# 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_if07380
#
_entry.id if07380
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n GLY 3   
1 n ALA 4   
1 n LEU 5   
1 n CYS 6   
1 n LEU 7   
1 n GLY 8   
1 n ASP 9   
1 n ASN 10  
1 n PHE 11  
1 n SER 12  
1 n GLY 13  
1 n ASP 14  
1 n ILE 15  
1 n CYS 16  
1 n ARG 17  
1 n THR 18  
1 n ASP 19  
1 n LEU 20  
1 n GLN 21  
1 n ARG 22  
1 n GLY 23  
1 n ASP 24  
1 n THR 25  
1 n GLU 26  
1 n SER 27  
1 n GLY 28  
1 n PRO 29  
1 n PRO 30  
1 n VAL 31  
1 n HIS 32  
1 n HIS 33  
1 n ALA 34  
1 n GLY 35  
1 n PRO 36  
1 n GLY 37  
1 n ALA 38  
1 n ALA 39  
1 n GLY 40  
1 n MET 41  
1 n ARG 42  
1 n ILE 43  
1 n LYS 44  
1 n ASP 45  
1 n VAL 46  
1 n PHE 47  
1 n GLU 48  
1 n ILE 49  
1 n ASP 50  
1 n TYR 51  
1 n LEU 52  
1 n ILE 53  
1 n LEU 54  
1 n LEU 55  
1 n PRO 56  
1 n VAL 57  
1 n MET 58  
1 n LEU 59  
1 n LEU 60  
1 n MET 61  
1 n THR 62  
1 n ILE 63  
1 n GLY 64  
1 n ILE 65  
1 n VAL 66  
1 n PHE 67  
1 n ILE 68  
1 n TYR 69  
1 n SER 70  
1 n SER 71  
1 n GLY 72  
1 n VAL 73  
1 n SER 74  
1 n ALA 75  
1 n SER 76  
1 n SER 77  
1 n ALA 78  
1 n GLN 79  
1 n VAL 80  
1 n SER 81  
1 n THR 82  
1 n GLN 83  
1 n TYR 84  
1 n ILE 85  
1 n ARG 86  
1 n GLN 87  
1 n ILE 88  
1 n ILE 89  
1 n TRP 90  
1 n ALA 91  
1 n SER 92  
1 n ALA 93  
1 n GLY 94  
1 n VAL 95  
1 n ALA 96  
1 n VAL 97  
1 n ALA 98  
1 n LEU 99  
1 n THR 100 
1 n LEU 101 
1 n ALA 102 
1 n ILE 103 
1 n VAL 104 
1 n ASN 105 
1 n TYR 106 
1 n ARG 107 
1 n ARG 108 
1 n LEU 109 
1 n TYR 110 
1 n ASN 111 
1 n ILE 112 
1 n SER 113 
1 n PRO 114 
1 n TYR 115 
1 n ILE 116 
1 n TYR 117 
1 n VAL 118 
1 n ALA 119 
1 n ILE 120 
1 n LEU 121 
1 n ILE 122 
1 n PRO 123 
1 n LEU 124 
1 n VAL 125 
1 n TYR 126 
1 n THR 127 
1 n LEU 128 
1 n VAL 129 
1 n PHE 130 
1 n GLY 131 
1 n ARG 132 
1 n MET 133 
1 n VAL 134 
1 n ARG 135 
1 n GLY 136 
1 n ALA 137 
1 n PRO 138 
1 n ARG 139 
1 n TRP 140 
1 n LEU 141 
1 n ARG 142 
1 n ILE 143 
1 n GLY 144 
1 n THR 145 
1 n PHE 146 
1 n GLY 147 
1 n ILE 148 
1 n GLN 149 
1 n VAL 150 
1 n SER 151 
1 n GLU 152 
1 n PHE 153 
1 n ALA 154 
1 n LYS 155 
1 n ILE 156 
1 n ALA 157 
1 n VAL 158 
1 n ILE 159 
1 n ILE 160 
1 n PHE 161 
1 n LEU 162 
1 n ALA 163 
1 n ARG 164 
1 n TYR 165 
1 n LEU 166 
1 n ASP 167 
1 n SER 168 
1 n THR 169 
1 n ARG 170 
1 n ARG 171 
1 n ASN 172 
1 n ILE 173 
1 n SER 174 
1 n SER 175 
1 n PHE 176 
1 n VAL 177 
1 n ARG 178 
1 n PHE 179 
1 n LEU 180 
1 n MET 181 
1 n SER 182 
1 n CYS 183 
1 n LEU 184 
1 n ILE 185 
1 n VAL 186 
1 n ILE 187 
1 n ILE 188 
1 n PRO 189 
1 n MET 190 
1 n GLY 191 
1 n ILE 192 
1 n VAL 193 
1 n LEU 194 
1 n LEU 195 
1 n GLN 196 
1 n PRO 197 
1 n ASP 198 
1 n LEU 199 
1 n GLY 200 
1 n THR 201 
1 n SER 202 
1 n LEU 203 
1 n VAL 204 
1 n PHE 205 
1 n ILE 206 
1 n PRO 207 
1 n ILE 208 
1 n LEU 209 
1 n LEU 210 
1 n ALA 211 
1 n MET 212 
1 n THR 213 
1 n PHE 214 
1 n VAL 215 
1 n ALA 216 
1 n GLY 217 
1 n LEU 218 
1 n SER 219 
1 n THR 220 
1 n ARG 221 
1 n TYR 222 
1 n LEU 223 
1 n ILE 224 
1 n PHE 225 
1 n LEU 226 
1 n ALA 227 
1 n SER 228 
1 n CYS 229 
1 n ILE 230 
1 n MET 231 
1 n LEU 232 
1 n THR 233 
1 n GLY 234 
1 n PHE 235 
1 n LEU 236 
1 n THR 237 
1 n VAL 238 
1 n LEU 239 
1 n PRO 240 
1 n LEU 241 
1 n TRP 242 
1 n GLU 243 
1 n SER 244 
1 n TYR 245 
1 n ILE 246 
1 n LEU 247 
1 n ARG 248 
1 n ARG 249 
1 n SER 250 
1 n LEU 251 
1 n PRO 252 
1 n ALA 253 
1 n LEU 254 
1 n GLY 255 
1 n LEU 256 
1 n LEU 257 
1 n THR 258 
1 n ASN 259 
1 n PRO 260 
1 n ARG 261 
1 n LEU 262 
1 n ILE 263 
1 n ILE 264 
1 n LEU 265 
1 n PHE 266 
1 n GLY 267 
1 n TYR 268 
1 n ARG 269 
1 n LYS 270 
1 n TYR 271 
1 n ARG 272 
1 n LYS 273 
1 n LYS 274 
1 n TYR 275 
1 n PHE 276 
1 n TYR 277 
1 n TRP 278 
1 n MET 279 
1 n ILE 280 
1 n TYR 281 
1 n ALA 282 
1 n PHE 283 
1 n ALA 284 
1 n ILE 285 
1 n ILE 286 
1 n VAL 287 
1 n PHE 288 
1 n SER 289 
1 n LEU 290 
1 n GLY 291 
1 n ALA 292 
1 n SER 293 
1 n PHE 294 
1 n VAL 295 
1 n ALA 296 
1 n SER 297 
1 n ARG 298 
1 n VAL 299 
1 n LEU 300 
1 n ARG 301 
1 n SER 302 
1 n TYR 303 
1 n GLN 304 
1 n LEU 305 
1 n MET 306 
1 n ARG 307 
1 n LEU 308 
1 n ILE 309 
1 n VAL 310 
1 n PHE 311 
1 n LEU 312 
1 n ASP 313 
1 n PRO 314 
1 n ASN 315 
1 n VAL 316 
1 n ASP 317 
1 n PRO 318 
1 n ARG 319 
1 n GLY 320 
1 n ALA 321 
1 n GLY 322 
1 n TRP 323 
1 n ASN 324 
1 n ILE 325 
1 n ILE 326 
1 n GLN 327 
1 n SER 328 
1 n ILE 329 
1 n THR 330 
1 n ALA 331 
1 n ILE 332 
1 n GLY 333 
1 n SER 334 
1 n GLY 335 
1 n GLY 336 
1 n PHE 337 
1 n ALA 338 
1 n GLY 339 
1 n LYS 340 
1 n GLY 341 
1 n LEU 342 
1 n LEU 343 
1 n GLN 344 
1 n GLY 345 
1 n THR 346 
1 n GLN 347 
1 n GLY 348 
1 n GLN 349 
1 n TYR 350 
1 n ARG 351 
1 n PHE 352 
1 n LEU 353 
1 n PRO 354 
1 n GLU 355 
1 n GLN 356 
1 n SER 357 
1 n THR 358 
1 n ASP 359 
1 n PHE 360 
1 n ILE 361 
1 n PHE 362 
1 n SER 363 
1 n LEU 364 
1 n PHE 365 
1 n SER 366 
1 n GLU 367 
1 n GLU 368 
1 n ALA 369 
1 n GLY 370 
1 n PHE 371 
1 n VAL 372 
1 n GLY 373 
1 n GLY 374 
1 n ILE 375 
1 n VAL 376 
1 n VAL 377 
1 n PHE 378 
1 n ILE 379 
1 n LEU 380 
1 n PHE 381 
1 n MET 382 
1 n ILE 383 
1 n ILE 384 
1 n CYS 385 
1 n LEU 386 
1 n ARG 387 
1 n PHE 388 
1 n LEU 389 
1 n ARG 390 
1 n ILE 391 
1 n ILE 392 
1 n THR 393 
1 n THR 394 
1 n THR 395 
1 n SER 396 
1 n ASP 397 
1 n PRO 398 
1 n PHE 399 
1 n ALA 400 
1 n ALA 401 
1 n TYR 402 
1 n ILE 403 
1 n CYS 404 
1 n ALA 405 
1 n GLY 406 
1 n LEU 407 
1 n VAL 408 
1 n GLY 409 
1 n MET 410 
1 n TYR 411 
1 n SER 412 
1 n PHE 413 
1 n HIS 414 
1 n PHE 415 
1 n MET 416 
1 n ILE 417 
1 n ASN 418 
1 n VAL 419 
1 n GLY 420 
1 n MET 421 
1 n THR 422 
1 n MET 423 
1 n GLY 424 
1 n ILE 425 
1 n MET 426 
1 n PRO 427 
1 n ILE 428 
1 n THR 429 
1 n GLY 430 
1 n ILE 431 
1 n PRO 432 
1 n LEU 433 
1 n VAL 434 
1 n PHE 435 
1 n MET 436 
1 n SER 437 
1 n TYR 438 
1 n GLY 439 
1 n GLY 440 
1 n SER 441 
1 n SER 442 
1 n MET 443 
1 n ILE 444 
1 n SER 445 
1 n SER 446 
1 n MET 447 
1 n ILE 448 
1 n GLY 449 
1 n ILE 450 
1 n GLY 451 
1 n ILE 452 
1 n ALA 453 
1 n MET 454 
1 n SER 455 
1 n ILE 456 
1 n HIS 457 
1 n VAL 458 
1 n ARG 459 
1 n ARG 460 
1 n TYR 461 
1 n VAL 462 
1 n HIS 463 
#
_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 04:01:42)"
_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 70.88
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n TRP . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n CYS . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n HIS . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n HIS . 463 A 463 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -29.520 18.261  8.864   1.00 11.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.658 18.355  7.931   1.00 13.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -30.642 17.097  7.069   1.00 13.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -30.023 17.081  6.019   1.00 12.60 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -30.563 19.663  7.125   1.00 12.66 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -31.914 20.287  6.777   1.00 10.49 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -31.688 21.920  6.018   1.00 9.68  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -33.398 22.529  5.991   1.00 8.53  1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -31.170 16.003  7.611   1.00 14.96 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -31.282 14.689  6.952   1.00 16.12 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -32.773 14.413  6.883   1.00 16.41 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -33.418 14.333  7.926   1.00 15.49 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -30.537 13.590  7.737   1.00 15.25 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -30.775 12.192  7.146   1.00 12.92 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -29.024 13.850  7.742   1.00 13.39 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? -33.319 14.345  5.678   1.00 14.15 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? -34.740 14.104  5.491   1.00 15.63 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? -35.099 14.053  4.014   1.00 15.90 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? -34.910 15.039  3.311   1.00 15.07 3   A 1 
ATOM 20   N N   . ALA A 1 4   ? -35.641 12.894  3.625   1.00 16.36 4   A 1 
ATOM 21   C CA  . ALA A 1 4   ? -36.442 12.638  2.428   1.00 17.69 4   A 1 
ATOM 22   C C   . ALA A 1 4   ? -35.726 12.568  1.067   1.00 18.20 4   A 1 
ATOM 23   O O   . ALA A 1 4   ? -35.405 13.577  0.452   1.00 17.38 4   A 1 
ATOM 24   C CB  . ALA A 1 4   ? -37.653 13.579  2.421   1.00 16.98 4   A 1 
ATOM 25   N N   . LEU A 1 5   ? -35.632 11.333  0.556   1.00 15.63 5   A 1 
ATOM 26   C CA  . LEU A 1 5   ? -36.067 10.991  -0.803  1.00 17.30 5   A 1 
ATOM 27   C C   . LEU A 1 5   ? -36.229 9.467   -0.912  1.00 17.36 5   A 1 
ATOM 28   O O   . LEU A 1 5   ? -35.318 8.744   -1.299  1.00 16.66 5   A 1 
ATOM 29   C CB  . LEU A 1 5   ? -35.136 11.606  -1.875  1.00 16.82 5   A 1 
ATOM 30   C CG  . LEU A 1 5   ? -35.806 12.808  -2.584  1.00 15.25 5   A 1 
ATOM 31   C CD1 . LEU A 1 5   ? -34.767 13.842  -3.002  1.00 14.73 5   A 1 
ATOM 32   C CD2 . LEU A 1 5   ? -36.575 12.364  -3.823  1.00 15.70 5   A 1 
ATOM 33   N N   . CYS A 1 6   ? -37.423 8.992   -0.515  1.00 16.35 6   A 1 
ATOM 34   C CA  . CYS A 1 6   ? -38.004 7.732   -0.981  1.00 18.35 6   A 1 
ATOM 35   C C   . CYS A 1 6   ? -38.861 8.052   -2.208  1.00 18.54 6   A 1 
ATOM 36   O O   . CYS A 1 6   ? -39.806 8.828   -2.093  1.00 17.56 6   A 1 
ATOM 37   C CB  . CYS A 1 6   ? -38.894 7.108   0.112   1.00 17.97 6   A 1 
ATOM 38   S SG  . CYS A 1 6   ? -37.932 6.116   1.277   1.00 15.41 6   A 1 
ATOM 39   N N   . LEU A 1 7   ? -38.532 7.452   -3.336  1.00 14.91 7   A 1 
ATOM 40   C CA  . LEU A 1 7   ? -39.362 7.178   -4.512  1.00 16.91 7   A 1 
ATOM 41   C C   . LEU A 1 7   ? -38.668 5.953   -5.130  1.00 17.08 7   A 1 
ATOM 42   O O   . LEU A 1 7   ? -37.479 6.038   -5.441  1.00 16.09 7   A 1 
ATOM 43   C CB  . LEU A 1 7   ? -39.345 8.390   -5.475  1.00 15.93 7   A 1 
ATOM 44   C CG  . LEU A 1 7   ? -40.389 9.485   -5.179  1.00 14.31 7   A 1 
ATOM 45   C CD1 . LEU A 1 7   ? -39.908 10.838  -5.700  1.00 13.37 7   A 1 
ATOM 46   C CD2 . LEU A 1 7   ? -41.729 9.170   -5.855  1.00 14.18 7   A 1 
ATOM 47   N N   . GLY A 1 8   ? -39.223 4.740   -5.152  1.00 15.95 8   A 1 
ATOM 48   C CA  . GLY A 1 8   ? -40.597 4.378   -5.444  1.00 17.05 8   A 1 
ATOM 49   C C   . GLY A 1 8   ? -40.725 4.135   -6.942  1.00 17.20 8   A 1 
ATOM 50   O O   . GLY A 1 8   ? -41.161 5.042   -7.630  1.00 16.18 8   A 1 
ATOM 51   N N   . ASP A 1 9   ? -40.310 2.950   -7.412  1.00 17.71 9   A 1 
ATOM 52   C CA  . ASP A 1 9   ? -40.788 2.401   -8.682  1.00 19.05 9   A 1 
ATOM 53   C C   . ASP A 1 9   ? -40.916 0.882   -8.563  1.00 18.86 9   A 1 
ATOM 54   O O   . ASP A 1 9   ? -39.947 0.149   -8.345  1.00 17.20 9   A 1 
ATOM 55   C CB  . ASP A 1 9   ? -39.919 2.823   -9.883  1.00 17.20 9   A 1 
ATOM 56   C CG  . ASP A 1 9   ? -40.371 4.137   -10.537 1.00 14.97 9   A 1 
ATOM 57   O OD1 . ASP A 1 9   ? -41.586 4.429   -10.523 1.00 13.52 9   A 1 
ATOM 58   O OD2 . ASP A 1 9   ? -39.494 4.818   -11.117 1.00 13.44 9   A 1 
ATOM 59   N N   . ASN A 1 10  ? -42.174 0.456   -8.653  1.00 16.08 10  A 1 
ATOM 60   C CA  . ASN A 1 10  ? -42.635 -0.914  -8.793  1.00 19.16 10  A 1 
ATOM 61   C C   . ASN A 1 10  ? -42.178 -1.495  -10.135 1.00 19.06 10  A 1 
ATOM 62   O O   . ASN A 1 10  ? -42.406 -0.881  -11.177 1.00 17.53 10  A 1 
ATOM 63   C CB  . ASN A 1 10  ? -44.180 -0.896  -8.776  1.00 17.79 10  A 1 
ATOM 64   C CG  . ASN A 1 10  ? -44.788 -0.664  -7.409  1.00 15.46 10  A 1 
ATOM 65   O OD1 . ASN A 1 10  ? -44.323 -1.158  -6.399  1.00 14.46 10  A 1 
ATOM 66   N ND2 . ASN A 1 10  ? -45.872 0.070   -7.325  1.00 14.45 10  A 1 
ATOM 67   N N   . PHE A 1 11  ? -41.683 -2.719  -10.112 1.00 14.51 11  A 1 
ATOM 68   C CA  . PHE A 1 11  ? -41.858 -3.620  -11.244 1.00 17.08 11  A 1 
ATOM 69   C C   . PHE A 1 11  ? -42.333 -4.972  -10.728 1.00 17.18 11  A 1 
ATOM 70   O O   . PHE A 1 11  ? -41.622 -5.694  -10.034 1.00 15.85 11  A 1 
ATOM 71   C CB  . PHE A 1 11  ? -40.617 -3.680  -12.152 1.00 15.89 11  A 1 
ATOM 72   C CG  . PHE A 1 11  ? -40.949 -3.279  -13.579 1.00 13.74 11  A 1 
ATOM 73   C CD1 . PHE A 1 11  ? -41.348 -4.250  -14.518 1.00 12.22 11  A 1 
ATOM 74   C CD2 . PHE A 1 11  ? -40.907 -1.923  -13.954 1.00 12.26 11  A 1 
ATOM 75   C CE1 . PHE A 1 11  ? -41.696 -3.867  -15.827 1.00 11.80 11  A 1 
ATOM 76   C CE2 . PHE A 1 11  ? -41.260 -1.539  -15.265 1.00 12.14 11  A 1 
ATOM 77   C CZ  . PHE A 1 11  ? -41.653 -2.510  -16.199 1.00 13.22 11  A 1 
ATOM 78   N N   . SER A 1 12  ? -43.601 -5.224  -11.038 1.00 16.86 12  A 1 
ATOM 79   C CA  . SER A 1 12  ? -44.305 -6.489  -10.855 1.00 18.16 12  A 1 
ATOM 80   C C   . SER A 1 12  ? -43.732 -7.553  -11.788 1.00 18.19 12  A 1 
ATOM 81   O O   . SER A 1 12  ? -43.382 -7.256  -12.930 1.00 17.49 12  A 1 
ATOM 82   C CB  . SER A 1 12  ? -45.790 -6.254  -11.169 1.00 17.49 12  A 1 
ATOM 83   O OG  . SER A 1 12  ? -46.550 -7.378  -10.816 1.00 15.65 12  A 1 
ATOM 84   N N   . GLY A 1 13  ? -43.683 -8.771  -11.296 1.00 16.24 13  A 1 
ATOM 85   C CA  . GLY A 1 13  ? -43.250 -9.939  -12.049 1.00 17.99 13  A 1 
ATOM 86   C C   . GLY A 1 13  ? -43.517 -11.216 -11.268 1.00 18.12 13  A 1 
ATOM 87   O O   . GLY A 1 13  ? -42.590 -11.829 -10.760 1.00 16.70 13  A 1 
ATOM 88   N N   . ASP A 1 14  ? -44.801 -11.569 -11.156 1.00 17.43 14  A 1 
ATOM 89   C CA  . ASP A 1 14  ? -45.268 -12.885 -10.717 1.00 19.53 14  A 1 
ATOM 90   C C   . ASP A 1 14  ? -44.704 -13.990 -11.613 1.00 19.12 14  A 1 
ATOM 91   O O   . ASP A 1 14  ? -44.966 -13.982 -12.817 1.00 17.47 14  A 1 
ATOM 92   C CB  . ASP A 1 14  ? -46.809 -12.938 -10.839 1.00 18.25 14  A 1 
ATOM 93   C CG  . ASP A 1 14  ? -47.541 -12.173 -9.745  1.00 15.97 14  A 1 
ATOM 94   O OD1 . ASP A 1 14  ? -47.156 -12.363 -8.569  1.00 14.62 14  A 1 
ATOM 95   O OD2 . ASP A 1 14  ? -48.473 -11.421 -10.096 1.00 14.26 14  A 1 
ATOM 96   N N   . ILE A 1 15  ? -44.024 -14.974 -11.040 1.00 16.78 15  A 1 
ATOM 97   C CA  . ILE A 1 15  ? -43.925 -16.321 -11.622 1.00 18.57 15  A 1 
ATOM 98   C C   . ILE A 1 15  ? -43.981 -17.375 -10.505 1.00 18.81 15  A 1 
ATOM 99   O O   . ILE A 1 15  ? -43.053 -17.543 -9.720  1.00 17.68 15  A 1 
ATOM 100  C CB  . ILE A 1 15  ? -42.709 -16.511 -12.572 1.00 17.39 15  A 1 
ATOM 101  C CG1 . ILE A 1 15  ? -42.793 -15.543 -13.774 1.00 15.23 15  A 1 
ATOM 102  C CG2 . ILE A 1 15  ? -42.649 -17.970 -13.078 1.00 15.37 15  A 1 
ATOM 103  C CD1 . ILE A 1 15  ? -41.723 -15.712 -14.867 1.00 14.57 15  A 1 
ATOM 104  N N   . CYS A 1 16  ? -45.131 -18.057 -10.507 1.00 16.39 16  A 1 
ATOM 105  C CA  . CYS A 1 16  ? -45.409 -19.440 -10.114 1.00 19.95 16  A 1 
ATOM 106  C C   . CYS A 1 16  ? -44.800 -20.046 -8.836  1.00 20.25 16  A 1 
ATOM 107  O O   . CYS A 1 16  ? -43.682 -20.562 -8.800  1.00 19.14 16  A 1 
ATOM 108  C CB  . CYS A 1 16  ? -45.160 -20.336 -11.330 1.00 19.76 16  A 1 
ATOM 109  S SG  . CYS A 1 16  ? -46.539 -20.138 -12.494 1.00 17.00 16  A 1 
ATOM 110  N N   . ARG A 1 17  ? -45.693 -20.206 -7.860  1.00 18.43 17  A 1 
ATOM 111  C CA  . ARG A 1 17  ? -45.764 -21.389 -6.993  1.00 20.76 17  A 1 
ATOM 112  C C   . ARG A 1 17  ? -45.914 -22.656 -7.838  1.00 20.50 17  A 1 
ATOM 113  O O   . ARG A 1 17  ? -46.836 -22.746 -8.648  1.00 19.45 17  A 1 
ATOM 114  C CB  . ARG A 1 17  ? -47.027 -21.304 -6.107  1.00 20.36 17  A 1 
ATOM 115  C CG  . ARG A 1 17  ? -46.833 -20.635 -4.751  1.00 18.29 17  A 1 
ATOM 116  C CD  . ARG A 1 17  ? -48.191 -20.576 -4.033  1.00 17.62 17  A 1 
ATOM 117  N NE  . ARG A 1 17  ? -48.053 -20.191 -2.616  1.00 16.59 17  A 1 
ATOM 118  C CZ  . ARG A 1 17  ? -49.026 -19.793 -1.814  1.00 15.35 17  A 1 
ATOM 119  N NH1 . ARG A 1 17  ? -50.251 -19.653 -2.233  1.00 15.14 17  A 1 
ATOM 120  N NH2 . ARG A 1 17  ? -48.777 -19.535 -0.561  1.00 14.60 17  A 1 
ATOM 121  N N   . THR A 1 18  ? -45.108 -23.647 -7.549  1.00 18.33 18  A 1 
ATOM 122  C CA  . THR A 1 18  ? -45.449 -25.056 -7.759  1.00 21.43 18  A 1 
ATOM 123  C C   . THR A 1 18  ? -45.192 -25.804 -6.462  1.00 20.70 18  A 1 
ATOM 124  O O   . THR A 1 18  ? -44.054 -26.003 -6.048  1.00 18.97 18  A 1 
ATOM 125  C CB  . THR A 1 18  ? -44.717 -25.703 -8.949  1.00 19.89 18  A 1 
ATOM 126  O OG1 . THR A 1 18  ? -43.546 -25.002 -9.296  1.00 17.98 18  A 1 
ATOM 127  C CG2 . THR A 1 18  ? -45.607 -25.728 -10.189 1.00 18.27 18  A 1 
ATOM 128  N N   . ASP A 1 19  ? -46.290 -26.144 -5.805  1.00 20.06 19  A 1 
ATOM 129  C CA  . ASP A 1 19  ? -46.341 -27.187 -4.793  1.00 22.10 19  A 1 
ATOM 130  C C   . ASP A 1 19  ? -46.034 -28.532 -5.455  1.00 21.12 19  A 1 
ATOM 131  O O   . ASP A 1 19  ? -46.676 -28.898 -6.443  1.00 19.35 19  A 1 
ATOM 132  C CB  . ASP A 1 19  ? -47.749 -27.227 -4.167  1.00 21.31 19  A 1 
ATOM 133  C CG  . ASP A 1 19  ? -48.017 -26.067 -3.208  1.00 18.67 19  A 1 
ATOM 134  O OD1 . ASP A 1 19  ? -47.161 -25.843 -2.325  1.00 18.26 19  A 1 
ATOM 135  O OD2 . ASP A 1 19  ? -49.064 -25.400 -3.361  1.00 17.57 19  A 1 
ATOM 136  N N   . LEU A 1 20  ? -45.114 -29.286 -4.893  1.00 19.21 20  A 1 
ATOM 137  C CA  . LEU A 1 20  ? -45.023 -30.720 -5.141  1.00 23.08 20  A 1 
ATOM 138  C C   . LEU A 1 20  ? -44.711 -31.429 -3.828  1.00 22.19 20  A 1 
ATOM 139  O O   . LEU A 1 20  ? -43.680 -31.217 -3.186  1.00 21.22 20  A 1 
ATOM 140  C CB  . LEU A 1 20  ? -44.057 -31.029 -6.304  1.00 22.60 20  A 1 
ATOM 141  C CG  . LEU A 1 20  ? -44.768 -31.799 -7.439  1.00 20.93 20  A 1 
ATOM 142  C CD1 . LEU A 1 20  ? -44.356 -31.264 -8.809  1.00 20.68 20  A 1 
ATOM 143  C CD2 . LEU A 1 20  ? -44.455 -33.293 -7.394  1.00 22.83 20  A 1 
ATOM 144  N N   . GLN A 1 21  ? -45.699 -32.204 -3.422  1.00 20.30 21  A 1 
ATOM 145  C CA  . GLN A 1 21  ? -45.729 -33.037 -2.230  1.00 21.49 21  A 1 
ATOM 146  C C   . GLN A 1 21  ? -44.694 -34.170 -2.286  1.00 20.73 21  A 1 
ATOM 147  O O   . GLN A 1 21  ? -44.572 -34.863 -3.289  1.00 19.76 21  A 1 
ATOM 148  C CB  . GLN A 1 21  ? -47.140 -33.649 -2.125  1.00 21.38 21  A 1 
ATOM 149  C CG  . GLN A 1 21  ? -48.201 -32.690 -1.562  1.00 19.60 21  A 1 
ATOM 150  C CD  . GLN A 1 21  ? -49.612 -33.271 -1.680  1.00 18.04 21  A 1 
ATOM 151  O OE1 . GLN A 1 21  ? -49.991 -33.850 -2.679  1.00 17.88 21  A 1 
ATOM 152  N NE2 . GLN A 1 21  ? -50.455 -33.137 -0.681  1.00 18.60 21  A 1 
ATOM 153  N N   . ARG A 1 22  ? -44.049 -34.352 -1.141  1.00 20.45 22  A 1 
ATOM 154  C CA  . ARG A 1 22  ? -43.940 -35.610 -0.377  1.00 23.54 22  A 1 
ATOM 155  C C   . ARG A 1 22  ? -43.500 -36.876 -1.131  1.00 22.99 22  A 1 
ATOM 156  O O   . ARG A 1 22  ? -44.287 -37.526 -1.806  1.00 22.07 22  A 1 
ATOM 157  C CB  . ARG A 1 22  ? -45.287 -35.817 0.349   1.00 23.32 22  A 1 
ATOM 158  C CG  . ARG A 1 22  ? -45.174 -36.540 1.686   1.00 21.42 22  A 1 
ATOM 159  C CD  . ARG A 1 22  ? -46.557 -36.591 2.355   1.00 20.76 22  A 1 
ATOM 160  N NE  . ARG A 1 22  ? -46.455 -36.799 3.808   1.00 20.39 22  A 1 
ATOM 161  C CZ  . ARG A 1 22  ? -47.422 -36.596 4.691   1.00 18.33 22  A 1 
ATOM 162  N NH1 . ARG A 1 22  ? -48.626 -36.233 4.333   1.00 18.03 22  A 1 
ATOM 163  N NH2 . ARG A 1 22  ? -47.182 -36.753 5.966   1.00 17.77 22  A 1 
ATOM 164  N N   . GLY A 1 23  ? -42.277 -37.292 -0.846  1.00 21.42 23  A 1 
ATOM 165  C CA  . GLY A 1 23  ? -41.780 -38.656 -0.991  1.00 24.05 23  A 1 
ATOM 166  C C   . GLY A 1 23  ? -40.912 -39.015 0.212   1.00 23.42 23  A 1 
ATOM 167  O O   . GLY A 1 23  ? -40.037 -38.238 0.598   1.00 21.67 23  A 1 
ATOM 168  N N   . ASP A 1 24  ? -41.248 -40.127 0.837   1.00 24.41 24  A 1 
ATOM 169  C CA  . ASP A 1 24  ? -40.800 -40.584 2.148   1.00 27.96 24  A 1 
ATOM 170  C C   . ASP A 1 24  ? -39.342 -41.076 2.202   1.00 26.09 24  A 1 
ATOM 171  O O   . ASP A 1 24  ? -38.785 -41.579 1.232   1.00 23.86 24  A 1 
ATOM 172  C CB  . ASP A 1 24  ? -41.767 -41.697 2.589   1.00 26.07 24  A 1 
ATOM 173  C CG  . ASP A 1 24  ? -43.148 -41.153 2.974   1.00 23.40 24  A 1 
ATOM 174  O OD1 . ASP A 1 24  ? -43.189 -40.225 3.816   1.00 21.81 24  A 1 
ATOM 175  O OD2 . ASP A 1 24  ? -44.149 -41.647 2.416   1.00 21.71 24  A 1 
ATOM 176  N N   . THR A 1 25  ? -38.797 -40.964 3.419   1.00 24.15 25  A 1 
ATOM 177  C CA  . THR A 1 25  ? -37.826 -41.868 4.064   1.00 29.86 25  A 1 
ATOM 178  C C   . THR A 1 25  ? -36.602 -42.336 3.273   1.00 29.51 25  A 1 
ATOM 179  O O   . THR A 1 25  ? -36.664 -43.333 2.561   1.00 27.22 25  A 1 
ATOM 180  C CB  . THR A 1 25  ? -38.538 -43.109 4.632   1.00 27.43 25  A 1 
ATOM 181  O OG1 . THR A 1 25  ? -39.334 -43.739 3.660   1.00 24.58 25  A 1 
ATOM 182  C CG2 . THR A 1 25  ? -39.442 -42.768 5.811   1.00 24.78 25  A 1 
ATOM 183  N N   . GLU A 1 26  ? -35.438 -41.766 3.617   1.00 22.64 26  A 1 
ATOM 184  C CA  . GLU A 1 26  ? -34.229 -42.574 3.793   1.00 26.04 26  A 1 
ATOM 185  C C   . GLU A 1 26  ? -33.317 -41.955 4.860   1.00 24.99 26  A 1 
ATOM 186  O O   . GLU A 1 26  ? -33.007 -40.760 4.874   1.00 23.60 26  A 1 
ATOM 187  C CB  . GLU A 1 26  ? -33.504 -42.858 2.465   1.00 25.09 26  A 1 
ATOM 188  C CG  . GLU A 1 26  ? -33.616 -44.356 2.115   1.00 22.28 26  A 1 
ATOM 189  C CD  . GLU A 1 26  ? -32.981 -44.730 0.765   1.00 20.10 26  A 1 
ATOM 190  O OE1 . GLU A 1 26  ? -33.258 -45.857 0.301   1.00 18.26 26  A 1 
ATOM 191  O OE2 . GLU A 1 26  ? -32.186 -43.923 0.228   1.00 22.40 26  A 1 
ATOM 192  N N   . SER A 1 27  ? -32.962 -42.777 5.826   1.00 22.18 27  A 1 
ATOM 193  C CA  . SER A 1 27  ? -32.144 -42.478 7.001   1.00 26.60 27  A 1 
ATOM 194  C C   . SER A 1 27  ? -30.716 -42.091 6.606   1.00 25.96 27  A 1 
ATOM 195  O O   . SER A 1 27  ? -29.906 -42.948 6.263   1.00 24.70 27  A 1 
ATOM 196  C CB  . SER A 1 27  ? -32.142 -43.734 7.877   1.00 25.65 27  A 1 
ATOM 197  O OG  . SER A 1 27  ? -31.915 -44.883 7.079   1.00 23.37 27  A 1 
ATOM 198  N N   . GLY A 1 28  ? -30.396 -40.795 6.700   1.00 22.46 28  A 1 
ATOM 199  C CA  . GLY A 1 28  ? -29.020 -40.308 6.606   1.00 26.99 28  A 1 
ATOM 200  C C   . GLY A 1 28  ? -28.187 -40.711 7.830   1.00 26.65 28  A 1 
ATOM 201  O O   . GLY A 1 28  ? -28.721 -40.793 8.938   1.00 24.92 28  A 1 
ATOM 202  N N   . PRO A 1 29  ? -26.870 -40.948 7.668   1.00 22.64 29  A 1 
ATOM 203  C CA  . PRO A 1 29  ? -25.982 -41.310 8.771   1.00 25.64 29  A 1 
ATOM 204  C C   . PRO A 1 29  ? -25.839 -40.158 9.781   1.00 25.87 29  A 1 
ATOM 205  O O   . PRO A 1 29  ? -26.036 -38.991 9.425   1.00 24.39 29  A 1 
ATOM 206  C CB  . PRO A 1 29  ? -24.654 -41.696 8.112   1.00 23.88 29  A 1 
ATOM 207  C CG  . PRO A 1 29  ? -24.657 -40.875 6.823   1.00 24.33 29  A 1 
ATOM 208  C CD  . PRO A 1 29  ? -26.133 -40.809 6.433   1.00 26.97 29  A 1 
ATOM 209  N N   . PRO A 1 30  ? -25.499 -40.442 11.047  1.00 20.90 30  A 1 
ATOM 210  C CA  . PRO A 1 30  ? -25.512 -39.453 12.115  1.00 23.31 30  A 1 
ATOM 211  C C   . PRO A 1 30  ? -24.497 -38.342 11.849  1.00 23.76 30  A 1 
ATOM 212  O O   . PRO A 1 30  ? -23.314 -38.583 11.609  1.00 22.57 30  A 1 
ATOM 213  C CB  . PRO A 1 30  ? -25.226 -40.224 13.411  1.00 21.63 30  A 1 
ATOM 214  C CG  . PRO A 1 30  ? -24.442 -41.438 12.929  1.00 21.43 30  A 1 
ATOM 215  C CD  . PRO A 1 30  ? -25.041 -41.724 11.555  1.00 23.39 30  A 1 
ATOM 216  N N   . VAL A 1 31  ? -24.988 -37.101 11.928  1.00 21.93 31  A 1 
ATOM 217  C CA  . VAL A 1 31  ? -24.168 -35.891 11.936  1.00 24.74 31  A 1 
ATOM 218  C C   . VAL A 1 31  ? -23.290 -35.933 13.186  1.00 25.09 31  A 1 
ATOM 219  O O   . VAL A 1 31  ? -23.735 -35.647 14.292  1.00 24.02 31  A 1 
ATOM 220  C CB  . VAL A 1 31  ? -25.059 -34.628 11.898  1.00 23.12 31  A 1 
ATOM 221  C CG1 . VAL A 1 31  ? -24.231 -33.339 11.930  1.00 19.78 31  A 1 
ATOM 222  C CG2 . VAL A 1 31  ? -25.921 -34.603 10.627  1.00 20.41 31  A 1 
ATOM 223  N N   . HIS A 1 32  ? -22.037 -36.312 13.015  1.00 23.28 32  A 1 
ATOM 224  C CA  . HIS A 1 32  ? -21.028 -36.145 14.045  1.00 25.38 32  A 1 
ATOM 225  C C   . HIS A 1 32  ? -20.840 -34.649 14.301  1.00 25.48 32  A 1 
ATOM 226  O O   . HIS A 1 32  ? -20.212 -33.939 13.518  1.00 23.99 32  A 1 
ATOM 227  C CB  . HIS A 1 32  ? -19.713 -36.835 13.636  1.00 23.88 32  A 1 
ATOM 228  C CG  . HIS A 1 32  ? -19.607 -38.255 14.131  1.00 21.40 32  A 1 
ATOM 229  N ND1 . HIS A 1 32  ? -19.342 -38.638 15.423  1.00 19.33 32  A 1 
ATOM 230  C CD2 . HIS A 1 32  ? -19.734 -39.398 13.386  1.00 18.15 32  A 1 
ATOM 231  C CE1 . HIS A 1 32  ? -19.301 -39.981 15.464  1.00 17.80 32  A 1 
ATOM 232  N NE2 . HIS A 1 32  ? -19.537 -40.490 14.240  1.00 18.92 32  A 1 
ATOM 233  N N   . HIS A 1 33  ? -21.378 -34.163 15.420  1.00 23.25 33  A 1 
ATOM 234  C CA  . HIS A 1 33  ? -20.985 -32.904 16.026  1.00 25.20 33  A 1 
ATOM 235  C C   . HIS A 1 33  ? -19.498 -32.993 16.387  1.00 25.49 33  A 1 
ATOM 236  O O   . HIS A 1 33  ? -19.119 -33.514 17.431  1.00 23.80 33  A 1 
ATOM 237  C CB  . HIS A 1 33  ? -21.861 -32.617 17.254  1.00 23.32 33  A 1 
ATOM 238  C CG  . HIS A 1 33  ? -23.241 -32.118 16.911  1.00 20.87 33  A 1 
ATOM 239  N ND1 . HIS A 1 33  ? -23.554 -30.848 16.488  1.00 18.37 33  A 1 
ATOM 240  C CD2 . HIS A 1 33  ? -24.411 -32.827 16.985  1.00 17.00 33  A 1 
ATOM 241  C CE1 . HIS A 1 33  ? -24.884 -30.785 16.311  1.00 16.46 33  A 1 
ATOM 242  N NE2 . HIS A 1 33  ? -25.450 -31.975 16.602  1.00 17.28 33  A 1 
ATOM 243  N N   . ALA A 1 34  ? -18.648 -32.494 15.498  1.00 30.27 34  A 1 
ATOM 244  C CA  . ALA A 1 34  ? -17.247 -32.277 15.807  1.00 31.67 34  A 1 
ATOM 245  C C   . ALA A 1 34  ? -17.165 -31.145 16.839  1.00 32.21 34  A 1 
ATOM 246  O O   . ALA A 1 34  ? -17.364 -29.976 16.523  1.00 31.01 34  A 1 
ATOM 247  C CB  . ALA A 1 34  ? -16.479 -31.995 14.512  1.00 30.42 34  A 1 
ATOM 248  N N   . GLY A 1 35  ? -16.902 -31.506 18.089  1.00 26.26 35  A 1 
ATOM 249  C CA  . GLY A 1 35  ? -16.539 -30.564 19.146  1.00 27.67 35  A 1 
ATOM 250  C C   . GLY A 1 35  ? -15.293 -29.746 18.774  1.00 28.72 35  A 1 
ATOM 251  O O   . GLY A 1 35  ? -14.584 -30.092 17.824  1.00 26.66 35  A 1 
ATOM 252  N N   . PRO A 1 36  ? -14.982 -28.663 19.519  1.00 31.62 36  A 1 
ATOM 253  C CA  . PRO A 1 36  ? -13.842 -27.791 19.244  1.00 32.49 36  A 1 
ATOM 254  C C   . PRO A 1 36  ? -12.532 -28.471 19.669  1.00 33.08 36  A 1 
ATOM 255  O O   . PRO A 1 36  ? -11.850 -28.046 20.594  1.00 31.84 36  A 1 
ATOM 256  C CB  . PRO A 1 36  ? -14.152 -26.491 19.988  1.00 30.57 36  A 1 
ATOM 257  C CG  . PRO A 1 36  ? -14.910 -26.982 21.218  1.00 31.51 36  A 1 
ATOM 258  C CD  . PRO A 1 36  ? -15.683 -28.200 20.706  1.00 33.90 36  A 1 
ATOM 259  N N   . GLY A 1 37  ? -12.194 -29.563 19.002  1.00 28.86 37  A 1 
ATOM 260  C CA  . GLY A 1 37  ? -10.897 -30.210 19.098  1.00 30.08 37  A 1 
ATOM 261  C C   . GLY A 1 37  ? -9.885  -29.435 18.266  1.00 31.37 37  A 1 
ATOM 262  O O   . GLY A 1 37  ? -10.123 -29.157 17.093  1.00 29.35 37  A 1 
ATOM 263  N N   . ALA A 1 38  ? -8.758  -29.079 18.869  1.00 35.02 38  A 1 
ATOM 264  C CA  . ALA A 1 38  ? -7.586  -28.597 18.160  1.00 36.22 38  A 1 
ATOM 265  C C   . ALA A 1 38  ? -7.206  -29.628 17.085  1.00 37.71 38  A 1 
ATOM 266  O O   . ALA A 1 38  ? -6.594  -30.646 17.387  1.00 35.78 38  A 1 
ATOM 267  C CB  . ALA A 1 38  ? -6.468  -28.378 19.186  1.00 33.69 38  A 1 
ATOM 268  N N   . ALA A 1 39  ? -7.620  -29.385 15.850  1.00 45.51 39  A 1 
ATOM 269  C CA  . ALA A 1 39  ? -7.243  -30.216 14.722  1.00 47.70 39  A 1 
ATOM 270  C C   . ALA A 1 39  ? -5.737  -30.039 14.513  1.00 49.33 39  A 1 
ATOM 271  O O   . ALA A 1 39  ? -5.286  -29.039 13.960  1.00 47.15 39  A 1 
ATOM 272  C CB  . ALA A 1 39  ? -8.090  -29.843 13.497  1.00 45.79 39  A 1 
ATOM 273  N N   . GLY A 1 40  ? -4.968  -30.979 15.045  1.00 39.94 40  A 1 
ATOM 274  C CA  . GLY A 1 40  ? -3.551  -31.116 14.760  1.00 42.33 40  A 1 
ATOM 275  C C   . GLY A 1 40  ? -3.334  -31.217 13.251  1.00 45.44 40  A 1 
ATOM 276  O O   . GLY A 1 40  ? -4.171  -31.761 12.528  1.00 43.91 40  A 1 
ATOM 277  N N   . MET A 1 41  ? -2.215  -30.661 12.796  1.00 49.97 41  A 1 
ATOM 278  C CA  . MET A 1 41  ? -1.800  -30.645 11.398  1.00 51.80 41  A 1 
ATOM 279  C C   . MET A 1 41  ? -1.912  -32.051 10.802  1.00 56.51 41  A 1 
ATOM 280  O O   . MET A 1 41  ? -1.274  -32.985 11.292  1.00 52.68 41  A 1 
ATOM 281  C CB  . MET A 1 41  ? -0.346  -30.155 11.349  1.00 46.60 41  A 1 
ATOM 282  C CG  . MET A 1 41  ? 0.169   -29.870 9.937   1.00 40.33 41  A 1 
ATOM 283  S SD  . MET A 1 41  ? 1.980   -29.669 9.830   1.00 36.82 41  A 1 
ATOM 284  C CE  . MET A 1 41  ? 2.312   -28.494 11.151  1.00 34.26 41  A 1 
ATOM 285  N N   . ARG A 1 42  ? -2.696  -32.209 9.743   1.00 59.00 42  A 1 
ATOM 286  C CA  . ARG A 1 42  ? -2.633  -33.418 8.932   1.00 62.32 42  A 1 
ATOM 287  C C   . ARG A 1 42  ? -1.479  -33.246 7.947   1.00 64.41 42  A 1 
ATOM 288  O O   . ARG A 1 42  ? -1.302  -32.173 7.377   1.00 62.41 42  A 1 
ATOM 289  C CB  . ARG A 1 42  ? -3.978  -33.695 8.244   1.00 58.25 42  A 1 
ATOM 290  C CG  . ARG A 1 42  ? -5.089  -33.986 9.265   1.00 52.42 42  A 1 
ATOM 291  C CD  . ARG A 1 42  ? -6.420  -34.290 8.569   1.00 49.82 42  A 1 
ATOM 292  N NE  . ARG A 1 42  ? -7.479  -34.611 9.546   1.00 44.65 42  A 1 
ATOM 293  C CZ  . ARG A 1 42  ? -8.716  -34.996 9.275   1.00 38.58 42  A 1 
ATOM 294  N NH1 . ARG A 1 42  ? -9.147  -35.122 8.050   1.00 38.34 42  A 1 
ATOM 295  N NH2 . ARG A 1 42  ? -9.552  -35.262 10.239  1.00 37.04 42  A 1 
ATOM 296  N N   . ILE A 1 43  ? -0.718  -34.290 7.707   1.00 58.62 43  A 1 
ATOM 297  C CA  . ILE A 1 43  ? 0.383   -34.280 6.722   1.00 58.90 43  A 1 
ATOM 298  C C   . ILE A 1 43  ? -0.104  -33.770 5.349   1.00 61.47 43  A 1 
ATOM 299  O O   . ILE A 1 43  ? 0.641   -33.114 4.629   1.00 57.62 43  A 1 
ATOM 300  C CB  . ILE A 1 43  ? 1.010   -35.694 6.649   1.00 53.92 43  A 1 
ATOM 301  C CG1 . ILE A 1 43  ? 1.668   -36.045 8.009   1.00 50.09 43  A 1 
ATOM 302  C CG2 . ILE A 1 43  ? 2.040   -35.810 5.513   1.00 50.10 43  A 1 
ATOM 303  C CD1 . ILE A 1 43  ? 2.094   -37.512 8.143   1.00 44.21 43  A 1 
ATOM 304  N N   . LYS A 1 44  ? -1.394  -33.967 5.038   1.00 66.00 44  A 1 
ATOM 305  C CA  . LYS A 1 44  ? -2.055  -33.423 3.840   1.00 65.68 44  A 1 
ATOM 306  C C   . LYS A 1 44  ? -2.005  -31.893 3.760   1.00 68.32 44  A 1 
ATOM 307  O O   . LYS A 1 44  ? -1.746  -31.374 2.683   1.00 64.04 44  A 1 
ATOM 308  C CB  . LYS A 1 44  ? -3.510  -33.916 3.772   1.00 60.21 44  A 1 
ATOM 309  C CG  . LYS A 1 44  ? -3.596  -35.432 3.550   1.00 53.70 44  A 1 
ATOM 310  C CD  . LYS A 1 44  ? -5.048  -35.870 3.322   1.00 49.79 44  A 1 
ATOM 311  C CE  . LYS A 1 44  ? -5.098  -37.368 3.015   1.00 43.58 44  A 1 
ATOM 312  N NZ  . LYS A 1 44  ? -6.472  -37.812 2.657   1.00 35.84 44  A 1 
ATOM 313  N N   . ASP A 1 45  ? -2.155  -31.178 4.877   1.00 69.80 45  A 1 
