  ? 11.540  13.282  13.255  1.00 41.23 11  A 1 
ATOM 85   C CD  . LYS A 1 11  ? 11.521  13.140  14.783  1.00 39.38 11  A 1 
ATOM 86   C CE  . LYS A 1 11  ? 11.112  14.462  15.439  1.00 36.02 11  A 1 
ATOM 87   N NZ  . LYS A 1 11  ? 11.254  14.401  16.915  1.00 33.36 11  A 1 
ATOM 88   N N   . LEU A 1 12  ? 13.237  9.962   10.412  1.00 50.13 12  A 1 
ATOM 89   C CA  . LEU A 1 12  ? 14.245  9.050   9.874   1.00 49.24 12  A 1 
ATOM 90   C C   . LEU A 1 12  ? 14.671  9.481   8.461   1.00 51.29 12  A 1 
ATOM 91   O O   . LEU A 1 12  ? 15.855  9.515   8.156   1.00 49.00 12  A 1 
ATOM 92   C CB  . LEU A 1 12  ? 13.662  7.620   9.896   1.00 45.64 12  A 1 
ATOM 93   C CG  . LEU A 1 12  ? 14.718  6.518   9.669   1.00 39.93 12  A 1 
ATOM 94   C CD1 . LEU A 1 12  ? 15.578  6.306   10.916  1.00 36.84 12  A 1 
ATOM 95   C CD2 . LEU A 1 12  ? 14.015  5.201   9.344   1.00 39.12 12  A 1 
ATOM 96   N N   . LEU A 1 13  ? 13.714  9.901   7.625   1.00 54.83 13  A 1 
ATOM 97   C CA  . LEU A 1 13  ? 13.974  10.434  6.287   1.00 54.10 13  A 1 
ATOM 98   C C   . LEU A 1 13  ? 14.737  11.771  6.338   1.00 54.75 13  A 1 
ATOM 99   O O   . LEU A 1 13  ? 15.636  11.990  5.535   1.00 52.77 13  A 1 
ATOM 100  C CB  . LEU A 1 13  ? 12.630  10.598  5.553   1.00 51.19 13  A 1 
ATOM 101  C CG  . LEU A 1 13  ? 12.758  10.424  4.023   1.00 48.16 13  A 1 
ATOM 102  C CD1 . LEU A 1 13  ? 12.047  9.145   3.585   1.00 44.60 13  A 1 
ATOM 103  C CD2 . LEU A 1 13  ? 12.131  11.596  3.270   1.00 46.74 13  A 1 
ATOM 104  N N   . ILE A 1 14  ? 14.401  12.647  7.298   1.00 51.94 14  A 1 
ATOM 105  C CA  . ILE A 1 14  ? 15.113  13.907  7.570   1.00 51.92 14  A 1 
ATOM 106  C C   . ILE A 1 14  ? 16.541  13.617  8.045   1.00 51.99 14  A 1 
ATOM 107  O O   . ILE A 1 14  ? 17.471  14.245  7.551   1.00 50.14 14  A 1 
ATOM 108  C CB  . ILE A 1 14  ? 14.327  14.762  8.597   1.00 49.32 14  A 1 
ATOM 109  C CG1 . ILE A 1 14  ? 13.044  15.338  7.951   1.00 46.28 14  A 1 
ATOM 110  C CG2 . ILE A 1 14  ? 15.171  15.928  9.152   1.00 46.72 14  A 1 
ATOM 111  C CD1 . ILE A 1 14  ? 12.008  15.826  8.978   1.00 43.98 14  A 1 
ATOM 112  N N   . PHE A 1 15  ? 16.726  12.633  8.934   1.00 48.72 15  A 1 
ATOM 113  C CA  . PHE A 1 15  ? 18.042  12.208  9.412   1.00 47.74 15  A 1 
ATOM 114  C C   . PHE A 1 15  ? 18.917  11.666  8.271   1.00 49.00 15  A 1 
ATOM 115  O O   . PHE A 1 15  ? 20.085  12.021  8.167   1.00 47.08 15  A 1 
ATOM 116  C CB  . PHE A 1 15  ? 17.841  11.164  10.520  1.00 42.95 15  A 1 
ATOM 117  C CG  . PHE A 1 15  ? 19.120  10.735  11.206  1.00 39.14 15  A 1 
ATOM 118  C CD1 . PHE A 1 15  ? 19.763  9.538   10.839  1.00 35.13 15  A 1 
ATOM 119  C CD2 . PHE A 1 15  ? 19.678  11.544  12.212  1.00 36.52 15  A 1 
ATOM 120  C CE1 . PHE A 1 15  ? 20.954  9.156   11.476  1.00 33.66 15  A 1 
ATOM 121  C CE2 . PHE A 1 15  ? 20.872  11.163  12.848  1.00 33.79 15  A 1 
ATOM 122  C CZ  . PHE A 1 15  ? 21.507  9.969   12.479  1.00 36.39 15  A 1 
ATOM 123  N N   . LEU A 1 16  ? 18.337  10.878  7.354   1.00 51.18 16  A 1 
ATOM 124  C CA  . LEU A 1 16  ? 19.035  10.332  6.184   1.00 51.70 16  A 1 
ATOM 125  C C   . LEU A 1 16  ? 19.307  11.368  5.083   1.00 52.99 16  A 1 
ATOM 126  O O   . LEU A 1 16  ? 20.193  11.171  4.255   1.00 49.73 16  A 1 
ATOM 127  C CB  . LEU A 1 16  ? 18.199  9.167   5.629   1.00 47.68 16  A 1 
ATOM 128  C CG  . LEU A 1 16  ? 18.201  7.920   6.527   1.00 44.93 16  A 1 
ATOM 129  C CD1 . LEU A 1 16  ? 17.143  6.940   6.037   1.00 41.67 16  A 1 
ATOM 130  C CD2 . LEU A 1 16  ? 19.570  7.236   6.526   1.00 43.83 16  A 1 
ATOM 131  N N   . LYS A 1 17  ? 18.546  12.455  5.032   1.00 52.71 17  A 1 
ATOM 132  C CA  . LYS A 1 17  ? 18.625  13.504  3.997   1.00 52.86 17  A 1 
ATOM 133  C C   . LYS A 1 17  ? 19.278  14.796  4.512   1.00 52.43 17  A 1 
ATOM 134  O O   . LYS A 1 17  ? 19.162  15.831  3.864   1.00 49.05 17  A 1 
ATOM 135  C CB  . LYS A 1 17  ? 17.223  13.692  3.404   1.00 50.47 17  A 1 
ATOM 136  C CG  . LYS A 1 17  ? 17.208  14.125  1.937   1.00 46.41 17  A 1 
ATOM 137  C CD  . LYS A 1 17  ? 15.764  14.064  1.429   1.00 44.03 17  A 1 
ATOM 138  C CE  . LYS A 1 17  ? 15.686  14.268  -0.081  1.00 41.50 17  A 1 
ATOM 139  N NZ  . LYS A 1 17  ? 14.312  13.957  -0.580  1.00 37.85 17  A 1 
ATOM 140  N N   . SER A 1 18  ? 19.956  14.719  5.668   1.00 49.51 18  A 1 
ATOM 141  C CA  . SER A 1 18  ? 20.642  15.842  6.315   1.00 48.89 18  A 1 
ATOM 142  C C   . SER A 1 18  ? 21.813  16.355  5.474   1.00 50.82 18  A 1 
ATOM 143  O O   . SER A 1 18  ? 22.974  16.059  5.720   1.00 46.51 18  A 1 
ATOM 144  C CB  . SER A 1 18  ? 21.065  15.464  7.741   1.00 44.36 18  A 1 
ATOM 145  O OG  . SER A 1 18  ? 21.562  16.604  8.419   1.00 40.65 18  A 1 
ATOM 146  N N   . ASN A 1 19  ? 21.476  17.103  4.441   1.00 49.02 19  A 1 
ATOM 147  C CA  . ASN A 1 19  ? 22.346  18.052  3.769   1.00 50.41 19  A 1 
ATOM 148  C C   . ASN A 1 19  ? 21.482  19.207  3.214   1.00 51.88 19  A 1 
ATOM 149  O O   . ASN A 1 19  ? 20.892  19.115  2.143   1.00 47.76 19  A 1 
ATOM 150  C CB  . ASN A 1 19  ? 23.222  17.319  2.717   1.00 45.80 19  A 1 
ATOM 151  C CG  . ASN A 1 19  ? 24.717  17.498  2.952   1.00 42.06 19  A 1 
ATOM 152  O OD1 . ASN A 1 19  ? 25.178  18.322  3.720   1.00 38.83 19  A 1 
ATOM 153  N ND2 . ASN A 1 19  ? 25.545  16.758  2.252   1.00 36.81 19  A 1 
ATOM 154  N N   . ASN A 1 20  ? 21.378  20.281  4.005   1.00 46.69 20  A 1 
ATOM 155  C CA  . ASN A 1 20  ? 20.840  21.614  3.643   1.00 47.21 20  A 1 
ATOM 156  C C   . ASN A 1 20  ? 19.349  21.803  3.261   1.00 48.29 20  A 1 
ATOM 157  O O   . ASN A 1 20  ? 18.962  22.938  2.983   1.00 44.26 20  A 1 
ATOM 158  C CB  . ASN A 1 20  ? 21.822  22.320  2.684   1.00 42.94 20  A 1 
ATOM 159  C CG  . ASN A 1 20  ? 22.973  23.006  3.404   1.00 39.32 20  A 1 
ATOM 160  O OD1 . ASN A 1 20  ? 22.945  23.244  4.598   1.00 36.48 20  A 1 
ATOM 161  N ND2 . ASN A 1 20  ? 24.008  23.385  2.694   1.00 35.26 20  A 1 
ATOM 162  N N   . LYS A 1 21  ? 18.465  20.787  3.320   1.00 47.70 21  A 1 
ATOM 163  C CA  . LYS A 1 21  ? 17.008  20.958  3.080   1.00 48.49 21  A 1 
ATOM 164  C C   . LYS A 1 21  ? 16.134  20.917  4.350   1.00 49.62 21  A 1 
ATOM 165  O O   . LYS A 1 21  ? 14.907  20.926  4.262   1.00 46.18 21  A 1 
ATOM 166  C CB  . LYS A 1 21  ? 16.530  19.986  1.988   1.00 45.09 21  A 1 
ATOM 167  C CG  . LYS A 1 21  ? 16.664  20.629  0.603   1.00 40.88 21  A 1 
ATOM 168  C CD  . LYS A 1 21  ? 16.086  19.719  -0.486  1.00 38.07 21  A 1 
ATOM 169  C CE  . LYS A 1 21  ? 16.116  20.455  -1.822  1.00 34.57 21  A 1 
ATOM 170  N NZ  . LYS A 1 21  ? 15.517  19.659  -2.909  1.00 32.20 21  A 1 
ATOM 171  N N   . ASP A 1 22  ? 16.741  20.914  5.523   1.00 44.38 22  A 1 
ATOM 172  C CA  . ASP A 1 22  ? 16.100  20.549  6.796   1.00 45.49 22  A 1 
ATOM 173  C C   . ASP A 1 22  ? 15.054  21.561  7.304   1.00 47.21 22  A 1 
ATOM 174  O O   . ASP A 1 22  ? 14.129  21.199  8.030   1.00 44.79 22  A 1 
ATOM 175  C CB  . ASP A 1 22  ? 17.205  20.304  7.837   1.00 41.80 22  A 1 
ATOM 176  C CG  . ASP A 1 22  ? 18.124  19.144  7.436   1.00 37.42 22  A 1 
ATOM 177  O OD1 . ASP A 1 22  ? 17.606  18.197  6.799   1.00 34.42 22  A 1 
ATOM 178  O OD2 . ASP A 1 22  ? 19.337  19.242  7.704   1.00 33.62 22  A 1 
ATOM 179  N N   . LYS A 1 23  ? 15.123  22.821  6.883   1.00 48.16 23  A 1 
ATOM 180  C CA  . LYS A 1 23  ? 14.152  23.855  7.295   1.00 49.74 23  A 1 
ATOM 181  C C   . LYS A 1 23  ? 12.835  23.808  6.516   1.00 52.92 23  A 1 
ATOM 182  O O   . LYS A 1 23  ? 11.825  24.282  7.029   1.00 49.43 23  A 1 
ATOM 183  C CB  . LYS A 1 23  ? 14.801  25.247  7.252   1.00 44.93 23  A 1 
ATOM 184  C CG  . LYS A 1 23  ? 15.810  25.427  8.399   1.00 41.19 23  A 1 
ATOM 185  C CD  . LYS A 1 23  ? 16.425  26.835  8.420   1.00 38.85 23  A 1 
ATOM 186  C CE  . LYS A 1 23  ? 17.407  26.956  9.589   1.00 34.17 23  A 1 
ATOM 187  N NZ  . LYS A 1 23  ? 18.103  28.268  9.617   1.00 30.97 23  A 1 
ATOM 188  N N   . ASP A 1 24  ? 12.822  23.229  5.318   1.00 50.90 24  A 1 
ATOM 189  C CA  . ASP A 1 24  ? 11.648  23.261  4.436   1.00 52.23 24  A 1 
ATOM 190  C C   . ASP A 1 24  ? 10.644  22.133  4.723   1.00 53.10 24  A 1 
ATOM 191  O O   . ASP A 1 24  ? 9.438   22.346  4.593   1.00 50.99 24  A 1 
ATOM 192  C CB  . ASP A 1 24  ? 12.109  23.274  2.968   1.00 49.30 24  A 1 
ATOM 193  C CG  . ASP A 1 24  ? 12.820  24.579  2.578   1.00 45.17 24  A 1 
ATOM 194  O OD1 . ASP A 1 24  ? 12.540  25.621  3.224   1.00 42.76 24  A 1 
ATOM 195  O OD2 . ASP A 1 24  ? 13.646  24.522  1.646   1.00 40.84 24  A 1 
ATOM 196  N N   . MET A 1 25  ? 11.082  20.965  5.192   1.00 52.80 25  A 1 
ATOM 197  C CA  . MET A 1 25  ? 10.181  19.829  5.465   1.00 53.31 25  A 1 
ATOM 198  C C   . MET A 1 25  ? 9.473   19.907  6.823   1.00 56.20 25  A 1 
ATOM 199  O O   . MET A 1 25  ? 8.291   19.567  6.914   1.00 54.30 25  A 1 
ATOM 200  C CB  . MET A 1 25  ? 10.915  18.491  5.303   1.00 49.79 25  A 1 
ATOM 201  C CG  . MET A 1 25  ? 10.927  18.042  3.843   1.00 43.70 25  A 1 
ATOM 202  S SD  . MET A 1 25  ? 11.631  16.396  3.572   1.00 40.67 25  A 1 
ATOM 203  C CE  . MET A 1 25  ? 10.270  15.341  4.132   1.00 37.42 25  A 1 
ATOM 204  N N   . LEU A 1 26  ? 10.127  20.414  7.871   1.00 56.04 26  A 1 
ATOM 205  C CA  . LEU A 1 26  ? 9.430   20.738  9.129   1.00 55.64 26  A 1 
ATOM 206  C C   . LEU A 1 26  ? 8.418   21.874  8.931   1.00 58.03 26  A 1 
ATOM 207  O O   . LEU A 1 26  ? 7.326   21.822  9.503   1.00 55.57 26  A 1 
ATOM 208  C CB  . LEU A 1 26  ? 10.453  21.084  10.227  1.00 52.13 26  A 1 
ATOM 209  C CG  . LEU A 1 26  ? 11.042  19.843  10.915  1.00 48.68 26  A 1 
ATOM 210  C CD1 . LEU A 1 26  ? 12.289  20.232  11.704  1.00 46.01 26  A 1 
ATOM 211  C CD2 . LEU A 1 26  ? 10.042  19.213  11.896  1.00 46.15 26  A 1 
ATOM 212  N N   . LYS A 1 27  ? 8.732   22.844  8.064   1.00 59.88 27  A 1 
ATOM 213  C CA  . LYS A 1 27  ? 7.725   23.791  7.565   1.00 60.68 27  A 1 
ATOM 214  C C   . LYS A 1 27  ? 6.606   23.058  6.837   1.00 62.24 27  A 1 
ATOM 215  O O   . LYS A 1 27  ? 5.461   23.310  7.181   1.00 59.45 27  A 1 
ATOM 216  C CB  . LYS A 1 27  ? 8.344   24.862  6.658   1.00 57.09 27  A 1 
ATOM 217  C CG  . LYS A 1 27  ? 8.764   26.118  7.431   1.00 51.52 27  A 1 
ATOM 218  C CD  . LYS A 1 27  ? 9.417   27.106  6.459   1.00 49.51 27  A 1 
ATOM 219  C CE  . LYS A 1 27  ? 9.764   28.426  7.152   1.00 43.98 27  A 1 
ATOM 220  N NZ  . LYS A 1 27  ? 10.508  29.319  6.225   1.00 37.97 27  A 1 
ATOM 221  N N   . SER A 1 28  ? 6.885   22.116  5.940   1.00 60.65 28  A 1 
ATOM 222  C CA  . SER A 1 28  ? 5.864   21.373  5.186   1.00 60.58 28  A 1 
ATOM 223  C C   . SER A 1 28  ? 4.859   20.659  6.102   1.00 62.73 28  A 1 
ATOM 224  O O   . SER A 1 28  ? 3.652   20.791  5.906   1.00 60.34 28  A 1 
ATOM 225  C CB  . SER A 1 28  ? 6.547   20.379  4.239   1.00 56.84 28  A 1 
ATOM 226  O OG  . SER A 1 28  ? 5.589   19.729  3.433   1.00 51.93 28  A 1 
ATOM 227  N N   . LEU A 1 29  ? 5.310   19.991  7.178   1.00 63.65 29  A 1 
ATOM 228  C CA  . LEU A 1 29  ? 4.403   19.376  8.163   1.00 63.14 29  A 1 
ATOM 229  C C   . LEU A 1 29  ? 3.602   20.412  8.967   1.00 65.06 29  A 1 
ATOM 230  O O   . LEU A 1 29  ? 2.413   20.213  9.214   1.00 62.58 29  A 1 
ATOM 231  C CB  . LEU A 1 29  ? 5.195   18.463  9.117   1.00 59.46 29  A 1 
ATOM 232  C CG  . LEU A 1 29  ? 5.529   17.083  8.525   1.00 54.86 29  A 1 
ATOM 233  C CD1 . LEU A 1 29  ? 6.515   16.374  9.457   1.00 52.19 29  A 1 
ATOM 234  C CD2 . LEU A 1 29  ? 4.294   16.186  8.403   1.00 50.82 29  A 1 
ATOM 235  N N   . SER A 1 30  ? 4.220   21.523  9.361   1.00 67.03 30  A 1 
ATOM 236  C CA  . SER A 1 30  ? 3.502   22.643  9.993   1.00 68.35 30  A 1 
ATOM 237  C C   . SER A 1 30  ? 2.489   23.273  9.027   1.00 70.66 30  A 1 
ATOM 238  O O   . SER A 1 30  ? 1.385   23.639  9.430   1.00 67.73 30  A 1 
ATOM 239  C CB  . SER A 1 30  ? 4.516   23.686  10.477  1.00 65.76 30  A 1 
ATOM 240  O OG  . SER A 1 30  ? 3.873   24.748  11.161  1.00 58.09 30  A 1 
ATOM 241  N N   . ASP A 1 31  ? 2.826   23.335  7.739   1.00 68.79 31  A 1 
ATOM 242  C CA  . ASP A 1 31  ? 1.976   23.877  6.684   1.00 68.98 31  A 1 
ATOM 243  C C   . ASP A 1 31  ? 0.754   22.991  6.407   1.00 70.64 31  A 1 
ATOM 244  O O   . ASP A 1 31  ? -0.312  23.527  6.112   1.00 69.09 31  A 1 
ATOM 245  C CB  . ASP A 1 31  ? 2.804   24.140  5.414   1.00 65.48 31  A 1 
ATOM 246  C CG  . ASP A 1 31  ? 3.791   25.314  5.562   1.00 61.05 31  A 1 
ATOM 247  O OD1 . ASP A 1 31  ? 3.542   26.207  6.415   1.00 57.14 31  A 1 
ATOM 248  O OD2 . ASP A 1 31  ? 4.785   25.332  4.806   1.00 55.86 31  A 1 
ATOM 249  N N   . ILE A 1 32  ? 0.828   21.663  6.632   1.00 69.81 32  A 1 
ATOM 250  C CA  . ILE A 1 32  ? -0.355  20.774  6.579   1.00 69.63 32  A 1 
ATOM 251  C C   . ILE A 1 32  ? -1.444  21.261  7.545   1.00 71.76 32  A 1 
ATOM 252  O O   . ILE A 1 32  ? -2.618  21.325  7.180   1.00 69.83 32  A 1 
ATOM 253  C CB  . ILE A 1 32  ? 0.017   19.304  6.908   1.00 66.77 32  A 1 
ATOM 254  C CG1 . ILE A 1 32  ? 0.947   18.710  5.836   1.00 62.18 32  A 1 
ATOM 255  C CG2 . ILE A 1 32  ? -1.236  18.410  7.030   1.00 61.51 32  A 1 
ATOM 256  C CD1 . ILE A 1 32  ? 1.634   17.407  6.274   1.00 57.36 32  A 1 
ATOM 257  N N   . PHE A 1 33  ? -1.060  21.642  8.765   1.00 73.67 33  A 1 
ATOM 258  C CA  . PHE A 1 33  ? -2.015  22.133  9.765   1.00 73.63 33  A 1 
ATOM 259  C C   . PHE A 1 33  ? -2.422  23.595  9.542   1.00 76.27 33  A 1 
ATOM 260  O O   . PHE A 1 33  ? -3.496  24.002  9.998   1.00 73.51 33  A 1 
ATOM 261  C CB  . PHE A 1 33  ? -1.456  21.905  11.170  1.00 70.48 33  A 1 
ATOM 262  C CG  . PHE A 1 33  ? -1.500  20.450  11.590  1.00 67.36 33  A 1 
ATOM 263  C CD1 . PHE A 1 33  ? -2.710  19.883  12.037  1.00 63.94 33  A 1 
ATOM 264  C CD2 . PHE A 1 33  ? -0.344  19.651  11.518  1.00 62.39 33  A 1 
ATOM 265  C CE1 . PHE A 1 33  ? -2.759  18.531  12.411  1.00 56.82 33  A 1 
ATOM 266  C CE2 . PHE A 1 33  ? -0.394  18.296  11.889  1.00 57.33 33  A 1 
ATOM 267  C CZ  . PHE A 1 33  ? -1.601  17.736  12.339  1.00 56.66 33  A 1 
ATOM 268  N N   . ARG A 1 34  ? -1.614  24.362  8.822   1.00 73.64 34  A 1 
ATOM 269  C CA  . ARG A 1 34  ? -1.920  25.747  8.437   1.00 74.09 34  A 1 
ATOM 270  C C   . ARG A 1 34  ? -2.893  25.829  7.262   1.00 75.76 34  A 1 
ATOM 271  O O   . ARG A 1 34  ? -3.642  26.796  7.163   1.00 72.91 34  A 1 
ATOM 272  C CB  . ARG A 1 34  ? -0.620  26.486  8.107   1.00 71.13 34  A 1 
ATOM 273  C CG  . ARG A 1 34  ? 0.176   26.824  9.375   1.00 64.44 34  A 1 
ATOM 274  C CD  . ARG A 1 34  ? 1.509   27.461  8.989   1.00 62.47 34  A 1 
ATOM 275  N NE  . ARG A 1 34  ? 2.244   27.942  10.171  1.00 55.75 34  A 1 
ATOM 276  C CZ  . ARG A 1 34  ? 3.421   28.538  10.148  1.00 48.41 34  A 1 
ATOM 277  N NH1 . ARG A 1 34  ? 4.083   28.708  9.040   1.00 45.83 34  A 1 
ATOM 278  N NH2 . ARG A 1 34  ? 3.957   28.992  11.250  1.00 43.78 34  A 1 
ATOM 279  N N   . VAL A 1 35  ? -2.916  24.814  6.394   1.00 75.05 35  A 1 
ATOM 280  C CA  . VAL A 1 35  ? -3.813  24.756  5.236   1.00 76.48 35  A 1 
ATOM 281  C C   . VAL A 1 35  ? -5.160  24.147  5.651   1.00 79.55 35  A 1 
ATOM 282  O O   . VAL A 1 35  ? -5.236  22.945  5.901   1.00 78.41 35  A 1 
ATOM 283  C CB  . VAL A 1 35  ? -3.160  23.963  4.090   1.00 73.34 35  A 1 
ATOM 284  C CG1 . VAL A 1 35  ? -4.125  23.804  2.909   1.00 66.35 35  A 1 
ATOM 285  C CG2 . VAL A 1 35  ? -1.904  24.674  3.568   1.00 67.91 35  A 1 
ATOM 286  N N   . PRO A 1 36  ? -6.258  24.920  5.698   1.00 78.13 36  A 1 
ATOM 287  C CA  . PRO A 1 36  ? -7.538  24.436  6.224   1.00 80.08 36  A 1 
ATOM 288  C C   . PRO A 1 36  ? -8.125  23.268  5.421   1.00 82.23 36  A 1 
ATOM 289  O O   . PRO A 1 36  ? -8.767  22.391  5.998   1.00 80.29 36  A 1 
ATOM 290  C CB  . PRO A 1 36  ? -8.465  25.657  6.230   1.00 78.19 36  A 1 
ATOM 291  C CG  . PRO A 1 36  ? -7.868  26.588  5.177   1.00 74.56 36  A 1 
ATOM 292  C CD  . PRO A 1 36  ? -6.376  26.323  5.305   1.00 77.32 36  A 1 
ATOM 293  N N   . GLU A 1 37  ? -7.884  23.203  4.115   1.00 80.18 37  A 1 
ATOM 294  C CA  . GLU A 1 37  ? -8.333  22.099  3.258   1.00 81.26 37  A 1 
ATOM 295  C C   . GLU A 1 37  ? -7.600  20.792  3.561   1.00 83.14 37  A 1 
ATOM 296  O O   . GLU A 1 37  ? -8.243  19.757  3.734   1.00 81.44 37  A 1 
ATOM 297  C CB  . GLU A 1 37  ? -8.133  22.469  1.786   1.00 78.21 37  A 1 
ATOM 298  C CG  . GLU A 1 37  ? -9.068  23.604  1.350   1.00 67.70 37  A 1 
ATOM 299  C CD  . GLU A 1 37  ? -8.802  24.073  -0.085  1.00 65.00 37  A 1 
ATOM 300  O OE1 . GLU A 1 37  ? -9.510  25.024  -0.483  1.00 58.84 37  A 1 
ATOM 301  O OE2 . GLU A 1 37  ? -7.849  23.560  -0.707  1.00 57.41 37  A 1 
ATOM 302  N N   . LEU A 1 38  ? -6.270  20.825  3.689   1.00 78.32 38  A 1 
ATOM 303  C CA  . LEU A 1 38  ? -5.474  19.647  4.050   1.00 78.70 38  A 1 
ATOM 304  C C   . LEU A 1 38  ? -5.785  19.192  5.474   1.00 81.02 38  A 1 
ATOM 305  O O   . LEU A 1 38  ? -5.964  18.001  5.705   1.00 80.11 38  A 1 
ATOM 306  C CB  . LEU A 1 38  ? -3.973  19.936  3.889   1.00 76.30 38  A 1 
ATOM 307  C CG  . LEU A 1 38  ? -3.493  20.022  2.430   1.00 70.34 38  A 1 
ATOM 308  C CD1 . LEU A 1 38  ? -2.023  20.434  2.403   1.00 65.92 38  A 1 
ATOM 309  C CD2 . LEU A 1 38  ? -3.609  18.679  1.704   1.00 64.75 38  A 1 
ATOM 310  N N   . ARG A 1 39  ? -5.946  20.131  6.401   1.00 81.16 39  A 1 
ATOM 311  C CA  . ARG A 1 39  ? -6.365  19.825  7.773   1.00 82.21 39  A 1 
ATOM 312  C C   . ARG A 1 39  ? -7.693  19.064  7.800   1.00 84.02 39  A 1 
ATOM 313  O O   . ARG A 1 39  ? -7.794  18.058  8.498   1.00 83.46 39  A 1 
ATOM 314  C CB  . ARG A 1 39  ? -6.422  21.129  8.585   1.00 80.31 39  A 1 
ATOM 315  C CG  . ARG A 1 39  ? -6.815  20.877  10.045  1.00 71.78 39  A 1 
ATOM 316  C CD  . ARG A 1 39  ? -6.864  22.186  10.827  1.00 71.40 39  A 1 
ATOM 317  N NE  . ARG A 1 39  ? -7.426  21.968  12.176  1.00 65.28 39  A 1 
ATOM 318  C CZ  . ARG A 1 39  ? -7.771  22.900  13.045  1.00 59.27 39  A 1 
ATOM 319  N NH1 . ARG A 1 39  ? -7.615  24.172  12.795  1.00 56.98 39  A 1 
ATOM 320  N NH2 . ARG A 1 39  ? -8.294  22.571  14.191  1.00 52.67 39  A 1 
ATOM 321  N N   . LYS A 1 40  ? -8.691  19.501  7.036   1.00 85.37 40  A 1 
ATOM 322  C CA  . LYS A 1 40  ? -9.982  18.801  6.923   1.00 86.57 40  A 1 
ATOM 323  C C   . LYS A 1 40  ? -9.814  17.382  6.383   1.00 87.30 40  A 1 
ATOM 324  O O   . LYS A 1 40  ? -10.370 16.456  6.963   1.00 86.21 40  A 1 
ATOM 325  C CB  . LYS A 1 40  ? -10.956 19.597  6.042   1.00 86.31 40  A 1 
ATOM 326  C CG  . LYS A 1 40  ? -11.555 20.809  6.766   1.00 77.67 40  A 1 
ATOM 327  C CD  . LYS A 1 40  ? -12.453 21.607  5.809   1.00 75.88 40  A 1 
ATOM 328  C CE  . LYS A 1 40  ? -13.026 22.848  6.499   1.00 66.53 40  A 1 
ATOM 329  N NZ  . LYS A 1 40  ? -13.969 23.591  5.619   1.00 58.92 40  A 1 
ATOM 330  N N   . LYS A 1 41  ? -9.006  17.197  5.333   1.00 84.96 41  A 1 
ATOM 331  C CA  . LYS A 1 41  ? -8.722  15.875  4.750   1.00 85.03 41  A 1 
ATOM 332  C C   . LYS A 1 41  ? -8.003  14.942  5.731   1.00 86.56 41  A 1 
ATOM 333  O O   . LYS A 1 41  ? -8.390  13.784  5.860   1.00 85.50 41  A 1 
ATOM 334  C CB  . LYS A 1 41  ? -7.910  16.031  3.458   1.00 84.35 41  A 1 
ATOM 335  C CG  . LYS A 1 41  ? -8.713  16.598  2.281   1.00 81.03 41  A 1 
ATOM 336  C CD  . LYS A 1 41  ? -7.872  16.530  1.001   1.00 79.06 41  A 1 
ATOM 337  C CE  . LYS A 1 41  ? -8.679  16.926  -0.240  1.00 73.66 41  A 1 
ATOM 338  N NZ  . LYS A 1 41  ? -7.990  16.500  -1.485  1.00 67.48 41  A 1 
ATOM 339  N N   . VAL A 1 42  ? -7.003  15.440  6.471   1.00 84.05 42  A 1 
ATOM 340  C CA  . VAL A 1 42  ? -6.284  14.664  7.499   1.00 83.18 42  A 1 
ATOM 341  C C   . VAL A 1 42  ? -7.219  14.267  8.637   1.00 85.16 42  A 1 
ATOM 342  O O   . VAL A 1 42  ? -7.256  13.101  9.020   1.00 85.00 42  A 1 
ATOM 343  C CB  . VAL A 1 42  ? -5.068  15.437  8.050   1.00 81.36 42  A 1 
ATOM 344  C CG1 . VAL A 1 42  ? -4.413  14.724  9.242   1.00 75.59 42  A 1 
ATOM 345  C CG2 . VAL A 1 42  ? -3.981  15.590  6.991   1.00 75.84 42  A 1 
ATOM 346  N N   . ILE A 1 43  ? -7.999  15.208  9.166   1.00 85.53 43  A 1 
ATOM 347  C CA  . ILE A 1 43  ? -8.958  14.931  10.247  1.00 86.74 43  A 1 
ATOM 348  C C   . ILE A 1 43  ? -9.990  13.898  9.790   1.00 88.09 43  A 1 
ATOM 349  O O   . ILE A 1 43  ? -10.275 12.960  10.524  1.00 87.51 43  A 1 
ATOM 350  C CB  . ILE A 1 43  ? -9.631  16.235  10.743  1.00 85.95 43  A 1 
ATOM 351  C CG1 . ILE A 1 43  ? -8.593  17.109  11.482  1.00 79.93 43  A 1 
ATOM 352  C CG2 . ILE A 1 43  ? -10.821 15.939  11.675  1.00 78.88 43  A 1 
ATOM 353  C CD1 . ILE A 1 43  ? -9.077  18.535  11.770  1.00 71.21 43  A 1 
ATOM 354  N N   . PHE A 1 44  ? -10.504 14.026  8.573   1.00 88.42 44  A 1 
ATOM 355  C CA  . PHE A 1 44  ? -11.444 13.066  8.002   1.00 89.67 44  A 1 
ATOM 356  C C   . PHE A 1 44  ? -10.845 11.655  7.914   1.00 90.64 44  A 1 
ATOM 357  O O   . PHE A 1 44  ? -11.462 10.694  8.364   1.00 90.22 44  A 1 
ATOM 358  C CB  . PHE A 1 44  ? -11.883 13.581  6.629   1.00 90.05 44  A 1 
ATOM 359  C CG  . PHE A 1 44  ? -12.894 12.688  5.958   1.00 90.54 44  A 1 
ATOM 360  C CD1 . PHE A 1 44  ? -12.497 11.824  4.923   1.00 86.55 44  A 1 
ATOM 361  C CD2 . PHE A 1 44  ? -14.233 12.716  6.385   1.00 87.81 44  A 1 
ATOM 362  C CE1 . PHE A 1 44  ? -13.447 10.994  4.311   1.00 87.34 44  A 1 
ATOM 363  C CE2 . PHE A 1 44  ? -15.180 11.884  5.775   1.00 87.54 44  A 1 
ATOM 364  C CZ  . PHE A 1 44  ? -14.789 11.024  4.735   1.00 88.63 44  A 1 
ATOM 365  N N   . THR A 1 45  ? -9.614  11.531  7.418   1.00 88.88 45  A 1 
ATOM 366  C CA  . THR A 1 45  ? -8.885  10.254  7.372   1.00 88.04 45  A 1 
ATOM 367  C C   . THR A 1 45  ? -8.703  9.657   8.769   1.00 88.65 45  A 1 
ATOM 368  O O   . THR A 1 45  ? -8.965  8.475   8.973   1.00 87.40 45  A 1 
ATOM 369  C CB  . THR A 1 45  ? -7.522  10.440  6.690   1.00 87.11 45  A 1 
ATOM 370  O OG1 . THR A 1 45  ? -7.705  10.948  5.388   1.00 78.53 45  A 1 
ATOM 371  C CG2 . THR A 1 45  ? -6.737  9.142   6.546   1.00 79.30 45  A 1 
ATOM 372  N N   . LEU A 1 46  ? -8.314  10.462  9.762   1.00 87.81 46  A 1 
ATOM 373  C CA  . LEU A 1 46  ? -8.165  10.010  11.150  1.00 86.77 46  A 1 
ATOM 374  C C   . LEU A 1 46  ? -9.495  9.547   11.756  1.00 88.13 46  A 1 
ATOM 375  O O   . LEU A 1 46  ? -9.523  8.509   12.414  1.00 87.47 46  A 1 
ATOM 376  C CB  . LEU A 1 46  ? -7.552  11.136  12.003  1.00 84.60 46  A 1 
ATOM 377  C CG  . LEU A 1 46  ? -6.054  11.396  11.740  1.00 75.99 46  A 1 
ATOM 378  C CD1 . LEU A 1 46  ? -5.620  12.651  12.502  1.00 70.47 46  A 1 
ATOM 379  C CD2 . LEU A 1 46  ? -5.175  10.232  12.199  1.00 68.02 46  A 1 
ATOM 380  N N   . LEU A 1 47  ? -10.592 10.257  11.515  1.00 89.87 47  A 1 
ATOM 381  C CA  . LEU A 1 47  ? -11.924 9.859   11.984  1.00 90.52 47  A 1 
ATOM 382  C C   . LEU A 1 47  ? -12.352 8.510   11.402  1.00 91.10 47  A 1 
ATOM 383  O O   . LEU A 1 47  ? -12.873 7.673   12.136  1.00 90.53 47  A 1 
ATOM 384  C CB  . LEU A 1 47  ? -12.951 10.947  11.625  1.00 91.01 47  A 1 
ATOM 385  C CG  . LEU A 1 47  ? -12.887 12.207  12.507  1.00 83.68 47  A 1 
ATOM 386  C CD1 . LEU A 1 47  ? -13.820 13.275  11.926  1.00 77.18 47  A 1 
ATOM 387  C CD2 . LEU A 1 47  ? -13.316 11.930  13.948  1.00 76.83 47  A 1 
ATOM 388  N N   . ILE A 1 48  ? -12.077 8.263   10.123  1.00 91.72 48  A 1 
ATOM 389  C CA  . ILE A 1 48  ? -12.366 6.964   9.498   1.00 91.52 48  A 1 
ATOM 390  C C   . ILE A 1 48  ? -11.514 5.850   10.107  1.00 91.31 48  A 1 
ATOM 391  O O   . ILE A 1 48  ? -12.043 4.779   10.386  1.00 89.99 48  A 1 
ATOM 392  C CB  . ILE A 1 48  ? -12.219 7.049   7.965   1.00 91.29 48  A 1 
ATOM 393  C CG1 . ILE A 1 48  ? -13.401 7.892   7.435   1.00 87.43 48  A 1 
ATOM 394  C CG2 . ILE A 1 48  ? -12.202 5.648   7.329   1.00 86.63 48  A 1 
ATOM 395  C CD1 . ILE A 1 48  ? -13.453 8.028   5.916   1.00 76.73 48  A 1 
ATOM 396  N N   . ILE A 1 49  ? -10.227 6.089   10.377  1.00 90.29 49  A 1 
ATOM 397  C CA  . ILE A 1 49  ? -9.375  5.107   11.063  1.00 89.02 49  A 1 
ATOM 398  C C   . ILE A 1 49  ? -9.941  4.786   12.449  1.00 89.55 49  A 1 
ATOM 399  O O   . ILE A 1 49  ? -10.010 3.619   12.822  1.00 88.52 49  A 1 
ATOM 400  C CB  . ILE A 1 49  ? -7.911  5.598   11.143  1.00 87.80 49  A 1 
ATOM 401  C CG1 . ILE A 1 49  ? -7.276  5.651   9.733   1.00 84.53 49  A 1 
ATOM 402  C CG2 . ILE A 1 49  ? -7.064  4.679   12.051  1.00 83.63 49  A 1 
ATOM 403  C CD1 . ILE A 1 49  ? -5.977  6.463   9.686   1.00 76.24 49  A 1 
ATOM 404  N N   . VAL A 1 50  ? -10.382 5.784   13.209  1.00 90.10 50  A 1 
ATOM 405  C CA  . VAL A 1 50  ? -11.007 5.574   14.526  1.00 89.78 50  A 1 
ATOM 406  C C   . VAL A 1 50  ? -12.305 4.772   14.396  1.00 90.32 50  A 1 
ATOM 407  O O   . VAL A 1 50  ? -12.488 3.801   15.126  1.00 89.66 50  A 1 
ATOM 408  C CB  . VAL A 1 50  ? -11.240 6.915   15.247  1.00 89.59 50  A 1 
ATOM 409  C CG1 . VAL A 1 50  ? -12.057 6.752   16.535  1.00 84.60 50  A 1 
ATOM 410  C CG2 . VAL A 1 50  ? -9.901  7.552   15.645  1.00 84.09 50  A 1 
ATOM 411  N N   . ALA A 1 51  ? -13.173 5.113   13.445  1.00 92.05 51  A 1 
ATOM 412  C CA  . ALA A 1 51  ? -14.408 4.370   13.187  1.00 91.65 51  A 1 
ATOM 413  C C   . ALA A 1 51  ? -14.128 2.904   12.819  1.00 91.40 51  A 1 
ATOM 414  O O   . ALA A 1 51  ? -14.751 1.992   13.367  1.00 89.89 51  A 1 
ATOM 415  C CB  . ALA A 1 51  ? -15.188 5.090   12.078  1.00 91.52 51  A 1 
ATOM 416  N N   . TYR A 1 52  ? -13.135 2.669   11.957  1.00 92.21 52  A 1 
ATOM 417  C CA  . TYR A 1 52  ? -12.666 1.329   11.620  1.00 90.84 52  A 1 
ATOM 418  C C   . TYR A 1 52  ? -12.178 0.569   12.859  1.00 90.43 52  A 1 
ATOM 419  O O   . TYR A 1 52  ? -12.533 -0.589  13.055  1.00 89.09 52  A 1 
ATOM 420  C CB  . TYR A 1 52  ? -11.560 1.438   10.564  1.00 89.89 52  A 1 
ATOM 421  C CG  . TYR A 1 52  ? -10.850 0.126   10.317  1.00 87.72 52  A 1 
ATOM 422  C CD1 . TYR A 1 52  ? -9.544  -0.080  10.804  1.00 82.64 52  A 1 
ATOM 423  C CD2 . TYR A 1 52  ? -11.535 -0.914  9.669   1.00 82.64 52  A 1 
ATOM 424  C CE1 . TYR A 1 52  ? -8.922  -1.329  10.631  1.00 80.07 52  A 1 
ATOM 425  C CE2 . TYR A 1 52  ? -10.923 -2.165  9.500   1.00 80.31 52  A 1 
ATOM 426  C CZ  . TYR A 1 52  ? -9.616  -2.372  9.980   1.00 81.03 52  A 1 
ATOM 427  O OH  . TYR A 1 52  ? -9.034  -3.582  9.811   1.00 79.71 52  A 1 
ATOM 428  N N   . ARG A 1 53  ? -11.411 1.221   13.737  1.00 90.07 53  A 1 
ATOM 429  C CA  . ARG A 1 53  ? -10.907 0.615   14.977  1.00 88.99 53  A 1 
ATOM 430  C C   . ARG A 1 53  ? -12.019 0.225   15.938  1.00 89.59 53  A 1 
ATOM 431  O O   . ARG A 1 53  ? -11.958 -0.863  16.501  1.00 87.37 53  A 1 
ATOM 432  C CB  . ARG A 1 53  ? -9.909  1.557   15.664  1.00 87.05 53  A 1 
ATOM 433  C CG  . ARG A 1 53  ? -8.555  1.613   14.936  1.00 79.07 53  A 1 
ATOM 434  C CD  . ARG A 1 53  ? -7.844  0.268   15.069  1.00 76.95 53  A 1 
ATOM 435  N NE  . ARG A 1 53  ? -6.625  0.215   14.267  1.00 71.51 53  A 1 
ATOM 436  C CZ  . ARG A 1 53  ? -6.054  -0.904  13.892  1.00 65.26 53  A 1 
ATOM 437  N NH1 . ARG A 1 53  ? -6.500  -2.065  14.250  1.00 59.43 53  A 1 
ATOM 438  N NH2 . ARG A 1 53  ? -5.014  -0.886  13.128  1.00 59.37 53  A 1 
ATOM 439  N N   . ILE A 1 54  ? -13.024 1.057   16.091  1.00 90.12 54  A 1 
ATOM 440  C CA  . ILE A 1 54  ? -14.199 0.732   16.906  1.00 89.91 54  A 1 
ATOM 441  C C   . ILE A 1 54  ? -14.882 -0.526  16.348  1.00 89.77 54  A 1 
ATOM 442  O O   . ILE A 1 54  ? -15.088 -1.482  17.089  1.00 88.60 54  A 1 
ATOM 443  C CB  . ILE A 1 54  ? -15.151 1.946   16.992  1.00 89.83 54  A 1 
ATOM 444  C CG1 . ILE A 1 54  ? -14.474 3.099   17.777  1.00 86.29 54  A 1 
ATOM 445  C CG2 . ILE A 1 54  ? -16.475 1.555   17.675  1.00 84.28 54  A 1 
ATOM 446  C CD1 . ILE A 1 54  ? -15.191 4.448   17.623  1.00 77.15 54  A 1 
ATOM 447  N N   . GLY A 1 55  ? -15.135 -0.584  15.046  1.00 90.86 55  A 1 
ATOM 448  C CA  . GLY A 1 55  ? -15.732 -1.763  14.404  1.00 89.90 55  A 1 
ATOM 449  C C   . GLY A 1 55  ? -14.890 -3.039  14.549  1.00 90.58 55  A 1 
ATOM 450  O O   . GLY A 1 55  ? -15.438 -4.118  14.758  1.00 88.96 55  A 1 
ATOM 451  N N   . ALA A 1 56  ? -13.549 -2.923  14.532  1.00 90.40 56  A 1 
ATOM 452  C CA  . ALA A 1 56  ? -12.640 -4.049  14.743  1.00 89.49 56  A 1 
ATOM 453  C C   . ALA A 1 56  ? -12.695 -4.625  16.174  1.00 89.43 56  A 1 
ATOM 454  O O   . ALA A 1 56  ? -12.235 -5.745  16.400  1.00 86.69 56  A 1 
ATOM 455  C CB  . ALA A 1 56  ? -11.217 -3.604  14.373  1.00 88.28 56  A 1 
ATOM 456  N N   . THR A 1 57  ? -13.247 -3.888  17.140  1.00 90.06 57  A 1 
ATOM 457  C CA  . THR A 1 57  ? -13.415 -4.366  18.523  1.00 89.52 57  A 1 
ATOM 458  C C   . THR A 1 57  ? -14.764 -5.030  18.791  1.00 90.03 57  A 1 
ATOM 459  O O   . THR A 1 57  ? -14.901 -5.673  19.830  1.00 87.03 57  A 1 
ATOM 460  C CB  . THR A 1 57  ? -13.174 -3.264  19.565  1.00 87.49 57  A 1 
ATOM 461  O OG1 . THR A 1 57  ? -14.069 -2.190  19.471  1.00 76.19 57  A 1 
ATOM 462  C CG2 . THR A 1 57  ? -11.757 -2.699  19.487  1.00 74.29 57  A 1 
ATOM 463  N N   . VAL A 1 58  ? -15.740 -4.912  17.890  1.00 91.12 58  A 1 
ATOM 464  C CA  . VAL A 1 58  ? -17.085 -5.479  18.070  1.00 91.61 58  A 1 
ATOM 465  C C   . VAL A 1 58  ? -17.079 -6.964  17.687  1.00 91.90 58  A 1 
ATOM 466  O O   . VAL A 1 58  ? -16.991 -7.261  16.491  1.00 90.15 58  A 1 
ATOM 467  C CB  . VAL A 1 58  ? -18.130 -4.698  17.246  1.00 90.60 58  A 1 
ATOM 468  C CG1 . VAL A 1 58  ? -19.540 -5.269  17.447  1.00 84.79 58  A 1 
ATOM 469  C CG2 . VAL A 1 58  ? -18.169 -3.223  17.670  1.00 85.43 58  A 1 
ATOM 470  N N   . PRO A 1 59  ? -17.165 -7.913  18.655  1.00 91.65 59  A 1 
ATOM 471  C CA  . PRO A 1 59  ? -17.121 -9.340  18.357  1.00 91.31 59  A 1 
ATOM 472  C C   . PRO A 1 59  ? -18.435 -9.827  17.730  1.00 92.12 59  A 1 
ATOM 473  O O   . PRO A 1 59  ? -19.511 -9.278  17.975  1.00 90.52 59  A 1 
ATOM 474  C CB  . PRO A 1 59  ? -16.832 -10.021 19.694  1.00 88.96 59  A 1 
ATOM 475  C CG  . PRO A 1 59  ? -17.515 -9.091  20.701  1.00 85.58 59  A 1 
ATOM 476  C CD  . PRO A 1 59  ? -17.309 -7.706  20.091  1.00 89.10 59  A 1 
ATOM 477  N N   . ILE A 1 60  ? -18.334 -10.914 16.959  1.00 90.26 60  A 1 
ATOM 478  C CA  . ILE A 1 60  ? -19.504 -11.634 16.448  1.00 90.24 60  A 1 
ATOM 479  C C   . ILE A 1 60  ? -20.139 -12.423 17.609  1.00 90.12 60  A 1 
ATOM 480  O O   . ILE A 1 60  ? -19.419 -13.090 18.364  1.00 87.99 60  A 1 
ATOM 481  C CB  . ILE A 1 60  ? -19.114 -12.536 15.256  1.00 89.11 60  A 1 
ATOM 482  C CG1 . ILE A 1 60  ? -18.563 -11.684 14.091  1.00 82.17 60  A 1 
ATOM 483  C CG2 . ILE A 1 60  ? -20.316 -13.370 14.777  1.00 80.99 60  A 1 
ATOM 484  C CD1 . ILE A 1 60  ? -17.903 -12.514 12.981  1.00 74.54 60  A 1 
ATOM 485  N N   . PRO A 1 61  ? -21.465 -12.387 17.781  1.00 90.37 61  A 1 
ATOM 486  C CA  . PRO A 1 61  ? -22.130 -13.131 18.844  1.00 89.74 61  A 1 
ATOM 487  C C   . PRO A 1 61  ? -21.976 -14.650 18.664  1.00 89.84 61  A 1 
ATOM 488  O O   . PRO A 1 61  ? -21.973 -15.162 17.544  1.00 87.19 61  A 1 
ATOM 489  C CB  . PRO A 1 61  ? -23.596 -12.681 18.793  1.00 87.86 61  A 1 
ATOM 490  C CG  . PRO A 1 61  ? -23.794 -12.256 17.335  1.00 84.77 61  A 1 
ATOM 491  C CD  . PRO A 1 61  ? -22.440 -11.669 16.965  1.00 88.35 61  A 1 
ATOM 492  N N   . GLY A 1 62  ? -21.860 -15.390 19.780  1.00 86.54 62  A 1 
ATOM 493  C CA  . GLY A 1 62  ? -21.742 -16.857 19.779  1.00 86.43 62  A 1 
ATOM 494  C C   . GLY A 1 62  ? -20.326 -17.403 19.573  1.00 87.60 62  A 1 
ATOM 495  O O   . GLY A 1 62  ? -20.164 -18.615 19.436  1.00 84.32 62  A 1 
ATOM 496  N N   . ILE A 1 63  ? -19.300 -16.545 19.575  1.00 87.78 63  A 1 
ATOM 497  C CA  . ILE A 1 63  ? -17.889 -16.937 19.450  1.00 88.09 63  A 1 
ATOM 498  C C   . ILE A 1 63  ? -17.179 -16.830 20.801  1.00 88.17 63  A 1 
ATOM 499  O O   . ILE A 1 63  ? -17.242 -15.804 21.480  1.00 85.55 63  A 1 
ATOM 500  C CB  . ILE A 1 63  ? -17.190 -16.127 18.340  1.00 86.20 63  A 1 
ATOM 501  C CG1 . ILE A 1 63  ? -17.861 -16.472 16.991  1.00 79.55 63  A 1 
ATOM 502  C CG2 . ILE A 1 63  ? -15.677 -16.415 18.307  1.00 77.88 63  A 1 
ATOM 503  C CD1 . ILE A 1 63  ? -17.235 -15.801 15.770  1.00 71.19 63  A 1 
ATOM 504  N N   . ASN A 1 64  ? -16.434 -17.887 21.161  1.00 86.53 64  A 1 
ATOM 505  C CA  . ASN A 1 64  ? -15.573 -17.898 22.337  1.00 86.16 64  A 1 
ATOM 506  C C   . ASN A 1 64  ? -14.249 -17.171 22.039  1.00 86.59 64  A 1 
ATOM 507  O O   . ASN A 1 64  ? -13.360 -17.693 21.359  1.00 85.06 64  A 1 
ATOM 508  C CB  . ASN A 1 64  ? -15.388 -19.346 22.817  1.00 84.11 64  A 1 
ATOM 509  C CG  . ASN A 1 64  ? -14.634 -19.418 24.132  1.00 79.05 64  A 1 
ATOM 510  O OD1 . ASN A 1 64  ? -13.939 -18.500 24.537  1.00 70.64 64  A 1 
ATOM 511  N ND2 . ASN A 1 64  ? -14.749 -20.511 24.844  1.00 72.44 64  A 1 
ATOM 512  N N   . SER A 1 65  ? -14.097 -15.971 22.578  1.00 85.47 65  A 1 
ATOM 513  C CA  . SER A 1 65  ? -12.911 -15.138 22.367  1.00 84.47 65  A 1 
ATOM 514  C C   . SER A 1 65  ? -11.621 -15.722 22.960  1.00 85.18 65  A 1 
ATOM 515  O O   . SER A 1 65  ? -10.539 -15.426 22.460  1.00 82.85 65  A 1 
ATOM 516  C CB  . SER A 1 65  ? -13.157 -13.732 22.924  1.00 82.31 65  A 1 
ATOM 517  O OG  . SER A 1 65  ? -13.300 -13.735 24.333  1.00 72.55 65  A 1 
ATOM 518  N N   . GLU A 1 66  ? -11.709 -16.549 24.004  1.00 82.87 66  A 1 
ATOM 519  C CA  . GLU A 1 66  ? -10.546 -17.206 24.610  1.00 83.23 66  A 1 
ATOM 520  C C   . GLU A 1 66  ? -10.021 -18.332 23.719  1.00 84.47 66  A 1 
ATOM 521  O O   . GLU A 1 66  ? -8.816  -18.417 23.477  1.00 82.47 66  A 1 
ATOM 522  C CB  . GLU A 1 66  ? -10.889 -17.751 26.000  1.00 82.00 66  A 1 
ATOM 523  C CG  . GLU A 1 66  ? -11.254 -16.626 26.977  1.00 74.19 66  A 1 
ATOM 524  C CD  . GLU A 1 66  ? -11.500 -17.124 28.406  1.00 69.23 66  A 1 
ATOM 525  O OE1 . GLU A 1 66  ? -11.619 -16.239 29.279  1.00 62.30 66  A 1 
ATOM 526  O OE2 . GLU A 1 66  ? -11.559 -18.357 28.604  1.00 60.05 66  A 1 
ATOM 527  N N   . ALA A 1 67  ? -10.928 -19.126 23.150  1.00 85.53 67  A 1 
ATOM 528  C CA  . ALA A 1 67  ? -10.588 -20.161 22.180  1.00 85.53 67  A 1 
ATOM 529  C C   . ALA A 1 67  ? -9.901  -19.563 20.937  1.00 86.28 67  A 1 
ATOM 530  O O   . ALA A 1 67  ? -8.871  -20.064 20.491  1.00 85.11 67  A 1 