ATOM 314  C CA  . ASP A 1 45  ? -2.195  -29.707 4.897   1.00 70.16 45  A 1 
ATOM 315  C C   . ASP A 1 45  ? -0.856  -29.092 4.439   1.00 72.12 45  A 1 
ATOM 316  O O   . ASP A 1 45  ? -0.831  -28.011 3.853   1.00 70.25 45  A 1 
ATOM 317  C CB  . ASP A 1 45  ? -2.551  -29.189 6.307   1.00 66.48 45  A 1 
ATOM 318  C CG  . ASP A 1 45  ? -3.861  -29.719 6.915   1.00 62.47 45  A 1 
ATOM 319  O OD1 . ASP A 1 45  ? -4.745  -30.184 6.168   1.00 59.49 45  A 1 
ATOM 320  O OD2 . ASP A 1 45  ? -3.962  -29.687 8.168   1.00 59.05 45  A 1 
ATOM 321  N N   . VAL A 1 46  ? 0.265   -29.791 4.651   1.00 72.74 46  A 1 
ATOM 322  C CA  . VAL A 1 46  ? 1.595   -29.366 4.174   1.00 73.25 46  A 1 
ATOM 323  C C   . VAL A 1 46  ? 1.702   -29.502 2.654   1.00 75.70 46  A 1 
ATOM 324  O O   . VAL A 1 46  ? 2.260   -28.627 1.997   1.00 72.99 46  A 1 
ATOM 325  C CB  . VAL A 1 46  ? 2.720   -30.152 4.873   1.00 69.66 46  A 1 
ATOM 326  C CG1 . VAL A 1 46  ? 4.113   -29.711 4.401   1.00 63.73 46  A 1 
ATOM 327  C CG2 . VAL A 1 46  ? 2.666   -29.957 6.393   1.00 65.68 46  A 1 
ATOM 328  N N   . PHE A 1 47  ? 1.136   -30.554 2.080   1.00 75.48 47  A 1 
ATOM 329  C CA  . PHE A 1 47  ? 1.116   -30.747 0.621   1.00 76.11 47  A 1 
ATOM 330  C C   . PHE A 1 47  ? 0.124   -29.824 -0.101  1.00 78.58 47  A 1 
ATOM 331  O O   . PHE A 1 47  ? 0.266   -29.590 -1.301  1.00 74.51 47  A 1 
ATOM 332  C CB  . PHE A 1 47  ? 0.840   -32.220 0.303   1.00 72.58 47  A 1 
ATOM 333  C CG  . PHE A 1 47  ? 2.015   -33.130 0.596   1.00 69.73 47  A 1 
ATOM 334  C CD1 . PHE A 1 47  ? 3.137   -33.120 -0.260  1.00 64.79 47  A 1 
ATOM 335  C CD2 . PHE A 1 47  ? 2.003   -33.988 1.708   1.00 63.87 47  A 1 
ATOM 336  C CE1 . PHE A 1 47  ? 4.234   -33.957 0.003   1.00 56.11 47  A 1 
ATOM 337  C CE2 . PHE A 1 47  ? 3.099   -34.825 1.974   1.00 57.72 47  A 1 
ATOM 338  C CZ  . PHE A 1 47  ? 4.216   -34.810 1.121   1.00 58.40 47  A 1 
ATOM 339  N N   . GLU A 1 48  ? -0.845  -29.264 0.626   1.00 77.50 48  A 1 
ATOM 340  C CA  . GLU A 1 48  ? -1.833  -28.318 0.095   1.00 79.59 48  A 1 
ATOM 341  C C   . GLU A 1 48  ? -1.360  -26.856 0.098   1.00 81.73 48  A 1 
ATOM 342  O O   . GLU A 1 48  ? -2.044  -25.986 -0.452  1.00 77.47 48  A 1 
ATOM 343  C CB  . GLU A 1 48  ? -3.157  -28.485 0.852   1.00 75.29 48  A 1 
ATOM 344  C CG  . GLU A 1 48  ? -3.874  -29.788 0.453   1.00 67.71 48  A 1 
ATOM 345  C CD  . GLU A 1 48  ? -5.220  -29.990 1.165   1.00 64.17 48  A 1 
ATOM 346  O OE1 . GLU A 1 48  ? -5.771  -31.104 1.008   1.00 56.73 48  A 1 
ATOM 347  O OE2 . GLU A 1 48  ? -5.722  -29.031 1.787   1.00 55.60 48  A 1 
ATOM 348  N N   . ILE A 1 49  ? -0.178  -26.569 0.665   1.00 82.49 49  A 1 
ATOM 349  C CA  . ILE A 1 49  ? 0.437   -25.236 0.606   1.00 83.25 49  A 1 
ATOM 350  C C   . ILE A 1 49  ? 0.671   -24.838 -0.859  1.00 85.27 49  A 1 
ATOM 351  O O   . ILE A 1 49  ? 1.112   -25.628 -1.694  1.00 80.49 49  A 1 
ATOM 352  C CB  . ILE A 1 49  ? 1.739   -25.181 1.443   1.00 79.47 49  A 1 
ATOM 353  C CG1 . ILE A 1 49  ? 1.401   -25.291 2.948   1.00 72.11 49  A 1 
ATOM 354  C CG2 . ILE A 1 49  ? 2.534   -23.883 1.185   1.00 68.74 49  A 1 
ATOM 355  C CD1 . ILE A 1 49  ? 2.623   -25.449 3.867   1.00 64.29 49  A 1 
ATOM 356  N N   . ASP A 1 50  ? 0.409   -23.567 -1.170  1.00 85.86 50  A 1 
ATOM 357  C CA  . ASP A 1 50  ? 0.639   -23.044 -2.514  1.00 86.66 50  A 1 
ATOM 358  C C   . ASP A 1 50  ? 2.133   -22.797 -2.779  1.00 88.24 50  A 1 
ATOM 359  O O   . ASP A 1 50  ? 2.656   -21.691 -2.604  1.00 85.71 50  A 1 
ATOM 360  C CB  . ASP A 1 50  ? -0.219  -21.798 -2.751  1.00 83.12 50  A 1 
ATOM 361  C CG  . ASP A 1 50  ? -0.316  -21.449 -4.233  1.00 80.24 50  A 1 
ATOM 362  O OD1 . ASP A 1 50  ? 0.424   -22.005 -5.073  1.00 75.87 50  A 1 
ATOM 363  O OD2 . ASP A 1 50  ? -1.232  -20.677 -4.598  1.00 75.62 50  A 1 
ATOM 364  N N   . TYR A 1 51  ? 2.822   -23.833 -3.246  1.00 89.18 51  A 1 
ATOM 365  C CA  . TYR A 1 51  ? 4.233   -23.750 -3.639  1.00 90.10 51  A 1 
ATOM 366  C C   . TYR A 1 51  ? 4.485   -22.750 -4.771  1.00 91.52 51  A 1 
ATOM 367  O O   . TYR A 1 51  ? 5.580   -22.197 -4.853  1.00 89.58 51  A 1 
ATOM 368  C CB  . TYR A 1 51  ? 4.746   -25.140 -4.027  1.00 87.92 51  A 1 
ATOM 369  C CG  . TYR A 1 51  ? 4.785   -26.105 -2.858  1.00 86.16 51  A 1 
ATOM 370  C CD1 . TYR A 1 51  ? 5.823   -26.010 -1.909  1.00 79.91 51  A 1 
ATOM 371  C CD2 . TYR A 1 51  ? 3.775   -27.071 -2.699  1.00 80.29 51  A 1 
ATOM 372  C CE1 . TYR A 1 51  ? 5.851   -26.875 -0.802  1.00 76.85 51  A 1 
ATOM 373  C CE2 . TYR A 1 51  ? 3.798   -27.937 -1.590  1.00 76.68 51  A 1 
ATOM 374  C CZ  . TYR A 1 51  ? 4.834   -27.839 -0.641  1.00 77.46 51  A 1 
ATOM 375  O OH  . TYR A 1 51  ? 4.851   -28.670 0.438   1.00 76.01 51  A 1 
ATOM 376  N N   . LEU A 1 52  ? 3.484   -22.433 -5.604  1.00 91.41 52  A 1 
ATOM 377  C CA  . LEU A 1 52  ? 3.607   -21.409 -6.648  1.00 92.76 52  A 1 
ATOM 378  C C   . LEU A 1 52  ? 3.615   -19.981 -6.084  1.00 93.70 52  A 1 
ATOM 379  O O   . LEU A 1 52  ? 4.015   -19.068 -6.797  1.00 92.20 52  A 1 
ATOM 380  C CB  . LEU A 1 52  ? 2.487   -21.571 -7.693  1.00 92.04 52  A 1 
ATOM 381  C CG  . LEU A 1 52  ? 2.532   -22.880 -8.497  1.00 87.24 52  A 1 
ATOM 382  C CD1 . LEU A 1 52  ? 1.308   -22.958 -9.410  1.00 78.80 52  A 1 
ATOM 383  C CD2 . LEU A 1 52  ? 3.777   -22.964 -9.383  1.00 79.12 52  A 1 
ATOM 384  N N   . ILE A 1 53  ? 3.199   -19.784 -4.828  1.00 93.15 53  A 1 
ATOM 385  C CA  . ILE A 1 53  ? 3.446   -18.540 -4.092  1.00 93.57 53  A 1 
ATOM 386  C C   . ILE A 1 53  ? 4.791   -18.622 -3.367  1.00 94.13 53  A 1 
ATOM 387  O O   . ILE A 1 53  ? 5.594   -17.694 -3.458  1.00 92.84 53  A 1 
ATOM 388  C CB  . ILE A 1 53  ? 2.289   -18.233 -3.110  1.00 92.26 53  A 1 
ATOM 389  C CG1 . ILE A 1 53  ? 0.995   -17.951 -3.903  1.00 83.97 53  A 1 
ATOM 390  C CG2 . ILE A 1 53  ? 2.638   -17.034 -2.207  1.00 83.78 53  A 1 
ATOM 391  C CD1 . ILE A 1 53  ? -0.249  -17.779 -3.019  1.00 78.34 53  A 1 
ATOM 392  N N   . LEU A 1 54  ? 5.050   -19.720 -2.657  1.00 92.82 54  A 1 
ATOM 393  C CA  . LEU A 1 54  ? 6.219   -19.842 -1.791  1.00 93.12 54  A 1 
ATOM 394  C C   . LEU A 1 54  ? 7.540   -19.835 -2.575  1.00 94.08 54  A 1 
ATOM 395  O O   . LEU A 1 54  ? 8.465   -19.129 -2.185  1.00 93.49 54  A 1 
ATOM 396  C CB  . LEU A 1 54  ? 6.059   -21.106 -0.924  1.00 92.12 54  A 1 
ATOM 397  C CG  . LEU A 1 54  ? 7.152   -21.281 0.142   1.00 89.68 54  A 1 
ATOM 398  C CD1 . LEU A 1 54  ? 7.161   -20.144 1.166   1.00 84.07 54  A 1 
ATOM 399  C CD2 . LEU A 1 54  ? 6.917   -22.597 0.886   1.00 83.86 54  A 1 
ATOM 400  N N   . LEU A 1 55  ? 7.638   -20.568 -3.683  1.00 94.15 55  A 1 
ATOM 401  C CA  . LEU A 1 55  ? 8.877   -20.670 -4.465  1.00 94.45 55  A 1 
ATOM 402  C C   . LEU A 1 55  ? 9.328   -19.326 -5.071  1.00 94.80 55  A 1 
ATOM 403  O O   . LEU A 1 55  ? 10.492  -18.976 -4.867  1.00 94.61 55  A 1 
ATOM 404  C CB  . LEU A 1 55  ? 8.762   -21.765 -5.544  1.00 93.99 55  A 1 
ATOM 405  C CG  . LEU A 1 55  ? 8.695   -23.208 -5.017  1.00 83.04 55  A 1 
ATOM 406  C CD1 . LEU A 1 55  ? 8.373   -24.152 -6.180  1.00 74.67 55  A 1 
ATOM 407  C CD2 . LEU A 1 55  ? 10.013  -23.649 -4.387  1.00 75.06 55  A 1 
ATOM 408  N N   . PRO A 1 56  ? 8.460   -18.524 -5.729  1.00 95.14 56  A 1 
ATOM 409  C CA  . PRO A 1 56  ? 8.849   -17.191 -6.196  1.00 94.65 56  A 1 
ATOM 410  C C   . PRO A 1 56  ? 9.292   -16.265 -5.065  1.00 94.53 56  A 1 
ATOM 411  O O   . PRO A 1 56  ? 10.260  -15.525 -5.225  1.00 93.62 56  A 1 
ATOM 412  C CB  . PRO A 1 56  ? 7.622   -16.624 -6.915  1.00 94.05 56  A 1 
ATOM 413  C CG  . PRO A 1 56  ? 6.880   -17.870 -7.373  1.00 91.47 56  A 1 
ATOM 414  C CD  . PRO A 1 56  ? 7.136   -18.845 -6.229  1.00 94.19 56  A 1 
ATOM 415  N N   . VAL A 1 57  ? 8.630   -16.320 -3.901  1.00 95.03 57  A 1 
ATOM 416  C CA  . VAL A 1 57  ? 9.013   -15.534 -2.720  1.00 94.48 57  A 1 
ATOM 417  C C   . VAL A 1 57  ? 10.397  -15.941 -2.213  1.00 94.49 57  A 1 
ATOM 418  O O   . VAL A 1 57  ? 11.242  -15.077 -1.986  1.00 93.78 57  A 1 
ATOM 419  C CB  . VAL A 1 57  ? 7.948   -15.673 -1.618  1.00 93.95 57  A 1 
ATOM 420  C CG1 . VAL A 1 57  ? 8.402   -15.075 -0.283  1.00 89.76 57  A 1 
ATOM 421  C CG2 . VAL A 1 57  ? 6.662   -14.951 -2.023  1.00 90.13 57  A 1 
ATOM 422  N N   . MET A 1 58  ? 10.660  -17.234 -2.080  1.00 94.92 58  A 1 
ATOM 423  C CA  . MET A 1 58  ? 11.972  -17.762 -1.682  1.00 94.75 58  A 1 
ATOM 424  C C   . MET A 1 58  ? 13.068  -17.354 -2.670  1.00 94.67 58  A 1 
ATOM 425  O O   . MET A 1 58  ? 14.155  -16.954 -2.256  1.00 93.65 58  A 1 
ATOM 426  C CB  . MET A 1 58  ? 11.911  -19.295 -1.581  1.00 94.40 58  A 1 
ATOM 427  C CG  . MET A 1 58  ? 11.098  -19.795 -0.382  1.00 89.23 58  A 1 
ATOM 428  S SD  . MET A 1 58  ? 11.792  -19.418 1.247   1.00 80.66 58  A 1 
ATOM 429  C CE  . MET A 1 58  ? 13.299  -20.422 1.238   1.00 66.10 58  A 1 
ATOM 430  N N   . LEU A 1 59  ? 12.775  -17.407 -3.967  1.00 94.52 59  A 1 
ATOM 431  C CA  . LEU A 1 59  ? 13.716  -17.003 -5.005  1.00 94.13 59  A 1 
ATOM 432  C C   . LEU A 1 59  ? 14.018  -15.500 -4.941  1.00 93.16 59  A 1 
ATOM 433  O O   . LEU A 1 59  ? 15.187  -15.124 -4.965  1.00 92.00 59  A 1 
ATOM 434  C CB  . LEU A 1 59  ? 13.172  -17.453 -6.371  1.00 94.45 59  A 1 
ATOM 435  C CG  . LEU A 1 59  ? 14.151  -17.231 -7.539  1.00 85.10 59  A 1 
ATOM 436  C CD1 . LEU A 1 59  ? 15.476  -17.971 -7.348  1.00 77.61 59  A 1 
ATOM 437  C CD2 . LEU A 1 59  ? 13.526  -17.756 -8.830  1.00 78.26 59  A 1 
ATOM 438  N N   . LEU A 1 60  ? 13.006  -14.649 -4.763  1.00 93.79 60  A 1 
ATOM 439  C CA  . LEU A 1 60  ? 13.190  -13.204 -4.575  1.00 92.45 60  A 1 
ATOM 440  C C   . LEU A 1 60  ? 14.027  -12.889 -3.330  1.00 91.76 60  A 1 
ATOM 441  O O   . LEU A 1 60  ? 14.936  -12.062 -3.401  1.00 90.88 60  A 1 
ATOM 442  C CB  . LEU A 1 60  ? 11.819  -12.511 -4.474  1.00 91.93 60  A 1 
ATOM 443  C CG  . LEU A 1 60  ? 11.066  -12.386 -5.810  1.00 89.70 60  A 1 
ATOM 444  C CD1 . LEU A 1 60  ? 9.632   -11.933 -5.542  1.00 86.56 60  A 1 
ATOM 445  C CD2 . LEU A 1 60  ? 11.726  -11.370 -6.742  1.00 86.30 60  A 1 
ATOM 446  N N   . MET A 1 61  ? 13.780  -13.571 -2.203  1.00 92.78 61  A 1 
ATOM 447  C CA  . MET A 1 61  ? 14.598  -13.409 -0.993  1.00 92.07 61  A 1 
ATOM 448  C C   . MET A 1 61  ? 16.049  -13.831 -1.227  1.00 91.34 61  A 1 
ATOM 449  O O   . MET A 1 61  ? 16.964  -13.131 -0.798  1.00 90.05 61  A 1 
ATOM 450  C CB  . MET A 1 61  ? 14.015  -14.219 0.170   1.00 92.06 61  A 1 
ATOM 451  C CG  . MET A 1 61  ? 12.717  -13.609 0.705   1.00 88.86 61  A 1 
ATOM 452  S SD  . MET A 1 61  ? 12.077  -14.368 2.223   1.00 86.66 61  A 1 
ATOM 453  C CE  . MET A 1 61  ? 11.740  -16.036 1.630   1.00 74.02 61  A 1 
ATOM 454  N N   . THR A 1 62  ? 16.268  -14.933 -1.930  1.00 93.56 62  A 1 
ATOM 455  C CA  . THR A 1 62  ? 17.616  -15.412 -2.267  1.00 93.13 62  A 1 
ATOM 456  C C   . THR A 1 62  ? 18.345  -14.411 -3.158  1.00 91.89 62  A 1 
ATOM 457  O O   . THR A 1 62  ? 19.479  -14.053 -2.856  1.00 90.09 62  A 1 
ATOM 458  C CB  . THR A 1 62  ? 17.566  -16.789 -2.941  1.00 93.45 62  A 1 
ATOM 459  O OG1 . THR A 1 62  ? 16.894  -17.703 -2.109  1.00 84.66 62  A 1 
ATOM 460  C CG2 . THR A 1 62  ? 18.960  -17.361 -3.187  1.00 84.20 62  A 1 
ATOM 461  N N   . ILE A 1 63  ? 17.683  -13.904 -4.200  1.00 91.70 63  A 1 
ATOM 462  C CA  . ILE A 1 63  ? 18.230  -12.856 -5.074  1.00 89.86 63  A 1 
ATOM 463  C C   . ILE A 1 63  ? 18.601  -11.617 -4.250  1.00 88.23 63  A 1 
ATOM 464  O O   . ILE A 1 63  ? 19.710  -11.106 -4.381  1.00 85.94 63  A 1 
ATOM 465  C CB  . ILE A 1 63  ? 17.225  -12.517 -6.202  1.00 89.40 63  A 1 
ATOM 466  C CG1 . ILE A 1 63  ? 17.100  -13.698 -7.196  1.00 87.63 63  A 1 
ATOM 467  C CG2 . ILE A 1 63  ? 17.649  -11.251 -6.968  1.00 87.24 63  A 1 
ATOM 468  C CD1 . ILE A 1 63  ? 15.900  -13.585 -8.148  1.00 82.55 63  A 1 
ATOM 469  N N   . GLY A 1 64  ? 17.715  -11.174 -3.349  1.00 89.63 64  A 1 
ATOM 470  C CA  . GLY A 1 64  ? 17.975  -10.043 -2.458  1.00 87.38 64  A 1 
ATOM 471  C C   . GLY A 1 64  ? 19.189  -10.266 -1.553  1.00 86.92 64  A 1 
ATOM 472  O O   . GLY A 1 64  ? 20.049  -9.396  -1.458  1.00 85.09 64  A 1 
ATOM 473  N N   . ILE A 1 65  ? 19.317  -11.440 -0.928  1.00 88.45 65  A 1 
ATOM 474  C CA  . ILE A 1 65  ? 20.455  -11.789 -0.059  1.00 88.36 65  A 1 
ATOM 475  C C   . ILE A 1 65  ? 21.769  -11.823 -0.847  1.00 87.04 65  A 1 
ATOM 476  O O   . ILE A 1 65  ? 22.765  -11.262 -0.391  1.00 85.30 65  A 1 
ATOM 477  C CB  . ILE A 1 65  ? 20.193  -13.134 0.655   1.00 89.25 65  A 1 
ATOM 478  C CG1 . ILE A 1 65  ? 19.061  -12.978 1.699   1.00 87.95 65  A 1 
ATOM 479  C CG2 . ILE A 1 65  ? 21.464  -13.663 1.348   1.00 87.69 65  A 1 
ATOM 480  C CD1 . ILE A 1 65  ? 18.455  -14.314 2.141   1.00 84.28 65  A 1 
ATOM 481  N N   . VAL A 1 66  ? 21.774  -12.459 -2.019  1.00 88.02 66  A 1 
ATOM 482  C CA  . VAL A 1 66  ? 22.955  -12.532 -2.897  1.00 86.74 66  A 1 
ATOM 483  C C   . VAL A 1 66  ? 23.387  -11.135 -3.329  1.00 85.50 66  A 1 
ATOM 484  O O   . VAL A 1 66  ? 24.572  -10.817 -3.272  1.00 84.02 66  A 1 
ATOM 485  C CB  . VAL A 1 66  ? 22.670  -13.431 -4.117  1.00 87.24 66  A 1 
ATOM 486  C CG1 . VAL A 1 66  ? 23.769  -13.355 -5.182  1.00 83.35 66  A 1 
ATOM 487  C CG2 . VAL A 1 66  ? 22.566  -14.899 -3.686  1.00 83.40 66  A 1 
ATOM 488  N N   . PHE A 1 67  ? 22.434  -10.285 -3.674  1.00 84.88 67  A 1 
ATOM 489  C CA  . PHE A 1 67  ? 22.713  -8.899  -4.019  1.00 81.85 67  A 1 
ATOM 490  C C   . PHE A 1 67  ? 23.264  -8.086  -2.831  1.00 80.74 67  A 1 
ATOM 491  O O   . PHE A 1 67  ? 24.235  -7.349  -2.973  1.00 77.64 67  A 1 
ATOM 492  C CB  . PHE A 1 67  ? 21.433  -8.278  -4.582  1.00 79.47 67  A 1 
ATOM 493  C CG  . PHE A 1 67  ? 21.625  -6.816  -4.865  1.00 73.15 67  A 1 
ATOM 494  C CD1 . PHE A 1 67  ? 21.106  -5.858  -3.974  1.00 66.65 67  A 1 
ATOM 495  C CD2 . PHE A 1 67  ? 22.466  -6.431  -5.920  1.00 64.62 67  A 1 
ATOM 496  C CE1 . PHE A 1 67  ? 21.452  -4.512  -4.126  1.00 58.27 67  A 1 
ATOM 497  C CE2 . PHE A 1 67  ? 22.815  -5.086  -6.067  1.00 58.24 67  A 1 
ATOM 498  C CZ  . PHE A 1 67  ? 22.319  -4.131  -5.161  1.00 56.38 67  A 1 
ATOM 499  N N   . ILE A 1 68  ? 22.696  -8.245  -1.626  1.00 82.55 68  A 1 
ATOM 500  C CA  . ILE A 1 68  ? 23.197  -7.590  -0.405  1.00 81.43 68  A 1 
ATOM 501  C C   . ILE A 1 68  ? 24.619  -8.060  -0.074  1.00 80.63 68  A 1 
ATOM 502  O O   . ILE A 1 68  ? 25.433  -7.274  0.412   1.00 79.07 68  A 1 
ATOM 503  C CB  . ILE A 1 68  ? 22.229  -7.843  0.773   1.00 80.58 68  A 1 
ATOM 504  C CG1 . ILE A 1 68  ? 20.899  -7.093  0.539   1.00 78.05 68  A 1 
ATOM 505  C CG2 . ILE A 1 68  ? 22.832  -7.398  2.124   1.00 77.74 68  A 1 
ATOM 506  C CD1 . ILE A 1 68  ? 19.756  -7.563  1.445   1.00 72.72 68  A 1 
ATOM 507  N N   . TYR A 1 69  ? 24.924  -9.324  -0.340  1.00 80.51 69  A 1 
ATOM 508  C CA  . TYR A 1 69  ? 26.281  -9.841  -0.227  1.00 80.23 69  A 1 
ATOM 509  C C   . TYR A 1 69  ? 27.215  -9.172  -1.243  1.00 79.56 69  A 1 
ATOM 510  O O   . TYR A 1 69  ? 28.256  -8.650  -0.841  1.00 77.76 69  A 1 
ATOM 511  C CB  . TYR A 1 69  ? 26.256  -11.368 -0.380  1.00 81.44 69  A 1 
ATOM 512  C CG  . TYR A 1 69  ? 27.634  -11.984 -0.397  1.00 81.05 69  A 1 
ATOM 513  C CD1 . TYR A 1 69  ? 28.250  -12.302 -1.624  1.00 78.27 69  A 1 
ATOM 514  C CD2 . TYR A 1 69  ? 28.319  -12.203 0.811   1.00 78.79 69  A 1 
ATOM 515  C CE1 . TYR A 1 69  ? 29.547  -12.844 -1.640  1.00 77.39 69  A 1 
ATOM 516  C CE2 . TYR A 1 69  ? 29.616  -12.743 0.799   1.00 77.57 69  A 1 
ATOM 517  C CZ  . TYR A 1 69  ? 30.231  -13.066 -0.427  1.00 79.24 69  A 1 
ATOM 518  O OH  . TYR A 1 69  ? 31.486  -13.588 -0.440  1.00 77.85 69  A 1 
ATOM 519  N N   . SER A 1 70  ? 26.809  -9.109  -2.511  1.00 79.33 70  A 1 
ATOM 520  C CA  . SER A 1 70  ? 27.581  -8.487  -3.594  1.00 77.12 70  A 1 
ATOM 521  C C   . SER A 1 70  ? 27.906  -7.018  -3.309  1.00 75.81 70  A 1 
ATOM 522  O O   . SER A 1 70  ? 29.072  -6.625  -3.327  1.00 72.82 70  A 1 
ATOM 523  C CB  . SER A 1 70  ? 26.804  -8.604  -4.910  1.00 75.68 70  A 1 
ATOM 524  O OG  . SER A 1 70  ? 27.632  -8.181  -5.970  1.00 66.74 70  A 1 
ATOM 525  N N   . SER A 1 71  ? 26.908  -6.238  -2.896  1.00 77.76 71  A 1 
ATOM 526  C CA  . SER A 1 71  ? 27.092  -4.822  -2.540  1.00 75.15 71  A 1 
ATOM 527  C C   . SER A 1 71  ? 27.964  -4.603  -1.291  1.00 74.39 71  A 1 
ATOM 528  O O   . SER A 1 71  ? 28.448  -3.501  -1.047  1.00 70.04 71  A 1 
ATOM 529  C CB  . SER A 1 71  ? 25.724  -4.155  -2.353  1.00 72.09 71  A 1 
ATOM 530  O OG  . SER A 1 71  ? 25.031  -4.696  -1.244  1.00 64.00 71  A 1 
ATOM 531  N N   . GLY A 1 72  ? 28.167  -5.638  -0.470  1.00 74.40 72  A 1 
ATOM 532  C CA  . GLY A 1 72  ? 29.033  -5.624  0.706   1.00 73.98 72  A 1 
ATOM 533  C C   . GLY A 1 72  ? 30.508  -5.925  0.423   1.00 74.73 72  A 1 
ATOM 534  O O   . GLY A 1 72  ? 31.311  -5.849  1.357   1.00 71.75 72  A 1 
ATOM 535  N N   . VAL A 1 73  ? 30.870  -6.284  -0.802  1.00 74.68 73  A 1 
ATOM 536  C CA  . VAL A 1 73  ? 32.239  -6.610  -1.227  1.00 74.66 73  A 1 
ATOM 537  C C   . VAL A 1 73  ? 32.871  -5.403  -1.926  1.00 73.58 73  A 1 
ATOM 538  O O   . VAL A 1 73  ? 32.296  -4.823  -2.837  1.00 69.25 73  A 1 
ATOM 539  C CB  . VAL A 1 73  ? 32.254  -7.875  -2.107  1.00 73.16 73  A 1 
ATOM 540  C CG1 . VAL A 1 73  ? 33.677  -8.247  -2.534  1.00 67.18 73  A 1 
ATOM 541  C CG2 . VAL A 1 73  ? 31.688  -9.081  -1.346  1.00 70.10 73  A 1 
ATOM 542  N N   . SER A 1 74  ? 34.061  -5.007  -1.481  1.00 72.32 74  A 1 
ATOM 543  C CA  . SER A 1 74  ? 34.827  -3.910  -2.091  1.00 71.48 74  A 1 
ATOM 544  C C   . SER A 1 74  ? 35.531  -4.356  -3.380  1.00 72.11 74  A 1 
ATOM 545  O O   . SER A 1 74  ? 35.798  -5.540  -3.567  1.00 68.05 74  A 1 
ATOM 546  C CB  . SER A 1 74  ? 35.845  -3.382  -1.082  1.00 67.36 74  A 1 
ATOM 547  O OG  . SER A 1 74  ? 36.474  -2.210  -1.556  1.00 59.08 74  A 1 
ATOM 548  N N   . ALA A 1 75  ? 35.943  -3.407  -4.215  1.00 68.64 75  A 1 
ATOM 549  C CA  . ALA A 1 75  ? 36.745  -3.662  -5.423  1.00 68.11 75  A 1 
ATOM 550  C C   . ALA A 1 75  ? 38.065  -4.421  -5.154  1.00 69.17 75  A 1 
ATOM 551  O O   . ALA A 1 75  ? 38.603  -5.074  -6.039  1.00 64.81 75  A 1 
ATOM 552  C CB  . ALA A 1 75  ? 37.042  -2.313  -6.090  1.00 64.18 75  A 1 
ATOM 553  N N   . SER A 1 76  ? 38.562  -4.364  -3.908  1.00 71.75 76  A 1 
ATOM 554  C CA  . SER A 1 76  ? 39.736  -5.122  -3.447  1.00 73.43 76  A 1 
ATOM 555  C C   . SER A 1 76  ? 39.402  -6.536  -2.940  1.00 74.76 76  A 1 
ATOM 556  O O   . SER A 1 76  ? 40.213  -7.134  -2.239  1.00 69.90 76  A 1 
ATOM 557  C CB  . SER A 1 76  ? 40.465  -4.313  -2.371  1.00 71.54 76  A 1 
ATOM 558  O OG  . SER A 1 76  ? 39.608  -4.070  -1.270  1.00 65.89 76  A 1 
ATOM 559  N N   . SER A 1 77  ? 38.199  -7.064  -3.239  1.00 68.72 77  A 1 
ATOM 560  C CA  . SER A 1 77  ? 37.672  -8.359  -2.761  1.00 71.28 77  A 1 
ATOM 561  C C   . SER A 1 77  ? 37.586  -8.527  -1.231  1.00 73.11 77  A 1 
ATOM 562  O O   . SER A 1 77  ? 37.323  -9.623  -0.736  1.00 69.14 77  A 1 
ATOM 563  C CB  . SER A 1 77  ? 38.338  -9.554  -3.470  1.00 68.89 77  A 1 
ATOM 564  O OG  . SER A 1 77  ? 39.730  -9.399  -3.648  1.00 62.23 77  A 1 
ATOM 565  N N   . ALA A 1 78  ? 37.727  -7.443  -0.461  1.00 72.21 78  A 1 
ATOM 566  C CA  . ALA A 1 78  ? 37.524  -7.449  0.985   1.00 74.43 78  A 1 
ATOM 567  C C   . ALA A 1 78  ? 36.031  -7.272  1.327   1.00 75.27 78  A 1 
ATOM 568  O O   . ALA A 1 78  ? 35.371  -6.365  0.817   1.00 71.53 78  A 1 
ATOM 569  C CB  . ALA A 1 78  ? 38.398  -6.363  1.618   1.00 72.02 78  A 1 
ATOM 570  N N   . GLN A 1 79  ? 35.503  -8.107  2.219   1.00 75.88 79  A 1 
ATOM 571  C CA  . GLN A 1 79  ? 34.144  -7.948  2.743   1.00 76.55 79  A 1 
ATOM 572  C C   . GLN A 1 79  ? 34.086  -6.772  3.721   1.00 77.26 79  A 1 
ATOM 573  O O   . GLN A 1 79  ? 34.641  -6.828  4.815   1.00 74.08 79  A 1 
ATOM 574  C CB  . GLN A 1 79  ? 33.649  -9.234  3.421   1.00 74.07 79  A 1 
ATOM 575  C CG  . GLN A 1 79  ? 33.274  -10.317 2.407   1.00 67.12 79  A 1 
ATOM 576  C CD  . GLN A 1 79  ? 32.660  -11.548 3.069   1.00 62.27 79  A 1 
ATOM 577  O OE1 . GLN A 1 79  ? 32.629  -11.709 4.279   1.00 58.69 79  A 1 
ATOM 578  N NE2 . GLN A 1 79  ? 32.147  -12.476 2.298   1.00 54.66 79  A 1 
ATOM 579  N N   . VAL A 1 80  ? 33.387  -5.721  3.337   1.00 75.78 80  A 1 
ATOM 580  C CA  . VAL A 1 80  ? 33.248  -4.486  4.128   1.00 75.06 80  A 1 
ATOM 581  C C   . VAL A 1 80  ? 31.977  -4.501  4.983   1.00 76.14 80  A 1 
ATOM 582  O O   . VAL A 1 80  ? 31.887  -3.785  5.979   1.00 71.31 80  A 1 
ATOM 583  C CB  . VAL A 1 80  ? 33.300  -3.261  3.192   1.00 71.30 80  A 1 
ATOM 584  C CG1 . VAL A 1 80  ? 33.293  -1.930  3.952   1.00 62.79 80  A 1 
ATOM 585  C CG2 . VAL A 1 80  ? 34.572  -3.266  2.337   1.00 63.85 80  A 1 
ATOM 586  N N   . SER A 1 81  ? 30.974  -5.322  4.631   1.00 75.83 81  A 1 
ATOM 587  C CA  . SER A 1 81  ? 29.679  -5.366  5.309   1.00 76.76 81  A 1 
ATOM 588  C C   . SER A 1 81  ? 29.203  -6.790  5.586   1.00 79.05 81  A 1 
ATOM 589  O O   . SER A 1 81  ? 29.195  -7.649  4.709   1.00 76.84 81  A 1 
ATOM 590  C CB  . SER A 1 81  ? 28.639  -4.613  4.476   1.00 73.00 81  A 1 
ATOM 591  O OG  . SER A 1 81  ? 27.408  -4.564  5.167   1.00 64.75 81  A 1 
ATOM 592  N N   . THR A 1 82  ? 28.718  -7.021  6.813   1.00 77.57 82  A 1 
ATOM 593  C CA  . THR A 1 82  ? 28.095  -8.280  7.260   1.00 78.89 82  A 1 
ATOM 594  C C   . THR A 1 82  ? 26.562  -8.216  7.274   1.00 80.27 82  A 1 
ATOM 595  O O   . THR A 1 82  ? 25.900  -9.048  7.895   1.00 78.37 82  A 1 
ATOM 596  C CB  . THR A 1 82  ? 28.636  -8.698  8.639   1.00 77.53 82  A 1 
ATOM 597  O OG1 . THR A 1 82  ? 28.444  -7.645  9.553   1.00 72.58 82  A 1 
ATOM 598  C CG2 . THR A 1 82  ? 30.127  -9.015  8.601   1.00 70.76 82  A 1 
ATOM 599  N N   . GLN A 1 83  ? 25.963  -7.225  6.622   1.00 81.15 83  A 1 
ATOM 600  C CA  . GLN A 1 83  ? 24.510  -7.024  6.627   1.00 81.29 83  A 1 
ATOM 601  C C   . GLN A 1 83  ? 23.738  -8.195  6.001   1.00 83.38 83  A 1 
ATOM 602  O O   . GLN A 1 83  ? 22.622  -8.478  6.437   1.00 82.62 83  A 1 
ATOM 603  C CB  . GLN A 1 83  ? 24.147  -5.717  5.909   1.00 78.65 83  A 1 
ATOM 604  C CG  . GLN A 1 83  ? 24.528  -4.477  6.733   1.00 72.61 83  A 1 
ATOM 605  C CD  . GLN A 1 83  ? 24.060  -3.175  6.093   1.00 68.91 83  A 1 
ATOM 606  O OE1 . GLN A 1 83  ? 23.519  -3.136  5.008   1.00 63.31 83  A 1 
ATOM 607  N NE2 . GLN A 1 83  ? 24.224  -2.045  6.748   1.00 59.57 83  A 1 
ATOM 608  N N   . TYR A 1 84  ? 24.334  -8.922  5.059   1.00 82.33 84  A 1 
ATOM 609  C CA  . TYR A 1 84  ? 23.731  -10.119 4.466   1.00 84.13 84  A 1 
ATOM 610  C C   . TYR A 1 84  ? 23.398  -11.191 5.519   1.00 85.97 84  A 1 
ATOM 611  O O   . TYR A 1 84  ? 22.354  -11.829 5.416   1.00 86.38 84  A 1 
ATOM 612  C CB  . TYR A 1 84  ? 24.651  -10.675 3.371   1.00 83.95 84  A 1 
ATOM 613  C CG  . TYR A 1 84  ? 25.871  -11.413 3.881   1.00 84.30 84  A 1 
ATOM 614  C CD1 . TYR A 1 84  ? 27.065  -10.722 4.168   1.00 82.89 84  A 1 
ATOM 615  C CD2 . TYR A 1 84  ? 25.800  -12.804 4.084   1.00 83.83 84  A 1 
ATOM 616  C CE1 . TYR A 1 84  ? 28.181  -11.417 4.663   1.00 82.63 84  A 1 
ATOM 617  C CE2 . TYR A 1 84  ? 26.917  -13.502 4.583   1.00 83.00 84  A 1 
ATOM 618  C CZ  . TYR A 1 84  ? 28.108  -12.810 4.874   1.00 82.41 84  A 1 
ATOM 619  O OH  . TYR A 1 84  ? 29.183  -13.483 5.362   1.00 79.83 84  A 1 
ATOM 620  N N   . ILE A 1 85  ? 24.201  -11.332 6.584   1.00 86.71 85  A 1 
ATOM 621  C CA  . ILE A 1 85  ? 23.939  -12.291 7.672   1.00 88.00 85  A 1 
ATOM 622  C C   . ILE A 1 85  ? 22.637  -11.923 8.387   1.00 88.63 85  A 1 
ATOM 623  O O   . ILE A 1 85  ? 21.785  -12.778 8.627   1.00 88.20 85  A 1 
ATOM 624  C CB  . ILE A 1 85  ? 25.117  -12.343 8.680   1.00 88.44 85  A 1 
ATOM 625  C CG1 . ILE A 1 85  ? 26.424  -12.767 7.972   1.00 85.82 85  A 1 
ATOM 626  C CG2 . ILE A 1 85  ? 24.790  -13.302 9.842   1.00 84.39 85  A 1 
ATOM 627  C CD1 . ILE A 1 85  ? 27.666  -12.748 8.879   1.00 77.47 85  A 1 
ATOM 628  N N   . ARG A 1 86  ? 22.443  -10.634 8.691   1.00 87.53 86  A 1 
ATOM 629  C CA  . ARG A 1 86  ? 21.193  -10.154 9.298   1.00 87.22 86  A 1 
ATOM 630  C C   . ARG A 1 86  ? 20.009  -10.427 8.383   1.00 88.55 86  A 1 
ATOM 631  O O   . ARG A 1 86  ? 18.954  -10.829 8.864   1.00 87.22 86  A 1 
ATOM 632  C CB  . ARG A 1 86  ? 21.273  -8.659  9.632   1.00 85.08 86  A 1 
ATOM 633  C CG  . ARG A 1 86  ? 22.301  -8.362  10.731  1.00 76.81 86  A 1 
ATOM 634  C CD  . ARG A 1 86  ? 22.259  -6.875  11.089  1.00 74.80 86  A 1 
ATOM 635  N NE  . ARG A 1 86  ? 23.241  -6.548  12.141  1.00 67.53 86  A 1 
ATOM 636  C CZ  . ARG A 1 86  ? 23.443  -5.359  12.684  1.00 61.02 86  A 1 
ATOM 637  N NH1 . ARG A 1 86  ? 22.757  -4.307  12.318  1.00 58.19 86  A 1 
ATOM 638  N NH2 . ARG A 1 86  ? 24.349  -5.202  13.611  1.00 52.92 86  A 1 
ATOM 639  N N   . GLN A 1 87  ? 20.199  -10.258 7.082   1.00 87.90 87  A 1 
ATOM 640  C CA  . GLN A 1 87  ? 19.142  -10.509 6.107   1.00 88.48 87  A 1 
ATOM 641  C C   . GLN A 1 87  ? 18.784  -11.996 6.005   1.00 90.39 87  A 1 
ATOM 642  O O   . GLN A 1 87  ? 17.602  -12.316 5.939   1.00 89.88 87  A 1 
ATOM 643  C CB  . GLN A 1 87  ? 19.556  -9.919  4.759   1.00 86.51 87  A 1 
ATOM 644  C CG  . GLN A 1 87  ? 18.365  -9.793  3.805   1.00 76.48 87  A 1 
ATOM 645  C CD  . GLN A 1 87  ? 17.335  -8.750  4.239   1.00 74.47 87  A 1 
ATOM 646  O OE1 . GLN A 1 87  ? 17.440  -8.075  5.258   1.00 67.49 87  A 1 
ATOM 647  N NE2 . GLN A 1 87  ? 16.290  -8.566  3.479   1.00 62.96 87  A 1 
ATOM 648  N N   . ILE A 1 88  ? 19.761  -12.900 6.083   1.00 90.64 88  A 1 
ATOM 649  C CA  . ILE A 1 88  ? 19.517  -14.351 6.158   1.00 92.25 88  A 1 
ATOM 650  C C   . ILE A 1 88  ? 18.685  -14.693 7.400   1.00 93.20 88  A 1 
ATOM 651  O O   . ILE A 1 88  ? 17.722  -15.454 7.303   1.00 92.78 88  A 1 
ATOM 652  C CB  . ILE A 1 88  ? 20.850  -15.138 6.143   1.00 92.46 88  A 1 
ATOM 653  C CG1 . ILE A 1 88  ? 21.537  -15.007 4.764   1.00 89.95 88  A 1 
ATOM 654  C CG2 . ILE A 1 88  ? 20.630  -16.628 6.467   1.00 89.70 88  A 1 
ATOM 655  C CD1 . ILE A 1 88  ? 22.998  -15.468 4.754   1.00 85.37 88  A 1 
ATOM 656  N N   . ILE A 1 89  ? 19.002  -14.097 8.558   1.00 92.60 89  A 1 
ATOM 657  C CA  . ILE A 1 89  ? 18.239  -14.305 9.797   1.00 92.61 89  A 1 
ATOM 658  C C   . ILE A 1 89  ? 16.793  -13.823 9.617   1.00 93.27 89  A 1 
ATOM 659  O O   . ILE A 1 89  ? 15.857  -14.556 9.932   1.00 92.98 89  A 1 
ATOM 660  C CB  . ILE A 1 89  ? 18.938  -13.618 10.997  1.00 91.92 89  A 1 
ATOM 661  C CG1 . ILE A 1 89  ? 20.304  -14.281 11.283  1.00 89.02 89  A 1 
ATOM 662  C CG2 . ILE A 1 89  ? 18.054  -13.679 12.257  1.00 88.30 89  A 1 
ATOM 663  C CD1 . ILE A 1 89  ? 21.212  -13.456 12.209  1.00 80.72 89  A 1 
ATOM 664  N N   . TRP A 1 90  ? 16.583  -12.622 9.070   1.00 92.16 90  A 1 
ATOM 665  C CA  . TRP A 1 90  ? 15.246  -12.083 8.813   1.00 92.44 90  A 1 
ATOM 666  C C   . TRP A 1 90  ? 14.455  -12.913 7.798   1.00 93.79 90  A 1 
ATOM 667  O O   . TRP A 1 90  ? 13.266  -13.158 8.015   1.00 93.35 90  A 1 
ATOM 668  C CB  . TRP A 1 90  ? 15.345  -10.629 8.344   1.00 90.80 90  A 1 
ATOM 669  C CG  . TRP A 1 90  ? 15.765  -9.645  9.394   1.00 88.39 90  A 1 
ATOM 670  C CD1 . TRP A 1 90  ? 16.824  -8.811  9.315   1.00 82.23 90  A 1 
ATOM 671  C CD2 . TRP A 1 90  ? 15.138  -9.365  10.682  1.00 83.55 90  A 1 
ATOM 672  N NE1 . TRP A 1 90  ? 16.894  -8.036  10.454  1.00 80.11 90  A 1 
ATOM 673  C CE2 . TRP A 1 90  ? 15.878  -8.332  11.332  1.00 82.37 90  A 1 
ATOM 674  C CE3 . TRP A 1 90  ? 14.014  -9.872  11.366  1.00 76.35 90  A 1 
ATOM 675  C CZ2 . TRP A 1 90  ? 15.514  -7.821  12.585  1.00 77.51 90  A 1 
ATOM 676  C CZ3 . TRP A 1 90  ? 13.645  -9.372  12.632  1.00 74.66 90  A 1 
ATOM 677  C CH2 . TRP A 1 90  ? 14.390  -8.346  13.239  1.00 74.93 90  A 1 
ATOM 678  N N   . ALA A 1 91  ? 15.098  -13.370 6.734   1.00 92.93 91  A 1 
ATOM 679  C CA  . ALA A 1 91  ? 14.482  -14.233 5.735   1.00 93.54 91  A 1 
ATOM 680  C C   . ALA A 1 91  ? 14.062  -15.580 6.338   1.00 94.69 91  A 1 
ATOM 681  O O   . ALA A 1 91  ? 12.912  -15.993 6.186   1.00 94.81 91  A 1 
ATOM 682  C CB  . ALA A 1 91  ? 15.465  -14.410 4.572   1.00 93.48 91  A 1 
ATOM 683  N N   . SER A 1 92  ? 14.952  -16.220 7.097   1.00 94.89 92  A 1 
ATOM 684  C CA  . SER A 1 92  ? 14.674  -17.499 7.760   1.00 95.15 92  A 1 
ATOM 685  C C   . SER A 1 92  ? 13.547  -17.371 8.786   1.00 95.29 92  A 1 
ATOM 686  O O   . SER A 1 92  ? 12.614  -18.177 8.790   1.00 94.75 92  A 1 
ATOM 687  C CB  . SER A 1 92  ? 15.938  -18.031 8.445   1.00 94.98 92  A 1 
ATOM 688  O OG  . SER A 1 92  ? 16.999  -18.142 7.522   1.00 84.25 92  A 1 
ATOM 689  N N   . ALA A 1 93  ? 13.577  -16.318 9.615   1.00 95.79 93  A 1 
ATOM 690  C CA  . ALA A 1 93  ? 12.502  -16.014 10.555  1.00 95.30 93  A 1 
ATOM 691  C C   . ALA A 1 93  ? 11.179  -15.726 9.829   1.00 95.37 93  A 1 
ATOM 692  O O   . ALA A 1 93  ? 10.132  -16.226 10.233  1.00 94.59 93  A 1 
ATOM 693  C CB  . ALA A 1 93  ? 12.934  -14.827 11.425  1.00 94.50 93  A 1 
ATOM 694  N N   . GLY A 1 94  ? 11.221  -14.974 8.736   1.00 94.94 94  A 1 
ATOM 695  C CA  . GLY A 1 94  ? 10.059  -14.688 7.900   1.00 94.66 94  A 1 
ATOM 696  C C   . GLY A 1 94  ? 9.426   -15.953 7.322   1.00 95.21 94  A 1 
ATOM 697  O O   . GLY A 1 94  ? 8.212   -16.130 7.427   1.00 94.81 94  A 1 
ATOM 698  N N   . VAL A 1 95  ? 10.224  -16.872 6.786   1.00 95.83 95  A 1 
ATOM 699  C CA  . VAL A 1 95  ? 9.745   -18.170 6.276   1.00 95.55 95  A 1 
ATOM 700  C C   . VAL A 1 95  ? 9.108   -18.991 7.392   1.00 95.45 95  A 1 
ATOM 701  O O   . VAL A 1 95  ? 8.005   -19.506 7.211   1.00 94.77 95  A 1 
ATOM 702  C CB  . VAL A 1 95  ? 10.879  -18.958 5.594   1.00 95.03 95  A 1 
ATOM 703  C CG1 . VAL A 1 95  ? 10.453  -20.377 5.193   1.00 92.29 95  A 1 
ATOM 704  C CG2 . VAL A 1 95  ? 11.329  -18.251 4.315   1.00 92.15 95  A 1 
ATOM 705  N N   . ALA A 1 96  ? 9.740   -19.063 8.568   1.00 95.50 96  A 1 
ATOM 706  C CA  . ALA A 1 96  ? 9.180   -19.778 9.714   1.00 95.09 96  A 1 
ATOM 707  C C   . ALA A 1 96  ? 7.822   -19.196 10.148  1.00 94.35 96  A 1 
ATOM 708  O O   . ALA A 1 96  ? 6.870   -19.940 10.390  1.00 93.21 96  A 1 
ATOM 709  C CB  . ALA A 1 96  ? 10.207  -19.745 10.851  1.00 95.14 96  A 1 
ATOM 710  N N   . VAL A 1 97  ? 7.696   -17.861 10.184  1.00 96.45 97  A 1 
ATOM 711  C CA  . VAL A 1 97  ? 6.431   -17.167 10.472  1.00 96.10 97  A 1 
ATOM 712  C C   . VAL A 1 97  ? 5.377   -17.484 9.412   1.00 95.63 97  A 1 
ATOM 713  O O   . VAL A 1 97  ? 4.249   -17.825 9.765   1.00 94.75 97  A 1 
ATOM 714  C CB  . VAL A 1 97  ? 6.659   -15.648 10.602  1.00 95.65 97  A 1 
ATOM 715  C CG1 . VAL A 1 97  ? 5.352   -14.846 10.640  1.00 91.89 97  A 1 
ATOM 716  C CG2 . VAL A 1 97  ? 7.414   -15.324 11.897  1.00 91.87 97  A 1 
ATOM 717  N N   . ALA A 1 98  ? 5.724   -17.426 8.128   1.00 95.54 98  A 1 
ATOM 718  C CA  . ALA A 1 98  ? 4.789   -17.711 7.043   1.00 94.94 98  A 1 
ATOM 719  C C   . ALA A 1 98  ? 4.269   -19.154 7.086   1.00 94.18 98  A 1 
ATOM 720  O O   . ALA A 1 98  ? 3.062   -19.372 6.992   1.00 93.19 98  A 1 
ATOM 721  C CB  . ALA A 1 98  ? 5.465   -17.403 5.706   1.00 95.05 98  A 1 
ATOM 722  N N   . LEU A 1 99  ? 5.151   -20.133 7.297   1.00 94.07 99  A 1 
ATOM 723  C CA  . LEU A 1 99  ? 4.766   -21.542 7.426   1.00 93.11 99  A 1 
ATOM 724  C C   . LEU A 1 99  ? 3.895   -21.776 8.664   1.00 92.41 99  A 1 
ATOM 725  O O   . LEU A 1 99  ? 2.875   -22.458 8.582   1.00 91.11 99  A 1 
ATOM 726  C CB  . LEU A 1 99  ? 6.029   -22.417 7.474   1.00 93.06 99  A 1 
ATOM 727  C CG  . LEU A 1 99  ? 6.826   -22.474 6.156   1.00 91.17 99  A 1 
ATOM 728  C CD1 . LEU A 1 99  ? 8.102   -23.287 6.376   1.00 87.20 99  A 1 
ATOM 729  C CD2 . LEU A 1 99  ? 6.034   -23.120 5.019   1.00 87.34 99  A 1 
ATOM 730  N N   . THR A 1 100 ? 4.230   -21.149 9.793   1.00 92.98 100 A 1 
ATOM 731  C CA  . THR A 1 100 ? 3.412   -21.232 11.014  1.00 92.25 100 A 1 
ATOM 732  C C   . THR A 1 100 ? 2.007   -20.673 10.771  1.00 91.40 100 A 1 
ATOM 733  O O   . THR A 1 100 ? 1.013   -21.306 11.120  1.00 89.91 100 A 1 
ATOM 734  C CB  . THR A 1 100 ? 4.080   -20.489 12.178  1.00 92.30 100 A 1 
ATOM 735  O OG1 . THR A 1 100 ? 5.375   -20.991 12.396  1.00 84.45 100 A 1 
ATOM 736  C CG2 . THR A 1 100 ? 3.314   -20.666 13.490  1.00 84.09 100 A 1 
ATOM 737  N N   . LEU A 1 101 ? 1.901   -19.513 10.123  1.00 92.74 101 A 1 
ATOM 738  C CA  . LEU A 1 101 ? 0.613   -18.902 9.794   1.00 92.76 101 A 1 
ATOM 739  C C   . LEU A 1 101 ? -0.177  -19.707 8.758   1.00 92.17 101 A 1 
ATOM 740  O O   . LEU A 1 101 ? -1.399  -19.758 8.860   1.00 91.13 101 A 1 
ATOM 741  C CB  . LEU A 1 101 ? 0.829   -17.460 9.313   1.00 93.29 101 A 1 
ATOM 742  C CG  . LEU A 1 101 ? 1.216   -16.477 10.431  1.00 91.32 101 A 1 
ATOM 743  C CD1 . LEU A 1 101 ? 1.537   -15.123 9.803   1.00 86.69 101 A 1 
ATOM 744  C CD2 . LEU A 1 101 ? 0.088   -16.263 11.446  1.00 86.93 101 A 1 
ATOM 745  N N   . ALA A 1 102 ? 0.477   -20.373 7.814   1.00 92.71 102 A 1 
ATOM 746  C CA  . ALA A 1 102 ? -0.187  -21.241 6.839   1.00 91.80 102 A 1 
ATOM 747  C C   . ALA A 1 102 ? -0.944  -22.400 7.516   1.00 91.15 102 A 1 
ATOM 748  O O   . ALA A 1 102 ? -2.042  -22.775 7.091   1.00 89.48 102 A 1 
ATOM 749  C CB  . ALA A 1 102 ? 0.868   -21.756 5.852   1.00 91.87 102 A 1 
ATOM 750  N N   . ILE A 1 103 ? -0.395  -22.907 8.627   1.00 90.49 103 A 1 
ATOM 751  C CA  . ILE A 1 103 ? -1.002  -23.978 9.426   1.00 88.71 103 A 1 
ATOM 752  C C   . ILE A 1 103 ? -2.183  -23.448 10.252  1.00 88.19 103 A 1 
ATOM 753  O O   . ILE A 1 103 ? -3.226  -24.099 10.367  1.00 86.20 103 A 1 
ATOM 754  C CB  . ILE A 1 103 ? 0.082   -24.620 10.323  1.00 87.38 103 A 1 
ATOM 755  C CG1 . ILE A 1 103 ? 1.200   -25.261 9.462   1.00 81.21 103 A 1 
ATOM 756  C CG2 . ILE A 1 103 ? -0.533  -25.672 11.262  1.00 78.53 103 A 1 
ATOM 757  C CD1 . ILE A 1 103 ? 2.531   -25.369 10.221  1.00 71.47 103 A 1 
ATOM 758  N N   . VAL A 1 104 ? -2.057  -22.240 10.810  1.00 89.85 104 A 1 
ATOM 759  C CA  . VAL A 1 104 ? -3.111  -21.617 11.620  1.00 89.76 104 A 1 
ATOM 760  C C   . VAL A 1 104 ? -4.312  -21.258 10.743  1.00 89.74 104 A 1 
ATOM 761  O O   . VAL A 1 104 ? -4.181  -20.729 9.646   1.00 88.91 104 A 1 
ATOM 762  C CB  . VAL A 1 104 ? -2.569  -20.405 12.398  1.00 89.60 104 A 1 
ATOM 763  C CG1 . VAL A 1 104 ? -3.673  -19.663 13.172  1.00 85.37 104 A 1 
ATOM 764  C CG2 . VAL A 1 104 ? -1.543  -20.862 13.450  1.00 85.43 104 A 1 
ATOM 765  N N   . ASN A 1 105 ? -5.527  -21.507 11.252  1.00 89.63 105 A 1 
ATOM 766  C CA  . ASN A 1 105 ? -6.743  -21.106 10.552  1.00 89.99 105 A 1 
ATOM 767  C C   . ASN A 1 105 ? -6.871  -19.573 10.524  1.00 90.98 105 A 1 
ATOM 768  O O   . ASN A 1 105 ? -7.053  -18.948 11.571  1.00 90.36 105 A 1 
ATOM 769  C CB  . ASN A 1 105 ? -7.956  -21.805 11.201  1.00 88.35 105 A 1 
ATOM 770  C CG  . ASN A 1 105 ? -9.256  -21.552 10.458  1.00 84.81 105 A 1 
ATOM 771  O OD1 . ASN A 1 105 ? -9.382  -20.646 9.653   1.00 79.26 105 A 1 
ATOM 772  N ND2 . ASN A 1 105 ? -10.277 -22.334 10.710  1.00 79.56 105 A 1 
ATOM 773  N N   . TYR A 1 106 ? -6.863  -18.973 9.320   1.00 90.66 106 A 1 
ATOM 774  C CA  . TYR A 1 106 ? -6.969  -17.525 9.117   1.00 92.03 106 A 1 
ATOM 775  C C   . TYR A 1 106 ? -8.264  -16.931 9.700   1.00 92.64 106 A 1 
ATOM 776  O O   . TYR A 1 106 ? -8.267  -15.769 10.102  1.00 91.38 106 A 1 
ATOM 777  C CB  . TYR A 1 106 ? -6.854  -17.198 7.621   1.00 91.52 106 A 1 
ATOM 778  C CG  . TYR A 1 106 ? -8.091  -17.562 6.816   1.00 92.15 106 A 1 
ATOM 779  C CD1 . TYR A 1 106 ? -8.211  -18.839 6.235   1.00 90.84 106 A 1 
ATOM 780  C CD2 . TYR A 1 106 ? -9.144  -16.635 6.682   1.00 91.38 106 A 1 
ATOM 781  C CE1 . TYR A 1 106 ? -9.378  -19.195 5.539   1.00 90.77 106 A 1 
ATOM 782  C CE2 . TYR A 1 106 ? -10.320 -16.990 5.990   1.00 91.13 106 A 1 
ATOM 783  C CZ  . TYR A 1 106 ? -10.438 -18.274 5.421   1.00 91.08 106 A 1 
ATOM 784  O OH  . TYR A 1 106 ? -11.570 -18.626 4.768   1.00 89.21 106 A 1 
ATOM 785  N N   . ARG A 1 107 ? -9.355  -17.712 9.829   1.00 91.87 107 A 1 
ATOM 786  C CA  . ARG A 1 107 ? -10.608 -17.236 10.444  1.00 92.31 107 A 1 
ATOM 787  C C   . ARG A 1 107 ? -10.447 -16.819 11.908  1.00 93.25 107 A 1 
ATOM 788  O O   . ARG A 1 107 ? -11.224 -16.003 12.393  1.00 91.37 107 A 1 
ATOM 789  C CB  . ARG A 1 107 ? -11.723 -18.285 10.306  1.00 91.18 107 A 1 
ATOM 790  C CG  . ARG A 1 107 ? -12.337 -18.280 8.896   1.00 81.80 107 A 1 
ATOM 791  C CD  . ARG A 1 107 ? -13.684 -19.015 8.899   1.00 80.01 107 A 1 
ATOM 792  N NE  . ARG A 1 107 ? -14.489 -18.668 7.714   1.00 75.31 107 A 1 
ATOM 793  C CZ  . ARG A 1 107 ? -15.800 -18.763 7.584   1.00 69.59 107 A 1 
ATOM 794  N NH1 . ARG A 1 107 ? -16.564 -19.282 8.507   1.00 61.77 107 A 1 
ATOM 795  N NH2 . ARG A 1 107 ? -16.377 -18.321 6.506   1.00 60.86 107 A 1 
ATOM 796  N N   . ARG A 1 108 ? -9.424  -17.288 12.611  1.00 93.93 108 A 1 
ATOM 797  C CA  . ARG A 1 108 ? -9.104  -16.783 13.959  1.00 94.27 108 A 1 
ATOM 798  C C   . ARG A 1 108 ? -8.783  -15.287 13.942  1.00 95.21 108 A 1 
ATOM 799  O O   . ARG A 1 108 ? -9.118  -14.582 14.893  1.00 93.60 108 A 1 
ATOM 800  C CB  . ARG A 1 108 ? -7.944  -17.583 14.570  1.00 93.59 108 A 1 
ATOM 801  C CG  . ARG A 1 108 ? -8.337  -19.039 14.862  1.00 87.28 108 A 1 
ATOM 802  C CD  . ARG A 1 108 ? -7.180  -19.773 15.547  1.00 82.61 108 A 1 
ATOM 803  N NE  . ARG A 1 108 ? -7.529  -21.171 15.876  1.00 75.40 108 A 1 
ATOM 804  C CZ  . ARG A 1 108 ? -6.793  -22.022 16.576  1.00 68.50 108 A 1 
ATOM 805  N NH1 . ARG A 1 108 ? -5.626  -21.696 17.064  1.00 63.77 108 A 1 
ATOM 806  N NH2 . ARG A 1 108 ? -7.218  -23.238 16.806  1.00 60.06 108 A 1 
ATOM 807  N N   . LEU A 1 109 ? -8.205  -14.784 12.853  1.00 93.40 109 A 1 
ATOM 808  C CA  . LEU A 1 109 ? -7.899  -13.363 12.677  1.00 94.39 109 A 1 
ATOM 809  C C   . LEU A 1 109 ? -9.166  -12.507 12.587  1.00 94.90 109 A 1 
ATOM 810  O O   . LEU A 1 109 ? -9.119  -11.340 12.958  1.00 93.23 109 A 1 
ATOM 811  C CB  . LEU A 1 109 ? -7.027  -13.153 11.424  1.00 94.02 109 A 1 
ATOM 812  C CG  . LEU A 1 109 ? -5.689  -13.910 11.432  1.00 93.36 109 A 1 
ATOM 813  C CD1 . LEU A 1 109 ? -4.986  -13.704 10.096  1.00 88.14 109 A 1 
ATOM 814  C CD2 . LEU A 1 109 ? -4.768  -13.424 12.554  1.00 88.96 109 A 1 
ATOM 815  N N   . TYR A 1 110 ? -10.297 -13.073 12.184  1.00 94.77 110 A 1 
ATOM 816  C CA  . TYR A 1 110 ? -11.571 -12.360 12.097  1.00 94.79 110 A 1 
ATOM 817  C C   . TYR A 1 110 ? -11.947 -11.742 13.448  1.00 95.06 110 A 1 
ATOM 818  O O   . TYR A 1 110 ? -12.134 -10.531 13.547  1.00 93.99 110 A 1 
ATOM 819  C CB  . TYR A 1 110 ? -12.662 -13.315 11.594  1.00 93.89 110 A 1 
ATOM 820  C CG  . TYR A 1 110 ? -13.952 -12.613 11.223  1.00 93.95 110 A 1 
ATOM 821  C CD1 . TYR A 1 110 ? -14.941 -12.359 12.194  1.00 90.97 110 A 1 
ATOM 822  C CD2 . TYR A 1 110 ? -14.158 -12.214 9.891   1.00 91.36 110 A 1 
ATOM 823  C CE1 . TYR A 1 110 ? -16.133 -11.703 11.831  1.00 89.96 110 A 1 
ATOM 824  C CE2 . TYR A 1 110 ? -15.350 -11.565 9.524   1.00 90.36 110 A 1 
ATOM 825  C CZ  . TYR A 1 110 ? -16.341 -11.308 10.493  1.00 91.26 110 A 1 
ATOM 826  O OH  . TYR A 1 110 ? -17.493 -10.688 10.135  1.00 88.92 110 A 1 
ATOM 827  N N   . ASN A 1 111 ? -11.970 -12.541 14.509  1.00 95.28 111 A 1 
ATOM 828  C CA  . ASN A 1 111 ? -12.373 -12.070 15.837  1.00 94.94 111 A 1 
ATOM 829  C C   . ASN A 1 111 ? -11.324 -11.161 16.490  1.00 95.60 111 A 1 
ATOM 830  O O   . ASN A 1 111 ? -11.685 -10.213 17.179  1.00 93.94 111 A 1 
ATOM 831  C CB  . ASN A 1 111 ? -12.719 -13.287 16.710  1.00 93.82 111 A 1 
ATOM 832  C CG  . ASN A 1 111 ? -13.983 -13.983 16.232  1.00 89.56 111 A 1 
ATOM 833  O OD1 . ASN A 1 111 ? -14.834 -13.400 15.578  1.00 79.38 111 A 1 
ATOM 834  N ND2 . ASN A 1 111 ? -14.147 -15.246 16.541  1.00 79.51 111 A 1 
ATOM 835  N N   . ILE A 1 112 ? -10.049 -11.408 16.228  1.00 95.85 112 A 1 
ATOM 836  C CA  . ILE A 1 112 ? -8.928  -10.683 16.847  1.00 96.13 112 A 1 
ATOM 837  C C   . ILE A 1 112 ? -8.587  -9.388  16.081  1.00 96.82 112 A 1 
ATOM 838  O O   . ILE A 1 112 ? -7.931  -8.499  16.619  1.00 95.41 112 A 1 
ATOM 839  C CB  . ILE A 1 112 ? -7.724  -11.649 17.012  1.00 94.51 112 A 1 
ATOM 840  C CG1 . ILE A 1 112 ? -8.127  -12.928 17.794  1.00 82.19 112 A 1 
ATOM 841  C CG2 . ILE A 1 112 ? -6.554  -10.982 17.760  1.00 77.02 112 A 1 
ATOM 842  C CD1 . ILE A 1 112 ? -7.061  -14.036 17.780  1.00 73.33 112 A 1 
ATOM 843  N N   . SER A 1 113 ? -9.065  -9.220  14.845  1.00 95.98 113 A 1 
ATOM 844  C CA  . SER A 1 113 ? -8.720  -8.095  13.963  1.00 96.36 113 A 1 
ATOM 845  C C   . SER A 1 113 ? -8.827  -6.681  14.571  1.00 96.81 113 A 1 
ATOM 846  O O   . SER A 1 113 ? -7.901  -5.898  14.341  1.00 95.53 113 A 1 
ATOM 847  C CB  . SER A 1 113 ? -9.488  -8.175  12.641  1.00 95.14 113 A 1 
ATOM 848  O OG  . SER A 1 113 ? -10.872 -7.977  12.806  1.00 87.16 113 A 1 
ATOM 849  N N   . PRO A 1 114 ? -9.849  -6.308  15.378  1.00 97.29 114 A 1 
ATOM 850  C CA  . PRO A 1 114 ? -9.914  -4.971  15.969  1.00 97.33 114 A 1 
ATOM 851  C C   . PRO A 1 114 ? -8.813  -4.759  17.000  1.00 97.53 114 A 1 
ATOM 852  O O   . PRO A 1 114 ? -8.239  -3.679  17.075  1.00 96.93 114 A 1 
ATOM 853  C CB  . PRO A 1 114 ? -11.295 -4.840  16.618  1.00 96.54 114 A 1 
ATOM 854  C CG  . PRO A 1 114 ? -12.076 -6.021  16.092  1.00 94.68 114 A 1 
ATOM 855  C CD  . PRO A 1 114 ? -11.015 -7.059  15.813  1.00 96.66 114 A 1 
ATOM 856  N N   . TYR A 1 115 ? -8.492  -5.803  17.762  1.00 97.80 115 A 1 
ATOM 857  C CA  . TYR A 1 115 ? -7.430  -5.754  18.761  1.00 97.84 115 A 1 
ATOM 858  C C   . TYR A 1 115 ? -6.065  -5.608  18.095  1.00 97.78 115 A 1 
ATOM 859  O O   . TYR A 1 115 ? -5.273  -4.782  18.539  1.00 96.87 115 A 1 
ATOM 860  C CB  . TYR A 1 115 ? -7.474  -7.002  19.652  1.00 97.62 115 A 1 
ATOM 861  C CG  . TYR A 1 115 ? -8.804  -7.227  20.344  1.00 96.85 115 A 1 
ATOM 862  C CD1 . TYR A 1 115 ? -9.175  -6.426  21.445  1.00 92.52 115 A 1 
ATOM 863  C CD2 . TYR A 1 115 ? -9.672  -8.236  19.894  1.00 93.19 115 A 1 
ATOM 864  C CE1 . TYR A 1 115 ? -10.407 -6.640  22.094  1.00 91.79 115 A 1 
ATOM 865  C CE2 . TYR A 1 115 ? -10.908 -8.453  20.535  1.00 92.62 115 A 1 
ATOM 866  C CZ  . TYR A 1 115 ? -11.273 -7.658  21.642  1.00 93.18 115 A 1 
ATOM 867  O OH  . TYR A 1 115 ? -12.462 -7.873  22.272  1.00 91.37 115 A 1 
ATOM 868  N N   . ILE A 1 116 ? -5.815  -6.323  16.998  1.00 97.45 116 A 1 
ATOM 869  C CA  . ILE A 1 116 ? -4.590  -6.169  16.196  1.00 97.31 116 A 1 
ATOM 870  C C   . ILE A 1 116 ? -4.478  -4.736  15.666  1.00 97.31 116 A 1 
ATOM 871  O O   . ILE A 1 116 ? -3.418  -4.120  15.772  1.00 96.08 116 A 1 
ATOM 872  C CB  . ILE A 1 116 ? -4.552  -7.195  15.033  1.00 96.72 116 A 1 
ATOM 873  C CG1 . ILE A 1 116 ? -4.486  -8.638  15.577  1.00 93.72 116 A 1 
ATOM 874  C CG2 . ILE A 1 116 ? -3.354  -6.931  14.099  1.00 92.98 116 A 1 
ATOM 875  C CD1 . ILE A 1 116 ? -4.616  -9.726  14.498  1.00 86.22 116 A 1 
ATOM 876  N N   . TYR A 1 117 ? -5.569  -4.191  15.140  1.00 97.12 117 A 1 
ATOM 877  C CA  . TYR A 1 117 ? -5.595  -2.829  14.609  1.00 97.17 117 A 1 
ATOM 878  C C   . TYR A 1 117 ? -5.267  -1.788  15.693  1.00 97.18 117 A 1 
ATOM 879  O O   . TYR A 1 117 ? -4.350  -0.987  15.519  1.00 96.50 117 A 1 
ATOM 880  C CB  . TYR A 1 117 ? -6.960  -2.582  13.961  1.00 97.12 117 A 1 
ATOM 881  C CG  . TYR A 1 117 ? -7.106  -1.207  13.348  1.00 97.54 117 A 1 
ATOM 882  C CD1 . TYR A 1 117 ? -7.734  -0.176  14.071  1.00 95.49 117 A 1 
ATOM 883  C CD2 . TYR A 1 117 ? -6.619  -0.958  12.053  1.00 96.07 117 A 1 
ATOM 884  C CE1 . TYR A 1 117 ? -7.883  1.096   13.495  1.00 95.70 117 A 1 
ATOM 885  C CE2 . TYR A 1 117 ? -6.767  0.316   11.472  1.00 95.82 117 A 1 
ATOM 886  C CZ  . TYR A 1 117 ? -7.404  1.344   12.195  1.00 96.90 117 A 1 
ATOM 887  O OH  . TYR A 1 117 ? -7.566  2.573   11.641  1.00 95.84 117 A 1 
ATOM 888  N N   . VAL A 1 118 ? -5.941  -1.842  16.846  1.00 97.86 118 A 1 
ATOM 889  C CA  . VAL A 1 118 ? -5.682  -0.927  17.970  1.00 97.59 118 A 1 
ATOM 890  C C   . VAL A 1 118 ? -4.273  -1.126  18.538  1.00 97.34 118 A 1 
ATOM 891  O O   . VAL A 1 118 ? -3.566  -0.146  18.766  1.00 96.56 118 A 1 
ATOM 892  C CB  . VAL A 1 118 ? -6.756  -1.087  19.063  1.00 97.10 118 A 1 
ATOM 893  C CG1 . VAL A 1 118 ? -6.447  -0.254  20.311  1.00 93.91 118 A 1 
ATOM 894  C CG2 . VAL A 1 118 ? -8.124  -0.628  18.540  1.00 92.89 118 A 1 
ATOM 895  N N   . ALA A 1 119 ? -3.829  -2.373  18.707  1.00 97.32 119 A 1 
ATOM 896  C CA  . ALA A 1 119 ? -2.495  -2.697  19.214  1.00 96.80 119 A 1 
ATOM 897  C C   . ALA A 1 119 ? -1.372  -2.140  18.327  1.00 96.34 119 A 1 
ATOM 898  O O   . ALA A 1 119 ? -0.313  -1.805  18.840  1.00 94.87 119 A 1 
ATOM 899  C CB  . ALA A 1 119 ? -2.370  -4.219  19.358  1.00 96.22 119 A 1 
ATOM 900  N N   . ILE A 1 120 ? -1.595  -2.017  17.014  1.00 96.39 120 A 1 
ATOM 901  C CA  . ILE A 1 120 ? -0.637  -1.411  16.082  1.00 95.73 120 A 1 
ATOM 902  C C   . ILE A 1 120 ? -0.728  0.121   16.068  1.00 95.56 120 A 1 
ATOM 903  O O   . ILE A 1 120 ? 0.292   0.789   15.897  1.00 94.42 120 A 1 
ATOM 904  C CB  . ILE A 1 120 ? -0.824  -2.046  14.687  1.00 94.83 120 A 1 
ATOM 905  C CG1 . ILE A 1 120 ? -0.246  -3.480  14.645  1.00 86.52 120 A 1 
ATOM 906  C CG2 . ILE A 1 120 ? -0.242  -1.197  13.557  1.00 86.36 120 A 1 
ATOM 907  C CD1 . ILE A 1 120 ? 1.287   -3.594  14.751  1.00 75.14 120 A 1 
ATOM 908  N N   . LEU A 1 121 ? -1.911  0.705   16.290  1.00 96.35 121 A 1 
ATOM 909  C CA  . LEU A 1 121 ? -2.047  2.163   16.377  1.00 95.98 121 A 1 
ATOM 910  C C   . LEU A 1 121 ? -1.299  2.748   17.580  1.00 95.33 121 A 1 
ATOM 911  O O   . LEU A 1 121 ? -0.709  3.820   17.454  1.00 94.26 121 A 1 
ATOM 912  C CB  . LEU A 1 121 ? -3.530  2.558   16.424  1.00 95.88 121 A 1 
ATOM 913  C CG  . LEU A 1 121 ? -4.294  2.421   15.096  1.00 92.78 121 A 1 
ATOM 914  C CD1 . LEU A 1 121 ? -5.741  2.853   15.324  1.00 86.90 121 A 1 
ATOM 915  C CD2 . LEU A 1 121 ? -3.716  3.294   13.980  1.00 87.19 121 A 1 
ATOM 916  N N   . ILE A 1 122 ? -1.266  2.054   18.719  1.00 95.89 122 A 1 
ATOM 917  C CA  . ILE A 1 122 ? -0.561  2.507   19.929  1.00 94.97 122 A 1 
ATOM 918  C C   . ILE A 1 122 ? 0.931   2.797   19.652  1.00 93.81 122 A 1 
ATOM 919  O O   . ILE A 1 122 ? 1.353   3.936   19.861  1.00 92.57 122 A 1 
ATOM 920  C CB  . ILE A 1 122 ? -0.790  1.522   21.104  1.00 95.11 122 A 1 
ATOM 921  C CG1 . ILE A 1 122 ? -2.271  1.529   21.542  1.00 93.03 122 A 1 
ATOM 922  C CG2 . ILE A 1 122 ? 0.112   1.870   22.302  1.00 91.30 122 A 1 
ATOM 923  C CD1 . ILE A 1 122 ? -2.657  0.322   22.406  1.00 83.67 122 A 1 
ATOM 924  N N   . PRO A 1 123 ? 1.747   1.854   19.153  1.00 93.11 123 A 1 
ATOM 925  C CA  . PRO A 1 123 ? 3.154   2.124   18.857  1.00 91.95 123 A 1 
ATOM 926  C C   . PRO A 1 123 ? 3.348   3.068   17.664  1.00 91.08 123 A 1 
ATOM 927  O O   . PRO A 1 123 ? 4.355   3.775   17.627  1.00 89.74 123 A 1 
ATOM 928  C CB  . PRO A 1 123 ? 3.789   0.751   18.624  1.00 91.43 123 A 1 
ATOM 929  C CG  . PRO A 1 123 ? 2.621   -0.095  18.142  1.00 90.34 123 A 1 
ATOM 930  C CD  . PRO A 1 123 ? 1.452   0.461   18.940  1.00 92.74 123 A 1 
ATOM 931  N N   . LEU A 1 124 ? 2.402   3.164   16.721  1.00 91.70 124 A 1 
ATOM 932  C CA  . LEU A 1 124 ? 2.441   4.192   15.673  1.00 91.49 124 A 1 
ATOM 933  C C   . LEU A 1 124 ? 2.319   5.605   16.255  1.00 90.98 124 A 1 
ATOM 934  O O   . LEU A 1 124 ? 3.105   6.485   15.914  1.00 89.35 124 A 1 
ATOM 935  C CB  . LEU A 1 124 ? 1.315   3.962   14.648  1.00 91.20 124 A 1 
ATOM 936  C CG  . LEU A 1 124 ? 1.620   2.931   13.553  1.00 86.83 124 A 1 
ATOM 937  C CD1 . LEU A 1 124 ? 0.356   2.752   12.709  1.00 83.18 124 A 1 
ATOM 938  C CD2 . LEU A 1 124 ? 2.734   3.401   12.616  1.00 83.01 124 A 1 
ATOM 939  N N   . VAL A 1 125 ? 1.360   5.825   17.156  1.00 92.66 125 A 1 
ATOM 940  C CA  . VAL A 1 125 ? 1.199   7.111   17.848  1.00 91.99 125 A 1 
ATOM 941  C C   . VAL A 1 125 ? 2.394   7.382   18.759  1.00 90.49 125 A 1 
ATOM 942  O O   . VAL A 1 125 ? 2.923   8.492   18.768  1.00 88.75 125 A 1 
ATOM 943  C CB  . VAL A 1 125 ? -0.127  7.152   18.629  1.00 92.63 125 A 1 
ATOM 944  C CG1 . VAL A 1 125 ? -0.254  8.418   19.482  1.00 90.53 125 A 1 
ATOM 945  C CG2 . VAL A 1 125 ? -1.322  7.130   17.668  1.00 90.05 125 A 1 
ATOM 946  N N   . TYR A 1 126 ? 2.880   6.367   19.472  1.00 90.94 126 A 1 
ATOM 947  C CA  . TYR A 1 126 ? 4.067   6.484   20.314  1.00 89.24 126 A 1 
ATOM 948  C C   . TYR A 1 126 ? 5.293   6.943   19.509  1.00 88.50 126 A 1 
ATOM 949  O O   . TYR A 1 126 ? 5.961   7.906   19.888  1.00 87.03 126 A 1 
ATOM 950  C CB  . TYR A 1 126 ? 4.330   5.142   21.012  1.00 87.84 126 A 1 
ATOM 951  C CG  . TYR A 1 126 ? 5.584   5.163   21.861  1.00 85.58 126 A 1 
ATOM 952  C CD1 . TYR A 1 126 ? 6.811   4.722   21.325  1.00 82.74 126 A 1 
ATOM 953  C CD2 . TYR A 1 126 ? 5.537   5.668   23.172  1.00 82.29 126 A 1 
ATOM 954  C CE1 . TYR A 1 126 ? 7.984   4.785   22.099  1.00 80.67 126 A 1 
ATOM 955  C CE2 . TYR A 1 126 ? 6.707   5.735   23.951  1.00 80.22 126 A 1 
ATOM 956  C CZ  . TYR A 1 126 ? 7.933   5.294   23.410  1.00 80.86 126 A 1 
ATOM 957  O OH  . TYR A 1 126 ? 9.070   5.363   24.155  1.00 78.13 126 A 1 
ATOM 958  N N   . THR A 1 127 ? 5.565   6.314   18.372  1.00 88.75 127 A 1 
ATOM 959  C CA  . THR A 1 127 ? 6.690   6.705   17.506  1.00 87.33 127 A 1 
ATOM 960  C C   . THR A 1 127 ? 6.496   8.089   16.884  1.00 85.97 127 A 1 
ATOM 961  O O   . THR A 1 127 ? 7.472   8.820   16.735  1.00 83.44 127 A 1 
ATOM 962  C CB  . THR A 1 127 ? 6.966   5.669   16.408  1.00 86.64 127 A 1 
ATOM 963  O OG1 . THR A 1 127 ? 5.787   5.312   15.731  1.00 77.38 127 A 1 
ATOM 964  C CG2 . THR A 1 127 ? 7.565   4.384   16.969  1.00 77.41 127 A 1 
ATOM 965  N N   . LEU A 1 128 ? 5.271   8.504   16.603  1.00 87.24 128 A 1 
ATOM 966  C CA  . LEU A 1 128 ? 4.974   9.859   16.125  1.00 86.13 128 A 1 
ATOM 967  C C   . LEU A 1 128 ? 5.312   10.931  17.173  1.00 83.96 128 A 1 
ATOM 968  O O   . LEU A 1 128 ? 5.921   11.952  16.839  1.00 81.09 128 A 1 
ATOM 969  C CB  . LEU A 1 128 ? 3.488   9.923   15.717  1.00 86.61 128 A 1 
ATOM 970  C CG  . LEU A 1 128 ? 3.026   11.310  15.237  1.00 85.47 128 A 1 
ATOM 971  C CD1 . LEU A 1 128 ? 3.742   11.740  13.957  1.00 82.14 128 A 1 
ATOM 972  C CD2 . LEU A 1 128 ? 1.521   11.293  14.966  1.00 82.74 128 A 1 
ATOM 973  N N   . VAL A 1 129 ? 4.924   10.713  18.438  1.00 87.20 129 A 1 
ATOM 974  C CA  . VAL A 1 129 ? 5.086   11.694  19.524  1.00 85.15 129 A 1 
ATOM 975  C C   . VAL A 1 129 ? 6.505   11.664  20.098  1.00 82.17 129 A 1 
ATOM 976  O O   . VAL A 1 129 ? 7.166   12.698  20.177  1.00 77.88 129 A 1 
ATOM 977  C CB  . VAL A 1 129 ? 4.023   11.469  20.621  1.00 85.54 129 A 1 
ATOM 978  C CG1 . VAL A 1 129 ? 4.192   12.443  21.793  1.00 82.90 129 A 1 
ATOM 979  C CG2 . VAL A 1 129 ? 2.607   11.679  20.062  1.00 83.02 129 A 1 
ATOM 980  N N   . PHE A 1 130 ? 6.990   10.486  20.462  1.00 82.95 130 A 1 
ATOM 981  C CA  . PHE A 1 130 ? 8.254   10.301  21.184  1.00 79.90 130 A 1 
ATOM 982  C C   . PHE A 1 130 ? 9.432   9.964   20.268  1.00 76.33 130 A 1 
ATOM 983  O O   . PHE A 1 130 ? 10.582  10.202  20.630  1.00 69.10 130 A 1 
ATOM 984  C CB  . PHE A 1 130 ? 8.067   9.234   22.266  1.00 79.77 130 A 1 
ATOM 985  C CG  . PHE A 1 130 ? 7.052   9.619   23.323  1.00 78.35 130 A 1 
ATOM 986  C CD1 . PHE A 1 130 ? 7.409   10.524  24.338  1.00 75.60 130 A 1 
ATOM 987  C CD2 . PHE A 1 130 ? 5.748   9.091   23.287  1.00 76.36 130 A 1 
ATOM 988  C CE1 . PHE A 1 130 ? 6.466   10.899  25.310  1.00 74.06 130 A 1 
ATOM 989  C CE2 . PHE A 1 130 ? 4.803   9.470   24.255  1.00 73.85 130 A 1 
ATOM 990  C CZ  . PHE A 1 130 ? 5.162   10.374  25.268  1.00 75.11 130 A 1 
ATOM 991  N N   . GLY A 1 131 ? 9.188   9.481   19.056  1.00 75.89 131 A 1 
ATOM 992  C CA  . GLY A 1 131 ? 10.247  9.124   18.110  1.00 69.98 131 A 1 
ATOM 993  C C   . GLY A 1 131 ? 11.111  10.321  17.696  1.00 66.39 131 A 1 
ATOM 994  O O   . GLY A 1 131 ? 12.250  10.141  17.282  1.00 61.23 131 A 1 
ATOM 995  N N   . ARG A 1 132 ? 10.617  11.556  17.866  1.00 59.48 132 A 1 
ATOM 996  C CA  . ARG A 1 132 ? 11.396  12.786  17.639  1.00 55.66 132 A 1 
ATOM 997  C C   . ARG A 1 132 ? 12.482  13.018  18.696  1.00 56.18 132 A 1 
ATOM 998  O O   . ARG A 1 132 ? 13.442  13.722  18.404  1.00 51.42 132 A 1 
ATOM 999  C CB  . ARG A 1 132 ? 10.466  14.006  17.567  1.00 48.03 132 A 1 
ATOM 1000 C CG  . ARG A 1 132 ? 9.530   13.965  16.348  1.00 42.74 132 A 1 
ATOM 1001 C CD  . ARG A 1 132 ? 8.744   15.275  16.241  1.00 39.86 132 A 1 
ATOM 1002 N NE  . ARG A 1 132 ? 7.771   15.240  15.131  1.00 35.24 132 A 1 
ATOM 1003 C CZ  . ARG A 1 132 ? 7.035   16.253  14.701  1.00 31.30 132 A 1 
ATOM 1004 N NH1 . ARG A 1 132 ? 7.142   17.454  15.200  1.00 30.59 132 A 1 
ATOM 1005 N NH2 . ARG A 1 132 ? 6.154   16.073  13.752  1.00 29.48 132 A 1 
ATOM 1006 N N   . MET A 1 133 ? 12.354  12.446  19.896  1.00 43.10 133 A 1 
ATOM 1007 C CA  . MET A 1 133 ? 13.325  12.605  20.990  1.00 41.42 133 A 1 
ATOM 1008 C C   . MET A 1 133 ? 14.501  11.624  20.882  1.00 42.28 133 A 1 
ATOM 1009 O O   . MET A 1 133 ? 15.579  11.886  21.412  1.00 39.43 133 A 1 
ATOM 1010 C CB  . MET A 1 133 ? 12.629  12.453  22.349  1.00 35.69 133 A 1 
ATOM 1011 C CG  . MET A 1 133 ? 11.497  13.462  22.574  1.00 31.17 133 A 1 
ATOM 1012 S SD  . MET A 1 133 ? 10.923  13.487  24.288  1.00 29.05 133 A 1 
ATOM 1013 C CE  . MET A 1 133 ? 9.294   14.255  24.091  1.00 26.35 133 A 1 
ATOM 1014 N N   . VAL A 1 134 ? 14.336  10.515  20.166  1.00 41.00 134 A 1 
ATOM 1015 C CA  . VAL A 1 134 ? 15.397  9.523   19.947  1.00 40.13 134 A 1 
ATOM 1016 C C   . VAL A 1 134 ? 16.113  9.850   18.634  1.00 41.17 134 A 1 
ATOM 1017 O O   . VAL A 1 134 ? 15.620  9.540   17.557  1.00 38.03 134 A 1 
ATOM 1018 C CB  . VAL A 1 134 ? 14.842  8.084   19.997  1.00 34.98 134 A 1 
ATOM 1019 C CG1 . VAL A 1 134 ? 15.980  7.062   19.906  1.00 31.60 134 A 1 
ATOM 1020 C CG2 . VAL A 1 134 ? 14.088  7.823   21.308  1.00 31.93 134 A 1 
ATOM 1021 N N   . ARG A 1 135 ? 17.277  10.505  18.736  1.00 33.10 135 A 1 
ATOM 1022 C CA  . ARG A 1 135 ? 18.160  10.950  17.641  1.00 33.04 135 A 1 
ATOM 1023 C C   . ARG A 1 135 ? 18.011  10.152  16.330  1.00 34.69 135 A 1 
ATOM 1024 O O   . ARG A 1 135 ? 18.499  9.029   16.228  1.00 32.28 135 A 1 
ATOM 1025 C CB  . ARG A 1 135 ? 19.639  10.859  18.107  1.00 28.13 135 A 1 
ATOM 1026 C CG  . ARG A 1 135 ? 20.080  11.967  19.079  1.00 24.78 135 A 1 
ATOM 1027 C CD  . ARG A 1 135 ? 21.558  11.758  19.476  1.00 22.17 135 A 1 
ATOM 1028 N NE  . ARG A 1 135 ? 22.082  12.877  20.285  1.00 19.95 135 A 1 
ATOM 1029 C CZ  . ARG A 1 135 ? 23.273  12.943  20.864  1.00 18.03 135 A 1 
ATOM 1030 N NH1 . ARG A 1 135 ? 24.133  11.965  20.799  1.00 18.36 135 A 1 
ATOM 1031 N NH2 . ARG A 1 135 ? 23.635  14.007  21.528  1.00 18.52 135 A 1 
ATOM 1032 N N   . GLY A 1 136 ? 17.459  10.780  15.313  1.00 43.98 136 A 1 
ATOM 1033 C CA  . GLY A 1 136 ? 17.725  10.484  13.901  1.00 43.87 136 A 1 
ATOM 1034 C C   . GLY A 1 136 ? 16.667  9.703   13.116  1.00 45.77 136 A 1 
ATOM 1035 O O   . GLY A 1 136 ? 16.671  9.821   11.894  1.00 43.36 136 A 1 
ATOM 1036 N N   . ALA A 1 137 ? 15.745  8.957   13.737  1.00 49.84 137 A 1 
ATOM 1037 C CA  . ALA A 1 137 ? 14.728  8.224   12.979  1.00 50.06 137 A 1 
ATOM 1038 C C   . ALA A 1 137 ? 13.411  8.037   13.768  1.00 54.39 137 A 1 
ATOM 1039 O O   . ALA A 1 137 ? 13.255  7.043   14.475  1.00 51.21 137 A 1 
ATOM 1040 C CB  . ALA A 1 137 ? 15.325  6.885   12.521  1.00 44.31 137 A 1 
ATOM 1041 N N   . PRO A 1 138 ? 12.419  8.936   13.625  1.00 58.30 138 A 1 
ATOM 1042 C CA  . PRO A 1 138 ? 11.125  8.844   14.317  1.00 59.48 138 A 1 
ATOM 1043 C C   . PRO A 1 138 ? 10.247  7.654   13.886  1.00 64.50 138 A 1 
ATOM 1044 O O   . PRO A 1 138 ? 9.172   7.455   14.439  1.00 60.76 138 A 1 
ATOM 1045 C CB  . PRO A 1 138 ? 10.430  10.189  14.038  1.00 54.12 138 A 1 
ATOM 1046 C CG  . PRO A 1 138 ? 11.052  10.662  12.730  1.00 50.47 138 A 1 
ATOM 1047 C CD  . PRO A 1 138 ? 12.483  10.141  12.814  1.00 51.80 138 A 1 
ATOM 1048 N N   . ARG A 1 139 ? 10.690  6.874   12.892  1.00 67.87 139 A 1 
ATOM 1049 C CA  . ARG A 1 139 ? 9.939   5.764   12.277  1.00 69.57 139 A 1 
ATOM 1050 C C   . ARG A 1 139 ? 10.199  4.402   12.931  1.00 73.17 139 A 1 
ATOM 1051 O O   . ARG A 1 139 ? 9.494   3.436   12.642  1.00 68.88 139 A 1 
ATOM 1052 C CB  . ARG A 1 139 ? 10.278  5.698   10.780  1.00 64.72 139 A 1 
ATOM 1053 C CG  . ARG A 1 139 ? 10.042  7.026   10.048  1.00 59.41 139 A 1 
ATOM 1054 C CD  . ARG A 1 139 ? 10.442  6.882   8.578   1.00 59.05 139 A 1 
ATOM 1055 N NE  . ARG A 1 139 ? 10.457  8.180   7.884   1.00 53.99 139 A 1 
ATOM 1056 C CZ  . ARG A 1 139 ? 10.833  8.364   6.632   1.00 49.25 139 A 1 
ATOM 1057 N NH1 . ARG A 1 139 ? 11.210  7.375   5.866   1.00 47.53 139 A 1 
ATOM 1058 N NH2 . ARG A 1 139 ? 10.843  9.557   6.116   1.00 44.16 139 A 1 
ATOM 1059 N N   . TRP A 1 140 ? 11.237  4.299   13.771  1.00 71.12 140 A 1 
ATOM 1060 C CA  . TRP A 1 140 ? 11.771  3.026   14.228  1.00 73.70 140 A 1 
ATOM 1061 C C   . TRP A 1 140 ? 11.589  2.876   15.738  1.00 75.72 140 A 1 
ATOM 1062 O O   . TRP A 1 140 ? 12.131  3.662   16.522  1.00 73.43 140 A 1 
ATOM 1063 C CB  . TRP A 1 140 ? 13.245  2.882   13.815  1.00 70.63 140 A 1 
ATOM 1064 C CG  . TRP A 1 140 ? 13.512  2.816   12.337  1.00 68.61 140 A 1 
ATOM 1065 C CD1 . TRP A 1 140 ? 13.282  3.802   11.448  1.00 63.25 140 A 1 
ATOM 1066 C CD2 . TRP A 1 140 ? 14.060  1.715   11.549  1.00 66.26 140 A 1 
ATOM 1067 N NE1 . TRP A 1 140 ? 13.634  3.392   10.179  1.00 59.98 140 A 1 
ATOM 1068 C CE2 . TRP A 1 140 ? 14.127  2.117   10.182  1.00 63.41 140 A 1 
ATOM 1069 C CE3 . TRP A 1 140 ? 14.518  0.418   11.857  1.00 57.49 140 A 1 
ATOM 1070 C CZ2 . TRP A 1 140 ? 14.617  1.281   9.171   1.00 58.21 140 A 1 
ATOM 1071 C CZ3 . TRP A 1 140 ? 15.016  -0.432  10.850  1.00 54.42 140 A 1 
ATOM 1072 C CH2 . TRP A 1 140 ? 15.065  -0.007  9.509   1.00 55.16 140 A 1 
ATOM 1073 N N   . LEU A 1 141 ? 10.871  1.841   16.142  1.00 78.52 141 A 1 
ATOM 1074 C CA  . LEU A 1 141 ? 10.863  1.385   17.521  1.00 79.30 141 A 1 
ATOM 1075 C C   . LEU A 1 141 ? 12.151  0.584   17.753  1.00 79.11 141 A 1 
ATOM 1076 O O   . LEU A 1 141 ? 12.321  -0.500  17.197  1.00 76.73 141 A 1 
ATOM 1077 C CB  . LEU A 1 141 ? 9.588   0.555   17.773  1.00 78.71 141 A 1 
ATOM 1078 C CG  . LEU A 1 141 ? 9.351   0.253   19.266  1.00 75.09 141 A 1 
ATOM 1079 C CD1 . LEU A 1 141 ? 8.810   1.476   20.004  1.00 70.65 141 A 1 
ATOM 1080 C CD2 . LEU A 1 141 ? 8.336   -0.881  19.415  1.00 71.27 141 A 1 
ATOM 1081 N N   . ARG A 1 142 ? 13.085  1.127   18.536  1.00 80.27 142 A 1 
ATOM 1082 C CA  . ARG A 1 142 ? 14.325  0.421   18.881  1.00 78.80 142 A 1 
ATOM 1083 C C   . ARG A 1 142 ? 14.084  -0.511  20.066  1.00 78.93 142 A 1 
ATOM 1084 O O   . ARG A 1 142 ? 13.787  -0.048  21.161  1.00 75.71 142 A 1 
ATOM 1085 C CB  . ARG A 1 142 ? 15.474  1.397   19.164  1.00 75.48 142 A 1 
ATOM 1086 C CG  . ARG A 1 142 ? 16.068  1.961   17.867  1.00 67.27 142 A 1 
ATOM 1087 C CD  . ARG A 1 142 ? 17.315  2.790   18.184  1.00 64.67 142 A 1 
ATOM 1088 N NE  . ARG A 1 142 ? 17.999  3.234   16.957  1.00 57.84 142 A 1 
ATOM 1089 C CZ  . ARG A 1 142 ? 19.138  3.901   16.896  1.00 50.85 142 A 1 
ATOM 1090 N NH1 . ARG A 1 142 ? 19.782  4.265   17.972  1.00 49.13 142 A 1 
ATOM 1091 N NH2 . ARG A 1 142 ? 19.658  4.220   15.748  1.00 45.22 142 A 1 
ATOM 1092 N N   . ILE A 1 143 ? 14.278  -1.804  19.848  1.00 78.07 143 A 1 
ATOM 1093 C CA  . ILE A 1 143 ? 14.316  -2.825  20.894  1.00 77.60 143 A 1 
ATOM 1094 C C   . ILE A 1 143 ? 15.733  -3.411  20.887  1.00 76.87 143 A 1 
ATOM 1095 O O   . ILE A 1 143 ? 16.080  -4.229  20.036  1.00 71.74 143 A 1 
ATOM 1096 C CB  . ILE A 1 143 ? 13.201  -3.882  20.700  1.00 75.95 143 A 1 
ATOM 1097 C CG1 . ILE A 1 143 ? 11.807  -3.204  20.662  1.00 71.91 143 A 1 
ATOM 1098 C CG2 . ILE A 1 143 ? 13.270  -4.924  21.831  1.00 71.08 143 A 1 
ATOM 1099 C CD1 . ILE A 1 143 ? 10.634  -4.167  20.432  1.00 65.02 143 A 1 
ATOM 1100 N N   . GLY A 1 144 ? 16.584  -2.917  21.784  1.00 73.48 144 A 1 
ATOM 1101 C CA  . GLY A 1 144 ? 18.002  -3.266  21.806  1.00 72.76 144 A 1 
ATOM 1102 C C   . GLY A 1 144 ? 18.726  -2.858  20.507  1.00 73.58 144 A 1 
ATOM 1103 O O   . GLY A 1 144 ? 18.740  -1.689  20.121  1.00 70.55 144 A 1 
ATOM 1104 N N   . THR A 1 145 ? 19.321  -3.833  19.824  1.00 74.50 145 A 1 
ATOM 1105 C CA  . THR A 1 145 ? 20.042  -3.646  18.550  1.00 73.90 145 A 1 
ATOM 1106 C C   . THR A 1 145 ? 19.134  -3.673  17.315  1.00 74.25 145 A 1 
ATOM 1107 O O   . THR A 1 145 ? 19.598  -3.375  16.211  1.00 70.89 145 A 1 
ATOM 1108 C CB  . THR A 1 145 ? 21.138  -4.713  18.392  1.00 70.83 145 A 1 
ATOM 1109 O OG1 . THR A 1 145 ? 20.591  -6.000  18.556  1.00 64.21 145 A 1 
ATOM 1110 C CG2 . THR A 1 145 ? 22.250  -4.554  19.426  1.00 64.38 145 A 1 
ATOM 1111 N N   . PHE A 1 146 ? 17.849  -4.025  17.485  1.00 76.38 146 A 1 
ATOM 1112 C CA  . PHE A 1 146 ? 16.892  -4.155  16.390  1.00 77.06 146 A 1 
ATOM 1113 C C   . PHE A 1 146 ? 15.997  -2.918  16.288  1.00 78.54 146 A 1 
ATOM 1114 O O   . PHE A 1 146 ? 15.425  -2.456  17.277  1.00 76.00 146 A 1 
ATOM 1115 C CB  . PHE A 1 146 ? 16.085  -5.447  16.554  1.00 75.26 146 A 1 
ATOM 1116 C CG  . PHE A 1 146 ? 16.937  -6.703  16.528  1.00 73.14 146 A 1 