ATOM 531  C CB  . ALA A 1 67  ? -11.871 -20.920 21.824  1.00 85.05 67  A 1 
ATOM 532  N N   . VAL A 1 68  ? -10.408 -18.440 20.432  1.00 86.88 68  A 1 
ATOM 533  C CA  . VAL A 1 68  ? -9.786  -17.717 19.310  1.00 86.18 68  A 1 
ATOM 534  C C   . VAL A 1 68  ? -8.387  -17.225 19.685  1.00 86.00 68  A 1 
ATOM 535  O O   . VAL A 1 68  ? -7.435  -17.470 18.949  1.00 84.90 68  A 1 
ATOM 536  C CB  . VAL A 1 68  ? -10.678 -16.556 18.836  1.00 85.73 68  A 1 
ATOM 537  C CG1 . VAL A 1 68  ? -10.021 -15.746 17.716  1.00 79.61 68  A 1 
ATOM 538  C CG2 . VAL A 1 68  ? -12.009 -17.077 18.293  1.00 80.08 68  A 1 
ATOM 539  N N   . LYS A 1 69  ? -8.217  -16.591 20.846  1.00 86.18 69  A 1 
ATOM 540  C CA  . LYS A 1 69  ? -6.897  -16.126 21.309  1.00 84.18 69  A 1 
ATOM 541  C C   . LYS A 1 69  ? -5.892  -17.271 21.440  1.00 84.59 69  A 1 
ATOM 542  O O   . LYS A 1 69  ? -4.747  -17.098 21.037  1.00 82.92 69  A 1 
ATOM 543  C CB  . LYS A 1 69  ? -7.028  -15.400 22.649  1.00 82.78 69  A 1 
ATOM 544  C CG  . LYS A 1 69  ? -7.586  -13.980 22.505  1.00 74.64 69  A 1 
ATOM 545  C CD  . LYS A 1 69  ? -7.838  -13.420 23.906  1.00 71.08 69  A 1 
ATOM 546  C CE  . LYS A 1 69  ? -8.488  -12.041 23.850  1.00 63.37 69  A 1 
ATOM 547  N NZ  . LYS A 1 69  ? -8.821  -11.583 25.219  1.00 54.86 69  A 1 
ATOM 548  N N   . SER A 1 70  ? -6.307  -18.431 21.961  1.00 84.12 70  A 1 
ATOM 549  C CA  . SER A 1 70  ? -5.431  -19.605 22.070  1.00 83.45 70  A 1 
ATOM 550  C C   . SER A 1 70  ? -5.002  -20.141 20.699  1.00 83.74 70  A 1 
ATOM 551  O O   . SER A 1 70  ? -3.836  -20.484 20.507  1.00 82.01 70  A 1 
ATOM 552  C CB  . SER A 1 70  ? -6.097  -20.700 22.916  1.00 82.90 70  A 1 
ATOM 553  O OG  . SER A 1 70  ? -7.116  -21.383 22.215  1.00 71.41 70  A 1 
ATOM 554  N N   . LEU A 1 71  ? -5.905  -20.121 19.715  1.00 84.86 71  A 1 
ATOM 555  C CA  . LEU A 1 71  ? -5.594  -20.490 18.333  1.00 82.99 71  A 1 
ATOM 556  C C   . LEU A 1 71  ? -4.552  -19.543 17.719  1.00 83.25 71  A 1 
ATOM 557  O O   . LEU A 1 71  ? -3.577  -19.991 17.117  1.00 82.05 71  A 1 
ATOM 558  C CB  . LEU A 1 71  ? -6.904  -20.494 17.521  1.00 81.63 71  A 1 
ATOM 559  C CG  . LEU A 1 71  ? -6.721  -20.955 16.062  1.00 75.36 71  A 1 
ATOM 560  C CD1 . LEU A 1 71  ? -6.406  -22.443 15.975  1.00 70.41 71  A 1 
ATOM 561  C CD2 . LEU A 1 71  ? -7.996  -20.681 15.268  1.00 69.82 71  A 1 
ATOM 562  N N   . PHE A 1 72  ? -4.721  -18.236 17.902  1.00 83.93 72  A 1 
ATOM 563  C CA  . PHE A 1 72  ? -3.772  -17.237 17.400  1.00 82.70 72  A 1 
ATOM 564  C C   . PHE A 1 72  ? -2.428  -17.269 18.133  1.00 81.90 72  A 1 
ATOM 565  O O   . PHE A 1 72  ? -1.402  -17.026 17.506  1.00 79.50 72  A 1 
ATOM 566  C CB  . PHE A 1 72  ? -4.401  -15.843 17.456  1.00 82.71 72  A 1 
ATOM 567  C CG  . PHE A 1 72  ? -5.200  -15.520 16.212  1.00 82.57 72  A 1 
ATOM 568  C CD1 . PHE A 1 72  ? -4.565  -14.899 15.125  1.00 78.66 72  A 1 
ATOM 569  C CD2 . PHE A 1 72  ? -6.558  -15.857 16.130  1.00 80.07 72  A 1 
ATOM 570  C CE1 . PHE A 1 72  ? -5.290  -14.623 13.956  1.00 77.72 72  A 1 
ATOM 571  C CE2 . PHE A 1 72  ? -7.284  -15.588 14.958  1.00 78.12 72  A 1 
ATOM 572  C CZ  . PHE A 1 72  ? -6.650  -14.971 13.873  1.00 79.50 72  A 1 
ATOM 573  N N   . ALA A 1 73  ? -2.407  -17.608 19.423  1.00 83.24 73  A 1 
ATOM 574  C CA  . ALA A 1 73  ? -1.159  -17.804 20.155  1.00 80.72 73  A 1 
ATOM 575  C C   . ALA A 1 73  ? -0.351  -18.991 19.599  1.00 80.34 73  A 1 
ATOM 576  O O   . ALA A 1 73  ? 0.868   -18.905 19.493  1.00 77.76 73  A 1 
ATOM 577  C CB  . ALA A 1 73  ? -1.485  -17.973 21.641  1.00 79.41 73  A 1 
ATOM 578  N N   . ALA A 1 74  ? -1.025  -20.070 19.180  1.00 80.28 74  A 1 
ATOM 579  C CA  . ALA A 1 74  ? -0.371  -21.251 18.621  1.00 78.47 74  A 1 
ATOM 580  C C   . ALA A 1 74  ? -0.016  -21.116 17.127  1.00 77.22 74  A 1 
ATOM 581  O O   . ALA A 1 74  ? 1.041   -21.577 16.698  1.00 74.58 74  A 1 
ATOM 582  C CB  . ALA A 1 74  ? -1.284  -22.455 18.875  1.00 78.84 74  A 1 
ATOM 583  N N   . GLN A 1 75  ? -0.879  -20.492 16.315  1.00 79.37 75  A 1 
ATOM 584  C CA  . GLN A 1 75  ? -0.758  -20.460 14.845  1.00 76.36 75  A 1 
ATOM 585  C C   . GLN A 1 75  ? -0.584  -19.052 14.249  1.00 74.81 75  A 1 
ATOM 586  O O   . GLN A 1 75  ? -0.502  -18.897 13.029  1.00 69.84 75  A 1 
ATOM 587  C CB  . GLN A 1 75  ? -1.960  -21.180 14.212  1.00 74.36 75  A 1 
ATOM 588  C CG  . GLN A 1 75  ? -1.992  -22.681 14.529  1.00 68.07 75  A 1 
ATOM 589  C CD  . GLN A 1 75  ? -3.093  -23.418 13.770  1.00 67.09 75  A 1 
ATOM 590  O OE1 . GLN A 1 75  ? -4.001  -22.843 13.192  1.00 60.92 75  A 1 
ATOM 591  N NE2 . GLN A 1 75  ? -3.058  -24.733 13.730  1.00 57.37 75  A 1 
ATOM 592  N N   . GLY A 1 76  ? -0.483  -18.015 15.074  1.00 72.79 76  A 1 
ATOM 593  C CA  . GLY A 1 76  ? -0.414  -16.612 14.641  1.00 70.02 76  A 1 
ATOM 594  C C   . GLY A 1 76  ? 0.824   -16.229 13.827  1.00 69.54 76  A 1 
ATOM 595  O O   . GLY A 1 76  ? 0.865   -15.142 13.248  1.00 64.71 76  A 1 
ATOM 596  N N   . ASN A 1 77  ? 1.815   -17.115 13.750  1.00 68.89 77  A 1 
ATOM 597  C CA  . ASN A 1 77  ? 3.034   -16.916 12.968  1.00 65.99 77  A 1 
ATOM 598  C C   . ASN A 1 77  ? 2.916   -17.338 11.492  1.00 65.77 77  A 1 
ATOM 599  O O   . ASN A 1 77  ? 3.833   -17.088 10.718  1.00 60.39 77  A 1 
ATOM 600  C CB  . ASN A 1 77  ? 4.161   -17.666 13.690  1.00 61.71 77  A 1 
ATOM 601  C CG  . ASN A 1 77  ? 4.529   -16.999 15.003  1.00 56.30 77  A 1 
ATOM 602  O OD1 . ASN A 1 77  ? 4.499   -15.785 15.131  1.00 51.93 77  A 1 
ATOM 603  N ND2 . ASN A 1 77  ? 4.959   -17.744 15.992  1.00 50.25 77  A 1 
ATOM 604  N N   . GLY A 1 78  ? 1.810   -17.990 11.107  1.00 68.37 78  A 1 
ATOM 605  C CA  . GLY A 1 78  ? 1.564   -18.445 9.742   1.00 69.06 78  A 1 
ATOM 606  C C   . GLY A 1 78  ? 0.555   -17.572 8.987   1.00 71.48 78  A 1 
ATOM 607  O O   . GLY A 1 78  ? 0.399   -16.379 9.252   1.00 68.63 78  A 1 
ATOM 608  N N   . LEU A 1 79  ? -0.176  -18.197 8.068   1.00 70.79 79  A 1 
ATOM 609  C CA  . LEU A 1 79  ? -1.236  -17.553 7.282   1.00 70.59 79  A 1 
ATOM 610  C C   . LEU A 1 79  ? -2.249  -16.810 8.158   1.00 73.68 79  A 1 
ATOM 611  O O   . LEU A 1 79  ? -2.650  -15.703 7.816   1.00 72.16 79  A 1 
ATOM 612  C CB  . LEU A 1 79  ? -1.966  -18.621 6.448   1.00 66.58 79  A 1 
ATOM 613  C CG  . LEU A 1 79  ? -3.084  -18.045 5.549   1.00 60.00 79  A 1 
ATOM 614  C CD1 . LEU A 1 79  ? -2.512  -17.235 4.384   1.00 58.10 79  A 1 
ATOM 615  C CD2 . LEU A 1 79  ? -3.974  -19.147 4.987   1.00 55.15 79  A 1 
ATOM 616  N N   . LEU A 1 80  ? -2.640  -17.383 9.298   1.00 74.63 80  A 1 
ATOM 617  C CA  . LEU A 1 80  ? -3.644  -16.795 10.179  1.00 75.97 80  A 1 
ATOM 618  C C   . LEU A 1 80  ? -3.205  -15.419 10.704  1.00 78.08 80  A 1 
ATOM 619  O O   . LEU A 1 80  ? -3.977  -14.464 10.670  1.00 76.14 80  A 1 
ATOM 620  C CB  . LEU A 1 80  ? -3.919  -17.789 11.320  1.00 74.37 80  A 1 
ATOM 621  C CG  . LEU A 1 80  ? -5.196  -17.476 12.111  1.00 70.67 80  A 1 
ATOM 622  C CD1 . LEU A 1 80  ? -6.456  -17.722 11.278  1.00 66.33 80  A 1 
ATOM 623  C CD2 . LEU A 1 80  ? -5.261  -18.367 13.352  1.00 64.55 80  A 1 
ATOM 624  N N   . GLY A 1 81  ? -1.938  -15.288 11.114  1.00 78.11 81  A 1 
ATOM 625  C CA  . GLY A 1 81  ? -1.361  -14.009 11.538  1.00 77.50 81  A 1 
ATOM 626  C C   . GLY A 1 81  ? -1.268  -12.992 10.406  1.00 78.57 81  A 1 
ATOM 627  O O   . GLY A 1 81  ? -1.481  -11.794 10.626  1.00 77.00 81  A 1 
ATOM 628  N N   . PHE A 1 82  ? -1.014  -13.463 9.189   1.00 76.49 82  A 1 
ATOM 629  C CA  . PHE A 1 82  ? -1.042  -12.634 7.991   1.00 75.87 82  A 1 
ATOM 630  C C   . PHE A 1 82  ? -2.460  -12.123 7.684   1.00 77.95 82  A 1 
ATOM 631  O O   . PHE A 1 82  ? -2.654  -10.919 7.530   1.00 76.99 82  A 1 
ATOM 632  C CB  . PHE A 1 82  ? -0.450  -13.420 6.819   1.00 73.12 82  A 1 
ATOM 633  C CG  . PHE A 1 82  ? -0.553  -12.667 5.516   1.00 68.83 82  A 1 
ATOM 634  C CD1 . PHE A 1 82  ? -1.625  -12.915 4.638   1.00 65.64 82  A 1 
ATOM 635  C CD2 . PHE A 1 82  ? 0.391   -11.669 5.211   1.00 63.10 82  A 1 
ATOM 636  C CE1 . PHE A 1 82  ? -1.748  -12.164 3.459   1.00 56.82 82  A 1 
ATOM 637  C CE2 . PHE A 1 82  ? 0.263   -10.925 4.030   1.00 55.99 82  A 1 
ATOM 638  C CZ  . PHE A 1 82  ? -0.809  -11.172 3.156   1.00 55.79 82  A 1 
ATOM 639  N N   . LEU A 1 83  ? -3.461  -13.007 7.668   1.00 78.28 83  A 1 
ATOM 640  C CA  . LEU A 1 83  ? -4.862  -12.614 7.462   1.00 78.54 83  A 1 
ATOM 641  C C   . LEU A 1 83  ? -5.336  -11.625 8.534   1.00 80.39 83  A 1 
ATOM 642  O O   . LEU A 1 83  ? -6.013  -10.645 8.227   1.00 78.74 83  A 1 
ATOM 643  C CB  . LEU A 1 83  ? -5.755  -13.866 7.453   1.00 77.14 83  A 1 
ATOM 644  C CG  . LEU A 1 83  ? -5.502  -14.863 6.309   1.00 74.06 83  A 1 
ATOM 645  C CD1 . LEU A 1 83  ? -6.483  -16.034 6.424   1.00 69.39 83  A 1 
ATOM 646  C CD2 . LEU A 1 83  ? -5.650  -14.238 4.936   1.00 68.40 83  A 1 
ATOM 647  N N   . ASP A 1 84  ? -4.911  -11.832 9.777   1.00 80.38 84  A 1 
ATOM 648  C CA  . ASP A 1 84  ? -5.209  -10.913 10.873  1.00 80.31 84  A 1 
ATOM 649  C C   . ASP A 1 84  ? -4.543  -9.538  10.688  1.00 79.76 84  A 1 
ATOM 650  O O   . ASP A 1 84  ? -5.105  -8.515  11.068  1.00 77.97 84  A 1 
ATOM 651  C CB  . ASP A 1 84  ? -4.783  -11.566 12.188  1.00 79.57 84  A 1 
ATOM 652  C CG  . ASP A 1 84  ? -5.233  -10.749 13.398  1.00 77.45 84  A 1 
ATOM 653  O OD1 . ASP A 1 84  ? -6.423  -10.394 13.460  1.00 74.10 84  A 1 
ATOM 654  O OD2 . ASP A 1 84  ? -4.385  -10.467 14.266  1.00 74.23 84  A 1 
ATOM 655  N N   . MET A 1 85  ? -3.383  -9.482  10.039  1.00 78.96 85  A 1 
ATOM 656  C CA  . MET A 1 85  ? -2.751  -8.212  9.679   1.00 78.77 85  A 1 
ATOM 657  C C   . MET A 1 85  ? -3.586  -7.422  8.660   1.00 80.02 85  A 1 
ATOM 658  O O   . MET A 1 85  ? -3.770  -6.215  8.821   1.00 77.67 85  A 1 
ATOM 659  C CB  . MET A 1 85  ? -1.336  -8.494  9.163   1.00 75.72 85  A 1 
ATOM 660  C CG  . MET A 1 85  ? -0.562  -7.217  8.869   1.00 69.36 85  A 1 
ATOM 661  S SD  . MET A 1 85  ? 1.107   -7.514  8.264   1.00 66.46 85  A 1 
ATOM 662  C CE  . MET A 1 85  ? 0.770   -8.158  6.606   1.00 58.48 85  A 1 
ATOM 663  N N   . PHE A 1 86  ? -4.139  -8.109  7.654   1.00 79.37 86  A 1 
ATOM 664  C CA  . PHE A 1 86  ? -5.001  -7.487  6.637   1.00 78.71 86  A 1 
ATOM 665  C C   . PHE A 1 86  ? -6.390  -7.119  7.163   1.00 79.56 86  A 1 
ATOM 666  O O   . PHE A 1 86  ? -7.013  -6.183  6.656   1.00 75.47 86  A 1 
ATOM 667  C CB  . PHE A 1 86  ? -5.103  -8.404  5.413   1.00 77.22 86  A 1 
ATOM 668  C CG  . PHE A 1 86  ? -3.914  -8.260  4.485   1.00 76.76 86  A 1 
ATOM 669  C CD1 . PHE A 1 86  ? -4.047  -7.539  3.285   1.00 72.75 86  A 1 
ATOM 670  C CD2 . PHE A 1 86  ? -2.659  -8.773  4.842   1.00 73.34 86  A 1 
ATOM 671  C CE1 . PHE A 1 86  ? -2.931  -7.336  2.460   1.00 69.10 86  A 1 
ATOM 672  C CE2 . PHE A 1 86  ? -1.543  -8.559  4.022   1.00 69.19 86  A 1 
ATOM 673  C CZ  . PHE A 1 86  ? -1.678  -7.837  2.832   1.00 68.35 86  A 1 
ATOM 674  N N   . SER A 1 87  ? -6.848  -7.808  8.210   1.00 80.39 87  A 1 
ATOM 675  C CA  . SER A 1 87  ? -8.041  -7.410  8.963   1.00 78.15 87  A 1 
ATOM 676  C C   . SER A 1 87  ? -7.742  -6.367  10.046  1.00 75.64 87  A 1 
ATOM 677  O O   . SER A 1 87  ? -8.641  -5.959  10.772  1.00 69.27 87  A 1 
ATOM 678  C CB  . SER A 1 87  ? -8.723  -8.642  9.557   1.00 77.19 87  A 1 
ATOM 679  O OG  . SER A 1 87  ? -7.978  -9.151  10.643  1.00 71.06 87  A 1 
ATOM 680  N N   . GLY A 1 88  ? -6.497  -5.925  10.185  1.00 80.24 88  A 1 
ATOM 681  C CA  . GLY A 1 88  ? -6.094  -4.950  11.192  1.00 76.59 88  A 1 
ATOM 682  C C   . GLY A 1 88  ? -6.274  -5.428  12.635  1.00 77.65 88  A 1 
ATOM 683  O O   . GLY A 1 88  ? -6.608  -4.616  13.491  1.00 73.80 88  A 1 
ATOM 684  N N   . GLY A 1 89  ? -6.085  -6.721  12.914  1.00 80.06 89  A 1 
ATOM 685  C CA  . GLY A 1 89  ? -6.299  -7.329  14.235  1.00 80.91 89  A 1 
ATOM 686  C C   . GLY A 1 89  ? -7.751  -7.722  14.521  1.00 84.18 89  A 1 
ATOM 687  O O   . GLY A 1 89  ? -8.068  -8.186  15.611  1.00 82.01 89  A 1 
ATOM 688  N N   . ALA A 1 90  ? -8.646  -7.531  13.551  1.00 82.89 90  A 1 
ATOM 689  C CA  . ALA A 1 90  ? -10.062 -7.848  13.693  1.00 84.33 90  A 1 
ATOM 690  C C   . ALA A 1 90  ? -10.332 -9.365  13.672  1.00 86.13 90  A 1 
ATOM 691  O O   . ALA A 1 90  ? -11.267 -9.827  14.324  1.00 84.62 90  A 1 
ATOM 692  C CB  . ALA A 1 90  ? -10.822 -7.112  12.583  1.00 82.45 90  A 1 
ATOM 693  N N   . LEU A 1 91  ? -9.501  -10.138 12.969  1.00 82.99 91  A 1 
ATOM 694  C CA  . LEU A 1 91  ? -9.632  -11.597 12.883  1.00 83.23 91  A 1 
ATOM 695  C C   . LEU A 1 91  ? -9.268  -12.282 14.208  1.00 83.83 91  A 1 
ATOM 696  O O   . LEU A 1 91  ? -9.995  -13.164 14.650  1.00 81.64 91  A 1 
ATOM 697  C CB  . LEU A 1 91  ? -8.786  -12.104 11.703  1.00 81.57 91  A 1 
ATOM 698  C CG  . LEU A 1 91  ? -8.934  -13.607 11.411  1.00 78.17 91  A 1 
ATOM 699  C CD1 . LEU A 1 91  ? -10.339 -13.978 10.945  1.00 73.31 91  A 1 
ATOM 700  C CD2 . LEU A 1 91  ? -7.955  -14.019 10.315  1.00 72.67 91  A 1 
ATOM 701  N N   . ASN A 1 92  ? -8.223  -11.815 14.894  1.00 86.63 92  A 1 
ATOM 702  C CA  . ASN A 1 92  ? -7.837  -12.312 16.226  1.00 85.26 92  A 1 
ATOM 703  C C   . ASN A 1 92  ? -8.937  -12.099 17.291  1.00 85.26 92  A 1 
ATOM 704  O O   . ASN A 1 92  ? -9.014  -12.811 18.284  1.00 81.40 92  A 1 
ATOM 705  C CB  . ASN A 1 92  ? -6.532  -11.598 16.610  1.00 81.70 92  A 1 
ATOM 706  C CG  . ASN A 1 92  ? -5.872  -12.097 17.881  1.00 76.39 92  A 1 
ATOM 707  O OD1 . ASN A 1 92  ? -6.189  -13.104 18.475  1.00 65.50 92  A 1 
ATOM 708  N ND2 . ASN A 1 92  ? -4.894  -11.371 18.362  1.00 69.67 92  A 1 
ATOM 709  N N   . ARG A 1 93  ? -9.805  -11.122 17.080  1.00 86.06 93  A 1 
ATOM 710  C CA  . ARG A 1 93  ? -10.960 -10.849 17.955  1.00 85.92 93  A 1 
ATOM 711  C C   . ARG A 1 93  ? -12.271 -11.439 17.434  1.00 86.95 93  A 1 
ATOM 712  O O   . ARG A 1 93  ? -13.287 -11.266 18.101  1.00 82.65 93  A 1 
ATOM 713  C CB  . ARG A 1 93  ? -11.079 -9.339  18.196  1.00 84.03 93  A 1 
ATOM 714  C CG  . ARG A 1 93  ? -9.831  -8.767  18.877  1.00 80.26 93  A 1 
ATOM 715  C CD  . ARG A 1 93  ? -10.018 -7.273  19.137  1.00 77.10 93  A 1 
ATOM 716  N NE  . ARG A 1 93  ? -8.776  -6.654  19.632  1.00 71.14 93  A 1 
ATOM 717  C CZ  . ARG A 1 93  ? -8.676  -5.635  20.468  1.00 62.99 93  A 1 
ATOM 718  N NH1 . ARG A 1 93  ? -9.719  -5.081  21.017  1.00 59.35 93  A 1 
ATOM 719  N NH2 . ARG A 1 93  ? -7.505  -5.141  20.762  1.00 55.87 93  A 1 
ATOM 720  N N   . MET A 1 94  ? -12.249 -12.079 16.272  1.00 86.63 94  A 1 
ATOM 721  C CA  . MET A 1 94  ? -13.442 -12.506 15.530  1.00 87.60 94  A 1 
ATOM 722  C C   . MET A 1 94  ? -14.530 -11.427 15.518  1.00 89.35 94  A 1 
ATOM 723  O O   . MET A 1 94  ? -15.663 -11.633 15.942  1.00 87.23 94  A 1 
ATOM 724  C CB  . MET A 1 94  ? -13.928 -13.870 16.030  1.00 85.23 94  A 1 
ATOM 725  C CG  . MET A 1 94  ? -13.016 -14.993 15.544  1.00 76.96 94  A 1 
ATOM 726  S SD  . MET A 1 94  ? -12.888 -15.205 13.740  1.00 71.73 94  A 1 
ATOM 727  C CE  . MET A 1 94  ? -14.630 -15.396 13.291  1.00 62.61 94  A 1 
ATOM 728  N N   . SER A 1 95  ? -14.153 -10.247 15.062  1.00 89.35 95  A 1 
ATOM 729  C CA  . SER A 1 95  ? -15.049 -9.095  15.000  1.00 89.76 95  A 1 
ATOM 730  C C   . SER A 1 95  ? -15.851 -9.060  13.697  1.00 90.39 95  A 1 
ATOM 731  O O   . SER A 1 95  ? -15.571 -9.781  12.741  1.00 88.14 95  A 1 
ATOM 732  C CB  . SER A 1 95  ? -14.255 -7.803  15.201  1.00 87.79 95  A 1 
ATOM 733  O OG  . SER A 1 95  ? -13.602 -7.446  14.001  1.00 76.73 95  A 1 
ATOM 734  N N   . VAL A 1 96  ? -16.803 -8.145  13.629  1.00 91.37 96  A 1 
ATOM 735  C CA  . VAL A 1 96  ? -17.577 -7.841  12.408  1.00 91.33 96  A 1 
ATOM 736  C C   . VAL A 1 96  ? -16.667 -7.552  11.200  1.00 91.33 96  A 1 
ATOM 737  O O   . VAL A 1 96  ? -17.052 -7.785  10.057  1.00 89.24 96  A 1 
ATOM 738  C CB  . VAL A 1 96  ? -18.504 -6.640  12.688  1.00 90.18 96  A 1 
ATOM 739  C CG1 . VAL A 1 96  ? -19.334 -6.218  11.474  1.00 81.67 96  A 1 
ATOM 740  C CG2 . VAL A 1 96  ? -19.478 -6.935  13.836  1.00 82.68 96  A 1 
ATOM 741  N N   . PHE A 1 97  ? -15.439 -7.089  11.433  1.00 90.54 97  A 1 
ATOM 742  C CA  . PHE A 1 97  ? -14.451 -6.776  10.403  1.00 90.41 97  A 1 
ATOM 743  C C   . PHE A 1 97  ? -13.400 -7.875  10.187  1.00 89.65 97  A 1 
ATOM 744  O O   . PHE A 1 97  ? -12.383 -7.623  9.547   1.00 85.54 97  A 1 
ATOM 745  C CB  . PHE A 1 97  ? -13.823 -5.406  10.702  1.00 89.76 97  A 1 
ATOM 746  C CG  . PHE A 1 97  ? -14.737 -4.194  10.605  1.00 90.45 97  A 1 
ATOM 747  C CD1 . PHE A 1 97  ? -16.003 -4.246  9.986   1.00 86.43 97  A 1 
ATOM 748  C CD2 . PHE A 1 97  ? -14.277 -2.963  11.111  1.00 87.04 97  A 1 
ATOM 749  C CE1 . PHE A 1 97  ? -16.801 -3.094  9.887   1.00 85.75 97  A 1 
ATOM 750  C CE2 . PHE A 1 97  ? -15.074 -1.810  11.008  1.00 86.21 97  A 1 
ATOM 751  C CZ  . PHE A 1 97  ? -16.338 -1.877  10.400  1.00 86.66 97  A 1 
ATOM 752  N N   . SER A 1 98  ? -13.627 -9.102  10.658  1.00 89.69 98  A 1 
ATOM 753  C CA  . SER A 1 98  ? -12.657 -10.208 10.578  1.00 88.27 98  A 1 
ATOM 754  C C   . SER A 1 98  ? -12.200 -10.561 9.159   1.00 87.28 98  A 1 
ATOM 755  O O   . SER A 1 98  ? -11.047 -10.934 8.974   1.00 83.57 98  A 1 
ATOM 756  C CB  . SER A 1 98  ? -13.231 -11.461 11.230  1.00 86.92 98  A 1 
ATOM 757  O OG  . SER A 1 98  ? -13.376 -11.232 12.606  1.00 75.70 98  A 1 
ATOM 758  N N   . MET A 1 99  ? -13.058 -10.398 8.157   1.00 87.45 99  A 1 
ATOM 759  C CA  . MET A 1 99  ? -12.677 -10.581 6.750   1.00 85.69 99  A 1 
ATOM 760  C C   . MET A 1 99  ? -11.781 -9.455  6.216   1.00 84.57 99  A 1 
ATOM 761  O O   . MET A 1 99  ? -11.128 -9.618  5.183   1.00 77.31 99  A 1 
ATOM 762  C CB  . MET A 1 99  ? -13.940 -10.700 5.888   1.00 83.89 99  A 1 
ATOM 763  C CG  . MET A 1 99  ? -14.670 -12.022 6.130   1.00 79.48 99  A 1 
ATOM 764  S SD  . MET A 1 99  ? -13.716 -13.513 5.751   1.00 75.30 99  A 1 
ATOM 765  C CE  . MET A 1 99  ? -13.521 -13.313 3.973   1.00 64.76 99  A 1 
ATOM 766  N N   . GLY A 1 100 ? -11.746 -8.322  6.908   1.00 85.71 100 A 1 
ATOM 767  C CA  . GLY A 1 100 ? -10.961 -7.163  6.514   1.00 84.08 100 A 1 
ATOM 768  C C   . GLY A 1 100 ? -11.279 -6.685  5.094   1.00 86.00 100 A 1 
ATOM 769  O O   . GLY A 1 100 ? -12.424 -6.689  4.640   1.00 82.40 100 A 1 
ATOM 770  N N   . ILE A 1 101 ? -10.228 -6.272  4.396   1.00 85.53 101 A 1 
ATOM 771  C CA  . ILE A 1 101 ? -10.290 -5.777  3.014   1.00 85.28 101 A 1 
ATOM 772  C C   . ILE A 1 101 ? -10.003 -6.896  1.997   1.00 86.13 101 A 1 
ATOM 773  O O   . ILE A 1 101 ? -10.066 -6.690  0.793   1.00 82.80 101 A 1 
ATOM 774  C CB  . ILE A 1 101 ? -9.340  -4.563  2.900   1.00 82.81 101 A 1 
ATOM 775  C CG1 . ILE A 1 101 ? -9.833  -3.420  3.808   1.00 73.25 101 A 1 
ATOM 776  C CG2 . ILE A 1 101 ? -9.225  -4.017  1.471   1.00 72.21 101 A 1 
ATOM 777  C CD1 . ILE A 1 101 ? -8.798  -2.311  4.007   1.00 66.18 101 A 1 
ATOM 778  N N   . MET A 1 102 ? -9.696  -8.116  2.472   1.00 85.61 102 A 1 
ATOM 779  C CA  . MET A 1 102 ? -9.182  -9.181  1.615   1.00 84.31 102 A 1 
ATOM 780  C C   . MET A 1 102 ? -10.100 -9.547  0.428   1.00 85.58 102 A 1 
ATOM 781  O O   . MET A 1 102 ? -9.581  -9.677  -0.682  1.00 82.94 102 A 1 
ATOM 782  C CB  . MET A 1 102 ? -8.813  -10.393 2.480   1.00 81.66 102 A 1 
ATOM 783  C CG  . MET A 1 102 ? -7.930  -11.368 1.704   1.00 72.95 102 A 1 
ATOM 784  S SD  . MET A 1 102 ? -7.160  -12.623 2.744   1.00 66.16 102 A 1 
ATOM 785  C CE  . MET A 1 102 ? -8.564  -13.728 3.033   1.00 58.01 102 A 1 
ATOM 786  N N   . PRO A 1 103 ? -11.441 -9.643  0.583   1.00 85.55 103 A 1 
ATOM 787  C CA  . PRO A 1 103 ? -12.330 -9.895  -0.554  1.00 85.43 103 A 1 
ATOM 788  C C   . PRO A 1 103 ? -12.254 -8.807  -1.626  1.00 86.28 103 A 1 
ATOM 789  O O   . PRO A 1 103 ? -12.271 -9.111  -2.818  1.00 85.04 103 A 1 
ATOM 790  C CB  . PRO A 1 103 ? -13.740 -9.998  0.037   1.00 84.31 103 A 1 
ATOM 791  C CG  . PRO A 1 103 ? -13.489 -10.387 1.492   1.00 83.02 103 A 1 
ATOM 792  C CD  . PRO A 1 103 ? -12.206 -9.639  1.821   1.00 86.19 103 A 1 
ATOM 793  N N   . TYR A 1 104 ? -12.107 -7.544  -1.218  1.00 88.15 104 A 1 
ATOM 794  C CA  . TYR A 1 104 ? -11.938 -6.430  -2.147  1.00 87.43 104 A 1 
ATOM 795  C C   . TYR A 1 104 ? -10.597 -6.500  -2.879  1.00 87.99 104 A 1 
ATOM 796  O O   . TYR A 1 104 ? -10.556 -6.317  -4.096  1.00 87.43 104 A 1 
ATOM 797  C CB  . TYR A 1 104 ? -12.087 -5.098  -1.407  1.00 87.14 104 A 1 
ATOM 798  C CG  . TYR A 1 104 ? -11.870 -3.904  -2.316  1.00 84.63 104 A 1 
ATOM 799  C CD1 . TYR A 1 104 ? -10.579 -3.376  -2.487  1.00 80.91 104 A 1 
ATOM 800  C CD2 . TYR A 1 104 ? -12.950 -3.357  -3.031  1.00 80.76 104 A 1 
ATOM 801  C CE1 . TYR A 1 104 ? -10.371 -2.297  -3.363  1.00 76.84 104 A 1 
ATOM 802  C CE2 . TYR A 1 104 ? -12.747 -2.275  -3.904  1.00 76.95 104 A 1 
ATOM 803  C CZ  . TYR A 1 104 ? -11.456 -1.740  -4.067  1.00 78.41 104 A 1 
ATOM 804  O OH  . TYR A 1 104 ? -11.257 -0.683  -4.897  1.00 76.37 104 A 1 
ATOM 805  N N   . ILE A 1 105 ? -9.509  -6.805  -2.171  1.00 86.11 105 A 1 
ATOM 806  C CA  . ILE A 1 105 ? -8.184  -6.984  -2.780  1.00 84.93 105 A 1 
ATOM 807  C C   . ILE A 1 105 ? -8.242  -8.099  -3.829  1.00 85.80 105 A 1 
ATOM 808  O O   . ILE A 1 105 ? -7.830  -7.882  -4.965  1.00 84.43 105 A 1 
ATOM 809  C CB  . ILE A 1 105 ? -7.110  -7.252  -1.702  1.00 83.79 105 A 1 
ATOM 810  C CG1 . ILE A 1 105 ? -6.921  -6.013  -0.799  1.00 81.15 105 A 1 
ATOM 811  C CG2 . ILE A 1 105 ? -5.771  -7.624  -2.355  1.00 79.34 105 A 1 
ATOM 812  C CD1 . ILE A 1 105 ? -6.074  -6.286  0.452   1.00 72.83 105 A 1 
ATOM 813  N N   . ASN A 1 106 ? -8.827  -9.249  -3.495  1.00 85.52 106 A 1 
ATOM 814  C CA  . ASN A 1 106 ? -8.968  -10.372 -4.422  1.00 83.69 106 A 1 
ATOM 815  C C   . ASN A 1 106 ? -9.802  -9.996  -5.655  1.00 83.88 106 A 1 
ATOM 816  O O   . ASN A 1 106 ? -9.398  -10.284 -6.781  1.00 82.49 106 A 1 
ATOM 817  C CB  . ASN A 1 106 ? -9.569  -11.570 -3.662  1.00 82.47 106 A 1 
ATOM 818  C CG  . ASN A 1 106 ? -8.599  -12.180 -2.665  1.00 78.87 106 A 1 
ATOM 819  O OD1 . ASN A 1 106 ? -7.405  -11.994 -2.725  1.00 70.73 106 A 1 
ATOM 820  N ND2 . ASN A 1 106 ? -9.075  -12.956 -1.726  1.00 71.83 106 A 1 
ATOM 821  N N   . ALA A 1 107 ? -10.922 -9.299  -5.475  1.00 87.57 107 A 1 
ATOM 822  C CA  . ALA A 1 107 ? -11.726 -8.795  -6.588  1.00 87.58 107 A 1 
ATOM 823  C C   . ALA A 1 107 ? -10.939 -7.810  -7.465  1.00 87.91 107 A 1 
ATOM 824  O O   . ALA A 1 107 ? -10.984 -7.897  -8.691  1.00 86.53 107 A 1 
ATOM 825  C CB  . ALA A 1 107 ? -12.999 -8.148  -6.026  1.00 88.49 107 A 1 
ATOM 826  N N   . SER A 1 108 ? -10.169 -6.907  -6.849  1.00 86.88 108 A 1 
ATOM 827  C CA  . SER A 1 108 ? -9.327  -5.938  -7.552  1.00 84.47 108 A 1 
ATOM 828  C C   . SER A 1 108 ? -8.203  -6.605  -8.344  1.00 84.32 108 A 1 
ATOM 829  O O   . SER A 1 108 ? -7.921  -6.179  -9.463  1.00 82.87 108 A 1 
ATOM 830  C CB  . SER A 1 108 ? -8.743  -4.941  -6.551  1.00 83.40 108 A 1 
ATOM 831  O OG  . SER A 1 108 ? -8.049  -3.918  -7.230  1.00 70.35 108 A 1 
ATOM 832  N N   . ILE A 1 109 ? -7.585  -7.663  -7.809  1.00 83.40 109 A 1 
ATOM 833  C CA  . ILE A 1 109 ? -6.566  -8.450  -8.520  1.00 81.93 109 A 1 
ATOM 834  C C   . ILE A 1 109 ? -7.176  -9.108  -9.750  1.00 83.45 109 A 1 
ATOM 835  O O   . ILE A 1 109 ? -6.640  -8.954  -10.844 1.00 83.40 109 A 1 
ATOM 836  C CB  . ILE A 1 109 ? -5.928  -9.515  -7.600  1.00 81.45 109 A 1 
ATOM 837  C CG1 . ILE A 1 109 ? -5.092  -8.846  -6.502  1.00 77.95 109 A 1 
ATOM 838  C CG2 . ILE A 1 109 ? -5.030  -10.475 -8.402  1.00 76.27 109 A 1 
ATOM 839  C CD1 . ILE A 1 109 ? -4.803  -9.789  -5.331  1.00 70.92 109 A 1 
ATOM 840  N N   . ILE A 1 110 ? -8.307  -9.800  -9.593  1.00 83.24 110 A 1 
ATOM 841  C CA  . ILE A 1 110 ? -8.998  -10.468 -10.703 1.00 82.69 110 A 1 
ATOM 842  C C   . ILE A 1 110 ? -9.334  -9.449  -11.793 1.00 83.52 110 A 1 
ATOM 843  O O   . ILE A 1 110 ? -9.029  -9.682  -12.962 1.00 82.98 110 A 1 
ATOM 844  C CB  . ILE A 1 110 ? -10.251 -11.215 -10.192 1.00 82.80 110 A 1 
ATOM 845  C CG1 . ILE A 1 110 ? -9.833  -12.406 -9.296  1.00 79.31 110 A 1 
ATOM 846  C CG2 . ILE A 1 110 ? -11.111 -11.723 -11.364 1.00 77.19 110 A 1 
ATOM 847  C CD1 . ILE A 1 110 ? -10.985 -12.977 -8.459  1.00 70.42 110 A 1 
ATOM 848  N N   . MET A 1 111 ? -9.893  -8.304  -11.421 1.00 86.98 111 A 1 
ATOM 849  C CA  . MET A 1 111 ? -10.209 -7.232  -12.366 1.00 86.53 111 A 1 
ATOM 850  C C   . MET A 1 111 ? -8.966  -6.690  -13.076 1.00 87.39 111 A 1 
ATOM 851  O O   . MET A 1 111 ? -8.984  -6.519  -14.296 1.00 86.05 111 A 1 
ATOM 852  C CB  . MET A 1 111 ? -10.939 -6.102  -11.634 1.00 86.14 111 A 1 
ATOM 853  C CG  . MET A 1 111 ? -12.386 -6.479  -11.306 1.00 79.08 111 A 1 
ATOM 854  S SD  . MET A 1 111 ? -13.446 -6.844  -12.730 1.00 74.41 111 A 1 
ATOM 855  C CE  . MET A 1 111 ? -13.360 -5.261  -13.600 1.00 62.40 111 A 1 
ATOM 856  N N   . SER A 1 112 ? -7.876  -6.469  -12.342 1.00 85.36 112 A 1 
ATOM 857  C CA  . SER A 1 112 ? -6.619  -5.969  -12.906 1.00 82.35 112 A 1 
ATOM 858  C C   . SER A 1 112 ? -5.988  -6.983  -13.861 1.00 82.22 112 A 1 
ATOM 859  O O   . SER A 1 112 ? -5.503  -6.604  -14.924 1.00 80.13 112 A 1 
ATOM 860  C CB  . SER A 1 112 ? -5.622  -5.615  -11.797 1.00 81.54 112 A 1 
ATOM 861  O OG  . SER A 1 112 ? -6.166  -4.668  -10.900 1.00 70.49 112 A 1 
ATOM 862  N N   . LEU A 1 113 ? -6.037  -8.277  -13.528 1.00 83.16 113 A 1 
ATOM 863  C CA  . LEU A 1 113 ? -5.538  -9.354  -14.390 1.00 81.35 113 A 1 
ATOM 864  C C   . LEU A 1 113 ? -6.378  -9.500  -15.663 1.00 83.08 113 A 1 
ATOM 865  O O   . LEU A 1 113 ? -5.816  -9.598  -16.749 1.00 83.39 113 A 1 
ATOM 866  C CB  . LEU A 1 113 ? -5.506  -10.681 -13.614 1.00 81.24 113 A 1 
ATOM 867  C CG  . LEU A 1 113 ? -4.407  -10.782 -12.538 1.00 77.29 113 A 1 
ATOM 868  C CD1 . LEU A 1 113 ? -4.607  -12.065 -11.733 1.00 72.92 113 A 1 
ATOM 869  C CD2 . LEU A 1 113 ? -3.004  -10.829 -13.141 1.00 72.09 113 A 1 
ATOM 870  N N   . LEU A 1 114 ? -7.708  -9.467  -15.555 1.00 85.33 114 A 1 
ATOM 871  C CA  . LEU A 1 114 ? -8.607  -9.520  -16.714 1.00 84.33 114 A 1 
ATOM 872  C C   . LEU A 1 114 ? -8.389  -8.336  -17.660 1.00 84.35 114 A 1 
ATOM 873  O O   . LEU A 1 114 ? -8.401  -8.513  -18.879 1.00 82.37 114 A 1 
ATOM 874  C CB  . LEU A 1 114 ? -10.067 -9.542  -16.231 1.00 85.61 114 A 1 
ATOM 875  C CG  . LEU A 1 114 ? -10.520 -10.861 -15.585 1.00 81.64 114 A 1 
ATOM 876  C CD1 . LEU A 1 114 ? -11.919 -10.670 -14.997 1.00 75.53 114 A 1 
ATOM 877  C CD2 . LEU A 1 114 ? -10.580 -12.010 -16.591 1.00 76.03 114 A 1 
ATOM 878  N N   . GLN A 1 115 ? -8.169  -7.157  -17.098 1.00 84.27 115 A 1 
ATOM 879  C CA  . GLN A 1 115 ? -7.847  -5.951  -17.848 1.00 80.97 115 A 1 
ATOM 880  C C   . GLN A 1 115 ? -6.451  -6.039  -18.484 1.00 78.93 115 A 1 
ATOM 881  O O   . GLN A 1 115 ? -6.308  -5.802  -19.677 1.00 74.92 115 A 1 
ATOM 882  C CB  . GLN A 1 115 ? -7.974  -4.751  -16.902 1.00 80.43 115 A 1 
ATOM 883  C CG  . GLN A 1 115 ? -7.760  -3.416  -17.626 1.00 72.11 115 A 1 
ATOM 884  C CD  . GLN A 1 115 ? -7.697  -2.228  -16.670 1.00 72.24 115 A 1 
ATOM 885  O OE1 . GLN A 1 115 ? -8.061  -2.265  -15.505 1.00 65.88 115 A 1 
ATOM 886  N NE2 . GLN A 1 115 ? -7.192  -1.111  -17.128 1.00 62.75 115 A 1 
ATOM 887  N N   . GLY A 1 116 ? -5.428  -6.396  -17.725 1.00 82.38 116 A 1 
ATOM 888  C CA  . GLY A 1 116 ? -4.045  -6.456  -18.215 1.00 78.37 116 A 1 
ATOM 889  C C   . GLY A 1 116 ? -3.794  -7.561  -19.237 1.00 78.88 116 A 1 
ATOM 890  O O   . GLY A 1 116 ? -2.958  -7.404  -20.117 1.00 74.45 116 A 1 
ATOM 891  N N   . ALA A 1 117 ? -4.544  -8.662  -19.158 1.00 80.39 117 A 1 
ATOM 892  C CA  . ALA A 1 117 ? -4.493  -9.746  -20.135 1.00 78.34 117 A 1 
ATOM 893  C C   . ALA A 1 117 ? -5.342  -9.479  -21.396 1.00 78.45 117 A 1 
ATOM 894  O O   . ALA A 1 117 ? -5.375  -10.331 -22.280 1.00 74.52 117 A 1 
ATOM 895  C CB  . ALA A 1 117 ? -4.888  -11.047 -19.427 1.00 77.74 117 A 1 
ATOM 896  N N   . HIS A 1 118 ? -6.037  -8.344  -21.463 1.00 82.60 118 A 1 
ATOM 897  C CA  . HIS A 1 118 ? -6.921  -7.973  -22.576 1.00 83.31 118 A 1 
ATOM 898  C C   . HIS A 1 118 ? -7.975  -9.041  -22.931 1.00 85.22 118 A 1 
ATOM 899  O O   . HIS A 1 118 ? -8.395  -9.166  -24.082 1.00 80.36 118 A 1 
ATOM 900  C CB  . HIS A 1 118 ? -6.075  -7.514  -23.777 1.00 79.73 118 A 1 
ATOM 901  C CG  . HIS A 1 118 ? -5.239  -6.291  -23.487 1.00 74.56 118 A 1 
ATOM 902  N ND1 . HIS A 1 118 ? -5.733  -5.071  -23.117 1.00 65.71 118 A 1 
ATOM 903  C CD2 . HIS A 1 118 ? -3.876  -6.176  -23.546 1.00 66.60 118 A 1 
ATOM 904  C CE1 . HIS A 1 118 ? -4.691  -4.239  -22.955 1.00 63.68 118 A 1 
ATOM 905  N NE2 . HIS A 1 118 ? -3.531  -4.859  -23.216 1.00 65.77 118 A 1 
ATOM 906  N N   . ILE A 1 119 ? -8.426  -9.808  -21.935 1.00 82.09 119 A 1 
ATOM 907  C CA  . ILE A 1 119 ? -9.393  -10.900 -22.134 1.00 82.92 119 A 1 
ATOM 908  C C   . ILE A 1 119 ? -10.775 -10.334 -22.473 1.00 84.31 119 A 1 
ATOM 909  O O   . ILE A 1 119 ? -11.503 -10.884 -23.299 1.00 81.65 119 A 1 
ATOM 910  C CB  . ILE A 1 119 ? -9.444  -11.816 -20.884 1.00 81.19 119 A 1 
ATOM 911  C CG1 . ILE A 1 119 ? -8.062  -12.457 -20.622 1.00 74.81 119 A 1 
ATOM 912  C CG2 . ILE A 1 119 ? -10.511 -12.915 -21.038 1.00 72.56 119 A 1 
ATOM 913  C CD1 . ILE A 1 119 ? -7.964  -13.264 -19.319 1.00 66.35 119 A 1 
ATOM 914  N N   . ILE A 1 120 ? -11.147 -9.230  -21.841 1.00 85.72 120 A 1 
ATOM 915  C CA  . ILE A 1 120 ? -12.466 -8.616  -21.988 1.00 86.48 120 A 1 
ATOM 916  C C   . ILE A 1 120 ? -12.306 -7.225  -22.611 1.00 87.23 120 A 1 
ATOM 917  O O   . ILE A 1 120 ? -11.984 -6.266  -21.902 1.00 84.40 120 A 1 
ATOM 918  C CB  . ILE A 1 120 ? -13.223 -8.588  -20.639 1.00 84.91 120 A 1 
ATOM 919  C CG1 . ILE A 1 120 ? -13.331 -10.003 -20.028 1.00 78.63 120 A 1 
ATOM 920  C CG2 . ILE A 1 120 ? -14.623 -7.979  -20.849 1.00 75.63 120 A 1 
ATOM 921  C CD1 . ILE A 1 120 ? -14.031 -10.058 -18.662 1.00 70.29 120 A 1 
ATOM 922  N N   . PRO A 1 121 ? -12.621 -7.056  -23.912 1.00 87.66 121 A 1 
ATOM 923  C CA  . PRO A 1 121 ? -12.429 -5.778  -24.611 1.00 87.40 121 A 1 
ATOM 924  C C   . PRO A 1 121 ? -13.281 -4.632  -24.046 1.00 88.10 121 A 1 
ATOM 925  O O   . PRO A 1 121 ? -12.976 -3.457  -24.257 1.00 86.25 121 A 1 
ATOM 926  C CB  . PRO A 1 121 ? -12.776 -6.076  -26.075 1.00 86.17 121 A 1 
ATOM 927  C CG  . PRO A 1 121 ? -13.716 -7.275  -26.004 1.00 83.20 121 A 1 
ATOM 928  C CD  . PRO A 1 121 ? -13.163 -8.060  -24.825 1.00 85.57 121 A 1 
ATOM 929  N N   . TYR A 1 122 ? -14.349 -4.949  -23.315 1.00 87.24 122 A 1 
ATOM 930  C CA  . TYR A 1 122 ? -15.158 -3.962  -22.608 1.00 87.80 122 A 1 
ATOM 931  C C   . TYR A 1 122 ? -14.384 -3.275  -21.467 1.00 88.64 122 A 1 
ATOM 932  O O   . TYR A 1 122 ? -14.473 -2.056  -21.314 1.00 86.87 122 A 1 
ATOM 933  C CB  . TYR A 1 122 ? -16.427 -4.648  -22.085 1.00 87.13 122 A 1 
ATOM 934  C CG  . TYR A 1 122 ? -17.342 -3.721  -21.312 1.00 85.95 122 A 1 
ATOM 935  C CD1 . TYR A 1 122 ? -17.465 -3.851  -19.915 1.00 79.92 122 A 1 
ATOM 936  C CD2 . TYR A 1 122 ? -18.054 -2.714  -21.986 1.00 81.48 122 A 1 
ATOM 937  C CE1 . TYR A 1 122 ? -18.304 -2.980  -19.201 1.00 78.66 122 A 1 
ATOM 938  C CE2 . TYR A 1 122 ? -18.891 -1.836  -21.273 1.00 79.54 122 A 1 
ATOM 939  C CZ  . TYR A 1 122 ? -19.018 -1.970  -19.876 1.00 79.93 122 A 1 
ATOM 940  O OH  . TYR A 1 122 ? -19.826 -1.125  -19.181 1.00 78.68 122 A 1 
ATOM 941  N N   . LEU A 1 123 ? -13.586 -4.027  -20.701 1.00 87.34 123 A 1 
ATOM 942  C CA  . LEU A 1 123 ? -12.766 -3.474  -19.614 1.00 86.20 123 A 1 
ATOM 943  C C   . LEU A 1 123 ? -11.663 -2.557  -20.157 1.00 86.40 123 A 1 
ATOM 944  O O   . LEU A 1 123 ? -11.416 -1.493  -19.590 1.00 84.03 123 A 1 
ATOM 945  C CB  . LEU A 1 123 ? -12.164 -4.612  -18.768 1.00 85.17 123 A 1 
ATOM 946  C CG  . LEU A 1 123 ? -13.180 -5.536  -18.074 1.00 82.51 123 A 1 
ATOM 947  C CD1 . LEU A 1 123 ? -12.436 -6.612  -17.281 1.00 76.02 123 A 1 
ATOM 948  C CD2 . LEU A 1 123 ? -14.096 -4.781  -17.110 1.00 76.80 123 A 1 
ATOM 949  N N   . ASP A 1 124 ? -11.088 -2.905  -21.301 1.00 87.80 124 A 1 
ATOM 950  C CA  . ASP A 1 124 ? -10.082 -2.078  -21.978 1.00 85.58 124 A 1 
ATOM 951  C C   . ASP A 1 124 ? -10.652 -0.741  -22.462 1.00 85.95 124 A 1 
ATOM 952  O O   . ASP A 1 124 ? -9.981  0.291   -22.397 1.00 83.66 124 A 1 
ATOM 953  C CB  . ASP A 1 124 ? -9.524  -2.815  -23.199 1.00 83.02 124 A 1 
ATOM 954  C CG  . ASP A 1 124 ? -8.764  -4.087  -22.864 1.00 77.40 124 A 1 
ATOM 955  O OD1 . ASP A 1 124 ? -8.291  -4.211  -21.716 1.00 70.32 124 A 1 
ATOM 956  O OD2 . ASP A 1 124 ? -8.638  -4.908  -23.794 1.00 72.31 124 A 1 
ATOM 957  N N   . ARG A 1 125 ? -11.904 -0.748  -22.956 1.00 86.84 125 A 1 
ATOM 958  C CA  . ARG A 1 125 ? -12.595 0.488   -23.338 1.00 86.68 125 A 1 
ATOM 959  C C   . ARG A 1 125 ? -12.812 1.377   -22.121 1.00 87.41 125 A 1 
ATOM 960  O O   . ARG A 1 125 ? -12.412 2.537   -22.159 1.00 84.79 125 A 1 
ATOM 961  C CB  . ARG A 1 125 ? -13.917 0.183   -24.052 1.00 85.33 125 A 1 
ATOM 962  C CG  . ARG A 1 125 ? -13.690 -0.353  -25.469 1.00 73.78 125 A 1 
ATOM 963  C CD  . ARG A 1 125 ? -15.036 -0.705  -26.108 1.00 71.91 125 A 1 
ATOM 964  N NE  . ARG A 1 125 ? -14.862 -1.366  -27.412 1.00 64.45 125 A 1 
ATOM 965  C CZ  . ARG A 1 125 ? -15.827 -1.683  -28.255 1.00 57.65 125 A 1 
ATOM 966  N NH1 . ARG A 1 125 ? -17.079 -1.401  -28.012 1.00 53.81 125 A 1 
ATOM 967  N NH2 . ARG A 1 125 ? -15.555 -2.305  -29.372 1.00 48.52 125 A 1 
ATOM 968  N N   . LEU A 1 126 ? -13.335 0.813   -21.033 1.00 86.18 126 A 1 
ATOM 969  C CA  . LEU A 1 126 ? -13.533 1.553   -19.785 1.00 84.71 126 A 1 
ATOM 970  C C   . LEU A 1 126 ? -12.226 2.151   -19.248 1.00 84.71 126 A 1 
ATOM 971  O O   . LEU A 1 126 ? -12.204 3.294   -18.799 1.00 82.13 126 A 1 
ATOM 972  C CB  . LEU A 1 126 ? -14.156 0.620   -18.733 1.00 84.52 126 A 1 
ATOM 973  C CG  . LEU A 1 126 ? -15.628 0.253   -18.981 1.00 81.80 126 A 1 
ATOM 974  C CD1 . LEU A 1 126 ? -16.058 -0.772  -17.927 1.00 75.27 126 A 1 
ATOM 975  C CD2 . LEU A 1 126 ? -16.558 1.458   -18.870 1.00 76.64 126 A 1 
ATOM 976  N N   . ALA A 1 127 ? -11.121 1.422   -19.334 1.00 85.93 127 A 1 
ATOM 977  C CA  . ALA A 1 127 ? -9.819  1.927   -18.902 1.00 82.71 127 A 1 
ATOM 978  C C   . ALA A 1 127 ? -9.367  3.176   -19.682 1.00 82.44 127 A 1 