ATOM 1117 C CD1 . PHE A 1 146 ? 17.448  -7.184  15.307  1.00 70.10 146 A 1 
ATOM 1118 C CD2 . PHE A 1 146 ? 17.241  -7.381  17.722  1.00 69.84 146 A 1 
ATOM 1119 C CE1 . PHE A 1 146 ? 18.250  -8.336  15.279  1.00 65.02 146 A 1 
ATOM 1120 C CE2 . PHE A 1 146 ? 18.046  -8.535  17.695  1.00 65.88 146 A 1 
ATOM 1121 C CZ  . PHE A 1 146 ? 18.551  -9.014  16.473  1.00 65.09 146 A 1 
ATOM 1122 N N   . GLY A 1 147 ? 15.856  -2.389  15.076  1.00 79.58 147 A 1 
ATOM 1123 C CA  . GLY A 1 147 ? 14.872  -1.366  14.746  1.00 79.61 147 A 1 
ATOM 1124 C C   . GLY A 1 147 ? 13.648  -2.007  14.097  1.00 81.58 147 A 1 
ATOM 1125 O O   . GLY A 1 147 ? 13.787  -2.673  13.075  1.00 79.90 147 A 1 
ATOM 1126 N N   . ILE A 1 148 ? 12.467  -1.802  14.679  1.00 83.63 148 A 1 
ATOM 1127 C CA  . ILE A 1 148 ? 11.196  -2.265  14.115  1.00 85.10 148 A 1 
ATOM 1128 C C   . ILE A 1 148 ? 10.463  -1.069  13.512  1.00 85.45 148 A 1 
ATOM 1129 O O   . ILE A 1 148 ? 10.135  -0.109  14.211  1.00 83.90 148 A 1 
ATOM 1130 C CB  . ILE A 1 148 ? 10.354  -3.013  15.172  1.00 84.74 148 A 1 
ATOM 1131 C CG1 . ILE A 1 148 ? 11.127  -4.249  15.690  1.00 78.35 148 A 1 
ATOM 1132 C CG2 . ILE A 1 148 ? 8.992   -3.423  14.582  1.00 76.75 148 A 1 
ATOM 1133 C CD1 . ILE A 1 148 ? 10.401  -5.041  16.783  1.00 68.69 148 A 1 
ATOM 1134 N N   . GLN A 1 149 ? 10.177  -1.134  12.215  1.00 86.50 149 A 1 
ATOM 1135 C CA  . GLN A 1 149 ? 9.354   -0.150  11.524  1.00 87.33 149 A 1 
ATOM 1136 C C   . GLN A 1 149 ? 7.886   -0.567  11.630  1.00 89.09 149 A 1 
ATOM 1137 O O   . GLN A 1 149 ? 7.415   -1.445  10.912  1.00 88.52 149 A 1 
ATOM 1138 C CB  . GLN A 1 149 ? 9.843   0.003   10.079  1.00 84.60 149 A 1 
ATOM 1139 C CG  . GLN A 1 149 ? 9.146   1.179   9.369   1.00 75.91 149 A 1 
ATOM 1140 C CD  . GLN A 1 149 ? 9.670   1.414   7.959   1.00 74.47 149 A 1 
ATOM 1141 O OE1 . GLN A 1 149 ? 10.569  0.747   7.476   1.00 68.36 149 A 1 
ATOM 1142 N NE2 . GLN A 1 149 ? 9.134   2.381   7.241   1.00 64.08 149 A 1 
ATOM 1143 N N   . VAL A 1 150 ? 7.164   0.062   12.554  1.00 90.26 150 A 1 
ATOM 1144 C CA  . VAL A 1 150 ? 5.771   -0.298  12.885  1.00 91.61 150 A 1 
ATOM 1145 C C   . VAL A 1 150 ? 4.817   -0.073  11.705  1.00 92.67 150 A 1 
ATOM 1146 O O   . VAL A 1 150 ? 3.847   -0.815  11.545  1.00 92.28 150 A 1 
ATOM 1147 C CB  . VAL A 1 150 ? 5.299   0.483   14.128  1.00 90.89 150 A 1 
ATOM 1148 C CG1 . VAL A 1 150 ? 3.897   0.052   14.572  1.00 87.04 150 A 1 
ATOM 1149 C CG2 . VAL A 1 150 ? 6.244   0.270   15.320  1.00 87.53 150 A 1 
ATOM 1150 N N   . SER A 1 151 ? 5.104   0.903   10.847  1.00 91.96 151 A 1 
ATOM 1151 C CA  . SER A 1 151 ? 4.308   1.211   9.650   1.00 92.02 151 A 1 
ATOM 1152 C C   . SER A 1 151 ? 4.198   0.037   8.672   1.00 92.99 151 A 1 
ATOM 1153 O O   . SER A 1 151 ? 3.168   -0.109  8.012   1.00 92.21 151 A 1 
ATOM 1154 C CB  . SER A 1 151 ? 4.901   2.427   8.926   1.00 90.36 151 A 1 
ATOM 1155 O OG  . SER A 1 151 ? 6.273   2.235   8.655   1.00 81.94 151 A 1 
ATOM 1156 N N   . GLU A 1 152 ? 5.196   -0.843  8.617   1.00 92.00 152 A 1 
ATOM 1157 C CA  . GLU A 1 152 ? 5.157   -2.052  7.795   1.00 92.60 152 A 1 
ATOM 1158 C C   . GLU A 1 152 ? 4.088   -3.041  8.287   1.00 94.14 152 A 1 
ATOM 1159 O O   . GLU A 1 152 ? 3.288   -3.545  7.502   1.00 93.90 152 A 1 
ATOM 1160 C CB  . GLU A 1 152 ? 6.550   -2.711  7.782   1.00 91.51 152 A 1 
ATOM 1161 C CG  . GLU A 1 152 ? 7.608   -1.888  7.019   1.00 87.20 152 A 1 
ATOM 1162 C CD  . GLU A 1 152 ? 7.207   -1.695  5.553   1.00 86.42 152 A 1 
ATOM 1163 O OE1 . GLU A 1 152 ? 7.222   -0.553  5.049   1.00 77.88 152 A 1 
ATOM 1164 O OE2 . GLU A 1 152 ? 6.721   -2.668  4.938   1.00 78.27 152 A 1 
ATOM 1165 N N   . PHE A 1 153 ? 3.990   -3.247  9.595   1.00 94.54 153 A 1 
ATOM 1166 C CA  . PHE A 1 153 ? 2.976   -4.110  10.208  1.00 95.94 153 A 1 
ATOM 1167 C C   . PHE A 1 153 ? 1.580   -3.483  10.177  1.00 96.97 153 A 1 
ATOM 1168 O O   . PHE A 1 153 ? 0.579   -4.195  10.072  1.00 96.63 153 A 1 
ATOM 1169 C CB  . PHE A 1 153 ? 3.396   -4.446  11.641  1.00 95.40 153 A 1 
ATOM 1170 C CG  . PHE A 1 153 ? 4.702   -5.213  11.717  1.00 95.26 153 A 1 
ATOM 1171 C CD1 . PHE A 1 153 ? 4.711   -6.609  11.537  1.00 92.95 153 A 1 
ATOM 1172 C CD2 . PHE A 1 153 ? 5.915   -4.530  11.925  1.00 93.22 153 A 1 
ATOM 1173 C CE1 . PHE A 1 153 ? 5.924   -7.318  11.578  1.00 92.23 153 A 1 
ATOM 1174 C CE2 . PHE A 1 153 ? 7.130   -5.237  11.959  1.00 92.68 153 A 1 
ATOM 1175 C CZ  . PHE A 1 153 ? 7.135   -6.632  11.788  1.00 92.86 153 A 1 
ATOM 1176 N N   . ALA A 1 154 ? 1.498   -2.153  10.202  1.00 96.14 154 A 1 
ATOM 1177 C CA  . ALA A 1 154 ? 0.231   -1.435  10.117  1.00 96.79 154 A 1 
ATOM 1178 C C   . ALA A 1 154 ? -0.529  -1.741  8.821   1.00 97.32 154 A 1 
ATOM 1179 O O   . ALA A 1 154 ? -1.752  -1.876  8.858   1.00 96.99 154 A 1 
ATOM 1180 C CB  . ALA A 1 154 ? 0.496   0.062   10.262  1.00 96.43 154 A 1 
ATOM 1181 N N   . LYS A 1 155 ? 0.164   -1.939  7.703   1.00 96.51 155 A 1 
ATOM 1182 C CA  . LYS A 1 155 ? -0.455  -2.323  6.421   1.00 96.66 155 A 1 
ATOM 1183 C C   . LYS A 1 155 ? -1.222  -3.645  6.540   1.00 97.17 155 A 1 
ATOM 1184 O O   . LYS A 1 155 ? -2.383  -3.718  6.137   1.00 96.76 155 A 1 
ATOM 1185 C CB  . LYS A 1 155 ? 0.626   -2.415  5.333   1.00 95.23 155 A 1 
ATOM 1186 C CG  . LYS A 1 155 ? 1.205   -1.028  4.994   1.00 92.70 155 A 1 
ATOM 1187 C CD  . LYS A 1 155 ? 2.334   -1.063  3.963   1.00 90.59 155 A 1 
ATOM 1188 C CE  . LYS A 1 155 ? 3.596   -1.720  4.523   1.00 84.60 155 A 1 
ATOM 1189 N NZ  . LYS A 1 155 ? 4.802   -1.428  3.703   1.00 80.20 155 A 1 
ATOM 1190 N N   . ILE A 1 156 ? -0.615  -4.658  7.153   1.00 97.53 156 A 1 
ATOM 1191 C CA  . ILE A 1 156 ? -1.249  -5.967  7.363   1.00 97.74 156 A 1 
ATOM 1192 C C   . ILE A 1 156 ? -2.417  -5.860  8.350   1.00 97.96 156 A 1 
ATOM 1193 O O   . ILE A 1 156 ? -3.494  -6.396  8.092   1.00 97.37 156 A 1 
ATOM 1194 C CB  . ILE A 1 156 ? -0.206  -7.006  7.830   1.00 97.18 156 A 1 
ATOM 1195 C CG1 . ILE A 1 156 ? 0.954   -7.181  6.818   1.00 94.58 156 A 1 
ATOM 1196 C CG2 . ILE A 1 156 ? -0.868  -8.371  8.112   1.00 95.04 156 A 1 
ATOM 1197 C CD1 . ILE A 1 156 ? 0.539   -7.643  5.409   1.00 83.83 156 A 1 
ATOM 1198 N N   . ALA A 1 157 ? -2.252  -5.119  9.447   1.00 97.79 157 A 1 
ATOM 1199 C CA  . ALA A 1 157 ? -3.320  -4.905  10.422  1.00 97.85 157 A 1 
ATOM 1200 C C   . ALA A 1 157 ? -4.546  -4.220  9.796   1.00 97.97 157 A 1 
ATOM 1201 O O   . ALA A 1 157 ? -5.679  -4.637  10.034  1.00 97.35 157 A 1 
ATOM 1202 C CB  . ALA A 1 157 ? -2.746  -4.093  11.587  1.00 97.53 157 A 1 
ATOM 1203 N N   . VAL A 1 158 ? -4.323  -3.212  8.950   1.00 98.09 158 A 1 
ATOM 1204 C CA  . VAL A 1 158 ? -5.375  -2.533  8.183   1.00 98.19 158 A 1 
ATOM 1205 C C   . VAL A 1 158 ? -6.060  -3.492  7.224   1.00 98.22 158 A 1 
ATOM 1206 O O   . VAL A 1 158 ? -7.285  -3.512  7.200   1.00 97.74 158 A 1 
ATOM 1207 C CB  . VAL A 1 158 ? -4.816  -1.313  7.435   1.00 97.86 158 A 1 
ATOM 1208 C CG1 . VAL A 1 158 ? -5.802  -0.732  6.409   1.00 95.56 158 A 1 
ATOM 1209 C CG2 . VAL A 1 158 ? -4.500  -0.201  8.434   1.00 95.50 158 A 1 
ATOM 1210 N N   . ILE A 1 159 ? -5.318  -4.308  6.473   1.00 98.19 159 A 1 
ATOM 1211 C CA  . ILE A 1 159 ? -5.892  -5.295  5.549   1.00 98.26 159 A 1 
ATOM 1212 C C   . ILE A 1 159 ? -6.835  -6.243  6.295   1.00 98.22 159 A 1 
ATOM 1213 O O   . ILE A 1 159 ? -7.975  -6.420  5.877   1.00 97.51 159 A 1 
ATOM 1214 C CB  . ILE A 1 159 ? -4.775  -6.059  4.795   1.00 98.09 159 A 1 
ATOM 1215 C CG1 . ILE A 1 159 ? -4.095  -5.127  3.763   1.00 97.03 159 A 1 
ATOM 1216 C CG2 . ILE A 1 159 ? -5.318  -7.312  4.078   1.00 97.18 159 A 1 
ATOM 1217 C CD1 . ILE A 1 159 ? -2.769  -5.668  3.211   1.00 94.52 159 A 1 
ATOM 1218 N N   . ILE A 1 160 ? -6.402  -6.810  7.417   1.00 98.29 160 A 1 
ATOM 1219 C CA  . ILE A 1 160 ? -7.203  -7.775  8.185   1.00 98.13 160 A 1 
ATOM 1220 C C   . ILE A 1 160 ? -8.452  -7.108  8.775   1.00 97.94 160 A 1 
ATOM 1221 O O   . ILE A 1 160 ? -9.556  -7.646  8.674   1.00 97.00 160 A 1 
ATOM 1222 C CB  . ILE A 1 160 ? -6.334  -8.436  9.281   1.00 97.82 160 A 1 
ATOM 1223 C CG1 . ILE A 1 160 ? -5.156  -9.230  8.668   1.00 95.44 160 A 1 
ATOM 1224 C CG2 . ILE A 1 160 ? -7.178  -9.391  10.147  1.00 94.79 160 A 1 
ATOM 1225 C CD1 . ILE A 1 160 ? -4.081  -9.597  9.698   1.00 89.62 160 A 1 
ATOM 1226 N N   . PHE A 1 161 ? -8.309  -5.920  9.374   1.00 98.05 161 A 1 
ATOM 1227 C CA  . PHE A 1 161 ? -9.439  -5.227  9.994   1.00 98.10 161 A 1 
ATOM 1228 C C   . PHE A 1 161 ? -10.448 -4.713  8.963   1.00 98.04 161 A 1 
ATOM 1229 O O   . PHE A 1 161 ? -11.657 -4.885  9.141   1.00 97.45 161 A 1 
ATOM 1230 C CB  . PHE A 1 161 ? -8.917  -4.095  10.884  1.00 97.95 161 A 1 
ATOM 1231 C CG  . PHE A 1 161 ? -10.021 -3.360  11.628  1.00 97.83 161 A 1 
ATOM 1232 C CD1 . PHE A 1 161 ? -10.166 -1.970  11.479  1.00 95.13 161 A 1 
ATOM 1233 C CD2 . PHE A 1 161 ? -10.916 -4.065  12.447  1.00 95.73 161 A 1 
ATOM 1234 C CE1 . PHE A 1 161 ? -11.196 -1.293  12.148  1.00 94.97 161 A 1 
ATOM 1235 C CE2 . PHE A 1 161 ? -11.955 -3.389  13.112  1.00 94.93 161 A 1 
ATOM 1236 C CZ  . PHE A 1 161 ? -12.094 -2.002  12.962  1.00 95.84 161 A 1 
ATOM 1237 N N   . LEU A 1 162 ? -9.974  -4.145  7.857   1.00 98.04 162 A 1 
ATOM 1238 C CA  . LEU A 1 162 ? -10.825 -3.690  6.763   1.00 97.95 162 A 1 
ATOM 1239 C C   . LEU A 1 162 ? -11.557 -4.863  6.103   1.00 97.78 162 A 1 
ATOM 1240 O O   . LEU A 1 162 ? -12.744 -4.740  5.816   1.00 97.09 162 A 1 
ATOM 1241 C CB  . LEU A 1 162 ? -9.968  -2.896  5.759   1.00 97.78 162 A 1 
ATOM 1242 C CG  . LEU A 1 162 ? -10.762 -2.327  4.571   1.00 96.64 162 A 1 
ATOM 1243 C CD1 . LEU A 1 162 ? -11.848 -1.349  5.009   1.00 92.50 162 A 1 
ATOM 1244 C CD2 . LEU A 1 162 ? -9.821  -1.587  3.621   1.00 92.81 162 A 1 
ATOM 1245 N N   . ALA A 1 163 ? -10.904 -6.015  5.929   1.00 98.05 163 A 1 
ATOM 1246 C CA  . ALA A 1 163 ? -11.544 -7.223  5.410   1.00 97.77 163 A 1 
ATOM 1247 C C   . ALA A 1 163 ? -12.700 -7.684  6.304   1.00 97.44 163 A 1 
ATOM 1248 O O   . ALA A 1 163 ? -13.794 -7.943  5.801   1.00 96.64 163 A 1 
ATOM 1249 C CB  . ALA A 1 163 ? -10.488 -8.320  5.250   1.00 97.62 163 A 1 
ATOM 1250 N N   . ARG A 1 164 ? -12.502 -7.696  7.624   1.00 97.82 164 A 1 
ATOM 1251 C CA  . ARG A 1 164 ? -13.576 -7.991  8.583   1.00 97.54 164 A 1 
ATOM 1252 C C   . ARG A 1 164 ? -14.727 -6.998  8.469   1.00 97.39 164 A 1 
ATOM 1253 O O   . ARG A 1 164 ? -15.892 -7.398  8.457   1.00 96.03 164 A 1 
ATOM 1254 C CB  . ARG A 1 164 ? -13.015 -7.991  10.010  1.00 96.92 164 A 1 
ATOM 1255 C CG  . ARG A 1 164 ? -14.117 -8.312  11.025  1.00 93.64 164 A 1 
ATOM 1256 C CD  . ARG A 1 164 ? -13.651 -8.123  12.458  1.00 90.22 164 A 1 
ATOM 1257 N NE  . ARG A 1 164 ? -14.790 -8.205  13.389  1.00 81.94 164 A 1 
ATOM 1258 C CZ  . ARG A 1 164 ? -14.721 -8.339  14.698  1.00 78.27 164 A 1 
ATOM 1259 N NH1 . ARG A 1 164 ? -13.592 -8.431  15.325  1.00 68.66 164 A 1 
ATOM 1260 N NH2 . ARG A 1 164 ? -15.802 -8.388  15.421  1.00 68.25 164 A 1 
ATOM 1261 N N   . TYR A 1 165 ? -14.424 -5.708  8.413   1.00 97.43 165 A 1 
ATOM 1262 C CA  . TYR A 1 165 ? -15.439 -4.668  8.292   1.00 97.25 165 A 1 
ATOM 1263 C C   . TYR A 1 165 ? -16.256 -4.836  7.008   1.00 97.18 165 A 1 
ATOM 1264 O O   . TYR A 1 165 ? -17.486 -4.842  7.050   1.00 96.32 165 A 1 
ATOM 1265 C CB  . TYR A 1 165 ? -14.776 -3.286  8.371   1.00 97.14 165 A 1 
ATOM 1266 C CG  . TYR A 1 165 ? -15.774 -2.173  8.124   1.00 97.03 165 A 1 
ATOM 1267 C CD1 . TYR A 1 165 ? -15.832 -1.541  6.866   1.00 95.16 165 A 1 
ATOM 1268 C CD2 . TYR A 1 165 ? -16.712 -1.845  9.119   1.00 95.69 165 A 1 
ATOM 1269 C CE1 . TYR A 1 165 ? -16.843 -0.606  6.593   1.00 95.27 165 A 1 
ATOM 1270 C CE2 . TYR A 1 165 ? -17.731 -0.912  8.851   1.00 95.19 165 A 1 
ATOM 1271 C CZ  . TYR A 1 165 ? -17.805 -0.304  7.579   1.00 95.44 165 A 1 
ATOM 1272 O OH  . TYR A 1 165 ? -18.823 0.550   7.301   1.00 93.87 165 A 1 
ATOM 1273 N N   . LEU A 1 166 ? -15.587 -5.039  5.876   1.00 97.08 166 A 1 
ATOM 1274 C CA  . LEU A 1 166 ? -16.236 -5.231  4.579   1.00 96.65 166 A 1 
ATOM 1275 C C   . LEU A 1 166 ? -17.106 -6.491  4.541   1.00 96.10 166 A 1 
ATOM 1276 O O   . LEU A 1 166 ? -18.185 -6.447  3.953   1.00 95.12 166 A 1 
ATOM 1277 C CB  . LEU A 1 166 ? -15.166 -5.274  3.474   1.00 96.60 166 A 1 
ATOM 1278 C CG  . LEU A 1 166 ? -14.515 -3.913  3.165   1.00 95.80 166 A 1 
ATOM 1279 C CD1 . LEU A 1 166 ? -13.367 -4.117  2.175   1.00 93.28 166 A 1 
ATOM 1280 C CD2 . LEU A 1 166 ? -15.508 -2.922  2.545   1.00 93.26 166 A 1 
ATOM 1281 N N   . ASP A 1 167 ? -16.680 -7.570  5.179   1.00 96.73 167 A 1 
ATOM 1282 C CA  . ASP A 1 167 ? -17.449 -8.813  5.257   1.00 96.09 167 A 1 
ATOM 1283 C C   . ASP A 1 167 ? -18.692 -8.667  6.151   1.00 95.53 167 A 1 
ATOM 1284 O O   . ASP A 1 167 ? -19.821 -8.894  5.707   1.00 93.62 167 A 1 
ATOM 1285 C CB  . ASP A 1 167 ? -16.519 -9.934  5.739   1.00 95.36 167 A 1 
ATOM 1286 C CG  . ASP A 1 167 ? -17.225 -11.288 5.701   1.00 93.91 167 A 1 
ATOM 1287 O OD1 . ASP A 1 167 ? -17.855 -11.567 4.657   1.00 87.69 167 A 1 
ATOM 1288 O OD2 . ASP A 1 167 ? -17.135 -12.010 6.712   1.00 87.19 167 A 1 
ATOM 1289 N N   . SER A 1 168 ? -18.520 -8.162  7.374   1.00 95.84 168 A 1 
ATOM 1290 C CA  . SER A 1 168 ? -19.618 -7.978  8.340   1.00 95.17 168 A 1 
ATOM 1291 C C   . SER A 1 168 ? -20.698 -6.998  7.869   1.00 94.91 168 A 1 
ATOM 1292 O O   . SER A 1 168 ? -21.861 -7.116  8.251   1.00 92.10 168 A 1 
ATOM 1293 C CB  . SER A 1 168 ? -19.067 -7.520  9.695   1.00 93.89 168 A 1 
ATOM 1294 O OG  . SER A 1 168 ? -18.366 -6.298  9.589   1.00 78.76 168 A 1 
ATOM 1295 N N   . THR A 1 169 ? -20.344 -6.040  7.014   1.00 94.79 169 A 1 
ATOM 1296 C CA  . THR A 1 169 ? -21.258 -4.990  6.533   1.00 94.18 169 A 1 
ATOM 1297 C C   . THR A 1 169 ? -21.877 -5.272  5.167   1.00 93.18 169 A 1 
ATOM 1298 O O   . THR A 1 169 ? -22.606 -4.437  4.630   1.00 89.75 169 A 1 
ATOM 1299 C CB  . THR A 1 169 ? -20.577 -3.622  6.540   1.00 93.81 169 A 1 
ATOM 1300 O OG1 . THR A 1 169 ? -19.444 -3.622  5.708   1.00 87.13 169 A 1 
ATOM 1301 C CG2 . THR A 1 169 ? -20.145 -3.207  7.944   1.00 84.13 169 A 1 
ATOM 1302 N N   . ARG A 1 170 ? -21.618 -6.448  4.599   1.00 92.79 170 A 1 
ATOM 1303 C CA  . ARG A 1 170 ? -22.027 -6.804  3.233   1.00 91.36 170 A 1 
ATOM 1304 C C   . ARG A 1 170 ? -23.538 -6.699  2.992   1.00 90.18 170 A 1 
ATOM 1305 O O   . ARG A 1 170 ? -23.939 -6.322  1.892   1.00 83.36 170 A 1 
ATOM 1306 C CB  . ARG A 1 170 ? -21.495 -8.212  2.925   1.00 89.19 170 A 1 
ATOM 1307 C CG  . ARG A 1 170 ? -21.698 -8.615  1.460   1.00 83.17 170 A 1 
ATOM 1308 C CD  . ARG A 1 170 ? -21.106 -10.002 1.195   1.00 82.05 170 A 1 
ATOM 1309 N NE  . ARG A 1 170 ? -21.339 -10.425 -0.203  1.00 74.30 170 A 1 
ATOM 1310 C CZ  . ARG A 1 170 ? -21.204 -11.652 -0.679  1.00 67.67 170 A 1 
ATOM 1311 N NH1 . ARG A 1 170 ? -20.828 -12.651 0.071   1.00 63.99 170 A 1 
ATOM 1312 N NH2 . ARG A 1 170 ? -21.449 -11.910 -1.934  1.00 58.22 170 A 1 
ATOM 1313 N N   . ARG A 1 171 ? -24.365 -7.033  3.999   1.00 90.54 171 A 1 
ATOM 1314 C CA  . ARG A 1 171 ? -25.835 -7.117  3.853   1.00 88.79 171 A 1 
ATOM 1315 C C   . ARG A 1 171 ? -26.624 -6.006  4.555   1.00 88.37 171 A 1 
ATOM 1316 O O   . ARG A 1 171 ? -27.765 -5.778  4.182   1.00 80.64 171 A 1 
ATOM 1317 C CB  . ARG A 1 171 ? -26.320 -8.514  4.289   1.00 86.27 171 A 1 
ATOM 1318 C CG  . ARG A 1 171 ? -25.829 -9.631  3.350   1.00 77.92 171 A 1 
ATOM 1319 C CD  . ARG A 1 171 ? -26.412 -10.994 3.753   1.00 72.74 171 A 1 
ATOM 1320 N NE  . ARG A 1 171 ? -25.979 -12.080 2.853   1.00 65.94 171 A 1 
ATOM 1321 C CZ  . ARG A 1 171 ? -26.257 -13.372 2.982   1.00 58.05 171 A 1 
ATOM 1322 N NH1 . ARG A 1 171 ? -26.970 -13.831 3.971   1.00 54.90 171 A 1 
ATOM 1323 N NH2 . ARG A 1 171 ? -25.818 -14.239 2.115   1.00 52.43 171 A 1 
ATOM 1324 N N   . ASN A 1 172 ? -26.034 -5.303  5.520   1.00 81.95 172 A 1 
ATOM 1325 C CA  . ASN A 1 172 ? -26.808 -4.514  6.495   1.00 79.85 172 A 1 
ATOM 1326 C C   . ASN A 1 172 ? -26.617 -2.992  6.415   1.00 81.09 172 A 1 
ATOM 1327 O O   . ASN A 1 172 ? -27.283 -2.265  7.146   1.00 75.24 172 A 1 
ATOM 1328 C CB  . ASN A 1 172 ? -26.506 -5.055  7.907   1.00 73.40 172 A 1 
ATOM 1329 C CG  . ASN A 1 172 ? -27.028 -6.463  8.144   1.00 63.59 172 A 1 
ATOM 1330 O OD1 . ASN A 1 172 ? -27.787 -7.028  7.384   1.00 56.39 172 A 1 
ATOM 1331 N ND2 . ASN A 1 172 ? -26.614 -7.092  9.219   1.00 56.20 172 A 1 
ATOM 1332 N N   . ILE A 1 173 ? -25.708 -2.485  5.587   1.00 77.62 173 A 1 
ATOM 1333 C CA  . ILE A 1 173 ? -25.327 -1.063  5.605   1.00 78.20 173 A 1 
ATOM 1334 C C   . ILE A 1 173 ? -25.414 -0.454  4.202   1.00 79.24 173 A 1 
ATOM 1335 O O   . ILE A 1 173 ? -25.080 -1.092  3.202   1.00 72.45 173 A 1 
ATOM 1336 C CB  . ILE A 1 173 ? -23.941 -0.888  6.273   1.00 73.69 173 A 1 
ATOM 1337 C CG1 . ILE A 1 173 ? -24.026 -1.358  7.746   1.00 66.08 173 A 1 
ATOM 1338 C CG2 . ILE A 1 173 ? -23.445 0.565   6.203   1.00 65.45 173 A 1 
ATOM 1339 C CD1 . ILE A 1 173 ? -22.741 -1.167  8.570   1.00 58.55 173 A 1 
ATOM 1340 N N   . SER A 1 174 ? -25.821 0.823   4.140   1.00 87.43 174 A 1 
ATOM 1341 C CA  . SER A 1 174 ? -25.840 1.581   2.891   1.00 88.35 174 A 1 
ATOM 1342 C C   . SER A 1 174 ? -24.437 1.640   2.265   1.00 89.27 174 A 1 
ATOM 1343 O O   . SER A 1 174 ? -23.432 1.816   2.954   1.00 85.69 174 A 1 
ATOM 1344 C CB  . SER A 1 174 ? -26.427 2.981   3.103   1.00 85.43 174 A 1 
ATOM 1345 O OG  . SER A 1 174 ? -25.529 3.828   3.790   1.00 74.96 174 A 1 
ATOM 1346 N N   . SER A 1 175 ? -24.373 1.526   0.941   1.00 88.68 175 A 1 
ATOM 1347 C CA  . SER A 1 175 ? -23.100 1.492   0.199   1.00 89.48 175 A 1 
ATOM 1348 C C   . SER A 1 175 ? -22.202 2.707   0.487   1.00 90.92 175 A 1 
ATOM 1349 O O   . SER A 1 175 ? -20.983 2.580   0.531   1.00 87.78 175 A 1 
ATOM 1350 C CB  . SER A 1 175 ? -23.406 1.390   -1.298  1.00 85.45 175 A 1 
ATOM 1351 O OG  . SER A 1 175 ? -22.230 1.228   -2.065  1.00 70.86 175 A 1 
ATOM 1352 N N   . PHE A 1 176 ? -22.805 3.870   0.749   1.00 87.55 176 A 1 
ATOM 1353 C CA  . PHE A 1 176 ? -22.076 5.094   1.081   1.00 88.59 176 A 1 
ATOM 1354 C C   . PHE A 1 176 ? -21.411 5.037   2.463   1.00 90.40 176 A 1 
ATOM 1355 O O   . PHE A 1 176 ? -20.223 5.319   2.582   1.00 90.37 176 A 1 
ATOM 1356 C CB  . PHE A 1 176 ? -23.024 6.295   0.993   1.00 87.06 176 A 1 
ATOM 1357 C CG  . PHE A 1 176 ? -22.342 7.607   1.344   1.00 85.54 176 A 1 
ATOM 1358 C CD1 . PHE A 1 176 ? -22.579 8.224   2.588   1.00 80.60 176 A 1 
ATOM 1359 C CD2 . PHE A 1 176 ? -21.431 8.188   0.443   1.00 79.91 176 A 1 
ATOM 1360 C CE1 . PHE A 1 176 ? -21.913 9.417   2.922   1.00 78.12 176 A 1 
ATOM 1361 C CE2 . PHE A 1 176 ? -20.763 9.378   0.777   1.00 77.69 176 A 1 
ATOM 1362 C CZ  . PHE A 1 176 ? -21.005 9.994   2.017   1.00 79.29 176 A 1 
ATOM 1363 N N   . VAL A 1 177 ? -22.155 4.640   3.504   1.00 92.31 177 A 1 
ATOM 1364 C CA  . VAL A 1 177 ? -21.608 4.525   4.871   1.00 93.55 177 A 1 
ATOM 1365 C C   . VAL A 1 177 ? -20.508 3.470   4.911   1.00 94.28 177 A 1 
ATOM 1366 O O   . VAL A 1 177 ? -19.454 3.693   5.499   1.00 94.21 177 A 1 
ATOM 1367 C CB  . VAL A 1 177 ? -22.717 4.207   5.890   1.00 93.16 177 A 1 
ATOM 1368 C CG1 . VAL A 1 177 ? -22.165 3.972   7.301   1.00 88.24 177 A 1 
ATOM 1369 C CG2 . VAL A 1 177 ? -23.719 5.362   5.976   1.00 86.94 177 A 1 
ATOM 1370 N N   . ARG A 1 178 ? -20.721 2.352   4.211   1.00 93.94 178 A 1 
ATOM 1371 C CA  . ARG A 1 178 ? -19.725 1.283   4.078   1.00 94.73 178 A 1 
ATOM 1372 C C   . ARG A 1 178 ? -18.423 1.786   3.443   1.00 95.71 178 A 1 
ATOM 1373 O O   . ARG A 1 178 ? -17.344 1.478   3.940   1.00 94.98 178 A 1 
ATOM 1374 C CB  . ARG A 1 178 ? -20.361 0.134   3.285   1.00 93.84 178 A 1 
ATOM 1375 C CG  . ARG A 1 178 ? -19.520 -1.143  3.326   1.00 88.62 178 A 1 
ATOM 1376 C CD  . ARG A 1 178 ? -20.250 -2.270  2.594   1.00 89.35 178 A 1 
ATOM 1377 N NE  . ARG A 1 178 ? -19.433 -3.497  2.537   1.00 84.72 178 A 1 
ATOM 1378 C CZ  . ARG A 1 178 ? -19.428 -4.393  1.567   1.00 84.32 178 A 1 
ATOM 1379 N NH1 . ARG A 1 178 ? -20.224 -4.331  0.537   1.00 74.84 178 A 1 
ATOM 1380 N NH2 . ARG A 1 178 ? -18.605 -5.395  1.608   1.00 72.49 178 A 1 
ATOM 1381 N N   . PHE A 1 179 ? -18.528 2.594   2.396   1.00 93.98 179 A 1 
ATOM 1382 C CA  . PHE A 1 179 ? -17.380 3.238   1.761   1.00 94.12 179 A 1 
ATOM 1383 C C   . PHE A 1 179 ? -16.684 4.236   2.696   1.00 95.24 179 A 1 
ATOM 1384 O O   . PHE A 1 179 ? -15.475 4.149   2.889   1.00 95.16 179 A 1 
ATOM 1385 C CB  . PHE A 1 179 ? -17.840 3.917   0.468   1.00 93.46 179 A 1 
ATOM 1386 C CG  . PHE A 1 179 ? -16.751 4.732   -0.196  1.00 92.22 179 A 1 
ATOM 1387 C CD1 . PHE A 1 179 ? -16.780 6.141   -0.130  1.00 88.19 179 A 1 
ATOM 1388 C CD2 . PHE A 1 179 ? -15.688 4.082   -0.846  1.00 88.62 179 A 1 
ATOM 1389 C CE1 . PHE A 1 179 ? -15.758 6.892   -0.724  1.00 87.19 179 A 1 
ATOM 1390 C CE2 . PHE A 1 179 ? -14.663 4.835   -1.440  1.00 86.74 179 A 1 
ATOM 1391 C CZ  . PHE A 1 179 ? -14.700 6.241   -1.382  1.00 87.03 179 A 1 
ATOM 1392 N N   . LEU A 1 180 ? -17.442 5.145   3.321   1.00 94.18 180 A 1 
ATOM 1393 C CA  . LEU A 1 180 ? -16.896 6.175   4.209   1.00 94.68 180 A 1 
ATOM 1394 C C   . LEU A 1 180 ? -16.132 5.566   5.395   1.00 95.48 180 A 1 
ATOM 1395 O O   . LEU A 1 180 ? -15.013 5.979   5.685   1.00 95.26 180 A 1 
ATOM 1396 C CB  . LEU A 1 180 ? -18.052 7.075   4.683   1.00 94.02 180 A 1 
ATOM 1397 C CG  . LEU A 1 180 ? -17.606 8.245   5.579   1.00 86.86 180 A 1 
ATOM 1398 C CD1 . LEU A 1 180 ? -16.720 9.234   4.827   1.00 77.91 180 A 1 
ATOM 1399 C CD2 . LEU A 1 180 ? -18.834 8.986   6.100   1.00 77.74 180 A 1 
ATOM 1400 N N   . MET A 1 181 ? -16.705 4.557   6.044   1.00 95.31 181 A 1 
ATOM 1401 C CA  . MET A 1 181 ? -16.038 3.864   7.148   1.00 96.13 181 A 1 
ATOM 1402 C C   . MET A 1 181 ? -14.789 3.109   6.681   1.00 96.57 181 A 1 
ATOM 1403 O O   . MET A 1 181 ? -13.788 3.098   7.393   1.00 96.41 181 A 1 
ATOM 1404 C CB  . MET A 1 181 ? -17.021 2.916   7.839   1.00 96.03 181 A 1 
ATOM 1405 C CG  . MET A 1 181 ? -18.123 3.663   8.604   1.00 89.18 181 A 1 
ATOM 1406 S SD  . MET A 1 181 ? -17.552 4.773   9.923   1.00 83.71 181 A 1 
ATOM 1407 C CE  . MET A 1 181 ? -16.784 3.595   11.068  1.00 68.99 181 A 1 
ATOM 1408 N N   . SER A 1 182 ? -14.809 2.534   5.477   1.00 96.03 182 A 1 
ATOM 1409 C CA  . SER A 1 182 ? -13.609 1.920   4.884   1.00 96.34 182 A 1 
ATOM 1410 C C   . SER A 1 182 ? -12.490 2.947   4.699   1.00 96.73 182 A 1 
ATOM 1411 O O   . SER A 1 182 ? -11.343 2.678   5.045   1.00 96.13 182 A 1 
ATOM 1412 C CB  . SER A 1 182 ? -13.925 1.266   3.534   1.00 96.15 182 A 1 
ATOM 1413 O OG  . SER A 1 182 ? -14.941 0.296   3.667   1.00 88.90 182 A 1 
ATOM 1414 N N   . CYS A 1 183 ? -12.833 4.151   4.220   1.00 96.40 183 A 1 
ATOM 1415 C CA  . CYS A 1 183 ? -11.881 5.252   4.119   1.00 96.03 183 A 1 
ATOM 1416 C C   . CYS A 1 183 ? -11.330 5.654   5.493   1.00 96.60 183 A 1 
ATOM 1417 O O   . CYS A 1 183 ? -10.124 5.799   5.629   1.00 95.97 183 A 1 
ATOM 1418 C CB  . CYS A 1 183 ? -12.540 6.457   3.431   1.00 95.31 183 A 1 
ATOM 1419 S SG  . CYS A 1 183 ? -12.920 6.069   1.701   1.00 92.66 183 A 1 
ATOM 1420 N N   . LEU A 1 184 ? -12.175 5.782   6.524   1.00 96.89 184 A 1 
ATOM 1421 C CA  . LEU A 1 184 ? -11.735 6.152   7.875   1.00 97.19 184 A 1 
ATOM 1422 C C   . LEU A 1 184 ? -10.756 5.132   8.469   1.00 97.53 184 A 1 
ATOM 1423 O O   . LEU A 1 184 ? -9.710  5.528   8.988   1.00 96.88 184 A 1 
ATOM 1424 C CB  . LEU A 1 184 ? -12.956 6.330   8.792   1.00 96.75 184 A 1 
ATOM 1425 C CG  . LEU A 1 184 ? -13.762 7.616   8.538   1.00 87.07 184 A 1 
ATOM 1426 C CD1 . LEU A 1 184 ? -15.040 7.590   9.378   1.00 78.30 184 A 1 
ATOM 1427 C CD2 . LEU A 1 184 ? -12.976 8.873   8.910   1.00 79.97 184 A 1 
ATOM 1428 N N   . ILE A 1 185 ? -11.050 3.833   8.333   1.00 97.60 185 A 1 
ATOM 1429 C CA  . ILE A 1 185 ? -10.176 2.751   8.815   1.00 97.80 185 A 1 
ATOM 1430 C C   . ILE A 1 185 ? -8.772  2.859   8.210   1.00 97.91 185 A 1 
ATOM 1431 O O   . ILE A 1 185 ? -7.787  2.595   8.896   1.00 97.12 185 A 1 
ATOM 1432 C CB  . ILE A 1 185 ? -10.826 1.374   8.517   1.00 97.61 185 A 1 
ATOM 1433 C CG1 . ILE A 1 185 ? -12.057 1.159   9.429   1.00 96.04 185 A 1 
ATOM 1434 C CG2 . ILE A 1 185 ? -9.836  0.205   8.706   1.00 95.57 185 A 1 
ATOM 1435 C CD1 . ILE A 1 185 ? -12.984 0.027   8.967   1.00 91.73 185 A 1 
ATOM 1436 N N   . VAL A 1 186 ? -8.670  3.267   6.945   1.00 97.72 186 A 1 
ATOM 1437 C CA  . VAL A 1 186 ? -7.391  3.359   6.225   1.00 97.66 186 A 1 
ATOM 1438 C C   . VAL A 1 186 ? -6.699  4.712   6.423   1.00 97.45 186 A 1 
ATOM 1439 O O   . VAL A 1 186 ? -5.481  4.763   6.591   1.00 96.42 186 A 1 
ATOM 1440 C CB  . VAL A 1 186 ? -7.608  3.042   4.737   1.00 97.25 186 A 1 
ATOM 1441 C CG1 . VAL A 1 186 ? -6.310  3.175   3.938   1.00 94.53 186 A 1 
ATOM 1442 C CG2 . VAL A 1 186 ? -8.109  1.604   4.568   1.00 94.31 186 A 1 
ATOM 1443 N N   . ILE A 1 187 ? -7.451  5.815   6.429   1.00 96.96 187 A 1 
ATOM 1444 C CA  . ILE A 1 187 ? -6.908  7.177   6.538   1.00 96.14 187 A 1 
ATOM 1445 C C   . ILE A 1 187 ? -6.256  7.422   7.902   1.00 96.26 187 A 1 
ATOM 1446 O O   . ILE A 1 187 ? -5.256  8.131   7.964   1.00 95.25 187 A 1 
ATOM 1447 C CB  . ILE A 1 187 ? -8.003  8.226   6.219   1.00 94.39 187 A 1 
ATOM 1448 C CG1 . ILE A 1 187 ? -8.298  8.220   4.699   1.00 87.11 187 A 1 
ATOM 1449 C CG2 . ILE A 1 187 ? -7.607  9.650   6.662   1.00 84.07 187 A 1 
ATOM 1450 C CD1 . ILE A 1 187 ? -9.561  9.000   4.303   1.00 72.72 187 A 1 
ATOM 1451 N N   . ILE A 1 188 ? -6.777  6.846   8.991   1.00 97.77 188 A 1 
ATOM 1452 C CA  . ILE A 1 188 ? -6.205  7.023   10.334  1.00 97.60 188 A 1 
ATOM 1453 C C   . ILE A 1 188 ? -4.727  6.578   10.380  1.00 97.15 188 A 1 
ATOM 1454 O O   . ILE A 1 188 ? -3.871  7.431   10.624  1.00 96.29 188 A 1 
ATOM 1455 C CB  . ILE A 1 188 ? -7.096  6.368   11.417  1.00 97.53 188 A 1 
ATOM 1456 C CG1 . ILE A 1 188 ? -8.431  7.131   11.558  1.00 95.09 188 A 1 
ATOM 1457 C CG2 . ILE A 1 188 ? -6.374  6.322   12.778  1.00 94.30 188 A 1 
ATOM 1458 C CD1 . ILE A 1 188 ? -9.513  6.330   12.301  1.00 84.18 188 A 1 
ATOM 1459 N N   . PRO A 1 189 ? -4.374  5.307   10.123  1.00 97.62 189 A 1 
ATOM 1460 C CA  . PRO A 1 189 ? -2.973  4.887   10.126  1.00 97.21 189 A 1 
ATOM 1461 C C   . PRO A 1 189 ? -2.166  5.543   9.005   1.00 96.22 189 A 1 
ATOM 1462 O O   . PRO A 1 189 ? -1.024  5.931   9.243   1.00 94.83 189 A 1 
ATOM 1463 C CB  . PRO A 1 189 ? -3.002  3.360   9.999   1.00 96.94 189 A 1 
ATOM 1464 C CG  . PRO A 1 189 ? -4.330  3.099   9.294   1.00 94.61 189 A 1 
ATOM 1465 C CD  . PRO A 1 189 ? -5.238  4.176   9.862   1.00 97.08 189 A 1 
ATOM 1466 N N   . MET A 1 190 ? -2.745  5.746   7.827   1.00 96.40 190 A 1 
ATOM 1467 C CA  . MET A 1 190 ? -2.095  6.459   6.722   1.00 95.47 190 A 1 
ATOM 1468 C C   . MET A 1 190 ? -1.666  7.874   7.132   1.00 94.67 190 A 1 
ATOM 1469 O O   . MET A 1 190 ? -0.528  8.272   6.881   1.00 93.13 190 A 1 
ATOM 1470 C CB  . MET A 1 190 ? -3.052  6.510   5.517   1.00 94.63 190 A 1 
ATOM 1471 C CG  . MET A 1 190 ? -2.479  7.295   4.337   1.00 91.41 190 A 1 
ATOM 1472 S SD  . MET A 1 190 ? -3.619  7.519   2.949   1.00 87.37 190 A 1 
ATOM 1473 C CE  . MET A 1 190 ? -2.664  8.723   1.991   1.00 75.21 190 A 1 
ATOM 1474 N N   . GLY A 1 191 ? -2.541  8.626   7.792   1.00 95.70 191 A 1 
ATOM 1475 C CA  . GLY A 1 191 ? -2.264  9.973   8.280   1.00 94.51 191 A 1 
ATOM 1476 C C   . GLY A 1 191 ? -1.170  10.001  9.346   1.00 93.75 191 A 1 
ATOM 1477 O O   . GLY A 1 191 ? -0.285  10.848  9.285   1.00 92.27 191 A 1 
ATOM 1478 N N   . ILE A 1 192 ? -1.176  9.046   10.283  1.00 94.78 192 A 1 
ATOM 1479 C CA  . ILE A 1 192 ? -0.115  8.923   11.296  1.00 94.14 192 A 1 
ATOM 1480 C C   . ILE A 1 192 ? 1.242   8.665   10.626  1.00 93.11 192 A 1 
ATOM 1481 O O   . ILE A 1 192 ? 2.220   9.343   10.943  1.00 91.61 192 A 1 
ATOM 1482 C CB  . ILE A 1 192 ? -0.460  7.826   12.330  1.00 94.48 192 A 1 
ATOM 1483 C CG1 . ILE A 1 192 ? -1.731  8.190   13.130  1.00 93.06 192 A 1 
ATOM 1484 C CG2 . ILE A 1 192 ? 0.709   7.616   13.311  1.00 92.20 192 A 1 
ATOM 1485 C CD1 . ILE A 1 192 ? -2.326  7.007   13.901  1.00 86.56 192 A 1 
ATOM 1486 N N   . VAL A 1 193 ? 1.305   7.744   9.666   1.00 92.59 193 A 1 
ATOM 1487 C CA  . VAL A 1 193 ? 2.536   7.430   8.922   1.00 92.12 193 A 1 
ATOM 1488 C C   . VAL A 1 193 ? 2.998   8.626   8.075   1.00 90.64 193 A 1 
ATOM 1489 O O   . VAL A 1 193 ? 4.192   8.926   8.026   1.00 88.96 193 A 1 
ATOM 1490 C CB  . VAL A 1 193 ? 2.334   6.162   8.069   1.00 92.57 193 A 1 
ATOM 1491 C CG1 . VAL A 1 193 ? 3.545   5.858   7.185   1.00 91.10 193 A 1 
ATOM 1492 C CG2 . VAL A 1 193 ? 2.122   4.934   8.967   1.00 91.21 193 A 1 
ATOM 1493 N N   . LEU A 1 194 ? 2.068   9.365   7.470   1.00 89.72 194 A 1 
ATOM 1494 C CA  . LEU A 1 194 ? 2.383   10.587  6.722   1.00 88.37 194 A 1 
ATOM 1495 C C   . LEU A 1 194 ? 2.998   11.674  7.622   1.00 86.81 194 A 1 
ATOM 1496 O O   . LEU A 1 194 ? 3.950   12.347  7.222   1.00 85.06 194 A 1 
ATOM 1497 C CB  . LEU A 1 194 ? 1.097   11.084  6.033   1.00 88.31 194 A 1 
ATOM 1498 C CG  . LEU A 1 194 ? 1.314   12.271  5.076   1.00 85.36 194 A 1 
ATOM 1499 C CD1 . LEU A 1 194 ? 2.167   11.888  3.868   1.00 80.94 194 A 1 
ATOM 1500 C CD2 . LEU A 1 194 ? -0.038  12.773  4.569   1.00 80.34 194 A 1 
ATOM 1501 N N   . LEU A 1 195 ? 2.507   11.809  8.858   1.00 89.78 195 A 1 
ATOM 1502 C CA  . LEU A 1 195 ? 3.048   12.730  9.868   1.00 88.42 195 A 1 
ATOM 1503 C C   . LEU A 1 195 ? 4.419   12.293  10.421  1.00 86.50 195 A 1 
ATOM 1504 O O   . LEU A 1 195 ? 5.149   13.130  10.965  1.00 84.06 195 A 1 
ATOM 1505 C CB  . LEU A 1 195 ? 2.027   12.876  11.009  1.00 88.90 195 A 1 
ATOM 1506 C CG  . LEU A 1 195 ? 0.746   13.652  10.645  1.00 86.70 195 A 1 
ATOM 1507 C CD1 . LEU A 1 195 ? -0.266  13.518  11.782  1.00 82.69 195 A 1 
ATOM 1508 C CD2 . LEU A 1 195 ? 1.022   15.138  10.432  1.00 83.08 195 A 1 
ATOM 1509 N N   . GLN A 1 196 ? 4.809   11.022  10.261  1.00 86.57 196 A 1 
ATOM 1510 C CA  . GLN A 1 196 ? 6.163   10.507  10.544  1.00 84.31 196 A 1 
ATOM 1511 C C   . GLN A 1 196 ? 7.190   10.810  9.422   1.00 81.22 196 A 1 
ATOM 1512 O O   . GLN A 1 196 ? 8.193   10.104  9.303   1.00 75.72 196 A 1 
ATOM 1513 C CB  . GLN A 1 196 ? 6.103   8.998   10.852  1.00 83.48 196 A 1 
ATOM 1514 C CG  . GLN A 1 196 ? 5.338   8.675   12.146  1.00 79.67 196 A 1 
ATOM 1515 C CD  . GLN A 1 196 ? 5.187   7.179   12.373  1.00 80.86 196 A 1 
ATOM 1516 O OE1 . GLN A 1 196 ? 5.554   6.336   11.562  1.00 76.00 196 A 1 
ATOM 1517 N NE2 . GLN A 1 196 ? 4.644   6.778   13.497  1.00 74.45 196 A 1 
ATOM 1518 N N   . PRO A 1 197 ? 7.001   11.848  8.656   1.00 81.23 197 A 1 
ATOM 1519 C CA  . PRO A 1 197 ? 7.454   12.088  7.282   1.00 79.29 197 A 1 
ATOM 1520 C C   . PRO A 1 197 ? 7.741   10.836  6.436   1.00 78.38 197 A 1 
ATOM 1521 O O   . PRO A 1 197 ? 8.801   10.761  5.822   1.00 73.02 197 A 1 
ATOM 1522 C CB  . PRO A 1 197 ? 8.640   13.064  7.378   1.00 76.36 197 A 1 
ATOM 1523 C CG  . PRO A 1 197 ? 9.007   13.087  8.850   1.00 72.90 197 A 1 
ATOM 1524 C CD  . PRO A 1 197 ? 7.633   12.846  9.491   1.00 75.80 197 A 1 
ATOM 1525 N N   . ASP A 1 198 ? 6.804   9.859   6.380   1.00 82.09 198 A 1 
ATOM 1526 C CA  . ASP A 1 198 ? 6.975   8.662   5.556   1.00 82.82 198 A 1 
ATOM 1527 C C   . ASP A 1 198 ? 5.956   8.635   4.410   1.00 83.85 198 A 1 
ATOM 1528 O O   . ASP A 1 198 ? 4.949   7.929   4.444   1.00 82.94 198 A 1 
ATOM 1529 C CB  . ASP A 1 198 ? 6.972   7.394   6.414   1.00 81.05 198 A 1 
ATOM 1530 C CG  . ASP A 1 198 ? 7.640   6.217   5.695   1.00 78.03 198 A 1 
ATOM 1531 O OD1 . ASP A 1 198 ? 7.734   6.239   4.445   1.00 75.25 198 A 1 
ATOM 1532 O OD2 . ASP A 1 198 ? 8.118   5.316   6.419   1.00 74.72 198 A 1 
ATOM 1533 N N   . LEU A 1 199 ? 6.211   9.462   3.400   1.00 81.15 199 A 1 
ATOM 1534 C CA  . LEU A 1 199 ? 5.320   9.602   2.248   1.00 81.77 199 A 1 
ATOM 1535 C C   . LEU A 1 199 ? 5.174   8.275   1.496   1.00 82.54 199 A 1 
ATOM 1536 O O   . LEU A 1 199 ? 4.052   7.863   1.224   1.00 81.60 199 A 1 
ATOM 1537 C CB  . LEU A 1 199 ? 5.839   10.719  1.325   1.00 80.79 199 A 1 
ATOM 1538 C CG  . LEU A 1 199 ? 4.974   10.942  0.062   1.00 77.66 199 A 1 
ATOM 1539 C CD1 . LEU A 1 199 ? 3.558   11.407  0.404   1.00 74.25 199 A 1 
ATOM 1540 C CD2 . LEU A 1 199 ? 5.626   11.999  -0.829  1.00 73.35 199 A 1 
ATOM 1541 N N   . GLY A 1 200 ? 6.276   7.603   1.212   1.00 84.59 200 A 1 
ATOM 1542 C CA  . GLY A 1 200 ? 6.276   6.345   0.470   1.00 84.51 200 A 1 
ATOM 1543 C C   . GLY A 1 200 ? 5.379   5.305   1.131   1.00 86.74 200 A 1 
ATOM 1544 O O   . GLY A 1 200 ? 4.369   4.888   0.556   1.00 85.87 200 A 1 
ATOM 1545 N N   . THR A 1 201 ? 5.664   4.961   2.388   1.00 87.65 201 A 1 
ATOM 1546 C CA  . THR A 1 201 ? 4.890   3.959   3.133   1.00 88.83 201 A 1 
ATOM 1547 C C   . THR A 1 201 ? 3.427   4.376   3.308   1.00 90.77 201 A 1 
ATOM 1548 O O   . THR A 1 201 ? 2.538   3.531   3.219   1.00 90.50 201 A 1 
ATOM 1549 C CB  . THR A 1 201 ? 5.526   3.688   4.501   1.00 87.18 201 A 1 
ATOM 1550 O OG1 . THR A 1 201 ? 6.892   3.388   4.358   1.00 78.64 201 A 1 
ATOM 1551 C CG2 . THR A 1 201 ? 4.897   2.482   5.192   1.00 77.31 201 A 1 
ATOM 1552 N N   . SER A 1 202 ? 3.142   5.675   3.500   1.00 89.79 202 A 1 
ATOM 1553 C CA  . SER A 1 202 ? 1.766   6.168   3.630   1.00 91.38 202 A 1 
ATOM 1554 C C   . SER A 1 202 ? 0.939   5.958   2.355   1.00 92.85 202 A 1 
ATOM 1555 O O   . SER A 1 202 ? -0.237  5.611   2.432   1.00 92.66 202 A 1 
ATOM 1556 C CB  . SER A 1 202 ? 1.752   7.638   4.061   1.00 90.78 202 A 1 
ATOM 1557 O OG  . SER A 1 202 ? 2.062   8.514   2.996   1.00 80.33 202 A 1 
ATOM 1558 N N   . LEU A 1 203 ? 1.542   6.094   1.176   1.00 90.66 203 A 1 
ATOM 1559 C CA  . LEU A 1 203 ? 0.848   5.929   -0.102  1.00 91.28 203 A 1 
ATOM 1560 C C   . LEU A 1 203 ? 0.433   4.476   -0.374  1.00 92.92 203 A 1 
ATOM 1561 O O   . LEU A 1 203 ? -0.541  4.259   -1.086  1.00 92.82 203 A 1 
ATOM 1562 C CB  . LEU A 1 203 ? 1.725   6.484   -1.231  1.00 89.92 203 A 1 
ATOM 1563 C CG  . LEU A 1 203 ? 1.842   8.023   -1.238  1.00 85.63 203 A 1 
ATOM 1564 C CD1 . LEU A 1 203 ? 2.878   8.439   -2.280  1.00 81.23 203 A 1 
ATOM 1565 C CD2 . LEU A 1 203 ? 0.528   8.715   -1.586  1.00 80.25 203 A 1 
ATOM 1566 N N   . VAL A 1 204 ? 1.089   3.490   0.249   1.00 93.16 204 A 1 
ATOM 1567 C CA  . VAL A 1 204 ? 0.737   2.062   0.117   1.00 94.42 204 A 1 
ATOM 1568 C C   . VAL A 1 204 ? -0.685  1.768   0.615   1.00 95.63 204 A 1 
ATOM 1569 O O   . VAL A 1 204 ? -1.347  0.853   0.119   1.00 95.56 204 A 1 
ATOM 1570 C CB  . VAL A 1 204 ? 1.744   1.176   0.874   1.00 93.66 204 A 1 
ATOM 1571 C CG1 . VAL A 1 204 ? 1.477   -0.317  0.645   1.00 90.41 204 A 1 
ATOM 1572 C CG2 . VAL A 1 204 ? 3.194   1.448   0.457   1.00 90.46 204 A 1 
ATOM 1573 N N   . PHE A 1 205 ? -1.205  2.553   1.557   1.00 95.66 205 A 1 
ATOM 1574 C CA  . PHE A 1 205 ? -2.566  2.382   2.064   1.00 96.63 205 A 1 
ATOM 1575 C C   . PHE A 1 205 ? -3.644  2.676   1.008   1.00 97.03 205 A 1 
ATOM 1576 O O   . PHE A 1 205 ? -4.744  2.122   1.079   1.00 96.68 205 A 1 
ATOM 1577 C CB  . PHE A 1 205 ? -2.755  3.259   3.305   1.00 96.67 205 A 1 
ATOM 1578 C CG  . PHE A 1 205 ? -1.964  2.791   4.513   1.00 96.85 205 A 1 
ATOM 1579 C CD1 . PHE A 1 205 ? -2.501  1.798   5.350   1.00 95.39 205 A 1 
ATOM 1580 C CD2 . PHE A 1 205 ? -0.703  3.335   4.806   1.00 95.41 205 A 1 
ATOM 1581 C CE1 . PHE A 1 205 ? -1.780  1.353   6.473   1.00 94.98 205 A 1 
ATOM 1582 C CE2 . PHE A 1 205 ? 0.021   2.887   5.927   1.00 95.12 205 A 1 
ATOM 1583 C CZ  . PHE A 1 205 ? -0.519  1.895   6.766   1.00 95.81 205 A 1 
ATOM 1584 N N   . ILE A 1 206 ? -3.341  3.498   0.007   1.00 95.96 206 A 1 
ATOM 1585 C CA  . ILE A 1 206 ? -4.269  3.857   -1.073  1.00 95.54 206 A 1 
ATOM 1586 C C   . ILE A 1 206 ? -4.619  2.646   -1.959  1.00 96.10 206 A 1 
ATOM 1587 O O   . ILE A 1 206 ? -5.804  2.330   -2.075  1.00 95.64 206 A 1 
ATOM 1588 C CB  . ILE A 1 206 ? -3.726  5.054   -1.884  1.00 94.28 206 A 1 
ATOM 1589 C CG1 . ILE A 1 206 ? -3.659  6.326   -1.003  1.00 91.30 206 A 1 
ATOM 1590 C CG2 . ILE A 1 206 ? -4.586  5.278   -3.137  1.00 90.94 206 A 1 
ATOM 1591 C CD1 . ILE A 1 206 ? -2.929  7.502   -1.665  1.00 82.28 206 A 1 
ATOM 1592 N N   . PRO A 1 207 ? -3.658  1.939   -2.585  1.00 96.20 207 A 1 
ATOM 1593 C CA  . PRO A 1 207 ? -3.970  0.767   -3.401  1.00 95.98 207 A 1 
ATOM 1594 C C   . PRO A 1 207 ? -4.582  -0.366  -2.582  1.00 96.45 207 A 1 
ATOM 1595 O O   . PRO A 1 207 ? -5.428  -1.082  -3.111  1.00 95.99 207 A 1 
ATOM 1596 C CB  . PRO A 1 207 ? -2.650  0.350   -4.051  1.00 94.92 207 A 1 
ATOM 1597 C CG  . PRO A 1 207 ? -1.607  0.903   -3.087  1.00 92.82 207 A 1 
ATOM 1598 C CD  . PRO A 1 207 ? -2.236  2.200   -2.628  1.00 95.20 207 A 1 
ATOM 1599 N N   . ILE A 1 208 ? -4.243  -0.504  -1.288  1.00 96.94 208 A 1 
ATOM 1600 C CA  . ILE A 1 208 ? -4.929  -1.433  -0.378  1.00 97.43 208 A 1 
ATOM 1601 C C   . ILE A 1 208 ? -6.425  -1.106  -0.326  1.00 97.49 208 A 1 
ATOM 1602 O O   . ILE A 1 208 ? -7.256  -1.978  -0.586  1.00 96.83 208 A 1 
ATOM 1603 C CB  . ILE A 1 208 ? -4.281  -1.411  1.032   1.00 97.53 208 A 1 
ATOM 1604 C CG1 . ILE A 1 208 ? -2.865  -2.033  0.986   1.00 96.40 208 A 1 
ATOM 1605 C CG2 . ILE A 1 208 ? -5.152  -2.147  2.065   1.00 96.42 208 A 1 
ATOM 1606 C CD1 . ILE A 1 208 ? -2.033  -1.792  2.256   1.00 93.89 208 A 1 
ATOM 1607 N N   . LEU A 1 209 ? -6.785  0.152   -0.042  1.00 97.52 209 A 1 
ATOM 1608 C CA  . LEU A 1 209 ? -8.178  0.592   0.017   1.00 97.35 209 A 1 
ATOM 1609 C C   . LEU A 1 209 ? -8.899  0.370   -1.316  1.00 97.19 209 A 1 
ATOM 1610 O O   . LEU A 1 209 ? -9.991  -0.201  -1.333  1.00 96.46 209 A 1 
ATOM 1611 C CB  . LEU A 1 209 ? -8.220  2.070   0.444   1.00 97.15 209 A 1 
ATOM 1612 C CG  . LEU A 1 209 ? -9.628  2.687   0.519   1.00 96.25 209 A 1 
ATOM 1613 C CD1 . LEU A 1 209 ? -10.525 1.990   1.544   1.00 92.67 209 A 1 
ATOM 1614 C CD2 . LEU A 1 209 ? -9.513  4.159   0.921   1.00 92.57 209 A 1 
ATOM 1615 N N   . LEU A 1 210 ? -8.297  0.788   -2.427  1.00 97.11 210 A 1 
ATOM 1616 C CA  . LEU A 1 210 ? -8.886  0.666   -3.761  1.00 96.70 210 A 1 
ATOM 1617 C C   . LEU A 1 210 ? -9.127  -0.798  -4.149  1.00 96.61 210 A 1 
ATOM 1618 O O   . LEU A 1 210 ? -10.237 -1.140  -4.553  1.00 95.81 210 A 1 
ATOM 1619 C CB  . LEU A 1 210 ? -7.982  1.366   -4.794  1.00 96.19 210 A 1 
ATOM 1620 C CG  . LEU A 1 210 ? -7.980  2.904   -4.718  1.00 93.78 210 A 1 
ATOM 1621 C CD1 . LEU A 1 210 ? -6.946  3.462   -5.699  1.00 88.52 210 A 1 
ATOM 1622 C CD2 . LEU A 1 210 ? -9.340  3.503   -5.080  1.00 88.24 210 A 1 
ATOM 1623 N N   . ALA A 1 211 ? -8.136  -1.670  -3.972  1.00 96.60 211 A 1 
ATOM 1624 C CA  . ALA A 1 211 ? -8.254  -3.085  -4.316  1.00 96.47 211 A 1 
ATOM 1625 C C   . ALA A 1 211 ? -9.323  -3.792  -3.468  1.00 96.50 211 A 1 
ATOM 1626 O O   . ALA A 1 211 ? -10.179 -4.499  -3.999  1.00 95.29 211 A 1 
ATOM 1627 C CB  . ALA A 1 211 ? -6.874  -3.741  -4.157  1.00 96.08 211 A 1 
ATOM 1628 N N   . MET A 1 212 ? -9.323  -3.561  -2.156  1.00 96.86 212 A 1 
ATOM 1629 C CA  . MET A 1 212 ? -10.279 -4.203  -1.253  1.00 97.04 212 A 1 
ATOM 1630 C C   . MET A 1 212 ? -11.710 -3.722  -1.484  1.00 96.88 212 A 1 
ATOM 1631 O O   . MET A 1 212 ? -12.638 -4.530  -1.511  1.00 95.93 212 A 1 
ATOM 1632 C CB  . MET A 1 212 ? -9.874  -3.951  0.202   1.00 97.24 212 A 1 
ATOM 1633 C CG  . MET A 1 212 ? -8.574  -4.665  0.562   1.00 96.33 212 A 1 
ATOM 1634 S SD  . MET A 1 212 ? -8.048  -4.403  2.270   1.00 96.22 212 A 1 
ATOM 1635 C CE  . MET A 1 212 ? -9.248  -5.461  3.120   1.00 89.75 212 A 1 
ATOM 1636 N N   . THR A 1 213 ? -11.918 -2.421  -1.675  1.00 96.98 213 A 1 
ATOM 1637 C CA  . THR A 1 213 ? -13.250 -1.860  -1.942  1.00 96.52 213 A 1 
ATOM 1638 C C   . THR A 1 213 ? -13.779 -2.251  -3.321  1.00 96.15 213 A 1 
ATOM 1639 O O   . THR A 1 213 ? -14.984 -2.462  -3.467  1.00 94.33 213 A 1 
ATOM 1640 C CB  . THR A 1 213 ? -13.276 -0.338  -1.770  1.00 95.78 213 A 1 
ATOM 1641 O OG1 . THR A 1 213 ? -12.288 0.286   -2.542  1.00 88.74 213 A 1 
ATOM 1642 C CG2 . THR A 1 213 ? -13.071 0.090   -0.315  1.00 85.94 213 A 1 
ATOM 1643 N N   . PHE A 1 214 ? -12.895 -2.422  -4.304  1.00 95.98 214 A 1 
ATOM 1644 C CA  . PHE A 1 214 ? -13.242 -2.949  -5.621  1.00 95.61 214 A 1 
ATOM 1645 C C   . PHE A 1 214 ? -13.740 -4.396  -5.539  1.00 95.55 214 A 1 
ATOM 1646 O O   . PHE A 1 214 ? -14.857 -4.684  -5.969  1.00 94.53 214 A 1 
ATOM 1647 C CB  . PHE A 1 214 ? -12.032 -2.825  -6.553  1.00 95.26 214 A 1 
ATOM 1648 C CG  . PHE A 1 214 ? -12.298 -3.341  -7.952  1.00 93.61 214 A 1 
ATOM 1649 C CD1 . PHE A 1 214 ? -11.780 -4.587  -8.360  1.00 89.18 214 A 1 
ATOM 1650 C CD2 . PHE A 1 214 ? -13.083 -2.588  -8.842  1.00 89.48 214 A 1 
ATOM 1651 C CE1 . PHE A 1 214 ? -12.047 -5.069  -9.653  1.00 87.35 214 A 1 
ATOM 1652 C CE2 . PHE A 1 214 ? -13.354 -3.072  -10.133 1.00 87.99 214 A 1 
ATOM 1653 C CZ  . PHE A 1 214 ? -12.834 -4.313  -10.538 1.00 88.32 214 A 1 
ATOM 1654 N N   . VAL A 1 215 ? -12.974 -5.285  -4.914  1.00 95.97 215 A 1 
ATOM 1655 C CA  . VAL A 1 215 ? -13.360 -6.701  -4.749  1.00 96.05 215 A 1 
ATOM 1656 C C   . VAL A 1 215 ? -14.592 -6.854  -3.853  1.00 95.48 215 A 1 
ATOM 1657 O O   . VAL A 1 215 ? -15.406 -7.753  -4.060  1.00 93.95 215 A 1 
ATOM 1658 C CB  . VAL A 1 215 ? -12.167 -7.528  -4.229  1.00 95.92 215 A 1 
ATOM 1659 C CG1 . VAL A 1 215 ? -12.531 -8.987  -3.922  1.00 92.46 215 A 1 
ATOM 1660 C CG2 . VAL A 1 215 ? -11.057 -7.554  -5.292  1.00 92.39 215 A 1 
ATOM 1661 N N   . ALA A 1 216 ? -14.805 -5.936  -2.898  1.00 95.61 216 A 1 
ATOM 1662 C CA  . ALA A 1 216 ? -16.007 -5.913  -2.064  1.00 95.06 216 A 1 
ATOM 1663 C C   . ALA A 1 216 ? -17.294 -5.505  -2.810  1.00 94.49 216 A 1 
ATOM 1664 O O   . ALA A 1 216 ? -18.368 -5.473  -2.195  1.00 92.04 216 A 1 
ATOM 1665 C CB  . ALA A 1 216 ? -15.744 -5.017  -0.854  1.00 95.18 216 A 1 
ATOM 1666 N N   . GLY A 1 217 ? -17.211 -5.171  -4.099  1.00 94.38 217 A 1 
ATOM 1667 C CA  . GLY A 1 217 ? -18.358 -4.805  -4.931  1.00 93.64 217 A 1 
ATOM 1668 C C   . GLY A 1 217 ? -18.993 -3.468  -4.545  1.00 93.76 217 A 1 
ATOM 1669 O O   . GLY A 1 217 ? -20.191 -3.267  -4.736  1.00 90.89 217 A 1 
ATOM 1670 N N   . LEU A 1 218 ? -18.214 -2.540  -3.963  1.00 92.43 218 A 1 
ATOM 1671 C CA  . LEU A 1 218 ? -18.696 -1.179  -3.731  1.00 92.71 218 A 1 
ATOM 1672 C C   . LEU A 1 218 ? -18.935 -0.459  -5.064  1.00 92.27 218 A 1 
ATOM 1673 O O   . LEU A 1 218 ? -18.285 -0.730  -6.069  1.00 89.02 218 A 1 
ATOM 1674 C CB  . LEU A 1 218 ? -17.716 -0.417  -2.828  1.00 92.18 218 A 1 
ATOM 1675 C CG  . LEU A 1 218 ? -17.849 -0.825  -1.347  1.00 88.29 218 A 1 
ATOM 1676 C CD1 . LEU A 1 218 ? -16.662 -0.315  -0.544  1.00 79.06 218 A 1 
ATOM 1677 C CD2 . LEU A 1 218 ? -19.100 -0.222  -0.700  1.00 79.63 218 A 1 
ATOM 1678 N N   . SER A 1 219 ? -19.878 0.490   -5.068  1.00 91.10 219 A 1 
ATOM 1679 C CA  . SER A 1 219 ? -20.236 1.225   -6.282  1.00 90.52 219 A 1 
ATOM 1680 C C   . SER A 1 219 ? -19.003 1.841   -6.952  1.00 91.03 219 A 1 
ATOM 1681 O O   . SER A 1 219 ? -18.267 2.612   -6.330  1.00 89.32 219 A 1 
ATOM 1682 C CB  . SER A 1 219 ? -21.255 2.317   -5.956  1.00 88.05 219 A 1 
ATOM 1683 O OG  . SER A 1 219 ? -21.599 3.054   -7.115  1.00 75.40 219 A 1 
ATOM 1684 N N   . THR A 1 220 ? -18.826 1.560   -8.236  1.00 90.77 220 A 1 
ATOM 1685 C CA  . THR A 1 220 ? -17.713 2.072   -9.055  1.00 91.20 220 A 1 
ATOM 1686 C C   . THR A 1 220 ? -17.624 3.599   -9.040  1.00 91.42 220 A 1 
ATOM 1687 O O   . THR A 1 220 ? -16.537 4.157   -9.139  1.00 89.66 220 A 1 
ATOM 1688 C CB  . THR A 1 220 ? -17.849 1.606   -10.510 1.00 89.96 220 A 1 
ATOM 1689 O OG1 . THR A 1 220 ? -19.133 1.928   -10.993 1.00 78.82 220 A 1 
ATOM 1690 C CG2 . THR A 1 220 ? -17.670 0.096   -10.652 1.00 75.71 220 A 1 
ATOM 1691 N N   . ARG A 1 221 ? -18.758 4.279   -8.801  1.00 91.14 221 A 1 
ATOM 1692 C CA  . ARG A 1 221 ? -18.809 5.740   -8.648  1.00 90.94 221 A 1 
ATOM 1693 C C   . ARG A 1 221 ? -17.938 6.239   -7.495  1.00 91.87 221 A 1 
ATOM 1694 O O   . ARG A 1 221 ? -17.266 7.250   -7.647  1.00 89.40 221 A 1 
ATOM 1695 C CB  . ARG A 1 221 ? -20.260 6.197   -8.434  1.00 88.45 221 A 1 
ATOM 1696 C CG  . ARG A 1 221 ? -21.178 5.820   -9.601  1.00 79.03 221 A 1 
ATOM 1697 C CD  . ARG A 1 221 ? -22.606 6.297   -9.323  1.00 76.81 221 A 1 
ATOM 1698 N NE  . ARG A 1 221 ? -23.547 5.790   -10.333 1.00 67.75 221 A 1 
ATOM 1699 C CZ  . ARG A 1 221 ? -24.859 5.939   -10.321 1.00 60.24 221 A 1 
ATOM 1700 N NH1 . ARG A 1 221 ? -25.471 6.609   -9.381  1.00 56.18 221 A 1 
ATOM 1701 N NH2 . ARG A 1 221 ? -25.596 5.407   -11.256 1.00 51.48 221 A 1 
ATOM 1702 N N   . TYR A 1 222 ? -17.926 5.531   -6.357  1.00 90.58 222 A 1 
ATOM 1703 C CA  . TYR A 1 222 ? -17.097 5.904   -5.208  1.00 90.92 222 A 1 
ATOM 1704 C C   . TYR A 1 222 ? -15.615 5.633   -5.459  1.00 92.38 222 A 1 
ATOM 1705 O O   . TYR A 1 222 ? -14.770 6.431   -5.058  1.00 91.57 222 A 1 
ATOM 1706 C CB  . TYR A 1 222 ? -17.566 5.159   -3.951  1.00 90.02 222 A 1 
ATOM 1707 C CG  . TYR A 1 222 ? -19.015 5.373   -3.561  1.00 89.20 222 A 1 
ATOM 1708 C CD1 . TYR A 1 222 ? -19.576 6.664   -3.556  1.00 84.16 222 A 1 
ATOM 1709 C CD2 . TYR A 1 222 ? -19.805 4.269   -3.192  1.00 84.75 222 A 1 
ATOM 1710 C CE1 . TYR A 1 222 ? -20.927 6.851   -3.208  1.00 82.81 222 A 1 
ATOM 1711 C CE2 . TYR A 1 222 ? -21.158 4.452   -2.838  1.00 83.21 222 A 1 
ATOM 1712 C CZ  . TYR A 1 222 ? -21.721 5.742   -2.852  1.00 84.24 222 A 1 
ATOM 1713 O OH  . TYR A 1 222 ? -23.029 5.915   -2.533  1.00 82.23 222 A 1 
ATOM 1714 N N   . LEU A 1 223 ? -15.298 4.563   -6.180  1.00 91.45 223 A 1 
ATOM 1715 C CA  . LEU A 1 223 ? -13.926 4.244   -6.574  1.00 92.13 223 A 1 
ATOM 1716 C C   . LEU A 1 223 ? -13.369 5.284   -7.544  1.00 93.28 223 A 1 
ATOM 1717 O O   . LEU A 1 223 ? -12.275 5.798   -7.327  1.00 92.51 223 A 1 
ATOM 1718 C CB  . LEU A 1 223 ? -13.889 2.839   -7.195  1.00 91.54 223 A 1 
ATOM 1719 C CG  . LEU A 1 223 ? -14.244 1.716   -6.212  1.00 85.95 223 A 1 
ATOM 1720 C CD1 . LEU A 1 223 ? -14.365 0.395   -6.963  1.00 76.70 223 A 1 
ATOM 1721 C CD2 . LEU A 1 223 ? -13.169 1.560   -5.146  1.00 77.70 223 A 1 
ATOM 1722 N N   . ILE A 1 224 ? -14.148 5.654   -8.567  1.00 91.43 224 A 1 
ATOM 1723 C CA  . ILE A 1 224 ? -13.778 6.709   -9.518  1.00 91.39 224 A 1 
ATOM 1724 C C   . ILE A 1 224 ? -13.628 8.048   -8.796  1.00 92.08 224 A 1 
ATOM 1725 O O   . ILE A 1 224 ? -12.684 8.781   -9.071  1.00 91.76 224 A 1 
ATOM 1726 C CB  . ILE A 1 224 ? -14.807 6.794   -10.669 1.00 91.11 224 A 1 
ATOM 1727 C CG1 . ILE A 1 224 ? -14.764 5.511   -11.528 1.00 87.08 224 A 1 
ATOM 1728 C CG2 . ILE A 1 224 ? -14.552 8.021   -11.564 1.00 85.19 224 A 1 
ATOM 1729 C CD1 . ILE A 1 224 ? -15.968 5.365   -12.469 1.00 77.11 224 A 1 
ATOM 1730 N N   . PHE A 1 225 ? -14.514 8.359   -7.846  1.00 87.73 225 A 1 
ATOM 1731 C CA  . PHE A 1 225 ? -14.411 9.563   -7.023  1.00 87.59 225 A 1 
ATOM 1732 C C   . PHE A 1 225 ? -13.088 9.599   -6.263  1.00 89.82 225 A 1 
ATOM 1733 O O   . PHE A 1 225 ? -12.326 10.556  -6.399  1.00 90.36 225 A 1 
ATOM 1734 C CB  . PHE A 1 225 ? -15.597 9.642   -6.049  1.00 86.10 225 A 1 
ATOM 1735 C CG  . PHE A 1 225 ? -15.569 10.859  -5.145  1.00 84.00 225 A 1 
ATOM 1736 C CD1 . PHE A 1 225 ? -15.067 10.763  -3.836  1.00 78.49 225 A 1 
ATOM 1737 C CD2 . PHE A 1 225 ? -16.022 12.099  -5.625  1.00 77.89 225 A 1 
ATOM 1738 C CE1 . PHE A 1 225 ? -15.013 11.904  -3.018  1.00 75.04 225 A 1 
ATOM 1739 C CE2 . PHE A 1 225 ? -15.972 13.238  -4.808  1.00 74.60 225 A 1 
ATOM 1740 C CZ  . PHE A 1 225 ? -15.461 13.144  -3.505  1.00 77.66 225 A 1 
ATOM 1741 N N   . LEU A 1 226 ? -12.795 8.541   -5.512  1.00 88.60 226 A 1 
ATOM 1742 C CA  . LEU A 1 226 ? -11.584 8.444   -4.712  1.00 87.91 226 A 1 
ATOM 1743 C C   . LEU A 1 226 ? -10.326 8.502   -5.586  1.00 88.66 226 A 1 
ATOM 1744 O O   . LEU A 1 226 ? -9.426  9.283   -5.298  1.00 89.55 226 A 1 
ATOM 1745 C CB  . LEU A 1 226 ? -11.657 7.154   -3.878  1.00 88.32 226 A 1 
ATOM 1746 C CG  . LEU A 1 226 ? -10.461 6.955   -2.936  1.00 84.37 226 A 1 
ATOM 1747 C CD1 . LEU A 1 226 ? -10.354 8.060   -1.888  1.00 76.89 226 A 1 
ATOM 1748 C CD2 . LEU A 1 226 ? -10.610 5.621   -2.209  1.00 76.29 226 A 1 
ATOM 1749 N N   . ALA A 1 227 ? -10.283 7.737   -6.679  1.00 90.88 227 A 1 
ATOM 1750 C CA  . ALA A 1 227 ? -9.164  7.747   -7.616  1.00 90.11 227 A 1 
ATOM 1751 C C   . ALA A 1 227 ? -8.954  9.137   -8.237  1.00 90.89 227 A 1 
ATOM 1752 O O   . ALA A 1 227 ? -7.827  9.624   -8.286  1.00 90.02 227 A 1 
ATOM 1753 C CB  . ALA A 1 227 ? -9.418  6.683   -8.688  1.00 90.64 227 A 1 
ATOM 1754 N N   . SER A 1 228 ? -10.035 9.816   -8.631  1.00 90.07 228 A 1 
ATOM 1755 C CA  . SER A 1 228 ? -9.971  11.175  -9.183  1.00 89.15 228 A 1 
ATOM 1756 C C   . SER A 1 228 ? -9.486  12.188  -8.147  1.00 89.17 228 A 1 
ATOM 1757 O O   . SER A 1 228 ? -8.640  13.018  -8.467  1.00 88.17 228 A 1 
ATOM 1758 C CB  . SER A 1 228 ? -11.332 11.621  -9.720  1.00 89.36 228 A 1 
ATOM 1759 O OG  . SER A 1 228 ? -11.814 10.722  -10.691 1.00 78.19 228 A 1 
ATOM 1760 N N   . CYS A 1 229 ? -9.969  12.098  -6.897  1.00 86.84 229 A 1 
ATOM 1761 C CA  . CYS A 1 229 ? -9.481  12.938  -5.804  1.00 85.03 229 A 1 
ATOM 1762 C C   . CYS A 1 229 ? -7.983  12.736  -5.562  1.00 84.84 229 A 1 
ATOM 1763 O O   . CYS A 1 229 ? -7.259  13.714  -5.413  1.00 85.50 229 A 1 
ATOM 1764 C CB  . CYS A 1 229 ? -10.260 12.640  -4.516  1.00 84.94 229 A 1 
ATOM 1765 S SG  . CYS A 1 229 ? -11.930 13.336  -4.601  1.00 79.71 229 A 1 
ATOM 1766 N N   . ILE A 1 230 ? -7.505  11.494  -5.545  1.00 88.20 230 A 1 
ATOM 1767 C CA  . ILE A 1 230 ? -6.088  11.178  -5.326  1.00 85.45 230 A 1 
ATOM 1768 C C   . ILE A 1 230 ? -5.231  11.722  -6.470  1.00 85.74 230 A 1 
ATOM 1769 O O   . ILE A 1 230 ? -4.254  12.425  -6.215  1.00 85.67 230 A 1 
ATOM 1770 C CB  . ILE A 1 230 ? -5.912  9.655   -5.142  1.00 86.23 230 A 1 
ATOM 1771 C CG1 . ILE A 1 230 ? -6.555  9.202   -3.812  1.00 83.57 230 A 1 
ATOM 1772 C CG2 . ILE A 1 230 ? -4.425  9.259   -5.163  1.00 81.66 230 A 1 
ATOM 1773 C CD1 . ILE A 1 230 ? -6.885  7.708   -3.794  1.00 73.78 230 A 1 
ATOM 1774 N N   . MET A 1 231 ? -5.621  11.458  -7.720  1.00 88.98 231 A 1 
ATOM 1775 C CA  . MET A 1 231 ? -4.902  11.939  -8.903  1.00 87.52 231 A 1 
ATOM 1776 C C   . MET A 1 231 ? -4.841  13.466  -8.943  1.00 86.99 231 A 1 
ATOM 1777 O O   . MET A 1 231 ? -3.772  14.042  -9.141  1.00 86.56 231 A 1 
ATOM 1778 C CB  . MET A 1 231 ? -5.579  11.402  -10.177 1.00 87.77 231 A 1 
ATOM 1779 C CG  . MET A 1 231 ? -5.352  9.903   -10.370 1.00 78.42 231 A 1 
ATOM 1780 S SD  . MET A 1 231 ? -3.634  9.403   -10.644 1.00 70.39 231 A 1 
ATOM 1781 C CE  . MET A 1 231 ? -3.348  10.040  -12.307 1.00 57.80 231 A 1 
ATOM 1782 N N   . LEU A 1 232 ? -5.974  14.130  -8.691  1.00 86.31 232 A 1 
ATOM 1783 C CA  . LEU A 1 232 ? -6.038  15.586  -8.689  1.00 85.03 232 A 1 
ATOM 1784 C C   . LEU A 1 232 ? -5.270  16.192  -7.507  1.00 84.13 232 A 1 
ATOM 1785 O O   . LEU A 1 232 ? -4.596  17.201  -7.686  1.00 83.33 232 A 1 
ATOM 1786 C CB  . LEU A 1 232 ? -7.513  16.022  -8.733  1.00 84.80 232 A 1 
ATOM 1787 C CG  . LEU A 1 232 ? -7.713  17.536  -8.909  1.00 78.53 232 A 1 
ATOM 1788 C CD1 . LEU A 1 232 ? -7.117  18.063  -10.216 1.00 70.79 232 A 1 
ATOM 1789 C CD2 . LEU A 1 232 ? -9.205  17.862  -8.925  1.00 71.09 232 A 1 
ATOM 1790 N N   . THR A 1 233 ? -5.307  15.576  -6.320  1.00 84.14 233 A 1 
ATOM 1791 C CA  . THR A 1 233 ? -4.501  16.004  -5.163  1.00 80.92 233 A 1 
ATOM 1792 C C   . THR A 1 233 ? -3.010  15.922  -5.475  1.00 80.14 233 A 1 
ATOM 1793 O O   . THR A 1 233 ? -2.279  16.873  -5.199  1.00 79.46 233 A 1 
ATOM 1794 C CB  . THR A 1 233 ? -4.797  15.153  -3.916  1.00 81.94 233 A 1 
ATOM 1795 O OG1 . THR A 1 233 ? -6.147  15.275  -3.551  1.00 74.03 233 A 1 
ATOM 1796 C CG2 . THR A 1 233 ? -3.979  15.565  -2.695  1.00 74.41 233 A 1 
ATOM 1797 N N   . GLY A 1 234 ? -2.561  14.819  -6.077  1.00 84.29 234 A 1 
ATOM 1798 C CA  . GLY A 1 234 ? -1.173  14.662  -6.512  1.00 80.15 234 A 1 
ATOM 1799 C C   . GLY A 1 234 ? -0.766  15.748  -7.505  1.00 79.38 234 A 1 
ATOM 1800 O O   . GLY A 1 234 ? 0.226   16.441  -7.289  1.00 78.82 234 A 1 
ATOM 1801 N N   . PHE A 1 235 ? -1.582  15.961  -8.535  1.00 82.94 235 A 1 
ATOM 1802 C CA  . PHE A 1 235 ? -1.356  17.003  -9.534  1.00 80.75 235 A 1 
ATOM 1803 C C   . PHE A 1 235 ? -1.278  18.402  -8.908  1.00 79.96 235 A 1 
ATOM 1804 O O   . PHE A 1 235 ? -0.301  19.114  -9.117  1.00 78.06 235 A 1 
ATOM 1805 C CB  . PHE A 1 235 ? -2.460  16.923  -10.593 1.00 80.30 235 A 1 
ATOM 1806 C CG  . PHE A 1 235 ? -2.338  17.991  -11.664 1.00 78.29 235 A 1 
ATOM 1807 C CD1 . PHE A 1 235 ? -3.157  19.135  -11.628 1.00 72.89 235 A 1 
ATOM 1808 C CD2 . PHE A 1 235 ? -1.378  17.852  -12.680 1.00 72.81 235 A 1 
ATOM 1809 C CE1 . PHE A 1 235 ? -3.014  20.131  -12.608 1.00 68.55 235 A 1 
ATOM 1810 C CE2 . PHE A 1 235 ? -1.236  18.850  -13.659 1.00 68.68 235 A 1 
ATOM 1811 C CZ  . PHE A 1 235 ? -2.055  19.990  -13.624 1.00 72.00 235 A 1 
ATOM 1812 N N   . LEU A 1 236 ? -2.258  18.776  -8.072  1.00 79.67 236 A 1 
ATOM 1813 C CA  . LEU A 1 236 ? -2.307  20.085  -7.416  1.00 76.94 236 A 1 
ATOM 1814 C C   . LEU A 1 236 ? -1.186  20.288  -6.390  1.00 76.38 236 A 1 
ATOM 1815 O O   . LEU A 1 236 ? -0.817  21.422  -6.127  1.00 74.59 236 A 1 
ATOM 1816 C CB  . LEU A 1 236 ? -3.673  20.265  -6.735  1.00 76.26 236 A 1 
ATOM 1817 C CG  . LEU A 1 236 ? -4.866  20.428  -7.689  1.00 73.33 236 A 1 
ATOM 1818 C CD1 . LEU A 1 236 ? -6.153  20.427  -6.864  1.00 68.80 236 A 1 
ATOM 1819 C CD2 . LEU A 1 236 ? -4.805  21.731  -8.486  1.00 68.39 236 A 1 
ATOM 1820 N N   . THR A 1 237 ? -0.654  19.220  -5.807  1.00 78.71 237 A 1 
ATOM 1821 C CA  . THR A 1 237 ? 0.491   19.296  -4.884  1.00 76.69 237 A 1 
ATOM 1822 C C   . THR A 1 237 ? 1.796   19.551  -5.638  1.00 74.85 237 A 1 
ATOM 1823 O O   . THR A 1 237 ? 2.631   20.321  -5.175  1.00 73.36 237 A 1 
ATOM 1824 C CB  . THR A 1 237 ? 0.610   18.018  -4.040  1.00 77.32 237 A 1 
ATOM 1825 O OG1 . THR A 1 237 ? -0.593  17.781  -3.347  1.00 69.44 237 A 1 
ATOM 1826 C CG2 . THR A 1 237 ? 1.700   18.105  -2.982  1.00 70.63 237 A 1 
ATOM 1827 N N   . VAL A 1 238 ? 1.958   18.945  -6.812  1.00 80.08 238 A 1 
ATOM 1828 C CA  . VAL A 1 238 ? 3.170   19.089  -7.636  1.00 77.66 238 A 1 
ATOM 1829 C C   . VAL A 1 238 ? 3.169   20.396  -8.437  1.00 76.83 238 A 1 
ATOM 1830 O O   . VAL A 1 238 ? 4.221   21.003  -8.627  1.00 74.60 238 A 1 
ATOM 1831 C CB  . VAL A 1 238 ? 3.323   17.861  -8.555  1.00 76.17 238 A 1 
ATOM 1832 C CG1 . VAL A 1 238 ? 4.493   17.995  -9.535  1.00 69.43 238 A 1 
ATOM 1833 C CG2 . VAL A 1 238 ? 3.573   16.597  -7.725  1.00 71.65 238 A 1 
ATOM 1834 N N   . LEU A 1 239 ? 2.004   20.856  -8.863  1.00 72.46 239 A 1 
ATOM 1835 C CA  . LEU A 1 239 ? 1.835   22.025  -9.729  1.00 70.18 239 A 1 
ATOM 1836 C C   . LEU A 1 239 ? 2.534   23.307  -9.217  1.00 70.34 239 A 1 
ATOM 1837 O O   . LEU A 1 239 ? 3.318   23.875  -9.979  1.00 67.77 239 A 1 
ATOM 1838 C CB  . LEU A 1 239 ? 0.330   22.206  -9.980  1.00 67.22 239 A 1 
ATOM 1839 C CG  . LEU A 1 239 ? -0.034  23.286  -11.005 1.00 63.89 239 A 1 
ATOM 1840 C CD1 . LEU A 1 239 ? 0.509   22.961  -12.399 1.00 59.83 239 A 1 
ATOM 1841 C CD2 . LEU A 1 239 ? -1.560  23.340  -11.093 1.00 60.27 239 A 1 
ATOM 1842 N N   . PRO A 1 240 ? 2.350   23.769  -7.955  1.00 74.85 240 A 1 
ATOM 1843 C CA  . PRO A 1 240 ? 3.036   24.970  -7.462  1.00 72.61 240 A 1 
ATOM 1844 C C   . PRO A 1 240 ? 4.556   24.794  -7.360  1.00 72.34 240 A 1 
ATOM 1845 O O   . PRO A 1 240 ? 5.305   25.766  -7.473  1.00 70.23 240 A 1 
ATOM 1846 C CB  . PRO A 1 240 ? 2.406   25.250  -6.091  1.00 70.63 240 A 1 
ATOM 1847 C CG  . PRO A 1 240 ? 1.928   23.878  -5.626  1.00 69.54 240 A 1 
ATOM 1848 C CD  . PRO A 1 240 ? 1.477   23.227  -6.926  1.00 73.60 240 A 1 
ATOM 1849 N N   . LEU A 1 241 ? 5.027   23.564  -7.166  1.00 73.07 241 A 1 
ATOM 1850 C CA  . LEU A 1 241 ? 6.453   23.250  -7.154  1.00 70.66 241 A 1 
ATOM 1851 C C   . LEU A 1 241 ? 7.035   23.337  -8.566  1.00 70.74 241 A 1 
ATOM 1852 O O   . LEU A 1 241 ? 8.094   23.929  -8.766  1.00 68.86 241 A 1 
ATOM 1853 C CB  . LEU A 1 241 ? 6.673   21.849  -6.567  1.00 69.19 241 A 1 
ATOM 1854 C CG  . LEU A 1 241 ? 6.130   21.635  -5.153  1.00 66.05 241 A 1 
ATOM 1855 C CD1 . LEU A 1 241 ? 6.262   20.153  -4.795  1.00 63.96 241 A 1 
ATOM 1856 C CD2 . LEU A 1 241 ? 6.885   22.472  -4.123  1.00 63.48 241 A 1 
ATOM 1857 N N   . TRP A 1 242 ? 6.319   22.806  -9.539  1.00 71.74 242 A 1 
ATOM 1858 C CA  . TRP A 1 242 ? 6.694   22.908  -10.943 1.00 70.52 242 A 1 
ATOM 1859 C C   . TRP A 1 242 ? 6.762   24.373  -11.406 1.00 70.26 242 A 1 
ATOM 1860 O O   . TRP A 1 242 ? 7.749   24.784  -12.014 1.00 68.16 242 A 1 
ATOM 1861 C CB  . TRP A 1 242 ? 5.706   22.081  -11.767 1.00 69.73 242 A 1 
ATOM 1862 C CG  . TRP A 1 242 ? 5.956   22.129  -13.236 1.00 67.49 242 A 1 
ATOM 1863 C CD1 . TRP A 1 242 ? 6.884   21.412  -13.900 1.00 61.49 242 A 1 
ATOM 1864 C CD2 . TRP A 1 242 ? 5.303   22.966  -14.235 1.00 66.66 242 A 1 
ATOM 1865 N NE1 . TRP A 1 242 ? 6.852   21.733  -15.236 1.00 59.33 242 A 1 
ATOM 1866 C CE2 . TRP A 1 242 ? 5.894   22.690  -15.505 1.00 63.39 242 A 1 
ATOM 1867 C CE3 . TRP A 1 242 ? 4.270   23.932  -14.200 1.00 60.93 242 A 1 
ATOM 1868 C CZ2 . TRP A 1 242 ? 5.484   23.330  -16.681 1.00 62.01 242 A 1 
ATOM 1869 C CZ3 . TRP A 1 242 ? 3.850   24.582  -15.374 1.00 56.37 242 A 1 
ATOM 1870 C CH2 . TRP A 1 242 ? 4.453   24.282  -16.613 1.00 56.46 242 A 1 
ATOM 1871 N N   . GLU A 1 243 ? 5.768   25.190  -11.036 1.00 67.05 243 A 1 
ATOM 1872 C CA  . GLU A 1 243 ? 5.773   26.619  -11.370 1.00 65.40 243 A 1 
ATOM 1873 C C   . GLU A 1 243 ? 6.971   27.371  -10.777 1.00 64.72 243 A 1 
ATOM 1874 O O   . GLU A 1 243 ? 7.607   28.169  -11.467 1.00 62.82 243 A 1 
ATOM 1875 C CB  . GLU A 1 243 ? 4.491   27.293  -10.878 1.00 62.87 243 A 1 
ATOM 1876 C CG  . GLU A 1 243 ? 3.269   26.887  -11.706 1.00 57.25 243 A 1 
ATOM 1877 C CD  . GLU A 1 243 ? 2.057   27.758  -11.389 1.00 56.11 243 A 1 
ATOM 1878 O OE1 . GLU A 1 243 ? 1.246   27.948  -12.326 1.00 51.57 243 A 1 
ATOM 1879 O OE2 . GLU A 1 243 ? 1.940   28.282  -10.260 1.00 54.02 243 A 1 
ATOM 1880 N N   . SER A 1 244 ? 7.283   27.120  -9.503  1.00 73.64 244 A 1 
ATOM 1881 C CA  . SER A 1 244 ? 8.338   27.848  -8.789  1.00 72.63 244 A 1 
ATOM 1882 C C   . SER A 1 244 ? 9.754   27.441  -9.206  1.00 71.29 244 A 1 
ATOM 1883 O O   . SER A 1 244 ? 10.626  28.307  -9.314  1.00 67.03 244 A 1 
ATOM 1884 C CB  . SER A 1 244 ? 8.160   27.717  -7.273  1.00 70.62 244 A 1 
ATOM 1885 O OG  . SER A 1 244 ? 8.020   26.374  -6.866  1.00 62.89 244 A 1 
ATOM 1886 N N   . TYR A 1 245 ? 9.989   26.157  -9.464  1.00 74.49 245 A 1 
ATOM 1887 C CA  . TYR A 1 245 ? 11.344  25.639  -9.712  1.00 74.61 245 A 1 
ATOM 1888 C C   . TYR A 1 245 ? 11.675  25.428  -11.195 1.00 74.97 245 A 1 
ATOM 1889 O O   . TYR A 1 245 ? 12.828  25.627  -11.576 1.00 70.13 245 A 1 
ATOM 1890 C CB  . TYR A 1 245 ? 11.555  24.353  -8.906  1.00 72.46 245 A 1 
ATOM 1891 C CG  . TYR A 1 245 ? 11.734  24.594  -7.416  1.00 71.12 245 A 1 
ATOM 1892 C CD1 . TYR A 1 245 ? 13.019  24.840  -6.895  1.00 67.62 245 A 1 
ATOM 1893 C CD2 . TYR A 1 245 ? 10.626  24.581  -6.551  1.00 68.87 245 A 1 
ATOM 1894 C CE1 . TYR A 1 245 ? 13.194  25.054  -5.513  1.00 65.46 245 A 1 
ATOM 1895 C CE2 . TYR A 1 245 ? 10.793  24.800  -5.170  1.00 66.69 245 A 1 
ATOM 1896 C CZ  . TYR A 1 245 ? 12.079  25.028  -4.649  1.00 66.18 245 A 1 
ATOM 1897 O OH  . TYR A 1 245 ? 12.245  25.217  -3.309  1.00 64.39 245 A 1 
ATOM 1898 N N   . ILE A 1 246 ? 10.695  25.074  -12.018 1.00 73.14 246 A 1 
ATOM 1899 C CA  . ILE A 1 246 ? 10.913  24.758  -13.437 1.00 73.65 246 A 1 
ATOM 1900 C C   . ILE A 1 246 ? 10.463  25.925  -14.323 1.00 74.06 246 A 1 
ATOM 1901 O O   . ILE A 1 246 ? 11.265  26.458  -15.088 1.00 69.92 246 A 1 
ATOM 1902 C CB  . ILE A 1 246 ? 10.260  23.404  -13.815 1.00 70.16 246 A 1 
ATOM 1903 C CG1 . ILE A 1 246 ? 10.899  22.272  -12.973 1.00 66.79 246 A 1 
ATOM 1904 C CG2 . ILE A 1 246 ? 10.418  23.128  -15.324 1.00 66.20 246 A 1 
ATOM 1905 C CD1 . ILE A 1 246 ? 10.297  20.882  -13.197 1.00 61.38 246 A 1 
ATOM 1906 N N   . LEU A 1 247 ? 9.210   26.353  -14.197 1.00 70.29 247 A 1 
ATOM 1907 C CA  . LEU A 1 247 ? 8.660   27.399  -15.067 1.00 69.51 247 A 1 
ATOM 1908 C C   . LEU A 1 247 ? 9.175   28.806  -14.703 1.00 69.93 247 A 1 
ATOM 1909 O O   . LEU A 1 247 ? 9.247   29.677  -15.572 1.00 66.43 247 A 1 
ATOM 1910 C CB  . LEU A 1 247 ? 7.117   27.323  -15.025 1.00 67.16 247 A 1 
ATOM 1911 C CG  . LEU A 1 247 ? 6.436   27.987  -16.235 1.00 61.91 247 A 1 
ATOM 1912 C CD1 . LEU A 1 247 ? 6.544   27.124  -17.495 1.00 58.13 247 A 1 
ATOM 1913 C CD2 . LEU A 1 247 ? 4.953   28.216  -15.946 1.00 59.48 247 A 1 
ATOM 1914 N N   . ARG A 1 248 ? 9.516   29.035  -13.423 1.00 75.23 248 A 1 
ATOM 1915 C CA  . ARG A 1 248 ? 9.953   30.341  -12.866 1.00 74.86 248 A 1 
ATOM 1916 C C   . ARG A 1 248 ? 9.014   31.516  -13.202 1.00 74.42 248 A 1 
ATOM 1917 O O   . ARG A 1 248 ? 9.440   32.670  -13.255 1.00 68.56 248 A 1 
ATOM 1918 C CB  . ARG A 1 248 ? 11.419  30.637  -13.236 1.00 72.87 248 A 1 
ATOM 1919 C CG  . ARG A 1 248 ? 12.409  29.574  -12.741 1.00 69.60 248 A 1 