ATOM 979  O O   . ALA A 1 127 ? -8.691  4.045   -19.121 1.00 79.14 127 A 1 
ATOM 980  C CB  . ALA A 1 127 ? -8.807  0.793   -19.040 1.00 80.70 127 A 1 
ATOM 981  N N   . ARG A 1 128 ? -9.774  3.298   -20.958 1.00 83.59 128 A 1 
ATOM 982  C CA  . ARG A 1 128 ? -9.445  4.433   -21.839 1.00 82.52 128 A 1 
ATOM 983  C C   . ARG A 1 128 ? -10.407 5.618   -21.696 1.00 83.30 128 A 1 
ATOM 984  O O   . ARG A 1 128 ? -10.059 6.729   -22.086 1.00 79.34 128 A 1 
ATOM 985  C CB  . ARG A 1 128 ? -9.384  3.945   -23.292 1.00 80.47 128 A 1 
ATOM 986  C CG  . ARG A 1 128 ? -8.242  2.948   -23.527 1.00 75.20 128 A 1 
ATOM 987  C CD  . ARG A 1 128 ? -8.295  2.420   -24.964 1.00 72.23 128 A 1 
ATOM 988  N NE  . ARG A 1 128 ? -7.308  1.353   -25.182 1.00 66.05 128 A 1 
ATOM 989  C CZ  . ARG A 1 128 ? -6.970  0.819   -26.344 1.00 58.83 128 A 1 
ATOM 990  N NH1 . ARG A 1 128 ? -7.481  1.234   -27.472 1.00 56.33 128 A 1 
ATOM 991  N NH2 . ARG A 1 128 ? -6.104  -0.156  -26.396 1.00 52.81 128 A 1 
ATOM 992  N N   . GLU A 1 129 ? -11.583 5.412   -21.120 1.00 83.24 129 A 1 
ATOM 993  C CA  . GLU A 1 129 ? -12.617 6.450   -20.911 1.00 82.58 129 A 1 
ATOM 994  C C   . GLU A 1 129 ? -12.306 7.417   -19.746 1.00 81.09 129 A 1 
ATOM 995  O O   . GLU A 1 129 ? -13.145 8.224   -19.334 1.00 72.27 129 A 1 
ATOM 996  C CB  . GLU A 1 129 ? -13.989 5.774   -20.768 1.00 80.70 129 A 1 
ATOM 997  C CG  . GLU A 1 129 ? -14.512 5.226   -22.109 1.00 75.34 129 A 1 
ATOM 998  C CD  . GLU A 1 129 ? -15.792 4.381   -21.972 1.00 71.00 129 A 1 
ATOM 999  O OE1 . GLU A 1 129 ? -16.162 3.740   -22.983 1.00 65.05 129 A 1 
ATOM 1000 O OE2 . GLU A 1 129 ? -16.392 4.359   -20.874 1.00 67.88 129 A 1 
ATOM 1001 N N   . GLY A 1 130 ? -11.091 7.371   -19.205 1.00 83.65 130 A 1 
ATOM 1002 C CA  . GLY A 1 130 ? -10.623 8.294   -18.173 1.00 82.07 130 A 1 
ATOM 1003 C C   . GLY A 1 130 ? -11.336 8.113   -16.827 1.00 84.18 130 A 1 
ATOM 1004 O O   . GLY A 1 130 ? -11.449 7.005   -16.302 1.00 81.13 130 A 1 
ATOM 1005 N N   . GLU A 1 131 ? -11.785 9.217   -16.222 1.00 78.66 131 A 1 
ATOM 1006 C CA  . GLU A 1 131 ? -12.346 9.194   -14.863 1.00 81.03 131 A 1 
ATOM 1007 C C   . GLU A 1 131 ? -13.690 8.453   -14.775 1.00 82.80 131 A 1 
ATOM 1008 O O   . GLU A 1 131 ? -13.940 7.733   -13.810 1.00 80.75 131 A 1 
ATOM 1009 C CB  . GLU A 1 131 ? -12.499 10.636  -14.352 1.00 78.58 131 A 1 
ATOM 1010 C CG  . GLU A 1 131 ? -12.630 10.685  -12.819 1.00 67.90 131 A 1 
ATOM 1011 C CD  . GLU A 1 131 ? -13.087 12.058  -12.306 1.00 63.29 131 A 1 
ATOM 1012 O OE1 . GLU A 1 131 ? -13.898 12.051  -11.343 1.00 57.24 131 A 1 
ATOM 1013 O OE2 . GLU A 1 131 ? -12.691 13.072  -12.905 1.00 56.48 131 A 1 
ATOM 1014 N N   . GLN A 1 132 ? -14.543 8.592   -15.793 1.00 88.08 132 A 1 
ATOM 1015 C CA  . GLN A 1 132 ? -15.833 7.899   -15.826 1.00 88.64 132 A 1 
ATOM 1016 C C   . GLN A 1 132 ? -15.648 6.385   -15.960 1.00 89.49 132 A 1 
ATOM 1017 O O   . GLN A 1 132 ? -16.243 5.627   -15.190 1.00 87.14 132 A 1 
ATOM 1018 C CB  . GLN A 1 132 ? -16.707 8.438   -16.965 1.00 87.68 132 A 1 
ATOM 1019 C CG  . GLN A 1 132 ? -17.151 9.888   -16.714 1.00 78.39 132 A 1 
ATOM 1020 C CD  . GLN A 1 132 ? -18.166 10.384  -17.745 1.00 70.89 132 A 1 
ATOM 1021 O OE1 . GLN A 1 132 ? -18.505 9.724   -18.702 1.00 64.42 132 A 1 
ATOM 1022 N NE2 . GLN A 1 132 ? -18.704 11.570  -17.586 1.00 62.79 132 A 1 
ATOM 1023 N N   . GLY A 1 133 ? -14.753 5.946   -16.841 1.00 86.39 133 A 1 
ATOM 1024 C CA  . GLY A 1 133 ? -14.421 4.529   -16.985 1.00 85.09 133 A 1 
ATOM 1025 C C   . GLY A 1 133 ? -13.854 3.919   -15.705 1.00 86.30 133 A 1 
ATOM 1026 O O   . GLY A 1 133 ? -14.273 2.833   -15.303 1.00 84.59 133 A 1 
ATOM 1027 N N   . ARG A 1 134 ? -13.003 4.647   -14.973 1.00 85.03 134 A 1 
ATOM 1028 C CA  . ARG A 1 134 ? -12.509 4.208   -13.657 1.00 84.08 134 A 1 
ATOM 1029 C C   . ARG A 1 134 ? -13.641 4.012   -12.651 1.00 86.41 134 A 1 
ATOM 1030 O O   . ARG A 1 134 ? -13.653 2.999   -11.960 1.00 84.83 134 A 1 
ATOM 1031 C CB  . ARG A 1 134 ? -11.463 5.184   -13.107 1.00 81.08 134 A 1 
ATOM 1032 C CG  . ARG A 1 134 ? -10.109 5.027   -13.815 1.00 71.69 134 A 1 
ATOM 1033 C CD  . ARG A 1 134 ? -9.076  5.976   -13.197 1.00 67.94 134 A 1 
ATOM 1034 N NE  . ARG A 1 134 ? -7.749  5.799   -13.814 1.00 62.05 134 A 1 
ATOM 1035 C CZ  . ARG A 1 134 ? -6.607  6.308   -13.382 1.00 54.96 134 A 1 
ATOM 1036 N NH1 . ARG A 1 134 ? -6.543  7.080   -12.328 1.00 52.77 134 A 1 
ATOM 1037 N NH2 . ARG A 1 134 ? -5.493  6.046   -14.006 1.00 49.98 134 A 1 
ATOM 1038 N N   . LYS A 1 135 ? -14.624 4.907   -12.600 1.00 86.04 135 A 1 
ATOM 1039 C CA  . LYS A 1 135 ? -15.800 4.755   -11.724 1.00 86.91 135 A 1 
ATOM 1040 C C   . LYS A 1 135 ? -16.612 3.500   -12.069 1.00 89.64 135 A 1 
ATOM 1041 O O   . LYS A 1 135 ? -17.051 2.783   -11.168 1.00 88.82 135 A 1 
ATOM 1042 C CB  . LYS A 1 135 ? -16.677 6.020   -11.780 1.00 85.58 135 A 1 
ATOM 1043 C CG  . LYS A 1 135 ? -16.025 7.195   -11.031 1.00 78.45 135 A 1 
ATOM 1044 C CD  . LYS A 1 135 ? -16.775 8.526   -11.214 1.00 74.83 135 A 1 
ATOM 1045 C CE  . LYS A 1 135 ? -15.974 9.616   -10.486 1.00 66.73 135 A 1 
ATOM 1046 N NZ  . LYS A 1 135 ? -16.361 11.009  -10.828 1.00 58.86 135 A 1 
ATOM 1047 N N   . HIS A 1 136 ? -16.771 3.195   -13.358 1.00 89.57 136 A 1 
ATOM 1048 C CA  . HIS A 1 136 ? -17.426 1.961   -13.800 1.00 89.57 136 A 1 
ATOM 1049 C C   . HIS A 1 136 ? -16.627 0.707   -13.424 1.00 90.38 136 A 1 
ATOM 1050 O O   . HIS A 1 136 ? -17.211 -0.230  -12.874 1.00 88.41 136 A 1 
ATOM 1051 C CB  . HIS A 1 136 ? -17.710 2.017   -15.305 1.00 89.22 136 A 1 
ATOM 1052 C CG  . HIS A 1 136 ? -18.947 2.822   -15.620 1.00 84.47 136 A 1 
ATOM 1053 N ND1 . HIS A 1 136 ? -20.242 2.413   -15.407 1.00 68.88 136 A 1 
ATOM 1054 C CD2 . HIS A 1 136 ? -19.003 4.079   -16.150 1.00 71.45 136 A 1 
ATOM 1055 C CE1 . HIS A 1 136 ? -21.062 3.398   -15.805 1.00 69.96 136 A 1 
ATOM 1056 N NE2 . HIS A 1 136 ? -20.351 4.441   -16.255 1.00 74.80 136 A 1 
ATOM 1057 N N   . LEU A 1 137 ? -15.315 0.697   -13.621 1.00 87.74 137 A 1 
ATOM 1058 C CA  . LEU A 1 137 ? -14.436 -0.399  -13.194 1.00 87.29 137 A 1 
ATOM 1059 C C   . LEU A 1 137 ? -14.535 -0.634  -11.682 1.00 88.02 137 A 1 
ATOM 1060 O O   . LEU A 1 137 ? -14.784 -1.763  -11.259 1.00 86.91 137 A 1 
ATOM 1061 C CB  . LEU A 1 137 ? -12.981 -0.108  -13.611 1.00 86.12 137 A 1 
ATOM 1062 C CG  . LEU A 1 137 ? -12.711 -0.234  -15.124 1.00 80.63 137 A 1 
ATOM 1063 C CD1 . LEU A 1 137 ? -11.314 0.297   -15.442 1.00 73.49 137 A 1 
ATOM 1064 C CD2 . LEU A 1 137 ? -12.787 -1.684  -15.599 1.00 74.41 137 A 1 
ATOM 1065 N N   . THR A 1 138 ? -14.463 0.417   -10.876 1.00 88.19 138 A 1 
ATOM 1066 C CA  . THR A 1 138 ? -14.643 0.315   -9.419  1.00 87.45 138 A 1 
ATOM 1067 C C   . THR A 1 138 ? -16.009 -0.271  -9.060  1.00 88.89 138 A 1 
ATOM 1068 O O   . THR A 1 138 ? -16.101 -1.121  -8.178  1.00 87.83 138 A 1 
ATOM 1069 C CB  . THR A 1 138 ? -14.473 1.683   -8.743  1.00 86.05 138 A 1 
ATOM 1070 O OG1 . THR A 1 138 ? -13.222 2.232   -9.069  1.00 77.25 138 A 1 
ATOM 1071 C CG2 . THR A 1 138 ? -14.521 1.608   -7.217  1.00 75.54 138 A 1 
ATOM 1072 N N   . LYS A 1 139 ? -17.080 0.109   -9.764  1.00 89.69 139 A 1 
ATOM 1073 C CA  . LYS A 1 139 ? -18.421 -0.451  -9.541  1.00 90.32 139 A 1 
ATOM 1074 C C   . LYS A 1 139 ? -18.475 -1.954  -9.835  1.00 91.48 139 A 1 
ATOM 1075 O O   . LYS A 1 139 ? -19.080 -2.698  -9.066  1.00 90.42 139 A 1 
ATOM 1076 C CB  . LYS A 1 139 ? -19.444 0.343   -10.367 1.00 90.07 139 A 1 
ATOM 1077 C CG  . LYS A 1 139 ? -20.888 -0.029  -10.013 1.00 78.75 139 A 1 
ATOM 1078 C CD  . LYS A 1 139 ? -21.881 0.815   -10.823 1.00 77.96 139 A 1 
ATOM 1079 C CE  . LYS A 1 139 ? -23.316 0.437   -10.447 1.00 68.72 139 A 1 
ATOM 1080 N NZ  . LYS A 1 139 ? -24.322 1.186   -11.249 1.00 60.77 139 A 1 
ATOM 1081 N N   . ILE A 1 140 ? -17.828 -2.415  -10.899 1.00 90.56 140 A 1 
ATOM 1082 C CA  . ILE A 1 140 ? -17.726 -3.848  -11.216 1.00 90.69 140 A 1 
ATOM 1083 C C   . ILE A 1 140 ? -16.917 -4.572  -10.128 1.00 91.04 140 A 1 
ATOM 1084 O O   . ILE A 1 140 ? -17.359 -5.604  -9.620  1.00 89.69 140 A 1 
ATOM 1085 C CB  . ILE A 1 140 ? -17.135 -4.061  -12.630 1.00 90.74 140 A 1 
ATOM 1086 C CG1 . ILE A 1 140 ? -18.043 -3.443  -13.719 1.00 84.94 140 A 1 
ATOM 1087 C CG2 . ILE A 1 140 ? -16.974 -5.568  -12.916 1.00 83.34 140 A 1 
ATOM 1088 C CD1 . ILE A 1 140 ? -17.343 -3.277  -15.078 1.00 76.99 140 A 1 
ATOM 1089 N N   . THR A 1 141 ? -15.798 -3.999  -9.688  1.00 90.20 141 A 1 
ATOM 1090 C CA  . THR A 1 141 ? -14.985 -4.539  -8.586  1.00 88.94 141 A 1 
ATOM 1091 C C   . THR A 1 141 ? -15.789 -4.661  -7.288  1.00 89.66 141 A 1 
ATOM 1092 O O   . THR A 1 141 ? -15.653 -5.662  -6.584  1.00 88.40 141 A 1 
ATOM 1093 C CB  . THR A 1 141 ? -13.735 -3.680  -8.348  1.00 87.88 141 A 1 
ATOM 1094 O OG1 . THR A 1 141 ? -13.029 -3.513  -9.552  1.00 78.47 141 A 1 
ATOM 1095 C CG2 . THR A 1 141 ? -12.751 -4.316  -7.365  1.00 78.00 141 A 1 
ATOM 1096 N N   . ARG A 1 142 ? -16.694 -3.723  -6.987  1.00 89.93 142 A 1 
ATOM 1097 C CA  . ARG A 1 142 ? -17.600 -3.818  -5.825  1.00 90.29 142 A 1 
ATOM 1098 C C   . ARG A 1 142 ? -18.520 -5.039  -5.899  1.00 91.79 142 A 1 
ATOM 1099 O O   . ARG A 1 142 ? -18.665 -5.739  -4.899  1.00 90.96 142 A 1 
ATOM 1100 C CB  . ARG A 1 142 ? -18.459 -2.554  -5.685  1.00 89.27 142 A 1 
ATOM 1101 C CG  . ARG A 1 142 ? -17.676 -1.318  -5.234  1.00 82.12 142 A 1 
ATOM 1102 C CD  . ARG A 1 142 ? -18.606 -0.101  -5.243  1.00 80.58 142 A 1 
ATOM 1103 N NE  . ARG A 1 142 ? -17.887 1.152   -4.971  1.00 74.38 142 A 1 
ATOM 1104 C CZ  . ARG A 1 142 ? -18.340 2.379   -5.128  1.00 68.68 142 A 1 
ATOM 1105 N NH1 . ARG A 1 142 ? -19.552 2.637   -5.527  1.00 63.95 142 A 1 
ATOM 1106 N NH2 . ARG A 1 142 ? -17.568 3.393   -4.887  1.00 58.15 142 A 1 
ATOM 1107 N N   . TYR A 1 143 ? -19.103 -5.322  -7.057  1.00 91.89 143 A 1 
ATOM 1108 C CA  . TYR A 1 143 ? -19.923 -6.525  -7.230  1.00 92.51 143 A 1 
ATOM 1109 C C   . TYR A 1 143 ? -19.090 -7.804  -7.098  1.00 92.96 143 A 1 
ATOM 1110 O O   . TYR A 1 143 ? -19.515 -8.741  -6.422  1.00 91.56 143 A 1 
ATOM 1111 C CB  . TYR A 1 143 ? -20.651 -6.484  -8.582  1.00 92.83 143 A 1 
ATOM 1112 C CG  . TYR A 1 143 ? -21.734 -5.426  -8.685  1.00 90.88 143 A 1 
ATOM 1113 C CD1 . TYR A 1 143 ? -22.835 -5.455  -7.803  1.00 83.15 143 A 1 
ATOM 1114 C CD2 . TYR A 1 143 ? -21.659 -4.429  -9.676  1.00 83.16 143 A 1 
ATOM 1115 C CE1 . TYR A 1 143 ? -23.853 -4.488  -7.910  1.00 80.91 143 A 1 
ATOM 1116 C CE2 . TYR A 1 143 ? -22.674 -3.461  -9.785  1.00 81.96 143 A 1 
ATOM 1117 C CZ  . TYR A 1 143 ? -23.773 -3.490  -8.903  1.00 82.20 143 A 1 
ATOM 1118 O OH  . TYR A 1 143 ? -24.758 -2.556  -9.014  1.00 80.59 143 A 1 
ATOM 1119 N N   . GLY A 1 144 ? -17.878 -7.819  -7.652  1.00 92.38 144 A 1 
ATOM 1120 C CA  . GLY A 1 144 ? -16.923 -8.910  -7.434  1.00 91.31 144 A 1 
ATOM 1121 C C   . GLY A 1 144 ? -16.594 -9.109  -5.955  1.00 91.81 144 A 1 
ATOM 1122 O O   . GLY A 1 144 ? -16.587 -10.237 -5.467  1.00 90.27 144 A 1 
ATOM 1123 N N   . THR A 1 145 ? -16.410 -8.018  -5.211  1.00 91.56 145 A 1 
ATOM 1124 C CA  . THR A 1 145 ? -16.171 -8.039  -3.760  1.00 90.49 145 A 1 
ATOM 1125 C C   . THR A 1 145 ? -17.333 -8.659  -2.996  1.00 90.81 145 A 1 
ATOM 1126 O O   . THR A 1 145 ? -17.099 -9.435  -2.075  1.00 89.32 145 A 1 
ATOM 1127 C CB  . THR A 1 145 ? -15.943 -6.627  -3.210  1.00 89.57 145 A 1 
ATOM 1128 O OG1 . THR A 1 145 ? -14.895 -6.001  -3.908  1.00 79.89 145 A 1 
ATOM 1129 C CG2 . THR A 1 145 ? -15.562 -6.622  -1.728  1.00 80.91 145 A 1 
ATOM 1130 N N   . LEU A 1 146 ? -18.566 -8.353  -3.369  1.00 91.93 146 A 1 
ATOM 1131 C CA  . LEU A 1 146 ? -19.756 -8.925  -2.735  1.00 91.73 146 A 1 
ATOM 1132 C C   . LEU A 1 146 ? -19.809 -10.445 -2.924  1.00 92.41 146 A 1 
ATOM 1133 O O   . LEU A 1 146 ? -20.008 -11.178 -1.959  1.00 91.16 146 A 1 
ATOM 1134 C CB  . LEU A 1 146 ? -21.003 -8.230  -3.317  1.00 91.20 146 A 1 
ATOM 1135 C CG  . LEU A 1 146 ? -22.336 -8.738  -2.741  1.00 81.91 146 A 1 
ATOM 1136 C CD1 . LEU A 1 146 ? -22.507 -8.347  -1.283  1.00 74.86 146 A 1 
ATOM 1137 C CD2 . LEU A 1 146 ? -23.494 -8.142  -3.539  1.00 75.25 146 A 1 
ATOM 1138 N N   . ILE A 1 147 ? -19.585 -10.922 -4.150  1.00 93.72 147 A 1 
ATOM 1139 C CA  . ILE A 1 147 ? -19.611 -12.352 -4.478  1.00 93.11 147 A 1 
ATOM 1140 C C   . ILE A 1 147 ? -18.478 -13.082 -3.749  1.00 92.33 147 A 1 
ATOM 1141 O O   . ILE A 1 147 ? -18.723 -14.057 -3.037  1.00 90.90 147 A 1 
ATOM 1142 C CB  . ILE A 1 147 ? -19.537 -12.557 -6.012  1.00 93.17 147 A 1 
ATOM 1143 C CG1 . ILE A 1 147 ? -20.781 -11.950 -6.704  1.00 89.20 147 A 1 
ATOM 1144 C CG2 . ILE A 1 147 ? -19.416 -14.055 -6.356  1.00 86.91 147 A 1 
ATOM 1145 C CD1 . ILE A 1 147 ? -20.638 -11.829 -8.230  1.00 76.90 147 A 1 
ATOM 1146 N N   . LEU A 1 148 ? -17.240 -12.593 -3.878  1.00 91.60 148 A 1 
ATOM 1147 C CA  . LEU A 1 148 ? -16.082 -13.189 -3.215  1.00 90.43 148 A 1 
ATOM 1148 C C   . LEU A 1 148 ? -16.193 -13.092 -1.694  1.00 90.24 148 A 1 
ATOM 1149 O O   . LEU A 1 148 ? -15.866 -14.052 -1.004  1.00 88.85 148 A 1 
ATOM 1150 C CB  . LEU A 1 148 ? -14.792 -12.515 -3.704  1.00 89.38 148 A 1 
ATOM 1151 C CG  . LEU A 1 148 ? -14.430 -12.831 -5.167  1.00 84.87 148 A 1 
ATOM 1152 C CD1 . LEU A 1 148 ? -13.194 -12.026 -5.551  1.00 77.98 148 A 1 
ATOM 1153 C CD2 . LEU A 1 148 ? -14.119 -14.312 -5.389  1.00 76.44 148 A 1 
ATOM 1154 N N   . GLY A 1 149 ? -16.696 -11.980 -1.173  1.00 90.80 149 A 1 
ATOM 1155 C CA  . GLY A 1 149 ? -16.944 -11.779 0.247   1.00 89.80 149 A 1 
ATOM 1156 C C   . GLY A 1 149 ? -17.941 -12.786 0.798   1.00 90.80 149 A 1 
ATOM 1157 O O   . GLY A 1 149 ? -17.683 -13.365 1.848   1.00 89.67 149 A 1 
ATOM 1158 N N   . ALA A 1 150 ? -19.027 -13.082 0.084   1.00 92.68 150 A 1 
ATOM 1159 C CA  . ALA A 1 150 ? -20.004 -14.092 0.490   1.00 92.01 150 A 1 
ATOM 1160 C C   . ALA A 1 150 ? -19.390 -15.501 0.519   1.00 91.52 150 A 1 
ATOM 1161 O O   . ALA A 1 150 ? -19.504 -16.200 1.524   1.00 89.89 150 A 1 
ATOM 1162 C CB  . ALA A 1 150 ? -21.219 -14.007 -0.440  1.00 92.36 150 A 1 
ATOM 1163 N N   . VAL A 1 151 ? -18.665 -15.889 -0.535  1.00 90.98 151 A 1 
ATOM 1164 C CA  . VAL A 1 151 ? -17.993 -17.196 -0.620  1.00 88.92 151 A 1 
ATOM 1165 C C   . VAL A 1 151 ? -16.931 -17.341 0.471   1.00 88.25 151 A 1 
ATOM 1166 O O   . VAL A 1 151 ? -16.905 -18.345 1.180   1.00 86.71 151 A 1 
ATOM 1167 C CB  . VAL A 1 151 ? -17.382 -17.403 -2.020  1.00 88.12 151 A 1 
ATOM 1168 C CG1 . VAL A 1 151 ? -16.558 -18.692 -2.113  1.00 82.78 151 A 1 
ATOM 1169 C CG2 . VAL A 1 151 ? -18.479 -17.489 -3.091  1.00 82.53 151 A 1 
ATOM 1170 N N   . GLN A 1 152 ? -16.071 -16.336 0.652   1.00 89.69 152 A 1 
ATOM 1171 C CA  . GLN A 1 152 ? -15.006 -16.358 1.655   1.00 88.15 152 A 1 
ATOM 1172 C C   . GLN A 1 152 ? -15.559 -16.309 3.083   1.00 88.33 152 A 1 
ATOM 1173 O O   . GLN A 1 152 ? -15.047 -17.009 3.951   1.00 87.39 152 A 1 
ATOM 1174 C CB  . GLN A 1 152 ? -14.034 -15.196 1.415   1.00 86.25 152 A 1 
ATOM 1175 C CG  . GLN A 1 152 ? -13.167 -15.401 0.164   1.00 80.27 152 A 1 
ATOM 1176 C CD  . GLN A 1 152 ? -12.246 -14.225 -0.152  1.00 79.30 152 A 1 
ATOM 1177 O OE1 . GLN A 1 152 ? -12.214 -13.188 0.489   1.00 72.19 152 A 1 
ATOM 1178 N NE2 . GLN A 1 152 ? -11.432 -14.350 -1.176  1.00 70.04 152 A 1 
ATOM 1179 N N   . SER A 1 153 ? -16.611 -15.538 3.345   1.00 89.14 153 A 1 
ATOM 1180 C CA  . SER A 1 153 ? -17.259 -15.475 4.663   1.00 88.74 153 A 1 
ATOM 1181 C C   . SER A 1 153 ? -17.923 -16.798 5.023   1.00 88.63 153 A 1 
ATOM 1182 O O   . SER A 1 153 ? -17.780 -17.265 6.151   1.00 87.45 153 A 1 
ATOM 1183 C CB  . SER A 1 153 ? -18.313 -14.369 4.725   1.00 89.01 153 A 1 
ATOM 1184 O OG  . SER A 1 153 ? -17.725 -13.117 4.464   1.00 76.74 153 A 1 
ATOM 1185 N N   . PHE A 1 154 ? -18.609 -17.429 4.068   1.00 89.69 154 A 1 
ATOM 1186 C CA  . PHE A 1 154 ? -19.177 -18.761 4.258   1.00 88.59 154 A 1 
ATOM 1187 C C   . PHE A 1 154 ? -18.079 -19.782 4.547   1.00 88.10 154 A 1 
ATOM 1188 O O   . PHE A 1 154 ? -18.165 -20.522 5.526   1.00 86.85 154 A 1 
ATOM 1189 C CB  . PHE A 1 154 ? -19.986 -19.157 3.019   1.00 88.80 154 A 1 
ATOM 1190 C CG  . PHE A 1 154 ? -20.601 -20.535 3.148   1.00 87.48 154 A 1 
ATOM 1191 C CD1 . PHE A 1 154 ? -19.999 -21.647 2.529   1.00 82.89 154 A 1 
ATOM 1192 C CD2 . PHE A 1 154 ? -21.758 -20.715 3.932   1.00 83.35 154 A 1 
ATOM 1193 C CE1 . PHE A 1 154 ? -20.556 -22.929 2.690   1.00 81.38 154 A 1 
ATOM 1194 C CE2 . PHE A 1 154 ? -22.312 -21.995 4.092   1.00 82.11 154 A 1 
ATOM 1195 C CZ  . PHE A 1 154 ? -21.710 -23.101 3.471   1.00 83.15 154 A 1 
ATOM 1196 N N   . GLY A 1 155 ? -17.019 -19.771 3.753   1.00 88.10 155 A 1 
ATOM 1197 C CA  . GLY A 1 155 ? -15.854 -20.619 3.963   1.00 85.56 155 A 1 
ATOM 1198 C C   . GLY A 1 155 ? -15.256 -20.437 5.357   1.00 85.95 155 A 1 
ATOM 1199 O O   . GLY A 1 155 ? -15.163 -21.403 6.111   1.00 84.34 155 A 1 
ATOM 1200 N N   . LEU A 1 156 ? -14.919 -19.209 5.752   1.00 85.71 156 A 1 
ATOM 1201 C CA  . LEU A 1 156 ? -14.338 -18.893 7.059   1.00 85.43 156 A 1 
ATOM 1202 C C   . LEU A 1 156 ? -15.247 -19.357 8.201   1.00 85.87 156 A 1 
ATOM 1203 O O   . LEU A 1 156 ? -14.775 -19.980 9.147   1.00 84.90 156 A 1 
ATOM 1204 C CB  . LEU A 1 156 ? -14.066 -17.379 7.137   1.00 84.74 156 A 1 
ATOM 1205 C CG  . LEU A 1 156 ? -13.424 -16.921 8.461   1.00 81.46 156 A 1 
ATOM 1206 C CD1 . LEU A 1 156 ? -12.025 -17.503 8.659   1.00 75.52 156 A 1 
ATOM 1207 C CD2 . LEU A 1 156 ? -13.316 -15.398 8.496   1.00 74.08 156 A 1 
ATOM 1208 N N   . THR A 1 157 ? -16.546 -19.109 8.091   1.00 88.50 157 A 1 
ATOM 1209 C CA  . THR A 1 157 ? -17.531 -19.519 9.102   1.00 88.44 157 A 1 
ATOM 1210 C C   . THR A 1 157 ? -17.551 -21.040 9.263   1.00 87.58 157 A 1 
ATOM 1211 O O   . THR A 1 157 ? -17.457 -21.544 10.377  1.00 85.56 157 A 1 
ATOM 1212 C CB  . THR A 1 157 ? -18.929 -18.988 8.748   1.00 89.33 157 A 1 
ATOM 1213 O OG1 . THR A 1 157 ? -18.893 -17.590 8.595   1.00 79.06 157 A 1 
ATOM 1214 C CG2 . THR A 1 157 ? -19.946 -19.280 9.841   1.00 80.28 157 A 1 
ATOM 1215 N N   . MET A 1 158 ? -17.581 -21.781 8.153   1.00 87.25 158 A 1 
ATOM 1216 C CA  . MET A 1 158 ? -17.551 -23.248 8.156   1.00 85.21 158 A 1 
ATOM 1217 C C   . MET A 1 158 ? -16.219 -23.823 8.656   1.00 84.56 158 A 1 
ATOM 1218 O O   . MET A 1 158 ? -16.208 -24.893 9.262   1.00 82.29 158 A 1 
ATOM 1219 C CB  . MET A 1 158 ? -17.838 -23.771 6.742   1.00 84.37 158 A 1 
ATOM 1220 C CG  . MET A 1 158 ? -19.296 -23.562 6.315   1.00 78.72 158 A 1 
ATOM 1221 S SD  . MET A 1 158 ? -20.534 -24.416 7.326   1.00 75.09 158 A 1 
ATOM 1222 C CE  . MET A 1 158 ? -20.154 -26.146 6.967   1.00 64.06 158 A 1 
ATOM 1223 N N   . ALA A 1 159 ? -15.098 -23.149 8.407   1.00 85.81 159 A 1 
ATOM 1224 C CA  . ALA A 1 159 ? -13.797 -23.562 8.929   1.00 83.21 159 A 1 
ATOM 1225 C C   . ALA A 1 159 ? -13.745 -23.414 10.448  1.00 83.41 159 A 1 
ATOM 1226 O O   . ALA A 1 159 ? -13.364 -24.349 11.146  1.00 81.53 159 A 1 
ATOM 1227 C CB  . ALA A 1 159 ? -12.697 -22.743 8.262   1.00 81.06 159 A 1 
ATOM 1228 N N   . ILE A 1 160 ? -14.184 -22.271 10.965  1.00 85.02 160 A 1 
ATOM 1229 C CA  . ILE A 1 160 ? -14.143 -21.963 12.397  1.00 84.46 160 A 1 
ATOM 1230 C C   . ILE A 1 160 ? -15.020 -22.919 13.212  1.00 84.35 160 A 1 
ATOM 1231 O O   . ILE A 1 160 ? -14.659 -23.258 14.333  1.00 82.20 160 A 1 
ATOM 1232 C CB  . ILE A 1 160 ? -14.506 -20.479 12.601  1.00 83.36 160 A 1 
ATOM 1233 C CG1 . ILE A 1 160 ? -13.346 -19.617 12.052  1.00 76.15 160 A 1 
ATOM 1234 C CG2 . ILE A 1 160 ? -14.764 -20.121 14.075  1.00 72.67 160 A 1 
ATOM 1235 C CD1 . ILE A 1 160 ? -13.740 -18.153 11.889  1.00 68.28 160 A 1 
ATOM 1236 N N   . THR A 1 161 ? -16.122 -23.421 12.644  1.00 86.71 161 A 1 
ATOM 1237 C CA  . THR A 1 161 ? -16.951 -24.435 13.320  1.00 85.24 161 A 1 
ATOM 1238 C C   . THR A 1 161 ? -16.266 -25.799 13.445  1.00 83.83 161 A 1 
ATOM 1239 O O   . THR A 1 161 ? -16.658 -26.589 14.299  1.00 79.98 161 A 1 
ATOM 1240 C CB  . THR A 1 161 ? -18.304 -24.639 12.623  1.00 85.20 161 A 1 
ATOM 1241 O OG1 . THR A 1 161 ? -18.145 -24.995 11.273  1.00 74.30 161 A 1 
ATOM 1242 C CG2 . THR A 1 161 ? -19.184 -23.394 12.663  1.00 72.19 161 A 1 
ATOM 1243 N N   . LYS A 1 162 ? -15.265 -26.095 12.603  1.00 83.89 162 A 1 
ATOM 1244 C CA  . LYS A 1 162 ? -14.588 -27.402 12.534  1.00 81.75 162 A 1 
ATOM 1245 C C   . LYS A 1 162 ? -13.154 -27.387 13.067  1.00 81.65 162 A 1 
ATOM 1246 O O   . LYS A 1 162 ? -12.592 -28.454 13.297  1.00 78.66 162 A 1 
ATOM 1247 C CB  . LYS A 1 162 ? -14.603 -27.913 11.089  1.00 80.15 162 A 1 
ATOM 1248 C CG  . LYS A 1 162 ? -16.015 -28.229 10.588  1.00 75.32 162 A 1 
ATOM 1249 C CD  . LYS A 1 162 ? -15.937 -28.800 9.170   1.00 71.67 162 A 1 
ATOM 1250 C CE  . LYS A 1 162 ? -17.340 -29.115 8.644   1.00 65.52 162 A 1 
ATOM 1251 N NZ  . LYS A 1 162 ? -17.274 -29.737 7.301   1.00 57.62 162 A 1 
ATOM 1252 N N   . LEU A 1 163 ? -12.546 -26.218 13.234  1.00 79.29 163 A 1 
ATOM 1253 C CA  . LEU A 1 163 ? -11.159 -26.091 13.687  1.00 78.69 163 A 1 
ATOM 1254 C C   . LEU A 1 163 ? -11.017 -26.497 15.163  1.00 79.84 163 A 1 
ATOM 1255 O O   . LEU A 1 163 ? -11.642 -25.872 16.028  1.00 77.54 163 A 1 
ATOM 1256 C CB  . LEU A 1 163 ? -10.659 -24.652 13.454  1.00 76.50 163 A 1 
ATOM 1257 C CG  . LEU A 1 163 ? -10.156 -24.400 12.021  1.00 71.08 163 A 1 
ATOM 1258 C CD1 . LEU A 1 163 ? -10.000 -22.897 11.776  1.00 66.95 163 A 1 
ATOM 1259 C CD2 . LEU A 1 163 ? -8.797  -25.055 11.759  1.00 66.52 163 A 1 
ATOM 1260 N N   . PRO A 1 164 ? -10.167 -27.506 15.475  1.00 78.47 164 A 1 
ATOM 1261 C CA  . PRO A 1 164 ? -9.819  -27.825 16.849  1.00 78.51 164 A 1 
ATOM 1262 C C   . PRO A 1 164 ? -8.923  -26.724 17.422  1.00 80.13 164 A 1 
ATOM 1263 O O   . PRO A 1 164 ? -7.966  -26.281 16.785  1.00 76.56 164 A 1 
ATOM 1264 C CB  . PRO A 1 164 ? -9.120  -29.184 16.785  1.00 75.33 164 A 1 
ATOM 1265 C CG  . PRO A 1 164 ? -8.472  -29.188 15.399  1.00 72.34 164 A 1 
ATOM 1266 C CD  . PRO A 1 164 ? -9.439  -28.375 14.547  1.00 74.84 164 A 1 
ATOM 1267 N N   . THR A 1 165 ? -9.220  -26.283 18.641  1.00 77.57 165 A 1 
ATOM 1268 C CA  . THR A 1 165 ? -8.378  -25.310 19.346  1.00 78.48 165 A 1 
ATOM 1269 C C   . THR A 1 165 ? -7.382  -26.011 20.268  1.00 80.57 165 A 1 
ATOM 1270 O O   . THR A 1 165 ? -7.720  -27.026 20.872  1.00 77.00 165 A 1 
ATOM 1271 C CB  . THR A 1 165 ? -9.199  -24.294 20.140  1.00 74.97 165 A 1 
ATOM 1272 O OG1 . THR A 1 165 ? -10.054 -24.939 21.044  1.00 67.22 165 A 1 
ATOM 1273 C CG2 . THR A 1 165 ? -10.036 -23.425 19.216  1.00 66.10 165 A 1 
ATOM 1274 N N   . PRO A 1 166 ? -6.175  -25.450 20.460  1.00 76.19 166 A 1 
ATOM 1275 C CA  . PRO A 1 166 ? -5.200  -25.972 21.419  1.00 75.85 166 A 1 
ATOM 1276 C C   . PRO A 1 166 ? -5.720  -26.018 22.863  1.00 77.42 166 A 1 
ATOM 1277 O O   . PRO A 1 166 ? -5.270  -26.840 23.652  1.00 73.71 166 A 1 
ATOM 1278 C CB  . PRO A 1 166 ? -3.988  -25.038 21.315  1.00 74.10 166 A 1 
ATOM 1279 C CG  . PRO A 1 166 ? -4.109  -24.446 19.915  1.00 70.68 166 A 1 
ATOM 1280 C CD  . PRO A 1 166 ? -5.610  -24.340 19.713  1.00 73.32 166 A 1 
ATOM 1281 N N   . SER A 1 167 ? -6.673  -25.162 23.200  1.00 78.83 167 A 1 
ATOM 1282 C CA  . SER A 1 167 ? -7.341  -25.128 24.508  1.00 78.16 167 A 1 
ATOM 1283 C C   . SER A 1 167 ? -8.419  -26.212 24.688  1.00 79.23 167 A 1 
ATOM 1284 O O   . SER A 1 167 ? -8.969  -26.332 25.779  1.00 73.52 167 A 1 
ATOM 1285 C CB  . SER A 1 167 ? -7.944  -23.741 24.744  1.00 75.47 167 A 1 
ATOM 1286 O OG  . SER A 1 167 ? -8.828  -23.380 23.697  1.00 67.32 167 A 1 
ATOM 1287 N N   . GLY A 1 168 ? -8.763  -26.970 23.636  1.00 79.76 168 A 1 
ATOM 1288 C CA  . GLY A 1 168 ? -9.845  -27.964 23.656  1.00 79.88 168 A 1 
ATOM 1289 C C   . GLY A 1 168 ? -11.258 -27.368 23.700  1.00 81.44 168 A 1 
ATOM 1290 O O   . GLY A 1 168 ? -12.235 -28.109 23.618  1.00 76.82 168 A 1 
ATOM 1291 N N   . LEU A 1 169 ? -11.381 -26.043 23.799  1.00 81.14 169 A 1 
ATOM 1292 C CA  . LEU A 1 169 ? -12.669 -25.348 23.810  1.00 81.53 169 A 1 
ATOM 1293 C C   . LEU A 1 169 ? -13.161 -25.097 22.376  1.00 83.15 169 A 1 
ATOM 1294 O O   . LEU A 1 169 ? -12.370 -24.673 21.532  1.00 80.04 169 A 1 
ATOM 1295 C CB  . LEU A 1 169 ? -12.541 -24.022 24.586  1.00 79.30 169 A 1 
ATOM 1296 C CG  . LEU A 1 169 ? -12.264 -24.184 26.091  1.00 72.74 169 A 1 
ATOM 1297 C CD1 . LEU A 1 169 ? -11.963 -22.814 26.703  1.00 66.86 169 A 1 
ATOM 1298 C CD2 . LEU A 1 169 ? -13.457 -24.786 26.835  1.00 66.80 169 A 1 
ATOM 1299 N N   . PRO A 1 170 ? -14.452 -25.316 22.078  1.00 84.38 170 A 1 
ATOM 1300 C CA  . PRO A 1 170 ? -14.993 -24.980 20.766  1.00 84.78 170 A 1 
ATOM 1301 C C   . PRO A 1 170 ? -14.980 -23.458 20.555  1.00 85.62 170 A 1 
ATOM 1302 O O   . PRO A 1 170 ? -15.307 -22.682 21.458  1.00 82.70 170 A 1 
ATOM 1303 C CB  . PRO A 1 170 ? -16.398 -25.578 20.744  1.00 82.46 170 A 1 
ATOM 1304 C CG  . PRO A 1 170 ? -16.820 -25.551 22.212  1.00 78.89 170 A 1 
ATOM 1305 C CD  . PRO A 1 170 ? -15.508 -25.798 22.956  1.00 83.33 170 A 1 
ATOM 1306 N N   . ILE A 1 171 ? -14.612 -23.028 19.341  1.00 84.63 171 A 1 
ATOM 1307 C CA  . ILE A 1 171 ? -14.631 -21.603 18.961  1.00 84.67 171 A 1 
ATOM 1308 C C   . ILE A 1 171 ? -16.073 -21.092 18.892  1.00 85.62 171 A 1 
ATOM 1309 O O   . ILE A 1 171 ? -16.355 -19.962 19.279  1.00 83.15 171 A 1 
ATOM 1310 C CB  . ILE A 1 171 ? -13.901 -21.379 17.617  1.00 82.81 171 A 1 
ATOM 1311 C CG1 . ILE A 1 171 ? -12.419 -21.801 17.715  1.00 77.07 171 A 1 
ATOM 1312 C CG2 . ILE A 1 171 ? -14.002 -19.906 17.177  1.00 75.80 171 A 1 
ATOM 1313 C CD1 . ILE A 1 171 ? -11.673 -21.773 16.372  1.00 71.04 171 A 1 
ATOM 1314 N N   . VAL A 1 172 ? -16.977 -21.937 18.404  1.00 86.08 172 A 1 
ATOM 1315 C CA  . VAL A 1 172 ? -18.400 -21.631 18.264  1.00 86.20 172 A 1 
ATOM 1316 C C   . VAL A 1 172 ? -19.163 -22.396 19.337  1.00 86.39 172 A 1 
ATOM 1317 O O   . VAL A 1 172 ? -18.996 -23.607 19.457  1.00 84.07 172 A 1 
ATOM 1318 C CB  . VAL A 1 172 ? -18.906 -21.997 16.860  1.00 84.47 172 A 1 
ATOM 1319 C CG1 . VAL A 1 172 ? -20.373 -21.594 16.689  1.00 76.58 172 A 1 
ATOM 1320 C CG2 . VAL A 1 172 ? -18.080 -21.293 15.776  1.00 78.21 172 A 1 
ATOM 1321 N N   . ILE A 1 173 ? -19.983 -21.682 20.100  1.00 85.25 173 A 1 
ATOM 1322 C CA  . ILE A 1 173 ? -20.731 -22.256 21.225  1.00 83.94 173 A 1 
ATOM 1323 C C   . ILE A 1 173 ? -21.860 -23.158 20.696  1.00 84.12 173 A 1 
ATOM 1324 O O   . ILE A 1 173 ? -21.905 -24.333 21.041  1.00 79.44 173 A 1 
ATOM 1325 C CB  . ILE A 1 173 ? -21.224 -21.136 22.178  1.00 81.40 173 A 1 
ATOM 1326 C CG1 . ILE A 1 173 ? -20.027 -20.297 22.698  1.00 74.07 173 A 1 
ATOM 1327 C CG2 . ILE A 1 173 ? -22.004 -21.745 23.359  1.00 70.63 173 A 1 
ATOM 1328 C CD1 . ILE A 1 173 ? -20.425 -19.044 23.496  1.00 64.78 173 A 1 
ATOM 1329 N N   . ASP A 1 174 ? -22.685 -22.637 19.781  1.00 84.53 174 A 1 
ATOM 1330 C CA  . ASP A 1 174 ? -23.807 -23.362 19.171  1.00 84.38 174 A 1 
ATOM 1331 C C   . ASP A 1 174 ? -23.836 -23.164 17.641  1.00 84.92 174 A 1 
ATOM 1332 O O   . ASP A 1 174 ? -24.376 -22.160 17.150  1.00 81.22 174 A 1 
ATOM 1333 C CB  . ASP A 1 174 ? -25.130 -22.907 19.807  1.00 81.65 174 A 1 
ATOM 1334 C CG  . ASP A 1 174 ? -25.293 -23.385 21.251  1.00 73.09 174 A 1 
ATOM 1335 O OD1 . ASP A 1 174 ? -25.137 -24.602 21.465  1.00 66.14 174 A 1 
ATOM 1336 O OD2 . ASP A 1 174 ? -25.627 -22.527 22.097  1.00 67.57 174 A 1 
ATOM 1337 N N   . PRO A 1 175 ? -23.246 -24.083 16.848  1.00 84.79 175 A 1 
ATOM 1338 C CA  . PRO A 1 175 ? -23.205 -23.960 15.392  1.00 84.50 175 A 1 
ATOM 1339 C C   . PRO A 1 175 ? -24.547 -24.346 14.746  1.00 85.68 175 A 1 
ATOM 1340 O O   . PRO A 1 175 ? -24.729 -25.452 14.240  1.00 80.24 175 A 1 
ATOM 1341 C CB  . PRO A 1 175 ? -22.029 -24.843 14.958  1.00 81.61 175 A 1 
ATOM 1342 C CG  . PRO A 1 175 ? -22.028 -25.956 16.003  1.00 77.75 175 A 1 
ATOM 1343 C CD  . PRO A 1 175 ? -22.485 -25.245 17.278  1.00 80.79 175 A 1 
ATOM 1344 N N   . SER A 1 176 ? -25.508 -23.430 14.736  1.00 87.75 176 A 1 
ATOM 1345 C CA  . SER A 1 176 ? -26.778 -23.581 14.015  1.00 88.30 176 A 1 
ATOM 1346 C C   . SER A 1 176 ? -26.719 -22.967 12.609  1.00 89.34 176 A 1 
ATOM 1347 O O   . SER A 1 176 ? -25.958 -22.037 12.345  1.00 87.09 176 A 1 
ATOM 1348 C CB  . SER A 1 176 ? -27.936 -23.009 14.839  1.00 86.18 176 A 1 
ATOM 1349 O OG  . SER A 1 176 ? -27.882 -21.595 14.879  1.00 75.80 176 A 1 
ATOM 1350 N N   . TRP A 1 177 ? -27.568 -23.431 11.688  1.00 90.48 177 A 1 
ATOM 1351 C CA  . TRP A 1 177 ? -27.692 -22.822 10.354  1.00 90.88 177 A 1 
ATOM 1352 C C   . TRP A 1 177 ? -28.087 -21.341 10.410  1.00 91.92 177 A 1 
ATOM 1353 O O   . TRP A 1 177 ? -27.620 -20.549 9.596   1.00 89.95 177 A 1 
ATOM 1354 C CB  . TRP A 1 177 ? -28.705 -23.615 9.515   1.00 89.63 177 A 1 
ATOM 1355 C CG  . TRP A 1 177 ? -28.151 -24.867 8.919   1.00 85.08 177 A 1 
ATOM 1356 C CD1 . TRP A 1 177 ? -28.420 -26.133 9.308   1.00 76.89 177 A 1 
ATOM 1357 C CD2 . TRP A 1 177 ? -27.211 -24.981 7.806   1.00 79.23 177 A 1 
ATOM 1358 N NE1 . TRP A 1 177 ? -27.716 -27.017 8.514   1.00 73.29 177 A 1 
ATOM 1359 C CE2 . TRP A 1 177 ? -26.956 -26.360 7.574   1.00 76.60 177 A 1 
ATOM 1360 C CE3 . TRP A 1 177 ? -26.557 -24.050 6.971   1.00 69.55 177 A 1 
ATOM 1361 C CZ2 . TRP A 1 177 ? -26.089 -26.804 6.559   1.00 73.36 177 A 1 
ATOM 1362 C CZ3 . TRP A 1 177 ? -25.683 -24.486 5.950   1.00 69.87 177 A 1 
ATOM 1363 C CH2 . TRP A 1 177 ? -25.452 -25.855 5.743   1.00 69.44 177 A 1 
ATOM 1364 N N   . ALA A 1 178 ? -28.891 -20.971 11.399  1.00 91.76 178 A 1 
ATOM 1365 C CA  . ALA A 1 178 ? -29.249 -19.574 11.632  1.00 91.77 178 A 1 
ATOM 1366 C C   . ALA A 1 178 ? -28.025 -18.739 12.051  1.00 92.21 178 A 1 
ATOM 1367 O O   . ALA A 1 178 ? -27.829 -17.634 11.548  1.00 91.21 178 A 1 
ATOM 1368 C CB  . ALA A 1 178 ? -30.353 -19.527 12.694  1.00 91.18 178 A 1 
ATOM 1369 N N   . TRP A 1 179 ? -27.157 -19.298 12.907  1.00 91.60 179 A 1 
ATOM 1370 C CA  . TRP A 1 179 ? -25.909 -18.652 13.307  1.00 91.55 179 A 1 
ATOM 1371 C C   . TRP A 1 179 ? -24.936 -18.504 12.128  1.00 91.94 179 A 1 
ATOM 1372 O O   . TRP A 1 179 ? -24.355 -17.435 11.948  1.00 90.98 179 A 1 
ATOM 1373 C CB  . TRP A 1 179 ? -25.276 -19.429 14.470  1.00 90.57 179 A 1 
ATOM 1374 C CG  . TRP A 1 179 ? -23.990 -18.835 14.950  1.00 89.41 179 A 1 
ATOM 1375 C CD1 . TRP A 1 179 ? -23.863 -17.868 15.884  1.00 84.54 179 A 1 
ATOM 1376 C CD2 . TRP A 1 179 ? -22.639 -19.100 14.458  1.00 88.35 179 A 1 
ATOM 1377 N NE1 . TRP A 1 179 ? -22.543 -17.513 16.006  1.00 86.24 179 A 1 
ATOM 1378 C CE2 . TRP A 1 179 ? -21.744 -18.224 15.140  1.00 88.46 179 A 1 
ATOM 1379 C CE3 . TRP A 1 179 ? -22.094 -19.969 13.489  1.00 85.50 179 A 1 
ATOM 1380 C CZ2 . TRP A 1 179 ? -20.366 -18.203 14.855  1.00 85.15 179 A 1 
ATOM 1381 C CZ3 . TRP A 1 179 ? -20.709 -19.958 13.203  1.00 82.09 179 A 1 
ATOM 1382 C CH2 . TRP A 1 179 ? -19.852 -19.076 13.875  1.00 81.68 179 A 1 
ATOM 1383 N N   . ILE A 1 180 ? -24.814 -19.534 11.279  1.00 91.56 180 A 1 
ATOM 1384 C CA  . ILE A 1 180 ? -23.988 -19.474 10.063  1.00 91.06 180 A 1 
ATOM 1385 C C   . ILE A 1 180 ? -24.484 -18.356 9.141   1.00 91.92 180 A 1 
ATOM 1386 O O   . ILE A 1 180 ? -23.696 -17.502 8.739   1.00 91.34 180 A 1 
ATOM 1387 C CB  . ILE A 1 180 ? -23.960 -20.849 9.347   1.00 90.22 180 A 1 
ATOM 1388 C CG1 . ILE A 1 180 ? -23.223 -21.892 10.218  1.00 85.54 180 A 1 
ATOM 1389 C CG2 . ILE A 1 180 ? -23.278 -20.746 7.967   1.00 84.67 180 A 1 
ATOM 1390 C CD1 . ILE A 1 180 ? -23.390 -23.344 9.747   1.00 75.97 180 A 1 
ATOM 1391 N N   . ALA A 1 181 ? -25.783 -18.310 8.852   1.00 92.92 181 A 1 
ATOM 1392 C CA  . ALA A 1 181 ? -26.366 -17.278 7.993   1.00 92.90 181 A 1 
ATOM 1393 C C   . ALA A 1 181 ? -26.167 -15.862 8.566   1.00 92.82 181 A 1 
ATOM 1394 O O   . ALA A 1 181 ? -25.777 -14.946 7.838   1.00 91.46 181 A 1 
ATOM 1395 C CB  . ALA A 1 181 ? -27.853 -17.600 7.792   1.00 92.63 181 A 1 
ATOM 1396 N N   . LEU A 1 182 ? -26.365 -15.693 9.876   1.00 93.33 182 A 1 
ATOM 1397 C CA  . LEU A 1 182 ? -26.138 -14.423 10.567  1.00 92.84 182 A 1 
ATOM 1398 C C   . LEU A 1 182 ? -24.665 -14.007 10.484  1.00 93.24 182 A 1 
ATOM 1399 O O   . LEU A 1 182 ? -24.368 -12.876 10.105  1.00 92.47 182 A 1 
ATOM 1400 C CB  . LEU A 1 182 ? -26.654 -14.548 12.011  1.00 91.87 182 A 1 
ATOM 1401 C CG  . LEU A 1 182 ? -26.550 -13.248 12.832  1.00 84.48 182 A 1 
ATOM 1402 C CD1 . LEU A 1 182 ? -27.710 -13.164 13.824  1.00 76.13 182 A 1 
ATOM 1403 C CD2 . LEU A 1 182 ? -25.251 -13.169 13.644  1.00 74.54 182 A 1 
ATOM 1404 N N   . THR A 1 183 ? -23.742 -14.928 10.771  1.00 92.72 183 A 1 
ATOM 1405 C CA  . THR A 1 183 ? -22.293 -14.669 10.748  1.00 92.30 183 A 1 
ATOM 1406 C C   . THR A 1 183 ? -21.813 -14.284 9.354   1.00 92.70 183 A 1 
ATOM 1407 O O   . THR A 1 183 ? -21.128 -13.276 9.201   1.00 91.58 183 A 1 
ATOM 1408 C CB  . THR A 1 183 ? -21.520 -15.888 11.266  1.00 91.44 183 A 1 
ATOM 1409 O OG1 . THR A 1 183 ? -21.922 -16.141 12.587  1.00 80.40 183 A 1 
ATOM 1410 C CG2 . THR A 1 183 ? -20.012 -15.657 11.300  1.00 81.27 183 A 1 
ATOM 1411 N N   . VAL A 1 184 ? -22.222 -15.029 8.321   1.00 93.13 184 A 1 
ATOM 1412 C CA  . VAL A 1 184 ? -21.895 -14.714 6.922   1.00 92.79 184 A 1 
ATOM 1413 C C   . VAL A 1 184 ? -22.418 -13.331 6.545   1.00 93.31 184 A 1 
ATOM 1414 O O   . VAL A 1 184 ? -21.668 -12.515 6.014   1.00 92.46 184 A 1 
ATOM 1415 C CB  . VAL A 1 184 ? -22.454 -15.795 5.975   1.00 92.11 184 A 1 
ATOM 1416 C CG1 . VAL A 1 184 ? -22.318 -15.411 4.496   1.00 87.31 184 A 1 
ATOM 1417 C CG2 . VAL A 1 184 ? -21.701 -17.117 6.170   1.00 87.53 184 A 1 
ATOM 1418 N N   . THR A 1 185 ? -23.672 -13.030 6.875   1.00 94.64 185 A 1 
ATOM 1419 C CA  . THR A 1 185 ? -24.277 -11.719 6.583   1.00 94.32 185 A 1 
ATOM 1420 C C   . THR A 1 185 ? -23.531 -10.588 7.295   1.00 94.22 185 A 1 
ATOM 1421 O O   . THR A 1 185 ? -23.247 -9.550  6.694   1.00 92.80 185 A 1 
ATOM 1422 C CB  . THR A 1 185 ? -25.761 -11.702 6.983   1.00 93.59 185 A 1 
ATOM 1423 O OG1 . THR A 1 185 ? -26.443 -12.746 6.329   1.00 81.35 185 A 1 
ATOM 1424 C CG2 . THR A 1 185 ? -26.454 -10.404 6.573   1.00 79.58 185 A 1 
ATOM 1425 N N   . THR A 1 186 ? -23.149 -10.803 8.552   1.00 94.39 186 A 1 