ATOM 1920 C CD  . ARG A 1 248 ? 13.833  30.043  -13.045 1.00 67.72 248 A 1 
ATOM 1921 N NE  . ARG A 1 248 ? 14.838  29.070  -12.608 1.00 62.51 248 A 1 
ATOM 1922 C CZ  . ARG A 1 248 ? 16.150  29.242  -12.611 1.00 55.22 248 A 1 
ATOM 1923 N NH1 . ARG A 1 248 ? 16.703  30.356  -13.012 1.00 52.57 248 A 1 
ATOM 1924 N NH2 . ARG A 1 248 ? 16.940  28.285  -12.205 1.00 51.11 248 A 1 
ATOM 1925 N N   . ARG A 1 249 ? 7.730   31.232  -13.444 1.00 71.42 249 A 1 
ATOM 1926 C CA  . ARG A 1 249 ? 6.675   32.215  -13.727 1.00 69.74 249 A 1 
ATOM 1927 C C   . ARG A 1 249 ? 5.418   31.830  -12.956 1.00 68.21 249 A 1 
ATOM 1928 O O   . ARG A 1 249 ? 5.023   30.670  -12.978 1.00 62.38 249 A 1 
ATOM 1929 C CB  . ARG A 1 249 ? 6.376   32.287  -15.237 1.00 66.45 249 A 1 
ATOM 1930 C CG  . ARG A 1 249 ? 7.480   32.996  -16.038 1.00 61.94 249 A 1 
ATOM 1931 C CD  . ARG A 1 249 ? 7.072   33.141  -17.508 1.00 61.37 249 A 1 
ATOM 1932 N NE  . ARG A 1 249 ? 8.112   33.824  -18.302 1.00 55.12 249 A 1 
ATOM 1933 C CZ  . ARG A 1 249 ? 8.005   34.228  -19.557 1.00 49.03 249 A 1 
ATOM 1934 N NH1 . ARG A 1 249 ? 6.915   34.051  -20.247 1.00 48.43 249 A 1 
ATOM 1935 N NH2 . ARG A 1 249 ? 9.003   34.823  -20.154 1.00 45.45 249 A 1 
ATOM 1936 N N   . SER A 1 250 ? 4.768   32.805  -12.327 1.00 67.01 250 A 1 
ATOM 1937 C CA  . SER A 1 250 ? 3.478   32.600  -11.667 1.00 66.20 250 A 1 
ATOM 1938 C C   . SER A 1 250 ? 2.349   32.629  -12.697 1.00 65.95 250 A 1 
ATOM 1939 O O   . SER A 1 250 ? 2.220   33.605  -13.440 1.00 61.57 250 A 1 
ATOM 1940 C CB  . SER A 1 250 ? 3.261   33.662  -10.584 1.00 61.48 250 A 1 
ATOM 1941 O OG  . SER A 1 250 ? 3.398   34.963  -11.132 1.00 54.64 250 A 1 
ATOM 1942 N N   . LEU A 1 251 ? 1.509   31.601  -12.730 1.00 61.98 251 A 1 
ATOM 1943 C CA  . LEU A 1 251 ? 0.288   31.587  -13.539 1.00 62.28 251 A 1 
ATOM 1944 C C   . LEU A 1 251 ? -0.868  32.229  -12.744 1.00 62.17 251 A 1 
ATOM 1945 O O   . LEU A 1 251 ? -1.340  31.653  -11.757 1.00 58.64 251 A 1 
ATOM 1946 C CB  . LEU A 1 251 ? -0.036  30.151  -13.989 1.00 59.18 251 A 1 
ATOM 1947 C CG  . LEU A 1 251 ? 0.910   29.594  -15.070 1.00 56.03 251 A 1 
ATOM 1948 C CD1 . LEU A 1 251 ? 0.639   28.104  -15.281 1.00 55.23 251 A 1 
ATOM 1949 C CD2 . LEU A 1 251 ? 0.725   30.292  -16.420 1.00 55.05 251 A 1 
ATOM 1950 N N   . PRO A 1 252 ? -1.391  33.394  -13.164 1.00 57.51 252 A 1 
ATOM 1951 C CA  . PRO A 1 252 ? -2.438  34.111  -12.426 1.00 59.03 252 A 1 
ATOM 1952 C C   . PRO A 1 252 ? -3.767  33.343  -12.339 1.00 59.82 252 A 1 
ATOM 1953 O O   . PRO A 1 252 ? -4.575  33.603  -11.449 1.00 57.10 252 A 1 
ATOM 1954 C CB  . PRO A 1 252 ? -2.580  35.461  -13.141 1.00 55.67 252 A 1 
ATOM 1955 C CG  . PRO A 1 252 ? -2.035  35.210  -14.544 1.00 56.52 252 A 1 
ATOM 1956 C CD  . PRO A 1 252 ? -0.965  34.155  -14.325 1.00 62.05 252 A 1 
ATOM 1957 N N   . ALA A 1 253 ? -3.996  32.352  -13.206 1.00 58.44 253 A 1 
ATOM 1958 C CA  . ALA A 1 253 ? -5.186  31.495  -13.195 1.00 57.07 253 A 1 
ATOM 1959 C C   . ALA A 1 253 ? -5.317  30.626  -11.922 1.00 55.96 253 A 1 
ATOM 1960 O O   . ALA A 1 253 ? -6.432  30.356  -11.473 1.00 53.21 253 A 1 
ATOM 1961 C CB  . ALA A 1 253 ? -5.142  30.629  -14.458 1.00 54.81 253 A 1 
ATOM 1962 N N   . LEU A 1 254 ? -4.204  30.231  -11.297 1.00 56.91 254 A 1 
ATOM 1963 C CA  . LEU A 1 254 ? -4.214  29.437  -10.059 1.00 55.09 254 A 1 
ATOM 1964 C C   . LEU A 1 254 ? -4.577  30.270  -8.828  1.00 55.24 254 A 1 
ATOM 1965 O O   . LEU A 1 254 ? -5.255  29.775  -7.924  1.00 52.00 254 A 1 
ATOM 1966 C CB  . LEU A 1 254 ? -2.849  28.760  -9.891  1.00 50.81 254 A 1 
ATOM 1967 C CG  . LEU A 1 254 ? -2.741  27.491  -10.750 1.00 47.01 254 A 1 
ATOM 1968 C CD1 . LEU A 1 254 ? -1.291  27.088  -10.878 1.00 46.25 254 A 1 
ATOM 1969 C CD2 . LEU A 1 254 ? -3.494  26.319  -10.105 1.00 45.97 254 A 1 
ATOM 1970 N N   . GLY A 1 255 ? -4.241  31.562  -8.823  1.00 52.62 255 A 1 
ATOM 1971 C CA  . GLY A 1 255 ? -4.706  32.504  -7.802  1.00 52.45 255 A 1 
ATOM 1972 C C   . GLY A 1 255 ? -6.229  32.687  -7.803  1.00 52.25 255 A 1 
ATOM 1973 O O   . GLY A 1 255 ? -6.825  32.983  -6.768  1.00 50.94 255 A 1 
ATOM 1974 N N   . LEU A 1 256 ? -6.888  32.448  -8.940  1.00 52.52 256 A 1 
ATOM 1975 C CA  . LEU A 1 256 ? -8.346  32.497  -9.062  1.00 52.70 256 A 1 
ATOM 1976 C C   . LEU A 1 256 ? -9.018  31.256  -8.441  1.00 53.20 256 A 1 
ATOM 1977 O O   . LEU A 1 256 ? -10.057 31.375  -7.793  1.00 50.91 256 A 1 
ATOM 1978 C CB  . LEU A 1 256 ? -8.713  32.666  -10.553 1.00 49.37 256 A 1 
ATOM 1979 C CG  . LEU A 1 256 ? -9.961  33.540  -10.767 1.00 45.33 256 A 1 
ATOM 1980 C CD1 . LEU A 1 256 ? -9.600  35.026  -10.719 1.00 44.09 256 A 1 
ATOM 1981 C CD2 . LEU A 1 256 ? -10.603 33.246  -12.120 1.00 44.10 256 A 1 
ATOM 1982 N N   . LEU A 1 257 ? -8.409  30.074  -8.596  1.00 55.52 257 A 1 
ATOM 1983 C CA  . LEU A 1 257 ? -8.913  28.798  -8.062  1.00 54.47 257 A 1 
ATOM 1984 C C   . LEU A 1 257 ? -8.793  28.689  -6.534  1.00 53.98 257 A 1 
ATOM 1985 O O   . LEU A 1 257 ? -9.569  27.965  -5.908  1.00 50.80 257 A 1 
ATOM 1986 C CB  . LEU A 1 257 ? -8.159  27.643  -8.745  1.00 50.82 257 A 1 
ATOM 1987 C CG  . LEU A 1 257 ? -8.660  27.339  -10.168 1.00 48.04 257 A 1 
ATOM 1988 C CD1 . LEU A 1 257 ? -7.620  26.523  -10.933 1.00 46.08 257 A 1 
ATOM 1989 C CD2 . LEU A 1 257 ? -9.962  26.538  -10.139 1.00 45.21 257 A 1 
ATOM 1990 N N   . THR A 1 258 ? -7.873  29.415  -5.925  1.00 52.69 258 A 1 
ATOM 1991 C CA  . THR A 1 258 ? -7.680  29.472  -4.465  1.00 53.64 258 A 1 
ATOM 1992 C C   . THR A 1 258 ? -8.512  30.558  -3.775  1.00 54.51 258 A 1 
ATOM 1993 O O   . THR A 1 258 ? -8.482  30.671  -2.551  1.00 51.56 258 A 1 
ATOM 1994 C CB  . THR A 1 258 ? -6.191  29.627  -4.121  1.00 50.25 258 A 1 
ATOM 1995 O OG1 . THR A 1 258 ? -5.606  30.643  -4.899  1.00 46.38 258 A 1 
ATOM 1996 C CG2 . THR A 1 258 ? -5.413  28.345  -4.397  1.00 45.85 258 A 1 
ATOM 1997 N N   . ASN A 1 259 ? -9.297  31.344  -4.520  1.00 47.81 259 A 1 
ATOM 1998 C CA  . ASN A 1 259 ? -10.086 32.435  -3.952  1.00 49.80 259 A 1 
ATOM 1999 C C   . ASN A 1 259 ? -11.403 31.916  -3.329  1.00 50.60 259 A 1 
ATOM 2000 O O   . ASN A 1 259 ? -12.308 31.498  -4.058  1.00 49.44 259 A 1 
ATOM 2001 C CB  . ASN A 1 259 ? -10.305 33.517  -5.022  1.00 46.85 259 A 1 
ATOM 2002 C CG  . ASN A 1 259 ? -10.782 34.834  -4.437  1.00 42.88 259 A 1 
ATOM 2003 O OD1 . ASN A 1 259 ? -11.422 34.919  -3.395  1.00 41.46 259 A 1 
ATOM 2004 N ND2 . ASN A 1 259 ? -10.482 35.926  -5.096  1.00 41.31 259 A 1 
ATOM 2005 N N   . PRO A 1 260 ? -11.595 32.006  -1.996  1.00 48.24 260 A 1 
ATOM 2006 C CA  . PRO A 1 260 ? -12.780 31.473  -1.320  1.00 48.43 260 A 1 
ATOM 2007 C C   . PRO A 1 260 ? -14.095 32.141  -1.757  1.00 48.67 260 A 1 
ATOM 2008 O O   . PRO A 1 260 ? -15.165 31.544  -1.641  1.00 47.50 260 A 1 
ATOM 2009 C CB  . PRO A 1 260 ? -12.499 31.661  0.178   1.00 45.98 260 A 1 
ATOM 2010 C CG  . PRO A 1 260 ? -11.480 32.798  0.231   1.00 45.48 260 A 1 
ATOM 2011 C CD  . PRO A 1 260 ? -10.677 32.602  -1.047  1.00 47.81 260 A 1 
ATOM 2012 N N   . ARG A 1 261 ? -14.046 33.354  -2.322  1.00 51.67 261 A 1 
ATOM 2013 C CA  . ARG A 1 261 ? -15.229 34.059  -2.844  1.00 51.92 261 A 1 
ATOM 2014 C C   . ARG A 1 261 ? -15.836 33.381  -4.079  1.00 52.12 261 A 1 
ATOM 2015 O O   . ARG A 1 261 ? -17.057 33.382  -4.226  1.00 51.82 261 A 1 
ATOM 2016 C CB  . ARG A 1 261 ? -14.880 35.527  -3.139  1.00 50.17 261 A 1 
ATOM 2017 C CG  . ARG A 1 261 ? -14.495 36.305  -1.869  1.00 46.63 261 A 1 
ATOM 2018 C CD  . ARG A 1 261 ? -14.190 37.770  -2.198  1.00 47.01 261 A 1 
ATOM 2019 N NE  . ARG A 1 261 ? -13.858 38.549  -0.989  1.00 43.24 261 A 1 
ATOM 2020 C CZ  . ARG A 1 261 ? -13.481 39.815  -0.947  1.00 39.17 261 A 1 
ATOM 2021 N NH1 . ARG A 1 261 ? -13.343 40.534  -2.028  1.00 38.62 261 A 1 
ATOM 2022 N NH2 . ARG A 1 261 ? -13.229 40.400  0.193   1.00 37.15 261 A 1 
ATOM 2023 N N   . LEU A 1 262 ? -15.023 32.765  -4.928  1.00 49.86 262 A 1 
ATOM 2024 C CA  . LEU A 1 262 ? -15.492 32.007  -6.100  1.00 50.05 262 A 1 
ATOM 2025 C C   . LEU A 1 262 ? -16.176 30.694  -5.698  1.00 49.98 262 A 1 
ATOM 2026 O O   . LEU A 1 262 ? -17.188 30.320  -6.293  1.00 48.12 262 A 1 
ATOM 2027 C CB  . LEU A 1 262 ? -14.302 31.757  -7.047  1.00 47.21 262 A 1 
ATOM 2028 C CG  . LEU A 1 262 ? -14.195 32.830  -8.149  1.00 43.81 262 A 1 
ATOM 2029 C CD1 . LEU A 1 262 ? -12.788 32.860  -8.720  1.00 42.50 262 A 1 
ATOM 2030 C CD2 . LEU A 1 262 ? -15.169 32.534  -9.291  1.00 42.70 262 A 1 
ATOM 2031 N N   . ILE A 1 263 ? -15.682 30.043  -4.645  1.00 47.24 263 A 1 
ATOM 2032 C CA  . ILE A 1 263 ? -16.249 28.804  -4.098  1.00 47.46 263 A 1 
ATOM 2033 C C   . ILE A 1 263 ? -17.672 29.051  -3.573  1.00 47.52 263 A 1 
ATOM 2034 O O   . ILE A 1 263 ? -18.586 28.279  -3.859  1.00 46.18 263 A 1 
ATOM 2035 C CB  . ILE A 1 263 ? -15.302 28.229  -3.018  1.00 44.83 263 A 1 
ATOM 2036 C CG1 . ILE A 1 263 ? -13.916 27.910  -3.627  1.00 40.79 263 A 1 
ATOM 2037 C CG2 . ILE A 1 263 ? -15.908 26.979  -2.359  1.00 40.23 263 A 1 
ATOM 2038 C CD1 . ILE A 1 263 ? -12.842 27.508  -2.604  1.00 37.73 263 A 1 
ATOM 2039 N N   . ILE A 1 264 ? -17.894 30.165  -2.875  1.00 43.97 264 A 1 
ATOM 2040 C CA  . ILE A 1 264 ? -19.202 30.543  -2.323  1.00 44.93 264 A 1 
ATOM 2041 C C   . ILE A 1 264 ? -20.178 30.980  -3.436  1.00 45.52 264 A 1 
ATOM 2042 O O   . ILE A 1 264 ? -21.352 30.611  -3.409  1.00 44.36 264 A 1 
ATOM 2043 C CB  . ILE A 1 264 ? -19.008 31.623  -1.229  1.00 43.10 264 A 1 
ATOM 2044 C CG1 . ILE A 1 264 ? -18.190 31.052  -0.048  1.00 39.67 264 A 1 
ATOM 2045 C CG2 . ILE A 1 264 ? -20.362 32.144  -0.716  1.00 38.91 264 A 1 
ATOM 2046 C CD1 . ILE A 1 264 ? -17.666 32.117  0.929   1.00 36.61 264 A 1 
ATOM 2047 N N   . LEU A 1 265 ? -19.708 31.712  -4.438  1.00 47.59 265 A 1 
ATOM 2048 C CA  . LEU A 1 265 ? -20.554 32.228  -5.525  1.00 48.27 265 A 1 
ATOM 2049 C C   . LEU A 1 265 ? -21.100 31.115  -6.443  1.00 48.84 265 A 1 
ATOM 2050 O O   . LEU A 1 265 ? -22.253 31.172  -6.869  1.00 46.44 265 A 1 
ATOM 2051 C CB  . LEU A 1 265 ? -19.742 33.269  -6.325  1.00 44.88 265 A 1 
ATOM 2052 C CG  . LEU A 1 265 ? -20.610 34.177  -7.217  1.00 41.21 265 A 1 
ATOM 2053 C CD1 . LEU A 1 265 ? -21.264 35.290  -6.397  1.00 38.24 265 A 1 
ATOM 2054 C CD2 . LEU A 1 265 ? -19.752 34.827  -8.298  1.00 39.37 265 A 1 
ATOM 2055 N N   . PHE A 1 266 ? -20.302 30.077  -6.718  1.00 47.55 266 A 1 
ATOM 2056 C CA  . PHE A 1 266 ? -20.725 28.931  -7.531  1.00 47.83 266 A 1 
ATOM 2057 C C   . PHE A 1 266 ? -21.645 27.961  -6.782  1.00 46.49 266 A 1 
ATOM 2058 O O   . PHE A 1 266 ? -22.468 27.298  -7.411  1.00 44.59 266 A 1 
ATOM 2059 C CB  . PHE A 1 266 ? -19.493 28.218  -8.111  1.00 45.63 266 A 1 
ATOM 2060 C CG  . PHE A 1 266 ? -19.175 28.651  -9.528  1.00 43.06 266 A 1 
ATOM 2061 C CD1 . PHE A 1 266 ? -19.750 27.955  -10.614 1.00 40.56 266 A 1 
ATOM 2062 C CD2 . PHE A 1 266 ? -18.333 29.748  -9.781  1.00 40.61 266 A 1 
ATOM 2063 C CE1 . PHE A 1 266 ? -19.475 28.350  -11.932 1.00 37.01 266 A 1 
ATOM 2064 C CE2 . PHE A 1 266 ? -18.062 30.146  -11.102 1.00 37.66 266 A 1 
ATOM 2065 C CZ  . PHE A 1 266 ? -18.629 29.444  -12.179 1.00 37.27 266 A 1 
ATOM 2066 N N   . GLY A 1 267 ? -21.557 27.897  -5.446  1.00 43.23 267 A 1 
ATOM 2067 C CA  . GLY A 1 267 ? -22.383 27.013  -4.616  1.00 43.48 267 A 1 
ATOM 2068 C C   . GLY A 1 267 ? -23.874 27.384  -4.571  1.00 43.82 267 A 1 
ATOM 2069 O O   . GLY A 1 267 ? -24.699 26.530  -4.259  1.00 42.16 267 A 1 
ATOM 2070 N N   . TYR A 1 268 ? -24.249 28.622  -4.894  1.00 41.13 268 A 1 
ATOM 2071 C CA  . TYR A 1 268 ? -25.592 29.155  -4.623  1.00 41.90 268 A 1 
ATOM 2072 C C   . TYR A 1 268 ? -26.568 29.138  -5.813  1.00 42.81 268 A 1 
ATOM 2073 O O   . TYR A 1 268 ? -27.762 29.365  -5.639  1.00 41.29 268 A 1 
ATOM 2074 C CB  . TYR A 1 268 ? -25.433 30.559  -4.017  1.00 38.33 268 A 1 
ATOM 2075 C CG  . TYR A 1 268 ? -26.664 31.058  -3.288  1.00 34.73 268 A 1 
ATOM 2076 C CD1 . TYR A 1 268 ? -27.514 32.010  -3.889  1.00 31.94 268 A 1 
ATOM 2077 C CD2 . TYR A 1 268 ? -26.970 30.559  -2.004  1.00 31.85 268 A 1 
ATOM 2078 C CE1 . TYR A 1 268 ? -28.658 32.458  -3.209  1.00 28.75 268 A 1 
ATOM 2079 C CE2 . TYR A 1 268 ? -28.117 31.003  -1.325  1.00 30.09 268 A 1 
ATOM 2080 C CZ  . TYR A 1 268 ? -28.964 31.955  -1.926  1.00 30.10 268 A 1 
ATOM 2081 O OH  . TYR A 1 268 ? -30.073 32.384  -1.266  1.00 28.87 268 A 1 
ATOM 2082 N N   . ARG A 1 269 ? -26.116 28.854  -7.049  1.00 45.84 269 A 1 
ATOM 2083 C CA  . ARG A 1 269 ? -26.945 29.110  -8.234  1.00 45.66 269 A 1 
ATOM 2084 C C   . ARG A 1 269 ? -27.201 27.866  -9.089  1.00 45.38 269 A 1 
ATOM 2085 O O   . ARG A 1 269 ? -26.406 27.531  -9.952  1.00 42.78 269 A 1 
ATOM 2086 C CB  . ARG A 1 269 ? -26.351 30.319  -8.981  1.00 42.41 269 A 1 
ATOM 2087 C CG  . ARG A 1 269 ? -27.361 31.010  -9.905  1.00 38.11 269 A 1 
ATOM 2088 C CD  . ARG A 1 269 ? -26.842 32.397  -10.330 1.00 35.88 269 A 1 
ATOM 2089 N NE  . ARG A 1 269 ? -27.421 32.847  -11.603 1.00 33.11 269 A 1 
ATOM 2090 C CZ  . ARG A 1 269 ? -27.747 34.088  -11.943 1.00 30.15 269 A 1 
ATOM 2091 N NH1 . ARG A 1 269 ? -27.676 35.080  -11.114 1.00 29.51 269 A 1 
ATOM 2092 N NH2 . ARG A 1 269 ? -28.140 34.351  -13.156 1.00 29.42 269 A 1 
ATOM 2093 N N   . LYS A 1 270 ? -28.412 27.316  -8.924  1.00 45.87 270 A 1 
ATOM 2094 C CA  . LYS A 1 270 ? -29.219 26.534  -9.896  1.00 46.37 270 A 1 
ATOM 2095 C C   . LYS A 1 270 ? -29.336 25.012  -9.681  1.00 46.82 270 A 1 
ATOM 2096 O O   . LYS A 1 270 ? -28.561 24.215  -10.191 1.00 43.79 270 A 1 
ATOM 2097 C CB  . LYS A 1 270 ? -28.845 26.932  -11.344 1.00 41.70 270 A 1 
ATOM 2098 C CG  . LYS A 1 270 ? -29.991 26.844  -12.361 1.00 36.78 270 A 1 
ATOM 2099 C CD  . LYS A 1 270 ? -29.572 27.531  -13.675 1.00 34.15 270 A 1 
ATOM 2100 C CE  . LYS A 1 270 ? -30.740 27.619  -14.660 1.00 31.07 270 A 1 
ATOM 2101 N NZ  . LYS A 1 270 ? -30.373 28.392  -15.875 1.00 28.21 270 A 1 
ATOM 2102 N N   . TYR A 1 271 ? -30.425 24.645  -9.014  1.00 44.85 271 A 1 
ATOM 2103 C CA  . TYR A 1 271 ? -30.933 23.278  -8.839  1.00 46.23 271 A 1 
ATOM 2104 C C   . TYR A 1 271 ? -31.900 22.896  -9.979  1.00 47.74 271 A 1 
ATOM 2105 O O   . TYR A 1 271 ? -32.849 23.625  -10.217 1.00 45.03 271 A 1 
ATOM 2106 C CB  . TYR A 1 271 ? -31.637 23.204  -7.465  1.00 42.05 271 A 1 
ATOM 2107 C CG  . TYR A 1 271 ? -31.113 22.141  -6.513  1.00 38.22 271 A 1 
ATOM 2108 C CD1 . TYR A 1 271 ? -31.748 20.882  -6.436  1.00 34.82 271 A 1 
ATOM 2109 C CD2 . TYR A 1 271 ? -30.027 22.423  -5.665  1.00 34.54 271 A 1 
ATOM 2110 C CE1 . TYR A 1 271 ? -31.297 19.919  -5.514  1.00 30.70 271 A 1 
ATOM 2111 C CE2 . TYR A 1 271 ? -29.571 21.462  -4.749  1.00 32.13 271 A 1 
ATOM 2112 C CZ  . TYR A 1 271 ? -30.207 20.205  -4.661  1.00 32.30 271 A 1 
ATOM 2113 O OH  . TYR A 1 271 ? -29.773 19.281  -3.766  1.00 30.85 271 A 1 
ATOM 2114 N N   . ARG A 1 272 ? -31.665 21.748  -10.608 1.00 47.62 272 A 1 
ATOM 2115 C CA  . ARG A 1 272 ? -32.545 20.838  -11.402 1.00 48.81 272 A 1 
ATOM 2116 C C   . ARG A 1 272 ? -32.040 20.542  -12.825 1.00 49.59 272 A 1 
ATOM 2117 O O   . ARG A 1 272 ? -32.439 21.199  -13.778 1.00 46.79 272 A 1 
ATOM 2118 C CB  . ARG A 1 272 ? -34.041 21.257  -11.477 1.00 45.09 272 A 1 
ATOM 2119 C CG  . ARG A 1 272 ? -34.807 21.081  -10.149 1.00 40.21 272 A 1 
ATOM 2120 C CD  . ARG A 1 272 ? -36.324 21.161  -10.373 1.00 38.58 272 A 1 
ATOM 2121 N NE  . ARG A 1 272 ? -37.089 21.048  -9.113  1.00 34.02 272 A 1 
ATOM 2122 C CZ  . ARG A 1 272 ? -38.331 20.614  -8.968  1.00 31.09 272 A 1 
ATOM 2123 N NH1 . ARG A 1 272 ? -39.046 20.202  -9.979  1.00 29.36 272 A 1 
ATOM 2124 N NH2 . ARG A 1 272 ? -38.893 20.587  -7.794  1.00 29.55 272 A 1 
ATOM 2125 N N   . LYS A 1 273 ? -31.247 19.460  -12.979 1.00 50.91 273 A 1 
ATOM 2126 C CA  . LYS A 1 273 ? -31.170 18.558  -14.162 1.00 52.46 273 A 1 
ATOM 2127 C C   . LYS A 1 273 ? -30.153 17.424  -13.912 1.00 53.17 273 A 1 
ATOM 2128 O O   . LYS A 1 273 ? -29.286 17.553  -13.057 1.00 50.16 273 A 1 
ATOM 2129 C CB  . LYS A 1 273 ? -30.814 19.347  -15.450 1.00 48.18 273 A 1 
ATOM 2130 C CG  . LYS A 1 273 ? -32.070 19.629  -16.314 1.00 42.86 273 A 1 
ATOM 2131 C CD  . LYS A 1 273 ? -31.826 20.648  -17.428 1.00 43.20 273 A 1 
ATOM 2132 C CE  . LYS A 1 273 ? -33.155 21.027  -18.101 1.00 36.93 273 A 1 
ATOM 2133 N NZ  . LYS A 1 273 ? -32.972 21.817  -19.347 1.00 33.56 273 A 1 
ATOM 2134 N N   . LYS A 1 274 ? -30.239 16.326  -14.676 1.00 53.65 274 A 1 
ATOM 2135 C CA  . LYS A 1 274 ? -29.369 15.124  -14.559 1.00 54.45 274 A 1 
ATOM 2136 C C   . LYS A 1 274 ? -27.855 15.438  -14.632 1.00 55.94 274 A 1 
ATOM 2137 O O   . LYS A 1 274 ? -27.053 14.744  -14.026 1.00 53.03 274 A 1 
ATOM 2138 C CB  . LYS A 1 274 ? -29.815 14.112  -15.641 1.00 50.28 274 A 1 
ATOM 2139 C CG  . LYS A 1 274 ? -29.504 12.635  -15.340 1.00 45.97 274 A 1 
ATOM 2140 C CD  . LYS A 1 274 ? -30.144 11.712  -16.403 1.00 44.37 274 A 1 
ATOM 2141 C CE  . LYS A 1 274 ? -29.948 10.216  -16.086 1.00 37.98 274 A 1 
ATOM 2142 N NZ  . LYS A 1 274 ? -30.626 9.331   -17.080 1.00 33.64 274 A 1 
ATOM 2143 N N   . TYR A 1 275 ? -27.502 16.516  -15.299 1.00 52.21 275 A 1 
ATOM 2144 C CA  . TYR A 1 275 ? -26.129 17.059  -15.358 1.00 55.26 275 A 1 
ATOM 2145 C C   . TYR A 1 275 ? -25.637 17.683  -14.036 1.00 58.31 275 A 1 
ATOM 2146 O O   . TYR A 1 275 ? -24.433 17.792  -13.816 1.00 57.18 275 A 1 
ATOM 2147 C CB  . TYR A 1 275 ? -26.061 18.108  -16.475 1.00 52.85 275 A 1 
ATOM 2148 C CG  . TYR A 1 275 ? -26.422 17.549  -17.834 1.00 49.86 275 A 1 
ATOM 2149 C CD1 . TYR A 1 275 ? -25.485 16.762  -18.535 1.00 46.64 275 A 1 
ATOM 2150 C CD2 . TYR A 1 275 ? -27.691 17.787  -18.395 1.00 46.00 275 A 1 
ATOM 2151 C CE1 . TYR A 1 275 ? -25.817 16.213  -19.784 1.00 40.17 275 A 1 
ATOM 2152 C CE2 . TYR A 1 275 ? -28.028 17.234  -19.645 1.00 42.91 275 A 1 
ATOM 2153 C CZ  . TYR A 1 275 ? -27.089 16.448  -20.343 1.00 41.99 275 A 1 
ATOM 2154 O OH  . TYR A 1 275 ? -27.403 15.916  -21.546 1.00 40.52 275 A 1 
ATOM 2155 N N   . PHE A 1 276 ? -26.544 18.059  -13.139 1.00 53.47 276 A 1 
ATOM 2156 C CA  . PHE A 1 276 ? -26.213 18.672  -11.849 1.00 55.48 276 A 1 
ATOM 2157 C C   . PHE A 1 276 ? -25.475 17.700  -10.921 1.00 58.72 276 A 1 
ATOM 2158 O O   . PHE A 1 276 ? -24.556 18.111  -10.223 1.00 57.89 276 A 1 
ATOM 2159 C CB  . PHE A 1 276 ? -27.505 19.187  -11.206 1.00 52.14 276 A 1 
ATOM 2160 C CG  . PHE A 1 276 ? -27.304 20.086  -10.011 1.00 48.39 276 A 1 
ATOM 2161 C CD1 . PHE A 1 276 ? -27.615 19.642  -8.717  1.00 44.40 276 A 1 
ATOM 2162 C CD2 . PHE A 1 276 ? -26.835 21.401  -10.199 1.00 42.89 276 A 1 
ATOM 2163 C CE1 . PHE A 1 276 ? -27.457 20.508  -7.621  1.00 38.21 276 A 1 
ATOM 2164 C CE2 . PHE A 1 276 ? -26.674 22.263  -9.107  1.00 39.87 276 A 1 
ATOM 2165 C CZ  . PHE A 1 276 ? -26.984 21.817  -7.814  1.00 40.66 276 A 1 
ATOM 2166 N N   . TYR A 1 277 ? -25.812 16.409  -10.973 1.00 58.66 277 A 1 
ATOM 2167 C CA  . TYR A 1 277 ? -25.081 15.379  -10.234 1.00 61.67 277 A 1 
ATOM 2168 C C   . TYR A 1 277 ? -23.599 15.340  -10.635 1.00 64.04 277 A 1 
ATOM 2169 O O   . TYR A 1 277 ? -22.733 15.402  -9.774  1.00 63.30 277 A 1 
ATOM 2170 C CB  . TYR A 1 277 ? -25.742 14.012  -10.456 1.00 60.71 277 A 1 
ATOM 2171 C CG  . TYR A 1 277 ? -24.982 12.873  -9.796  1.00 57.33 277 A 1 
ATOM 2172 C CD1 . TYR A 1 277 ? -24.044 12.120  -10.532 1.00 54.64 277 A 1 
ATOM 2173 C CD2 . TYR A 1 277 ? -25.168 12.603  -8.426  1.00 53.55 277 A 1 
ATOM 2174 C CE1 . TYR A 1 277 ? -23.295 11.108  -9.899  1.00 48.86 277 A 1 
ATOM 2175 C CE2 . TYR A 1 277 ? -24.422 11.592  -7.789  1.00 51.22 277 A 1 
ATOM 2176 C CZ  . TYR A 1 277 ? -23.483 10.844  -8.528  1.00 51.43 277 A 1 
ATOM 2177 O OH  . TYR A 1 277 ? -22.753 9.876   -7.919  1.00 50.59 277 A 1 
ATOM 2178 N N   . TRP A 1 278 ? -23.307 15.299  -11.927 1.00 66.40 278 A 1 
ATOM 2179 C CA  . TRP A 1 278 ? -21.927 15.273  -12.430 1.00 66.38 278 A 1 
ATOM 2180 C C   . TRP A 1 278 ? -21.174 16.572  -12.133 1.00 68.12 278 A 1 
ATOM 2181 O O   . TRP A 1 278 ? -19.987 16.534  -11.828 1.00 67.45 278 A 1 
ATOM 2182 C CB  . TRP A 1 278 ? -21.942 14.977  -13.927 1.00 64.57 278 A 1 
ATOM 2183 C CG  . TRP A 1 278 ? -22.290 13.561  -14.251 1.00 64.41 278 A 1 
ATOM 2184 C CD1 . TRP A 1 278 ? -23.460 13.106  -14.754 1.00 60.23 278 A 1 
ATOM 2185 C CD2 . TRP A 1 278 ? -21.446 12.379  -14.083 1.00 61.21 278 A 1 
ATOM 2186 N NE1 . TRP A 1 278 ? -23.401 11.735  -14.912 1.00 55.69 278 A 1 
ATOM 2187 C CE2 . TRP A 1 278 ? -22.178 11.234  -14.517 1.00 58.82 278 A 1 
ATOM 2188 C CE3 . TRP A 1 278 ? -20.134 12.162  -13.612 1.00 57.02 278 A 1 
ATOM 2189 C CZ2 . TRP A 1 278 ? -21.635 9.943   -14.496 1.00 59.12 278 A 1 
ATOM 2190 C CZ3 . TRP A 1 278 ? -19.576 10.870  -13.584 1.00 55.92 278 A 1 
ATOM 2191 C CH2 . TRP A 1 278 ? -20.321 9.760   -14.028 1.00 55.55 278 A 1 
ATOM 2192 N N   . MET A 1 279 ? -21.876 17.700  -12.140 1.00 60.76 279 A 1 
ATOM 2193 C CA  . MET A 1 279 ? -21.293 18.992  -11.786 1.00 60.85 279 A 1 
ATOM 2194 C C   . MET A 1 279 ? -20.950 19.071  -10.291 1.00 62.37 279 A 1 
ATOM 2195 O O   . MET A 1 279 ? -19.841 19.474  -9.954  1.00 63.72 279 A 1 
ATOM 2196 C CB  . MET A 1 279 ? -22.254 20.107  -12.216 1.00 58.14 279 A 1 
ATOM 2197 C CG  . MET A 1 279 ? -21.621 21.493  -12.119 1.00 51.62 279 A 1 
ATOM 2198 S SD  . MET A 1 279 ? -22.693 22.819  -12.750 1.00 48.26 279 A 1 
ATOM 2199 C CE  . MET A 1 279 ? -23.963 22.848  -11.461 1.00 41.22 279 A 1 
ATOM 2200 N N   . ILE A 1 280 ? -21.863 18.645  -9.400  1.00 62.07 280 A 1 
ATOM 2201 C CA  . ILE A 1 280 ? -21.572 18.544  -7.957  1.00 64.17 280 A 1 
ATOM 2202 C C   . ILE A 1 280 ? -20.444 17.552  -7.709  1.00 67.94 280 A 1 
ATOM 2203 O O   . ILE A 1 280 ? -19.565 17.820  -6.901  1.00 68.60 280 A 1 
ATOM 2204 C CB  . ILE A 1 280 ? -22.825 18.125  -7.152  1.00 62.35 280 A 1 
ATOM 2205 C CG1 . ILE A 1 280 ? -23.849 19.275  -7.135  1.00 58.83 280 A 1 
ATOM 2206 C CG2 . ILE A 1 280 ? -22.483 17.731  -5.700  1.00 59.02 280 A 1 
ATOM 2207 C CD1 . ILE A 1 280 ? -25.205 18.852  -6.560  1.00 52.89 280 A 1 
ATOM 2208 N N   . TYR A 1 281 ? -20.458 16.422  -8.409  1.00 66.89 281 A 1 
ATOM 2209 C CA  . TYR A 1 281 ? -19.442 15.387  -8.279  1.00 70.27 281 A 1 
ATOM 2210 C C   . TYR A 1 281 ? -18.049 15.907  -8.670  1.00 73.11 281 A 1 
ATOM 2211 O O   . TYR A 1 281 ? -17.108 15.773  -7.894  1.00 74.80 281 A 1 
ATOM 2212 C CB  . TYR A 1 281 ? -19.884 14.202  -9.132  1.00 69.07 281 A 1 
ATOM 2213 C CG  . TYR A 1 281 ? -19.019 12.981  -9.007  1.00 67.56 281 A 1 
ATOM 2214 C CD1 . TYR A 1 281 ? -17.946 12.790  -9.889  1.00 64.79 281 A 1 
ATOM 2215 C CD2 . TYR A 1 281 ? -19.336 12.001  -8.051  1.00 63.53 281 A 1 
ATOM 2216 C CE1 . TYR A 1 281 ? -17.214 11.600  -9.846  1.00 59.95 281 A 1 
ATOM 2217 C CE2 . TYR A 1 281 ? -18.608 10.805  -8.009  1.00 62.39 281 A 1 
ATOM 2218 C CZ  . TYR A 1 281 ? -17.558 10.595  -8.921  1.00 65.49 281 A 1 
ATOM 2219 O OH  . TYR A 1 281 ? -16.896 9.413   -8.933  1.00 62.07 281 A 1 
ATOM 2220 N N   . ALA A 1 282 ? -17.931 16.579  -9.813  1.00 65.39 282 A 1 
ATOM 2221 C CA  . ALA A 1 282 ? -16.687 17.215  -10.241 1.00 67.37 282 A 1 
ATOM 2222 C C   . ALA A 1 282 ? -16.260 18.339  -9.285  1.00 68.38 282 A 1 
ATOM 2223 O O   . ALA A 1 282 ? -15.095 18.419  -8.902  1.00 70.08 282 A 1 
ATOM 2224 C CB  . ALA A 1 282 ? -16.874 17.735  -11.671 1.00 67.79 282 A 1 
ATOM 2225 N N   . PHE A 1 283 ? -17.206 19.166  -8.837  1.00 69.68 283 A 1 
ATOM 2226 C CA  . PHE A 1 283 ? -16.930 20.229  -7.872  1.00 69.29 283 A 1 
ATOM 2227 C C   . PHE A 1 283 ? -16.447 19.672  -6.527  1.00 70.92 283 A 1 
ATOM 2228 O O   . PHE A 1 283 ? -15.466 20.170  -5.979  1.00 72.74 283 A 1 
ATOM 2229 C CB  . PHE A 1 283 ? -18.184 21.089  -7.699  1.00 67.80 283 A 1 
ATOM 2230 C CG  . PHE A 1 283 ? -17.968 22.275  -6.787  1.00 63.73 283 A 1 
ATOM 2231 C CD1 . PHE A 1 283 ? -18.399 22.238  -5.449  1.00 59.48 283 A 1 
ATOM 2232 C CD2 . PHE A 1 283 ? -17.312 23.422  -7.276  1.00 58.33 283 A 1 
ATOM 2233 C CE1 . PHE A 1 283 ? -18.185 23.342  -4.610  1.00 50.51 283 A 1 
ATOM 2234 C CE2 . PHE A 1 283 ? -17.096 24.525  -6.436  1.00 51.25 283 A 1 
ATOM 2235 C CZ  . PHE A 1 283 ? -17.535 24.486  -5.102  1.00 52.47 283 A 1 
ATOM 2236 N N   . ALA A 1 284 ? -17.081 18.617  -6.023  1.00 67.27 284 A 1 
ATOM 2237 C CA  . ALA A 1 284 ? -16.650 17.934  -4.811  1.00 68.56 284 A 1 
ATOM 2238 C C   . ALA A 1 284 ? -15.225 17.388  -4.961  1.00 70.20 284 A 1 
ATOM 2239 O O   . ALA A 1 284 ? -14.401 17.626  -4.083  1.00 73.12 284 A 1 
ATOM 2240 C CB  . ALA A 1 284 ? -17.660 16.835  -4.464  1.00 70.13 284 A 1 
ATOM 2241 N N   . ILE A 1 285 ? -14.899 16.749  -6.089  1.00 73.29 285 A 1 
ATOM 2242 C CA  . ILE A 1 285 ? -13.532 16.287  -6.375  1.00 74.64 285 A 1 
ATOM 2243 C C   . ILE A 1 285 ? -12.542 17.452  -6.296  1.00 77.42 285 A 1 
ATOM 2244 O O   . ILE A 1 285 ? -11.523 17.333  -5.622  1.00 80.24 285 A 1 
ATOM 2245 C CB  . ILE A 1 285 ? -13.455 15.565  -7.742  1.00 76.76 285 A 1 
ATOM 2246 C CG1 . ILE A 1 285 ? -14.206 14.218  -7.686  1.00 76.90 285 A 1 
ATOM 2247 C CG2 . ILE A 1 285 ? -11.999 15.316  -8.179  1.00 76.12 285 A 1 
ATOM 2248 C CD1 . ILE A 1 285 ? -14.515 13.629  -9.067  1.00 69.34 285 A 1 
ATOM 2249 N N   . ILE A 1 286 ? -12.847 18.588  -6.925  1.00 73.00 286 A 1 
ATOM 2250 C CA  . ILE A 1 286 ? -11.970 19.765  -6.924  1.00 72.48 286 A 1 
ATOM 2251 C C   . ILE A 1 286 ? -11.780 20.304  -5.503  1.00 73.66 286 A 1 
ATOM 2252 O O   . ILE A 1 286 ? -10.647 20.504  -5.074  1.00 76.89 286 A 1 
ATOM 2253 C CB  . ILE A 1 286 ? -12.505 20.846  -7.890  1.00 73.96 286 A 1 
ATOM 2254 C CG1 . ILE A 1 286 ? -12.415 20.353  -9.351  1.00 72.33 286 A 1 
ATOM 2255 C CG2 . ILE A 1 286 ? -11.720 22.164  -7.741  1.00 73.17 286 A 1 
ATOM 2256 C CD1 . ILE A 1 286 ? -13.246 21.182  -10.337 1.00 65.82 286 A 1 
ATOM 2257 N N   . VAL A 1 287 ? -12.867 20.504  -4.747  1.00 70.79 287 A 1 
ATOM 2258 C CA  . VAL A 1 287 ? -12.813 21.051  -3.382  1.00 70.56 287 A 1 
ATOM 2259 C C   . VAL A 1 287 ? -12.045 20.125  -2.438  1.00 70.95 287 A 1 
ATOM 2260 O O   . VAL A 1 287 ? -11.154 20.585  -1.724  1.00 73.07 287 A 1 
ATOM 2261 C CB  . VAL A 1 287 ? -14.232 21.334  -2.851  1.00 70.65 287 A 1 
ATOM 2262 C CG1 . VAL A 1 287 ? -14.248 21.723  -1.369  1.00 66.43 287 A 1 
ATOM 2263 C CG2 . VAL A 1 287 ? -14.862 22.498  -3.622  1.00 69.96 287 A 1 
ATOM 2264 N N   . PHE A 1 288 ? -12.341 18.820  -2.459  1.00 74.79 288 A 1 
ATOM 2265 C CA  . PHE A 1 288 ? -11.626 17.851  -1.628  1.00 75.57 288 A 1 
ATOM 2266 C C   . PHE A 1 288 ? -10.154 17.753  -2.017  1.00 76.01 288 A 1 
ATOM 2267 O O   . PHE A 1 288 ? -9.299  17.705  -1.134  1.00 77.21 288 A 1 
ATOM 2268 C CB  . PHE A 1 288 ? -12.305 16.472  -1.700  1.00 77.44 288 A 1 
ATOM 2269 C CG  . PHE A 1 288 ? -13.510 16.332  -0.792  1.00 73.81 288 A 1 
ATOM 2270 C CD1 . PHE A 1 288 ? -13.330 16.353  0.604   1.00 67.85 288 A 1 
ATOM 2271 C CD2 . PHE A 1 288 ? -14.800 16.166  -1.316  1.00 68.13 288 A 1 
ATOM 2272 C CE1 . PHE A 1 288 ? -14.437 16.232  1.461   1.00 61.62 288 A 1 
ATOM 2273 C CE2 . PHE A 1 288 ? -15.909 16.045  -0.464  1.00 63.42 288 A 1 
ATOM 2274 C CZ  . PHE A 1 288 ? -15.728 16.082  0.928   1.00 67.28 288 A 1 
ATOM 2275 N N   . SER A 1 289 ? -9.845  17.789  -3.307  1.00 72.00 289 A 1 
ATOM 2276 C CA  . SER A 1 289 ? -8.460  17.719  -3.784  1.00 70.14 289 A 1 
ATOM 2277 C C   . SER A 1 289 ? -7.667  18.977  -3.450  1.00 67.33 289 A 1 
ATOM 2278 O O   . SER A 1 289 ? -6.515  18.869  -3.047  1.00 73.08 289 A 1 
ATOM 2279 C CB  . SER A 1 289 ? -8.408  17.469  -5.285  1.00 73.75 289 A 1 
ATOM 2280 O OG  . SER A 1 289 ? -9.127  16.301  -5.601  1.00 66.25 289 A 1 
ATOM 2281 N N   . LEU A 1 290 ? -8.274  20.161  -3.540  1.00 73.47 290 A 1 
ATOM 2282 C CA  . LEU A 1 290 ? -7.649  21.415  -3.106  1.00 70.54 290 A 1 
ATOM 2283 C C   . LEU A 1 290 ? -7.370  21.403  -1.601  1.00 70.77 290 A 1 
ATOM 2284 O O   . LEU A 1 290 ? -6.263  21.733  -1.180  1.00 72.88 290 A 1 
ATOM 2285 C CB  . LEU A 1 290 ? -8.557  22.604  -3.471  1.00 70.48 290 A 1 
ATOM 2286 C CG  . LEU A 1 290 ? -8.505  23.015  -4.952  1.00 66.62 290 A 1 
ATOM 2287 C CD1 . LEU A 1 290 ? -9.623  24.015  -5.245  1.00 60.86 290 A 1 
ATOM 2288 C CD2 . LEU A 1 290 ? -7.174  23.691  -5.308  1.00 64.23 290 A 1 
ATOM 2289 N N   . GLY A 1 291 ? -8.351  20.985  -0.790  1.00 70.93 291 A 1 
ATOM 2290 C CA  . GLY A 1 291 ? -8.176  20.847  0.655   1.00 70.29 291 A 1 
ATOM 2291 C C   . GLY A 1 291 ? -7.082  19.837  1.013   1.00 71.65 291 A 1 
ATOM 2292 O O   . GLY A 1 291 ? -6.196  20.145  1.812   1.00 72.60 291 A 1 
ATOM 2293 N N   . ALA A 1 292 ? -7.100  18.667  0.381   1.00 72.08 292 A 1 
ATOM 2294 C CA  . ALA A 1 292 ? -6.104  17.625  0.598   1.00 71.62 292 A 1 
ATOM 2295 C C   . ALA A 1 292 ? -4.703  18.057  0.142   1.00 72.26 292 A 1 
ATOM 2296 O O   . ALA A 1 292 ? -3.740  17.843  0.872   1.00 72.91 292 A 1 
ATOM 2297 C CB  . ALA A 1 292 ? -6.568  16.349  -0.109  1.00 74.10 292 A 1 
ATOM 2298 N N   . SER A 1 293 ? -4.584  18.721  -1.008  1.00 74.69 293 A 1 
ATOM 2299 C CA  . SER A 1 293 ? -3.324  19.275  -1.515  1.00 70.74 293 A 1 
ATOM 2300 C C   . SER A 1 293 ? -2.759  20.344  -0.580  1.00 69.11 293 A 1 
ATOM 2301 O O   . SER A 1 293 ? -1.575  20.313  -0.247  1.00 71.28 293 A 1 
ATOM 2302 C CB  . SER A 1 293 ? -3.546  19.846  -2.914  1.00 71.07 293 A 1 
ATOM 2303 O OG  . SER A 1 293 ? -2.390  20.514  -3.372  1.00 61.80 293 A 1 
ATOM 2304 N N   . PHE A 1 294 ? -3.604  21.237  -0.058  1.00 76.94 294 A 1 
ATOM 2305 C CA  . PHE A 1 294 ? -3.190  22.247  0.915   1.00 74.50 294 A 1 
ATOM 2306 C C   . PHE A 1 294 ? -2.661  21.627  2.213   1.00 75.61 294 A 1 
ATOM 2307 O O   . PHE A 1 294 ? -1.619  22.043  2.729   1.00 75.24 294 A 1 
ATOM 2308 C CB  . PHE A 1 294 ? -4.376  23.166  1.202   1.00 73.11 294 A 1 
ATOM 2309 C CG  . PHE A 1 294 ? -4.058  24.268  2.194   1.00 69.04 294 A 1 
ATOM 2310 C CD1 . PHE A 1 294 ? -4.463  24.150  3.538   1.00 63.49 294 A 1 
ATOM 2311 C CD2 . PHE A 1 294 ? -3.372  25.416  1.763   1.00 63.48 294 A 1 
ATOM 2312 C CE1 . PHE A 1 294 ? -4.224  25.205  4.432   1.00 58.35 294 A 1 
ATOM 2313 C CE2 . PHE A 1 294 ? -3.134  26.471  2.660   1.00 59.94 294 A 1 
ATOM 2314 C CZ  . PHE A 1 294 ? -3.573  26.372  3.991   1.00 62.22 294 A 1 
ATOM 2315 N N   . VAL A 1 295 ? -3.358  20.613  2.740   1.00 76.89 295 A 1 
ATOM 2316 C CA  . VAL A 1 295 ? -2.894  19.862  3.915   1.00 76.35 295 A 1 
ATOM 2317 C C   . VAL A 1 295 ? -1.593  19.126  3.600   1.00 76.09 295 A 1 
ATOM 2318 O O   . VAL A 1 295 ? -0.643  19.229  4.374   1.00 76.04 295 A 1 
ATOM 2319 C CB  . VAL A 1 295 ? -3.983  18.898  4.424   1.00 77.67 295 A 1 
ATOM 2320 C CG1 . VAL A 1 295 ? -3.477  17.986  5.544   1.00 72.26 295 A 1 
ATOM 2321 C CG2 . VAL A 1 295 ? -5.173  19.686  4.993   1.00 74.59 295 A 1 
ATOM 2322 N N   . ALA A 1 296 ? -1.513  18.442  2.459   1.00 76.27 296 A 1 
ATOM 2323 C CA  . ALA A 1 296 ? -0.314  17.735  2.025   1.00 72.89 296 A 1 
ATOM 2324 C C   . ALA A 1 296 ? 0.893   18.678  1.937   1.00 72.74 296 A 1 
ATOM 2325 O O   . ALA A 1 296 ? 1.925   18.395  2.534   1.00 72.60 296 A 1 
ATOM 2326 C CB  . ALA A 1 296 ? -0.593  17.037  0.690   1.00 74.65 296 A 1 
ATOM 2327 N N   . SER A 1 297 ? 0.742   19.843  1.316   1.00 76.48 297 A 1 
ATOM 2328 C CA  . SER A 1 297 ? 1.811   20.843  1.187   1.00 73.69 297 A 1 
ATOM 2329 C C   . SER A 1 297 ? 2.306   21.388  2.533   1.00 74.08 297 A 1 
ATOM 2330 O O   . SER A 1 297 ? 3.466   21.772  2.649   1.00 72.55 297 A 1 
ATOM 2331 C CB  . SER A 1 297 ? 1.339   22.016  0.324   1.00 71.96 297 A 1 
ATOM 2332 O OG  . SER A 1 297 ? 0.935   21.571  -0.950  1.00 63.88 297 A 1 
ATOM 2333 N N   . ARG A 1 298 ? 1.457   21.409  3.574   1.00 77.83 298 A 1 
ATOM 2334 C CA  . ARG A 1 298 ? 1.853   21.810  4.938   1.00 76.78 298 A 1 
ATOM 2335 C C   . ARG A 1 298 ? 2.503   20.689  5.746   1.00 77.43 298 A 1 
ATOM 2336 O O   . ARG A 1 298 ? 3.314   20.964  6.629   1.00 74.55 298 A 1 
ATOM 2337 C CB  . ARG A 1 298 ? 0.640   22.358  5.701   1.00 76.17 298 A 1 
ATOM 2338 C CG  . ARG A 1 298 ? 0.280   23.781  5.253   1.00 71.48 298 A 1 
ATOM 2339 C CD  . ARG A 1 298 ? -0.743  24.375  6.222   1.00 69.35 298 A 1 
ATOM 2340 N NE  . ARG A 1 298 ? -0.970  25.808  5.959   1.00 62.41 298 A 1 
ATOM 2341 C CZ  . ARG A 1 298 ? -1.642  26.646  6.730   1.00 54.90 298 A 1 
ATOM 2342 N NH1 . ARG A 1 298 ? -2.237  26.257  7.822   1.00 50.11 298 A 1 
ATOM 2343 N NH2 . ARG A 1 298 ? -1.732  27.907  6.411   1.00 48.50 298 A 1 
ATOM 2344 N N   . VAL A 1 299 ? 2.116   19.450  5.490   1.00 74.96 299 A 1 
ATOM 2345 C CA  . VAL A 1 299 ? 2.611   18.272  6.219   1.00 75.41 299 A 1 
ATOM 2346 C C   . VAL A 1 299 ? 3.929   17.766  5.633   1.00 75.85 299 A 1 
ATOM 2347 O O   . VAL A 1 299 ? 4.806   17.309  6.374   1.00 74.90 299 A 1 
ATOM 2348 C CB  . VAL A 1 299 ? 1.528   17.173  6.228   1.00 74.92 299 A 1 
ATOM 2349 C CG1 . VAL A 1 299 ? 2.037   15.848  6.799   1.00 67.95 299 A 1 
ATOM 2350 C CG2 . VAL A 1 299 ? 0.331   17.602  7.093   1.00 70.39 299 A 1 
ATOM 2351 N N   . LEU A 1 300 ? 4.086   17.850  4.313   1.00 70.37 300 A 1 
ATOM 2352 C CA  . LEU A 1 300 ? 5.279   17.411  3.598   1.00 69.78 300 A 1 
ATOM 2353 C C   . LEU A 1 300 ? 6.483   18.289  3.962   1.00 70.84 300 A 1 
ATOM 2354 O O   . LEU A 1 300 ? 6.422   19.517  3.948   1.00 70.47 300 A 1 
ATOM 2355 C CB  . LEU A 1 300 ? 5.017   17.411  2.082   1.00 68.81 300 A 1 
ATOM 2356 C CG  . LEU A 1 300 ? 4.071   16.291  1.606   1.00 65.66 300 A 1 
ATOM 2357 C CD1 . LEU A 1 300 ? 3.697   16.506  0.138   1.00 62.71 300 A 1 
ATOM 2358 C CD2 . LEU A 1 300 ? 4.700   14.908  1.731   1.00 63.91 300 A 1 
ATOM 2359 N N   . ARG A 1 301 ? 7.608   17.639  4.268   1.00 74.41 301 A 1 
ATOM 2360 C CA  . ARG A 1 301 ? 8.859   18.344  4.546   1.00 72.94 301 A 1 
ATOM 2361 C C   . ARG A 1 301 ? 9.509   18.826  3.248   1.00 73.25 301 A 1 
ATOM 2362 O O   . ARG A 1 301 ? 9.373   18.183  2.209   1.00 69.02 301 A 1 
ATOM 2363 C CB  . ARG A 1 301 ? 9.821   17.460  5.349   1.00 69.96 301 A 1 
ATOM 2364 C CG  . ARG A 1 301 ? 9.298   17.208  6.769   1.00 66.74 301 A 1 
ATOM 2365 C CD  . ARG A 1 301 ? 10.392  16.544  7.611   1.00 66.11 301 A 1 
ATOM 2366 N NE  . ARG A 1 301 ? 9.962   16.386  9.015   1.00 59.53 301 A 1 
ATOM 2367 C CZ  . ARG A 1 301 ? 10.741  16.089  10.040  1.00 54.16 301 A 1 
ATOM 2368 N NH1 . ARG A 1 301 ? 12.021  15.872  9.901   1.00 51.23 301 A 1 
ATOM 2369 N NH2 . ARG A 1 301 ? 10.250  16.002  11.241  1.00 49.67 301 A 1 
ATOM 2370 N N   . SER A 1 302 ? 10.321  19.881  3.356   1.00 70.54 302 A 1 
ATOM 2371 C CA  . SER A 1 302 ? 11.064  20.453  2.220   1.00 69.64 302 A 1 
ATOM 2372 C C   . SER A 1 302 ? 11.858  19.408  1.428   1.00 70.35 302 A 1 
ATOM 2373 O O   . SER A 1 302 ? 11.896  19.468  0.206   1.00 67.05 302 A 1 
ATOM 2374 C CB  . SER A 1 302 ? 12.022  21.543  2.712   1.00 66.59 302 A 1 
ATOM 2375 O OG  . SER A 1 302 ? 11.379  22.376  3.653   1.00 60.52 302 A 1 
ATOM 2376 N N   . TYR A 1 303 ? 12.415  18.398  2.112   1.00 67.10 303 A 1 
ATOM 2377 C CA  . TYR A 1 303 ? 13.117  17.286  1.464   1.00 66.00 303 A 1 
ATOM 2378 C C   . TYR A 1 303 ? 12.209  16.424  0.570   1.00 66.84 303 A 1 
ATOM 2379 O O   . TYR A 1 303 ? 12.613  16.012  -0.515  1.00 63.75 303 A 1 
ATOM 2380 C CB  . TYR A 1 303 ? 13.762  16.432  2.556   1.00 62.94 303 A 1 
ATOM 2381 C CG  . TYR A 1 303 ? 14.466  15.206  2.022   1.00 58.00 303 A 1 
ATOM 2382 C CD1 . TYR A 1 303 ? 13.925  13.926  2.244   1.00 53.29 303 A 1 
ATOM 2383 C CD2 . TYR A 1 303 ? 15.665  15.354  1.296   1.00 53.43 303 A 1 
ATOM 2384 C CE1 . TYR A 1 303 ? 14.607  12.792  1.766   1.00 47.16 303 A 1 
ATOM 2385 C CE2 . TYR A 1 303 ? 16.344  14.223  0.812   1.00 49.57 303 A 1 
ATOM 2386 C CZ  . TYR A 1 303 ? 15.825  12.937  1.058   1.00 48.80 303 A 1 
ATOM 2387 O OH  . TYR A 1 303 ? 16.502  11.844  0.621   1.00 46.47 303 A 1 
ATOM 2388 N N   . GLN A 1 304 ? 10.974  16.153  1.005   1.00 61.23 304 A 1 
ATOM 2389 C CA  . GLN A 1 304 ? 10.008  15.370  0.223   1.00 63.05 304 A 1 
ATOM 2390 C C   . GLN A 1 304 ? 9.509   16.165  -0.988  1.00 64.77 304 A 1 
ATOM 2391 O O   . GLN A 1 304 ? 9.397   15.613  -2.079  1.00 66.17 304 A 1 
ATOM 2392 C CB  . GLN A 1 304 ? 8.819   14.960  1.104   1.00 61.62 304 A 1 
ATOM 2393 C CG  . GLN A 1 304 ? 9.213   14.006  2.236   1.00 59.03 304 A 1 
ATOM 2394 C CD  . GLN A 1 304 ? 8.055   13.765  3.197   1.00 57.95 304 A 1 
ATOM 2395 O OE1 . GLN A 1 304 ? 7.512   14.681  3.785   1.00 54.93 304 A 1 
ATOM 2396 N NE2 . GLN A 1 304 ? 7.647   12.539  3.411   1.00 51.61 304 A 1 
ATOM 2397 N N   . LEU A 1 305 ? 9.266   17.456  -0.802  1.00 68.02 305 A 1 
ATOM 2398 C CA  . LEU A 1 305 ? 8.916   18.369  -1.889  1.00 68.54 305 A 1 
ATOM 2399 C C   . LEU A 1 305 ? 10.053  18.471  -2.913  1.00 69.34 305 A 1 
ATOM 2400 O O   . LEU A 1 305 ? 9.807   18.354  -4.113  1.00 67.56 305 A 1 
ATOM 2401 C CB  . LEU A 1 305 ? 8.569   19.747  -1.302  1.00 67.99 305 A 1 
ATOM 2402 C CG  . LEU A 1 305 ? 7.328   19.766  -0.391  1.00 65.31 305 A 1 
ATOM 2403 C CD1 . LEU A 1 305 ? 7.166   21.153  0.227   1.00 62.99 305 A 1 
ATOM 2404 C CD2 . LEU A 1 305 ? 6.045   19.424  -1.140  1.00 63.01 305 A 1 
ATOM 2405 N N   . MET A 1 306 ? 11.299  18.592  -2.445  1.00 70.53 306 A 1 
ATOM 2406 C CA  . MET A 1 306 ? 12.469  18.642  -3.323  1.00 71.09 306 A 1 
ATOM 2407 C C   . MET A 1 306 ? 12.610  17.362  -4.158  1.00 72.72 306 A 1 
ATOM 2408 O O   . MET A 1 306 ? 12.870  17.448  -5.355  1.00 68.52 306 A 1 
ATOM 2409 C CB  . MET A 1 306 ? 13.732  18.917  -2.495  1.00 68.40 306 A 1 
ATOM 2410 C CG  . MET A 1 306 ? 14.933  19.239  -3.387  1.00 63.59 306 A 1 
ATOM 2411 S SD  . MET A 1 306 ? 14.733  20.705  -4.431  1.00 58.60 306 A 1 
ATOM 2412 C CE  . MET A 1 306 ? 15.018  22.027  -3.229  1.00 53.51 306 A 1 
ATOM 2413 N N   . ARG A 1 307 ? 12.347  16.184  -3.578  1.00 68.15 307 A 1 
ATOM 2414 C CA  . ARG A 1 307 ? 12.344  14.916  -4.334  1.00 65.90 307 A 1 
ATOM 2415 C C   . ARG A 1 307 ? 11.318  14.898  -5.472  1.00 65.93 307 A 1 
ATOM 2416 O O   . ARG A 1 307 ? 11.628  14.381  -6.537  1.00 64.79 307 A 1 
ATOM 2417 C CB  . ARG A 1 307 ? 12.111  13.728  -3.392  1.00 62.89 307 A 1 
ATOM 2418 C CG  . ARG A 1 307 ? 13.384  13.321  -2.641  1.00 59.48 307 A 1 
ATOM 2419 C CD  . ARG A 1 307 ? 13.101  12.113  -1.737  1.00 60.01 307 A 1 
ATOM 2420 N NE  . ARG A 1 307 ? 14.331  11.485  -1.220  1.00 54.47 307 A 1 
ATOM 2421 C CZ  . ARG A 1 307 ? 14.405  10.311  -0.602  1.00 49.56 307 A 1 
ATOM 2422 N NH1 . ARG A 1 307 ? 13.355  9.628   -0.257  1.00 47.71 307 A 1 
ATOM 2423 N NH2 . ARG A 1 307 ? 15.558  9.777   -0.330  1.00 45.07 307 A 1 
ATOM 2424 N N   . LEU A 1 308 ? 10.129  15.483  -5.263  1.00 65.09 308 A 1 
ATOM 2425 C CA  . LEU A 1 308 ? 9.105   15.585  -6.310  1.00 63.34 308 A 1 
ATOM 2426 C C   . LEU A 1 308 ? 9.553   16.489  -7.468  1.00 63.43 308 A 1 
ATOM 2427 O O   . LEU A 1 308 ? 9.296   16.173  -8.622  1.00 62.17 308 A 1 
ATOM 2428 C CB  . LEU A 1 308 ? 7.786   16.112  -5.712  1.00 61.31 308 A 1 
ATOM 2429 C CG  . LEU A 1 308 ? 7.084   15.164  -4.720  1.00 58.50 308 A 1 
ATOM 2430 C CD1 . LEU A 1 308 ? 5.942   15.895  -4.015  1.00 54.96 308 A 1 
ATOM 2431 C CD2 . LEU A 1 308 ? 6.487   13.949  -5.423  1.00 56.29 308 A 1 
ATOM 2432 N N   . ILE A 1 309 ? 10.242  17.588  -7.165  1.00 66.70 309 A 1 
ATOM 2433 C CA  . ILE A 1 309 ? 10.740  18.539  -8.173  1.00 65.49 309 A 1 
ATOM 2434 C C   . ILE A 1 309 ? 11.881  17.927  -8.977  1.00 65.78 309 A 1 
ATOM 2435 O O   . ILE A 1 309 ? 11.876  17.944  -10.203 1.00 63.60 309 A 1 
ATOM 2436 C CB  . ILE A 1 309 ? 11.226  19.831  -7.490  1.00 62.82 309 A 1 
ATOM 2437 C CG1 . ILE A 1 309 ? 10.077  20.540  -6.751  1.00 58.96 309 A 1 
ATOM 2438 C CG2 . ILE A 1 309 ? 11.849  20.793  -8.520  1.00 59.25 309 A 1 
ATOM 2439 C CD1 . ILE A 1 309 ? 10.597  21.480  -5.663  1.00 54.39 309 A 1 
ATOM 2440 N N   . VAL A 1 310 ? 12.851  17.365  -8.260  1.00 67.91 310 A 1 
ATOM 2441 C CA  . VAL A 1 310 ? 14.044  16.756  -8.839  1.00 65.52 310 A 1 
ATOM 2442 C C   . VAL A 1 310 ? 13.688  15.560  -9.721  1.00 65.71 310 A 1 
ATOM 2443 O O   . VAL A 1 310 ? 14.391  15.268  -10.683 1.00 62.54 310 A 1 
ATOM 2444 C CB  . VAL A 1 310 ? 14.959  16.356  -7.685  1.00 60.84 310 A 1 
ATOM 2445 C CG1 . VAL A 1 310 ? 16.024  15.398  -8.135  1.00 55.22 310 A 1 
ATOM 2446 C CG2 . VAL A 1 310 ? 15.643  17.591  -7.085  1.00 58.01 310 A 1 
ATOM 2447 N N   . PHE A 1 311 ? 12.578  14.897  -9.444  1.00 67.26 311 A 1 
ATOM 2448 C CA  . PHE A 1 311 ? 12.059  13.880  -10.337 1.00 64.59 311 A 1 
ATOM 2449 C C   . PHE A 1 311 ? 11.630  14.446  -11.700 1.00 64.40 311 A 1 
ATOM 2450 O O   . PHE A 1 311 ? 11.845  13.807  -12.728 1.00 62.11 311 A 1 
ATOM 2451 C CB  . PHE A 1 311 ? 10.903  13.181  -9.628  1.00 60.87 311 A 1 
ATOM 2452 C CG  . PHE A 1 311 ? 10.307  12.115  -10.492 1.00 57.83 311 A 1 
ATOM 2453 C CD1 . PHE A 1 311 ? 9.188   12.418  -11.291 1.00 53.47 311 A 1 
ATOM 2454 C CD2 . PHE A 1 311 ? 10.984  10.894  -10.621 1.00 53.18 311 A 1 
ATOM 2455 C CE1 . PHE A 1 311 ? 8.751   11.504  -12.241 1.00 47.44 311 A 1 
ATOM 2456 C CE2 . PHE A 1 311 ? 10.543  9.982   -11.574 1.00 47.98 311 A 1 
ATOM 2457 C CZ  . PHE A 1 311 ? 9.436   10.297  -12.394 1.00 47.18 311 A 1 
ATOM 2458 N N   . LEU A 1 312 ? 11.046  15.653  -11.723 1.00 65.03 312 A 1 
ATOM 2459 C CA  . LEU A 1 312 ? 10.673  16.334  -12.966 1.00 64.50 312 A 1 
ATOM 2460 C C   . LEU A 1 312 ? 11.898  16.878  -13.709 1.00 65.72 312 A 1 
ATOM 2461 O O   . LEU A 1 312 ? 11.935  16.821  -14.931 1.00 61.85 312 A 1 
ATOM 2462 C CB  . LEU A 1 312 ? 9.689   17.477  -12.657 1.00 61.29 312 A 1 
ATOM 2463 C CG  . LEU A 1 312 ? 8.337   17.031  -12.087 1.00 58.31 312 A 1 
ATOM 2464 C CD1 . LEU A 1 312 ? 7.549   18.258  -11.630 1.00 56.29 312 A 1 
ATOM 2465 C CD2 . LEU A 1 312 ? 7.503   16.289  -13.132 1.00 56.53 312 A 1 
ATOM 2466 N N   . ASP A 1 313 ? 12.887  17.389  -12.966 1.00 62.49 313 A 1 
ATOM 2467 C CA  . ASP A 1 313 ? 14.185  17.786  -13.508 1.00 65.48 313 A 1 
ATOM 2468 C C   . ASP A 1 313 ? 15.310  17.484  -12.493 1.00 65.98 313 A 1 
ATOM 2469 O O   . ASP A 1 313 ? 15.516  18.250  -11.547 1.00 62.49 313 A 1 
ATOM 2470 C CB  . ASP A 1 313 ? 14.161  19.270  -13.913 1.00 62.69 313 A 1 
ATOM 2471 C CG  . ASP A 1 313 ? 15.468  19.735  -14.574 1.00 58.72 313 A 1 
ATOM 2472 O OD1 . ASP A 1 313 ? 16.424  18.929  -14.685 1.00 58.27 313 A 1 
ATOM 2473 O OD2 . ASP A 1 313 ? 15.521  20.923  -14.959 1.00 59.06 313 A 1 
ATOM 2474 N N   . PRO A 1 314 ? 16.064  16.383  -12.681 1.00 64.09 314 A 1 
ATOM 2475 C CA  . PRO A 1 314 ? 17.159  15.998  -11.790 1.00 62.79 314 A 1 
ATOM 2476 C C   . PRO A 1 314 ? 18.271  17.042  -11.670 1.00 63.21 314 A 1 
ATOM 2477 O O   . PRO A 1 314 ? 19.007  17.044  -10.683 1.00 61.42 314 A 1 
ATOM 2478 C CB  . PRO A 1 314 ? 17.703  14.686  -12.364 1.00 59.60 314 A 1 
ATOM 2479 C CG  . PRO A 1 314 ? 16.522  14.103  -13.125 1.00 59.48 314 A 1 
ATOM 2480 C CD  . PRO A 1 314 ? 15.820  15.344  -13.664 1.00 64.55 314 A 1 
ATOM 2481 N N   . ASN A 1 315 ? 18.386  17.950  -12.635 1.00 64.73 315 A 1 
ATOM 2482 C CA  . ASN A 1 315 ? 19.420  18.986  -12.642 1.00 66.27 315 A 1 
ATOM 2483 C C   . ASN A 1 315 ? 19.121  20.148  -11.685 1.00 66.97 315 A 1 
ATOM 2484 O O   . ASN A 1 315 ? 20.004  20.968  -11.448 1.00 64.83 315 A 1 
ATOM 2485 C CB  . ASN A 1 315 ? 19.631  19.499  -14.070 1.00 64.65 315 A 1 
ATOM 2486 C CG  . ASN A 1 315 ? 20.027  18.391  -15.019 1.00 60.61 315 A 1 
ATOM 2487 O OD1 . ASN A 1 315 ? 21.048  17.745  -14.864 1.00 56.25 315 A 1 
ATOM 2488 N ND2 . ASN A 1 315 ? 19.213  18.133  -16.016 1.00 56.14 315 A 1 
ATOM 2489 N N   . VAL A 1 316 ? 17.918  20.219  -11.103 1.00 68.75 316 A 1 
ATOM 2490 C CA  . VAL A 1 316 ? 17.564  21.241  -10.101 1.00 69.27 316 A 1 
ATOM 2491 C C   . VAL A 1 316 ? 18.407  21.095  -8.827  1.00 69.43 316 A 1 
ATOM 2492 O O   . VAL A 1 316 ? 18.793  22.099  -8.232  1.00 64.47 316 A 1 
ATOM 2493 C CB  . VAL A 1 316 ? 16.055  21.187  -9.787  1.00 66.62 316 A 1 
ATOM 2494 C CG1 . VAL A 1 316 ? 15.648  22.110  -8.632  1.00 60.47 316 A 1 
ATOM 2495 C CG2 . VAL A 1 316 ? 15.238  21.623  -11.011 1.00 63.06 316 A 1 
ATOM 2496 N N   . ASP A 1 317 ? 18.723  19.860  -8.412  1.00 65.00 317 A 1 
ATOM 2497 C CA  . ASP A 1 317 ? 19.594  19.579  -7.264  1.00 65.65 317 A 1 
ATOM 2498 C C   . ASP A 1 317 ? 20.458  18.319  -7.503  1.00 65.04 317 A 1 
ATOM 2499 O O   . ASP A 1 317 ? 20.252  17.271  -6.874  1.00 61.89 317 A 1 
ATOM 2500 C CB  . ASP A 1 317 ? 18.753  19.487  -5.979  1.00 62.99 317 A 1 
ATOM 2501 C CG  . ASP A 1 317 ? 19.599  19.285  -4.718  1.00 59.05 317 A 1 
ATOM 2502 O OD1 . ASP A 1 317 ? 20.830  19.521  -4.759  1.00 57.90 317 A 1 
ATOM 2503 O OD2 . ASP A 1 317 ? 19.024  18.847  -3.698  1.00 57.05 317 A 1 
ATOM 2504 N N   . PRO A 1 318 ? 21.446  18.390  -8.409  1.00 61.60 318 A 1 
ATOM 2505 C CA  . PRO A 1 318 ? 22.218  17.221  -8.835  1.00 60.88 318 A 1 
ATOM 2506 C C   . PRO A 1 318 ? 23.164  16.680  -7.756  1.00 61.37 318 A 1 
ATOM 2507 O O   . PRO A 1 318 ? 23.621  15.541  -7.851  1.00 58.88 318 A 1 
ATOM 2508 C CB  . PRO A 1 318 ? 22.981  17.686  -10.081 1.00 58.44 318 A 1 
ATOM 2509 C CG  . PRO A 1 318 ? 23.147  19.188  -9.855  1.00 59.23 318 A 1 
ATOM 2510 C CD  . PRO A 1 318 ? 21.851  19.573  -9.155  1.00 65.88 318 A 1 
ATOM 2511 N N   . ARG A 1 319 ? 23.479  17.473  -6.722  1.00 60.55 319 A 1 
ATOM 2512 C CA  . ARG A 1 319 ? 24.350  17.077  -5.603  1.00 60.15 319 A 1 
ATOM 2513 C C   . ARG A 1 319 ? 23.578  16.701  -4.333  1.00 60.16 319 A 1 
ATOM 2514 O O   . ARG A 1 319 ? 24.180  16.147  -3.415  1.00 55.59 319 A 1 
ATOM 2515 C CB  . ARG A 1 319 ? 25.375  18.187  -5.320  1.00 57.51 319 A 1 
ATOM 2516 C CG  . ARG A 1 319 ? 26.374  18.368  -6.477  1.00 54.13 319 A 1 
ATOM 2517 C CD  . ARG A 1 319 ? 27.433  19.406  -6.096  1.00 52.47 319 A 1 
ATOM 2518 N NE  . ARG A 1 319 ? 28.445  19.565  -7.159  1.00 47.12 319 A 1 
ATOM 2519 C CZ  . ARG A 1 319 ? 29.423  20.459  -7.177  1.00 42.74 319 A 1 
ATOM 2520 N NH1 . ARG A 1 319 ? 29.588  21.330  -6.219  1.00 40.21 319 A 1 
ATOM 2521 N NH2 . ARG A 1 319 ? 30.265  20.497  -8.176  1.00 39.33 319 A 1 
ATOM 2522 N N   . GLY A 1 320 ? 22.278  17.002  -4.265  1.00 56.71 320 A 1 
ATOM 2523 C CA  . GLY A 1 320 ? 21.405  16.713  -3.132  1.00 57.22 320 A 1 
ATOM 2524 C C   . GLY A 1 320 ? 20.372  15.639  -3.465  1.00 58.59 320 A 1 
ATOM 2525 O O   . GLY A 1 320 ? 20.707  14.463  -3.644  1.00 55.57 320 A 1 
ATOM 2526 N N   . ALA A 1 321 ? 19.097  16.032  -3.540  1.00 57.55 321 A 1 
ATOM 2527 C CA  . ALA A 1 321 ? 17.994  15.098  -3.761  1.00 57.46 321 A 1 
ATOM 2528 C C   . ALA A 1 321 ? 18.041  14.421  -5.150  1.00 58.48 321 A 1 
ATOM 2529 O O   . ALA A 1 321 ? 17.587  13.283  -5.283  1.00 55.62 321 A 1 
ATOM 2530 C CB  . ALA A 1 321 ? 16.679  15.850  -3.525  1.00 54.39 321 A 1 
ATOM 2531 N N   . GLY A 1 322 ? 18.620  15.080  -6.160  1.00 54.55 322 A 1 
ATOM 2532 C CA  . GLY A 1 322 ? 18.762  14.588  -7.534  1.00 54.58 322 A 1 
ATOM 2533 C C   . GLY A 1 322 ? 19.837  13.553  -7.731  1.00 57.68 322 A 1 
ATOM 2534 O O   . GLY A 1 322 ? 19.718  12.702  -8.621  1.00 55.70 322 A 1 
ATOM 2535 N N   . TRP A 1 323 ? 20.847  13.568  -6.865  1.00 55.00 323 A 1 
ATOM 2536 C CA  . TRP A 1 323 ? 21.976  12.650  -6.957  1.00 55.12 323 A 1 
ATOM 2537 C C   . TRP A 1 323 ? 21.522  11.188  -6.989  1.00 57.25 323 A 1 
ATOM 2538 O O   . TRP A 1 323 ? 21.957  10.413  -7.833  1.00 55.01 323 A 1 
ATOM 2539 C CB  . TRP A 1 323 ? 22.915  12.898  -5.777  1.00 51.49 323 A 1 
ATOM 2540 C CG  . TRP A 1 323 ? 24.143  12.053  -5.798  1.00 49.12 323 A 1 
ATOM 2541 C CD1 . TRP A 1 323 ? 25.279  12.338  -6.476  1.00 43.90 323 A 1 
ATOM 2542 C CD2 . TRP A 1 323 ? 24.375  10.769  -5.145  1.00 45.03 323 A 1 
ATOM 2543 N NE1 . TRP A 1 323 ? 26.197  11.331  -6.287  1.00 40.14 323 A 1 
ATOM 2544 C CE2 . TRP A 1 323 ? 25.693  10.331  -5.477  1.00 43.10 323 A 1 
ATOM 2545 C CE3 . TRP A 1 323 ? 23.604  9.933   -4.311  1.00 43.18 323 A 1 
ATOM 2546 C CZ2 . TRP A 1 323 ? 26.223  9.123   -5.001  1.00 40.82 323 A 1 
ATOM 2547 C CZ3 . TRP A 1 323 ? 24.127  8.717   -3.830  1.00 38.81 323 A 1 
ATOM 2548 C CH2 . TRP A 1 323 ? 25.435  8.312   -4.173  1.00 38.17 323 A 1 
ATOM 2549 N N   . ASN A 1 324 ? 20.575  10.850  -6.128  1.00 60.14 324 A 1 
ATOM 2550 C CA  . ASN A 1 324 ? 19.998  9.516   -6.034  1.00 60.46 324 A 1 
ATOM 2551 C C   . ASN A 1 324 ? 19.311  9.057   -7.336  1.00 60.97 324 A 1 
ATOM 2552 O O   . ASN A 1 324 ? 19.485  7.918   -7.763  1.00 59.32 324 A 1 
ATOM 2553 C CB  . ASN A 1 324 ? 19.002  9.575   -4.872  1.00 57.24 324 A 1 
ATOM 2554 C CG  . ASN A 1 324 ? 19.657  9.540   -3.504  1.00 52.77 324 A 1 
ATOM 2555 O OD1 . ASN A 1 324 ? 20.717  8.999   -3.285  1.00 48.70 324 A 1 
ATOM 2556 N ND2 . ASN A 1 324 ? 19.006  10.086  -2.505  1.00 47.82 324 A 1 
ATOM 2557 N N   . ILE A 1 325 ? 18.563  9.948   -7.989  1.00 60.65 325 A 1 
ATOM 2558 C CA  . ILE A 1 325 ? 17.863  9.650   -9.244  1.00 61.52 325 A 1 
ATOM 2559 C C   . ILE A 1 325 ? 18.871  9.506   -10.386 1.00 62.76 325 A 1 
ATOM 2560 O O   . ILE A 1 325 ? 18.810  8.537   -11.139 1.00 60.99 325 A 1 
ATOM 2561 C CB  . ILE A 1 325 ? 16.793  10.725  -9.531  1.00 58.29 325 A 1 
ATOM 2562 C CG1 . ILE A 1 325 ? 15.715  10.671  -8.421  1.00 54.80 325 A 1 
ATOM 2563 C CG2 . ILE A 1 325 ? 16.161  10.520  -10.923 1.00 55.61 325 A 1 
ATOM 2564 C CD1 . ILE A 1 325 ? 14.693  11.806  -8.491  1.00 50.55 325 A 1 
ATOM 2565 N N   . ILE A 1 326 ? 19.852  10.407  -10.456 1.00 57.17 326 A 1 
ATOM 2566 C CA  . ILE A 1 326 ? 20.933  10.350  -11.449 1.00 57.68 326 A 1 
ATOM 2567 C C   . ILE A 1 326 ? 21.727  9.041   -11.304 1.00 60.40 326 A 1 
ATOM 2568 O O   . ILE A 1 326 ? 21.991  8.369   -12.301 1.00 57.91 326 A 1 
ATOM 2569 C CB  . ILE A 1 326 ? 21.838  11.598  -11.321 1.00 53.19 326 A 1 
ATOM 2570 C CG1 . ILE A 1 326 ? 21.045  12.876  -11.679 1.00 49.44 326 A 1 
ATOM 2571 C CG2 . ILE A 1 326 ? 23.080  11.476  -12.224 1.00 50.17 326 A 1 
ATOM 2572 C CD1 . ILE A 1 326 ? 21.753  14.176  -11.274 1.00 45.63 326 A 1 
ATOM 2573 N N   . GLN A 1 327 ? 22.057  8.642   -10.067 1.00 59.95 327 A 1 
ATOM 2574 C CA  . GLN A 1 327 ? 22.744  7.376   -9.804  1.00 60.17 327 A 1 
ATOM 2575 C C   . GLN A 1 327 ? 21.897  6.164   -10.192 1.00 59.98 327 A 1 
ATOM 2576 O O   . GLN A 1 327 ? 22.418  5.239   -10.813 1.00 58.60 327 A 1 
ATOM 2577 C CB  . GLN A 1 327 ? 23.149  7.283   -8.322  1.00 58.41 327 A 1 
ATOM 2578 C CG  . GLN A 1 327 ? 24.315  8.221   -7.971  1.00 53.76 327 A 1 
ATOM 2579 C CD  . GLN A 1 327 ? 25.599  7.890   -8.718  1.00 51.49 327 A 1 
ATOM 2580 O OE1 . GLN A 1 327 ? 25.870  6.767   -9.091  1.00 47.70 327 A 1 
ATOM 2581 N NE2 . GLN A 1 327 ? 26.453  8.856   -8.977  1.00 44.77 327 A 1 
ATOM 2582 N N   . SER A 1 328 ? 20.595  6.180   -9.904  1.00 62.77 328 A 1 
ATOM 2583 C CA  . SER A 1 328 ? 19.672  5.110   -10.296 1.00 61.39 328 A 1 
ATOM 2584 C C   . SER A 1 328 ? 19.631  4.928   -11.817 1.00 59.69 328 A 1 
ATOM 2585 O O   . SER A 1 328 ? 19.845  3.821   -12.314 1.00 58.98 328 A 1 
ATOM 2586 C CB  . SER A 1 328 ? 18.281  5.416   -9.742  1.00 59.21 328 A 1 
ATOM 2587 O OG  . SER A 1 328 ? 17.374  4.389   -10.050 1.00 53.80 328 A 1 
ATOM 2588 N N   . ILE A 1 329 ? 19.450  6.020   -12.564 1.00 62.78 329 A 1 
ATOM 2589 C CA  . ILE A 1 329 ? 19.436  6.004   -14.037 1.00 63.79 329 A 1 
ATOM 2590 C C   . ILE A 1 329 ? 20.797  5.550   -14.587 1.00 63.45 329 A 1 
ATOM 2591 O O   . ILE A 1 329 ? 20.858  4.739   -15.517 1.00 61.08 329 A 1 
ATOM 2592 C CB  . ILE A 1 329 ? 19.032  7.396   -14.573 1.00 62.72 329 A 1 
ATOM 2593 C CG1 . ILE A 1 329 ? 17.576  7.731   -14.171 1.00 58.78 329 A 1 
ATOM 2594 C CG2 . ILE A 1 329 ? 19.176  7.466   -16.106 1.00 60.36 329 A 1 
ATOM 2595 C CD1 . ILE A 1 329 ? 17.191  9.199   -14.402 1.00 55.80 329 A 1 
ATOM 2596 N N   . THR A 1 330 ? 21.893  6.024   -13.986 1.00 58.49 330 A 1 
ATOM 2597 C CA  . THR A 1 330 ? 23.255  5.645   -14.393 1.00 58.89 330 A 1 
ATOM 2598 C C   . THR A 1 330 ? 23.515  4.155   -14.152 1.00 58.53 330 A 1 
ATOM 2599 O O   . THR A 1 330 ? 24.079  3.496   -15.023 1.00 55.59 330 A 1 
ATOM 2600 C CB  . THR A 1 330 ? 24.311  6.483   -13.654 1.00 55.86 330 A 1 
ATOM 2601 O OG1 . THR A 1 330 ? 24.073  7.856   -13.855 1.00 50.16 330 A 1 
ATOM 2602 C CG2 . THR A 1 330 ? 25.726  6.213   -14.156 1.00 51.73 330 A 1 
ATOM 2603 N N   . ALA A 1 331 ? 23.068  3.613   -13.013 1.00 62.39 331 A 1 
ATOM 2604 C CA  . ALA A 1 331 ? 23.206  2.199   -12.681 1.00 60.25 331 A 1 
ATOM 2605 C C   . ALA A 1 331 ? 22.507  1.305   -13.717 1.00 58.54 331 A 1 
ATOM 2606 O O   . ALA A 1 331 ? 23.125  0.384   -14.249 1.00 57.89 331 A 1 
ATOM 2607 C CB  . ALA A 1 331 ? 22.670  1.977   -11.259 1.00 58.02 331 A 1 
ATOM 2608 N N   . ILE A 1 332 ? 21.269  1.623   -14.088 1.00 61.27 332 A 1 
ATOM 2609 C CA  . ILE A 1 332 ? 20.547  0.874   -15.134 1.00 59.10 332 A 1 
ATOM 2610 C C   . ILE A 1 332 ? 21.248  0.991   -16.482 1.00 59.08 332 A 1 
ATOM 2611 O O   . ILE A 1 332 ? 21.473  -0.018  -17.151 1.00 55.38 332 A 1 
ATOM 2612 C CB  . ILE A 1 332 ? 19.112  1.401   -15.310 1.00 55.03 332 A 1 
ATOM 2613 C CG1 . ILE A 1 332 ? 18.322  1.263   -14.016 1.00 51.43 332 A 1 
ATOM 2614 C CG2 . ILE A 1 332 ? 18.354  0.665   -16.438 1.00 51.87 332 A 1 
ATOM 2615 C CD1 . ILE A 1 332 ? 17.170  2.262   -14.060 1.00 48.00 332 A 1 
ATOM 2616 N N   . GLY A 1 333 ? 21.589  2.216   -16.880 1.00 58.01 333 A 1 
ATOM 2617 C CA  . GLY A 1 333 ? 22.251  2.473   -18.159 1.00 56.41 333 A 1 
ATOM 2618 C C   . GLY A 1 333 ? 23.581  1.724   -18.283 1.00 57.13 333 A 1 
ATOM 2619 O O   . GLY A 1 333 ? 23.928  1.247   -19.359 1.00 53.63 333 A 1 
ATOM 2620 N N   . SER A 1 334 ? 24.290  1.561   -17.160 1.00 60.88 334 A 1 
ATOM 2621 C CA  . SER A 1 334 ? 25.565  0.846   -17.116 1.00 61.57 334 A 1 
ATOM 2622 C C   . SER A 1 334 ? 25.438  -0.684  -17.097 1.00 60.67 334 A 1 
ATOM 2623 O O   . SER A 1 334 ? 26.390  -1.354  -17.498 1.00 56.29 334 A 1 
ATOM 2624 C CB  . SER A 1 334 ? 26.392  1.345   -15.932 1.00 59.56 334 A 1 
ATOM 2625 O OG  . SER A 1 334 ? 25.956  0.805   -14.706 1.00 54.37 334 A 1 
ATOM 2626 N N   . GLY A 1 335 ? 24.288  -1.232  -16.673 1.00 63.34 335 A 1 
ATOM 2627 C CA  . GLY A 1 335 ? 24.024  -2.677  -16.659 1.00 62.24 335 A 1 
ATOM 2628 C C   . GLY A 1 335 ? 23.676  -3.251  -18.034 1.00 62.92 335 A 1 
ATOM 2629 O O   . GLY A 1 335 ? 23.926  -4.424  -18.306 1.00 59.13 335 A 1 
ATOM 2630 N N   . GLY A 1 336 ? 23.120  -2.436  -18.932 1.00 61.96 336 A 1 
ATOM 2631 C CA  . GLY A 1 336 ? 22.765  -2.877  -20.281 1.00 64.24 336 A 1 
ATOM 2632 C C   . GLY A 1 336 ? 21.782  -4.059  -20.299 1.00 67.25 336 A 1 
ATOM 2633 O O   . GLY A 1 336 ? 20.946  -4.220  -19.412 1.00 65.69 336 A 1 
ATOM 2634 N N   . PHE A 1 337 ? 21.866  -4.905  -21.329 1.00 60.30 337 A 1 
ATOM 2635 C CA  . PHE A 1 337 ? 20.920  -6.014  -21.509 1.00 64.17 337 A 1 
ATOM 2636 C C   . PHE A 1 337 ? 21.151  -7.173  -20.526 1.00 65.76 337 A 1 
ATOM 2637 O O   . PHE A 1 337 ? 20.202  -7.639  -19.898 1.00 62.03 337 A 1 
ATOM 2638 C CB  . PHE A 1 337 ? 20.980  -6.495  -22.965 1.00 61.12 337 A 1 
ATOM 2639 C CG  . PHE A 1 337 ? 19.941  -7.546  -23.295 1.00 61.76 337 A 1 
ATOM 2640 C CD1 . PHE A 1 337 ? 20.305  -8.901  -23.418 1.00 58.11 337 A 1 
ATOM 2641 C CD2 . PHE A 1 337 ? 18.591  -7.170  -23.463 1.00 58.07 337 A 1 
ATOM 2642 C CE1 . PHE A 1 337 ? 19.331  -9.869  -23.710 1.00 55.21 337 A 1 
ATOM 2643 C CE2 . PHE A 1 337 ? 17.618  -8.143  -23.753 1.00 57.24 337 A 1 
ATOM 2644 C CZ  . PHE A 1 337 ? 17.988  -9.492  -23.879 1.00 61.11 337 A 1 
ATOM 2645 N N   . ALA A 1 338 ? 22.393  -7.620  -20.369 1.00 60.63 338 A 1 
ATOM 2646 C CA  . ALA A 1 338 ? 22.755  -8.816  -19.597 1.00 63.34 338 A 1 
ATOM 2647 C C   . ALA A 1 338 ? 23.359  -8.514  -18.210 1.00 64.00 338 A 1 
ATOM 2648 O O   . ALA A 1 338 ? 23.622  -9.442  -17.453 1.00 58.98 338 A 1 
ATOM 2649 C CB  . ALA A 1 338 ? 23.693  -9.676  -20.450 1.00 62.18 338 A 1 
ATOM 2650 N N   . GLY A 1 339 ? 23.564  -7.239  -17.871 1.00 69.45 339 A 1 
ATOM 2651 C CA  . GLY A 1 339 ? 24.234  -6.831  -16.637 1.00 69.90 339 A 1 
ATOM 2652 C C   . GLY A 1 339 ? 25.759  -6.885  -16.735 1.00 71.87 339 A 1 
ATOM 2653 O O   . GLY A 1 339 ? 26.324  -7.457  -17.666 1.00 68.78 339 A 1 
ATOM 2654 N N   . LYS A 1 340 ? 26.431  -6.295  -15.743 1.00 68.73 340 A 1 
ATOM 2655 C CA  . LYS A 1 340 ? 27.896  -6.365  -15.597 1.00 69.98 340 A 1 
ATOM 2656 C C   . LYS A 1 340 ? 28.362  -7.709  -15.034 1.00 69.05 340 A 1 
ATOM 2657 O O   . LYS A 1 340 ? 29.510  -8.076  -15.223 1.00 63.27 340 A 1 
ATOM 2658 C CB  . LYS A 1 340 ? 28.384  -5.210  -14.720 1.00 68.12 340 A 1 
ATOM 2659 C CG  . LYS A 1 340 ? 28.228  -3.857  -15.420 1.00 67.46 340 A 1 
ATOM 2660 C CD  . LYS A 1 340 ? 28.767  -2.748  -14.516 1.00 66.95 340 A 1 
ATOM 2661 C CE  . LYS A 1 340 ? 28.707  -1.410  -15.244 1.00 61.58 340 A 1 
ATOM 2662 N NZ  . LYS A 1 340 ? 29.055  -0.300  -14.329 1.00 55.45 340 A 1 
ATOM 2663 N N   . GLY A 1 341 ? 27.476  -8.448  -14.382 1.00 63.87 341 A 1 
ATOM 2664 C CA  . GLY A 1 341 ? 27.766  -9.690  -13.671 1.00 65.58 341 A 1 
ATOM 2665 C C   . GLY A 1 341 ? 27.831  -9.494  -12.156 1.00 66.26 341 A 1 
ATOM 2666 O O   . GLY A 1 341 ? 28.036  -8.389  -11.649 1.00 63.79 341 A 1 
ATOM 2667 N N   . LEU A 1 342 ? 27.646  -10.588 -11.419 1.00 67.57 342 A 1 
ATOM 2668 C CA  . LEU A 1 342 ? 27.671  -10.615 -9.954  1.00 67.30 342 A 1 
ATOM 2669 C C   . LEU A 1 342 ? 29.028  -10.110 -9.436  1.00 66.25 342 A 1 
ATOM 2670 O O   . LEU A 1 342 ? 30.069  -10.509 -9.954  1.00 64.15 342 A 1 
ATOM 2671 C CB  . LEU A 1 342 ? 27.390  -12.058 -9.486  1.00 66.37 342 A 1 
ATOM 2672 C CG  . LEU A 1 342 ? 27.131  -12.183 -7.971  1.00 61.58 342 A 1 
ATOM 2673 C CD1 . LEU A 1 342 ? 25.737  -11.670 -7.599  1.00 58.15 342 A 1 
ATOM 2674 C CD2 . LEU A 1 342 ? 27.229  -13.642 -7.536  1.00 59.06 342 A 1 
ATOM 2675 N N   . LEU A 1 343 ? 29.012  -9.269  -8.406  1.00 65.21 343 A 1 
ATOM 2676 C CA  . LEU A 1 343 ? 30.183  -8.623  -7.790  1.00 64.81 343 A 1 
ATOM 2677 C C   . LEU A 1 343 ? 30.902  -7.579  -8.669  1.00 65.63 343 A 1 
ATOM 2678 O O   . LEU A 1 343 ? 31.923  -7.040  -8.242  1.00 61.88 343 A 1 
ATOM 2679 C CB  . LEU A 1 343 ? 31.172  -9.674  -7.240  1.00 61.07 343 A 1 
ATOM 2680 C CG  . LEU A 1 343 ? 30.585  -10.710 -6.276  1.00 56.97 343 A 1 
ATOM 2681 C CD1 . LEU A 1 343 ? 31.574  -11.859 -6.074  1.00 52.90 343 A 1 
ATOM 2682 C CD2 . LEU A 1 343 ? 30.304  -10.099 -4.914  1.00 56.09 343 A 1 
ATOM 2683 N N   . GLN A 1 344 ? 30.395  -7.265  -9.843  1.00 67.36 344 A 1 
ATOM 2684 C CA  . GLN A 1 344 ? 30.997  -6.290  -10.763 1.00 67.08 344 A 1 
ATOM 2685 C C   . GLN A 1 344 ? 30.264  -4.936  -10.791 1.00 66.13 344 A 1 
ATOM 2686 O O   . GLN A 1 344 ? 30.640  -4.045  -11.558 1.00 60.04 344 A 1 
ATOM 2687 C CB  . GLN A 1 344 ? 31.131  -6.900  -12.166 1.00 64.43 344 A 1 
ATOM 2688 C CG  . GLN A 1 344 ? 31.995  -8.167  -12.170 1.00 61.89 344 A 1 
ATOM 2689 C CD  . GLN A 1 344 ? 32.315  -8.665  -13.575 1.00 57.89 344 A 1 
ATOM 2690 O OE1 . GLN A 1 344 ? 32.052  -8.030  -14.582 1.00 52.63 344 A 1 
ATOM 2691 N NE2 . GLN A 1 344 ? 32.924  -9.822  -13.704 1.00 52.33 344 A 1 
ATOM 2692 N N   . GLY A 1 345 ? 29.246  -4.763  -9.945  1.00 64.66 345 A 1 
ATOM 2693 C CA  . GLY A 1 345 ? 28.541  -3.497  -9.783  1.00 62.04 345 A 1 
ATOM 2694 C C   . GLY A 1 345 ? 29.458  -2.411  -9.212  1.00 61.22 345 A 1 
ATOM 2695 O O   . GLY A 1 345 ? 30.080  -2.583  -8.172  1.00 57.82 345 A 1 
ATOM 2696 N N   . THR A 1 346 ? 29.539  -1.270  -9.889  1.00 58.42 346 A 1 
ATOM 2697 C CA  . THR A 1 346 ? 30.385  -0.134  -9.483  1.00 56.06 346 A 1 
ATOM 2698 C C   . THR A 1 346 ? 29.668  0.816   -8.526  1.00 55.72 346 A 1 
ATOM 2699 O O   . THR A 1 346 ? 30.309  1.472   -7.713  1.00 50.92 346 A 1 
ATOM 2700 C CB  . THR A 1 346 ? 30.901  0.641   -10.704 1.00 49.69 346 A 1 
ATOM 2701 O OG1 . THR A 1 346 ? 29.853  1.080   -11.537 1.00 45.40 346 A 1 
ATOM 2702 C CG2 . THR A 1 346 ? 31.835  -0.212  -11.559 1.00 45.27 346 A 1 
ATOM 2703 N N   . GLN A 1 347 ? 28.343  0.875   -8.592  1.00 53.94 347 A 1 
ATOM 2704 C CA  . GLN A 1 347 ? 27.530  1.783   -7.783  1.00 53.52 347 A 1 
ATOM 2705 C C   . GLN A 1 347 ? 27.241  1.226   -6.383  1.00 55.56 347 A 1 
ATOM 2706 O O   . GLN A 1 347 ? 27.010  2.002   -5.455  1.00 51.94 347 A 1 
ATOM 2707 C CB  . GLN A 1 347 ? 26.231  2.125   -8.530  1.00 48.21 347 A 1 
ATOM 2708 C CG  . GLN A 1 347 ? 26.467  2.770   -9.907  1.00 44.26 347 A 1 
ATOM 2709 C CD  . GLN A 1 347 ? 27.272  4.061   -9.851  1.00 41.41 347 A 1 
ATOM 2710 O OE1 . GLN A 1 347 ? 27.129  4.891   -8.965  1.00 40.40 347 A 1 
ATOM 2711 N NE2 . GLN A 1 347 ? 28.158  4.283   -10.793 1.00 38.19 347 A 1 
ATOM 2712 N N   . GLY A 1 348 ? 27.324  -0.095  -6.180  1.00 55.15 348 A 1 
ATOM 2713 C CA  . GLY A 1 348 ? 27.163  -0.746  -4.872  1.00 52.72 348 A 1 
ATOM 2714 C C   . GLY A 1 348 ? 28.241  -0.378  -3.845  1.00 53.36 348 A 1 
ATOM 2715 O O   . GLY A 1 348 ? 28.048  -0.587  -2.648  1.00 50.33 348 A 1 
ATOM 2716 N N   . GLN A 1 349 ? 29.371  0.199   -4.280  1.00 53.01 349 A 1 
ATOM 2717 C CA  . GLN A 1 349 ? 30.501  0.569   -3.419  1.00 50.85 349 A 1 
ATOM 2718 C C   . GLN A 1 349 ? 30.278  1.871   -2.626  1.00 51.04 349 A 1 
ATOM 2719 O O   . GLN A 1 349 ? 31.009  2.145   -1.668  1.00 47.13 349 A 1 
ATOM 2720 C CB  . GLN A 1 349 ? 31.771  0.680   -4.274  1.00 46.00 349 A 1 
ATOM 2721 C CG  . GLN A 1 349 ? 32.111  -0.647  -4.963  1.00 42.57 349 A 1 
ATOM 2722 C CD  . GLN A 1 349 ? 33.381  -0.590  -5.797  1.00 40.63 349 A 1 