ATOM 1426 C CA  . THR A 1 186 ? -22.371 -9.847  9.351   1.00 93.77 186 A 1 
ATOM 1427 C C   . THR A 1 186 ? -20.988 -9.604  8.748   1.00 93.95 186 A 1 
ATOM 1428 O O   . THR A 1 186 ? -20.599 -8.452  8.559   1.00 92.41 186 A 1 
ATOM 1429 C CB  . THR A 1 186 ? -22.255 -10.345 10.799  1.00 92.67 186 A 1 
ATOM 1430 O OG1 . THR A 1 186 ? -23.539 -10.481 11.358  1.00 80.80 186 A 1 
ATOM 1431 C CG2 . THR A 1 186 ? -21.517 -9.370  11.708  1.00 80.37 186 A 1 
ATOM 1432 N N   . LEU A 1 187 ? -20.269 -10.663 8.374   1.00 93.17 187 A 1 
ATOM 1433 C CA  . LEU A 1 187 ? -18.935 -10.559 7.768   1.00 92.68 187 A 1 
ATOM 1434 C C   . LEU A 1 187 ? -18.964 -9.876  6.393   1.00 92.98 187 A 1 
ATOM 1435 O O   . LEU A 1 187 ? -18.118 -9.025  6.104   1.00 91.91 187 A 1 
ATOM 1436 C CB  . LEU A 1 187 ? -18.330 -11.966 7.651   1.00 91.78 187 A 1 
ATOM 1437 C CG  . LEU A 1 187 ? -17.876 -12.600 8.978   1.00 90.07 187 A 1 
ATOM 1438 C CD1 . LEU A 1 187 ? -17.429 -14.041 8.716   1.00 85.42 187 A 1 
ATOM 1439 C CD2 . LEU A 1 187 ? -16.701 -11.845 9.599   1.00 84.87 187 A 1 
ATOM 1440 N N   . VAL A 1 188 ? -19.955 -10.200 5.553   1.00 93.73 188 A 1 
ATOM 1441 C CA  . VAL A 1 188 ? -20.146 -9.550  4.246   1.00 93.48 188 A 1 
ATOM 1442 C C   . VAL A 1 188 ? -20.462 -8.069  4.433   1.00 93.66 188 A 1 
ATOM 1443 O O   . VAL A 1 188 ? -19.839 -7.221  3.796   1.00 92.82 188 A 1 
ATOM 1444 C CB  . VAL A 1 188 ? -21.251 -10.258 3.438   1.00 93.13 188 A 1 
ATOM 1445 C CG1 . VAL A 1 188 ? -21.608 -9.503  2.150   1.00 88.83 188 A 1 
ATOM 1446 C CG2 . VAL A 1 188 ? -20.795 -11.658 3.013   1.00 88.81 188 A 1 
ATOM 1447 N N   . THR A 1 189 ? -21.373 -7.746  5.348   1.00 94.47 189 A 1 
ATOM 1448 C CA  . THR A 1 189 ? -21.727 -6.352  5.660   1.00 93.90 189 A 1 
ATOM 1449 C C   . THR A 1 189 ? -20.515 -5.582  6.184   1.00 93.84 189 A 1 
ATOM 1450 O O   . THR A 1 189 ? -20.248 -4.469  5.728   1.00 92.57 189 A 1 
ATOM 1451 C CB  . THR A 1 189 ? -22.873 -6.290  6.682   1.00 93.28 189 A 1 
ATOM 1452 O OG1 . THR A 1 189 ? -23.988 -6.990  6.189   1.00 82.59 189 A 1 
ATOM 1453 C CG2 . THR A 1 189 ? -23.337 -4.855  6.940   1.00 81.58 189 A 1 
ATOM 1454 N N   . GLY A 1 190 ? -19.737 -6.196  7.079   1.00 93.34 190 A 1 
ATOM 1455 C CA  . GLY A 1 190 ? -18.474 -5.639  7.570   1.00 92.59 190 A 1 
ATOM 1456 C C   . GLY A 1 190 ? -17.480 -5.363  6.442   1.00 93.19 190 A 1 
ATOM 1457 O O   . GLY A 1 190 ? -16.917 -4.270  6.367   1.00 92.10 190 A 1 
ATOM 1458 N N   . THR A 1 191 ? -17.326 -6.299  5.511   1.00 93.57 191 A 1 
ATOM 1459 C CA  . THR A 1 191 ? -16.446 -6.146  4.339   1.00 92.77 191 A 1 
ATOM 1460 C C   . THR A 1 191 ? -16.875 -4.982  3.445   1.00 92.91 191 A 1 
ATOM 1461 O O   . THR A 1 191 ? -16.045 -4.155  3.064   1.00 91.17 191 A 1 
ATOM 1462 C CB  . THR A 1 191 ? -16.415 -7.442  3.518   1.00 91.65 191 A 1 
ATOM 1463 O OG1 . THR A 1 191 ? -15.939 -8.496  4.319   1.00 80.16 191 A 1 
ATOM 1464 C CG2 . THR A 1 191 ? -15.491 -7.342  2.309   1.00 81.00 191 A 1 
ATOM 1465 N N   . ILE A 1 192 ? -18.172 -4.878  3.144   1.00 93.83 192 A 1 
ATOM 1466 C CA  . ILE A 1 192 ? -18.724 -3.776  2.340   1.00 93.29 192 A 1 
ATOM 1467 C C   . ILE A 1 192 ? -18.510 -2.438  3.047   1.00 93.37 192 A 1 
ATOM 1468 O O   . ILE A 1 192 ? -18.132 -1.456  2.406   1.00 92.24 192 A 1 
ATOM 1469 C CB  . ILE A 1 192 ? -20.222 -4.020  2.049   1.00 92.82 192 A 1 
ATOM 1470 C CG1 . ILE A 1 192 ? -20.394 -5.253  1.136   1.00 88.20 192 A 1 
ATOM 1471 C CG2 . ILE A 1 192 ? -20.879 -2.790  1.390   1.00 86.34 192 A 1 
ATOM 1472 C CD1 . ILE A 1 192 ? -21.838 -5.762  1.091   1.00 75.09 192 A 1 
ATOM 1473 N N   . LEU A 1 193 ? -18.708 -2.393  4.362   1.00 93.35 193 A 1 
ATOM 1474 C CA  . LEU A 1 193 ? -18.506 -1.183  5.148   1.00 93.32 193 A 1 
ATOM 1475 C C   . LEU A 1 193 ? -17.037 -0.742  5.137   1.00 93.30 193 A 1 
ATOM 1476 O O   . LEU A 1 193 ? -16.764 0.432   4.902   1.00 92.36 193 A 1 
ATOM 1477 C CB  . LEU A 1 193 ? -19.041 -1.415  6.572   1.00 93.02 193 A 1 
ATOM 1478 C CG  . LEU A 1 193 ? -18.981 -0.165  7.468   1.00 84.20 193 A 1 
ATOM 1479 C CD1 . LEU A 1 193 ? -19.860 0.972   6.940   1.00 77.14 193 A 1 
ATOM 1480 C CD2 . LEU A 1 193 ? -19.468 -0.519  8.871   1.00 76.64 193 A 1 
ATOM 1481 N N   . ILE A 1 194 ? -16.090 -1.669  5.322   1.00 93.38 194 A 1 
ATOM 1482 C CA  . ILE A 1 194 ? -14.650 -1.355  5.259   1.00 92.67 194 A 1 
ATOM 1483 C C   . ILE A 1 194 ? -14.255 -0.868  3.865   1.00 92.56 194 A 1 
ATOM 1484 O O   . ILE A 1 194 ? -13.536 0.127   3.745   1.00 91.12 194 A 1 
ATOM 1485 C CB  . ILE A 1 194 ? -13.795 -2.573  5.646   1.00 91.23 194 A 1 
ATOM 1486 C CG1 . ILE A 1 194 ? -14.018 -3.010  7.104   1.00 84.64 194 A 1 
ATOM 1487 C CG2 . ILE A 1 194 ? -12.305 -2.236  5.492   1.00 84.37 194 A 1 
ATOM 1488 C CD1 . ILE A 1 194 ? -13.492 -4.427  7.358   1.00 77.07 194 A 1 
ATOM 1489 N N   . MET A 1 195 ? -14.731 -1.534  2.817   1.00 92.23 195 A 1 
ATOM 1490 C CA  . MET A 1 195 ? -14.505 -1.111  1.434   1.00 91.44 195 A 1 
ATOM 1491 C C   . MET A 1 195 ? -15.005 0.320   1.225   1.00 91.85 195 A 1 
ATOM 1492 O O   . MET A 1 195 ? -14.260 1.167   0.738   1.00 90.93 195 A 1 
ATOM 1493 C CB  . MET A 1 195 ? -15.209 -2.098  0.495   1.00 90.26 195 A 1 
ATOM 1494 C CG  . MET A 1 195 ? -15.082 -1.715  -0.979  1.00 82.59 195 A 1 
ATOM 1495 S SD  . MET A 1 195 ? -16.159 -2.684  -2.076  1.00 77.77 195 A 1 
ATOM 1496 C CE  . MET A 1 195 ? -17.766 -1.977  -1.638  1.00 66.92 195 A 1 
ATOM 1497 N N   . TRP A 1 196 ? -16.229 0.605   1.653   1.00 92.31 196 A 1 
ATOM 1498 C CA  . TRP A 1 196 ? -16.815 1.937   1.556   1.00 92.42 196 A 1 
ATOM 1499 C C   . TRP A 1 196 ? -16.011 2.980   2.345   1.00 92.57 196 A 1 
ATOM 1500 O O   . TRP A 1 196 ? -15.729 4.053   1.817   1.00 91.37 196 A 1 
ATOM 1501 C CB  . TRP A 1 196 ? -18.269 1.882   2.022   1.00 92.82 196 A 1 
ATOM 1502 C CG  . TRP A 1 196 ? -18.971 3.202   1.970   1.00 91.53 196 A 1 
ATOM 1503 C CD1 . TRP A 1 196 ? -19.528 3.756   0.873   1.00 86.51 196 A 1 
ATOM 1504 C CD2 . TRP A 1 196 ? -19.167 4.167   3.048   1.00 89.29 196 A 1 
ATOM 1505 N NE1 . TRP A 1 196 ? -20.062 4.987   1.188   1.00 86.13 196 A 1 
ATOM 1506 C CE2 . TRP A 1 196 ? -19.868 5.294   2.521   1.00 88.89 196 A 1 
ATOM 1507 C CE3 . TRP A 1 196 ? -18.823 4.206   4.418   1.00 85.81 196 A 1 
ATOM 1508 C CZ2 . TRP A 1 196 ? -20.218 6.398   3.313   1.00 87.10 196 A 1 
ATOM 1509 C CZ3 . TRP A 1 196 ? -19.166 5.309   5.220   1.00 83.30 196 A 1 
ATOM 1510 C CH2 . TRP A 1 196 ? -19.864 6.403   4.673   1.00 82.66 196 A 1 
ATOM 1511 N N   . LEU A 1 197 ? -15.577 2.669   3.572   1.00 92.19 197 A 1 
ATOM 1512 C CA  . LEU A 1 197 ? -14.717 3.552   4.373   1.00 91.80 197 A 1 
ATOM 1513 C C   . LEU A 1 197 ? -13.385 3.847   3.661   1.00 91.77 197 A 1 
ATOM 1514 O O   . LEU A 1 197 ? -12.962 5.005   3.605   1.00 90.84 197 A 1 
ATOM 1515 C CB  . LEU A 1 197 ? -14.455 2.918   5.755   1.00 91.76 197 A 1 
ATOM 1516 C CG  . LEU A 1 197 ? -15.655 2.918   6.727   1.00 88.82 197 A 1 
ATOM 1517 C CD1 . LEU A 1 197 ? -15.303 2.097   7.970   1.00 83.17 197 A 1 
ATOM 1518 C CD2 . LEU A 1 197 ? -16.037 4.325   7.181   1.00 82.91 197 A 1 
ATOM 1519 N N   . GLY A 1 198 ? -12.751 2.826   3.077   1.00 91.48 198 A 1 
ATOM 1520 C CA  . GLY A 1 198 ? -11.516 2.987   2.304   1.00 90.17 198 A 1 
ATOM 1521 C C   . GLY A 1 198 ? -11.702 3.877   1.069   1.00 90.39 198 A 1 
ATOM 1522 O O   . GLY A 1 198 ? -10.875 4.747   0.791   1.00 88.80 198 A 1 
ATOM 1523 N N   . GLU A 1 199 ? -12.814 3.729   0.363   1.00 90.85 199 A 1 
ATOM 1524 C CA  . GLU A 1 199 ? -13.153 4.590   -0.772  1.00 90.20 199 A 1 
ATOM 1525 C C   . GLU A 1 199 ? -13.417 6.037   -0.338  1.00 90.71 199 A 1 
ATOM 1526 O O   . GLU A 1 199 ? -12.902 6.957   -0.969  1.00 89.01 199 A 1 
ATOM 1527 C CB  . GLU A 1 199 ? -14.376 4.034   -1.497  1.00 89.06 199 A 1 
ATOM 1528 C CG  . GLU A 1 199 ? -14.053 2.736   -2.259  1.00 82.81 199 A 1 
ATOM 1529 C CD  . GLU A 1 199 ? -15.300 2.168   -2.932  1.00 80.32 199 A 1 
ATOM 1530 O OE1 . GLU A 1 199 ? -15.169 1.394   -3.907  1.00 72.92 199 A 1 
ATOM 1531 O OE2 . GLU A 1 199 ? -16.428 2.561   -2.567  1.00 74.15 199 A 1 
ATOM 1532 N N   . GLN A 1 200 ? -14.124 6.257   0.775   1.00 91.39 200 A 1 
ATOM 1533 C CA  . GLN A 1 200 ? -14.332 7.607   1.312   1.00 91.88 200 A 1 
ATOM 1534 C C   . GLN A 1 200 ? -13.009 8.296   1.662   1.00 92.61 200 A 1 
ATOM 1535 O O   . GLN A 1 200 ? -12.852 9.490   1.399   1.00 91.04 200 A 1 
ATOM 1536 C CB  . GLN A 1 200 ? -15.247 7.574   2.552   1.00 91.94 200 A 1 
ATOM 1537 C CG  . GLN A 1 200 ? -16.719 7.243   2.255   1.00 87.42 200 A 1 
ATOM 1538 C CD  . GLN A 1 200 ? -17.313 8.144   1.182   1.00 86.03 200 A 1 
ATOM 1539 O OE1 . GLN A 1 200 ? -17.440 9.347   1.336   1.00 77.52 200 A 1 
ATOM 1540 N NE2 . GLN A 1 200 ? -17.670 7.592   0.039   1.00 74.69 200 A 1 
ATOM 1541 N N   . VAL A 1 201 ? -12.033 7.561   2.209   1.00 91.56 201 A 1 
ATOM 1542 C CA  . VAL A 1 201 ? -10.686 8.116   2.441   1.00 90.90 201 A 1 
ATOM 1543 C C   . VAL A 1 201 ? -10.013 8.471   1.118   1.00 90.46 201 A 1 
ATOM 1544 O O   . VAL A 1 201 ? -9.409  9.534   1.022   1.00 88.67 201 A 1 
ATOM 1545 C CB  . VAL A 1 201 ? -9.792  7.159   3.250   1.00 89.97 201 A 1 
ATOM 1546 C CG1 . VAL A 1 201 ? -8.345  7.665   3.357   1.00 83.95 201 A 1 
ATOM 1547 C CG2 . VAL A 1 201 ? -10.301 7.006   4.682   1.00 85.06 201 A 1 
ATOM 1548 N N   . THR A 1 202 ? -10.126 7.626   0.100   1.00 89.78 202 A 1 
ATOM 1549 C CA  . THR A 1 202 ? -9.493  7.866   -1.205  1.00 88.18 202 A 1 
ATOM 1550 C C   . THR A 1 202 ? -10.097 9.083   -1.923  1.00 88.03 202 A 1 
ATOM 1551 O O   . THR A 1 202 ? -9.370  9.872   -2.520  1.00 85.76 202 A 1 
ATOM 1552 C CB  . THR A 1 202 ? -9.575  6.606   -2.079  1.00 86.54 202 A 1 
ATOM 1553 O OG1 . THR A 1 202 ? -9.021  5.508   -1.379  1.00 78.24 202 A 1 
ATOM 1554 C CG2 . THR A 1 202 ? -8.791  6.742   -3.380  1.00 77.45 202 A 1 
ATOM 1555 N N   . GLU A 1 203 ? -11.414 9.292   -1.816  1.00 89.10 203 A 1 
ATOM 1556 C CA  . GLU A 1 203 ? -12.110 10.413  -2.460  1.00 88.89 203 A 1 
ATOM 1557 C C   . GLU A 1 203 ? -11.982 11.738  -1.690  1.00 89.39 203 A 1 
ATOM 1558 O O   . GLU A 1 203 ? -11.780 12.800  -2.284  1.00 87.03 203 A 1 
ATOM 1559 C CB  . GLU A 1 203 ? -13.603 10.074  -2.622  1.00 87.55 203 A 1 
ATOM 1560 C CG  . GLU A 1 203 ? -13.883 8.979   -3.667  1.00 79.04 203 A 1 
ATOM 1561 C CD  . GLU A 1 203 ? -15.391 8.693   -3.843  1.00 76.05 203 A 1 
ATOM 1562 O OE1 . GLU A 1 203 ? -15.724 7.826   -4.689  1.00 68.82 203 A 1 
ATOM 1563 O OE2 . GLU A 1 203 ? -16.217 9.353   -3.167  1.00 69.43 203 A 1 
ATOM 1564 N N   . ARG A 1 204 ? -12.130 11.694  -0.360  1.00 88.97 204 A 1 
ATOM 1565 C CA  . ARG A 1 204 ? -12.256 12.903  0.481   1.00 89.25 204 A 1 
ATOM 1566 C C   . ARG A 1 204 ? -11.086 13.120  1.434   1.00 89.52 204 A 1 
ATOM 1567 O O   . ARG A 1 204 ? -10.939 14.219  1.977   1.00 84.37 204 A 1 
ATOM 1568 C CB  . ARG A 1 204 ? -13.568 12.846  1.274   1.00 89.09 204 A 1 
ATOM 1569 C CG  . ARG A 1 204 ? -14.811 12.741  0.382   1.00 83.87 204 A 1 
ATOM 1570 C CD  . ARG A 1 204 ? -16.071 12.740  1.250   1.00 83.13 204 A 1 
ATOM 1571 N NE  . ARG A 1 204 ? -17.284 12.585  0.422   1.00 76.99 204 A 1 
ATOM 1572 C CZ  . ARG A 1 204 ? -18.535 12.648  0.846   1.00 70.73 204 A 1 
ATOM 1573 N NH1 . ARG A 1 204 ? -18.831 12.870  2.095   1.00 66.15 204 A 1 
ATOM 1574 N NH2 . ARG A 1 204 ? -19.520 12.477  0.006   1.00 59.64 204 A 1 
ATOM 1575 N N   . GLY A 1 205 ? -10.293 12.093  1.670   1.00 87.66 205 A 1 
ATOM 1576 C CA  . GLY A 1 205 ? -9.154  12.100  2.575   1.00 86.14 205 A 1 
ATOM 1577 C C   . GLY A 1 205 ? -7.825  12.335  1.859   1.00 85.85 205 A 1 
ATOM 1578 O O   . GLY A 1 205 ? -7.734  13.094  0.885   1.00 82.84 205 A 1 
ATOM 1579 N N   . ILE A 1 206 ? -6.785  11.702  2.392   1.00 85.67 206 A 1 
ATOM 1580 C CA  . ILE A 1 206 ? -5.420  11.740  1.860   1.00 82.87 206 A 1 
ATOM 1581 C C   . ILE A 1 206 ? -4.907  10.312  1.702   1.00 80.02 206 A 1 
ATOM 1582 O O   . ILE A 1 206 ? -5.029  9.513   2.629   1.00 68.33 206 A 1 
ATOM 1583 C CB  . ILE A 1 206 ? -4.487  12.575  2.770   1.00 79.16 206 A 1 
ATOM 1584 C CG1 . ILE A 1 206 ? -4.972  14.040  2.797   1.00 70.93 206 A 1 
ATOM 1585 C CG2 . ILE A 1 206 ? -3.028  12.498  2.282   1.00 68.52 206 A 1 
ATOM 1586 C CD1 . ILE A 1 206 ? -4.146  14.961  3.699   1.00 64.20 206 A 1 
ATOM 1587 N N   . GLY A 1 207 ? -4.287  10.027  0.563   1.00 80.95 207 A 1 
ATOM 1588 C CA  . GLY A 1 207 ? -3.698  8.722   0.279   1.00 78.84 207 A 1 
ATOM 1589 C C   . GLY A 1 207 ? -4.713  7.701   -0.244  1.00 80.31 207 A 1 
ATOM 1590 O O   . GLY A 1 207 ? -5.887  8.000   -0.465  1.00 76.07 207 A 1 
ATOM 1591 N N   . ASN A 1 208 ? -4.232  6.474   -0.439  1.00 83.72 208 A 1 
ATOM 1592 C CA  . ASN A 1 208 ? -5.084  5.336   -0.768  1.00 83.07 208 A 1 
ATOM 1593 C C   . ASN A 1 208 ? -5.701  4.786   0.527   1.00 84.26 208 A 1 
ATOM 1594 O O   . ASN A 1 208 ? -4.989  4.251   1.381   1.00 81.71 208 A 1 
ATOM 1595 C CB  . ASN A 1 208 ? -4.252  4.298   -1.542  1.00 80.17 208 A 1 
ATOM 1596 C CG  . ASN A 1 208 ? -5.060  3.083   -1.967  1.00 73.94 208 A 1 
ATOM 1597 O OD1 . ASN A 1 208 ? -6.099  2.752   -1.414  1.00 66.59 208 A 1 
ATOM 1598 N ND2 . ASN A 1 208 ? -4.612  2.363   -2.965  1.00 67.23 208 A 1 
ATOM 1599 N N   . GLY A 1 209 ? -7.024  4.923   0.674   1.00 85.12 209 A 1 
ATOM 1600 C CA  . GLY A 1 209 ? -7.721  4.556   1.906   1.00 85.00 209 A 1 
ATOM 1601 C C   . GLY A 1 209 ? -7.584  3.086   2.292   1.00 85.88 209 A 1 
ATOM 1602 O O   . GLY A 1 209 ? -7.437  2.778   3.473   1.00 83.79 209 A 1 
ATOM 1603 N N   . ILE A 1 210 ? -7.537  2.187   1.312   1.00 86.27 210 A 1 
ATOM 1604 C CA  . ILE A 1 210 ? -7.345  0.747   1.536   1.00 85.55 210 A 1 
ATOM 1605 C C   . ILE A 1 210 ? -5.975  0.486   2.165   1.00 86.08 210 A 1 
ATOM 1606 O O   . ILE A 1 210 ? -5.876  -0.158  3.212   1.00 83.60 210 A 1 
ATOM 1607 C CB  . ILE A 1 210 ? -7.519  -0.002  0.197   1.00 84.54 210 A 1 
ATOM 1608 C CG1 . ILE A 1 210 ? -8.980  0.142   -0.285  1.00 80.09 210 A 1 
ATOM 1609 C CG2 . ILE A 1 210 ? -7.138  -1.482  0.306   1.00 77.55 210 A 1 
ATOM 1610 C CD1 . ILE A 1 210 ? -9.112  -0.069  -1.791  1.00 69.93 210 A 1 
ATOM 1611 N N   . SER A 1 211 ? -4.927  1.060   1.575   1.00 84.61 211 A 1 
ATOM 1612 C CA  . SER A 1 211 ? -3.564  0.946   2.089   1.00 83.11 211 A 1 
ATOM 1613 C C   . SER A 1 211 ? -3.435  1.557   3.487   1.00 84.15 211 A 1 
ATOM 1614 O O   . SER A 1 211 ? -2.765  0.989   4.345   1.00 82.51 211 A 1 
ATOM 1615 C CB  . SER A 1 211 ? -2.588  1.622   1.128   1.00 80.79 211 A 1 
ATOM 1616 O OG  . SER A 1 211 ? -2.708  1.092   -0.177  1.00 70.12 211 A 1 
ATOM 1617 N N   . ILE A 1 212 ? -4.116  2.665   3.761   1.00 84.95 212 A 1 
ATOM 1618 C CA  . ILE A 1 212 ? -4.119  3.311   5.080   1.00 86.11 212 A 1 
ATOM 1619 C C   . ILE A 1 212 ? -4.794  2.436   6.145   1.00 86.59 212 A 1 
ATOM 1620 O O   . ILE A 1 212 ? -4.311  2.375   7.279   1.00 85.39 212 A 1 
ATOM 1621 C CB  . ILE A 1 212 ? -4.765  4.712   4.986   1.00 85.82 212 A 1 
ATOM 1622 C CG1 . ILE A 1 212 ? -3.807  5.647   4.211   1.00 81.22 212 A 1 
ATOM 1623 C CG2 . ILE A 1 212 ? -5.070  5.305   6.370   1.00 79.49 212 A 1 
ATOM 1624 C CD1 . ILE A 1 212 ? -4.404  7.020   3.895   1.00 71.32 212 A 1 
ATOM 1625 N N   . ILE A 1 213 ? -5.878  1.735   5.810   1.00 87.72 213 A 1 
ATOM 1626 C CA  . ILE A 1 213 ? -6.539  0.808   6.739   1.00 87.52 213 A 1 
ATOM 1627 C C   . ILE A 1 213 ? -5.587  -0.339  7.107   1.00 87.28 213 A 1 
ATOM 1628 O O   . ILE A 1 213 ? -5.378  -0.585  8.296   1.00 85.67 213 A 1 
ATOM 1629 C CB  . ILE A 1 213 ? -7.894  0.325   6.179   1.00 87.67 213 A 1 
ATOM 1630 C CG1 . ILE A 1 213 ? -8.909  1.492   6.152   1.00 85.08 213 A 1 
ATOM 1631 C CG2 . ILE A 1 213 ? -8.461  -0.799  7.056   1.00 83.72 213 A 1 
ATOM 1632 C CD1 . ILE A 1 213 ? -10.166 1.211   5.318   1.00 75.91 213 A 1 
ATOM 1633 N N   . ILE A 1 214 ? -4.928  -0.963  6.125   1.00 86.12 214 A 1 
ATOM 1634 C CA  . ILE A 1 214 ? -3.926  -2.021  6.361   1.00 84.90 214 A 1 
ATOM 1635 C C   . ILE A 1 214 ? -2.763  -1.481  7.206   1.00 85.28 214 A 1 
ATOM 1636 O O   . ILE A 1 214 ? -2.412  -2.060  8.236   1.00 84.40 214 A 1 
ATOM 1637 C CB  . ILE A 1 214 ? -3.413  -2.609  5.026   1.00 84.16 214 A 1 
ATOM 1638 C CG1 . ILE A 1 214 ? -4.561  -3.238  4.207   1.00 80.55 214 A 1 
ATOM 1639 C CG2 . ILE A 1 214 ? -2.332  -3.673  5.294   1.00 78.90 214 A 1 
ATOM 1640 C CD1 . ILE A 1 214 ? -4.174  -3.534  2.749   1.00 73.50 214 A 1 
ATOM 1641 N N   . PHE A 1 215 ? -2.217  -0.329  6.825   1.00 83.34 215 A 1 
ATOM 1642 C CA  . PHE A 1 215 ? -1.153  0.364   7.552   1.00 82.79 215 A 1 
ATOM 1643 C C   . PHE A 1 215 ? -1.523  0.600   9.020   1.00 83.85 215 A 1 
ATOM 1644 O O   . PHE A 1 215 ? -0.731  0.305   9.915   1.00 83.40 215 A 1 
ATOM 1645 C CB  . PHE A 1 215 ? -0.877  1.696   6.847   1.00 81.96 215 A 1 
ATOM 1646 C CG  . PHE A 1 215 ? 0.063   2.615   7.598   1.00 80.20 215 A 1 
ATOM 1647 C CD1 . PHE A 1 215 ? -0.439  3.591   8.475   1.00 76.38 215 A 1 
ATOM 1648 C CD2 . PHE A 1 215 ? 1.447   2.501   7.405   1.00 76.07 215 A 1 
ATOM 1649 C CE1 . PHE A 1 215 ? 0.446   4.450   9.153   1.00 72.88 215 A 1 
ATOM 1650 C CE2 . PHE A 1 215 ? 2.328   3.362   8.081   1.00 72.65 215 A 1 
ATOM 1651 C CZ  . PHE A 1 215 ? 1.829   4.337   8.953   1.00 74.17 215 A 1 
ATOM 1652 N N   . SER A 1 216 ? -2.738  1.074   9.285   1.00 86.41 216 A 1 
ATOM 1653 C CA  . SER A 1 216 ? -3.213  1.282   10.653  1.00 85.26 216 A 1 
ATOM 1654 C C   . SER A 1 216 ? -3.199  -0.022  11.464  1.00 84.19 216 A 1 
ATOM 1655 O O   . SER A 1 216 ? -2.886  0.009   12.652  1.00 81.68 216 A 1 
ATOM 1656 C CB  . SER A 1 216 ? -4.601  1.941   10.648  1.00 85.03 216 A 1 
ATOM 1657 O OG  . SER A 1 216 ? -5.647  1.001   10.476  1.00 72.84 216 A 1 
ATOM 1658 N N   . GLY A 1 217 ? -3.477  -1.164  10.821  1.00 84.93 217 A 1 
ATOM 1659 C CA  . GLY A 1 217 ? -3.455  -2.501  11.416  1.00 82.36 217 A 1 
ATOM 1660 C C   . GLY A 1 217 ? -2.066  -2.953  11.839  1.00 83.08 217 A 1 
ATOM 1661 O O   . GLY A 1 217 ? -1.875  -3.424  12.960  1.00 81.08 217 A 1 
ATOM 1662 N N   . ILE A 1 218 ? -1.081  -2.739  10.981  1.00 82.60 218 A 1 
ATOM 1663 C CA  . ILE A 1 218 ? 0.318   -3.084  11.269  1.00 81.91 218 A 1 
ATOM 1664 C C   . ILE A 1 218 ? 0.874   -2.180  12.375  1.00 82.23 218 A 1 
ATOM 1665 O O   . ILE A 1 218 ? 1.529   -2.646  13.307  1.00 81.28 218 A 1 
ATOM 1666 C CB  . ILE A 1 218 ? 1.167   -2.995  9.984   1.00 80.98 218 A 1 
ATOM 1667 C CG1 . ILE A 1 218 ? 0.621   -3.923  8.874   1.00 77.29 218 A 1 
ATOM 1668 C CG2 . ILE A 1 218 ? 2.624   -3.368  10.305  1.00 75.77 218 A 1 
ATOM 1669 C CD1 . ILE A 1 218 ? 1.238   -3.651  7.494   1.00 71.19 218 A 1 
ATOM 1670 N N   . VAL A 1 219 ? 0.573   -0.885  12.310  1.00 82.69 219 A 1 
ATOM 1671 C CA  . VAL A 1 219 ? 1.048   0.113   13.274  1.00 81.52 219 A 1 
ATOM 1672 C C   . VAL A 1 219 ? 0.508   -0.128  14.686  1.00 81.08 219 A 1 
ATOM 1673 O O   . VAL A 1 219 ? 1.200   0.178   15.651  1.00 79.27 219 A 1 
ATOM 1674 C CB  . VAL A 1 219 ? 0.702   1.521   12.761  1.00 80.66 219 A 1 
ATOM 1675 C CG1 . VAL A 1 219 ? 0.895   2.620   13.808  1.00 74.44 219 A 1 
ATOM 1676 C CG2 . VAL A 1 219 ? 1.590   1.876   11.561  1.00 75.24 219 A 1 
ATOM 1677 N N   . GLU A 1 220 ? -0.693  -0.679  14.835  1.00 83.06 220 A 1 
ATOM 1678 C CA  . GLU A 1 220 ? -1.245  -1.039  16.148  1.00 81.51 220 A 1 
ATOM 1679 C C   . GLU A 1 220 ? -0.410  -2.112  16.860  1.00 81.14 220 A 1 
ATOM 1680 O O   . GLU A 1 220 ? -0.305  -2.097  18.084  1.00 79.00 220 A 1 
ATOM 1681 C CB  . GLU A 1 220 ? -2.686  -1.524  15.969  1.00 79.67 220 A 1 
ATOM 1682 C CG  . GLU A 1 220 ? -3.365  -1.854  17.311  1.00 71.80 220 A 1 
ATOM 1683 C CD  . GLU A 1 220 ? -4.802  -2.356  17.126  1.00 69.09 220 A 1 
ATOM 1684 O OE1 . GLU A 1 220 ? -5.588  -2.221  18.088  1.00 62.13 220 A 1 
ATOM 1685 O OE2 . GLU A 1 220 ? -5.139  -2.824  16.023  1.00 60.01 220 A 1 
ATOM 1686 N N   . ARG A 1 221 ? 0.221   -3.020  16.110  1.00 81.53 221 A 1 
ATOM 1687 C CA  . ARG A 1 221 ? 1.035   -4.100  16.682  1.00 80.79 221 A 1 
ATOM 1688 C C   . ARG A 1 221 ? 2.392   -3.621  17.199  1.00 81.60 221 A 1 
ATOM 1689 O O   . ARG A 1 221 ? 2.963   -4.283  18.064  1.00 79.54 221 A 1 
ATOM 1690 C CB  . ARG A 1 221 ? 1.200   -5.229  15.660  1.00 79.09 221 A 1 
ATOM 1691 C CG  . ARG A 1 221 ? -0.136  -5.896  15.301  1.00 73.82 221 A 1 
ATOM 1692 C CD  . ARG A 1 221 ? 0.111   -7.042  14.325  1.00 72.15 221 A 1 
ATOM 1693 N NE  . ARG A 1 221 ? -1.122  -7.780  14.006  1.00 66.48 221 A 1 
ATOM 1694 C CZ  . ARG A 1 221 ? -1.183  -8.908  13.321  1.00 59.45 221 A 1 
ATOM 1695 N NH1 . ARG A 1 221 ? -0.124  -9.472  12.807  1.00 57.35 221 A 1 
ATOM 1696 N NH2 . ARG A 1 221 ? -2.315  -9.502  13.137  1.00 52.62 221 A 1 
ATOM 1697 N N   . LEU A 1 222 ? 2.908   -2.487  16.713  1.00 78.64 222 A 1 
ATOM 1698 C CA  . LEU A 1 222 ? 4.231   -1.966  17.088  1.00 78.55 222 A 1 
ATOM 1699 C C   . LEU A 1 222 ? 4.431   -1.826  18.612  1.00 80.37 222 A 1 
ATOM 1700 O O   . LEU A 1 222 ? 5.428   -2.349  19.109  1.00 79.33 222 A 1 
ATOM 1701 C CB  . LEU A 1 222 ? 4.527   -0.624  16.387  1.00 77.43 222 A 1 
ATOM 1702 C CG  . LEU A 1 222 ? 4.818   -0.704  14.880  1.00 72.15 222 A 1 
ATOM 1703 C CD1 . LEU A 1 222 ? 4.855   0.689   14.273  1.00 67.57 222 A 1 
ATOM 1704 C CD2 . LEU A 1 222 ? 6.193   -1.328  14.612  1.00 66.03 222 A 1 
ATOM 1705 N N   . PRO A 1 223 ? 3.530   -1.177  19.374  1.00 80.44 223 A 1 
ATOM 1706 C CA  . PRO A 1 223 ? 3.711   -1.038  20.821  1.00 80.91 223 A 1 
ATOM 1707 C C   . PRO A 1 223 ? 3.761   -2.389  21.533  1.00 81.47 223 A 1 
ATOM 1708 O O   . PRO A 1 223 ? 4.560   -2.568  22.446  1.00 79.95 223 A 1 
ATOM 1709 C CB  . PRO A 1 223 ? 2.527   -0.204  21.321  1.00 80.07 223 A 1 
ATOM 1710 C CG  . PRO A 1 223 ? 2.043   0.528   20.073  1.00 76.70 223 A 1 
ATOM 1711 C CD  . PRO A 1 223 ? 2.321   -0.479  18.968  1.00 79.82 223 A 1 
ATOM 1712 N N   . HIS A 1 224 ? 2.935   -3.345  21.109  1.00 82.05 224 A 1 
ATOM 1713 C CA  . HIS A 1 224 ? 2.897   -4.676  21.700  1.00 81.30 224 A 1 
ATOM 1714 C C   . HIS A 1 224 ? 4.208   -5.426  21.459  1.00 81.85 224 A 1 
ATOM 1715 O O   . HIS A 1 224 ? 4.787   -5.951  22.401  1.00 80.08 224 A 1 
ATOM 1716 C CB  . HIS A 1 224 ? 1.692   -5.447  21.159  1.00 79.47 224 A 1 
ATOM 1717 C CG  . HIS A 1 224 ? 1.465   -6.738  21.898  1.00 71.89 224 A 1 
ATOM 1718 N ND1 . HIS A 1 224 ? 1.091   -6.863  23.217  1.00 64.49 224 A 1 
ATOM 1719 C CD2 . HIS A 1 224 ? 1.620   -8.005  21.398  1.00 63.64 224 A 1 
ATOM 1720 C CE1 . HIS A 1 224 ? 1.023   -8.175  23.499  1.00 58.72 224 A 1 
ATOM 1721 N NE2 . HIS A 1 224 ? 1.330   -8.907  22.423  1.00 60.84 224 A 1 
ATOM 1722 N N   . VAL A 1 225 ? 4.723   -5.392  20.231  1.00 78.49 225 A 1 
ATOM 1723 C CA  . VAL A 1 225 ? 6.014   -6.001  19.878  1.00 78.48 225 A 1 
ATOM 1724 C C   . VAL A 1 225 ? 7.156   -5.415  20.707  1.00 79.88 225 A 1 
ATOM 1725 O O   . VAL A 1 225 ? 7.965   -6.167  21.242  1.00 79.73 225 A 1 
ATOM 1726 C CB  . VAL A 1 225 ? 6.287   -5.837  18.375  1.00 77.59 225 A 1 
ATOM 1727 C CG1 . VAL A 1 225 ? 7.715   -6.251  17.998  1.00 72.50 225 A 1 
ATOM 1728 C CG2 . VAL A 1 225 ? 5.296   -6.682  17.565  1.00 73.27 225 A 1 
ATOM 1729 N N   . VAL A 1 226 ? 7.211   -4.093  20.854  1.00 79.45 226 A 1 
ATOM 1730 C CA  . VAL A 1 226 ? 8.241   -3.430  21.670  1.00 79.60 226 A 1 
ATOM 1731 C C   . VAL A 1 226 ? 8.163   -3.895  23.124  1.00 81.20 226 A 1 
ATOM 1732 O O   . VAL A 1 226 ? 9.186   -4.237  23.711  1.00 80.96 226 A 1 
ATOM 1733 C CB  . VAL A 1 226 ? 8.126   -1.898  21.558  1.00 79.16 226 A 1 
ATOM 1734 C CG1 . VAL A 1 226 ? 9.063   -1.164  22.528  1.00 73.51 226 A 1 
ATOM 1735 C CG2 . VAL A 1 226 ? 8.493   -1.428  20.142  1.00 74.41 226 A 1 
ATOM 1736 N N   . MET A 1 227 ? 6.959   -3.970  23.694  1.00 79.53 227 A 1 
ATOM 1737 C CA  . MET A 1 227 ? 6.770   -4.457  25.063  1.00 80.08 227 A 1 
ATOM 1738 C C   . MET A 1 227 ? 7.164   -5.935  25.209  1.00 80.51 227 A 1 
ATOM 1739 O O   . MET A 1 227 ? 7.838   -6.281  26.180  1.00 79.58 227 A 1 
ATOM 1740 C CB  . MET A 1 227 ? 5.318   -4.239  25.507  1.00 79.96 227 A 1 
ATOM 1741 C CG  . MET A 1 227 ? 4.984   -2.757  25.724  1.00 72.85 227 A 1 
ATOM 1742 S SD  . MET A 1 227 ? 5.953   -1.942  27.024  1.00 66.68 227 A 1 
ATOM 1743 C CE  . MET A 1 227 ? 4.634   -1.536  28.196  1.00 56.91 227 A 1 
ATOM 1744 N N   . SER A 1 228 ? 6.832   -6.792  24.243  1.00 80.23 228 A 1 
ATOM 1745 C CA  . SER A 1 228 ? 7.233   -8.201  24.248  1.00 79.07 228 A 1 
ATOM 1746 C C   . SER A 1 228 ? 8.753   -8.368  24.197  1.00 80.27 228 A 1 
ATOM 1747 O O   . SER A 1 228 ? 9.299   -9.183  24.933  1.00 78.11 228 A 1 
ATOM 1748 C CB  . SER A 1 228 ? 6.601   -8.949  23.070  1.00 76.70 228 A 1 
ATOM 1749 O OG  . SER A 1 228 ? 5.191   -8.915  23.153  1.00 67.14 228 A 1 
ATOM 1750 N N   . VAL A 1 229 ? 9.463   -7.580  23.389  1.00 77.70 229 A 1 
ATOM 1751 C CA  . VAL A 1 229 ? 10.939  -7.603  23.345  1.00 77.29 229 A 1 
ATOM 1752 C C   . VAL A 1 229 ? 11.530  -7.172  24.689  1.00 79.13 229 A 1 
ATOM 1753 O O   . VAL A 1 229 ? 12.452  -7.816  25.182  1.00 79.35 229 A 1 
ATOM 1754 C CB  . VAL A 1 229 ? 11.481  -6.729  22.197  1.00 76.51 229 A 1 
ATOM 1755 C CG1 . VAL A 1 229 ? 13.010  -6.593  22.228  1.00 70.86 229 A 1 
ATOM 1756 C CG2 . VAL A 1 229 ? 11.122  -7.335  20.833  1.00 72.15 229 A 1 
ATOM 1757 N N   . ILE A 1 230 ? 10.992  -6.122  25.304  1.00 79.96 230 A 1 
ATOM 1758 C CA  . ILE A 1 230 ? 11.442  -5.662  26.628  1.00 80.96 230 A 1 
ATOM 1759 C C   . ILE A 1 230 ? 11.230  -6.759  27.680  1.00 82.28 230 A 1 
ATOM 1760 O O   . ILE A 1 230 ? 12.132  -7.014  28.473  1.00 81.27 230 A 1 
ATOM 1761 C CB  . ILE A 1 230 ? 10.738  -4.341  27.014  1.00 82.06 230 A 1 
ATOM 1762 C CG1 . ILE A 1 230 ? 11.214  -3.192  26.093  1.00 77.09 230 A 1 
ATOM 1763 C CG2 . ILE A 1 230 ? 11.011  -3.968  28.488  1.00 75.91 230 A 1 
ATOM 1764 C CD1 . ILE A 1 230 ? 10.329  -1.939  26.163  1.00 70.83 230 A 1 
ATOM 1765 N N   . GLN A 1 231 ? 10.085  -7.441  27.675  1.00 82.98 231 A 1 
ATOM 1766 C CA  . GLN A 1 231 ? 9.790   -8.541  28.597  1.00 82.24 231 A 1 
ATOM 1767 C C   . GLN A 1 231 ? 10.747  -9.722  28.408  1.00 82.42 231 A 1 
ATOM 1768 O O   . GLN A 1 231 ? 11.287  -10.217 29.392  1.00 80.22 231 A 1 
ATOM 1769 C CB  . GLN A 1 231 ? 8.336   -8.994  28.415  1.00 81.63 231 A 1 
ATOM 1770 C CG  . GLN A 1 231 ? 7.348   -7.997  29.036  1.00 74.72 231 A 1 
ATOM 1771 C CD  . GLN A 1 231 ? 5.891   -8.343  28.744  1.00 72.60 231 A 1 
ATOM 1772 O OE1 . GLN A 1 231 ? 5.539   -9.093  27.851  1.00 67.16 231 A 1 
ATOM 1773 N NE2 . GLN A 1 231 ? 4.963   -7.782  29.484  1.00 62.85 231 A 1 
ATOM 1774 N N   . LEU A 1 232 ? 11.034  -10.127 27.168  1.00 78.64 232 A 1 
ATOM 1775 C CA  . LEU A 1 232 ? 11.987  -11.209 26.871  1.00 76.22 232 A 1 
ATOM 1776 C C   . LEU A 1 232 ? 13.409  -10.884 27.353  1.00 77.82 232 A 1 
ATOM 1777 O O   . LEU A 1 232 ? 14.119  -11.766 27.825  1.00 77.49 232 A 1 
ATOM 1778 C CB  . LEU A 1 232 ? 11.984  -11.478 25.357  1.00 74.47 232 A 1 
ATOM 1779 C CG  . LEU A 1 232 ? 10.720  -12.179 24.832  1.00 69.09 232 A 1 
ATOM 1780 C CD1 . LEU A 1 232 ? 10.701  -12.126 23.305  1.00 64.79 232 A 1 
ATOM 1781 C CD2 . LEU A 1 232 ? 10.660  -13.648 25.256  1.00 64.54 232 A 1 
ATOM 1782 N N   . VAL A 1 233 ? 13.817  -9.619  27.260  1.00 77.59 233 A 1 
ATOM 1783 C CA  . VAL A 1 233 ? 15.107  -9.155  27.801  1.00 77.11 233 A 1 
ATOM 1784 C C   . VAL A 1 233 ? 15.099  -9.154  29.333  1.00 78.25 233 A 1 
ATOM 1785 O O   . VAL A 1 233 ? 16.095  -9.524  29.943  1.00 77.20 233 A 1 
ATOM 1786 C CB  . VAL A 1 233 ? 15.467  -7.768  27.236  1.00 76.93 233 A 1 
ATOM 1787 C CG1 . VAL A 1 233 ? 16.721  -7.168  27.886  1.00 70.68 233 A 1 
ATOM 1788 C CG2 . VAL A 1 233 ? 15.749  -7.842  25.730  1.00 71.71 233 A 1 
ATOM 1789 N N   . GLN A 1 234 ? 13.993  -8.767  29.966  1.00 82.54 234 A 1 
ATOM 1790 C CA  . GLN A 1 234 ? 13.854  -8.768  31.431  1.00 82.29 234 A 1 
ATOM 1791 C C   . GLN A 1 234 ? 13.804  -10.179 32.034  1.00 81.79 234 A 1 
ATOM 1792 O O   . GLN A 1 234 ? 14.240  -10.360 33.165  1.00 80.16 234 A 1 
ATOM 1793 C CB  . GLN A 1 234 ? 12.586  -8.006  31.833  1.00 82.69 234 A 1 
ATOM 1794 C CG  . GLN A 1 234 ? 12.754  -6.488  31.701  1.00 75.53 234 A 1 
ATOM 1795 C CD  . GLN A 1 234 ? 11.482  -5.716  32.043  1.00 73.03 234 A 1 
ATOM 1796 O OE1 . GLN A 1 234 ? 10.380  -6.222  32.126  1.00 68.75 234 A 1 
ATOM 1797 N NE2 . GLN A 1 234 ? 11.588  -4.423  32.259  1.00 64.95 234 A 1 
ATOM 1798 N N   . MET A 1 235 ? 13.293  -11.154 31.296  1.00 80.88 235 A 1 
ATOM 1799 C CA  . MET A 1 235 ? 13.255  -12.565 31.700  1.00 79.66 235 A 1 
ATOM 1800 C C   . MET A 1 235 ? 14.581  -13.304 31.437  1.00 79.43 235 A 1 
ATOM 1801 O O   . MET A 1 235 ? 14.639  -14.505 31.641  1.00 74.48 235 A 1 
ATOM 1802 C CB  . MET A 1 235 ? 12.065  -13.268 31.021  1.00 76.90 235 A 1 
ATOM 1803 C CG  . MET A 1 235 ? 10.719  -12.730 31.539  1.00 70.78 235 A 1 
ATOM 1804 S SD  . MET A 1 235 ? 9.222   -13.558 30.928  1.00 63.27 235 A 1 
ATOM 1805 C CE  . MET A 1 235 ? 9.387   -13.341 29.138  1.00 55.52 235 A 1 
ATOM 1806 N N   . GLU A 1 236 ? 15.622  -12.602 30.985  1.00 78.34 236 A 1 
ATOM 1807 C CA  . GLU A 1 236 ? 16.938  -13.157 30.619  1.00 77.31 236 A 1 
ATOM 1808 C C   . GLU A 1 236 ? 16.902  -14.244 29.522  1.00 76.72 236 A 1 
ATOM 1809 O O   . GLU A 1 236 ? 17.918  -14.868 29.224  1.00 71.62 236 A 1 
ATOM 1810 C CB  . GLU A 1 236 ? 17.751  -13.585 31.862  1.00 75.19 236 A 1 
ATOM 1811 C CG  . GLU A 1 236 ? 18.020  -12.421 32.841  1.00 67.34 236 A 1 
ATOM 1812 C CD  . GLU A 1 236 ? 18.988  -12.793 33.987  1.00 61.44 236 A 1 
ATOM 1813 O OE1 . GLU A 1 236 ? 19.455  -11.842 34.659  1.00 57.54 236 A 1 
ATOM 1814 O OE2 . GLU A 1 236 ? 19.271  -13.987 34.189  1.00 56.53 236 A 1 
ATOM 1815 N N   . GLU A 1 237 ? 15.773  -14.428 28.841  1.00 75.13 237 A 1 
ATOM 1816 C CA  . GLU A 1 237 ? 15.646  -15.358 27.707  1.00 73.29 237 A 1 
ATOM 1817 C C   . GLU A 1 237 ? 16.404  -14.859 26.467  1.00 74.25 237 A 1 
ATOM 1818 O O   . GLU A 1 237 ? 16.827  -15.645 25.617  1.00 70.76 237 A 1 
ATOM 1819 C CB  . GLU A 1 237 ? 14.173  -15.573 27.340  1.00 69.81 237 A 1 
ATOM 1820 C CG  . GLU A 1 237 ? 13.366  -16.321 28.413  1.00 61.81 237 A 1 
ATOM 1821 C CD  . GLU A 1 237 ? 11.960  -16.725 27.931  1.00 59.79 237 A 1 
ATOM 1822 O OE1 . GLU A 1 237 ? 11.312  -17.519 28.645  1.00 54.91 237 A 1 
ATOM 1823 O OE2 . GLU A 1 237 ? 11.543  -16.262 26.845  1.00 54.00 237 A 1 
ATOM 1824 N N   . LEU A 1 238 ? 16.608  -13.547 26.368  1.00 74.19 238 A 1 
ATOM 1825 C CA  . LEU A 1 238 ? 17.392  -12.904 25.317  1.00 74.37 238 A 1 
ATOM 1826 C C   . LEU A 1 238 ? 18.532  -12.087 25.923  1.00 76.79 238 A 1 
ATOM 1827 O O   . LEU A 1 238 ? 18.310  -11.193 26.739  1.00 73.28 238 A 1 
ATOM 1828 C CB  . LEU A 1 238 ? 16.476  -12.019 24.455  1.00 70.28 238 A 1 
ATOM 1829 C CG  . LEU A 1 238 ? 15.594  -12.800 23.465  1.00 63.58 238 A 1 
ATOM 1830 C CD1 . LEU A 1 238 ? 14.587  -11.842 22.823  1.00 60.81 238 A 1 
ATOM 1831 C CD2 . LEU A 1 238 ? 16.412  -13.414 22.330  1.00 59.17 238 A 1 
ATOM 1832 N N   . SER A 1 239 ? 19.760  -12.327 25.456  1.00 80.76 239 A 1 
ATOM 1833 C CA  . SER A 1 239 ? 20.885  -11.476 25.841  1.00 80.53 239 A 1 
ATOM 1834 C C   . SER A 1 239 ? 20.686  -10.049 25.318  1.00 81.46 239 A 1 
ATOM 1835 O O   . SER A 1 239 ? 20.255  -9.834  24.181  1.00 79.49 239 A 1 
ATOM 1836 C CB  . SER A 1 239 ? 22.228  -12.075 25.409  1.00 78.19 239 A 1 
ATOM 1837 O OG  . SER A 1 239 ? 22.437  -11.975 24.012  1.00 67.84 239 A 1 
ATOM 1838 N N   . ILE A 1 240 ? 21.051  -9.057  26.123  1.00 83.14 240 A 1 
ATOM 1839 C CA  . ILE A 1 240 ? 20.964  -7.631  25.752  1.00 82.95 240 A 1 
ATOM 1840 C C   . ILE A 1 240 ? 21.730  -7.360  24.448  1.00 83.67 240 A 1 
ATOM 1841 O O   . ILE A 1 240 ? 21.263  -6.619  23.584  1.00 82.31 240 A 1 
ATOM 1842 C CB  . ILE A 1 240 ? 21.491  -6.748  26.909  1.00 81.85 240 A 1 
ATOM 1843 C CG1 . ILE A 1 240 ? 20.624  -6.932  28.177  1.00 73.27 240 A 1 
ATOM 1844 C CG2 . ILE A 1 240 ? 21.535  -5.263  26.498  1.00 70.47 240 A 1 
ATOM 1845 C CD1 . ILE A 1 240 ? 21.225  -6.303  29.443  1.00 64.35 240 A 1 
ATOM 1846 N N   . LEU A 1 241 ? 22.886  -8.010  24.269  1.00 84.00 241 A 1 
ATOM 1847 C CA  . LEU A 1 241 ? 23.688  -7.902  23.055  1.00 83.66 241 A 1 
ATOM 1848 C C   . LEU A 1 241 ? 22.918  -8.391  21.822  1.00 83.79 241 A 1 
ATOM 1849 O O   . LEU A 1 241 ? 22.933  -7.736  20.782  1.00 83.19 241 A 1 
ATOM 1850 C CB  . LEU A 1 241 ? 24.988  -8.711  23.251  1.00 83.90 241 A 1 
ATOM 1851 C CG  . LEU A 1 241 ? 26.042  -8.413  22.167  1.00 76.27 241 A 1 
ATOM 1852 C CD1 . LEU A 1 241 ? 26.856  -7.172  22.524  1.00 68.99 241 A 1 
ATOM 1853 C CD2 . LEU A 1 241 ? 27.005  -9.592  22.024  1.00 69.01 241 A 1 
ATOM 1854 N N   . PHE A 1 242 ? 22.210  -9.524  21.933  1.00 84.10 242 A 1 
ATOM 1855 C CA  . PHE A 1 242 ? 21.413  -10.085 20.846  1.00 82.75 242 A 1 
ATOM 1856 C C   . PHE A 1 242 ? 20.207  -9.199  20.508  1.00 84.13 242 A 1 
ATOM 1857 O O   . PHE A 1 242 ? 19.948  -8.936  19.337  1.00 83.32 242 A 1 
ATOM 1858 C CB  . PHE A 1 242 ? 20.991  -11.505 21.217  1.00 81.23 242 A 1 
ATOM 1859 C CG  . PHE A 1 242 ? 20.309  -12.245 20.084  1.00 77.71 242 A 1 
ATOM 1860 C CD1 . PHE A 1 242 ? 18.908  -12.339 20.046  1.00 72.84 242 A 1 
ATOM 1861 C CD2 . PHE A 1 242 ? 21.080  -12.845 19.075  1.00 71.44 242 A 1 
ATOM 1862 C CE1 . PHE A 1 242 ? 18.280  -13.047 19.011  1.00 68.44 242 A 1 
ATOM 1863 C CE2 . PHE A 1 242 ? 20.450  -13.553 18.037  1.00 68.21 242 A 1 
ATOM 1864 C CZ  . PHE A 1 242 ? 19.049  -13.657 18.010  1.00 68.62 242 A 1 
ATOM 1865 N N   . ALA A 1 243 ? 19.516  -8.654  21.506  1.00 81.93 243 A 1 
ATOM 1866 C CA  . ALA A 1 243 ? 18.422  -7.705  21.286  1.00 81.09 243 A 1 
ATOM 1867 C C   . ALA A 1 243 ? 18.903  -6.424  20.576  1.00 82.54 243 A 1 
ATOM 1868 O O   . ALA A 1 243 ? 18.245  -5.933  19.656  1.00 81.99 243 A 1 
ATOM 1869 C CB  . ALA A 1 243 ? 17.769  -7.399  22.638  1.00 79.99 243 A 1 
ATOM 1870 N N   . LEU A 1 244 ? 20.078  -5.902  20.953  1.00 83.37 244 A 1 
ATOM 1871 C CA  . LEU A 1 244 ? 20.690  -4.740  20.306  1.00 83.08 244 A 1 
ATOM 1872 C C   . LEU A 1 244 ? 21.096  -5.033  18.858  1.00 84.32 244 A 1 
ATOM 1873 O O   . LEU A 1 244 ? 20.799  -4.228  17.974  1.00 83.97 244 A 1 
ATOM 1874 C CB  . LEU A 1 244 ? 21.909  -4.269  21.121  1.00 82.56 244 A 1 
ATOM 1875 C CG  . LEU A 1 244 ? 21.560  -3.510  22.414  1.00 75.75 244 A 1 
ATOM 1876 C CD1 . LEU A 1 244 ? 22.840  -3.279  23.224  1.00 69.31 244 A 1 
ATOM 1877 C CD2 . LEU A 1 244 ? 20.933  -2.143  22.129  1.00 69.14 244 A 1 
ATOM 1878 N N   . THR A 1 245 ? 21.731  -6.180  18.591  1.00 86.13 245 A 1 
ATOM 1879 C CA  . THR A 1 245 ? 22.113  -6.563  17.221  1.00 85.36 245 A 1 
ATOM 1880 C C   . THR A 1 245 ? 20.892  -6.758  16.329  1.00 85.76 245 A 1 
ATOM 1881 O O   . THR A 1 245 ? 20.865  -6.243  15.212  1.00 84.73 245 A 1 
ATOM 1882 C CB  . THR A 1 245 ? 22.990  -7.824  17.175  1.00 84.93 245 A 1 
ATOM 1883 O OG1 . THR A 1 245 ? 22.416  -8.898  17.867  1.00 73.64 245 A 1 
ATOM 1884 C CG2 . THR A 1 245 ? 24.381  -7.594  17.766  1.00 73.12 245 A 1 
ATOM 1885 N N   . LEU A 1 246 ? 19.839  -7.412  16.830  1.00 83.79 246 A 1 
ATOM 1886 C CA  . LEU A 1 246 ? 18.587  -7.597  16.095  1.00 82.06 246 A 1 
ATOM 1887 C C   . LEU A 1 246 ? 17.915  -6.252  15.792  1.00 83.09 246 A 1 
ATOM 1888 O O   . LEU A 1 246 ? 17.499  -6.003  14.661  1.00 82.48 246 A 1 
ATOM 1889 C CB  . LEU A 1 246 ? 17.706  -8.559  16.909  1.00 79.97 246 A 1 
ATOM 1890 C CG  . LEU A 1 246 ? 16.470  -9.068  16.147  1.00 72.42 246 A 1 
ATOM 1891 C CD1 . LEU A 1 246 ? 16.124  -10.473 16.636  1.00 66.65 246 A 1 
ATOM 1892 C CD2 . LEU A 1 246 ? 15.237  -8.191  16.372  1.00 65.00 246 A 1 
ATOM 1893 N N   . THR A 1 247 ? 17.881  -5.345  16.765  1.00 83.13 247 A 1 
ATOM 1894 C CA  . THR A 1 247 ? 17.354  -3.985  16.567  1.00 82.19 247 A 1 
ATOM 1895 C C   . THR A 1 247 ? 18.163  -3.222  15.519  1.00 83.72 247 A 1 
ATOM 1896 O O   . THR A 1 247 ? 17.582  -2.600  14.631  1.00 83.22 247 A 1 
ATOM 1897 C CB  . THR A 1 247 ? 17.331  -3.201  17.888  1.00 80.81 247 A 1 
ATOM 1898 O OG1 . THR A 1 247 ? 16.584  -3.897  18.855  1.00 72.37 247 A 1 
ATOM 1899 C CG2 . THR A 1 247 ? 16.666  -1.833  17.738  1.00 71.61 247 A 1 
ATOM 1900 N N   . ALA A 1 248 ? 19.494  -3.313  15.559  1.00 84.96 248 A 1 
ATOM 1901 C CA  . ALA A 1 248 ? 20.371  -2.681  14.575  1.00 84.94 248 A 1 
ATOM 1902 C C   . ALA A 1 248 ? 20.144  -3.225  13.154  1.00 85.64 248 A 1 
ATOM 1903 O O   . ALA A 1 248 ? 20.099  -2.445  12.201  1.00 85.22 248 A 1 
ATOM 1904 C CB  . ALA A 1 248 ? 21.825  -2.860  15.027  1.00 85.22 248 A 1 
ATOM 1905 N N   . ILE A 1 249 ? 19.934  -4.538  13.006  1.00 86.66 249 A 1 
ATOM 1906 C CA  . ILE A 1 249 ? 19.601  -5.171  11.718  1.00 85.29 249 A 1 
ATOM 1907 C C   . ILE A 1 249 ? 18.263  -4.642  11.195  1.00 86.08 249 A 1 
ATOM 1908 O O   . ILE A 1 249 ? 18.191  -4.189  10.053  1.00 85.36 249 A 1 
ATOM 1909 C CB  . ILE A 1 249 ? 19.610  -6.715  11.847  1.00 84.21 249 A 1 
ATOM 1910 C CG1 . ILE A 1 249 ? 21.054  -7.228  12.065  1.00 79.22 249 A 1 
ATOM 1911 C CG2 . ILE A 1 249 ? 19.006  -7.385  10.593  1.00 77.68 249 A 1 
ATOM 1912 C CD1 . ILE A 1 249 ? 21.123  -8.680  12.565  1.00 70.55 249 A 1 
ATOM 1913 N N   . VAL A 1 250 ? 17.210  -4.630  12.017  1.00 84.76 250 A 1 
ATOM 1914 C CA  . VAL A 1 250 ? 15.881  -4.136  11.613  1.00 83.19 250 A 1 
ATOM 1915 C C   . VAL A 1 250 ? 15.936  -2.662  11.206  1.00 84.39 250 A 1 
ATOM 1916 O O   . VAL A 1 250 ? 15.376  -2.283  10.176  1.00 84.25 250 A 1 
ATOM 1917 C CB  . VAL A 1 250 ? 14.847  -4.366  12.737  1.00 81.69 250 A 1 
ATOM 1918 C CG1 . VAL A 1 250 ? 13.496  -3.698  12.440  1.00 77.02 250 A 1 
ATOM 1919 C CG2 . VAL A 1 250 ? 14.575  -5.865  12.922  1.00 76.72 250 A 1 
ATOM 1920 N N   . VAL A 1 251 ? 16.643  -1.824  11.969  1.00 83.76 251 A 1 
ATOM 1921 C CA  . VAL A 1 251 ? 16.831  -0.403  11.637  1.00 83.29 251 A 1 
ATOM 1922 C C   . VAL A 1 251 ? 17.610  -0.245  10.333  1.00 84.70 251 A 1 
ATOM 1923 O O   . VAL A 1 251 ? 17.233  0.570   9.495   1.00 84.44 251 A 1 
ATOM 1924 C CB  . VAL A 1 251 ? 17.513  0.344   12.799  1.00 82.31 251 A 1 
ATOM 1925 C CG1 . VAL A 1 251 ? 17.933  1.772   12.423  1.00 77.66 251 A 1 
ATOM 1926 C CG2 . VAL A 1 251 ? 16.554  0.465   13.992  1.00 77.77 251 A 1 
ATOM 1927 N N   . SER A 1 252 ? 18.652  -1.046  10.112  1.00 86.95 252 A 1 
ATOM 1928 C CA  . SER A 1 252 ? 19.430  -1.017  8.867   1.00 86.24 252 A 1 
ATOM 1929 C C   . SER A 1 252 ? 18.571  -1.394  7.659   1.00 86.75 252 A 1 
ATOM 1930 O O   . SER A 1 252 ? 18.600  -0.699  6.644   1.00 85.77 252 A 1 
ATOM 1931 C CB  . SER A 1 252 ? 20.640  -1.950  8.959   1.00 85.64 252 A 1 
ATOM 1932 O OG  . SER A 1 252 ? 21.480  -1.568  10.028  1.00 73.74 252 A 1 
ATOM 1933 N N   . ILE A 1 253 ? 17.750  -2.444  7.777   1.00 87.31 253 A 1 
ATOM 1934 C CA  . ILE A 1 253 ? 16.800  -2.842  6.729   1.00 86.06 253 A 1 
ATOM 1935 C C   . ILE A 1 253 ? 15.801  -1.709  6.459   1.00 86.46 253 A 1 
ATOM 1936 O O   . ILE A 1 253 ? 15.599  -1.346  5.302   1.00 85.65 253 A 1 
ATOM 1937 C CB  . ILE A 1 253 ? 16.098  -4.170  7.100   1.00 85.20 253 A 1 
ATOM 1938 C CG1 . ILE A 1 253 ? 17.110  -5.344  7.102   1.00 80.68 253 A 1 
ATOM 1939 C CG2 . ILE A 1 253 ? 14.960  -4.489  6.115   1.00 79.02 253 A 1 
ATOM 1940 C CD1 . ILE A 1 253 ? 16.572  -6.622  7.767   1.00 72.43 253 A 1 
ATOM 1941 N N   . LEU A 1 254 ? 15.230  -1.096  7.498   1.00 85.71 254 A 1 
ATOM 1942 C CA  . LEU A 1 254 ? 14.311  0.043   7.357   1.00 84.15 254 A 1 
ATOM 1943 C C   . LEU A 1 254 ? 14.950  1.209   6.600   1.00 84.87 254 A 1 
ATOM 1944 O O   . LEU A 1 254 ? 14.323  1.779   5.707   1.00 84.03 254 A 1 
ATOM 1945 C CB  . LEU A 1 254 ? 13.857  0.527   8.746   1.00 82.32 254 A 1 
ATOM 1946 C CG  . LEU A 1 254 ? 12.701  -0.282  9.350   1.00 75.66 254 A 1 
ATOM 1947 C CD1 . LEU A 1 254 ? 12.525  0.060   10.827  1.00 70.52 254 A 1 
ATOM 1948 C CD2 . LEU A 1 254 ? 11.380  0.048   8.643   1.00 69.08 254 A 1 
ATOM 1949 N N   . ILE A 1 255 ? 16.196  1.557   6.928   1.00 85.22 255 A 1 
ATOM 1950 C CA  . ILE A 1 255 ? 16.941  2.625   6.253   1.00 84.09 255 A 1 
ATOM 1951 C C   . ILE A 1 255 ? 17.105  2.309   4.766   1.00 84.73 255 A 1 
ATOM 1952 O O   . ILE A 1 255 ? 16.832  3.164   3.922   1.00 83.86 255 A 1 
ATOM 1953 C CB  . ILE A 1 255 ? 18.303  2.836   6.956   1.00 83.32 255 A 1 
ATOM 1954 C CG1 . ILE A 1 255 ? 18.086  3.530   8.322   1.00 79.53 255 A 1 
ATOM 1955 C CG2 . ILE A 1 255 ? 19.277  3.654   6.090   1.00 78.60 255 A 1 
ATOM 1956 C CD1 . ILE A 1 255 ? 19.320  3.520   9.236   1.00 72.45 255 A 1 
ATOM 1957 N N   . VAL A 1 256 ? 17.504  1.080   4.435   1.00 88.25 256 A 1 
ATOM 1958 C CA  . VAL A 1 256 ? 17.693  0.652   3.042   1.00 87.71 256 A 1 
ATOM 1959 C C   . VAL A 1 256 ? 16.363  0.666   2.283   1.00 87.65 256 A 1 
ATOM 1960 O O   . VAL A 1 256 ? 16.317  1.169   1.162   1.00 86.28 256 A 1 
ATOM 1961 C CB  . VAL A 1 256 ? 18.373  -0.728  2.988   1.00 87.33 256 A 1 
ATOM 1962 C CG1 . VAL A 1 256 ? 18.484  -1.257  1.554   1.00 82.15 256 A 1 
ATOM 1963 C CG2 . VAL A 1 256 ? 19.806  -0.662  3.531   1.00 82.59 256 A 1 
ATOM 1964 N N   . VAL A 1 257 ? 15.272  0.191   2.888   1.00 87.00 257 A 1 
ATOM 1965 C CA  . VAL A 1 257 ? 13.929  0.225   2.282   1.00 85.50 257 A 1 
ATOM 1966 C C   . VAL A 1 257 ? 13.509  1.659   1.986   1.00 85.25 257 A 1 
ATOM 1967 O O   . VAL A 1 257 ? 13.159  1.964   0.851   1.00 84.11 257 A 1 
ATOM 1968 C CB  . VAL A 1 257 ? 12.885  -0.494  3.158   1.00 85.00 257 A 1 
ATOM 1969 C CG1 . VAL A 1 257 ? 11.460  -0.334  2.609   1.00 80.71 257 A 1 
ATOM 1970 C CG2 . VAL A 1 257 ? 13.154  -1.999  3.217   1.00 81.07 257 A 1 
ATOM 1971 N N   . VAL A 1 258 ? 13.610  2.561   2.955   1.00 85.64 258 A 1 
ATOM 1972 C CA  . VAL A 1 258 ? 13.273  3.981   2.756   1.00 83.90 258 A 1 
ATOM 1973 C C   . VAL A 1 258 ? 14.127  4.602   1.651   1.00 83.83 258 A 1 
ATOM 1974 O O   . VAL A 1 258 ? 13.620  5.361   0.823   1.00 82.72 258 A 1 
ATOM 1975 C CB  . VAL A 1 258 ? 13.436  4.760   4.076   1.00 82.81 258 A 1 
ATOM 1976 C CG1 . VAL A 1 258 ? 13.307  6.277   3.887   1.00 77.96 258 A 1 
ATOM 1977 C CG2 . VAL A 1 258 ? 12.365  4.353   5.093   1.00 78.13 258 A 1 
ATOM 1978 N N   . TRP A 1 259 ? 15.417  4.275   1.603   1.00 86.62 259 A 1 
ATOM 1979 C CA  . TRP A 1 259 ? 16.320  4.807   0.592   1.00 84.63 259 A 1 
ATOM 1980 C C   . TRP A 1 259 ? 15.937  4.355   -0.821  1.00 84.31 259 A 1 
ATOM 1981 O O   . TRP A 1 259 ? 15.845  5.193   -1.719  1.00 81.71 259 A 1 
ATOM 1982 C CB  . TRP A 1 259 ? 17.758  4.424   0.947   1.00 82.99 259 A 1 
ATOM 1983 C CG  . TRP A 1 259 ? 18.784  5.007   0.027   1.00 77.49 259 A 1 
ATOM 1984 C CD1 . TRP A 1 259 ? 19.169  6.301   0.004   1.00 69.68 259 A 1 
ATOM 1985 C CD2 . TRP A 1 259 ? 19.541  4.342   -1.035  1.00 72.26 259 A 1 
ATOM 1986 N NE1 . TRP A 1 259 ? 20.112  6.488   -0.991  1.00 65.01 259 A 1 
ATOM 1987 C CE2 . TRP A 1 259 ? 20.381  5.309   -1.663  1.00 68.10 259 A 1 
ATOM 1988 C CE3 . TRP A 1 259 ? 19.602  3.019   -1.525  1.00 64.29 259 A 1 
ATOM 1989 C CZ2 . TRP A 1 259 ? 21.244  4.985   -2.723  1.00 65.12 259 A 1 
ATOM 1990 C CZ3 . TRP A 1 259 ? 20.463  2.685   -2.588  1.00 62.25 259 A 1 
ATOM 1991 C CH2 . TRP A 1 259 ? 21.281  3.661   -3.185  1.00 62.65 259 A 1 
ATOM 1992 N N   . VAL A 1 260 ? 15.655  3.071   -1.021  1.00 86.03 260 A 1 
ATOM 1993 C CA  . VAL A 1 260 ? 15.269  2.525   -2.335  1.00 85.20 260 A 1 
ATOM 1994 C C   . VAL A 1 260 ? 13.878  2.997   -2.763  1.00 84.34 260 A 1 
ATOM 1995 O O   . VAL A 1 260 ? 13.707  3.411   -3.907  1.00 82.61 260 A 1 
ATOM 1996 C CB  . VAL A 1 260 ? 15.381  0.991   -2.353  1.00 85.17 260 A 1 
ATOM 1997 C CG1 . VAL A 1 260 ? 14.862  0.394   -3.671  1.00 79.50 260 A 1 
ATOM 1998 C CG2 . VAL A 1 260 ? 16.852  0.575   -2.211  1.00 79.84 260 A 1 
ATOM 1999 N N   . GLU A 1 261 ? 12.904  3.030   -1.862  1.00 85.52 261 A 1 
ATOM 2000 C CA  . GLU A 1 261 ? 11.537  3.521   -2.126  1.00 83.52 261 A 1 
ATOM 2001 C C   . GLU A 1 261 ? 11.512  5.006   -2.530  1.00 82.80 261 A 1 
ATOM 2002 O O   . GLU A 1 261 ? 10.685  5.456   -3.327  1.00 79.42 261 A 1 
ATOM 2003 C CB  . GLU A 1 261 ? 10.710  3.323   -0.846  1.00 82.25 261 A 1 
ATOM 2004 C CG  . GLU A 1 261 ? 10.208  1.876   -0.677  1.00 76.85 261 A 1 
ATOM 2005 C CD  . GLU A 1 261 ? 8.955   1.585   -1.515  1.00 74.41 261 A 1 
ATOM 2006 O OE1 . GLU A 1 261 ? 8.382   0.502   -1.305  1.00 67.16 261 A 1 
ATOM 2007 O OE2 . GLU A 1 261 ? 8.531   2.488   -2.272  1.00 64.88 261 A 1 
ATOM 2008 N N   . THR A 1 262 ? 12.450  5.795   -1.999  1.00 82.80 262 A 1 
ATOM 2009 C CA  . THR A 1 262 ? 12.598  7.212   -2.376  1.00 80.98 262 A 1 
ATOM 2010 C C   . THR A 1 262 ? 13.507  7.430   -3.585  1.00 81.14 262 A 1 
ATOM 2011 O O   . THR A 1 262 ? 13.565  8.549   -4.120  1.00 77.72 262 A 1 
ATOM 2012 C CB  . THR A 1 262 ? 13.053  8.084   -1.200  1.00 78.67 262 A 1 
ATOM 2013 O OG1 . THR A 1 262 ? 14.282  7.676   -0.665  1.00 70.75 262 A 1 
ATOM 2014 C CG2 . THR A 1 262 ? 12.026  8.099   -0.073  1.00 69.00 262 A 1 
ATOM 2015 N N   . ALA A 1 263 ? 14.209  6.391   -4.039  1.00 81.59 263 A 1 
ATOM 2016 C CA  . ALA A 1 263 ? 15.095  6.489   -5.184  1.00 80.94 263 A 1 
ATOM 2017 C C   . ALA A 1 263 ? 14.284  6.694   -6.473  1.00 80.87 263 A 1 
ATOM 2018 O O   . ALA A 1 263 ? 13.329  5.985   -6.788  1.00 78.25 263 A 1 
ATOM 2019 C CB  . ALA A 1 263 ? 16.024  5.271   -5.248  1.00 79.66 263 A 1 
ATOM 2020 N N   . GLN A 1 264 ? 14.689  7.687   -7.242  1.00 78.10 264 A 1 
ATOM 2021 C CA  . GLN A 1 264 ? 14.072  8.020   -8.518  1.00 79.12 264 A 1 
ATOM 2022 C C   . GLN A 1 264 ? 15.148  8.262   -9.580  1.00 81.08 264 A 1 
ATOM 2023 O O   . GLN A 1 264 ? 16.110  9.009   -9.364  1.00 77.73 264 A 1 
ATOM 2024 C CB  . GLN A 1 264 ? 13.115  9.220   -8.376  1.00 74.53 264 A 1 
ATOM 2025 C CG  . GLN A 1 264 ? 13.782  10.481  -7.792  1.00 64.90 264 A 1 
ATOM 2026 C CD  . GLN A 1 264 ? 12.850  11.682  -7.660  1.00 65.02 264 A 1 
ATOM 2027 O OE1 . GLN A 1 264 ? 11.860  11.840  -8.344  1.00 60.31 264 A 1 
ATOM 2028 N NE2 . GLN A 1 264 ? 13.164  12.631  -6.803  1.00 55.78 264 A 1 
ATOM 2029 N N   . ARG A 1 265 ? 14.932  7.690   -10.748 1.00 78.06 265 A 1 
ATOM 2030 C CA  . ARG A 1 265 ? 15.711  8.013   -11.937 1.00 78.40 265 A 1 
ATOM 2031 C C   . ARG A 1 265 ? 15.082  9.220   -12.619 1.00 81.90 265 A 1 
ATOM 2032 O O   . ARG A 1 265 ? 13.901  9.212   -12.941 1.00 79.17 265 A 1 
ATOM 2033 C CB  . ARG A 1 265 ? 15.821  6.782   -12.837 1.00 75.30 265 A 1 
ATOM 2034 C CG  . ARG A 1 265 ? 16.794  7.038   -13.989 1.00 69.07 265 A 1 
ATOM 2035 C CD  . ARG A 1 265 ? 17.141  5.722   -14.684 1.00 68.49 265 A 1 
ATOM 2036 N NE  . ARG A 1 265 ? 18.127  5.928   -15.758 1.00 60.21 265 A 1 
ATOM 2037 C CZ  . ARG A 1 265 ? 18.881  4.996   -16.310 1.00 54.00 265 A 1 
ATOM 2038 N NH1 . ARG A 1 265 ? 18.810  3.747   -15.943 1.00 48.44 265 A 1 
ATOM 2039 N NH2 . ARG A 1 265 ? 19.725  5.303   -17.248 1.00 47.04 265 A 1 
ATOM 2040 N N   . ARG A 1 266 ? 15.880  10.246  -12.859 1.00 78.91 266 A 1 
ATOM 2041 C CA  . ARG A 1 266 ? 15.432  11.482  -13.511 1.00 80.57 266 A 1 
ATOM 2042 C C   . ARG A 1 266 ? 15.834  11.451  -14.982 1.00 82.92 266 A 1 
ATOM 2043 O O   . ARG A 1 266 ? 17.022  11.512  -15.286 1.00 79.64 266 A 1 
ATOM 2044 C CB  . ARG A 1 266 ? 16.005  12.698  -12.778 1.00 79.19 266 A 1 
ATOM 2045 C CG  . ARG A 1 266 ? 15.470  12.795  -11.340 1.00 73.50 266 A 1 
ATOM 2046 C CD  . ARG A 1 266 ? 16.039  14.031  -10.639 1.00 74.02 266 A 1 
ATOM 2047 N NE  . ARG A 1 266 ? 15.555  14.113  -9.248  1.00 67.94 266 A 1 
ATOM 2048 C CZ  . ARG A 1 266 ? 15.908  15.002  -8.341  1.00 59.61 266 A 1 
ATOM 2049 N NH1 . ARG A 1 266 ? 16.758  15.962  -8.594  1.00 57.82 266 A 1 
ATOM 2050 N NH2 . ARG A 1 266 ? 15.400  14.928  -7.146  1.00 52.33 266 A 1 
ATOM 2051 N N   . ILE A 1 267 ? 14.859  11.374  -15.875 1.00 82.01 267 A 1 
ATOM 2052 C CA  . ILE A 1 267 ? 15.094  11.544  -17.312 1.00 81.42 267 A 1 
ATOM 2053 C C   . ILE A 1 267 ? 15.005  13.045  -17.612 1.00 83.60 267 A 1 
ATOM 2054 O O   . ILE A 1 267 ? 13.950  13.632  -17.367 1.00 82.01 267 A 1 
ATOM 2055 C CB  . ILE A 1 267 ? 14.098  10.718  -18.154 1.00 79.83 267 A 1 
ATOM 2056 C CG1 . ILE A 1 267 ? 14.256  9.214   -17.829 1.00 74.31 267 A 1 
ATOM 2057 C CG2 . ILE A 1 267 ? 14.333  10.983  -19.650 1.00 72.84 267 A 1 
ATOM 2058 C CD1 . ILE A 1 267 ? 13.314  8.303   -18.622 1.00 68.92 267 A 1 
ATOM 2059 N N   . PRO A 1 268 ? 16.067  13.693  -18.116 1.00 79.90 268 A 1 
ATOM 2060 C CA  . PRO A 1 268 ? 16.015  15.115  -18.430 1.00 79.29 268 A 1 
ATOM 2061 C C   . PRO A 1 268 ? 15.057  15.361  -19.602 1.00 80.57 268 A 1 
ATOM 2062 O O   . PRO A 1 268 ? 15.088  14.646  -20.603 1.00 78.59 268 A 1 
ATOM 2063 C CB  . PRO A 1 268 ? 17.457  15.511  -18.754 1.00 77.56 268 A 1 
ATOM 2064 C CG  . PRO A 1 268 ? 18.073  14.211  -19.277 1.00 76.00 268 A 1 
ATOM 2065 C CD  . PRO A 1 268 ? 17.362  13.131  -18.469 1.00 82.21 268 A 1 
ATOM 2066 N N   . VAL A 1 269 ? 14.206  16.371  -19.480 1.00 79.92 269 A 1 
ATOM 2067 C CA  . VAL A 1 269 ? 13.260  16.801  -20.512 1.00 80.66 269 A 1 
ATOM 2068 C C   . VAL A 1 269 ? 13.494  18.277  -20.787 1.00 81.61 269 A 1 
ATOM 2069 O O   . VAL A 1 269 ? 13.418  19.109  -19.883 1.00 79.26 269 A 1 
ATOM 2070 C CB  . VAL A 1 269 ? 11.799  16.539  -20.100 1.00 78.72 269 A 1 
ATOM 2071 C CG1 . VAL A 1 269 ? 10.831  16.963  -21.215 1.00 70.54 269 A 1 
ATOM 2072 C CG2 . VAL A 1 269 ? 11.560  15.054  -19.802 1.00 73.97 269 A 1 
ATOM 2073 N N   . HIS A 1 270 ? 13.762  18.593  -22.044 1.00 80.63 270 A 1 
ATOM 2074 C CA  . HIS A 1 270 ? 13.930  19.965  -22.501 1.00 79.86 270 A 1 
ATOM 2075 C C   . HIS A 1 270 ? 12.678  20.394  -23.264 1.00 80.30 270 A 1 
ATOM 2076 O O   . HIS A 1 270 ? 12.204  19.673  -24.138 1.00 77.01 270 A 1 
ATOM 2077 C CB  . HIS A 1 270 ? 15.189  20.070  -23.372 1.00 77.01 270 A 1 
ATOM 2078 C CG  . HIS A 1 270 ? 16.496  19.988  -22.619 1.00 73.18 270 A 1 
ATOM 2079 N ND1 . HIS A 1 270 ? 17.692  20.532  -23.045 1.00 62.63 270 A 1 
ATOM 2080 C CD2 . HIS A 1 270 ? 16.744  19.394  -21.410 1.00 63.97 270 A 1 
ATOM 2081 C CE1 . HIS A 1 270 ? 18.626  20.262  -22.119 1.00 61.90 270 A 1 
ATOM 2082 N NE2 . HIS A 1 270 ? 18.092  19.574  -21.100 1.00 65.38 270 A 1 
ATOM 2083 N N   . TYR A 1 271 ? 12.167  21.565  -22.961 1.00 78.68 271 A 1 
ATOM 2084 C CA  . TYR A 1 271 ? 11.060  22.153  -23.709 1.00 78.03 271 A 1 
ATOM 2085 C C   . TYR A 1 271 ? 11.592  23.086  -24.795 1.00 78.24 271 A 1 
ATOM 2086 O O   . TYR A 1 271 ? 12.457  23.932  -24.541 1.00 74.51 271 A 1 
ATOM 2087 C CB  . TYR A 1 271 ? 10.078  22.848  -22.765 1.00 76.05 271 A 1 
ATOM 2088 C CG  . TYR A 1 271 ? 9.339   21.869  -21.872 1.00 74.79 271 A 1 
ATOM 2089 C CD1 . TYR A 1 271 ? 8.160   21.248  -22.333 1.00 71.11 271 A 1 
ATOM 2090 C CD2 . TYR A 1 271 ? 9.845   21.550  -20.598 1.00 72.27 271 A 1 
ATOM 2091 C CE1 . TYR A 1 271 ? 7.484   20.321  -21.522 1.00 69.00 271 A 1 
ATOM 2092 C CE2 . TYR A 1 271 ? 9.177   20.617  -19.784 1.00 69.08 271 A 1 
ATOM 2093 C CZ  . TYR A 1 271 ? 7.991   20.003  -20.244 1.00 70.99 271 A 1 
ATOM 2094 O OH  . TYR A 1 271 ? 7.345   19.103  -19.457 1.00 68.62 271 A 1 
ATOM 2095 N N   . ALA A 1 272 ? 11.063  22.922  -26.013 1.00 77.28 272 A 1 
ATOM 2096 C CA  . ALA A 1 272 ? 11.465  23.732  -27.152 1.00 75.35 272 A 1 
ATOM 2097 C C   . ALA A 1 272 ? 11.182  25.224  -26.890 1.00 74.95 272 A 1 
ATOM 2098 O O   . ALA A 1 272 ? 10.107  25.606  -26.420 1.00 70.53 272 A 1 
ATOM 2099 C CB  . ALA A 1 272 ? 10.758  23.220  -28.410 1.00 71.50 272 A 1 
ATOM 2100 N N   . LYS A 1 273 ? 12.152  26.068  -27.227 1.00 72.60 273 A 1 
ATOM 2101 C CA  . LYS A 1 273 ? 11.965  27.522  -27.210 1.00 71.81 273 A 1 
ATOM 2102 C C   . LYS A 1 273 ? 11.042  27.911  -28.363 1.00 72.23 273 A 1 
ATOM 2103 O O   . LYS A 1 273 ? 11.326  27.586  -29.515 1.00 67.92 273 A 1 
ATOM 2104 C CB  . LYS A 1 273 ? 13.307  28.263  -27.296 1.00 67.30 273 A 1 
ATOM 2105 C CG  . LYS A 1 273 ? 14.179  28.066  -26.045 1.00 60.76 273 A 1 
ATOM 2106 C CD  . LYS A 1 273 ? 15.493  28.849  -26.136 1.00 59.06 273 A 1 
ATOM 2107 C CE  . LYS A 1 273 ? 16.350  28.610  -24.885 1.00 52.56 273 A 1 
ATOM 2108 N NZ  . LYS A 1 273 ? 17.658  29.314  -24.957 1.00 45.76 273 A 1 
ATOM 2109 N N   . LYS A 1 274 ? 9.947   28.616  -28.069 1.00 73.02 274 A 1 
ATOM 2110 C CA  . LYS A 1 274 ? 9.065   29.205  -29.080 1.00 72.78 274 A 1 
ATOM 2111 C C   . LYS A 1 274 ? 9.315   30.706  -29.128 1.00 73.74 274 A 1 
ATOM 2112 O O   . LYS A 1 274 ? 9.225   31.383  -28.109 1.00 70.82 274 A 1 
ATOM 2113 C CB  . LYS A 1 274 ? 7.594   28.861  -28.800 1.00 68.46 274 A 1 
ATOM 2114 C CG  . LYS A 1 274 ? 7.285   27.376  -29.068 1.00 61.09 274 A 1 
ATOM 2115 C CD  . LYS A 1 274 ? 5.786   27.075  -28.914 1.00 59.45 274 A 1 
ATOM 2116 C CE  . LYS A 1 274 ? 5.505   25.597  -29.228 1.00 53.06 274 A 1 
ATOM 2117 N NZ  . LYS A 1 274 ? 4.061   25.254  -29.109 1.00 46.47 274 A 1 
ATOM 2118 N N   . ILE A 1 275 ? 9.620   31.209  -30.309 1.00 66.85 275 A 1 
ATOM 2119 C CA  . ILE A 1 275 ? 9.730   32.645  -30.550 1.00 68.31 275 A 1 
ATOM 2120 C C   . ILE A 1 275 ? 8.359   33.121  -31.033 1.00 67.52 275 A 1 
ATOM 2121 O O   . ILE A 1 275 ? 7.878   32.667  -32.067 1.00 65.14 275 A 1 
ATOM 2122 C CB  . ILE A 1 275 ? 10.876  32.968  -31.537 1.00 66.72 275 A 1 
ATOM 2123 C CG1 . ILE A 1 275 ? 12.223  32.413  -31.006 1.00 60.03 275 A 1 
ATOM 2124 C CG2 . ILE A 1 275 ? 10.960  34.488  -31.743 1.00 61.18 275 A 1 
ATOM 2125 C CD1 . ILE A 1 275 ? 13.390  32.546  -31.993 1.00 56.56 275 A 1 
ATOM 2126 N N   . VAL A 1 276 ? 7.713   33.991  -30.270 1.00 65.93 276 A 1 
ATOM 2127 C CA  . VAL A 1 276 ? 6.438   34.618  -30.630 1.00 67.94 276 A 1 
ATOM 2128 C C   . VAL A 1 276 ? 6.671   36.123  -30.675 1.00 67.45 276 A 1 
ATOM 2129 O O   . VAL A 1 276 ? 6.851   36.774  -29.642 1.00 62.91 276 A 1 
ATOM 2130 C CB  . VAL A 1 276 ? 5.302   34.220  -29.662 1.00 66.01 276 A 1 
ATOM 2131 C CG1 . VAL A 1 276 ? 3.962   34.814  -30.125 1.00 57.65 276 A 1 
ATOM 2132 C CG2 . VAL A 1 276 ? 5.127   32.697  -29.579 1.00 62.47 276 A 1 
ATOM 2133 N N   . GLY A 1 277 ? 6.733   36.671  -31.894 1.00 66.79 277 A 1 
ATOM 2134 C CA  . GLY A 1 277 ? 7.156   38.047  -32.114 1.00 68.23 277 A 1 
ATOM 2135 C C   . GLY A 1 277 ? 8.622   38.265  -31.711 1.00 69.24 277 A 1 
ATOM 2136 O O   . GLY A 1 277 ? 9.503   37.523  -32.136 1.00 65.83 277 A 1 
ATOM 2137 N N   . ARG A 1 278 ? 8.878   39.275  -30.873 1.00 65.63 278 A 1 
ATOM 2138 C CA  . ARG A 1 278 ? 10.229  39.592  -30.359 1.00 70.37 278 A 1 
ATOM 2139 C C   . ARG A 1 278 ? 10.572  38.913  -29.020 1.00 72.59 278 A 1 
ATOM 2140 O O   . ARG A 1 278 ? 11.658  39.135  -28.501 1.00 68.53 278 A 1 
ATOM 2141 C CB  . ARG A 1 278 ? 10.418  41.122  -30.259 1.00 68.06 278 A 1 
ATOM 2142 C CG  . ARG A 1 278 ? 10.592  41.799  -31.632 1.00 61.41 278 A 1 
ATOM 2143 C CD  . ARG A 1 278 ? 10.854  43.305  -31.451 1.00 57.68 278 A 1 
ATOM 2144 N NE  . ARG A 1 278 ? 11.185  43.966  -32.731 1.00 51.06 278 A 1 
ATOM 2145 C CZ  . ARG A 1 278 ? 11.248  45.275  -32.954 1.00 43.90 278 A 1 
ATOM 2146 N NH1 . ARG A 1 278 ? 10.974  46.152  -32.027 1.00 41.53 278 A 1 
ATOM 2147 N NH2 . ARG A 1 278 ? 11.587  45.732  -34.131 1.00 41.29 278 A 1 
ATOM 2148 N N   . LYS A 1 279 ? 9.660   38.118  -28.455 1.00 63.90 279 A 1 
ATOM 2149 C CA  . LYS A 1 279 ? 9.865   37.465  -27.155 1.00 67.24 279 A 1 
ATOM 2150 C C   . LYS A 1 279 ? 10.076  35.962  -27.328 1.00 67.52 279 A 1 
ATOM 2151 O O   . LYS A 1 279 ? 9.342   35.299  -28.059 1.00 65.22 279 A 1 
ATOM 2152 C CB  . LYS A 1 279 ? 8.712   37.789  -26.192 1.00 64.87 279 A 1 
ATOM 2153 C CG  . LYS A 1 279 ? 8.699   39.270  -25.768 1.00 59.99 279 A 1 
ATOM 2154 C CD  . LYS A 1 279 ? 7.599   39.552  -24.730 1.00 58.82 279 A 1 
ATOM 2155 C CE  . LYS A 1 279 ? 7.604   41.031  -24.321 1.00 53.41 279 A 1 
ATOM 2156 N NZ  . LYS A 1 279 ? 6.543   41.351  -23.329 1.00 46.56 279 A 1 
ATOM 2157 N N   . THR A 1 280 ? 11.066  35.437  -26.627 1.00 67.53 280 A 1 
ATOM 2158 C CA  . THR A 1 280 ? 11.345  34.001  -26.571 1.00 68.82 280 A 1 
ATOM 2159 C C   . THR A 1 280 ? 10.649  33.404  -25.352 1.00 69.64 280 A 1 
ATOM 2160 O O   . THR A 1 280 ? 10.927  33.807  -24.224 1.00 66.31 280 A 1 
ATOM 2161 C CB  . THR A 1 280 ? 12.853  33.721  -26.518 1.00 65.73 280 A 1 
ATOM 2162 O OG1 . THR A 1 280 ? 13.526  34.451  -27.518 1.00 56.01 280 A 1 
ATOM 2163 C CG2 . THR A 1 280 ? 13.172  32.250  -26.760 1.00 57.18 280 A 1 
ATOM 2164 N N   . TYR A 1 281 ? 9.761   32.450  -25.582 1.00 65.44 281 A 1 
ATOM 2165 C CA  . TYR A 1 281 ? 9.054   31.713  -24.541 1.00 64.72 281 A 1 
ATOM 2166 C C   . TYR A 1 281 ? 9.519   30.253  -24.523 1.00 64.14 281 A 1 
ATOM 2167 O O   . TYR A 1 281 ? 9.802   29.669  -25.572 1.00 59.24 281 A 1 
ATOM 2168 C CB  . TYR A 1 281 ? 7.540   31.821  -24.764 1.00 62.08 281 A 1 
ATOM 2169 C CG  . TYR A 1 281 ? 6.987   33.228  -24.593 1.00 59.07 281 A 1 
ATOM 2170 C CD1 . TYR A 1 281 ? 6.596   33.678  -23.316 1.00 57.19 281 A 1 
ATOM 2171 C CD2 . TYR A 1 281 ? 6.862   34.083  -25.706 1.00 56.93 281 A 1 
ATOM 2172 C CE1 . TYR A 1 281 ? 6.073   34.976  -23.153 1.00 52.95 281 A 1 
ATOM 2173 C CE2 . TYR A 1 281 ? 6.345   35.385  -25.545 1.00 54.09 281 A 1 
ATOM 2174 C CZ  . TYR A 1 281 ? 5.945   35.830  -24.267 1.00 53.66 281 A 1 
ATOM 2175 O OH  . TYR A 1 281 ? 5.440   37.084  -24.109 1.00 53.07 281 A 1 
ATOM 2176 N N   . GLY A 1 282 ? 9.565   29.640  -23.339 1.00 65.68 282 A 1 
ATOM 2177 C CA  . GLY A 1 282 ? 10.014  28.256  -23.161 1.00 65.46 282 A 1 
ATOM 2178 C C   . GLY A 1 282 ? 11.536  28.124  -23.014 1.00 67.74 282 A 1 
ATOM 2179 O O   . GLY A 1 282 ? 12.236  29.085  -22.684 1.00 62.47 282 A 1 
ATOM 2180 N N   . GLY A 1 283 ? 12.042  26.913  -23.248 1.00 69.31 283 A 1 
ATOM 2181 C CA  . GLY A 1 283 ? 13.453  26.581  -23.008 1.00 69.81 283 A 1 
ATOM 2182 C C   . GLY A 1 283 ? 13.756  26.179  -21.561 1.00 72.95 283 A 1 
ATOM 2183 O O   . GLY A 1 283 ? 14.918  26.168  -21.173 1.00 66.39 283 A 1 
ATOM 2184 N N   . GLN A 1 284 ? 12.720  25.859  -20.780 1.00 73.04 284 A 1 
ATOM 2185 C CA  . GLN A 1 284 ? 12.903  25.308  -19.443 1.00 75.73 284 A 1 
ATOM 2186 C C   . GLN A 1 284 ? 13.387  23.859  -19.535 1.00 80.44 284 A 1 
ATOM 2187 O O   . GLN A 1 284 ? 12.921  23.078  -20.368 1.00 75.53 284 A 1 
ATOM 2188 C CB  . GLN A 1 284 ? 11.608  25.414  -18.630 1.00 68.44 284 A 1 
ATOM 2189 C CG  . GLN A 1 284 ? 11.291  26.873  -18.239 1.00 59.42 284 A 1 
ATOM 2190 C CD  . GLN A 1 284 ? 10.025  26.998  -17.396 1.00 55.45 284 A 1 
ATOM 2191 O OE1 . GLN A 1 284 ? 9.194   26.115  -17.329 1.00 50.85 284 A 1 
ATOM 2192 N NE2 . GLN A 1 284 ? 9.816   28.115  -16.729 1.00 46.84 284 A 1 
ATOM 2193 N N   . THR A 1 285 ? 14.306  23.513  -18.660 1.00 74.71 285 A 1 
ATOM 2194 C CA  . THR A 1 285 ? 14.727  22.134  -18.429 1.00 76.55 285 A 1 
ATOM 2195 C C   . THR A 1 285 ? 13.928  21.581  -17.259 1.00 77.42 285 A 1 
ATOM 2196 O O   . THR A 1 285 ? 13.906  22.177  -16.185 1.00 72.06 285 A 1 
ATOM 2197 C CB  . THR A 1 285 ? 16.232  22.053  -18.142 1.00 73.14 285 A 1 
ATOM 2198 O OG1 . THR A 1 285 ? 16.581  22.942  -17.108 1.00 63.13 285 A 1 
ATOM 2199 C CG2 . THR A 1 285 ? 17.060  22.449  -19.364 1.00 63.71 285 A 1 
ATOM 2200 N N   . SER A 1 286 ? 13.276  20.447  -17.469 1.00 76.88 286 A 1 
ATOM 2201 C CA  . SER A 1 286 ? 12.588  19.694  -16.430 1.00 78.25 286 A 1 
ATOM 2202 C C   . SER A 1 286 ? 13.118  18.264  -16.424 1.00 81.09 286 A 1 
ATOM 2203 O O   . SER A 1 286 ? 14.057  17.930  -17.153 1.00 77.11 286 A 1 
ATOM 2204 C CB  . SER A 1 286 ? 11.074  19.780  -16.656 1.00 73.43 286 A 1 
ATOM 2205 O OG  . SER A 1 286 ? 10.382  19.283  -15.530 1.00 63.65 286 A 1 
ATOM 2206 N N   . PHE A 1 287 ? 12.541  17.417  -15.604 1.00 79.61 287 A 1 
ATOM 2207 C CA  . PHE A 1 287 ? 12.849  15.996  -15.603 1.00 80.40 287 A 1 
ATOM 2208 C C   . PHE A 1 287 ? 11.570  15.184  -15.414 1.00 81.74 287 A 1 
ATOM 2209 O O   . PHE A 1 287 ? 10.652  15.603  -14.709 1.00 78.68 287 A 1 
ATOM 2210 C CB  . PHE A 1 287 ? 13.909  15.678  -14.539 1.00 77.18 287 A 1 
ATOM 2211 C CG  . PHE A 1 287 ? 13.483  15.983  -13.114 1.00 73.59 287 A 1 
ATOM 2212 C CD1 . PHE A 1 287 ? 13.706  17.261  -12.563 1.00 68.52 287 A 1 
ATOM 2213 C CD2 . PHE A 1 287 ? 12.841  15.000  -12.344 1.00 70.51 287 A 1 
ATOM 2214 C CE1 . PHE A 1 287 ? 13.283  17.550  -11.256 1.00 64.73 287 A 1 
ATOM 2215 C CE2 . PHE A 1 287 ? 12.415  15.289  -11.032 1.00 67.28 287 A 1 
ATOM 2216 C CZ  . PHE A 1 287 ? 12.635  16.565  -10.490 1.00 66.63 287 A 1 
ATOM 2217 N N   . LEU A 1 288 ? 11.540  14.014  -16.031 1.00 77.02 288 A 1 
ATOM 2218 C CA  . LEU A 1 288 ? 10.538  12.992  -15.791 1.00 76.05 288 A 1 
ATOM 2219 C C   . LEU A 1 288 ? 11.067  12.061  -14.688 1.00 77.92 288 A 1 
ATOM 2220 O O   . LEU A 1 288 ? 12.059  11.361  -14.923 1.00 76.59 288 A 1 
ATOM 2221 C CB  . LEU A 1 288 ? 10.272  12.265  -17.117 1.00 74.57 288 A 1 
ATOM 2222 C CG  . LEU A 1 288 ? 9.227   11.155  -17.024 1.00 69.09 288 A 1 
ATOM 2223 C CD1 . LEU A 1 288 ? 7.819   11.732  -16.845 1.00 64.51 288 A 1 
ATOM 2224 C CD2 . LEU A 1 288 ? 9.283   10.326  -18.303 1.00 66.81 288 A 1 
ATOM 2225 N N   . PRO A 1 289 ? 10.465  12.069  -13.485 1.00 78.99 289 A 1 
ATOM 2226 C CA  . PRO A 1 289 ? 10.864  11.166  -12.417 1.00 78.21 289 A 1 
ATOM 2227 C C   . PRO A 1 289 ? 10.277  9.771   -12.655 1.00 79.13 289 A 1 
ATOM 2228 O O   . PRO A 1 289 ? 9.064   9.616   -12.769 1.00 77.25 289 A 1 
ATOM 2229 C CB  . PRO A 1 289 ? 10.329  11.815  -11.141 1.00 75.74 289 A 1 
ATOM 2230 C CG  . PRO A 1 289 ? 9.068   12.541  -11.604 1.00 74.17 289 A 1 
ATOM 2231 C CD  . PRO A 1 289 ? 9.387   12.944  -13.044 1.00 80.24 289 A 1 
ATOM 2232 N N   . ILE A 1 290 ? 11.138  8.762   -12.692 1.00 78.67 290 A 1 
ATOM 2233 C CA  . ILE A 1 290 ? 10.767  7.345   -12.688 1.00 78.30 290 A 1 
ATOM 2234 C C   . ILE A 1 290 ? 11.228  6.774   -11.348 1.00 78.64 290 A 1 
ATOM 2235 O O   . ILE A 1 290 ? 12.432  6.680   -11.105 1.00 75.85 290 A 1 
ATOM 2236 C CB  . ILE A 1 290 ? 11.374  6.606   -13.902 1.00 77.37 290 A 1 
ATOM 2237 C CG1 . ILE A 1 290 ? 10.843  7.220   -15.216 1.00 74.79 290 A 1 
ATOM 2238 C CG2 . ILE A 1 290 ? 11.064  5.106   -13.830 1.00 73.50 290 A 1 
ATOM 2239 C CD1 . ILE A 1 290 ? 11.351  6.535   -16.488 1.00 66.93 290 A 1 
ATOM 2240 N N   . LYS A 1 291 ? 10.287  6.430   -10.465 1.00 78.61 291 A 1 
ATOM 2241 C CA  . LYS A 1 291 ? 10.596  5.788   -9.179  1.00 76.81 291 A 1 
ATOM 2242 C C   . LYS A 1 291 ? 11.169  4.393   -9.418  1.00 76.80 291 A 1 
ATOM 2243 O O   . LYS A 1 291 ? 10.789  3.736   -10.385 1.00 75.32 291 A 1 
ATOM 2244 C CB  . LYS A 1 291 ? 9.352   5.708   -8.283  1.00 74.41 291 A 1 
ATOM 2245 C CG  . LYS A 1 291 ? 8.813   7.060   -7.794  1.00 68.72 291 A 1 
ATOM 2246 C CD  . LYS A 1 291 ? 7.646   6.777   -6.834  1.00 67.09 291 A 1 
ATOM 2247 C CE  . LYS A 1 291 ? 7.027   8.020   -6.190  1.00 59.80 291 A 1 
ATOM 2248 N NZ  . LYS A 1 291 ? 5.983   7.608   -5.205  1.00 51.62 291 A 1 
ATOM 2249 N N   . VAL A 1 292 ? 12.070  3.948   -8.549  1.00 79.89 292 A 1 
ATOM 2250 C CA  . VAL A 1 292 ? 12.635  2.586   -8.616  1.00 79.07 292 A 1 
ATOM 2251 C C   . VAL A 1 292 ? 11.565  1.548   -8.307  1.00 80.43 292 A 1 
ATOM 2252 O O   . VAL A 1 292 ? 11.446  0.575   -9.047  1.00 75.59 292 A 1 
ATOM 2253 C CB  . VAL A 1 292 ? 13.854  2.445   -7.692  1.00 75.58 292 A 1 
ATOM 2254 C CG1 . VAL A 1 292 ? 14.384  1.008   -7.652  1.00 68.37 292 A 1 
ATOM 2255 C CG2 . VAL A 1 292 ? 14.995  3.336   -8.199  1.00 72.12 292 A 1 
ATOM 2256 N N   . ASP A 1 293 ? 10.739  1.794   -7.295  1.00 75.58 293 A 1 
ATOM 2257 C CA  . ASP A 1 293 ? 9.511   1.046   -7.079  1.00 74.64 293 A 1 
ATOM 2258 C C   . ASP A 1 293 ? 8.300   1.924   -7.417  1.00 74.52 293 A 1 
ATOM 2259 O O   . ASP A 1 293 ? 7.978   2.893   -6.729  1.00 70.48 293 A 1 
ATOM 2260 C CB  . ASP A 1 293 ? 9.450   0.461   -5.662  1.00 71.78 293 A 1 
ATOM 2261 C CG  . ASP A 1 293 ? 8.286   -0.534  -5.535  1.00 65.51 293 A 1 
ATOM 2262 O OD1 . ASP A 1 293 ? 7.628   -0.805  -6.571  1.00 60.67 293 A 1 
ATOM 2263 O OD2 . ASP A 1 293 ? 8.051   -1.039  -4.431  1.00 60.90 293 A 1 
ATOM 2264 N N   . GLN A 1 294 ? 7.655   1.615   -8.538  1.00 75.47 294 A 1 
ATOM 2265 C CA  . GLN A 1 294 ? 6.415   2.266   -8.967  1.00 72.85 294 A 1 
ATOM 2266 C C   . GLN A 1 294 ? 5.166   1.479   -8.569  1.00 74.84 294 A 1 
ATOM 2267 O O   . GLN A 1 294 ? 4.075   2.043   -8.524  1.00 68.52 294 A 1 
ATOM 2268 C CB  . GLN A 1 294 ? 6.414   2.457   -10.485 1.00 67.33 294 A 1 
ATOM 2269 C CG  . GLN A 1 294 ? 7.482   3.452   -10.948 1.00 61.90 294 A 1 
ATOM 2270 C CD  . GLN A 1 294 ? 7.324   3.842   -12.411 1.00 58.11 294 A 1 
ATOM 2271 O OE1 . GLN A 1 294 ? 6.501   3.346   -13.148 1.00 52.97 294 A 1 
ATOM 2272 N NE2 . GLN A 1 294 ? 8.089   4.788   -12.898 1.00 48.84 294 A 1 
ATOM 2273 N N   . SER A 1 295 ? 5.327   0.187   -8.319  1.00 75.86 295 A 1 
ATOM 2274 C CA  . SER A 1 295 ? 4.244   -0.708  -7.901  1.00 73.52 295 A 1 
ATOM 2275 C C   . SER A 1 295 ? 3.911   -0.502  -6.430  1.00 73.02 295 A 1 
ATOM 2276 O O   . SER A 1 295 ? 2.778   -0.746  -6.017  1.00 66.01 295 A 1 
ATOM 2277 C CB  . SER A 1 295 ? 4.652   -2.170  -8.104  1.00 71.74 295 A 1 
ATOM 2278 O OG  . SER A 1 295 ? 5.496   -2.328  -9.216  1.00 64.11 295 A 1 
ATOM 2279 N N   . GLY A 1 296 ? 4.892   -0.048  -5.658  1.00 72.60 296 A 1 
ATOM 2280 C CA  . GLY A 1 296 ? 4.791   0.159   -4.228  1.00 69.70 296 A 1 
ATOM 2281 C C   . GLY A 1 296 ? 4.257   -1.085  -3.513  1.00 72.79 296 A 1 
ATOM 2282 O O   . GLY A 1 296 ? 4.514   -2.235  -3.862  1.00 67.86 296 A 1 
ATOM 2283 N N   . VAL A 1 297 ? 3.429   -0.833  -2.529  1.00 78.95 297 A 1 
ATOM 2284 C CA  . VAL A 1 297 ? 2.815   -1.862  -1.679  1.00 79.69 297 A 1 
ATOM 2285 C C   . VAL A 1 297 ? 1.890   -2.817  -2.441  1.00 83.00 297 A 1 
ATOM 2286 O O   . VAL A 1 297 ? 1.663   -3.943  -2.001  1.00 81.11 297 A 1 
ATOM 2287 C CB  . VAL A 1 297 ? 2.042   -1.142  -0.572  1.00 75.43 297 A 1 
ATOM 2288 C CG1 . VAL A 1 297 ? 1.432   -2.099  0.437   1.00 67.63 297 A 1 
ATOM 2289 C CG2 . VAL A 1 297 ? 2.948   -0.178  0.193   1.00 68.19 297 A 1 
ATOM 2290 N N   . ILE A 1 298 ? 1.337   -2.391  -3.586  1.00 83.34 298 A 1 
ATOM 2291 C CA  . ILE A 1 298 ? 0.285   -3.126  -4.296  1.00 83.89 298 A 1 
ATOM 2292 C C   . ILE A 1 298 ? 0.808   -4.468  -4.813  1.00 86.12 298 A 1 
ATOM 2293 O O   . ILE A 1 298 ? 0.138   -5.486  -4.647  1.00 84.96 298 A 1 
ATOM 2294 C CB  . ILE A 1 298 ? -0.318  -2.256  -5.424  1.00 81.89 298 A 1 
ATOM 2295 C CG1 . ILE A 1 298 ? -0.970  -0.984  -4.821  1.00 75.37 298 A 1 
ATOM 2296 C CG2 . ILE A 1 298 ? -1.350  -3.051  -6.240  1.00 71.64 298 A 1 
ATOM 2297 C CD1 . ILE A 1 298 ? -1.500  0.013   -5.861  1.00 65.38 298 A 1 
ATOM 2298 N N   . ALA A 1 299 ? 2.022   -4.506  -5.373  1.00 86.03 299 A 1 
ATOM 2299 C CA  . ALA A 1 299 ? 2.625   -5.742  -5.876  1.00 86.75 299 A 1 
ATOM 2300 C C   . ALA A 1 299 ? 2.793   -6.798  -4.772  1.00 88.01 299 A 1 
ATOM 2301 O O   . ALA A 1 299 ? 2.474   -7.972  -4.967  1.00 86.83 299 A 1 
ATOM 2302 C CB  . ALA A 1 299 ? 3.974   -5.391  -6.508  1.00 86.49 299 A 1 
ATOM 2303 N N   . VAL A 1 300 ? 3.221   -6.367  -3.588  1.00 87.42 300 A 1 
ATOM 2304 C CA  . VAL A 1 300 ? 3.405   -7.225  -2.411  1.00 86.75 300 A 1 
ATOM 2305 C C   . VAL A 1 300 ? 2.062   -7.755  -1.906  1.00 87.17 300 A 1 
ATOM 2306 O O   . VAL A 1 300 ? 1.909   -8.953  -1.671  1.00 85.90 300 A 1 
ATOM 2307 C CB  . VAL A 1 300 ? 4.156   -6.450  -1.314  1.00 85.89 300 A 1 
ATOM 2308 C CG1 . VAL A 1 300 ? 4.386   -7.311  -0.075  1.00 80.36 300 A 1 
ATOM 2309 C CG2 . VAL A 1 300 ? 5.524   -5.970  -1.805  1.00 81.06 300 A 1 
ATOM 2310 N N   . ILE A 1 301 ? 1.055   -6.886  -1.808  1.00 85.76 301 A 1 
ATOM 2311 C CA  . ILE A 1 301 ? -0.305  -7.260  -1.392  1.00 84.77 301 A 1 
ATOM 2312 C C   . ILE A 1 301 ? -0.918  -8.274  -2.366  1.00 85.96 301 A 1 
ATOM 2313 O O   . ILE A 1 301 ? -1.503  -9.269  -1.938  1.00 85.23 301 A 1 
ATOM 2314 C CB  . ILE A 1 301 ? -1.187  -5.998  -1.251  1.00 83.14 301 A 1 
ATOM 2315 C CG1 . ILE A 1 301 ? -0.728  -5.165  -0.032  1.00 80.15 301 A 1 
ATOM 2316 C CG2 . ILE A 1 301 ? -2.675  -6.358  -1.112  1.00 78.14 301 A 1 
ATOM 2317 C CD1 . ILE A 1 301 ? -1.465  -3.825  0.138   1.00 73.28 301 A 1 
ATOM 2318 N N   . PHE A 1 302 ? -0.769  -8.053  -3.671  1.00 85.86 302 A 1 
ATOM 2319 C CA  . PHE A 1 302 ? -1.309  -8.929  -4.705  1.00 85.91 302 A 1 
ATOM 2320 C C   . PHE A 1 302 ? -0.646  -10.305 -4.674  1.00 87.16 302 A 1 
ATOM 2321 O O   . PHE A 1 302 ? -1.337  -11.324 -4.685  1.00 86.66 302 A 1 
ATOM 2322 C CB  . PHE A 1 302 ? -1.146  -8.261  -6.076  1.00 84.51 302 A 1 
ATOM 2323 C CG  . PHE A 1 302 ? -2.147  -7.170  -6.426  1.00 81.69 302 A 1 
ATOM 2324 C CD1 . PHE A 1 302 ? -3.014  -6.597  -5.478  1.00 74.44 302 A 1 
ATOM 2325 C CD2 . PHE A 1 302 ? -2.240  -6.754  -7.772  1.00 73.80 302 A 1 
ATOM 2326 C CE1 . PHE A 1 302 ? -3.964  -5.635  -5.861  1.00 68.40 302 A 1 
ATOM 2327 C CE2 . PHE A 1 302 ? -3.185  -5.795  -8.158  1.00 69.05 302 A 1 
ATOM 2328 C CZ  . PHE A 1 302 ? -4.053  -5.238  -7.205  1.00 69.11 302 A 1 
ATOM 2329 N N   . SER A 1 303 ? 0.675   -10.341 -4.545  1.00 88.45 303 A 1 
ATOM 2330 C CA  . SER A 1 303 ? 1.448   -11.582 -4.442  1.00 88.05 303 A 1 
ATOM 2331 C C   . SER A 1 303 ? 0.995   -12.431 -3.257  1.00 87.56 303 A 1 
ATOM 2332 O O   . SER A 1 303 ? 0.679   -13.608 -3.420  1.00 86.23 303 A 1 
ATOM 2333 C CB  . SER A 1 303 ? 2.936   -11.262 -4.310  1.00 88.84 303 A 1 
ATOM 2334 O OG  . SER A 1 303 ? 3.355   -10.499 -5.415  1.00 78.01 303 A 1 
ATOM 2335 N N   . MET A 1 304 ? 0.879   -11.816 -2.080  1.00 88.08 304 A 1 
ATOM 2336 C CA  . MET A 1 304 ? 0.415   -12.513 -0.877  1.00 85.49 304 A 1 
ATOM 2337 C C   . MET A 1 304 ? -1.040  -12.970 -0.975  1.00 85.21 304 A 1 
ATOM 2338 O O   . MET A 1 304 ? -1.373  -14.055 -0.499  1.00 82.74 304 A 1 
ATOM 2339 C CB  . MET A 1 304 ? 0.594   -11.612 0.340   1.00 83.03 304 A 1 
ATOM 2340 C CG  . MET A 1 304 ? 2.063   -11.488 0.738   1.00 74.64 304 A 1 
ATOM 2341 S SD  . MET A 1 304 ? 2.881   -13.047 1.189   1.00 69.82 304 A 1 
ATOM 2342 C CE  . MET A 1 304 ? 2.099   -13.445 2.771   1.00 60.70 304 A 1 
ATOM 2343 N N   . SER A 1 305 ? -1.910  -12.184 -1.607  1.00 86.17 305 A 1 
ATOM 2344 C CA  . SER A 1 305 ? -3.320  -12.549 -1.784  1.00 84.27 305 A 1 
ATOM 2345 C C   . SER A 1 305 ? -3.479  -13.781 -2.674  1.00 84.81 305 A 1 
ATOM 2346 O O   . SER A 1 305 ? -4.215  -14.695 -2.312  1.00 83.14 305 A 1 
ATOM 2347 C CB  . SER A 1 305 ? -4.115  -11.380 -2.359  1.00 82.97 305 A 1 
ATOM 2348 O OG  . SER A 1 305 ? -4.075  -10.286 -1.475  1.00 70.55 305 A 1 
ATOM 2349 N N   . ILE A 1 306 ? -2.744  -13.864 -3.783  1.00 87.91 306 A 1 
ATOM 2350 C CA  . ILE A 1 306 ? -2.738  -15.066 -4.632  1.00 87.76 306 A 1 
ATOM 2351 C C   . ILE A 1 306 ? -2.168  -16.261 -3.873  1.00 87.39 306 A 1 
ATOM 2352 O O   . ILE A 1 306 ? -2.738  -17.345 -3.925  1.00 85.55 306 A 1 
ATOM 2353 C CB  . ILE A 1 306 ? -1.978  -14.810 -5.954  1.00 87.27 306 A 1 
ATOM 2354 C CG1 . ILE A 1 306 ? -2.852  -13.859 -6.801  1.00 81.64 306 A 1 
ATOM 2355 C CG2 . ILE A 1 306 ? -1.673  -16.122 -6.707  1.00 80.27 306 A 1 
ATOM 2356 C CD1 . ILE A 1 306 ? -2.413  -13.707 -8.255  1.00 71.77 306 A 1 
ATOM 2357 N N   . LEU A 1 307 ? -1.078  -16.059 -3.137  1.00 87.00 307 A 1 
ATOM 2358 C CA  . LEU A 1 307 ? -0.433  -17.123 -2.378  1.00 85.84 307 A 1 
ATOM 2359 C C   . LEU A 1 307 ? -1.323  -17.657 -1.244  1.00 85.02 307 A 1 
ATOM 2360 O O   . LEU A 1 307 ? -1.269  -18.837 -0.914  1.00 82.34 307 A 1 
ATOM 2361 C CB  . LEU A 1 307 ? 0.886   -16.551 -1.847  1.00 84.92 307 A 1 
ATOM 2362 C CG  . LEU A 1 307 ? 1.910   -17.621 -1.460  1.00 81.03 307 A 1 
ATOM 2363 C CD1 . LEU A 1 307 ? 2.416   -18.387 -2.681  1.00 76.37 307 A 1 
ATOM 2364 C CD2 . LEU A 1 307 ? 3.106   -16.910 -0.837  1.00 74.85 307 A 1 
ATOM 2365 N N   . SER A 1 308 ? -2.183  -16.809 -0.677  1.00 85.03 308 A 1 
ATOM 2366 C CA  . SER A 1 308 ? -3.128  -17.192 0.372   1.00 82.51 308 A 1 
ATOM 2367 C C   . SER A 1 308 ? -4.282  -18.060 -0.131  1.00 82.12 308 A 1 
ATOM 2368 O O   . SER A 1 308 ? -4.838  -18.830 0.650   1.00 79.29 308 A 1 
ATOM 2369 C CB  . SER A 1 308 ? -3.654  -15.949 1.096   1.00 80.91 308 A 1 
ATOM 2370 O OG  . SER A 1 308 ? -4.634  -15.248 0.353   1.00 70.39 308 A 1 
ATOM 2371 N N   . ALA A 1 309 ? -4.650  -17.978 -1.419  1.00 83.62 309 A 1 
ATOM 2372 C CA  . ALA A 1 309 ? -5.822  -18.671 -1.949  1.00 82.36 309 A 1 
ATOM 2373 C C   . ALA A 1 309 ? -5.701  -20.211 -1.904  1.00 83.06 309 A 1 
ATOM 2374 O O   . ALA A 1 309 ? -6.584  -20.837 -1.313  1.00 81.55 309 A 1 
ATOM 2375 C CB  . ALA A 1 309 ? -6.179  -18.103 -3.331  1.00 81.56 309 A 1 
ATOM 2376 N N   . PRO A 1 310 ? -4.622  -20.846 -2.411  1.00 83.62 310 A 1 
ATOM 2377 C CA  . PRO A 1 310 ? -4.447  -22.297 -2.302  1.00 83.29 310 A 1 
ATOM 2378 C C   . PRO A 1 310 ? -4.402  -22.778 -0.854  1.00 83.41 310 A 1 
ATOM 2379 O O   . PRO A 1 310 ? -4.994  -23.802 -0.519  1.00 81.78 310 A 1 
ATOM 2380 C CB  . PRO A 1 310 ? -3.125  -22.614 -3.013  1.00 82.71 310 A 1 
ATOM 2381 C CG  . PRO A 1 310 ? -2.909  -21.435 -3.950  1.00 79.58 310 A 1 
ATOM 2382 C CD  . PRO A 1 310 ? -3.515  -20.278 -3.176  1.00 82.69 310 A 1 
ATOM 2383 N N   . LEU A 1 311 ? -3.736  -22.015 0.015   1.00 81.47 311 A 1 
ATOM 2384 C CA  . LEU A 1 311 ? -3.594  -22.343 1.427   1.00 79.57 311 A 1 
ATOM 2385 C C   . LEU A 1 311 ? -4.940  -22.272 2.161   1.00 79.54 311 A 1 
ATOM 2386 O O   . LEU A 1 311 ? -5.255  -23.143 2.964   1.00 78.08 311 A 1 
ATOM 2387 C CB  . LEU A 1 311 ? -2.534  -21.400 2.023   1.00 79.10 311 A 1 
ATOM 2388 C CG  . LEU A 1 311 ? -2.043  -21.809 3.420   1.00 72.84 311 A 1 
ATOM 2389 C CD1 . LEU A 1 311 ? -1.394  -23.183 3.437   1.00 68.74 311 A 1 
ATOM 2390 C CD2 . LEU A 1 311 ? -0.966  -20.825 3.889   1.00 66.35 311 A 1 
ATOM 2391 N N   . THR A 1 312 ? -5.766  -21.286 1.823   1.00 79.09 312 A 1 
ATOM 2392 C CA  . THR A 1 312 ? -7.136  -21.159 2.334   1.00 76.83 312 A 1 
ATOM 2393 C C   . THR A 1 312 ? -7.989  -22.359 1.911   1.00 77.20 312 A 1 
ATOM 2394 O O   . THR A 1 312 ? -8.664  -22.960 2.742   1.00 76.34 312 A 1 
ATOM 2395 C CB  . THR A 1 312 ? -7.762  -19.841 1.851   1.00 75.60 312 A 1 
ATOM 2396 O OG1 . THR A 1 312 ? -6.983  -18.739 2.248   1.00 68.63 312 A 1 
ATOM 2397 C CG2 . THR A 1 312 ? -9.142  -19.591 2.430   1.00 68.05 312 A 1 
ATOM 2398 N N   . VAL A 1 313 ? -7.913  -22.775 0.641   1.00 79.42 313 A 1 
ATOM 2399 C CA  . VAL A 1 313 ? -8.631  -23.965 0.143   1.00 78.58 313 A 1 
ATOM 2400 C C   . VAL A 1 313 ? -8.172  -25.236 0.866   1.00 79.42 313 A 1 
ATOM 2401 O O   . VAL A 1 313 ? -9.009  -26.038 1.279   1.00 78.94 313 A 1 
ATOM 2402 C CB  . VAL A 1 313 ? -8.467  -24.102 -1.382  1.00 78.15 313 A 1 
ATOM 2403 C CG1 . VAL A 1 313 ? -9.078  -25.402 -1.921  1.00 72.66 313 A 1 
ATOM 2404 C CG2 . VAL A 1 313 ? -9.165  -22.946 -2.114  1.00 73.21 313 A 1 
ATOM 2405 N N   . ALA A 1 314 ? -6.865  -25.411 1.074   1.00 80.24 314 A 1 
ATOM 2406 C CA  . ALA A 1 314 ? -6.318  -26.565 1.784   1.00 79.67 314 A 1 
ATOM 2407 C C   . ALA A 1 314 ? -6.741  -26.610 3.264   1.00 79.02 314 A 1 
ATOM 2408 O O   . ALA A 1 314 ? -6.977  -27.691 3.796   1.00 77.39 314 A 1 
ATOM 2409 C CB  . ALA A 1 314 ? -4.796  -26.547 1.631   1.00 80.81 314 A 1 
ATOM 2410 N N   . GLN A 1 315 ? -6.893  -25.463 3.922   1.00 78.80 315 A 1 
ATOM 2411 C CA  . GLN A 1 315 ? -7.424  -25.379 5.288   1.00 75.46 315 A 1 
ATOM 2412 C C   . GLN A 1 315 ? -8.920  -25.714 5.363   1.00 75.02 315 A 1 
ATOM 2413 O O   . GLN A 1 315 ? -9.365  -26.288 6.350   1.00 73.49 315 A 1 
ATOM 2414 C CB  . GLN A 1 315 ? -7.174  -23.978 5.856   1.00 72.96 315 A 1 
ATOM 2415 C CG  . GLN A 1 315 ? -5.700  -23.761 6.243   1.00 65.74 315 A 1 
ATOM 2416 C CD  . GLN A 1 315 ? -5.434  -22.360 6.786   1.00 64.52 315 A 1 
ATOM 2417 O OE1 . GLN A 1 315 ? -6.251  -21.456 6.741   1.00 59.55 315 A 1 
ATOM 2418 N NE2 . GLN A 1 315 ? -4.264  -22.121 7.340   1.00 54.56 315 A 1 
ATOM 2419 N N   . PHE A 1 316 ? -9.703  -25.392 4.332   1.00 73.90 316 A 1 
ATOM 2420 C CA  . PHE A 1 316 ? -11.131 -25.732 4.287   1.00 72.28 316 A 1 
ATOM 2421 C C   . PHE A 1 316 ? -11.399 -27.212 4.015   1.00 74.00 316 A 1 
ATOM 2422 O O   . PHE A 1 316 ? -12.380 -27.759 4.522   1.00 72.31 316 A 1 
ATOM 2423 C CB  . PHE A 1 316 ? -11.840 -24.878 3.226   1.00 69.73 316 A 1 
ATOM 2424 C CG  . PHE A 1 316 ? -11.981 -23.418 3.584   1.00 65.58 316 A 1 
ATOM 2425 C CD1 . PHE A 1 316 ? -12.484 -23.058 4.839   1.00 61.96 316 A 1 
ATOM 2426 C CD2 . PHE A 1 316 ? -11.618 -22.411 2.673   1.00 59.57 316 A 1 
ATOM 2427 C CE1 . PHE A 1 316 ? -12.571 -21.704 5.199   1.00 54.68 316 A 1 
ATOM 2428 C CE2 . PHE A 1 316 ? -11.710 -21.056 3.034   1.00 54.77 316 A 1 
ATOM 2429 C CZ  . PHE A 1 316 ? -12.170 -20.703 4.306   1.00 54.61 316 A 1 
ATOM 2430 N N   . ALA A 1 317 ? -10.551 -27.854 3.220   1.00 76.06 317 A 1 
ATOM 2431 C CA  . ALA A 1 317 ? -10.692 -29.253 2.848   1.00 76.57 317 A 1 
ATOM 2432 C C   . ALA A 1 317 ? -9.383  -30.021 3.112   1.00 78.79 317 A 1 
ATOM 2433 O O   . ALA A 1 317 ? -8.701  -30.408 2.163   1.00 76.68 317 A 1 
ATOM 2434 C CB  . ALA A 1 317 ? -11.170 -29.307 1.392   1.00 74.90 317 A 1 
ATOM 2435 N N   . PRO A 1 318 ? -9.008  -30.265 4.387   1.00 75.84 318 A 1 
ATOM 2436 C CA  . PRO A 1 318 ? -7.744  -30.924 4.736   1.00 75.89 318 A 1 
ATOM 2437 C C   . PRO A 1 318 ? -7.652  -32.371 4.230   1.00 78.38 318 A 1 
ATOM 2438 O O   . PRO A 1 318 ? -6.563  -32.857 3.937   1.00 75.79 318 A 1 
ATOM 2439 C CB  . PRO A 1 318 ? -7.662  -30.837 6.266   1.00 72.81 318 A 1 
ATOM 2440 C CG  . PRO A 1 318 ? -9.117  -30.722 6.717   1.00 69.95 318 A 1 
ATOM 2441 C CD  . PRO A 1 318 ? -9.755  -29.918 5.593   1.00 72.26 318 A 1 
ATOM 2442 N N   . GLU A 1 319 ? -8.797  -33.031 4.057   1.00 78.46 319 A 1 
ATOM 2443 C CA  . GLU A 1 319 ? -8.905  -34.384 3.496   1.00 79.12 319 A 1 
ATOM 2444 C C   . GLU A 1 319 ? -9.104  -34.391 1.971   1.00 80.82 319 A 1 
ATOM 2445 O O   . GLU A 1 319 ? -9.460  -35.413 1.385   1.00 77.56 319 A 1 
ATOM 2446 C CB  . GLU A 1 319 ? -10.028 -35.155 4.220   1.00 76.33 319 A 1 
ATOM 2447 C CG  . GLU A 1 319 ? -9.803  -35.308 5.737   1.00 69.94 319 A 1 
ATOM 2448 C CD  . GLU A 1 319 ? -8.479  -36.007 6.099   1.00 66.53 319 A 1 
ATOM 2449 O OE1 . GLU A 1 319 ? -7.942  -35.700 7.185   1.00 60.85 319 A 1 
ATOM 2450 O OE2 . GLU A 1 319 ? -7.974  -36.808 5.283   1.00 58.35 319 A 1 
ATOM 2451 N N   . TRP A 1 320 ? -8.904  -33.267 1.306   1.00 78.84 320 A 1 
ATOM 2452 C CA  . TRP A 1 320 ? -9.090  -33.198 -0.138  1.00 79.24 320 A 1 
ATOM 2453 C C   . TRP A 1 320 ? -8.035  -34.038 -0.858  1.00 81.04 320 A 1 
ATOM 2454 O O   . TRP A 1 320 ? -6.845  -33.706 -0.904  1.00 77.26 320 A 1 
ATOM 2455 C CB  . TRP A 1 320 ? -9.110  -31.750 -0.632  1.00 76.38 320 A 1 
ATOM 2456 C CG  . TRP A 1 320 ? -9.471  -31.567 -2.078  1.00 72.76 320 A 1 
ATOM 2457 C CD1 . TRP A 1 320 ? -10.325 -32.340 -2.795  1.00 66.79 320 A 1 
ATOM 2458 C CD2 . TRP A 1 320 ? -8.997  -30.538 -3.004  1.00 70.41 320 A 1 
ATOM 2459 N NE1 . TRP A 1 320 ? -10.406 -31.865 -4.090  1.00 63.26 320 A 1 
ATOM 2460 C CE2 . TRP A 1 320 ? -9.611  -30.750 -4.273  1.00 67.57 320 A 1 
ATOM 2461 C CE3 . TRP A 1 320 ? -8.112  -29.447 -2.893  1.00 61.83 320 A 1 
ATOM 2462 C CZ2 . TRP A 1 320 ? -9.361  -29.922 -5.379  1.00 63.55 320 A 1 
ATOM 2463 C CZ3 . TRP A 1 320 ? -7.854  -28.605 -3.992  1.00 61.01 320 A 1 
ATOM 2464 C CH2 . TRP A 1 320 ? -8.474  -28.842 -5.230  1.00 60.57 320 A 1 
ATOM 2465 N N   . THR A 1 321 ? -8.503  -35.121 -1.443  1.00 81.97 321 A 1 
ATOM 2466 C CA  . THR A 1 321 ? -7.721  -36.050 -2.254  1.00 81.49 321 A 1 
ATOM 2467 C C   . THR A 1 321 ? -8.277  -36.069 -3.673  1.00 81.58 321 A 1 
ATOM 2468 O O   . THR A 1 321 ? -9.483  -36.176 -3.879  1.00 77.36 321 A 1 
ATOM 2469 C CB  . THR A 1 321 ? -7.692  -37.460 -1.646  1.00 78.73 321 A 1 
ATOM 2470 O OG1 . THR A 1 321 ? -8.986  -37.950 -1.405  1.00 68.29 321 A 1 
ATOM 2471 C CG2 . THR A 1 321 ? -6.950  -37.502 -0.311  1.00 67.29 321 A 1 
ATOM 2472 N N   . VAL A 1 322 ? -7.396  -35.967 -4.656  1.00 81.20 322 A 1 
ATOM 2473 C CA  . VAL A 1 322 ? -7.764  -36.111 -6.071  1.00 80.21 322 A 1 
ATOM 2474 C C   . VAL A 1 322 ? -7.008  -37.313 -6.615  1.00 80.56 322 A 1 
ATOM 2475 O O   . VAL A 1 322 ? -5.783  -37.364 -6.512  1.00 78.03 322 A 1 
ATOM 2476 C CB  . VAL A 1 322 ? -7.486  -34.824 -6.874  1.00 77.60 322 A 1 
ATOM 2477 C CG1 . VAL A 1 322 ? -7.789  -35.000 -8.366  1.00 70.20 322 A 1 
ATOM 2478 C CG2 . VAL A 1 322 ? -8.351  -33.665 -6.358  1.00 72.02 322 A 1 
ATOM 2479 N N   . LEU A 1 323 ? -7.735  -38.292 -7.142  1.00 80.66 323 A 1 
ATOM 2480 C CA  . LEU A 1 323 ? -7.158  -39.546 -7.646  1.00 80.39 323 A 1 
ATOM 2481 C C   . LEU A 1 323 ? -6.263  -40.280 -6.615  1.00 80.90 323 A 1 
ATOM 2482 O O   . LEU A 1 323 ? -5.236  -40.847 -6.963  1.00 76.97 323 A 1 
ATOM 2483 C CB  . LEU A 1 323 ? -6.438  -39.275 -8.990  1.00 79.60 323 A 1 
ATOM 2484 C CG  . LEU A 1 323 ? -7.349  -38.767 -10.119 1.00 72.69 323 A 1 
ATOM 2485 C CD1 . LEU A 1 323 ? -6.506  -38.200 -11.264 1.00 68.09 323 A 1 
ATOM 2486 C CD2 . LEU A 1 323 ? -8.216  -39.893 -10.679 1.00 67.56 323 A 1 
ATOM 2487 N N   . GLY A 1 324 ? -6.631  -40.219 -5.329  1.00 79.97 324 A 1 
ATOM 2488 C CA  . GLY A 1 324 ? -5.873  -40.839 -4.231  1.00 80.09 324 A 1 
ATOM 2489 C C   . GLY A 1 324 ? -4.650  -40.047 -3.752  1.00 81.77 324 A 1 
ATOM 2490 O O   . GLY A 1 324 ? -3.989  -40.462 -2.804  1.00 78.00 324 A 1 
ATOM 2491 N N   . TYR A 1 325 ? -4.351  -38.899 -4.356  1.00 81.75 325 A 1 
ATOM 2492 C CA  . TYR A 1 325 ? -3.243  -38.035 -3.945  1.00 81.54 325 A 1 
ATOM 2493 C C   . TYR A 1 325 ? -3.724  -36.955 -2.958  1.00 82.63 325 A 1 
ATOM 2494 O O   . TYR A 1 325 ? -4.649  -36.209 -3.289  1.00 78.65 325 A 1 
ATOM 2495 C CB  . TYR A 1 325 ? -2.579  -37.432 -5.183  1.00 79.19 325 A 1 
ATOM 2496 C CG  . TYR A 1 325 ? -1.225  -36.815 -4.897  1.00 73.74 325 A 1 
ATOM 2497 C CD1 . TYR A 1 325 ? -1.099  -35.424 -4.719  1.00 69.44 325 A 1 
ATOM 2498 C CD2 . TYR A 1 325 ? -0.090  -37.644 -4.807  1.00 68.96 325 A 1 
ATOM 2499 C CE1 . TYR A 1 325 ? 0.168   -34.862 -4.476  1.00 64.56 325 A 1 
ATOM 2500 C CE2 . TYR A 1 325 ? 1.180   -37.086 -4.560  1.00 65.88 325 A 1 
ATOM 2501 C CZ  . TYR A 1 325 ? 1.309   -35.693 -4.406  1.00 64.80 325 A 1 
ATOM 2502 O OH  . TYR A 1 325 ? 2.537   -35.154 -4.198  1.00 63.52 325 A 1 
ATOM 2503 N N   . PRO A 1 326 ? -3.106  -36.818 -1.765  1.00 81.52 326 A 1 
ATOM 2504 C CA  . PRO A 1 326 ? -3.527  -35.860 -0.745  1.00 82.29 326 A 1 
ATOM 2505 C C   . PRO A 1 326 ? -3.035  -34.443 -1.078  1.00 83.22 326 A 1 
ATOM 2506 O O   . PRO A 1 326 ? -2.047  -33.954 -0.529  1.00 80.36 326 A 1 
ATOM 2507 C CB  . PRO A 1 326 ? -2.972  -36.416 0.567   1.00 79.82 326 A 1 
ATOM 2508 C CG  . PRO A 1 326 ? -1.683  -37.109 0.135   1.00 76.93 326 A 1 
ATOM 2509 C CD  . PRO A 1 326 ? -2.037  -37.659 -1.249  1.00 81.26 326 A 1 
ATOM 2510 N N   . ILE A 1 327 ? -3.718  -33.781 -1.991  1.00 83.35 327 A 1 
ATOM 2511 C CA  . ILE A 1 327 ? -3.353  -32.446 -2.487  1.00 82.48 327 A 1 
ATOM 2512 C C   . ILE A 1 327 ? -3.330  -31.421 -1.353  1.00 83.02 327 A 1 
ATOM 2513 O O   . ILE A 1 327 ? -2.393  -30.634 -1.276  1.00 81.01 327 A 1 
ATOM 2514 C CB  . ILE A 1 327 ? -4.296  -32.009 -3.633  1.00 80.77 327 A 1 
ATOM 2515 C CG1 . ILE A 1 327 ? -4.080  -32.933 -4.848  1.00 73.18 327 A 1 
ATOM 2516 C CG2 . ILE A 1 327 ? -4.060  -30.540 -4.029  1.00 69.96 327 A 1 
ATOM 2517 C CD1 . ILE A 1 327 ? -4.957  -32.604 -6.057  1.00 64.19 327 A 1 
ATOM 2518 N N   . ALA A 1 328 ? -4.312  -31.447 -0.453  1.00 83.47 328 A 1 
ATOM 2519 C CA  . ALA A 1 328 ? -4.393  -30.498 0.652   1.00 81.51 328 A 1 
ATOM 2520 C C   . ALA A 1 328 ? -3.162  -30.562 1.570   1.00 82.21 328 A 1 
ATOM 2521 O O   . ALA A 1 328 ? -2.566  -29.528 1.862   1.00 80.58 328 A 1 
ATOM 2522 C CB  . ALA A 1 328 ? -5.681  -30.762 1.425   1.00 79.41 328 A 1 
ATOM 2523 N N   . LYS A 1 329 ? -2.715  -31.765 1.951   1.00 84.74 329 A 1 
ATOM 2524 C CA  . LYS A 1 329 ? -1.505  -31.951 2.775   1.00 83.53 329 A 1 
ATOM 2525 C C   . LYS A 1 329 ? -0.258  -31.442 2.060   1.00 84.15 329 A 1 
ATOM 2526 O O   . LYS A 1 329 ? 0.547   -30.737 2.658   1.00 82.90 329 A 1 
ATOM 2527 C CB  . LYS A 1 329 ? -1.344  -33.425 3.182   1.00 82.74 329 A 1 
ATOM 2528 C CG  . LYS A 1 329 ? -2.446  -33.855 4.160   1.00 74.75 329 A 1 
ATOM 2529 C CD  . LYS A 1 329 ? -2.290  -35.302 4.646   1.00 70.26 329 A 1 
ATOM 2530 C CE  . LYS A 1 329 ? -3.485  -35.616 5.556   1.00 62.10 329 A 1 
ATOM 2531 N NZ  . LYS A 1 329 ? -3.538  -37.032 6.004   1.00 51.98 329 A 1 
ATOM 2532 N N   . LYS A 1 330 ? -0.139  -31.717 0.763   1.00 84.45 330 A 1 
ATOM 2533 C CA  . LYS A 1 330 ? 0.987   -31.250 -0.046  1.00 83.37 330 A 1 
ATOM 2534 C C   . LYS A 1 330 ? 1.021   -29.727 -0.177  1.00 84.79 330 A 1 
ATOM 2535 O O   . LYS A 1 330 ? 2.089   -29.136 -0.102  1.00 83.95 330 A 1 
ATOM 2536 C CB  . LYS A 1 330 ? 0.917   -31.905 -1.427  1.00 82.80 330 A 1 
ATOM 2537 C CG  . LYS A 1 330 ? 2.293   -32.019 -2.093  1.00 75.32 330 A 1 
ATOM 2538 C CD  . LYS A 1 330 ? 2.990   -33.321 -1.698  1.00 72.95 330 A 1 
ATOM 2539 C CE  . LYS A 1 330 ? 4.353   -33.454 -2.365  1.00 65.70 330 A 1 
ATOM 2540 N NZ  . LYS A 1 330 ? 4.988   -34.743 -1.991  1.00 58.17 330 A 1 
ATOM 2541 N N   . ILE A 1 331 ? -0.136  -29.094 -0.360  1.00 83.83 331 A 1 
ATOM 2542 C CA  . ILE A 1 331 ? -0.256  -27.632 -0.369  1.00 82.50 331 A 1 
ATOM 2543 C C   . ILE A 1 331 ? 0.183   -27.069 0.984   1.00 82.64 331 A 1 
ATOM 2544 O O   . ILE A 1 331 ? 0.989   -26.147 1.011   1.00 81.49 331 A 1 
ATOM 2545 C CB  . ILE A 1 331 ? -1.686  -27.187 -0.755  1.00 82.52 331 A 1 
ATOM 2546 C CG1 . ILE A 1 331 ? -1.965  -27.499 -2.243  1.00 77.77 331 A 1 
ATOM 2547 C CG2 . ILE A 1 331 ? -1.896  -25.681 -0.504  1.00 75.98 331 A 1 
ATOM 2548 C CD1 . ILE A 1 331 ? -3.436  -27.360 -2.638  1.00 69.65 331 A 1 
ATOM 2549 N N   . MET A 1 332 ? -0.265  -27.643 2.094   1.00 85.10 332 A 1 
ATOM 2550 C CA  . MET A 1 332 ? 0.135   -27.203 3.435   1.00 82.73 332 A 1 
ATOM 2551 C C   . MET A 1 332 ? 1.645   -27.356 3.681   1.00 82.60 332 A 1 
ATOM 2552 O O   . MET A 1 332 ? 2.240   -26.503 4.333   1.00 79.89 332 A 1 
ATOM 2553 C CB  . MET A 1 332 ? -0.657  -27.978 4.496   1.00 80.39 332 A 1 
ATOM 2554 C CG  . MET A 1 332 ? -2.144  -27.603 4.519   1.00 73.89 332 A 1 
ATOM 2555 S SD  . MET A 1 332 ? -2.525  -25.906 5.040   1.00 68.06 332 A 1 
ATOM 2556 C CE  . MET A 1 332 ? -2.046  -25.972 6.784   1.00 59.75 332 A 1 
ATOM 2557 N N   . GLU A 1 333 ? 2.282   -28.398 3.145   1.00 82.82 333 A 1 
ATOM 2558 C CA  . GLU A 1 333 ? 3.738   -28.588 3.215   1.00 82.04 333 A 1 
ATOM 2559 C C   . GLU A 1 333 ? 4.505   -27.589 2.339   1.00 81.55 333 A 1 
ATOM 2560 O O   . GLU A 1 333 ? 5.486   -26.999 2.779   1.00 79.29 333 A 1 
ATOM 2561 C CB  . GLU A 1 333 ? 4.102   -30.013 2.773   1.00 81.93 333 A 1 
ATOM 2562 C CG  . GLU A 1 333 ? 3.767   -31.083 3.818   1.00 74.00 333 A 1 
ATOM 2563 C CD  . GLU A 1 333 ? 3.995   -32.515 3.299   1.00 70.68 333 A 1 
ATOM 2564 O OE1 . GLU A 1 333 ? 3.664   -33.452 4.052   1.00 64.73 333 A 1 
ATOM 2565 O OE2 . GLU A 1 333 ? 4.462   -32.688 2.145   1.00 65.45 333 A 1 
ATOM 2566 N N   . TRP A 1 334 ? 4.070   -27.391 1.091   1.00 85.44 334 A 1 
ATOM 2567 C CA  . TRP A 1 334 ? 4.759   -26.514 0.142   1.00 82.83 334 A 1 
ATOM 2568 C C   . TRP A 1 334 ? 4.597   -25.033 0.472   1.00 81.69 334 A 1 
ATOM 2569 O O   . TRP A 1 334 ? 5.530   -24.259 0.276   1.00 76.65 334 A 1 
ATOM 2570 C CB  . TRP A 1 334 ? 4.253   -26.789 -1.277  1.00 82.45 334 A 1 
ATOM 2571 C CG  . TRP A 1 334 ? 4.676   -28.084 -1.894  1.00 79.93 334 A 1 
ATOM 2572 C CD1 . TRP A 1 334 ? 5.535   -28.988 -1.373  1.00 72.75 334 A 1 
ATOM 2573 C CD2 . TRP A 1 334 ? 4.285   -28.620 -3.195  1.00 76.74 334 A 1 
ATOM 2574 N NE1 . TRP A 1 334 ? 5.707   -30.031 -2.255  1.00 70.76 334 A 1 
ATOM 2575 C CE2 . TRP A 1 334 ? 4.962   -29.853 -3.400  1.00 75.40 334 A 1 
ATOM 2576 C CE3 . TRP A 1 334 ? 3.436   -28.176 -4.230  1.00 66.74 334 A 1 
ATOM 2577 C CZ2 . TRP A 1 334 ? 4.814   -30.606 -4.579  1.00 70.68 334 A 1 
ATOM 2578 C CZ3 . TRP A 1 334 ? 3.275   -28.925 -5.411  1.00 65.34 334 A 1 
ATOM 2579 C CH2 . TRP A 1 334 ? 3.964   -30.135 -5.590  1.00 65.45 334 A 1 
ATOM 2580 N N   . PHE A 1 335 ? 3.418   -24.658 0.958   1.00 79.62 335 A 1 
ATOM 2581 C CA  . PHE A 1 335 ? 3.065   -23.282 1.288   1.00 76.07 335 A 1 
ATOM 2582 C C   . PHE A 1 335 ? 3.224   -22.977 2.781   1.00 75.04 335 A 1 
ATOM 2583 O O   . PHE A 1 335 ? 2.715   -21.967 3.266   1.00 70.77 335 A 1 
ATOM 2584 C CB  . PHE A 1 335 ? 1.669   -22.961 0.741   1.00 76.37 335 A 1 
ATOM 2585 C CG  . PHE A 1 335 ? 1.610   -22.875 -0.777  1.00 75.91 335 A 1 
ATOM 2586 C CD1 . PHE A 1 335 ? 1.674   -21.620 -1.403  1.00 72.44 335 A 1 
ATOM 2587 C CD2 . PHE A 1 335 ? 1.501   -24.028 -1.566  1.00 72.75 335 A 1 
ATOM 2588 C CE1 . PHE A 1 335 ? 1.612   -21.522 -2.803  1.00 68.59 335 A 1 
ATOM 2589 C CE2 . PHE A 1 335 ? 1.450   -23.933 -2.968  1.00 69.39 335 A 1 
ATOM 2590 C CZ  . PHE A 1 335 ? 1.497   -22.679 -3.584  1.00 69.85 335 A 1 
ATOM 2591 N N   . ASN A 1 336 ? 3.958   -23.813 3.515   1.00 76.89 336 A 1 
ATOM 2592 C CA  . ASN A 1 336 ? 4.389   -23.448 4.854   1.00 73.18 336 A 1 
ATOM 2593 C C   . ASN A 1 336 ? 5.416   -22.302 4.772   1.00 71.85 336 A 1 
ATOM 2594 O O   . ASN A 1 336 ? 6.306   -22.321 3.924   1.00 65.91 336 A 1 
ATOM 2595 C CB  . ASN A 1 336 ? 4.923   -24.695 5.571   1.00 69.67 336 A 1 
ATOM 2596 C CG  . ASN A 1 336 ? 5.049   -24.500 7.065   1.00 61.78 336 A 1 
ATOM 2597 O OD1 . ASN A 1 336 ? 4.894   -23.416 7.610   1.00 56.55 336 A 1 
ATOM 2598 N ND2 . ASN A 1 336 ? 5.328   -25.549 7.796   1.00 55.95 336 A 1 
ATOM 2599 N N   . GLY A 1 337 ? 5.314   -21.317 5.655   1.00 70.63 337 A 1 
ATOM 2600 C CA  . GLY A 1 337 ? 6.160   -20.117 5.626   1.00 68.55 337 A 1 
ATOM 2601 C C   . GLY A 1 337 ? 7.666   -20.384 5.761   1.00 70.18 337 A 1 
ATOM 2602 O O   . GLY A 1 337 ? 8.472   -19.527 5.419   1.00 64.65 337 A 1 
ATOM 2603 N N   . SER A 1 338 ? 8.061   -21.583 6.216   1.00 72.00 338 A 1 
ATOM 2604 C CA  . SER A 1 338 ? 9.451   -22.039 6.297   1.00 71.97 338 A 1 
ATOM 2605 C C   . SER A 1 338 ? 9.956   -22.760 5.039   1.00 74.22 338 A 1 
ATOM 2606 O O   . SER A 1 338 ? 11.133  -23.110 4.965   1.00 69.60 338 A 1 
ATOM 2607 C CB  . SER A 1 338 ? 9.603   -22.958 7.512   1.00 67.82 338 A 1 
ATOM 2608 O OG  . SER A 1 338 ? 8.722   -24.064 7.423   1.00 60.28 338 A 1 
ATOM 2609 N N   . SER A 1 339 ? 9.093   -23.014 4.053   1.00 77.55 339 A 1 
ATOM 2610 C CA  . SER A 1 339 ? 9.461   -23.753 2.847   1.00 79.65 339 A 1 
ATOM 2611 C C   . SER A 1 339 ? 10.225  -22.875 1.857   1.00 82.35 339 A 1 
ATOM 2612 O O   . SER A 1 339 ? 9.807   -21.771 1.511   1.00 81.48 339 A 1 
ATOM 2613 C CB  . SER A 1 339 ? 8.214   -24.350 2.190   1.00 76.41 339 A 1 
ATOM 2614 O OG  . SER A 1 339 ? 8.572   -25.102 1.047   1.00 65.83 339 A 1 
ATOM 2615 N N   . VAL A 1 340 ? 11.321  -23.408 1.312   1.00 84.44 340 A 1 
ATOM 2616 C CA  . VAL A 1 340 ? 12.070  -22.763 0.217   1.00 86.11 340 A 1 
ATOM 2617 C C   . VAL A 1 340 ? 11.189  -22.578 -1.026  1.00 88.40 340 A 1 
ATOM 2618 O O   . VAL A 1 340 ? 11.314  -21.579 -1.737  1.00 88.31 340 A 1 
ATOM 2619 C CB  . VAL A 1 340 ? 13.328  -23.586 -0.131  1.00 84.73 340 A 1 
ATOM 2620 C CG1 . VAL A 1 340 ? 14.156  -22.941 -1.250  1.00 77.37 340 A 1 
ATOM 2621 C CG2 . VAL A 1 340 ? 14.244  -23.748 1.088   1.00 77.07 340 A 1 
ATOM 2622 N N   . ILE A 1 341 ? 10.256  -23.508 -1.260  1.00 86.81 341 A 1 
ATOM 2623 C CA  . ILE A 1 341 ? 9.293   -23.437 -2.365  1.00 87.20 341 A 1 
ATOM 2624 C C   . ILE A 1 341 ? 8.365   -22.238 -2.174  1.00 87.71 341 A 1 
ATOM 2625 O O   . ILE A 1 341 ? 8.170   -21.466 -3.113  1.00 86.92 341 A 1 
ATOM 2626 C CB  . ILE A 1 341 ? 8.498   -24.759 -2.494  1.00 86.59 341 A 1 
ATOM 2627 C CG1 . ILE A 1 341 ? 9.458   -25.938 -2.786  1.00 79.93 341 A 1 
ATOM 2628 C CG2 . ILE A 1 341 ? 7.424   -24.649 -3.597  1.00 76.75 341 A 1 
ATOM 2629 C CD1 . ILE A 1 341 ? 8.790   -27.319 -2.733  1.00 68.06 341 A 1 
ATOM 2630 N N   . TYR A 1 342 ? 7.852   -22.042 -0.969  1.00 87.66 342 A 1 
ATOM 2631 C CA  . TYR A 1 342 ? 7.031   -20.880 -0.634  1.00 87.19 342 A 1 
ATOM 2632 C C   . TYR A 1 342 ? 7.780   -19.577 -0.920  1.00 88.67 342 A 1 
ATOM 2633 O O   . TYR A 1 342 ? 7.281   -18.728 -1.660  1.00 88.82 342 A 1 
ATOM 2634 C CB  . TYR A 1 342 ? 6.607   -20.952 0.835   1.00 85.36 342 A 1 
ATOM 2635 C CG  . TYR A 1 342 ? 5.877   -19.723 1.335   1.00 82.64 342 A 1 
ATOM 2636 C CD1 . TYR A 1 342 ? 6.591   -18.659 1.920   1.00 77.39 342 A 1 
ATOM 2637 C CD2 . TYR A 1 342 ? 4.482   -19.641 1.209   1.00 75.92 342 A 1 
ATOM 2638 C CE1 . TYR A 1 342 ? 5.907   -17.518 2.382   1.00 72.67 342 A 1 
ATOM 2639 C CE2 . TYR A 1 342 ? 3.795   -18.503 1.671   1.00 72.70 342 A 1 
ATOM 2640 C CZ  . TYR A 1 342 ? 4.507   -17.440 2.258   1.00 72.77 342 A 1 
ATOM 2641 O OH  . TYR A 1 342 ? 3.840   -16.345 2.704   1.00 71.19 342 A 1 
ATOM 2642 N N   . SER A 1 343 ? 9.001   -19.445 -0.399  1.00 87.90 343 A 1 
ATOM 2643 C CA  . SER A 1 343 ? 9.821   -18.247 -0.589  1.00 88.34 343 A 1 
ATOM 2644 C C   . SER A 1 343 ? 10.144  -17.981 -2.062  1.00 90.26 343 A 1 
ATOM 2645 O O   . SER A 1 343 ? 10.084  -16.837 -2.507  1.00 90.13 343 A 1 
ATOM 2646 C CB  . SER A 1 343 ? 11.119  -18.380 0.207   1.00 86.69 343 A 1 
ATOM 2647 O OG  . SER A 1 343 ? 10.833  -18.525 1.586   1.00 76.38 343 A 1 
ATOM 2648 N N   . GLY A 1 344 ? 10.438  -19.031 -2.842  1.00 90.31 344 A 1 
ATOM 2649 C CA  . GLY A 1 344 ? 10.703  -18.925 -4.278  1.00 91.31 344 A 1 
ATOM 2650 C C   . GLY A 1 344 ? 9.475   -18.497 -5.085  1.00 92.67 344 A 1 
ATOM 2651 O O   . GLY A 1 344 ? 9.560   -17.574 -5.895  1.00 92.15 344 A 1 
ATOM 2652 N N   . VAL A 1 345 ? 8.318   -19.118 -4.832  1.00 92.26 345 A 1 
ATOM 2653 C CA  . VAL A 1 345 ? 7.050   -18.751 -5.490  1.00 92.09 345 A 1 
ATOM 2654 C C   . VAL A 1 345 ? 6.632   -17.339 -5.098  1.00 92.55 345 A 1 
ATOM 2655 O O   . VAL A 1 345 ? 6.213   -16.563 -5.956  1.00 91.94 345 A 1 
ATOM 2656 C CB  . VAL A 1 345 ? 5.937   -19.771 -5.162  1.00 91.25 345 A 1 
ATOM 2657 C CG1 . VAL A 1 345 ? 4.569   -19.339 -5.705  1.00 86.04 345 A 1 
ATOM 2658 C CG2 . VAL A 1 345 ? 6.246   -21.138 -5.791  1.00 85.76 345 A 1 
ATOM 2659 N N   . TYR A 1 346 ? 6.792   -16.975 -3.831  1.00 91.48 346 A 1 
ATOM 2660 C CA  . TYR A 1 346 ? 6.486   -15.630 -3.358  1.00 91.21 346 A 1 
ATOM 2661 C C   . TYR A 1 346 ? 7.362   -14.571 -4.032  1.00 92.07 346 A 1 
ATOM 2662 O O   . TYR A 1 346 ? 6.830   -13.618 -4.600  1.00 91.88 346 A 1 
ATOM 2663 C CB  . TYR A 1 346 ? 6.604   -15.577 -1.831  1.00 89.90 346 A 1 
ATOM 2664 C CG  . TYR A 1 346 ? 6.273   -14.219 -1.231  1.00 88.61 346 A 1 
ATOM 2665 C CD1 . TYR A 1 346 ? 7.086   -13.679 -0.214  1.00 84.33 346 A 1 
ATOM 2666 C CD2 . TYR A 1 346 ? 5.161   -13.493 -1.693  1.00 84.02 346 A 1 
ATOM 2667 C CE1 . TYR A 1 346 ? 6.787   -12.421 0.332   1.00 82.36 346 A 1 
ATOM 2668 C CE2 . TYR A 1 346 ? 4.867   -12.225 -1.160  1.00 82.67 346 A 1 
ATOM 2669 C CZ  . TYR A 1 346 ? 5.681   -11.688 -0.148  1.00 83.45 346 A 1 
ATOM 2670 O OH  . TYR A 1 346 ? 5.398   -10.462 0.358   1.00 81.36 346 A 1 
ATOM 2671 N N   . ALA A 1 347 ? 8.681   -14.773 -4.067  1.00 91.89 347 A 1 
ATOM 2672 C CA  . ALA A 1 347 ? 9.597   -13.867 -4.757  1.00 92.37 347 A 1 
ATOM 2673 C C   . ALA A 1 347 ? 9.262   -13.734 -6.251  1.00 93.15 347 A 1 
ATOM 2674 O O   . ALA A 1 347 ? 9.234   -12.624 -6.783  1.00 92.58 347 A 1 
ATOM 2675 C CB  . ALA A 1 347 ? 11.029  -14.375 -4.554  1.00 92.07 347 A 1 
ATOM 2676 N N   . PHE A 1 348 ? 8.949   -14.846 -6.917  1.00 94.62 348 A 1 
ATOM 2677 C CA  . PHE A 1 348 ? 8.524   -14.839 -8.317  1.00 94.62 348 A 1 
ATOM 2678 C C   . PHE A 1 348 ? 7.243   -14.017 -8.524  1.00 94.57 348 A 1 
ATOM 2679 O O   . PHE A 1 348 ? 7.197   -13.177 -9.420  1.00 93.79 348 A 1 
ATOM 2680 C CB  . PHE A 1 348 ? 8.335   -16.284 -8.801  1.00 94.60 348 A 1 
ATOM 2681 C CG  . PHE A 1 348 ? 7.738   -16.364 -10.191 1.00 93.18 348 A 1 
ATOM 2682 C CD1 . PHE A 1 348 ? 6.359   -16.591 -10.360 1.00 87.82 348 A 1 
ATOM 2683 C CD2 . PHE A 1 348 ? 8.549   -16.146 -11.319 1.00 88.74 348 A 1 
ATOM 2684 C CE1 . PHE A 1 348 ? 5.802   -16.604 -11.648 1.00 87.85 348 A 1 
ATOM 2685 C CE2 . PHE A 1 348 ? 7.990   -16.157 -12.606 1.00 88.94 348 A 1 
ATOM 2686 C CZ  . PHE A 1 348 ? 6.616   -16.388 -12.771 1.00 89.00 348 A 1 
ATOM 2687 N N   . LEU A 1 349 ? 6.222   -14.221 -7.686  1.00 92.95 349 A 1 
ATOM 2688 C CA  . LEU A 1 349 ? 4.969   -13.467 -7.766  1.00 92.48 349 A 1 
ATOM 2689 C C   . LEU A 1 349 ? 5.188   -11.973 -7.517  1.00 92.50 349 A 1 
ATOM 2690 O O   . LEU A 1 349 ? 4.629   -11.157 -8.244  1.00 91.45 349 A 1 
ATOM 2691 C CB  . LEU A 1 349 ? 3.945   -14.039 -6.772  1.00 91.68 349 A 1 
ATOM 2692 C CG  . LEU A 1 349 ? 3.317   -15.380 -7.185  1.00 88.54 349 A 1 
ATOM 2693 C CD1 . LEU A 1 349 ? 2.453   -15.901 -6.037  1.00 83.27 349 A 1 
ATOM 2694 C CD2 . LEU A 1 349 ? 2.424   -15.250 -8.423  1.00 82.70 349 A 1 
ATOM 2695 N N   . VAL A 1 350 ? 6.023   -11.602 -6.551  1.00 92.72 350 A 1 
ATOM 2696 C CA  . VAL A 1 350 ? 6.367   -10.194 -6.295  1.00 92.24 350 A 1 
ATOM 2697 C C   . VAL A 1 350 ? 6.995   -9.558  -7.533  1.00 92.35 350 A 1 
ATOM 2698 O O   . VAL A 1 350 ? 6.542   -8.502  -7.973  1.00 91.44 350 A 1 
ATOM 2699 C CB  . VAL A 1 350 ? 7.289   -10.057 -5.069  1.00 91.43 350 A 1 
ATOM 2700 C CG1 . VAL A 1 350 ? 7.831   -8.628  -4.911  1.00 87.64 350 A 1 
ATOM 2701 C CG2 . VAL A 1 350 ? 6.545   -10.386 -3.772  1.00 87.92 350 A 1 
ATOM 2702 N N   . ILE A 1 351 ? 7.982   -10.214 -8.139  1.00 92.89 351 A 1 
ATOM 2703 C CA  . ILE A 1 351 ? 8.621   -9.724  -9.368  1.00 92.57 351 A 1 
ATOM 2704 C C   . ILE A 1 351 ? 7.586   -9.606  -10.492 1.00 92.33 351 A 1 
ATOM 2705 O O   . ILE A 1 351 ? 7.490   -8.559  -11.131 1.00 91.05 351 A 1 
ATOM 2706 C CB  . ILE A 1 351 ? 9.811   -10.631 -9.764  1.00 92.43 351 A 1 
ATOM 2707 C CG1 . ILE A 1 351 ? 10.938  -10.534 -8.707  1.00 90.08 351 A 1 
ATOM 2708 C CG2 . ILE A 1 351 ? 10.369  -10.244 -11.148 1.00 89.67 351 A 1 
ATOM 2709 C CD1 . ILE A 1 351 ? 11.989  -11.640 -8.822  1.00 81.93 351 A 1 
ATOM 2710 N N   . PHE A 1 352 ? 6.770   -10.641 -10.699 1.00 92.64 352 A 1 
ATOM 2711 C CA  . PHE A 1 352 ? 5.714   -10.646 -11.706 1.00 91.92 352 A 1 
ATOM 2712 C C   . PHE A 1 352 ? 4.756   -9.462  -11.531 1.00 91.84 352 A 1 
ATOM 2713 O O   . PHE A 1 352 ? 4.524   -8.722  -12.484 1.00 90.95 352 A 1 
ATOM 2714 C CB  . PHE A 1 352 ? 4.965   -11.985 -11.654 1.00 91.39 352 A 1 
ATOM 2715 C CG  . PHE A 1 352 ? 3.737   -12.011 -12.542 1.00 89.93 352 A 1 
ATOM 2716 C CD1 . PHE A 1 352 ? 2.465   -11.739 -12.003 1.00 85.24 352 A 1 
ATOM 2717 C CD2 . PHE A 1 352 ? 3.869   -12.246 -13.923 1.00 85.92 352 A 1 
ATOM 2718 C CE1 . PHE A 1 352 ? 1.336   -11.704 -12.839 1.00 84.36 352 A 1 
ATOM 2719 C CE2 . PHE A 1 352 ? 2.743   -12.212 -14.759 1.00 84.69 352 A 1 
ATOM 2720 C CZ  . PHE A 1 352 ? 1.474   -11.940 -14.219 1.00 85.71 352 A 1 
ATOM 2721 N N   . PHE A 1 353 ? 4.243   -9.231  -10.322 1.00 91.29 353 A 1 
ATOM 2722 C CA  . PHE A 1 353 ? 3.313   -8.128  -10.066 1.00 90.33 353 A 1 
ATOM 2723 C C   . PHE A 1 353 ? 3.961   -6.750  -10.147 1.00 89.69 353 A 1 
ATOM 2724 O O   . PHE A 1 353 ? 3.293   -5.807  -10.565 1.00 87.93 353 A 1 
ATOM 2725 C CB  . PHE A 1 353 ? 2.594   -8.332  -8.730  1.00 89.84 353 A 1 
ATOM 2726 C CG  . PHE A 1 353 ? 1.421   -9.279  -8.846  1.00 89.83 353 A 1 
ATOM 2727 C CD1 . PHE A 1 353 ? 0.316   -8.918  -9.638  1.00 85.20 353 A 1 
ATOM 2728 C CD2 . PHE A 1 353 ? 1.446   -10.530 -8.210  1.00 86.14 353 A 1 
ATOM 2729 C CE1 . PHE A 1 353 ? -0.737  -9.814  -9.837  1.00 84.29 353 A 1 
ATOM 2730 C CE2 . PHE A 1 353 ? 0.394   -11.432 -8.408  1.00 84.81 353 A 1 
ATOM 2731 C CZ  . PHE A 1 353 ? -0.688  -11.077 -9.235  1.00 86.18 353 A 1 
ATOM 2732 N N   . CYS A 1 354 ? 5.253   -6.618  -9.839  1.00 91.05 354 A 1 
ATOM 2733 C CA  . CYS A 1 354 ? 5.983   -5.370  -10.081 1.00 89.60 354 A 1 
ATOM 2734 C C   . CYS A 1 354 ? 5.996   -5.014  -11.577 1.00 88.86 354 A 1 
ATOM 2735 O O   . CYS A 1 354 ? 5.664   -3.891  -11.954 1.00 87.44 354 A 1 
ATOM 2736 C CB  . CYS A 1 354 ? 7.409   -5.476  -9.521  1.00 89.33 354 A 1 
ATOM 2737 S SG  . CYS A 1 354 ? 7.390   -5.438  -7.709  1.00 86.28 354 A 1 
ATOM 2738 N N   . TYR A 1 355 ? 6.314   -5.979  -12.443 1.00 90.63 355 A 1 
ATOM 2739 C CA  . TYR A 1 355 ? 6.278   -5.771  -13.896 1.00 89.14 355 A 1 
ATOM 2740 C C   . TYR A 1 355 ? 4.861   -5.556  -14.425 1.00 88.07 355 A 1 
ATOM 2741 O O   . TYR A 1 355 ? 4.626   -4.645  -15.223 1.00 85.75 355 A 1 
ATOM 2742 C CB  . TYR A 1 355 ? 6.921   -6.964  -14.602 1.00 88.85 355 A 1 
ATOM 2743 C CG  . TYR A 1 355 ? 8.419   -6.821  -14.726 1.00 87.67 355 A 1 
ATOM 2744 C CD1 . TYR A 1 355 ? 8.948   -6.033  -15.763 1.00 82.69 355 A 1 
ATOM 2745 C CD2 . TYR A 1 355 ? 9.276   -7.459  -13.814 1.00 82.62 355 A 1 
ATOM 2746 C CE1 . TYR A 1 355 ? 10.336  -5.899  -15.904 1.00 80.00 355 A 1 
ATOM 2747 C CE2 . TYR A 1 355 ? 10.666  -7.325  -13.949 1.00 80.94 355 A 1 
ATOM 2748 C CZ  . TYR A 1 355 ? 11.195  -6.555  -15.004 1.00 82.64 355 A 1 
ATOM 2749 O OH  . TYR A 1 355 ? 12.533  -6.457  -15.169 1.00 81.00 355 A 1 
ATOM 2750 N N   . PHE A 1 356 ? 3.921   -6.364  -13.958 1.00 89.00 356 A 1 
ATOM 2751 C CA  . PHE A 1 356 ? 2.524   -6.293  -14.364 1.00 87.12 356 A 1 
ATOM 2752 C C   . PHE A 1 356 ? 1.905   -4.926  -14.046 1.00 86.55 356 A 1 
ATOM 2753 O O   . PHE A 1 356 ? 1.327   -4.283  -14.922 1.00 84.99 356 A 1 
ATOM 2754 C CB  . PHE A 1 356 ? 1.782   -7.432  -13.660 1.00 85.99 356 A 1 
ATOM 2755 C CG  . PHE A 1 356 ? 0.302   -7.439  -13.947 1.00 84.38 356 A 1 
ATOM 2756 C CD1 . PHE A 1 356 ? -0.605  -6.941  -12.997 1.00 78.79 356 A 1 
ATOM 2757 C CD2 . PHE A 1 356 ? -0.163  -7.935  -15.179 1.00 78.82 356 A 1 
ATOM 2758 C CE1 . PHE A 1 356 ? -1.976  -6.948  -13.273 1.00 75.42 356 A 1 
ATOM 2759 C CE2 . PHE A 1 356 ? -1.535  -7.940  -15.452 1.00 75.26 356 A 1 
ATOM 2760 C CZ  . PHE A 1 356 ? -2.444  -7.449  -14.499 1.00 75.91 356 A 1 
ATOM 2761 N N   . TYR A 1 357 ? 2.093   -4.440  -12.826 1.00 89.91 357 A 1 
ATOM 2762 C CA  . TYR A 1 357 ? 1.578   -3.136  -12.414 1.00 87.48 357 A 1 
ATOM 2763 C C   . TYR A 1 357 ? 2.213   -1.989  -13.210 1.00 86.53 357 A 1 
ATOM 2764 O O   . TYR A 1 357 ? 1.515   -1.068  -13.642 1.00 83.71 357 A 1 
ATOM 2765 C CB  . TYR A 1 357 ? 1.804   -2.954  -10.916 1.00 85.73 357 A 1 
ATOM 2766 C CG  . TYR A 1 357 ? 1.179   -1.686  -10.385 1.00 80.80 357 A 1 
ATOM 2767 C CD1 . TYR A 1 357 ? 1.924   -0.494  -10.328 1.00 75.67 357 A 1 
ATOM 2768 C CD2 . TYR A 1 357 ? -0.171  -1.689  -9.984  1.00 74.54 357 A 1 
ATOM 2769 C CE1 . TYR A 1 357 ? 1.329   0.688   -9.861  1.00 70.00 357 A 1 
ATOM 2770 C CE2 . TYR A 1 357 ? -0.770  -0.506  -9.517  1.00 70.52 357 A 1 
ATOM 2771 C CZ  . TYR A 1 357 ? -0.018  0.682   -9.455  1.00 70.63 357 A 1 
ATOM 2772 O OH  . TYR A 1 357 ? -0.595  1.829   -8.997  1.00 69.59 357 A 1 
ATOM 2773 N N   . ASN A 1 358 ? 3.516   -2.056  -13.465 1.00 89.59 358 A 1 
ATOM 2774 C CA  . ASN A 1 358 ? 4.202   -1.060  -14.283 1.00 88.06 358 A 1 
ATOM 2775 C C   . ASN A 1 358 ? 3.716   -1.060  -15.734 1.00 87.37 358 A 1 
ATOM 2776 O O   . ASN A 1 358 ? 3.511   0.012   -16.300 1.00 83.86 358 A 1 
ATOM 2777 C CB  . ASN A 1 358 ? 5.721   -1.280  -14.182 1.00 85.80 358 A 1 
ATOM 2778 C CG  . ASN A 1 358 ? 6.277   -0.748  -12.875 1.00 78.60 358 A 1 
ATOM 2779 O OD1 . ASN A 1 358 ? 5.727   0.133   -12.248 1.00 67.85 358 A 1 
ATOM 2780 N ND2 . ASN A 1 358 ? 7.413   -1.219  -12.446 1.00 70.31 358 A 1 
ATOM 2781 N N   . SER A 1 359 ? 3.461   -2.240  -16.316 1.00 86.01 359 A 1 
ATOM 2782 C CA  . SER A 1 359 ? 2.936   -2.363  -17.678 1.00 83.85 359 A 1 
ATOM 2783 C C   . SER A 1 359 ? 1.549   -1.740  -17.837 1.00 83.24 359 A 1 
ATOM 2784 O O   . SER A 1 359 ? 1.260   -1.157  -18.878 1.00 80.00 359 A 1 
ATOM 2785 C CB  . SER A 1 359 ? 2.885   -3.839  -18.075 1.00 82.92 359 A 1 
ATOM 2786 O OG  . SER A 1 359 ? 2.515   -3.959  -19.434 1.00 70.81 359 A 1 
ATOM 2787 N N   . ILE A 1 360 ? 0.694   -1.836  -16.814 1.00 84.02 360 A 1 
ATOM 2788 C CA  . ILE A 1 360 ? -0.657  -1.248  -16.838 1.00 81.90 360 A 1 
ATOM 2789 C C   . ILE A 1 360 ? -0.621  0.249   -16.525 1.00 81.55 360 A 1 
ATOM 2790 O O   . ILE A 1 360 ? -1.334  1.040   -17.140 1.00 78.19 360 A 1 
ATOM 2791 C CB  . ILE A 1 360 ? -1.579  -2.008  -15.857 1.00 79.87 360 A 1 
ATOM 2792 C CG1 . ILE A 1 360 ? -1.784  -3.453  -16.360 1.00 73.34 360 A 1 
ATOM 2793 C CG2 . ILE A 1 360 ? -2.944  -1.310  -15.699 1.00 69.45 360 A 1 
ATOM 2794 C CD1 . ILE A 1 360 ? -2.505  -4.340  -15.343 1.00 65.08 360 A 1 
ATOM 2795 N N   . SER A 1 361 ? 0.186   0.644   -15.545 1.00 82.25 361 A 1 
ATOM 2796 C CA  . SER A 1 361 ? 0.178   2.017   -15.025 1.00 80.16 361 A 1 
ATOM 2797 C C   . SER A 1 361 ? 0.936   2.997   -15.915 1.00 80.77 361 A 1 
ATOM 2798 O O   . SER A 1 361 ? 0.615   4.187   -15.931 1.00 77.09 361 A 1 
ATOM 2799 C CB  . SER A 1 361 ? 0.762   2.051   -13.613 1.00 77.39 361 A 1 
ATOM 2800 O OG  . SER A 1 361 ? -0.002  1.229   -12.758 1.00 67.45 361 A 1 
ATOM 2801 N N   . PHE A 1 362 ? 1.929   2.518   -16.660 1.00 83.31 362 A 1 
ATOM 2802 C CA  . PHE A 1 362 ? 2.782   3.344   -17.502 1.00 83.44 362 A 1 
ATOM 2803 C C   . PHE A 1 362 ? 2.785   2.832   -18.934 1.00 85.11 362 A 1 
ATOM 2804 O O   . PHE A 1 362 ? 3.422   1.828   -19.248 1.00 82.56 362 A 1 
ATOM 2805 C CB  . PHE A 1 362 ? 4.197   3.417   -16.922 1.00 80.82 362 A 1 
ATOM 2806 C CG  . PHE A 1 362 ? 4.279   4.264   -15.671 1.00 77.64 362 A 1 
ATOM 2807 C CD1 . PHE A 1 362 ? 4.600   5.631   -15.772 1.00 71.53 362 A 1 
ATOM 2808 C CD2 . PHE A 1 362 ? 3.975   3.710   -14.418 1.00 71.99 362 A 1 
ATOM 2809 C CE1 . PHE A 1 362 ? 4.622   6.435   -14.621 1.00 65.88 362 A 1 
ATOM 2810 C CE2 . PHE A 1 362 ? 3.993   4.517   -13.267 1.00 66.57 362 A 1 
ATOM 2811 C CZ  . PHE A 1 362 ? 4.316   5.878   -13.369 1.00 65.45 362 A 1 
ATOM 2812 N N   . ASN A 1 363 ? 2.154   3.584   -19.827 1.00 85.08 363 A 1 
ATOM 2813 C CA  . ASN A 1 363 ? 2.291   3.374   -21.257 1.00 85.76 363 A 1 
ATOM 2814 C C   . ASN A 1 363 ? 3.383   4.316   -21.815 1.00 88.19 363 A 1 
ATOM 2815 O O   . ASN A 1 363 ? 3.147   5.526   -21.927 1.00 87.56 363 A 1 
ATOM 2816 C CB  . ASN A 1 363 ? 0.918   3.542   -21.927 1.00 82.15 363 A 1 
ATOM 2817 C CG  . ASN A 1 363 ? 0.967   3.196   -23.404 1.00 75.76 363 A 1 
ATOM 2818 O OD1 . ASN A 1 363 ? 2.012   3.039   -24.016 1.00 66.94 363 A 1 
ATOM 2819 N ND2 . ASN A 1 363 ? -0.175  3.070   -24.032 1.00 68.34 363 A 1 
ATOM 2820 N N   . PRO A 1 364 ? 4.566   3.798   -22.192 1.00 86.20 364 A 1 
ATOM 2821 C CA  . PRO A 1 364 ? 5.653   4.630   -22.708 1.00 87.45 364 A 1 
ATOM 2822 C C   . PRO A 1 364 ? 5.286   5.386   -23.987 1.00 89.14 364 A 1 
ATOM 2823 O O   . PRO A 1 364 ? 5.819   6.476   -24.223 1.00 87.80 364 A 1 
ATOM 2824 C CB  . PRO A 1 364 ? 6.822   3.670   -22.954 1.00 85.70 364 A 1 
ATOM 2825 C CG  . PRO A 1 364 ? 6.539   2.500   -22.017 1.00 82.86 364 A 1 
ATOM 2826 C CD  . PRO A 1 364 ? 5.018   2.426   -22.040 1.00 85.50 364 A 1 
ATOM 2827 N N   . LYS A 1 365 ? 4.367   4.841   -24.800 1.00 90.08 365 A 1 
ATOM 2828 C CA  . LYS A 1 365 ? 3.887   5.479   -26.036 1.00 89.22 365 A 1 
ATOM 2829 C C   . LYS A 1 365 ? 3.084   6.735   -25.721 1.00 89.54 365 A 1 
ATOM 2830 O O   . LYS A 1 365 ? 3.420   7.811   -26.216 1.00 87.69 365 A 1 
ATOM 2831 C CB  . LYS A 1 365 ? 3.067   4.496   -26.891 1.00 88.21 365 A 1 
ATOM 2832 C CG  . LYS A 1 365 ? 3.914   3.334   -27.424 1.00 77.80 365 A 1 
ATOM 2833 C CD  . LYS A 1 365 ? 3.102   2.438   -28.370 1.00 72.25 365 A 1 
ATOM 2834 C CE  . LYS A 1 365 ? 4.003   1.333   -28.935 1.00 63.21 365 A 1 
ATOM 2835 N NZ  . LYS A 1 365 ? 3.290   0.464   -29.906 1.00 53.65 365 A 1 
ATOM 2836 N N   . ASP A 1 366 ? 2.107   6.613   -24.831 1.00 89.68 366 A 1 
ATOM 2837 C CA  . ASP A 1 366 ? 1.273   7.746   -24.419 1.00 87.79 366 A 1 
ATOM 2838 C C   . ASP A 1 366 ? 2.112   8.838   -23.749 1.00 88.84 366 A 1 
ATOM 2839 O O   . ASP A 1 366 ? 1.915   10.033  -23.983 1.00 87.07 366 A 1 
ATOM 2840 C CB  . ASP A 1 366 ? 0.177   7.274   -23.444 1.00 84.87 366 A 1 
ATOM 2841 C CG  . ASP A 1 366 ? -0.825  6.296   -24.063 1.00 78.35 366 A 1 
ATOM 2842 O OD1 . ASP A 1 366 ? -0.962  6.279   -25.306 1.00 71.85 366 A 1 
ATOM 2843 O OD2 . ASP A 1 366 ? -1.431  5.532   -23.285 1.00 72.31 366 A 1 
ATOM 2844 N N   . LEU A 1 367 ? 3.100   8.435   -22.954 1.00 86.43 367 A 1 
ATOM 2845 C CA  . LEU A 1 367 ? 4.007   9.364   -22.293 1.00 86.55 367 A 1 
ATOM 2846 C C   . LEU A 1 367 ? 4.878   10.125  -23.301 1.00 88.03 367 A 1 
ATOM 2847 O O   . LEU A 1 367 ? 4.971   11.352  -23.226 1.00 86.94 367 A 1 
ATOM 2848 C CB  . LEU A 1 367 ? 4.840   8.576   -21.272 1.00 84.93 367 A 1 
ATOM 2849 C CG  . LEU A 1 367 ? 5.618   9.471   -20.295 1.00 78.28 367 A 1 
ATOM 2850 C CD1 . LEU A 1 367 ? 4.692   10.271  -19.374 1.00 70.64 367 A 1 
ATOM 2851 C CD2 . LEU A 1 367 ? 6.490   8.573   -19.422 1.00 71.17 367 A 1 
ATOM 2852 N N   . ALA A 1 368 ? 5.453   9.428   -24.280 1.00 86.81 368 A 1 
ATOM 2853 C CA  . ALA A 1 368 ? 6.250   10.043  -25.339 1.00 86.85 368 A 1 
ATOM 2854 C C   . ALA A 1 368 ? 5.413   10.976  -26.232 1.00 87.14 368 A 1 
ATOM 2855 O O   . ALA A 1 368 ? 5.863   12.071  -26.583 1.00 86.46 368 A 1 
ATOM 2856 C CB  . ALA A 1 368 ? 6.909   8.929   -26.154 1.00 87.01 368 A 1 
ATOM 2857 N N   . GLU A 1 369 ? 4.179   10.588  -26.567 1.00 89.37 369 A 1 
ATOM 2858 C CA  . GLU A 1 369 ? 3.256   11.448  -27.308 1.00 88.37 369 A 1 
ATOM 2859 C C   . GLU A 1 369 ? 2.854   12.696  -26.521 1.00 87.74 369 A 1 
ATOM 2860 O O   . GLU A 1 369 ? 2.848   13.796  -27.072 1.00 85.57 369 A 1 
ATOM 2861 C CB  . GLU A 1 369 ? 1.979   10.703  -27.684 1.00 87.96 369 A 1 
ATOM 2862 C CG  . GLU A 1 369 ? 2.159   9.764   -28.873 1.00 78.10 369 A 1 
ATOM 2863 C CD  . GLU A 1 369 ? 0.815   9.358   -29.489 1.00 72.30 369 A 1 
ATOM 2864 O OE1 . GLU A 1 369 ? 0.869   8.529   -30.418 1.00 64.70 369 A 1 
ATOM 2865 O OE2 . GLU A 1 369 ? -0.217  9.978   -29.125 1.00 63.92 369 A 1 
ATOM 2866 N N   . ASN A 1 370 ? 2.537   12.552  -25.240 1.00 88.04 370 A 1 
ATOM 2867 C CA  . ASN A 1 370 ? 2.186   13.681  -24.380 1.00 85.40 370 A 1 
ATOM 2868 C C   . ASN A 1 370 ? 3.361   14.651  -24.207 1.00 85.24 370 A 1 
ATOM 2869 O O   . ASN A 1 370 ? 3.170   15.870  -24.261 1.00 83.46 370 A 1 
ATOM 2870 C CB  . ASN A 1 370 ? 1.669   13.142  -23.037 1.00 83.79 370 A 1 
ATOM 2871 C CG  . ASN A 1 370 ? 0.267   12.570  -23.147 1.00 76.80 370 A 1 
ATOM 2872 O OD1 . ASN A 1 370 ? -0.527  12.952  -23.994 1.00 68.05 370 A 1 
ATOM 2873 N ND2 . ASN A 1 370 ? -0.100  11.672  -22.267 1.00 69.23 370 A 1 
ATOM 2874 N N   . MET A 1 371 ? 4.580   14.133  -24.084 1.00 84.28 371 A 1 
ATOM 2875 C CA  . MET A 1 371 ? 5.793   14.955  -24.100 1.00 84.61 371 A 1 
ATOM 2876 C C   . MET A 1 371 ? 5.928   15.723  -25.418 1.00 85.17 371 A 1 
ATOM 2877 O O   . MET A 1 371 ? 6.118   16.940  -25.398 1.00 83.68 371 A 1 
ATOM 2878 C CB  . MET A 1 371 ? 7.030   14.081  -23.869 1.00 82.95 371 A 1 
ATOM 2879 C CG  . MET A 1 371 ? 7.177   13.650  -22.405 1.00 76.50 371 A 1 
ATOM 2880 S SD  . MET A 1 371 ? 8.577   12.542  -22.095 1.00 76.73 371 A 1 
ATOM 2881 C CE  . MET A 1 371 ? 9.957   13.596  -22.580 1.00 66.63 371 A 1 
ATOM 2882 N N   . LYS A 1 372 ? 5.748   15.042  -26.556 1.00 84.98 372 A 1 
ATOM 2883 C CA  . LYS A 1 372 ? 5.803   15.651  -27.893 1.00 83.89 372 A 1 
ATOM 2884 C C   . LYS A 1 372 ? 4.729   16.732  -28.072 1.00 83.60 372 A 1 
ATOM 2885 O O   . LYS A 1 372 ? 5.046   17.830  -28.532 1.00 81.65 372 A 1 
ATOM 2886 C CB  . LYS A 1 372 ? 5.689   14.534  -28.943 1.00 83.30 372 A 1 
ATOM 2887 C CG  . LYS A 1 372 ? 5.831   15.039  -30.386 1.00 78.15 372 A 1 
ATOM 2888 C CD  . LYS A 1 372 ? 5.652   13.867  -31.362 1.00 76.54 372 A 1 
ATOM 2889 C CE  . LYS A 1 372 ? 5.704   14.341  -32.821 1.00 68.67 372 A 1 
ATOM 2890 N NZ  . LYS A 1 372 ? 5.415   13.222  -33.754 1.00 62.67 372 A 1 
ATOM 2891 N N   . LYS A 1 373 ? 3.478   16.460  -27.671 1.00 83.73 373 A 1 
ATOM 2892 C CA  . LYS A 1 373 ? 2.365   17.429  -27.707 1.00 81.26 373 A 1 
ATOM 2893 C C   . LYS A 1 373 ? 2.661   18.667  -26.856 1.00 80.15 373 A 1 
ATOM 2894 O O   . LYS A 1 373 ? 2.353   19.787  -27.262 1.00 76.61 373 A 1 
ATOM 2895 C CB  . LYS A 1 373 ? 1.062   16.746  -27.235 1.00 82.04 373 A 1 
ATOM 2896 C CG  . LYS A 1 373 ? 0.480   15.775  -28.279 1.00 77.14 373 A 1 
ATOM 2897 C CD  . LYS A 1 373 ? -0.650  14.900  -27.700 1.00 74.74 373 A 1 
ATOM 2898 C CE  . LYS A 1 373 ? -1.103  13.858  -28.738 1.00 67.87 373 A 1 
ATOM 2899 N NZ  . LYS A 1 373 ? -1.867  12.724  -28.150 1.00 59.93 373 A 1 
ATOM 2900 N N   . SER A 1 374 ? 3.328   18.480  -25.725 1.00 82.26 374 A 1 
ATOM 2901 C CA  . SER A 1 374 ? 3.740   19.565  -24.822 1.00 79.63 374 A 1 
ATOM 2902 C C   . SER A 1 374 ? 5.000   20.311  -25.287 1.00 79.42 374 A 1 
ATOM 2903 O O   . SER A 1 374 ? 5.453   21.242  -24.620 1.00 75.26 374 A 1 
ATOM 2904 C CB  . SER A 1 374 ? 3.928   19.015  -23.405 1.00 78.63 374 A 1 
ATOM 2905 O OG  . SER A 1 374 ? 2.746   18.366  -22.978 1.00 69.95 374 A 1 
ATOM 2906 N N   . GLY A 1 375 ? 5.575   19.932  -26.432 1.00 81.08 375 A 1 
ATOM 2907 C CA  . GLY A 1 375 ? 6.816   20.518  -26.956 1.00 80.18 375 A 1 
ATOM 2908 C C   . GLY A 1 375 ? 8.070   20.120  -26.169 1.00 81.87 375 A 1 
ATOM 2909 O O   . GLY A 1 375 ? 9.091   20.803  -26.286 1.00 78.16 375 A 1 
ATOM 2910 N N   . GLY A 1 376 ? 7.992   19.055  -25.362 1.00 81.02 376 A 1 
ATOM 2911 C CA  . GLY A 1 376 ? 9.103   18.472  -24.625 1.00 82.21 376 A 1 
ATOM 2912 C C   . GLY A 1 376 ? 9.817   17.384  -25.430 1.00 84.62 376 A 1 
ATOM 2913 O O   . GLY A 1 376 ? 9.195   16.642  -26.187 1.00 82.88 376 A 1 
ATOM 2914 N N   . PHE A 1 377 ? 11.119  17.266  -25.250 1.00 83.46 377 A 1 
ATOM 2915 C CA  . PHE A 1 377 ? 11.938  16.203  -25.825 1.00 83.76 377 A 1 
ATOM 2916 C C   . PHE A 1 377 ? 13.072  15.806  -24.878 1.00 85.55 377 A 1 
ATOM 2917 O O   . PHE A 1 377 ? 13.526  16.606  -24.054 1.00 83.64 377 A 1 
ATOM 2918 C CB  . PHE A 1 377 ? 12.467  16.638  -27.202 1.00 80.77 377 A 1 
ATOM 2919 C CG  . PHE A 1 377 ? 13.428  17.815  -27.180 1.00 77.16 377 A 1 
ATOM 2920 C CD1 . PHE A 1 377 ? 12.935  19.133  -27.151 1.00 71.51 377 A 1 
ATOM 2921 C CD2 . PHE A 1 377 ? 14.815  17.590  -27.196 1.00 72.14 377 A 1 
ATOM 2922 C CE1 . PHE A 1 377 ? 13.824  20.219  -27.128 1.00 66.34 377 A 1 
ATOM 2923 C CE2 . PHE A 1 377 ? 15.706  18.675  -27.171 1.00 67.43 377 A 1 
ATOM 2924 C CZ  . PHE A 1 377 ? 15.211  19.993  -27.136 1.00 66.59 377 A 1 
ATOM 2925 N N   . VAL A 1 378 ? 13.532  14.569  -25.006 1.00 84.65 378 A 1 
ATOM 2926 C CA  . VAL A 1 378 ? 14.722  14.087  -24.297 1.00 85.26 378 A 1 
ATOM 2927 C C   . VAL A 1 378 ? 15.954  14.482  -25.115 1.00 85.91 378 A 1 
ATOM 2928 O O   . VAL A 1 378 ? 15.992  14.186  -26.314 1.00 83.99 378 A 1 
ATOM 2929 C CB  . VAL A 1 378 ? 14.660  12.568  -24.062 1.00 84.08 378 A 1 
ATOM 2930 C CG1 . VAL A 1 378 ? 15.888  12.078  -23.290 1.00 75.62 378 A 1 
ATOM 2931 C CG2 . VAL A 1 378 ? 13.418  12.183  -23.250 1.00 77.09 378 A 1 
ATOM 2932 N N   . PRO A 1 379 ? 16.959  15.153  -24.524 1.00 83.36 379 A 1 
ATOM 2933 C CA  . PRO A 1 379 ? 18.169  15.542  -25.240 1.00 82.85 379 A 1 
ATOM 2934 C C   . PRO A 1 379 ? 18.853  14.349  -25.919 1.00 83.15 379 A 1 
ATOM 2935 O O   . PRO A 1 379 ? 19.077  13.319  -25.292 1.00 79.05 379 A 1 
ATOM 2936 C CB  . PRO A 1 379 ? 19.079  16.188  -24.191 1.00 80.53 379 A 1 
ATOM 2937 C CG  . PRO A 1 379 ? 18.101  16.702  -23.143 1.00 77.26 379 A 1 
ATOM 2938 C CD  . PRO A 1 379 ? 16.983  15.670  -23.164 1.00 80.95 379 A 1 
ATOM 2939 N N   . GLY A 1 380 ? 19.174  14.493  -27.205 1.00 83.76 380 A 1 
ATOM 2940 C CA  . GLY A 1 380 ? 19.837  13.447  -27.991 1.00 84.14 380 A 1 
ATOM 2941 C C   . GLY A 1 380 ? 18.908  12.365  -28.561 1.00 85.59 380 A 1 
ATOM 2942 O O   . GLY A 1 380 ? 19.389  11.490  -29.276 1.00 81.86 380 A 1 
ATOM 2943 N N   . ILE A 1 381 ? 17.591  12.423  -28.297 1.00 85.06 381 A 1 
ATOM 2944 C CA  . ILE A 1 381 ? 16.622  11.420  -28.760 1.00 86.07 381 A 1 
ATOM 2945 C C   . ILE A 1 381 ? 15.514  12.107  -29.565 1.00 86.63 381 A 1 
ATOM 2946 O O   . ILE A 1 381 ? 14.987  13.145  -29.177 1.00 82.57 381 A 1 
ATOM 2947 C CB  . ILE A 1 381 ? 16.071  10.589  -27.578 1.00 84.32 381 A 1 
ATOM 2948 C CG1 . ILE A 1 381 ? 17.243  9.972   -26.778 1.00 77.06 381 A 1 
ATOM 2949 C CG2 . ILE A 1 381 ? 15.127  9.482   -28.085 1.00 75.99 381 A 1 
ATOM 2950 C CD1 . ILE A 1 381 ? 16.810  9.184   -25.545 1.00 69.53 381 A 1 
ATOM 2951 N N   . ARG A 1 382 ? 15.142  11.515  -30.708 1.00 82.57 382 A 1 
ATOM 2952 C CA  . ARG A 1 382 ? 14.073  12.054  -31.556 1.00 83.83 382 A 1 
ATOM 2953 C C   . ARG A 1 382 ? 12.710  11.911  -30.862 1.00 85.02 382 A 1 
ATOM 2954 O O   . ARG A 1 382 ? 12.404  10.830  -30.354 1.00 81.38 382 A 1 
ATOM 2955 C CB  . ARG A 1 382 ? 14.075  11.374  -32.932 1.00 81.27 382 A 1 
ATOM 2956 C CG  . ARG A 1 382 ? 15.324  11.724  -33.755 1.00 73.51 382 A 1 
ATOM 2957 C CD  . ARG A 1 382 ? 15.261  11.058  -35.134 1.00 70.15 382 A 1 
ATOM 2958 N NE  . ARG A 1 382 ? 16.459  11.365  -35.946 1.00 62.73 382 A 1 
ATOM 2959 C CZ  . ARG A 1 382 ? 16.746  10.857  -37.133 1.00 56.37 382 A 1 
ATOM 2960 N NH1 . ARG A 1 382 ? 15.962  10.001  -37.732 1.00 51.98 382 A 1 
ATOM 2961 N NH2 . ARG A 1 382 ? 17.842  11.199  -37.753 1.00 49.39 382 A 1 
ATOM 2962 N N   . PRO A 1 383 ? 11.860  12.955  -30.853 1.00 84.99 383 A 1 
ATOM 2963 C CA  . PRO A 1 383 ? 10.529  12.882  -30.258 1.00 84.38 383 A 1 
ATOM 2964 C C   . PRO A 1 383 ? 9.616   11.864  -30.961 1.00 85.17 383 A 1 
ATOM 2965 O O   . PRO A 1 383 ? 9.567   11.825  -32.188 1.00 81.07 383 A 1 
ATOM 2966 C CB  . PRO A 1 383 ? 9.951   14.297  -30.346 1.00 81.37 383 A 1 
ATOM 2967 C CG  . PRO A 1 383 ? 11.187  15.192  -30.427 1.00 77.44 383 A 1 
ATOM 2968 C CD  . PRO A 1 383 ? 12.168  14.334  -31.222 1.00 80.94 383 A 1 
ATOM 2969 N N   . GLY A 1 384 ? 8.821   11.117  -30.190 1.00 85.26 384 A 1 
ATOM 2970 C CA  . GLY A 1 384 ? 7.897   10.088  -30.676 1.00 84.73 384 A 1 
ATOM 2971 C C   . GLY A 1 384 ? 8.371   8.676   -30.331 1.00 87.52 384 A 1 
ATOM 2972 O O   . GLY A 1 384 ? 8.734   8.417   -29.188 1.00 85.40 384 A 1 
ATOM 2973 N N   . GLU A 1 385 ? 8.372   7.788   -31.313 1.00 88.35 385 A 1 
ATOM 2974 C CA  . GLU A 1 385 ? 8.697   6.365   -31.126 1.00 89.11 385 A 1 
ATOM 2975 C C   . GLU A 1 385 ? 10.087  6.104   -30.513 1.00 89.93 385 A 1 
ATOM 2976 O O   . GLU A 1 385 ? 10.146  5.399   -29.504 1.00 88.14 385 A 1 
ATOM 2977 C CB  . GLU A 1 385 ? 8.469   5.656   -32.467 1.00 87.27 385 A 1 
ATOM 2978 C CG  . GLU A 1 385 ? 8.516   4.126   -32.379 1.00 76.46 385 A 1 
ATOM 2979 C CD  . GLU A 1 385 ? 7.935   3.483   -33.648 1.00 70.68 385 A 1 
ATOM 2980 O OE1 . GLU A 1 385 ? 7.367   2.383   -33.515 1.00 63.34 385 A 1 
ATOM 2981 O OE2 . GLU A 1 385 ? 7.980   4.148   -34.709 1.00 62.78 385 A 1 
ATOM 2982 N N   . PRO A 1 386 ? 11.183  6.753   -30.942 1.00 88.66 386 A 1 
ATOM 2983 C CA  . PRO A 1 386 ? 12.489  6.568   -30.297 1.00 88.68 386 A 1 
ATOM 2984 C C   . PRO A 1 386 ? 12.513  6.994   -28.821 1.00 90.02 386 A 1 
ATOM 2985 O O   . PRO A 1 386 ? 13.218  6.405   -28.001 1.00 88.45 386 A 1 
ATOM 2986 C CB  . PRO A 1 386 ? 13.475  7.402   -31.123 1.00 87.62 386 A 1 
ATOM 2987 C CG  . PRO A 1 386 ? 12.795  7.513   -32.487 1.00 84.52 386 A 1 
ATOM 2988 C CD  . PRO A 1 386 ? 11.322  7.602   -32.116 1.00 86.33 386 A 1 
ATOM 2989 N N   . THR A 1 387 ? 11.741  8.015   -28.466 1.00 89.02 387 A 1 
ATOM 2990 C CA  . THR A 1 387 ? 11.582  8.444   -27.069 1.00 88.36 387 A 1 
ATOM 2991 C C   . THR A 1 387 ? 10.810  7.402   -26.265 1.00 89.15 387 A 1 
ATOM 2992 O O   . THR A 1 387 ? 11.193  7.110   -25.135 1.00 87.82 387 A 1 
ATOM 2993 C CB  . THR A 1 387 ? 10.885  9.811   -26.979 1.00 86.83 387 A 1 
ATOM 2994 O OG1 . THR A 1 387 ? 11.640  10.791  -27.649 1.00 76.21 387 A 1 
ATOM 2995 C CG2 . THR A 1 387 ? 10.727  10.318  -25.544 1.00 75.70 387 A 1 
ATOM 2996 N N   . SER A 1 388 ? 9.754   6.806   -26.845 1.00 89.28 388 A 1 
ATOM 2997 C CA  . SER A 1 388 ? 8.997   5.716   -26.221 1.00 89.16 388 A 1 
ATOM 2998 C C   . SER A 1 388 ? 9.884   4.502   -25.931 1.00 89.54 388 A 1 
ATOM 2999 O O   . SER A 1 388 ? 9.917   4.031   -24.798 1.00 88.95 388 A 1 
ATOM 3000 C CB  . SER A 1 388 ? 7.826   5.311   -27.120 1.00 88.46 388 A 1 
ATOM 3001 O OG  . SER A 1 388 ? 7.077   4.276   -26.523 1.00 75.28 388 A 1 
ATOM 3002 N N   . GLU A 1 389 ? 10.667  4.049   -26.909 1.00 91.35 389 A 1 
ATOM 3003 C CA  . GLU A 1 389 ? 11.598  2.928   -26.731 1.00 91.25 389 A 1 
ATOM 3004 C C   . GLU A 1 389 ? 12.660  3.210   -25.662 1.00 91.26 389 A 1 
ATOM 3005 O O   . GLU A 1 389 ? 13.012  2.337   -24.866 1.00 89.89 389 A 1 
ATOM 3006 C CB  . GLU A 1 389 ? 12.353  2.654   -28.032 1.00 91.52 389 A 1 
ATOM 3007 C CG  . GLU A 1 389 ? 11.500  2.046   -29.148 1.00 83.16 389 A 1 
ATOM 3008 C CD  . GLU A 1 389 ? 12.357  1.719   -30.381 1.00 77.65 389 A 1 
ATOM 3009 O OE1 . GLU A 1 389 ? 11.768  1.294   -31.389 1.00 69.27 389 A 1 
ATOM 3010 O OE2 . GLU A 1 389 ? 13.605  1.865   -30.290 1.00 70.22 389 A 1 
ATOM 3011 N N   . TYR A 1 390 ? 13.175  4.431   -25.629 1.00 90.57 390 A 1 
ATOM 3012 C CA  . TYR A 1 390 ? 14.128  4.828   -24.599 1.00 90.15 390 A 1 
ATOM 3013 C C   . TYR A 1 390 ? 13.497  4.801   -23.203 1.00 91.01 390 A 1 
ATOM 3014 O O   . TYR A 1 390 ? 14.091  4.245   -22.281 1.00 90.17 390 A 1 
ATOM 3015 C CB  . TYR A 1 390 ? 14.695  6.211   -24.923 1.00 90.11 390 A 1 
ATOM 3016 C CG  . TYR A 1 390 ? 15.623  6.723   -23.840 1.00 89.19 390 A 1 
ATOM 3017 C CD1 . TYR A 1 390 ? 15.150  7.656   -22.893 1.00 85.06 390 A 1 
ATOM 3018 C CD2 . TYR A 1 390 ? 16.939  6.239   -23.753 1.00 86.21 390 A 1 
ATOM 3019 C CE1 . TYR A 1 390 ? 16.002  8.114   -21.873 1.00 85.42 390 A 1 
ATOM 3020 C CE2 . TYR A 1 390 ? 17.795  6.695   -22.733 1.00 85.50 390 A 1 
ATOM 3021 C CZ  . TYR A 1 390 ? 17.327  7.638   -21.794 1.00 86.52 390 A 1 
ATOM 3022 O OH  . TYR A 1 390 ? 18.152  8.091   -20.812 1.00 84.82 390 A 1 
ATOM 3023 N N   . ILE A 1 391 ? 12.301  5.374   -23.051 1.00 90.16 391 A 1 
ATOM 3024 C CA  . ILE A 1 391 ? 11.571  5.358   -21.777 1.00 89.25 391 A 1 
ATOM 3025 C C   . ILE A 1 391 ? 11.296  3.917   -21.352 1.00 89.29 391 A 1 
ATOM 3026 O O   . ILE A 1 391 ? 11.549  3.585   -20.201 1.00 88.32 391 A 1 
ATOM 3027 C CB  . ILE A 1 391 ? 10.276  6.197   -21.863 1.00 88.47 391 A 1 
ATOM 3028 C CG1 . ILE A 1 391 ? 10.621  7.699   -22.003 1.00 84.67 391 A 1 
ATOM 3029 C CG2 . ILE A 1 391 ? 9.393   5.987   -20.617 1.00 83.70 391 A 1 
ATOM 3030 C CD1 . ILE A 1 391 ? 9.428   8.570   -22.415 1.00 78.00 391 A 1 
ATOM 3031 N N   . GLN A 1 392 ? 10.865  3.053   -22.268 1.00 91.29 392 A 1 
ATOM 3032 C CA  . GLN A 1 392 ? 10.606  1.642   -21.990 1.00 90.74 392 A 1 
ATOM 3033 C C   . GLN A 1 392 ? 11.864  0.916   -21.492 1.00 91.00 392 A 1 
ATOM 3034 O O   . GLN A 1 392 ? 11.833  0.307   -20.425 1.00 89.99 392 A 1 
ATOM 3035 C CB  . GLN A 1 392 ? 10.029  0.982   -23.247 1.00 89.88 392 A 1 
ATOM 3036 C CG  . GLN A 1 392 ? 9.661   -0.481  -22.979 1.00 83.74 392 A 1 
ATOM 3037 C CD  . GLN A 1 392 ? 8.982   -1.163  -24.151 1.00 79.93 392 A 1 
ATOM 3038 O OE1 . GLN A 1 392 ? 8.558   -0.554  -25.124 1.00 73.05 392 A 1 
ATOM 3039 N NE2 . GLN A 1 392 ? 8.845   -2.466  -24.078 1.00 68.94 392 A 1 
ATOM 3040 N N   . LYS A 1 393 ? 13.000  1.054   -22.179 1.00 90.36 393 A 1 
ATOM 3041 C CA  . LYS A 1 393 ? 14.276  0.450   -21.748 1.00 89.85 393 A 1 
ATOM 3042 C C   . LYS A 1 393 ? 14.733  0.946   -20.378 1.00 90.53 393 A 1 
ATOM 3043 O O   . LYS A 1 393 ? 15.323  0.193   -19.603 1.00 89.09 393 A 1 
ATOM 3044 C CB  . LYS A 1 393 ? 15.366  0.750   -22.789 1.00 90.34 393 A 1 
ATOM 3045 C CG  . LYS A 1 393 ? 15.209  -0.109  -24.052 1.00 81.38 393 A 1 
ATOM 3046 C CD  . LYS A 1 393 ? 16.188  0.317   -25.155 1.00 76.62 393 A 1 
ATOM 3047 C CE  . LYS A 1 393 ? 15.926  -0.541  -26.397 1.00 68.07 393 A 1 
ATOM 3048 N NZ  . LYS A 1 393 ? 16.594  -0.027  -27.620 1.00 59.79 393 A 1 
ATOM 3049 N N   . VAL A 1 394 ? 14.522  2.225   -20.090 1.00 89.63 394 A 1 
ATOM 3050 C CA  . VAL A 1 394 ? 14.829  2.778   -18.766 1.00 88.93 394 A 1 
ATOM 3051 C C   . VAL A 1 394 ? 13.887  2.203   -17.719 1.00 89.38 394 A 1 
ATOM 3052 O O   . VAL A 1 394 ? 14.364  1.788   -16.665 1.00 88.43 394 A 1 
ATOM 3053 C CB  . VAL A 1 394 ? 14.800  4.315   -18.775 1.00 88.67 394 A 1 
ATOM 3054 C CG1 . VAL A 1 394 ? 14.921  4.903   -17.363 1.00 82.35 394 A 1 
ATOM 3055 C CG2 . VAL A 1 394 ? 15.980  4.867   -19.589 1.00 82.77 394 A 1 
ATOM 3056 N N   . LEU A 1 395 ? 12.589  2.143   -18.013 1.00 89.56 395 A 1 
ATOM 3057 C CA  . LEU A 1 395 ? 11.560  1.606   -17.130 1.00 88.65 395 A 1 
ATOM 3058 C C   . LEU A 1 395 ? 11.851  0.144   -16.785 1.00 89.07 395 A 1 
ATOM 3059 O O   . LEU A 1 395 ? 11.958  -0.178  -15.612 1.00 88.28 395 A 1 
ATOM 3060 C CB  . LEU A 1 395 ? 10.186  1.783   -17.801 1.00 87.29 395 A 1 
ATOM 3061 C CG  . LEU A 1 395 ? 8.991   1.486   -16.877 1.00 78.73 395 A 1 
ATOM 3062 C CD1 . LEU A 1 395 ? 8.805   2.599   -15.846 1.00 72.54 395 A 1 
ATOM 3063 C CD2 . LEU A 1 395 ? 7.710   1.395   -17.709 1.00 73.22 395 A 1 
ATOM 3064 N N   . GLU A 1 396 ? 12.097  -0.714  -17.779 1.00 89.29 396 A 1 
ATOM 3065 C CA  . GLU A 1 396 ? 12.401  -2.140  -17.586 1.00 88.92 396 A 1 
ATOM 3066 C C   . GLU A 1 396 ? 13.620  -2.360  -16.678 1.00 88.95 396 A 1 
ATOM 3067 O O   . GLU A 1 396 ? 13.573  -3.164  -15.750 1.00 87.48 396 A 1 
ATOM 3068 C CB  . GLU A 1 396 ? 12.660  -2.797  -18.950 1.00 88.72 396 A 1 
ATOM 3069 C CG  . GLU A 1 396 ? 11.382  -3.009  -19.779 1.00 81.78 396 A 1 
ATOM 3070 C CD  . GLU A 1 396 ? 11.660  -3.428  -21.231 1.00 77.69 396 A 1 
ATOM 3071 O OE1 . GLU A 1 396 ? 10.684  -3.463  -22.025 1.00 70.40 396 A 1 
ATOM 3072 O OE2 . GLU A 1 396 ? 12.848  -3.631  -21.572 1.00 70.82 396 A 1 
ATOM 3073 N N   . ARG A 1 397 ? 14.710  -1.607  -16.894 1.00 90.60 397 A 1 
ATOM 3074 C CA  . ARG A 1 397 ? 15.922  -1.717  -16.063 1.00 90.35 397 A 1 
ATOM 3075 C C   . ARG A 1 397 ? 15.700  -1.255  -14.630 1.00 90.68 397 A 1 
ATOM 3076 O O   . ARG A 1 397 ? 16.224  -1.863  -13.703 1.00 87.59 397 A 1 
ATOM 3077 C CB  . ARG A 1 397 ? 17.067  -0.905  -16.683 1.00 89.71 397 A 1 
ATOM 3078 C CG  . ARG A 1 397 ? 17.617  -1.551  -17.957 1.00 81.40 397 A 1 
ATOM 3079 C CD  . ARG A 1 397 ? 18.718  -0.658  -18.527 1.00 79.79 397 A 1 
ATOM 3080 N NE  . ARG A 1 397 ? 19.197  -1.149  -19.828 1.00 72.35 397 A 1 
ATOM 3081 C CZ  . ARG A 1 397 ? 20.217  -0.671  -20.520 1.00 64.97 397 A 1 
ATOM 3082 N NH1 . ARG A 1 397 ? 20.946  0.321   -20.088 1.00 59.91 397 A 1 
ATOM 3083 N NH2 . ARG A 1 397 ? 20.523  -1.189  -21.681 1.00 55.40 397 A 1 
ATOM 3084 N N   . VAL A 1 398 ? 14.969  -0.159  -14.460 1.00 89.10 398 A 1 
ATOM 3085 C CA  . VAL A 1 398 ? 14.664  0.385   -13.133 1.00 88.58 398 A 1 
ATOM 3086 C C   . VAL A 1 398 ? 13.721  -0.559  -12.390 1.00 89.21 398 A 1 
ATOM 3087 O O   . VAL A 1 398 ? 14.001  -0.904  -11.244 1.00 88.10 398 A 1 
ATOM 3088 C CB  . VAL A 1 398 ? 14.109  1.815   -13.265 1.00 87.60 398 A 1 
ATOM 3089 C CG1 . VAL A 1 398 ? 13.624  2.371   -11.931 1.00 80.76 398 A 1 
ATOM 3090 C CG2 . VAL A 1 398 ? 15.201  2.777   -13.758 1.00 81.35 398 A 1 
ATOM 3091 N N   . THR A 1 399 ? 12.681  -1.057  -13.065 1.00 89.95 399 A 1 
ATOM 3092 C CA  . THR A 1 399 ? 11.736  -2.038  -12.522 1.00 89.16 399 A 1 
ATOM 3093 C C   . THR A 1 399 ? 12.432  -3.328  -12.114 1.00 89.54 399 A 1 
ATOM 3094 O O   . THR A 1 399 ? 12.132  -3.843  -11.047 1.00 88.37 399 A 1 
ATOM 3095 C CB  . THR A 1 399 ? 10.640  -2.374  -13.541 1.00 88.02 399 A 1 
ATOM 3096 O OG1 . THR A 1 399 ? 9.956   -1.201  -13.894 1.00 76.08 399 A 1 
ATOM 3097 C CG2 . THR A 1 399 ? 9.605   -3.365  -13.011 1.00 76.16 399 A 1 
ATOM 3098 N N   . LEU A 1 400 ? 13.388  -3.836  -12.893 1.00 88.94 400 A 1 
ATOM 3099 C CA  . LEU A 1 400 ? 14.131  -5.044  -12.528 1.00 89.11 400 A 1 
ATOM 3100 C C   . LEU A 1 400 ? 14.875  -4.867  -11.206 1.00 89.97 400 A 1 
ATOM 3101 O O   . LEU A 1 400 ? 14.775  -5.718  -10.322 1.00 89.80 400 A 1 
ATOM 3102 C CB  . LEU A 1 400 ? 15.103  -5.415  -13.663 1.00 88.66 400 A 1 
ATOM 3103 C CG  . LEU A 1 400 ? 15.902  -6.712  -13.416 1.00 83.35 400 A 1 
ATOM 3104 C CD1 . LEU A 1 400 ? 15.012  -7.950  -13.335 1.00 76.32 400 A 1 
ATOM 3105 C CD2 . LEU A 1 400 ? 16.905  -6.924  -14.552 1.00 75.25 400 A 1 
ATOM 3106 N N   . GLY A 1 401 ? 15.594  -3.753  -11.059 1.00 89.26 401 A 1 
ATOM 3107 C CA  . GLY A 1 401 ? 16.305  -3.451  -9.820  1.00 88.71 401 A 1 
ATOM 3108 C C   . GLY A 1 401 ? 15.358  -3.313  -8.626  1.00 89.81 401 A 1 
ATOM 3109 O O   . GLY A 1 401 ? 15.610  -3.903  -7.578  1.00 88.59 401 A 1 
ATOM 3110 N N   . GLY A 1 402 ? 14.246  -2.588  -8.806  1.00 89.36 402 A 1 
ATOM 3111 C CA  . GLY A 1 402 ? 13.220  -2.420  -7.772  1.00 88.62 402 A 1 
ATOM 3112 C C   . GLY A 1 402 ? 12.543  -3.738  -7.397  1.00 89.87 402 A 1 
ATOM 3113 O O   . GLY A 1 402 ? 12.495  -4.084  -6.222  1.00 89.31 402 A 1 
ATOM 3114 N N   . ALA A 1 403 ? 12.103  -4.529  -8.382  1.00 90.42 403 A 1 
ATOM 3115 C CA  . ALA A 1 403 ? 11.406  -5.792  -8.156  1.00 90.23 403 A 1 
ATOM 3116 C C   . ALA A 1 403 ? 12.282  -6.827  -7.437  1.00 91.12 403 A 1 
ATOM 3117 O O   . ALA A 1 403 ? 11.815  -7.489  -6.512  1.00 90.47 403 A 1 
ATOM 3118 C CB  . ALA A 1 403 ? 10.920  -6.324  -9.510  1.00 89.95 403 A 1 
ATOM 3119 N N   . LEU A 1 404 ? 13.558  -6.943  -7.816  1.00 91.23 404 A 1 
ATOM 3120 C CA  . LEU A 1 404 ? 14.510  -7.817  -7.122  1.00 91.26 404 A 1 
ATOM 3121 C C   . LEU A 1 404 ? 14.736  -7.370  -5.679  1.00 91.46 404 A 1 
ATOM 3122 O O   . LEU A 1 404 ? 14.790  -8.207  -4.778  1.00 90.59 404 A 1 
ATOM 3123 C CB  . LEU A 1 404 ? 15.847  -7.839  -7.880  1.00 91.38 404 A 1 
ATOM 3124 C CG  . LEU A 1 404 ? 15.827  -8.636  -9.197  1.00 86.70 404 A 1 
ATOM 3125 C CD1 . LEU A 1 404 ? 17.162  -8.436  -9.918  1.00 80.12 404 A 1 
ATOM 3126 C CD2 . LEU A 1 404 ? 15.632  -10.135 -8.970  1.00 79.92 404 A 1 
ATOM 3127 N N   . PHE A 1 405 ? 14.838  -6.068  -5.447  1.00 90.84 405 A 1 
ATOM 3128 C CA  . PHE A 1 405 ? 14.978  -5.521  -4.107  1.00 90.30 405 A 1 
ATOM 3129 C C   . PHE A 1 405 ? 13.747  -5.808  -3.242  1.00 91.04 405 A 1 
ATOM 3130 O O   . PHE A 1 405 ? 13.884  -6.341  -2.145  1.00 90.65 405 A 1 
ATOM 3131 C CB  . PHE A 1 405 ? 15.263  -4.021  -4.201  1.00 89.05 405 A 1 
ATOM 3132 C CG  . PHE A 1 405 ? 15.311  -3.367  -2.842  1.00 86.94 405 A 1 
ATOM 3133 C CD1 . PHE A 1 405 ? 14.181  -2.696  -2.343  1.00 82.10 405 A 1 
ATOM 3134 C CD2 . PHE A 1 405 ? 16.460  -3.501  -2.047  1.00 82.11 405 A 1 
ATOM 3135 C CE1 . PHE A 1 405 ? 14.206  -2.159  -1.047  1.00 80.26 405 A 1 
ATOM 3136 C CE2 . PHE A 1 405 ? 16.484  -2.963  -0.750  1.00 80.12 405 A 1 
ATOM 3137 C CZ  . PHE A 1 405 ? 15.355  -2.293  -0.251  1.00 80.70 405 A 1 
ATOM 3138 N N   . VAL A 1 406 ? 12.542  -5.519  -3.742  1.00 91.09 406 A 1 
ATOM 3139 C CA  . VAL A 1 406 ? 11.284  -5.762  -3.021  1.00 90.57 406 A 1 
ATOM 3140 C C   . VAL A 1 406 ? 11.115  -7.250  -2.722  1.00 90.70 406 A 1 
ATOM 3141 O O   . VAL A 1 406 ? 10.811  -7.613  -1.584  1.00 90.08 406 A 1 
ATOM 3142 C CB  . VAL A 1 406 ? 10.083  -5.195  -3.805  1.00 89.74 406 A 1 
ATOM 3143 C CG1 . VAL A 1 406 ? 8.746   -5.531  -3.132  1.00 85.41 406 A 1 
ATOM 3144 C CG2 . VAL A 1 406 ? 10.158  -3.670  -3.893  1.00 85.66 406 A 1 
ATOM 3145 N N   . ALA A 1 407 ? 11.392  -8.132  -3.694  1.00 91.59 407 A 1 
ATOM 3146 C CA  . ALA A 1 407 ? 11.341  -9.576  -3.493  1.00 91.02 407 A 1 
ATOM 3147 C C   . ALA A 1 407 ? 12.345  -10.053 -2.427  1.00 91.00 407 A 1 
ATOM 3148 O O   . ALA A 1 407 ? 11.989  -10.854 -1.561  1.00 89.92 407 A 1 
ATOM 3149 C CB  . ALA A 1 407 ? 11.593  -10.266 -4.838  1.00 91.27 407 A 1 
ATOM 3150 N N   . ALA A 1 408 ? 13.572  -9.533  -2.441  1.00 92.35 408 A 1 
ATOM 3151 C CA  . ALA A 1 408 ? 14.575  -9.861  -1.430  1.00 91.60 408 A 1 
ATOM 3152 C C   . ALA A 1 408 ? 14.124  -9.429  -0.029  1.00 91.13 408 A 1 
ATOM 3153 O O   . ALA A 1 408 ? 14.149  -10.235 0.897   1.00 89.39 408 A 1 
ATOM 3154 C CB  . ALA A 1 408 ? 15.914  -9.230  -1.823  1.00 90.95 408 A 1 
ATOM 3155 N N   . ILE A 1 409 ? 13.654  -8.196  0.134   1.00 90.67 409 A 1 
ATOM 3156 C CA  . ILE A 1 409 ? 13.181  -7.684  1.426   1.00 89.32 409 A 1 
ATOM 3157 C C   . ILE A 1 409 ? 11.922  -8.412  1.906   1.00 88.48 409 A 1 
ATOM 3158 O O   . ILE A 1 409 ? 11.774  -8.627  3.103   1.00 86.50 409 A 1 
ATOM 3159 C CB  . ILE A 1 409 ? 12.961  -6.159  1.355   1.00 88.23 409 A 1 
ATOM 3160 C CG1 . ILE A 1 409 ? 14.280  -5.390  1.116   1.00 82.91 409 A 1 
ATOM 3161 C CG2 . ILE A 1 409 ? 12.267  -5.612  2.616   1.00 82.36 409 A 1 
ATOM 3162 C CD1 . ILE A 1 409 ? 15.359  -5.549  2.197   1.00 73.51 409 A 1 
ATOM 3163 N N   . ALA A 1 410 ? 11.032  -8.817  0.996   1.00 89.82 410 A 1 
ATOM 3164 C CA  . ALA A 1 410 ? 9.823   -9.556  1.341   1.00 88.16 410 A 1 
ATOM 3165 C C   . ALA A 1 410 ? 10.136  -10.928 1.961   1.00 87.53 410 A 1 
ATOM 3166 O O   . ALA A 1 410 ? 9.455   -11.333 2.901   1.00 85.56 410 A 1 
ATOM 3167 C CB  . ALA A 1 410 ? 8.960   -9.675  0.083   1.00 87.78 410 A 1 
ATOM 3168 N N   . VAL A 1 411 ? 11.187  -11.610 1.485   1.00 89.33 411 A 1 
ATOM 3169 C CA  . VAL A 1 411 ? 11.560  -12.973 1.913   1.00 88.22 411 A 1 
ATOM 3170 C C   . VAL A 1 411 ? 12.606  -12.977 3.038   1.00 86.80 411 A 1 
ATOM 3171 O O   . VAL A 1 411 ? 12.613  -13.874 3.882   1.00 84.57 411 A 1 
ATOM 3172 C CB  . VAL A 1 411 ? 12.053  -13.773 0.690   1.00 88.07 411 A 1 
ATOM 3173 C CG1 . VAL A 1 411 ? 12.557  -15.175 1.046   1.00 82.37 411 A 1 
ATOM 3174 C CG2 . VAL A 1 411 ? 10.929  -13.945 -0.344  1.00 82.95 411 A 1 
ATOM 3175 N N   . LEU A 1 412 ? 13.494  -11.979 3.083   1.00 86.22 412 A 1 
ATOM 3176 C CA  . LEU A 1 412 ? 14.657  -11.950 3.975   1.00 84.27 412 A 1 
ATOM 3177 C C   . LEU A 1 412 ? 14.322  -12.132 5.468   1.00 83.83 412 A 1 
ATOM 3178 O O   . LEU A 1 412 ? 14.969  -12.965 6.103   1.00 81.85 412 A 1 
ATOM 3179 C CB  . LEU A 1 412 ? 15.467  -10.664 3.697   1.00 82.84 412 A 1 
ATOM 3180 C CG  . LEU A 1 412 ? 16.733  -10.493 4.551   1.00 77.47 412 A 1 
ATOM 3181 C CD1 . LEU A 1 412 ? 17.816  -11.483 4.130   1.00 72.12 412 A 1 
ATOM 3182 C CD2 . LEU A 1 412 ? 17.281  -9.075  4.381   1.00 70.15 412 A 1 
ATOM 3183 N N   . PRO A 1 413 ? 13.347  -11.427 6.070   1.00 82.81 413 A 1 
ATOM 3184 C CA  . PRO A 1 413 ? 13.051  -11.581 7.495   1.00 80.02 413 A 1 
ATOM 3185 C C   . PRO A 1 413 ? 12.505  -12.960 7.854   1.00 79.73 413 A 1 
ATOM 3186 O O   . PRO A 1 413 ? 12.858  -13.486 8.908   1.00 76.57 413 A 1 
ATOM 3187 C CB  . PRO A 1 413 ? 12.053  -10.473 7.837   1.00 78.07 413 A 1 
ATOM 3188 C CG  . PRO A 1 413 ? 12.324  -9.429  6.759   1.00 75.09 413 A 1 
ATOM 3189 C CD  . PRO A 1 413 ? 12.607  -10.301 5.544   1.00 77.19 413 A 1 
ATOM 3190 N N   . ASP A 1 414 ? 11.711  -13.573 6.973   1.00 81.81 414 A 1 
ATOM 3191 C CA  . ASP A 1 414 ? 11.189  -14.927 7.188   1.00 80.25 414 A 1 
ATOM 3192 C C   . ASP A 1 414 ? 12.324  -15.963 7.119   1.00 80.76 414 A 1 
ATOM 3193 O O   . ASP A 1 414 ? 12.404  -16.870 7.951   1.00 79.17 414 A 1 
ATOM 3194 C CB  . ASP A 1 414 ? 10.063  -15.216 6.177   1.00 78.19 414 A 1 
ATOM 3195 C CG  . ASP A 1 414 ? 8.831   -14.312 6.354   1.00 72.95 414 A 1 
ATOM 3196 O OD1 . ASP A 1 414 ? 8.547   -13.892 7.504   1.00 68.44 414 A 1 
ATOM 3197 O OD2 . ASP A 1 414 ? 8.171   -14.017 5.333   1.00 67.25 414 A 1 
ATOM 3198 N N   . TYR A 1 415 ? 13.279  -15.775 6.202   1.00 80.94 415 A 1 
ATOM 3199 C CA  . TYR A 1 415 ? 14.486  -16.600 6.122   1.00 80.50 415 A 1 
ATOM 3200 C C   . TYR A 1 415 ? 15.401  -16.434 7.348   1.00 80.93 415 A 1 
ATOM 3201 O O   . TYR A 1 415 ? 15.888  -17.420 7.909   1.00 79.50 415 A 1 
ATOM 3202 C CB  . TYR A 1 415 ? 15.232  -16.256 4.829   1.00 80.58 415 A 1 
ATOM 3203 C CG  . TYR A 1 415 ? 16.470  -17.108 4.627   1.00 77.33 415 A 1 
ATOM 3204 C CD1 . TYR A 1 415 ? 17.747  -16.591 4.927   1.00 72.70 415 A 1 
ATOM 3205 C CD2 . TYR A 1 415 ? 16.337  -18.438 4.180   1.00 71.58 415 A 1 
ATOM 3206 C CE1 . TYR A 1 415 ? 18.889  -17.400 4.776   1.00 66.59 415 A 1 
ATOM 3207 C CE2 . TYR A 1 415 ? 17.477  -19.253 4.030   1.00 67.13 415 A 1 
ATOM 3208 C CZ  . TYR A 1 415 ? 18.754  -18.731 4.328   1.00 66.44 415 A 1 
ATOM 3209 O OH  . TYR A 1 415 ? 19.859  -19.518 4.191   1.00 65.91 415 A 1 
ATOM 3210 N N   . LEU A 1 416 ? 15.621  -15.200 7.814   1.00 80.59 416 A 1 
ATOM 3211 C CA  . LEU A 1 416 ? 16.405  -14.925 9.024   1.00 79.27 416 A 1 
ATOM 3212 C C   . LEU A 1 416 ? 15.743  -15.511 10.274  1.00 79.57 416 A 1 
ATOM 3213 O O   . LEU A 1 416 ? 16.430  -16.053 11.140  1.00 77.90 416 A 1 
ATOM 3214 C CB  . LEU A 1 416 ? 16.597  -13.406 9.187   1.00 79.04 416 A 1 
ATOM 3215 C CG  . LEU A 1 416 ? 17.581  -12.764 8.195   1.00 75.88 416 A 1 
ATOM 3216 C CD1 . LEU A 1 416 ? 17.566  -11.245 8.387   1.00 71.25 416 A 1 
ATOM 3217 C CD2 . LEU A 1 416 ? 19.019  -13.251 8.401   1.00 69.56 416 A 1 
ATOM 3218 N N   . ARG A 1 417 ? 14.421  -15.472 10.342  1.00 80.28 417 A 1 
ATOM 3219 C CA  . ARG A 1 417 ? 13.658  -16.101 11.421  1.00 78.77 417 A 1 
ATOM 3220 C C   . ARG A 1 417 ? 13.908  -17.603 11.485  1.00 78.85 417 A 1 
ATOM 3221 O O   . ARG A 1 417 ? 14.120  -18.137 12.569  1.00 76.53 417 A 1 
ATOM 3222 C CB  . ARG A 1 417 ? 12.179  -15.784 11.218  1.00 76.72 417 A 1 
ATOM 3223 C CG  . ARG A 1 417 ? 11.351  -16.287 12.396  1.00 69.08 417 A 1 
ATOM 3224 C CD  . ARG A 1 417 ? 9.884   -15.935 12.176  1.00 67.49 417 A 1 
ATOM 3225 N NE  . ARG A 1 417 ? 9.151   -16.206 13.412  1.00 61.92 417 A 1 
ATOM 3226 C CZ  . ARG A 1 417 ? 7.884   -15.985 13.635  1.00 56.05 417 A 1 
ATOM 3227 N NH1 . ARG A 1 417 ? 7.061   -15.585 12.699  1.00 53.99 417 A 1 
ATOM 3228 N NH2 . ARG A 1 417 ? 7.433   -16.148 14.841  1.00 50.26 417 A 1 
ATOM 3229 N N   . PHE A 1 418 ? 13.911  -18.269 10.336  1.00 78.55 418 A 1 
ATOM 3230 C CA  . PHE A 1 418 ? 14.162  -19.706 10.243  1.00 78.45 418 A 1 
ATOM 3231 C C   . PHE A 1 418 ? 15.608  -20.072 10.614  1.00 79.81 418 A 1 
ATOM 3232 O O   . PHE A 1 418 ? 15.836  -21.010 11.373  1.00 77.90 418 A 1 
ATOM 3233 C CB  . PHE A 1 418 ? 13.804  -20.172 8.827   1.00 76.53 418 A 1 
ATOM 3234 C CG  . PHE A 1 418 ? 14.015  -21.656 8.615   1.00 71.65 418 A 1 
ATOM 3235 C CD1 . PHE A 1 418 ? 15.137  -22.119 7.903   1.00 67.36 418 A 1 
ATOM 3236 C CD2 . PHE A 1 418 ? 13.106  -22.578 9.162   1.00 65.67 418 A 1 
ATOM 3237 C CE1 . PHE A 1 418 ? 15.344  -23.500 7.739   1.00 59.10 418 A 1 
ATOM 3238 C CE2 . PHE A 1 418 ? 13.317  -23.957 9.002   1.00 59.60 418 A 1 
ATOM 3239 C CZ  . PHE A 1 418 ? 14.435  -24.419 8.288   1.00 57.85 418 A 1 
ATOM 3240 N N   . THR A 1 419 ? 16.596  -19.327 10.114  1.00 78.47 419 A 1 
ATOM 3241 C CA  . THR A 1 419 ? 18.025  -19.645 10.300  1.00 77.95 419 A 1 
ATOM 3242 C C   . THR A 1 419 ? 18.572  -19.263 11.675  1.00 77.79 419 A 1 
ATOM 3243 O O   . THR A 1 419 ? 19.402  -19.983 12.222  1.00 74.99 419 A 1 
ATOM 3244 C CB  . THR A 1 419 ? 18.895  -18.980 9.222   1.00 77.62 419 A 1 
ATOM 3245 O OG1 . THR A 1 419 ? 18.600  -17.610 9.095   1.00 69.46 419 A 1 
ATOM 3246 C CG2 . THR A 1 419 ? 18.688  -19.618 7.855   1.00 68.72 419 A 1 
ATOM 3247 N N   . MET A 1 420 ? 18.125  -18.145 12.234  1.00 76.77 420 A 1 
ATOM 3248 C CA  . MET A 1 420 ? 18.650  -17.616 13.498  1.00 75.61 420 A 1 
ATOM 3249 C C   . MET A 1 420 ? 17.767  -17.947 14.707  1.00 75.07 420 A 1 
ATOM 3250 O O   . MET A 1 420 ? 18.118  -17.554 15.818  1.00 70.38 420 A 1 
ATOM 3251 C CB  . MET A 1 420 ? 18.892  -16.098 13.388  1.00 74.08 420 A 1 
ATOM 3252 C CG  . MET A 1 420 ? 19.834  -15.720 12.241  1.00 68.99 420 A 1 
ATOM 3253 S SD  . MET A 1 420 ? 20.277  -13.964 12.162  1.00 65.44 420 A 1 
ATOM 3254 C CE  . MET A 1 420 ? 21.522  -13.881 13.476  1.00 56.90 420 A 1 
ATOM 3255 N N   . SER A 1 421 ? 16.624  -18.627 14.517  1.00 75.26 421 A 1 
ATOM 3256 C CA  . SER A 1 421 ? 15.604  -18.851 15.560  1.00 73.36 421 A 1 
ATOM 3257 C C   . SER A 1 421 ? 15.232  -17.567 16.317  1.00 73.12 421 A 1 
ATOM 3258 O O   . SER A 1 421 ? 14.830  -17.601 17.477  1.00 68.59 421 A 1 
ATOM 3259 C CB  . SER A 1 421 ? 16.022  -19.983 16.506  1.00 70.78 421 A 1 
ATOM 3260 O OG  . SER A 1 421 ? 16.206  -21.179 15.771  1.00 62.02 421 A 1 
ATOM 3261 N N   . ALA A 1 422 ? 15.404  -16.421 15.667  1.00 72.87 422 A 1 
ATOM 3262 C CA  . ALA A 1 422 ? 15.190  -15.116 16.266  1.00 71.47 422 A 1 
ATOM 3263 C C   . ALA A 1 422 ? 13.708  -14.726 16.158  1.00 73.09 422 A 1 
ATOM 3264 O O   . ALA A 1 422 ? 13.099  -14.930 15.103  1.00 68.12 422 A 1 
ATOM 3265 C CB  . ALA A 1 422 ? 16.108  -14.093 15.584  1.00 67.47 422 A 1 
ATOM 3266 N N   . PRO A 1 423 ? 13.117  -14.125 17.199  1.00 70.79 423 A 1 
ATOM 3267 C CA  . PRO A 1 423 ? 11.743  -13.652 17.152  1.00 69.86 423 A 1 
ATOM 3268 C C   . PRO A 1 423 ? 11.644  -12.381 16.293  1.00 70.99 423 A 1 
ATOM 3269 O O   . PRO A 1 423 ? 11.539  -11.267 16.790  1.00 66.98 423 A 1 
ATOM 3270 C CB  . PRO A 1 423 ? 11.347  -13.469 18.621  1.00 66.22 423 A 1 
ATOM 3271 C CG  . PRO A 1 423 ? 12.662  -13.090 19.299  1.00 64.42 423 A 1 
ATOM 3272 C CD  . PRO A 1 423 ? 13.698  -13.889 18.520  1.00 66.14 423 A 1 
ATOM 3273 N N   . PHE A 1 424 ? 11.680  -12.540 14.970  1.00 69.65 424 A 1 
ATOM 3274 C CA  . PHE A 1 424 ? 11.311  -11.471 14.049  1.00 69.60 424 A 1 
ATOM 3275 C C   . PHE A 1 424 ? 9.795   -11.298 14.094  1.00 71.76 424 A 1 
ATOM 3276 O O   . PHE A 1 424 ? 9.037   -12.065 13.502  1.00 67.94 424 A 1 
ATOM 3277 C CB  . PHE A 1 424 ? 11.841  -11.730 12.633  1.00 65.47 424 A 1 
ATOM 3278 C CG  . PHE A 1 424 ? 13.318  -11.426 12.472  1.00 63.65 424 A 1 
ATOM 3279 C CD1 . PHE A 1 424 ? 13.744  -10.111 12.210  1.00 60.70 424 A 1 
ATOM 3280 C CD2 . PHE A 1 424 ? 14.270  -12.453 12.599  1.00 59.38 424 A 1 
ATOM 3281 C CE1 . PHE A 1 424 ? 15.113  -9.827  12.075  1.00 53.25 424 A 1 
ATOM 3282 C CE2 . PHE A 1 424 ? 15.640  -12.166 12.470  1.00 54.30 424 A 1 
ATOM 3283 C CZ  . PHE A 1 424 ? 16.065  -10.855 12.208  1.00 55.10 424 A 1 
ATOM 3284 N N   . PHE A 1 425 ? 9.358   -10.282 14.817  1.00 70.36 425 A 1 
ATOM 3285 C CA  . PHE A 1 425 ? 7.940   -9.957  14.989  1.00 69.52 425 A 1 
ATOM 3286 C C   . PHE A 1 425 ? 7.315   -9.309  13.749  1.00 71.74 425 A 1 
ATOM 3287 O O   . PHE A 1 425 ? 6.095   -9.323  13.595  1.00 67.77 425 A 1 
ATOM 3288 C CB  . PHE A 1 425 ? 7.790   -9.050  16.207  1.00 65.21 425 A 1 
ATOM 3289 C CG  . PHE A 1 425 ? 8.171   -9.703  17.522  1.00 62.20 425 A 1 
ATOM 3290 C CD1 . PHE A 1 425 ? 7.240   -10.511 18.202  1.00 57.95 425 A 1 
ATOM 3291 C CD2 . PHE A 1 425 ? 9.450   -9.501  18.072  1.00 55.80 425 A 1 
ATOM 3292 C CE1 . PHE A 1 425 ? 7.582   -11.102 19.429  1.00 47.72 425 A 1 
ATOM 3293 C CE2 . PHE A 1 425 ? 9.792   -10.096 19.297  1.00 47.50 425 A 1 
ATOM 3294 C CZ  . PHE A 1 425 ? 8.856   -10.891 19.980  1.00 47.61 425 A 1 
ATOM 3295 N N   . PHE A 1 426 ? 8.140   -8.740  12.872  1.00 74.28 426 A 1 
ATOM 3296 C CA  . PHE A 1 426 ? 7.706   -8.141  11.615  1.00 73.59 426 A 1 
ATOM 3297 C C   . PHE A 1 426 ? 8.277   -8.914  10.432  1.00 74.27 426 A 1 
ATOM 3298 O O   . PHE A 1 426 ? 9.494   -8.976  10.257  1.00 67.92 426 A 1 
ATOM 3299 C CB  . PHE A 1 426 ? 8.107   -6.665  11.563  1.00 69.98 426 A 1 
ATOM 3300 C CG  . PHE A 1 426 ? 7.329   -5.817  12.549  1.00 68.22 426 A 1 
ATOM 3301 C CD1 . PHE A 1 426 ? 5.983   -5.506  12.287  1.00 65.76 426 A 1 
ATOM 3302 C CD2 . PHE A 1 426 ? 7.928   -5.408  13.754  1.00 63.72 426 A 1 
ATOM 3303 C CE1 . PHE A 1 426 ? 5.222   -4.815  13.241  1.00 57.53 426 A 1 
ATOM 3304 C CE2 . PHE A 1 426 ? 7.160   -4.718  14.710  1.00 58.03 426 A 1 
ATOM 3305 C CZ  . PHE A 1 426 ? 5.807   -4.436  14.457  1.00 57.52 426 A 1 
ATOM 3306 N N   . GLY A 1 427 ? 7.398   -9.467  9.592   1.00 76.01 427 A 1 
ATOM 3307 C CA  . GLY A 1 427 ? 7.777   -9.982  8.282   1.00 76.44 427 A 1 
ATOM 3308 C C   . GLY A 1 427 ? 8.193   -8.850  7.334   1.00 79.52 427 A 1 
ATOM 3309 O O   . GLY A 1 427 ? 7.759   -7.701  7.490   1.00 75.91 427 A 1 
ATOM 3310 N N   . GLY A 1 428 ? 8.997   -9.172  6.319   1.00 76.90 428 A 1 
ATOM 3311 C CA  . GLY A 1 428 ? 9.449   -8.211  5.304   1.00 77.11 428 A 1 
ATOM 3312 C C   . GLY A 1 428 ? 8.303   -7.529  4.573   1.00 80.28 428 A 1 
ATOM 3313 O O   . GLY A 1 428 ? 8.317   -6.313  4.364   1.00 78.24 428 A 1 
ATOM 3314 N N   . THR A 1 429 ? 7.242   -8.287  4.313   1.00 80.52 429 A 1 
ATOM 3315 C CA  . THR A 1 429 ? 5.968   -7.808  3.773   1.00 80.06 429 A 1 
ATOM 3316 C C   . THR A 1 429 ? 5.366   -6.669  4.598   1.00 81.73 429 A 1 
ATOM 3317 O O   . THR A 1 429 ? 4.993   -5.631  4.057   1.00 79.35 429 A 1 
ATOM 3318 C CB  . THR A 1 429 ? 4.975   -8.976  3.749   1.00 77.03 429 A 1 
ATOM 3319 O OG1 . THR A 1 429 ? 5.573   -10.102 3.158   1.00 70.83 429 A 1 
ATOM 3320 C CG2 . THR A 1 429 ? 3.696   -8.656  3.000   1.00 70.57 429 A 1 
ATOM 3321 N N   . SER A 1 430 ? 5.289   -6.832  5.923   1.00 80.74 430 A 1 
ATOM 3322 C CA  . SER A 1 430 ? 4.726   -5.816  6.823   1.00 81.29 430 A 1 
ATOM 3323 C C   . SER A 1 430 ? 5.549   -4.533  6.808   1.00 82.30 430 A 1 
ATOM 3324 O O   . SER A 1 430 ? 4.997   -3.434  6.828   1.00 81.34 430 A 1 
ATOM 3325 C CB  . SER A 1 430 ? 4.683   -6.329  8.265   1.00 79.34 430 A 1 
ATOM 3326 O OG  . SER A 1 430 ? 4.069   -7.594  8.346   1.00 69.06 430 A 1 
ATOM 3327 N N   . LEU A 1 431 ? 6.870   -4.675  6.747   1.00 81.70 431 A 1 
ATOM 3328 C CA  . LEU A 1 431 ? 7.810   -3.564  6.716   1.00 82.35 431 A 1 
ATOM 3329 C C   . LEU A 1 431 ? 7.682   -2.770  5.406   1.00 83.64 431 A 1 
ATOM 3330 O O   . LEU A 1 431 ? 7.552   -1.548  5.448   1.00 83.16 431 A 1 
ATOM 3331 C CB  . LEU A 1 431 ? 9.202   -4.148  6.991   1.00 81.34 431 A 1 
ATOM 3332 C CG  . LEU A 1 431 ? 10.306  -3.104  7.188   1.00 74.18 431 A 1 
ATOM 3333 C CD1 . LEU A 1 431 ? 11.357  -3.651  8.153   1.00 69.86 431 A 1 
ATOM 3334 C CD2 . LEU A 1 431 ? 10.997  -2.800  5.865   1.00 67.88 431 A 1 
ATOM 3335 N N   . LEU A 1 432 ? 7.603   -3.464  4.264   1.00 83.07 432 A 1 
ATOM 3336 C CA  . LEU A 1 432 ? 7.356   -2.849  2.957   1.00 83.57 432 A 1 
ATOM 3337 C C   . LEU A 1 432 ? 6.021   -2.101  2.932   1.00 84.64 432 A 1 
ATOM 3338 O O   . LEU A 1 432 ? 5.973   -0.955  2.492   1.00 83.68 432 A 1 
ATOM 3339 C CB  . LEU A 1 432 ? 7.385   -3.929  1.863   1.00 83.36 432 A 1 
ATOM 3340 C CG  . LEU A 1 432 ? 8.787   -4.487  1.559   1.00 80.72 432 A 1 
ATOM 3341 C CD1 . LEU A 1 432 ? 8.658   -5.718  0.664   1.00 77.04 432 A 1 
ATOM 3342 C CD2 . LEU A 1 432 ? 9.663   -3.462  0.839   1.00 75.97 432 A 1 
ATOM 3343 N N   . ILE A 1 433 ? 4.952   -2.703  3.470   1.00 85.00 433 A 1 
ATOM 3344 C CA  . ILE A 1 433 ? 3.635   -2.055  3.536   1.00 84.12 433 A 1 
ATOM 3345 C C   . ILE A 1 433 ? 3.697   -0.777  4.381   1.00 84.46 433 A 1 
ATOM 3346 O O   . ILE A 1 433 ? 3.209   0.268   3.957   1.00 83.76 433 A 1 
ATOM 3347 C CB  . ILE A 1 433 ? 2.549   -3.035  4.037   1.00 83.41 433 A 1 
ATOM 3348 C CG1 . ILE A 1 433 ? 2.311   -4.165  3.008   1.00 81.24 433 A 1 
ATOM 3349 C CG2 . ILE A 1 433 ? 1.214   -2.312  4.291   1.00 79.93 433 A 1 
ATOM 3350 C CD1 . ILE A 1 433 ? 1.512   -5.359  3.541   1.00 73.65 433 A 1 
ATOM 3351 N N   . VAL A 1 434 ? 4.304   -0.831  5.559   1.00 84.88 434 A 1 
ATOM 3352 C CA  . VAL A 1 434 ? 4.391   0.339   6.447   1.00 83.71 434 A 1 
ATOM 3353 C C   . VAL A 1 434 ? 5.161   1.481   5.789   1.00 83.79 434 A 1 
ATOM 3354 O O   . VAL A 1 434 ? 4.683   2.616   5.794   1.00 82.93 434 A 1 
ATOM 3355 C CB  . VAL A 1 434 ? 5.012   -0.043  7.806   1.00 82.99 434 A 1 
ATOM 3356 C CG1 . VAL A 1 434 ? 5.379   1.171   8.670   1.00 76.35 434 A 1 
ATOM 3357 C CG2 . VAL A 1 434 ? 4.015   -0.865  8.623   1.00 77.62 434 A 1 
ATOM 3358 N N   . VAL A 1 435 ? 6.328   1.195   5.224   1.00 85.05 435 A 1 
ATOM 3359 C CA  . VAL A 1 435 ? 7.176   2.215   4.595   1.00 83.71 435 A 1 
ATOM 3360 C C   . VAL A 1 435 ? 6.518   2.766   3.335   1.00 83.25 435 A 1 
ATOM 3361 O O   . VAL A 1 435 ? 6.371   3.984   3.222   1.00 81.30 435 A 1 
ATOM 3362 C CB  . VAL A 1 435 ? 8.585   1.665   4.312   1.00 83.08 435 A 1 
ATOM 3363 C CG1 . VAL A 1 435 ? 9.436   2.677   3.534   1.00 76.76 435 A 1 
ATOM 3364 C CG2 . VAL A 1 435 ? 9.316   1.363   5.626   1.00 78.44 435 A 1 
ATOM 3365 N N   . GLY A 1 436 ? 6.049   1.897   2.435   1.00 84.89 436 A 1 
ATOM 3366 C CA  . GLY A 1 436 ? 5.442   2.302   1.168   1.00 82.86 436 A 1 
ATOM 3367 C C   . GLY A 1 436 ? 4.197   3.160   1.361   1.00 83.33 436 A 1 
ATOM 3368 O O   . GLY A 1 436 ? 4.100   4.248   0.802   1.00 81.14 436 A 1 
ATOM 3369 N N   . VAL A 1 437 ? 3.267   2.758   2.243   1.00 83.49 437 A 1 
ATOM 3370 C CA  . VAL A 1 437 ? 2.057   3.560   2.521   1.00 82.29 437 A 1 
ATOM 3371 C C   . VAL A 1 437 ? 2.402   4.903   3.158   1.00 82.54 437 A 1 
ATOM 3372 O O   . VAL A 1 437 ? 1.780   5.918   2.834   1.00 80.89 437 A 1 
ATOM 3373 C CB  . VAL A 1 437 ? 1.067   2.801   3.421   1.00 81.31 437 A 1 
ATOM 3374 C CG1 . VAL A 1 437 ? -0.170  3.653   3.754   1.00 75.04 437 A 1 
ATOM 3375 C CG2 . VAL A 1 437 ? 0.553   1.530   2.746   1.00 76.17 437 A 1 
ATOM 3376 N N   . ALA A 1 438 ? 3.374   4.936   4.067   1.00 83.34 438 A 1 
ATOM 3377 C CA  . ALA A 1 438 ? 3.804   6.186   4.684   1.00 81.06 438 A 1 
ATOM 3378 C C   . ALA A 1 438 ? 4.390   7.150   3.641   1.00 80.71 438 A 1 
ATOM 3379 O O   . ALA A 1 438 ? 4.003   8.321   3.607   1.00 79.12 438 A 1 
ATOM 3380 C CB  . ALA A 1 438 ? 4.802   5.874   5.804   1.00 79.94 438 A 1 
ATOM 3381 N N   . LEU A 1 439 ? 5.271   6.662   2.763   1.00 80.82 439 A 1 
ATOM 3382 C CA  . LEU A 1 439 ? 5.891   7.459   1.706   1.00 79.43 439 A 1 
ATOM 3383 C C   . LEU A 1 439 ? 4.879   7.914   0.650   1.00 78.94 439 A 1 
ATOM 3384 O O   . LEU A 1 439 ? 4.898   9.084   0.259   1.00 76.35 439 A 1 
ATOM 3385 C CB  . LEU A 1 439 ? 7.034   6.655   1.064   1.00 78.77 439 A 1 
ATOM 3386 C CG  . LEU A 1 439 ? 8.257   6.460   1.980   1.00 74.12 439 A 1 
ATOM 3387 C CD1 . LEU A 1 439 ? 9.273   5.567   1.274   1.00 70.76 439 A 1 
ATOM 3388 C CD2 . LEU A 1 439 ? 8.950   7.783   2.323   1.00 69.14 439 A 1 
ATOM 3389 N N   . ASP A 1 440 ? 3.945   7.048   0.247   1.00 82.18 440 A 1 
ATOM 3390 C CA  . ASP A 1 440 ? 2.858   7.419   -0.663  1.00 80.22 440 A 1 
ATOM 3391 C C   . ASP A 1 440 ? 1.973   8.513   -0.064  1.00 80.20 440 A 1 
ATOM 3392 O O   . ASP A 1 440 ? 1.635   9.489   -0.743  1.00 78.05 440 A 1 
ATOM 3393 C CB  . ASP A 1 440 ? 2.000   6.191   -1.003  1.00 78.61 440 A 1 
ATOM 3394 C CG  . ASP A 1 440 ? 2.504   5.391   -2.209  1.00 71.27 440 A 1 
ATOM 3395 O OD1 . ASP A 1 440 ? 3.407   5.893   -2.924  1.00 66.75 440 A 1 
ATOM 3396 O OD2 . ASP A 1 440 ? 1.862   4.353   -2.476  1.00 66.05 440 A 1 
ATOM 3397 N N   . THR A 1 441 ? 1.633   8.401   1.215   1.00 79.03 441 A 1 
ATOM 3398 C CA  . THR A 1 441 ? 0.833   9.419   1.911   1.00 78.00 441 A 1 
ATOM 3399 C C   . THR A 1 441 ? 1.561   10.765  1.952   1.00 78.06 441 A 1 
ATOM 3400 O O   . THR A 1 441 ? 0.956   11.801  1.664   1.00 77.04 441 A 1 
ATOM 3401 C CB  . THR A 1 441 ? 0.470   8.959   3.331   1.00 78.21 441 A 1 
ATOM 3402 O OG1 . THR A 1 441 ? -0.218  7.732   3.288   1.00 71.86 441 A 1 
ATOM 3403 C CG2 . THR A 1 441 ? -0.463  9.945   4.037   1.00 72.11 441 A 1 
ATOM 3404 N N   . VAL A 1 442 ? 2.862   10.768  2.252   1.00 78.81 442 A 1 
ATOM 3405 C CA  . VAL A 1 442 ? 3.690   11.985  2.220   1.00 77.19 442 A 1 
ATOM 3406 C C   . VAL A 1 442 ? 3.753   12.567  0.805   1.00 77.06 442 A 1 
ATOM 3407 O O   . VAL A 1 442 ? 3.520   13.765  0.632   1.00 74.88 442 A 1 
ATOM 3408 C CB  . VAL A 1 442 ? 5.099   11.705  2.784   1.00 76.16 442 A 1 
ATOM 3409 C CG1 . VAL A 1 442 ? 6.057   12.891  2.589   1.00 70.15 442 A 1 
ATOM 3410 C CG2 . VAL A 1 442 ? 5.031   11.430  4.291   1.00 71.07 442 A 1 
ATOM 3411 N N   . GLY A 1 443 ? 3.975   11.734  -0.218  1.00 78.40 443 A 1 
ATOM 3412 C CA  . GLY A 1 443 ? 4.015   12.171  -1.614  1.00 77.07 443 A 1 
ATOM 3413 C C   . GLY A 1 443 ? 2.702   12.794  -2.094  1.00 77.97 443 A 1 
ATOM 3414 O O   . GLY A 1 443 ? 2.710   13.804  -2.802  1.00 75.78 443 A 1 
ATOM 3415 N N   . GLN A 1 444 ? 1.560   12.252  -1.670  1.00 77.51 444 A 1 
ATOM 3416 C CA  . GLN A 1 444 ? 0.243   12.837  -1.964  1.00 76.84 444 A 1 
ATOM 3417 C C   . GLN A 1 444 ? 0.051   14.203  -1.291  1.00 77.33 444 A 1 
ATOM 3418 O O   . GLN A 1 444 ? -0.491  15.131  -1.902  1.00 76.61 444 A 1 
ATOM 3419 C CB  . GLN A 1 444 ? -0.870  11.866  -1.519  1.00 75.25 444 A 1 
ATOM 3420 C CG  . GLN A 1 444 ? -0.974  10.626  -2.425  1.00 69.78 444 A 1 
ATOM 3421 C CD  . GLN A 1 444 ? -1.452  10.936  -3.837  1.00 68.41 444 A 1 
ATOM 3422 O OE1 . GLN A 1 444 ? -2.109  11.928  -4.107  1.00 62.77 444 A 1 
ATOM 3423 N NE2 . GLN A 1 444 ? -1.152  10.089  -4.796  1.00 58.29 444 A 1 
ATOM 3424 N N   . ILE A 1 445 ? 0.522   14.351  -0.060  1.00 76.25 445 A 1 
ATOM 3425 C CA  . ILE A 1 445 ? 0.496   15.637  0.648   1.00 75.91 445 A 1 
ATOM 3426 C C   . ILE A 1 445 ? 1.353   16.675  -0.088  1.00 76.66 445 A 1 
ATOM 3427 O O   . ILE A 1 445 ? 0.883   17.788  -0.337  1.00 75.08 445 A 1 
ATOM 3428 C CB  . ILE A 1 445 ? 0.947   15.449  2.112   1.00 75.35 445 A 1 
ATOM 3429 C CG1 . ILE A 1 445 ? -0.122  14.660  2.910   1.00 70.99 445 A 1 
ATOM 3430 C CG2 . ILE A 1 445 ? 1.207   16.809  2.776   1.00 70.45 445 A 1 
ATOM 3431 C CD1 . ILE A 1 445 ? 0.387   14.115  4.252   1.00 65.90 445 A 1 
ATOM 3432 N N   . GLU A 1 446 ? 2.578   16.316  -0.471  1.00 75.19 446 A 1 
ATOM 3433 C CA  . GLU A 1 446 ? 3.470   17.198  -1.231  1.00 74.49 446 A 1 
ATOM 3434 C C   . GLU A 1 446 ? 2.849   17.606  -2.573  1.00 75.32 446 A 1 
ATOM 3435 O O   . GLU A 1 446 ? 2.836   18.792  -2.914  1.00 72.34 446 A 1 
ATOM 3436 C CB  . GLU A 1 446 ? 4.823   16.511  -1.478  1.00 71.85 446 A 1 
ATOM 3437 C CG  . GLU A 1 446 ? 5.686   16.420  -0.208  1.00 63.59 446 A 1 
ATOM 3438 C CD  . GLU A 1 446 ? 7.074   15.804  -0.468  1.00 61.74 446 A 1 
ATOM 3439 O OE1 . GLU A 1 446 ? 7.896   15.830  0.481   1.00 56.74 446 A 1 
ATOM 3440 O OE2 . GLU A 1 446 ? 7.334   15.348  -1.606  1.00 54.40 446 A 1 
ATOM 3441 N N   . SER A 1 447 ? 2.252   16.657  -3.301  1.00 75.99 447 A 1 
ATOM 3442 C CA  . SER A 1 447 ? 1.559   16.927  -4.565  1.00 76.21 447 A 1 
ATOM 3443 C C   . SER A 1 447 ? 0.413   17.930  -4.385  1.00 77.20 447 A 1 
ATOM 3444 O O   . SER A 1 447 ? 0.308   18.899  -5.139  1.00 74.94 447 A 1 
ATOM 3445 C CB  . SER A 1 447 ? 1.036   15.609  -5.151  1.00 74.41 447 A 1 
ATOM 3446 O OG  . SER A 1 447 ? 0.466   15.839  -6.422  1.00 64.13 447 A 1 
ATOM 3447 N N   . HIS A 1 448 ? -0.402  17.764  -3.346  1.00 79.64 448 A 1 
ATOM 3448 C CA  . HIS A 1 448 ? -1.470  18.716  -3.027  1.00 78.65 448 A 1 
ATOM 3449 C C   . HIS A 1 448 ? -0.947  20.112  -2.667  1.00 78.54 448 A 1 
ATOM 3450 O O   . HIS A 1 448 ? -1.553  21.112  -3.067  1.00 76.44 448 A 1 
ATOM 3451 C CB  . HIS A 1 448 ? -2.339  18.154  -1.890  1.00 78.48 448 A 1 
ATOM 3452 C CG  . HIS A 1 448 ? -3.438  17.237  -2.363  1.00 74.17 448 A 1 
ATOM 3453 N ND1 . HIS A 1 448 ? -4.374  17.557  -3.320  1.00 64.45 448 A 1 
ATOM 3454 C CD2 . HIS A 1 448 ? -3.756  15.997  -1.889  1.00 66.06 448 A 1 
ATOM 3455 C CE1 . HIS A 1 448 ? -5.232  16.526  -3.425  1.00 63.16 448 A 1 
ATOM 3456 N NE2 . HIS A 1 448 ? -4.907  15.551  -2.557  1.00 65.75 448 A 1 
ATOM 3457 N N   . LEU A 1 449 ? 0.161   20.201  -1.938  1.00 72.70 449 A 1 
ATOM 3458 C CA  . LEU A 1 449 ? 0.795   21.482  -1.611  1.00 72.16 449 A 1 
ATOM 3459 C C   . LEU A 1 449 ? 1.324   22.178  -2.869  1.00 72.15 449 A 1 
ATOM 3460 O O   . LEU A 1 449 ? 1.049   23.362  -3.068  1.00 70.54 449 A 1 
ATOM 3461 C CB  . LEU A 1 449 ? 1.917   21.262  -0.580  1.00 70.76 449 A 1 
ATOM 3462 C CG  . LEU A 1 449 ? 1.423   20.950  0.846   1.00 65.71 449 A 1 
ATOM 3463 C CD1 . LEU A 1 449 ? 2.608   20.546  1.722   1.00 62.57 449 A 1 
ATOM 3464 C CD2 . LEU A 1 449 ? 0.756   22.167  1.495   1.00 61.95 449 A 1 
ATOM 3465 N N   . ILE A 1 450 ? 2.015   21.454  -3.749  1.00 73.33 450 A 1 
ATOM 3466 C CA  . ILE A 1 450 ? 2.546   21.987  -5.011  1.00 73.27 450 A 1 
ATOM 3467 C C   . ILE A 1 450 ? 1.405   22.488  -5.903  1.00 73.56 450 A 1 
ATOM 3468 O O   . ILE A 1 450 ? 1.450   23.623  -6.380  1.00 70.42 450 A 1 
ATOM 3469 C CB  . ILE A 1 450 ? 3.413   20.921  -5.724  1.00 71.33 450 A 1 
ATOM 3470 C CG1 . ILE A 1 450 ? 4.700   20.644  -4.909  1.00 65.71 450 A 1 
ATOM 3471 C CG2 . ILE A 1 450 ? 3.789   21.371  -7.149  1.00 64.41 450 A 1 
ATOM 3472 C CD1 . ILE A 1 450 ? 5.438   19.370  -5.341  1.00 60.10 450 A 1 
ATOM 3473 N N   . MET A 1 451 ? 0.356   21.677  -6.088  1.00 71.73 451 A 1 
ATOM 3474 C CA  . MET A 1 451 ? -0.795  22.031  -6.925  1.00 71.99 451 A 1 
ATOM 3475 C C   . MET A 1 451 ? -1.482  23.309  -6.430  1.00 72.13 451 A 1 
ATOM 3476 O O   . MET A 1 451 ? -1.796  24.192  -7.223  1.00 69.65 451 A 1 
ATOM 3477 C CB  . MET A 1 451 ? -1.759  20.837  -6.965  1.00 69.98 451 A 1 
ATOM 3478 C CG  . MET A 1 451 ? -2.880  21.023  -7.986  1.00 62.94 451 A 1 
ATOM 3479 S SD  . MET A 1 451 ? -3.982  19.590  -8.140  1.00 57.42 451 A 1 
ATOM 3480 C CE  . MET A 1 451 ? -2.896  18.415  -9.001  1.00 52.10 451 A 1 
ATOM 3481 N N   . ARG A 1 452 ? -1.626  23.467  -5.122  1.00 70.12 452 A 1 
ATOM 3482 C CA  . ARG A 1 452 ? -2.216  24.673  -4.534  1.00 68.94 452 A 1 
ATOM 3483 C C   . ARG A 1 452 ? -1.356  25.920  -4.748  1.00 69.05 452 A 1 
ATOM 3484 O O   . ARG A 1 452 ? -1.903  26.986  -5.030  1.00 65.94 452 A 1 
ATOM 3485 C CB  . ARG A 1 452 ? -2.473  24.423  -3.047  1.00 66.04 452 A 1 
ATOM 3486 C CG  . ARG A 1 452 ? -3.280  25.578  -2.446  1.00 61.00 452 A 1 
ATOM 3487 C CD  . ARG A 1 452 ? -3.525  25.309  -0.967  1.00 59.47 452 A 1 
ATOM 3488 N NE  . ARG A 1 452 ? -4.359  26.376  -0.382  1.00 53.95 452 A 1 
ATOM 3489 C CZ  . ARG A 1 452 ? -4.242  26.878  0.828   1.00 48.82 452 A 1 
ATOM 3490 N NH1 . ARG A 1 452 ? -3.318  26.484  1.648   1.00 46.25 452 A 1 
ATOM 3491 N NH2 . ARG A 1 452 ? -5.065  27.795  1.241   1.00 43.51 452 A 1 
ATOM 3492 N N   . HIS A 1 453 ? -0.043  25.804  -4.614  1.00 71.92 453 A 1 
ATOM 3493 C CA  . HIS A 1 453 ? 0.863   26.912  -4.929  1.00 71.11 453 A 1 
ATOM 3494 C C   . HIS A 1 453 ? 0.737   27.306  -6.403  1.00 70.58 453 A 1 
ATOM 3495 O O   . HIS A 1 453 ? 0.610   28.489  -6.715  1.00 66.80 453 A 1 
ATOM 3496 C CB  . HIS A 1 453 ? 2.312   26.543  -4.572  1.00 68.55 453 A 1 
ATOM 3497 C CG  . HIS A 1 453 ? 2.593   26.582  -3.089  1.00 62.78 453 A 1 
ATOM 3498 N ND1 . HIS A 1 453 ? 2.505   25.526  -2.218  1.00 57.47 453 A 1 
ATOM 3499 C CD2 . HIS A 1 453 ? 3.000   27.669  -2.360  1.00 56.81 453 A 1 
ATOM 3500 C CE1 . HIS A 1 453 ? 2.846   25.961  -0.989  1.00 53.20 453 A 1 
ATOM 3501 N NE2 . HIS A 1 453 ? 3.155   27.262  -1.026  1.00 54.55 453 A 1 
ATOM 3502 N N   . TYR A 1 454 ? 0.670   26.311  -7.295  1.00 67.73 454 A 1 
ATOM 3503 C CA  . TYR A 1 454 ? 0.467   26.540  -8.723  1.00 67.44 454 A 1 
ATOM 3504 C C   . TYR A 1 454 ? -0.868  27.248  -9.016  1.00 67.25 454 A 1 
ATOM 3505 O O   . TYR A 1 454 ? -0.889  28.247  -9.736  1.00 63.95 454 A 1 
ATOM 3506 C CB  . TYR A 1 454 ? 0.572   25.197  -9.454  1.00 64.24 454 A 1 
ATOM 3507 C CG  . TYR A 1 454 ? 0.500   25.340  -10.955 1.00 59.27 454 A 1 
ATOM 3508 C CD1 . TYR A 1 454 ? -0.713  25.113  -11.633 1.00 55.07 454 A 1 
ATOM 3509 C CD2 . TYR A 1 454 ? 1.647   25.725  -11.675 1.00 54.73 454 A 1 
ATOM 3510 C CE1 . TYR A 1 454 ? -0.779  25.261  -13.026 1.00 48.82 454 A 1 
ATOM 3511 C CE2 . TYR A 1 454 ? 1.585   25.879  -13.072 1.00 50.14 454 A 1 
ATOM 3512 C CZ  . TYR A 1 454 ? 0.370   25.647  -13.748 1.00 48.89 454 A 1 
ATOM 3513 O OH  . TYR A 1 454 ? 0.309   25.797  -15.097 1.00 47.40 454 A 1 
ATOM 3514 N N   . ASP A 1 455 ? -1.967  26.802  -8.411  1.00 62.62 455 A 1 
ATOM 3515 C CA  . ASP A 1 455 ? -3.281  27.447  -8.546  1.00 62.22 455 A 1 
ATOM 3516 C C   . ASP A 1 455 ? -3.291  28.886  -8.008  1.00 60.15 455 A 1 
ATOM 3517 O O   . ASP A 1 455 ? -3.954  29.760  -8.578  1.00 56.44 455 A 1 
ATOM 3518 C CB  . ASP A 1 455 ? -4.347  26.632  -7.797  1.00 60.77 455 A 1 
ATOM 3519 C CG  . ASP A 1 455 ? -4.820  25.379  -8.535  1.00 55.10 455 A 1 
ATOM 3520 O OD1 . ASP A 1 455 ? -4.592  25.290  -9.761  1.00 52.75 455 A 1 
ATOM 3521 O OD2 . ASP A 1 455 ? -5.511  24.582  -7.862  1.00 53.04 455 A 1 
ATOM 3522 N N   . GLY A 1 456 ? -2.553  29.147  -6.937  1.00 60.74 456 A 1 
ATOM 3523 C CA  . GLY A 1 456 ? -2.331  30.494  -6.410  1.00 60.49 456 A 1 
ATOM 3524 C C   . GLY A 1 456 ? -1.648  31.400  -7.438  1.00 60.76 456 A 1 
ATOM 3525 O O   . GLY A 1 456 ? -2.193  32.449  -7.789  1.00 57.97 456 A 1 
ATOM 3526 N N   . PHE A 1 457 ? -0.539  30.943  -8.018  1.00 57.29 457 A 1 
ATOM 3527 C CA  . PHE A 1 457 ? 0.171   31.678  -9.071  1.00 55.59 457 A 1 
ATOM 3528 C C   . PHE A 1 457 ? -0.690  31.908  -10.318 1.00 54.73 457 A 1 
ATOM 3529 O O   . PHE A 1 457 ? -0.672  33.000  -10.896 1.00 52.52 457 A 1 
ATOM 3530 C CB  . PHE A 1 457 ? 1.457   30.926  -9.456  1.00 51.88 457 A 1 
ATOM 3531 C CG  . PHE A 1 457 ? 2.574   31.037  -8.436  1.00 49.19 457 A 1 
ATOM 3532 C CD1 . PHE A 1 457 ? 3.154   32.291  -8.170  1.00 44.80 457 A 1 
ATOM 3533 C CD2 . PHE A 1 457 ? 3.060   29.897  -7.774  1.00 45.79 457 A 1 
ATOM 3534 C CE1 . PHE A 1 457 ? 4.190   32.405  -7.228  1.00 41.44 457 A 1 
ATOM 3535 C CE2 . PHE A 1 457 ? 4.097   30.009  -6.832  1.00 42.62 457 A 1 
ATOM 3536 C CZ  . PHE A 1 457 ? 4.659   31.266  -6.555  1.00 42.90 457 A 1 
ATOM 3537 N N   . MET A 1 458 ? -1.495  30.920  -10.726 1.00 53.82 458 A 1 
ATOM 3538 C CA  . MET A 1 458 ? -2.401  31.043  -11.872 1.00 54.49 458 A 1 
ATOM 3539 C C   . MET A 1 458 ? -3.526  32.057  -11.627 1.00 54.83 458 A 1 
ATOM 3540 O O   . MET A 1 458 ? -3.897  32.799  -12.540 1.00 52.69 458 A 1 
ATOM 3541 C CB  . MET A 1 458 ? -2.984  29.662  -12.218 1.00 52.02 458 A 1 
ATOM 3542 C CG  . MET A 1 458 ? -1.957  28.758  -12.909 1.00 46.10 458 A 1 
ATOM 3543 S SD  . MET A 1 458 ? -1.416  29.338  -14.543 1.00 41.68 458 A 1 
ATOM 3544 C CE  . MET A 1 458 ? -2.911  29.029  -15.518 1.00 38.81 458 A 1 
ATOM 3545 N N   . LYS A 1 459 ? -4.061  32.120  -10.406 1.00 57.42 459 A 1 
ATOM 3546 C CA  . LYS A 1 459 ? -5.072  33.119  -10.022 1.00 58.25 459 A 1 
ATOM 3547 C C   . LYS A 1 459 ? -4.482  34.531  -9.988  1.00 56.85 459 A 1 
ATOM 3548 O O   . LYS A 1 459 ? -5.065  35.439  -10.580 1.00 52.58 459 A 1 
ATOM 3549 C CB  . LYS A 1 459 ? -5.713  32.737  -8.678  1.00 55.15 459 A 1 
ATOM 3550 C CG  . LYS A 1 459 ? -6.708  31.574  -8.827  1.00 51.33 459 A 1 
ATOM 3551 C CD  . LYS A 1 459 ? -7.230  31.124  -7.457  1.00 50.05 459 A 1 
ATOM 3552 C CE  . LYS A 1 459 ? -8.161  29.918  -7.623  1.00 45.35 459 A 1 
ATOM 3553 N NZ  . LYS A 1 459 ? -8.643  29.404  -6.318  1.00 39.58 459 A 1 
ATOM 3554 N N   . GLU A 1 460 ? -3.310  34.709  -9.397  1.00 52.43 460 A 1 
ATOM 3555 C CA  . GLU A 1 460 ? -2.608  35.998  -9.386  1.00 52.83 460 A 1 
ATOM 3556 C C   . GLU A 1 460 ? -2.182  36.442  -10.796 1.00 51.90 460 A 1 
ATOM 3557 O O   . GLU A 1 460 ? -2.335  37.610  -11.162 1.00 47.71 460 A 1 
ATOM 3558 C CB  . GLU A 1 460 ? -1.378  35.911  -8.476  1.00 50.05 460 A 1 
ATOM 3559 C CG  . GLU A 1 460 ? -1.755  35.836  -6.986  1.00 45.04 460 A 1 
ATOM 3560 C CD  . GLU A 1 460 ? -0.523  35.811  -6.067  1.00 42.69 460 A 1 
ATOM 3561 O OE1 . GLU A 1 460 ? -0.745  35.729  -4.839  1.00 38.97 460 A 1 
ATOM 3562 O OE2 . GLU A 1 460 ? 0.612   35.899  -6.593  1.00 39.73 460 A 1 
ATOM 3563 N N   . GLY A 1 461 ? -1.731  35.501  -11.634 1.00 46.49 461 A 1 
ATOM 3564 C CA  . GLY A 1 461 ? -1.402  35.744  -13.039 1.00 46.82 461 A 1 
ATOM 3565 C C   . GLY A 1 461 ? -2.612  36.175  -13.876 1.00 46.93 461 A 1 
ATOM 3566 O O   . GLY A 1 461 ? -2.495  37.081  -14.700 1.00 44.71 461 A 1 
ATOM 3567 N N   . ARG A 1 462 ? -3.803  35.613  -13.634 1.00 43.88 462 A 1 
ATOM 3568 C CA  . ARG A 1 462 ? -5.059  36.048  -14.281 1.00 45.19 462 A 1 
ATOM 3569 C C   . ARG A 1 462 ? -5.486  37.459  -13.855 1.00 44.84 462 A 1 
ATOM 3570 O O   . ARG A 1 462 ? -6.013  38.195  -14.680 1.00 43.44 462 A 1 
ATOM 3571 C CB  . ARG A 1 462 ? -6.197  35.052  -14.000 1.00 42.04 462 A 1 
ATOM 3572 C CG  . ARG A 1 462 ? -6.186  33.865  -14.973 1.00 38.42 462 A 1 
ATOM 3573 C CD  . ARG A 1 462 ? -7.374  32.941  -14.685 1.00 35.79 462 A 1 
ATOM 3574 N NE  . ARG A 1 462 ? -7.465  31.842  -15.664 1.00 32.95 462 A 1 
ATOM 3575 C CZ  . ARG A 1 462 ? -8.374  30.882  -15.688 1.00 29.95 462 A 1 
ATOM 3576 N NH1 . ARG A 1 462 ? -9.329  30.807  -14.799 1.00 29.05 462 A 1 
ATOM 3577 N NH2 . ARG A 1 462 ? -8.347  29.960  -16.619 1.00 29.94 462 A 1 
ATOM 3578 N N   . ILE A 1 463 ? -5.253  37.834  -12.606 1.00 37.70 463 A 1 
ATOM 3579 C CA  . ILE A 1 463 ? -5.545  39.185  -12.113 1.00 38.64 463 A 1 
ATOM 3580 C C   . ILE A 1 463 ? -4.611  40.201  -12.789 1.00 38.76 463 A 1 
ATOM 3581 O O   . ILE A 1 463 ? -5.086  41.198  -13.329 1.00 37.11 463 A 1 
ATOM 3582 C CB  . ILE A 1 463 ? -5.483  39.220  -10.567 1.00 35.66 463 A 1 
ATOM 3583 C CG1 . ILE A 1 463 ? -6.607  38.334  -9.968  1.00 32.27 463 A 1 
ATOM 3584 C CG2 . ILE A 1 463 ? -5.633  40.661  -10.049 1.00 33.37 463 A 1 
ATOM 3585 C CD1 . ILE A 1 463 ? -6.417  38.021  -8.479  1.00 31.25 463 A 1 
ATOM 3586 N N   . LYS A 1 464 ? -3.303  39.911  -12.880 1.00 36.56 464 A 1 
ATOM 3587 C CA  . LYS A 1 464 ? -2.348  40.755  -13.624 1.00 37.92 464 A 1 
ATOM 3588 C C   . LYS A 1 464 ? -2.638  40.787  -15.132 1.00 37.85 464 A 1 
ATOM 3589 O O   . LYS A 1 464 ? -2.541  41.849  -15.740 1.00 36.87 464 A 1 
ATOM 3590 C CB  . LYS A 1 464 ? -0.903  40.306  -13.336 1.00 36.14 464 A 1 
ATOM 3591 C CG  . LYS A 1 464 ? -0.417  40.804  -11.964 1.00 32.22 464 A 1 
ATOM 3592 C CD  . LYS A 1 464 ? 1.039   40.400  -11.695 1.00 29.98 464 A 1 
ATOM 3593 C CE  . LYS A 1 464 ? 1.501   40.979  -10.351 1.00 27.17 464 A 1 
ATOM 3594 N NZ  . LYS A 1 464 ? 2.868   40.536  -9.975  1.00 25.19 464 A 1 
ATOM 3595 N N   . GLY A 1 465 ? -3.061  39.668  -15.729 1.00 36.54 465 A 1 
ATOM 3596 C CA  . GLY A 1 465 ? -3.421  39.595  -17.151 1.00 37.71 465 A 1 
ATOM 3597 C C   . GLY A 1 465 ? -4.637  40.450  -17.536 1.00 38.45 465 A 1 
ATOM 3598 O O   . GLY A 1 465 ? -4.685  40.965  -18.649 1.00 37.52 465 A 1 
ATOM 3599 N N   . ARG A 1 466 ? -5.592  40.668  -16.622 1.00 31.83 466 A 1 
ATOM 3600 C CA  . ARG A 1 466 ? -6.728  41.586  -16.855 1.00 34.25 466 A 1 
ATOM 3601 C C   . ARG A 1 466 ? -6.314  43.062  -16.886 1.00 34.15 466 A 1 
ATOM 3602 O O   . ARG A 1 466 ? -6.959  43.835  -17.574 1.00 33.08 466 A 1 
ATOM 3603 C CB  . ARG A 1 466 ? -7.833  41.374  -15.806 1.00 32.90 466 A 1 
ATOM 3604 C CG  . ARG A 1 466 ? -8.692  40.138  -16.111 1.00 30.03 466 A 1 
ATOM 3605 C CD  . ARG A 1 466 ? -9.830  40.038  -15.087 1.00 27.73 466 A 1 
ATOM 3606 N NE  . ARG A 1 466 ? -10.679 38.855  -15.328 1.00 25.77 466 A 1 
ATOM 3607 C CZ  . ARG A 1 466 ? -11.741 38.503  -14.619 1.00 24.05 466 A 1 
ATOM 3608 N NH1 . ARG A 1 466 ? -12.163 39.205  -13.601 1.00 23.50 466 A 1 
ATOM 3609 N NH2 . ARG A 1 466 ? -12.411 37.422  -14.920 1.00 24.03 466 A 1 
ATOM 3610 N N   . TRP A 1 467 ? -5.241  43.423  -16.191 1.00 33.46 467 A 1 
ATOM 3611 C CA  . TRP A 1 467 ? -4.719  44.795  -16.200 1.00 34.11 467 A 1 
ATOM 3612 C C   . TRP A 1 467 ? -3.896  45.131  -17.452 1.00 34.54 467 A 1 
ATOM 3613 O O   . TRP A 1 467 ? -3.765  46.301  -17.792 1.00 33.67 467 A 1 
ATOM 3614 C CB  . TRP A 1 467 ? -3.918  45.036  -14.912 1.00 32.63 467 A 1 
ATOM 3615 C CG  . TRP A 1 467 ? -4.753  45.434  -13.734 1.00 30.63 467 A 1 
ATOM 3616 C CD1 . TRP A 1 467 ? -5.484  44.611  -12.952 1.00 26.74 467 A 1 
ATOM 3617 C CD2 . TRP A 1 467 ? -4.965  46.777  -13.201 1.00 29.02 467 A 1 
ATOM 3618 N NE1 . TRP A 1 467 ? -6.135  45.350  -11.977 1.00 27.18 467 A 1 
ATOM 3619 C CE2 . TRP A 1 467 ? -5.845  46.685  -12.080 1.00 29.71 467 A 1 
ATOM 3620 C CE3 . TRP A 1 467 ? -4.491  48.058  -13.549 1.00 33.45 467 A 1 
ATOM 3621 C CZ2 . TRP A 1 467 ? -6.240  47.810  -11.339 1.00 30.64 467 A 1 
ATOM 3622 C CZ3 . TRP A 1 467 ? -4.881  49.192  -12.810 1.00 28.90 467 A 1 
ATOM 3623 C CH2 . TRP A 1 467 ? -5.749  49.076  -11.711 1.00 29.51 467 A 1 
ATOM 3624 N N   . PHE A 1 468 ? -3.384  44.136  -18.164 1.00 32.87 468 A 1 
ATOM 3625 C CA  . PHE A 1 468 ? -2.606  44.332  -19.398 1.00 34.69 468 A 1 
ATOM 3626 C C   . PHE A 1 468 ? -3.428  44.190  -20.696 1.00 34.38 468 A 1 
ATOM 3627 O O   . PHE A 1 468 ? -2.888  44.438  -21.770 1.00 33.01 468 A 1 
ATOM 3628 C CB  . PHE A 1 468 ? -1.367  43.423  -19.375 1.00 32.97 468 A 1 
ATOM 3629 C CG  . PHE A 1 468 ? -0.239  43.973  -18.523 1.00 30.82 468 A 1 
ATOM 3630 C CD1 . PHE A 1 468 ? 0.590   44.990  -19.037 1.00 27.89 468 A 1 
ATOM 3631 C CD2 . PHE A 1 468 ? -0.010  43.490  -17.223 1.00 29.08 468 A 1 
ATOM 3632 C CE1 . PHE A 1 468 ? 1.628   45.516  -18.254 1.00 26.93 468 A 1 
ATOM 3633 C CE2 . PHE A 1 468 ? 1.025   44.020  -16.437 1.00 27.43 468 A 1 
ATOM 3634 C CZ  . PHE A 1 468 ? 1.848   45.032  -16.955 1.00 29.14 468 A 1 
ATOM 3635 N N   . ASN A 1 469 ? -4.707  43.849  -20.620 1.00 29.19 469 A 1 
ATOM 3636 C CA  . ASN A 1 469 ? -5.643  43.822  -21.755 1.00 32.88 469 A 1 
ATOM 3637 C C   . ASN A 1 469 ? -6.553  45.066  -21.763 1.00 32.25 469 A 1 
ATOM 3638 O O   . ASN A 1 469 ? -7.771  44.964  -21.858 1.00 31.26 469 A 1 
ATOM 3639 C CB  . ASN A 1 469 ? -6.413  42.481  -21.788 1.00 33.22 469 A 1 
ATOM 3640 C CG  . ASN A 1 469 ? -5.742  41.403  -22.624 1.00 30.06 469 A 1 
ATOM 3641 O OD1 . ASN A 1 469 ? -4.770  41.595  -23.328 1.00 27.55 469 A 1 
ATOM 3642 N ND2 . ASN A 1 469 ? -6.286  40.208  -22.611 1.00 27.48 469 A 1 
ATOM 3643 N N   . ILE A 1 470 ? -5.961  46.244  -21.646 1.00 29.28 470 A 1 
ATOM 3644 C CA  . ILE A 1 470 ? -6.637  47.497  -21.998 1.00 32.83 470 A 1 
ATOM 3645 C C   . ILE A 1 470 ? -5.958  48.022  -23.269 1.00 32.28 470 A 1 
ATOM 3646 O O   . ILE A 1 470 ? -4.916  48.655  -23.189 1.00 30.95 470 A 1 
ATOM 3647 C CB  . ILE A 1 470 ? -6.664  48.499  -20.822 1.00 31.74 470 A 1 
ATOM 3648 C CG1 . ILE A 1 470 ? -7.405  47.889  -19.606 1.00 28.99 470 A 1 
ATOM 3649 C CG2 . ILE A 1 470 ? -7.362  49.803  -21.261 1.00 30.47 470 A 1 
ATOM 3650 C CD1 . ILE A 1 470 ? -7.397  48.767  -18.342 1.00 28.28 470 A 1 
ATOM 3651 N N   . LYS A 1 471 ? -6.596  47.660  -24.397 1.00 26.43 471 A 1 
ATOM 3652 C CA  . LYS A 1 471 ? -6.452  48.158  -25.783 1.00 33.47 471 A 1 
ATOM 3653 C C   . LYS A 1 471 ? -5.072  48.170  -26.434 1.00 30.62 471 A 1 
ATOM 3654 O O   . LYS A 1 471 ? -4.204  48.956  -26.008 1.00 27.97 471 A 1 
ATOM 3655 C CB  . LYS A 1 471 ? -7.165  49.504  -25.943 1.00 32.11 471 A 1 
ATOM 3656 C CG  . LYS A 1 471 ? -8.685  49.320  -26.024 1.00 29.24 471 A 1 
ATOM 3657 C CD  . LYS A 1 471 ? -9.369  50.652  -26.307 1.00 28.33 471 A 1 
ATOM 3658 C CE  . LYS A 1 471 ? -10.871 50.436  -26.505 1.00 24.74 471 A 1 
ATOM 3659 N NZ  . LYS A 1 471 ? -11.568 51.710  -26.812 1.00 24.05 471 A 1 
ATOM 3660 O OXT . LYS A 1 471 ? -4.985  47.393  -27.404 1.00 30.93 471 A 1 
#