ATOM 2723 O OE1 . GLN A 1 349 ? 34.127  0.375   -5.828  1.00 38.20 349 A 1 
ATOM 2724 N NE2 . GLN A 1 349 ? 33.689  -1.652  -6.502  1.00 37.82 349 A 1 
ATOM 2725 N N   . TYR A 1 350 ? 29.275  2.673   -2.984  1.00 48.59 350 A 1 
ATOM 2726 C CA  . TYR A 1 350 ? 28.949  3.882   -2.241  1.00 48.30 350 A 1 
ATOM 2727 C C   . TYR A 1 350 ? 28.244  3.533   -0.922  1.00 48.71 350 A 1 
ATOM 2728 O O   . TYR A 1 350 ? 27.274  2.780   -0.893  1.00 45.79 350 A 1 
ATOM 2729 C CB  . TYR A 1 350 ? 28.133  4.841   -3.107  1.00 43.83 350 A 1 
ATOM 2730 C CG  . TYR A 1 350 ? 28.923  5.417   -4.268  1.00 40.63 350 A 1 
ATOM 2731 C CD1 . TYR A 1 350 ? 29.819  6.484   -4.057  1.00 37.56 350 A 1 
ATOM 2732 C CD2 . TYR A 1 350 ? 28.784  4.870   -5.556  1.00 37.05 350 A 1 
ATOM 2733 C CE1 . TYR A 1 350 ? 30.571  7.003   -5.129  1.00 33.36 350 A 1 
ATOM 2734 C CE2 . TYR A 1 350 ? 29.537  5.384   -6.631  1.00 34.41 350 A 1 
ATOM 2735 C CZ  . TYR A 1 350 ? 30.432  6.453   -6.418  1.00 34.13 350 A 1 
ATOM 2736 O OH  . TYR A 1 350 ? 31.159  6.948   -7.457  1.00 31.59 350 A 1 
ATOM 2737 N N   . ARG A 1 351 ? 28.722  4.104   0.207   1.00 45.24 351 A 1 
ATOM 2738 C CA  . ARG A 1 351 ? 28.070  3.949   1.513   1.00 44.10 351 A 1 
ATOM 2739 C C   . ARG A 1 351 ? 26.732  4.684   1.515   1.00 44.94 351 A 1 
ATOM 2740 O O   . ARG A 1 351 ? 26.667  5.880   1.809   1.00 42.28 351 A 1 
ATOM 2741 C CB  . ARG A 1 351 ? 28.976  4.447   2.655   1.00 38.72 351 A 1 
ATOM 2742 C CG  . ARG A 1 351 ? 30.057  3.431   3.043   1.00 35.11 351 A 1 
ATOM 2743 C CD  . ARG A 1 351 ? 30.829  3.958   4.261   1.00 32.91 351 A 1 
ATOM 2744 N NE  . ARG A 1 351 ? 31.814  2.978   4.749   1.00 29.69 351 A 1 
ATOM 2745 C CZ  . ARG A 1 351 ? 32.632  3.138   5.782   1.00 27.31 351 A 1 
ATOM 2746 N NH1 . ARG A 1 351 ? 32.652  4.233   6.490   1.00 26.31 351 A 1 
ATOM 2747 N NH2 . ARG A 1 351 ? 33.455  2.183   6.121   1.00 25.57 351 A 1 
ATOM 2748 N N   . PHE A 1 352 ? 25.661  3.954   1.236   1.00 45.47 352 A 1 
ATOM 2749 C CA  . PHE A 1 352 ? 24.304  4.466   1.373   1.00 45.08 352 A 1 
ATOM 2750 C C   . PHE A 1 352 ? 23.874  4.465   2.844   1.00 45.44 352 A 1 
ATOM 2751 O O   . PHE A 1 352 ? 24.155  3.530   3.596   1.00 42.28 352 A 1 
ATOM 2752 C CB  . PHE A 1 352 ? 23.354  3.658   0.486   1.00 40.59 352 A 1 
ATOM 2753 C CG  . PHE A 1 352 ? 23.679  3.765   -0.990  1.00 37.07 352 A 1 
ATOM 2754 C CD1 . PHE A 1 352 ? 23.339  4.928   -1.705  1.00 34.78 352 A 1 
ATOM 2755 C CD2 . PHE A 1 352 ? 24.347  2.715   -1.645  1.00 34.30 352 A 1 
ATOM 2756 C CE1 . PHE A 1 352 ? 23.664  5.041   -3.067  1.00 31.53 352 A 1 
ATOM 2757 C CE2 . PHE A 1 352 ? 24.672  2.830   -3.011  1.00 31.48 352 A 1 
ATOM 2758 C CZ  . PHE A 1 352 ? 24.330  3.994   -3.720  1.00 30.99 352 A 1 
ATOM 2759 N N   . LEU A 1 353 ? 23.151  5.514   3.258   1.00 37.14 353 A 1 
ATOM 2760 C CA  . LEU A 1 353 ? 22.415  5.477   4.519   1.00 36.51 353 A 1 
ATOM 2761 C C   . LEU A 1 353 ? 21.356  4.359   4.445   1.00 37.70 353 A 1 
ATOM 2762 O O   . LEU A 1 353 ? 20.792  4.149   3.370   1.00 35.04 353 A 1 
ATOM 2763 C CB  . LEU A 1 353 ? 21.771  6.852   4.777   1.00 31.35 353 A 1 
ATOM 2764 C CG  . LEU A 1 353 ? 22.782  7.931   5.211   1.00 27.62 353 A 1 
ATOM 2765 C CD1 . LEU A 1 353 ? 22.189  9.328   5.006   1.00 25.17 353 A 1 
ATOM 2766 C CD2 . LEU A 1 353 ? 23.155  7.788   6.685   1.00 25.01 353 A 1 
ATOM 2767 N N   . PRO A 1 354 ? 21.018  3.673   5.559   1.00 40.77 354 A 1 
ATOM 2768 C CA  . PRO A 1 354 ? 20.038  2.578   5.558   1.00 40.99 354 A 1 
ATOM 2769 C C   . PRO A 1 354 ? 18.678  2.935   4.938   1.00 41.89 354 A 1 
ATOM 2770 O O   . PRO A 1 354 ? 18.011  2.076   4.371   1.00 39.97 354 A 1 
ATOM 2771 C CB  . PRO A 1 354 ? 19.882  2.185   7.028   1.00 37.01 354 A 1 
ATOM 2772 C CG  . PRO A 1 354 ? 21.220  2.578   7.655   1.00 35.53 354 A 1 
ATOM 2773 C CD  . PRO A 1 354 ? 21.620  3.821   6.873   1.00 36.80 354 A 1 
ATOM 2774 N N   . GLU A 1 355 ? 18.272  4.203   5.028   1.00 41.72 355 A 1 
ATOM 2775 C CA  . GLU A 1 355 ? 17.032  4.717   4.429   1.00 40.86 355 A 1 
ATOM 2776 C C   . GLU A 1 355 ? 17.138  4.939   2.909   1.00 41.99 355 A 1 
ATOM 2777 O O   . GLU A 1 355 ? 16.124  4.948   2.216   1.00 39.60 355 A 1 
ATOM 2778 C CB  . GLU A 1 355 ? 16.647  6.042   5.113   1.00 37.02 355 A 1 
ATOM 2779 C CG  . GLU A 1 355 ? 16.361  5.892   6.624   1.00 32.80 355 A 1 
ATOM 2780 C CD  . GLU A 1 355 ? 15.893  7.195   7.301   1.00 30.39 355 A 1 
ATOM 2781 O OE1 . GLU A 1 355 ? 15.515  7.116   8.495   1.00 27.44 355 A 1 
ATOM 2782 O OE2 . GLU A 1 355 ? 15.889  8.257   6.649   1.00 27.78 355 A 1 
ATOM 2783 N N   . GLN A 1 356 ? 18.343  5.130   2.383   1.00 40.44 356 A 1 
ATOM 2784 C CA  . GLN A 1 356 ? 18.602  5.329   0.955   1.00 40.13 356 A 1 
ATOM 2785 C C   . GLN A 1 356 ? 18.862  3.997   0.245   1.00 42.53 356 A 1 
ATOM 2786 O O   . GLN A 1 356 ? 18.442  3.819   -0.893  1.00 40.37 356 A 1 
ATOM 2787 C CB  . GLN A 1 356 ? 19.795  6.281   0.772   1.00 35.18 356 A 1 
ATOM 2788 C CG  . GLN A 1 356 ? 19.481  7.713   1.222   1.00 30.72 356 A 1 
ATOM 2789 C CD  . GLN A 1 356 ? 20.692  8.643   1.138   1.00 28.26 356 A 1 
ATOM 2790 O OE1 . GLN A 1 356 ? 21.839  8.247   1.231   1.00 26.71 356 A 1 
ATOM 2791 N NE2 . GLN A 1 356 ? 20.491  9.933   0.991   1.00 25.81 356 A 1 
ATOM 2792 N N   . SER A 1 357 ? 19.490  3.032   0.927   1.00 43.99 357 A 1 
ATOM 2793 C CA  . SER A 1 357 ? 19.800  1.718   0.355   1.00 44.23 357 A 1 
ATOM 2794 C C   . SER A 1 357 ? 18.557  0.902   -0.005  1.00 47.46 357 A 1 
ATOM 2795 O O   . SER A 1 357 ? 18.590  0.137   -0.965  1.00 44.89 357 A 1 
ATOM 2796 C CB  . SER A 1 357 ? 20.689  0.916   1.308   1.00 38.18 357 A 1 
ATOM 2797 O OG  . SER A 1 357 ? 20.061  0.682   2.552   1.00 33.35 357 A 1 
ATOM 2798 N N   . THR A 1 358 ? 17.443  1.083   0.718   1.00 50.52 358 A 1 
ATOM 2799 C CA  . THR A 1 358 ? 16.167  0.429   0.401   1.00 50.76 358 A 1 
ATOM 2800 C C   . THR A 1 358 ? 15.539  0.949   -0.888  1.00 54.11 358 A 1 
ATOM 2801 O O   . THR A 1 358 ? 14.863  0.188   -1.571  1.00 50.85 358 A 1 
ATOM 2802 C CB  . THR A 1 358 ? 15.157  0.592   1.544   1.00 44.83 358 A 1 
ATOM 2803 O OG1 . THR A 1 358 ? 15.038  1.937   1.950   1.00 40.64 358 A 1 
ATOM 2804 C CG2 . THR A 1 358 ? 15.587  -0.204  2.775   1.00 39.12 358 A 1 
ATOM 2805 N N   . ASP A 1 359 ? 15.786  2.205   -1.234  1.00 54.39 359 A 1 
ATOM 2806 C CA  . ASP A 1 359 ? 15.162  2.878   -2.373  1.00 54.70 359 A 1 
ATOM 2807 C C   . ASP A 1 359 ? 15.861  2.541   -3.697  1.00 57.16 359 A 1 
ATOM 2808 O O   . ASP A 1 359 ? 15.228  2.539   -4.747  1.00 54.52 359 A 1 
ATOM 2809 C CB  . ASP A 1 359 ? 15.170  4.398   -2.138  1.00 50.37 359 A 1 
ATOM 2810 C CG  . ASP A 1 359 ? 14.331  4.870   -0.944  1.00 46.01 359 A 1 
ATOM 2811 O OD1 . ASP A 1 359 ? 13.671  4.043   -0.285  1.00 43.08 359 A 1 
ATOM 2812 O OD2 . ASP A 1 359 ? 14.326  6.097   -0.681  1.00 41.54 359 A 1 
ATOM 2813 N N   . PHE A 1 360 ? 17.157  2.235   -3.652  1.00 61.35 360 A 1 
ATOM 2814 C CA  . PHE A 1 360 ? 17.971  1.991   -4.853  1.00 62.80 360 A 1 
ATOM 2815 C C   . PHE A 1 360 ? 18.323  0.527   -5.091  1.00 66.44 360 A 1 
ATOM 2816 O O   . PHE A 1 360 ? 19.048  0.218   -6.030  1.00 64.49 360 A 1 
ATOM 2817 C CB  . PHE A 1 360 ? 19.228  2.875   -4.823  1.00 57.74 360 A 1 
ATOM 2818 C CG  . PHE A 1 360 ? 18.877  4.339   -4.771  1.00 53.15 360 A 1 
ATOM 2819 C CD1 . PHE A 1 360 ? 18.238  4.944   -5.867  1.00 48.93 360 A 1 
ATOM 2820 C CD2 . PHE A 1 360 ? 19.033  5.048   -3.570  1.00 47.05 360 A 1 
ATOM 2821 C CE1 . PHE A 1 360 ? 17.680  6.222   -5.738  1.00 41.96 360 A 1 
ATOM 2822 C CE2 . PHE A 1 360 ? 18.472  6.331   -3.440  1.00 43.02 360 A 1 
ATOM 2823 C CZ  . PHE A 1 360 ? 17.767  6.898   -4.515  1.00 42.01 360 A 1 
ATOM 2824 N N   . ILE A 1 361 ? 17.799  -0.391  -4.268  1.00 63.60 361 A 1 
ATOM 2825 C CA  . ILE A 1 361 ? 18.168  -1.805  -4.357  1.00 65.43 361 A 1 
ATOM 2826 C C   . ILE A 1 361 ? 17.881  -2.393  -5.738  1.00 68.58 361 A 1 
ATOM 2827 O O   . ILE A 1 361 ? 18.703  -3.128  -6.271  1.00 66.59 361 A 1 
ATOM 2828 C CB  . ILE A 1 361 ? 17.500  -2.612  -3.230  1.00 60.94 361 A 1 
ATOM 2829 C CG1 . ILE A 1 361 ? 18.191  -3.986  -3.112  1.00 56.43 361 A 1 
ATOM 2830 C CG2 . ILE A 1 361 ? 15.978  -2.752  -3.427  1.00 55.75 361 A 1 
ATOM 2831 C CD1 . ILE A 1 361 ? 17.877  -4.702  -1.807  1.00 50.26 361 A 1 
ATOM 2832 N N   . PHE A 1 362 ? 16.752  -2.027  -6.349  1.00 68.51 362 A 1 
ATOM 2833 C CA  . PHE A 1 362 ? 16.412  -2.524  -7.678  1.00 70.55 362 A 1 
ATOM 2834 C C   . PHE A 1 362 ? 17.290  -1.899  -8.773  1.00 72.21 362 A 1 
ATOM 2835 O O   . PHE A 1 362 ? 17.697  -2.598  -9.698  1.00 70.35 362 A 1 
ATOM 2836 C CB  . PHE A 1 362 ? 14.923  -2.304  -7.941  1.00 68.65 362 A 1 
ATOM 2837 C CG  . PHE A 1 362 ? 14.426  -3.052  -9.155  1.00 67.10 362 A 1 
ATOM 2838 C CD1 . PHE A 1 362 ? 14.211  -2.381  -10.368 1.00 63.26 362 A 1 
ATOM 2839 C CD2 . PHE A 1 362 ? 14.202  -4.441  -9.082  1.00 62.56 362 A 1 
ATOM 2840 C CE1 . PHE A 1 362 ? 13.774  -3.088  -11.500 1.00 58.21 362 A 1 
ATOM 2841 C CE2 . PHE A 1 362 ? 13.769  -5.146  -10.213 1.00 59.48 362 A 1 
ATOM 2842 C CZ  . PHE A 1 362 ? 13.554  -4.470  -11.425 1.00 60.92 362 A 1 
ATOM 2843 N N   . SER A 1 363 ? 17.659  -0.622  -8.639  1.00 69.04 363 A 1 
ATOM 2844 C CA  . SER A 1 363 ? 18.591  0.062   -9.548  1.00 67.95 363 A 1 
ATOM 2845 C C   . SER A 1 363 ? 19.972  -0.590  -9.529  1.00 68.44 363 A 1 
ATOM 2846 O O   . SER A 1 363 ? 20.500  -0.947  -10.577 1.00 67.08 363 A 1 
ATOM 2847 C CB  . SER A 1 363 ? 18.740  1.537   -9.166  1.00 64.28 363 A 1 
ATOM 2848 O OG  . SER A 1 363 ? 17.482  2.126   -8.924  1.00 57.74 363 A 1 
ATOM 2849 N N   . LEU A 1 364 ? 20.518  -0.826  -8.334  1.00 69.31 364 A 1 
ATOM 2850 C CA  . LEU A 1 364 ? 21.817  -1.479  -8.159  1.00 69.49 364 A 1 
ATOM 2851 C C   . LEU A 1 364 ? 21.787  -2.938  -8.635  1.00 70.73 364 A 1 
ATOM 2852 O O   . LEU A 1 364 ? 22.709  -3.393  -9.306  1.00 69.14 364 A 1 
ATOM 2853 C CB  . LEU A 1 364 ? 22.222  -1.387  -6.682  1.00 66.13 364 A 1 
ATOM 2854 C CG  . LEU A 1 364 ? 22.442  0.031   -6.133  1.00 60.89 364 A 1 
ATOM 2855 C CD1 . LEU A 1 364 ? 22.682  -0.038  -4.621  1.00 58.79 364 A 1 
ATOM 2856 C CD2 . LEU A 1 364 ? 23.633  0.725   -6.776  1.00 57.30 364 A 1 
ATOM 2857 N N   . PHE A 1 365 ? 20.698  -3.650  -8.361  1.00 70.31 365 A 1 
ATOM 2858 C CA  . PHE A 1 365 ? 20.486  -4.990  -8.903  1.00 71.80 365 A 1 
ATOM 2859 C C   . PHE A 1 365 ? 20.465  -4.988  -10.436 1.00 72.51 365 A 1 
ATOM 2860 O O   . PHE A 1 365 ? 21.058  -5.862  -11.061 1.00 70.65 365 A 1 
ATOM 2861 C CB  . PHE A 1 365 ? 19.179  -5.555  -8.346  1.00 72.00 365 A 1 
ATOM 2862 C CG  . PHE A 1 365 ? 18.755  -6.848  -9.004  1.00 72.75 365 A 1 
ATOM 2863 C CD1 . PHE A 1 365 ? 17.719  -6.853  -9.956  1.00 69.76 365 A 1 
ATOM 2864 C CD2 . PHE A 1 365 ? 19.433  -8.045  -8.704  1.00 70.36 365 A 1 
ATOM 2865 C CE1 . PHE A 1 365 ? 17.351  -8.048  -10.590 1.00 68.14 365 A 1 
ATOM 2866 C CE2 . PHE A 1 365 ? 19.067  -9.239  -9.340  1.00 69.04 365 A 1 
ATOM 2867 C CZ  . PHE A 1 365 ? 18.024  -9.242  -10.281 1.00 71.60 365 A 1 
ATOM 2868 N N   . SER A 1 366 ? 19.818  -3.992  -11.052 1.00 73.08 366 A 1 
ATOM 2869 C CA  . SER A 1 366 ? 19.778  -3.878  -12.510 1.00 71.29 366 A 1 
ATOM 2870 C C   . SER A 1 366 ? 21.147  -3.584  -13.138 1.00 69.97 366 A 1 
ATOM 2871 O O   . SER A 1 366 ? 21.366  -3.944  -14.287 1.00 66.74 366 A 1 
ATOM 2872 C CB  . SER A 1 366 ? 18.737  -2.841  -12.942 1.00 68.55 366 A 1 
ATOM 2873 O OG  . SER A 1 366 ? 19.171  -1.516  -12.721 1.00 60.83 366 A 1 
ATOM 2874 N N   . GLU A 1 367 ? 22.093  -3.012  -12.385 1.00 70.91 367 A 1 
ATOM 2875 C CA  . GLU A 1 367 ? 23.481  -2.866  -12.839 1.00 70.05 367 A 1 
ATOM 2876 C C   . GLU A 1 367 ? 24.173  -4.232  -12.973 1.00 70.14 367 A 1 
ATOM 2877 O O   . GLU A 1 367 ? 24.848  -4.485  -13.973 1.00 66.85 367 A 1 
ATOM 2878 C CB  . GLU A 1 367 ? 24.253  -1.948  -11.873 1.00 66.45 367 A 1 
ATOM 2879 C CG  . GLU A 1 367 ? 25.656  -1.623  -12.390 1.00 60.54 367 A 1 
ATOM 2880 C CD  . GLU A 1 367 ? 26.505  -0.743  -11.463 1.00 61.43 367 A 1 
ATOM 2881 O OE1 . GLU A 1 367 ? 27.576  -0.288  -11.942 1.00 56.16 367 A 1 
ATOM 2882 O OE2 . GLU A 1 367 ? 26.161  -0.549  -10.280 1.00 58.93 367 A 1 
ATOM 2883 N N   . GLU A 1 368 ? 23.980  -5.130  -11.999 1.00 73.50 368 A 1 
ATOM 2884 C CA  . GLU A 1 368 ? 24.624  -6.449  -11.999 1.00 72.65 368 A 1 
ATOM 2885 C C   . GLU A 1 368 ? 23.905  -7.473  -12.881 1.00 72.21 368 A 1 
ATOM 2886 O O   . GLU A 1 368 ? 24.556  -8.255  -13.573 1.00 68.45 368 A 1 
ATOM 2887 C CB  . GLU A 1 368 ? 24.732  -6.989  -10.568 1.00 69.72 368 A 1 
ATOM 2888 C CG  . GLU A 1 368 ? 25.670  -6.149  -9.693  1.00 66.86 368 A 1 
ATOM 2889 C CD  . GLU A 1 368 ? 25.997  -6.802  -8.341  1.00 68.05 368 A 1 
ATOM 2890 O OE1 . GLU A 1 368 ? 26.784  -6.199  -7.579  1.00 61.71 368 A 1 
ATOM 2891 O OE2 . GLU A 1 368 ? 25.521  -7.922  -8.051  1.00 63.47 368 A 1 
ATOM 2892 N N   . ALA A 1 369 ? 22.575  -7.475  -12.866 1.00 76.17 369 A 1 
ATOM 2893 C CA  . ALA A 1 369 ? 21.746  -8.470  -13.548 1.00 75.58 369 A 1 
ATOM 2894 C C   . ALA A 1 369 ? 21.169  -7.990  -14.894 1.00 74.13 369 A 1 
ATOM 2895 O O   . ALA A 1 369 ? 20.587  -8.789  -15.635 1.00 68.30 369 A 1 
ATOM 2896 C CB  . ALA A 1 369 ? 20.655  -8.907  -12.571 1.00 75.50 369 A 1 
ATOM 2897 N N   . GLY A 1 370 ? 21.304  -6.706  -15.204 1.00 74.34 370 A 1 
ATOM 2898 C CA  . GLY A 1 370 ? 20.815  -6.102  -16.434 1.00 73.70 370 A 1 
ATOM 2899 C C   . GLY A 1 370 ? 19.293  -6.142  -16.584 1.00 75.51 370 A 1 
ATOM 2900 O O   . GLY A 1 370 ? 18.536  -6.451  -15.659 1.00 73.22 370 A 1 
ATOM 2901 N N   . PHE A 1 371 ? 18.839  -5.850  -17.793 1.00 73.73 371 A 1 
ATOM 2902 C CA  . PHE A 1 371 ? 17.420  -5.882  -18.146 1.00 74.04 371 A 1 
ATOM 2903 C C   . PHE A 1 371 ? 16.804  -7.280  -17.985 1.00 76.09 371 A 1 
ATOM 2904 O O   . PHE A 1 371 ? 15.673  -7.409  -17.514 1.00 75.65 371 A 1 
ATOM 2905 C CB  . PHE A 1 371 ? 17.281  -5.380  -19.584 1.00 72.00 371 A 1 
ATOM 2906 C CG  . PHE A 1 371 ? 15.852  -5.315  -20.073 1.00 70.08 371 A 1 
ATOM 2907 C CD1 . PHE A 1 371 ? 15.409  -6.184  -21.087 1.00 66.36 371 A 1 
ATOM 2908 C CD2 . PHE A 1 371 ? 14.963  -4.373  -19.521 1.00 64.60 371 A 1 
ATOM 2909 C CE1 . PHE A 1 371 ? 14.089  -6.100  -21.555 1.00 60.60 371 A 1 
ATOM 2910 C CE2 . PHE A 1 371 ? 13.642  -4.293  -19.986 1.00 60.85 371 A 1 
ATOM 2911 C CZ  . PHE A 1 371 ? 13.205  -5.155  -21.006 1.00 62.59 371 A 1 
ATOM 2912 N N   . VAL A 1 372 ? 17.567  -8.333  -18.293 1.00 80.68 372 A 1 
ATOM 2913 C CA  . VAL A 1 372 ? 17.128  -9.731  -18.124 1.00 81.95 372 A 1 
ATOM 2914 C C   . VAL A 1 372 ? 16.818  -10.034 -16.659 1.00 82.59 372 A 1 
ATOM 2915 O O   . VAL A 1 372 ? 15.762  -10.595 -16.360 1.00 81.77 372 A 1 
ATOM 2916 C CB  . VAL A 1 372 ? 18.181  -10.708 -18.672 1.00 81.80 372 A 1 
ATOM 2917 C CG1 . VAL A 1 372 ? 17.787  -12.173 -18.442 1.00 75.16 372 A 1 
ATOM 2918 C CG2 . VAL A 1 372 ? 18.368  -10.515 -20.182 1.00 74.87 372 A 1 
ATOM 2919 N N   . GLY A 1 373 ? 17.678  -9.618  -15.725 1.00 81.39 373 A 1 
ATOM 2920 C CA  . GLY A 1 373 ? 17.432  -9.763  -14.291 1.00 81.02 373 A 1 
ATOM 2921 C C   . GLY A 1 373 ? 16.162  -9.041  -13.841 1.00 82.67 373 A 1 
ATOM 2922 O O   . GLY A 1 373 ? 15.347  -9.609  -13.112 1.00 81.76 373 A 1 
ATOM 2923 N N   . GLY A 1 374 ? 15.934  -7.829  -14.351 1.00 81.46 374 A 1 
ATOM 2924 C CA  . GLY A 1 374 ? 14.707  -7.073  -14.107 1.00 80.27 374 A 1 
ATOM 2925 C C   . GLY A 1 374 ? 13.444  -7.810  -14.568 1.00 81.83 374 A 1 
ATOM 2926 O O   . GLY A 1 374 ? 12.459  -7.858  -13.831 1.00 80.90 374 A 1 
ATOM 2927 N N   . ILE A 1 375 ? 13.480  -8.450  -15.741 1.00 83.67 375 A 1 
ATOM 2928 C CA  . ILE A 1 375 ? 12.372  -9.279  -16.251 1.00 84.63 375 A 1 
ATOM 2929 C C   . ILE A 1 375 ? 12.121  -10.486 -15.344 1.00 86.34 375 A 1 
ATOM 2930 O O   . ILE A 1 375 ? 10.967  -10.790 -15.048 1.00 86.42 375 A 1 
ATOM 2931 C CB  . ILE A 1 375 ? 12.634  -9.726  -17.710 1.00 84.17 375 A 1 
ATOM 2932 C CG1 . ILE A 1 375 ? 12.511  -8.515  -18.655 1.00 79.24 375 A 1 
ATOM 2933 C CG2 . ILE A 1 375 ? 11.655  -10.837 -18.152 1.00 77.39 375 A 1 
ATOM 2934 C CD1 . ILE A 1 375 ? 12.916  -8.814  -20.101 1.00 69.65 375 A 1 
ATOM 2935 N N   . VAL A 1 376 ? 13.166  -11.164 -14.872 1.00 87.47 376 A 1 
ATOM 2936 C CA  . VAL A 1 376 ? 13.016  -12.310 -13.960 1.00 88.74 376 A 1 
ATOM 2937 C C   . VAL A 1 376 ? 12.297  -11.882 -12.682 1.00 90.05 376 A 1 
ATOM 2938 O O   . VAL A 1 376 ? 11.303  -12.501 -12.304 1.00 89.68 376 A 1 
ATOM 2939 C CB  . VAL A 1 376 ? 14.379  -12.962 -13.652 1.00 88.68 376 A 1 
ATOM 2940 C CG1 . VAL A 1 376 ? 14.280  -14.033 -12.558 1.00 84.32 376 A 1 
ATOM 2941 C CG2 . VAL A 1 376 ? 14.943  -13.648 -14.905 1.00 84.16 376 A 1 
ATOM 2942 N N   . VAL A 1 377 ? 12.732  -10.789 -12.051 1.00 87.36 377 A 1 
ATOM 2943 C CA  . VAL A 1 377 ? 12.073  -10.245 -10.852 1.00 87.35 377 A 1 
ATOM 2944 C C   . VAL A 1 377 ? 10.618  -9.864  -11.147 1.00 88.28 377 A 1 
ATOM 2945 O O   . VAL A 1 377 ? 9.725   -10.206 -10.370 1.00 87.77 377 A 1 
ATOM 2946 C CB  . VAL A 1 377 ? 12.879  -9.059  -10.287 1.00 86.27 377 A 1 
ATOM 2947 C CG1 . VAL A 1 377 ? 12.154  -8.349  -9.141  1.00 81.49 377 A 1 
ATOM 2948 C CG2 . VAL A 1 377 ? 14.226  -9.545  -9.736  1.00 81.98 377 A 1 
ATOM 2949 N N   . PHE A 1 378 ? 10.351  -9.244  -12.294 1.00 86.03 378 A 1 
ATOM 2950 C CA  . PHE A 1 378 ? 8.990   -8.915  -12.731 1.00 85.62 378 A 1 
ATOM 2951 C C   . PHE A 1 378 ? 8.102   -10.158 -12.843 1.00 87.56 378 A 1 
ATOM 2952 O O   . PHE A 1 378 ? 6.991   -10.167 -12.308 1.00 88.53 378 A 1 
ATOM 2953 C CB  . PHE A 1 378 ? 9.044   -8.164  -14.067 1.00 83.93 378 A 1 
ATOM 2954 C CG  . PHE A 1 378 ? 7.680   -7.864  -14.653 1.00 77.07 378 A 1 
ATOM 2955 C CD1 . PHE A 1 378 ? 7.126   -8.702  -15.634 1.00 70.04 378 A 1 
ATOM 2956 C CD2 . PHE A 1 378 ? 6.944   -6.762  -14.189 1.00 68.48 378 A 1 
ATOM 2957 C CE1 . PHE A 1 378 ? 5.842   -8.436  -16.146 1.00 61.14 378 A 1 
ATOM 2958 C CE2 . PHE A 1 378 ? 5.665   -6.495  -14.696 1.00 61.95 378 A 1 
ATOM 2959 C CZ  . PHE A 1 378 ? 5.110   -7.332  -15.672 1.00 64.87 378 A 1 
ATOM 2960 N N   . ILE A 1 379 ? 8.581   -11.218 -13.498 1.00 88.90 379 A 1 
ATOM 2961 C CA  . ILE A 1 379 ? 7.843   -12.477 -13.658 1.00 90.18 379 A 1 
ATOM 2962 C C   . ILE A 1 379 ? 7.529   -13.093 -12.291 1.00 91.09 379 A 1 
ATOM 2963 O O   . ILE A 1 379 ? 6.397   -13.509 -12.060 1.00 90.71 379 A 1 
ATOM 2964 C CB  . ILE A 1 379 ? 8.625   -13.448 -14.574 1.00 91.32 379 A 1 
ATOM 2965 C CG1 . ILE A 1 379 ? 8.609   -12.928 -16.032 1.00 87.90 379 A 1 
ATOM 2966 C CG2 . ILE A 1 379 ? 8.039   -14.871 -14.521 1.00 87.55 379 A 1 
ATOM 2967 C CD1 . ILE A 1 379 ? 9.600   -13.647 -16.958 1.00 81.41 379 A 1 
ATOM 2968 N N   . LEU A 1 380 ? 8.484   -13.103 -11.360 1.00 91.13 380 A 1 
ATOM 2969 C CA  . LEU A 1 380 ? 8.276   -13.657 -10.018 1.00 91.75 380 A 1 
ATOM 2970 C C   . LEU A 1 380 ? 7.192   -12.894 -9.243  1.00 92.38 380 A 1 
ATOM 2971 O O   . LEU A 1 380 ? 6.279   -13.512 -8.693  1.00 92.07 380 A 1 
ATOM 2972 C CB  . LEU A 1 380 ? 9.608   -13.663 -9.251  1.00 92.18 380 A 1 
ATOM 2973 C CG  . LEU A 1 380 ? 10.679  -14.610 -9.825  1.00 90.81 380 A 1 
ATOM 2974 C CD1 . LEU A 1 380 ? 12.004  -14.367 -9.097  1.00 87.06 380 A 1 
ATOM 2975 C CD2 . LEU A 1 380 ? 10.297  -16.080 -9.692  1.00 86.81 380 A 1 
ATOM 2976 N N   . PHE A 1 381 ? 7.222   -11.559 -9.249  1.00 91.19 381 A 1 
ATOM 2977 C CA  . PHE A 1 381 ? 6.162   -10.743 -8.641  1.00 90.68 381 A 1 
ATOM 2978 C C   . PHE A 1 381 ? 4.809   -10.945 -9.326  1.00 91.34 381 A 1 
ATOM 2979 O O   . PHE A 1 381 ? 3.780   -11.041 -8.654  1.00 90.10 381 A 1 
ATOM 2980 C CB  . PHE A 1 381 ? 6.557   -9.261  -8.668  1.00 88.77 381 A 1 
ATOM 2981 C CG  . PHE A 1 381 ? 7.293   -8.811  -7.425  1.00 84.44 381 A 1 
ATOM 2982 C CD1 . PHE A 1 381 ? 6.560   -8.464  -6.274  1.00 78.49 381 A 1 
ATOM 2983 C CD2 . PHE A 1 381 ? 8.693   -8.727  -7.409  1.00 78.38 381 A 1 
ATOM 2984 C CE1 . PHE A 1 381 ? 7.228   -8.030  -5.117  1.00 73.85 381 A 1 
ATOM 2985 C CE2 . PHE A 1 381 ? 9.364   -8.296  -6.252  1.00 74.76 381 A 1 
ATOM 2986 C CZ  . PHE A 1 381 ? 8.634   -7.944  -5.106  1.00 76.19 381 A 1 
ATOM 2987 N N   . MET A 1 382 ? 4.802   -11.048 -10.648 1.00 91.87 382 A 1 
ATOM 2988 C CA  . MET A 1 382 ? 3.586   -11.293 -11.422 1.00 91.83 382 A 1 
ATOM 2989 C C   . MET A 1 382 ? 2.955   -12.640 -11.057 1.00 92.05 382 A 1 
ATOM 2990 O O   . MET A 1 382 ? 1.747   -12.695 -10.833 1.00 91.87 382 A 1 
ATOM 2991 C CB  . MET A 1 382 ? 3.911   -11.211 -12.923 1.00 90.93 382 A 1 
ATOM 2992 C CG  . MET A 1 382 ? 2.654   -11.283 -13.794 1.00 81.76 382 A 1 
ATOM 2993 S SD  . MET A 1 382 ? 1.453   -9.942  -13.550 1.00 74.40 382 A 1 
ATOM 2994 C CE  . MET A 1 382 ? 2.354   -8.564  -14.298 1.00 62.05 382 A 1 
ATOM 2995 N N   . ILE A 1 383 ? 3.750   -13.702 -10.913 1.00 93.25 383 A 1 
ATOM 2996 C CA  . ILE A 1 383 ? 3.268   -15.017 -10.470 1.00 93.78 383 A 1 
ATOM 2997 C C   . ILE A 1 383 ? 2.593   -14.899 -9.103  1.00 93.91 383 A 1 
ATOM 2998 O O   . ILE A 1 383 ? 1.465   -15.360 -8.949  1.00 92.76 383 A 1 
ATOM 2999 C CB  . ILE A 1 383 ? 4.412   -16.059 -10.472 1.00 94.18 383 A 1 
ATOM 3000 C CG1 . ILE A 1 383 ? 4.835   -16.392 -11.921 1.00 91.61 383 A 1 
ATOM 3001 C CG2 . ILE A 1 383 ? 3.987   -17.358 -9.754  1.00 91.32 383 A 1 
ATOM 3002 C CD1 . ILE A 1 383 ? 6.182   -17.119 -12.016 1.00 85.63 383 A 1 
ATOM 3003 N N   . ILE A 1 384 ? 3.219   -14.234 -8.127  1.00 93.69 384 A 1 
ATOM 3004 C CA  . ILE A 1 384 ? 2.650   -14.042 -6.783  1.00 93.17 384 A 1 
ATOM 3005 C C   . ILE A 1 384 ? 1.291   -13.325 -6.869  1.00 93.49 384 A 1 
ATOM 3006 O O   . ILE A 1 384 ? 0.297   -13.803 -6.311  1.00 92.47 384 A 1 
ATOM 3007 C CB  . ILE A 1 384 ? 3.647   -13.281 -5.873  1.00 93.03 384 A 1 
ATOM 3008 C CG1 . ILE A 1 384 ? 4.921   -14.119 -5.625  1.00 91.07 384 A 1 
ATOM 3009 C CG2 . ILE A 1 384 ? 2.999   -12.918 -4.525  1.00 90.95 384 A 1 
ATOM 3010 C CD1 . ILE A 1 384 ? 6.102   -13.300 -5.089  1.00 87.46 384 A 1 
ATOM 3011 N N   . CYS A 1 385 ? 1.209   -12.218 -7.605  1.00 93.01 385 A 1 
ATOM 3012 C CA  . CYS A 1 385 ? -0.032  -11.463 -7.783  1.00 92.22 385 A 1 
ATOM 3013 C C   . CYS A 1 385 ? -1.124  -12.288 -8.483  1.00 92.44 385 A 1 
ATOM 3014 O O   . CYS A 1 385 ? -2.266  -12.304 -8.029  1.00 91.47 385 A 1 
ATOM 3015 C CB  . CYS A 1 385 ? 0.267   -10.169 -8.556  1.00 91.56 385 A 1 
ATOM 3016 S SG  . CYS A 1 385 ? 1.216   -9.021  -7.511  1.00 87.85 385 A 1 
ATOM 3017 N N   . LEU A 1 386 ? -0.786  -13.023 -9.539  1.00 94.22 386 A 1 
ATOM 3018 C CA  . LEU A 1 386 ? -1.730  -13.891 -10.251 1.00 94.31 386 A 1 
ATOM 3019 C C   . LEU A 1 386 ? -2.259  -15.022 -9.362  1.00 94.51 386 A 1 
ATOM 3020 O O   . LEU A 1 386 ? -3.435  -15.378 -9.446  1.00 93.69 386 A 1 
ATOM 3021 C CB  . LEU A 1 386 ? -1.050  -14.475 -11.502 1.00 94.53 386 A 1 
ATOM 3022 C CG  . LEU A 1 386 ? -0.821  -13.467 -12.644 1.00 89.22 386 A 1 
ATOM 3023 C CD1 . LEU A 1 386 ? -0.016  -14.151 -13.751 1.00 82.26 386 A 1 
ATOM 3024 C CD2 . LEU A 1 386 ? -2.131  -12.960 -13.246 1.00 83.15 386 A 1 
ATOM 3025 N N   . ARG A 1 387 ? -1.420  -15.565 -8.475  1.00 94.53 387 A 1 
ATOM 3026 C CA  . ARG A 1 387 ? -1.867  -16.571 -7.503  1.00 94.58 387 A 1 
ATOM 3027 C C   . ARG A 1 387 ? -2.854  -15.992 -6.495  1.00 95.03 387 A 1 
ATOM 3028 O O   . ARG A 1 387 ? -3.871  -16.624 -6.238  1.00 93.45 387 A 1 
ATOM 3029 C CB  . ARG A 1 387 ? -0.667  -17.220 -6.803  1.00 94.00 387 A 1 
ATOM 3030 C CG  . ARG A 1 387 ? 0.194   -18.092 -7.723  1.00 86.66 387 A 1 
ATOM 3031 C CD  . ARG A 1 387 ? -0.550  -19.233 -8.421  1.00 86.40 387 A 1 
ATOM 3032 N NE  . ARG A 1 387 ? -1.057  -20.222 -7.458  1.00 82.85 387 A 1 
ATOM 3033 C CZ  . ARG A 1 387 ? -1.687  -21.347 -7.741  1.00 80.26 387 A 1 
ATOM 3034 N NH1 . ARG A 1 387 ? -1.989  -21.685 -8.960  1.00 69.40 387 A 1 
ATOM 3035 N NH2 . ARG A 1 387 ? -2.012  -22.168 -6.789  1.00 70.62 387 A 1 
ATOM 3036 N N   . PHE A 1 388 ? -2.628  -14.779 -5.988  1.00 94.87 388 A 1 
ATOM 3037 C CA  . PHE A 1 388 ? -3.613  -14.113 -5.131  1.00 95.04 388 A 1 
ATOM 3038 C C   . PHE A 1 388 ? -4.928  -13.840 -5.860  1.00 95.26 388 A 1 
ATOM 3039 O O   . PHE A 1 388 ? -5.992  -14.116 -5.303  1.00 93.71 388 A 1 
ATOM 3040 C CB  . PHE A 1 388 ? -3.047  -12.810 -4.569  1.00 94.68 388 A 1 
ATOM 3041 C CG  . PHE A 1 388 ? -1.863  -12.935 -3.633  1.00 94.97 388 A 1 
ATOM 3042 C CD1 . PHE A 1 388 ? -1.659  -14.085 -2.850  1.00 90.17 388 A 1 
ATOM 3043 C CD2 . PHE A 1 388 ? -0.981  -11.846 -3.509  1.00 90.11 388 A 1 
ATOM 3044 C CE1 . PHE A 1 388 ? -0.573  -14.155 -1.965  1.00 89.47 388 A 1 
ATOM 3045 C CE2 . PHE A 1 388 ? 0.102   -11.915 -2.621  1.00 90.03 388 A 1 
ATOM 3046 C CZ  . PHE A 1 388 ? 0.310   -13.070 -1.852  1.00 91.30 388 A 1 
ATOM 3047 N N   . LEU A 1 389 ? -4.888  -13.386 -7.108  1.00 94.85 389 A 1 
ATOM 3048 C CA  . LEU A 1 389 ? -6.094  -13.207 -7.924  1.00 94.71 389 A 1 
ATOM 3049 C C   . LEU A 1 389 ? -6.848  -14.529 -8.107  1.00 94.72 389 A 1 
ATOM 3050 O O   . LEU A 1 389 ? -8.070  -14.567 -7.966  1.00 93.62 389 A 1 
ATOM 3051 C CB  . LEU A 1 389 ? -5.723  -12.595 -9.284  1.00 94.54 389 A 1 
ATOM 3052 C CG  . LEU A 1 389 ? -5.239  -11.135 -9.219  1.00 89.47 389 A 1 
ATOM 3053 C CD1 . LEU A 1 389 ? -4.798  -10.687 -10.612 1.00 82.25 389 A 1 
ATOM 3054 C CD2 . LEU A 1 389 ? -6.326  -10.178 -8.734  1.00 83.16 389 A 1 
ATOM 3055 N N   . ARG A 1 390 ? -6.129  -15.628 -8.324  1.00 95.64 390 A 1 
ATOM 3056 C CA  . ARG A 1 390 ? -6.739  -16.962 -8.384  1.00 95.40 390 A 1 
ATOM 3057 C C   . ARG A 1 390 ? -7.383  -17.364 -7.056  1.00 95.56 390 A 1 
ATOM 3058 O O   . ARG A 1 390 ? -8.472  -17.928 -7.069  1.00 93.54 390 A 1 
ATOM 3059 C CB  . ARG A 1 390 ? -5.697  -17.984 -8.859  1.00 95.17 390 A 1 
ATOM 3060 C CG  . ARG A 1 390 ? -6.339  -19.354 -9.115  1.00 86.96 390 A 1 
ATOM 3061 C CD  . ARG A 1 390 ? -5.318  -20.316 -9.720  1.00 80.53 390 A 1 
ATOM 3062 N NE  . ARG A 1 390 ? -5.926  -21.621 -10.020 1.00 71.33 390 A 1 
ATOM 3063 C CZ  . ARG A 1 390 ? -5.373  -22.604 -10.714 1.00 65.53 390 A 1 
ATOM 3064 N NH1 . ARG A 1 390 ? -4.165  -22.516 -11.199 1.00 59.63 390 A 1 
ATOM 3065 N NH2 . ARG A 1 390 ? -6.033  -23.706 -10.942 1.00 58.32 390 A 1 
ATOM 3066 N N   . ILE A 1 391 ? -6.756  -17.065 -5.923  1.00 94.80 391 A 1 
ATOM 3067 C CA  . ILE A 1 391 ? -7.354  -17.320 -4.602  1.00 94.50 391 A 1 
ATOM 3068 C C   . ILE A 1 391 ? -8.638  -16.500 -4.436  1.00 94.77 391 A 1 
ATOM 3069 O O   . ILE A 1 391 ? -9.649  -17.061 -4.032  1.00 93.55 391 A 1 
ATOM 3070 C CB  . ILE A 1 391 ? -6.348  -17.074 -3.459  1.00 94.17 391 A 1 
ATOM 3071 C CG1 . ILE A 1 391 ? -5.196  -18.100 -3.519  1.00 91.51 391 A 1 
ATOM 3072 C CG2 . ILE A 1 391 ? -7.054  -17.184 -2.093  1.00 91.41 391 A 1 
ATOM 3073 C CD1 . ILE A 1 391 ? -4.000  -17.728 -2.636  1.00 87.17 391 A 1 
ATOM 3074 N N   . ILE A 1 392 ? -8.638  -15.222 -4.817  1.00 95.13 392 A 1 
ATOM 3075 C CA  . ILE A 1 392 ? -9.823  -14.349 -4.755  1.00 94.93 392 A 1 
ATOM 3076 C C   . ILE A 1 392 ? -11.000 -14.945 -5.538  1.00 94.72 392 A 1 
ATOM 3077 O O   . ILE A 1 392 ? -12.126 -14.917 -5.056  1.00 93.31 392 A 1 
ATOM 3078 C CB  . ILE A 1 392 ? -9.486  -12.925 -5.270  1.00 95.04 392 A 1 
ATOM 3079 C CG1 . ILE A 1 392 ? -8.510  -12.223 -4.306  1.00 92.86 392 A 1 
ATOM 3080 C CG2 . ILE A 1 392 ? -10.748 -12.057 -5.445  1.00 92.67 392 A 1 
ATOM 3081 C CD1 . ILE A 1 392 ? -7.834  -10.979 -4.900  1.00 90.18 392 A 1 
ATOM 3082 N N   . THR A 1 393 ? -10.751 -15.498 -6.720  1.00 95.67 393 A 1 
ATOM 3083 C CA  . THR A 1 393 ? -11.813 -16.071 -7.565  1.00 95.23 393 A 1 
ATOM 3084 C C   . THR A 1 393 ? -12.275 -17.461 -7.129  1.00 94.82 393 A 1 
ATOM 3085 O O   . THR A 1 393 ? -13.364 -17.881 -7.511  1.00 92.83 393 A 1 
ATOM 3086 C CB  . THR A 1 393 ? -11.388 -16.134 -9.035  1.00 94.74 393 A 1 
ATOM 3087 O OG1 . THR A 1 393 ? -10.197 -16.865 -9.201  1.00 86.87 393 A 1 
ATOM 3088 C CG2 . THR A 1 393 ? -11.157 -14.743 -9.622  1.00 82.65 393 A 1 
ATOM 3089 N N   . THR A 1 394 ? -11.462 -18.193 -6.367  1.00 95.10 394 A 1 
ATOM 3090 C CA  . THR A 1 394 ? -11.744 -19.588 -5.984  1.00 94.55 394 A 1 
ATOM 3091 C C   . THR A 1 394 ? -12.223 -19.751 -4.544  1.00 94.37 394 A 1 
ATOM 3092 O O   . THR A 1 394 ? -12.818 -20.776 -4.226  1.00 91.43 394 A 1 
ATOM 3093 C CB  . THR A 1 394 ? -10.535 -20.507 -6.213  1.00 93.15 394 A 1 
ATOM 3094 O OG1 . THR A 1 394 ? -9.383  -20.027 -5.554  1.00 82.87 394 A 1 
ATOM 3095 C CG2 . THR A 1 394 ? -10.190 -20.655 -7.696  1.00 80.35 394 A 1 
ATOM 3096 N N   . THR A 1 395 ? -11.952 -18.773 -3.672  1.00 94.45 395 A 1 
ATOM 3097 C CA  . THR A 1 395 ? -12.379 -18.840 -2.272  1.00 94.43 395 A 1 
ATOM 3098 C C   . THR A 1 395 ? -13.875 -18.563 -2.136  1.00 94.08 395 A 1 
ATOM 3099 O O   . THR A 1 395 ? -14.411 -17.630 -2.732  1.00 91.92 395 A 1 
ATOM 3100 C CB  . THR A 1 395 ? -11.541 -17.921 -1.378  1.00 93.71 395 A 1 
ATOM 3101 O OG1 . THR A 1 395 ? -11.846 -18.161 -0.029  1.00 83.42 395 A 1 
ATOM 3102 C CG2 . THR A 1 395 ? -11.744 -16.428 -1.637  1.00 83.09 395 A 1 
ATOM 3103 N N   . SER A 1 396 ? -14.543 -19.367 -1.316  1.00 94.44 396 A 1 
ATOM 3104 C CA  . SER A 1 396 ? -15.952 -19.163 -0.963  1.00 93.54 396 A 1 
ATOM 3105 C C   . SER A 1 396 ? -16.153 -18.110 0.131   1.00 93.43 396 A 1 
ATOM 3106 O O   . SER A 1 396 ? -17.249 -17.561 0.259   1.00 90.33 396 A 1 
ATOM 3107 C CB  . SER A 1 396 ? -16.550 -20.501 -0.526  1.00 91.81 396 A 1 
ATOM 3108 O OG  . SER A 1 396 ? -15.799 -21.080 0.524   1.00 82.56 396 A 1 
ATOM 3109 N N   . ASP A 1 397 ? -15.108 -17.798 0.906   1.00 94.32 397 A 1 
ATOM 3110 C CA  . ASP A 1 397 ? -15.163 -16.867 2.031   1.00 94.90 397 A 1 
ATOM 3111 C C   . ASP A 1 397 ? -14.834 -15.424 1.593   1.00 95.76 397 A 1 
ATOM 3112 O O   . ASP A 1 397 ? -13.694 -15.141 1.209   1.00 95.07 397 A 1 
ATOM 3113 C CB  . ASP A 1 397 ? -14.216 -17.362 3.135   1.00 93.78 397 A 1 
ATOM 3114 C CG  . ASP A 1 397 ? -14.312 -16.549 4.433   1.00 92.51 397 A 1 
ATOM 3115 O OD1 . ASP A 1 397 ? -15.264 -15.758 4.600   1.00 87.77 397 A 1 
ATOM 3116 O OD2 . ASP A 1 397 ? -13.446 -16.759 5.308   1.00 87.63 397 A 1 
ATOM 3117 N N   . PRO A 1 398 ? -15.791 -14.465 1.689   1.00 95.93 398 A 1 
ATOM 3118 C CA  . PRO A 1 398 ? -15.546 -13.068 1.331   1.00 96.34 398 A 1 
ATOM 3119 C C   . PRO A 1 398 ? -14.417 -12.414 2.133   1.00 97.13 398 A 1 
ATOM 3120 O O   . PRO A 1 398 ? -13.648 -11.631 1.578   1.00 96.70 398 A 1 
ATOM 3121 C CB  . PRO A 1 398 ? -16.873 -12.346 1.573   1.00 95.21 398 A 1 
ATOM 3122 C CG  . PRO A 1 398 ? -17.911 -13.457 1.461   1.00 92.64 398 A 1 
ATOM 3123 C CD  . PRO A 1 398 ? -17.186 -14.661 2.035   1.00 94.93 398 A 1 
ATOM 3124 N N   . PHE A 1 399 ? -14.282 -12.747 3.422   1.00 96.01 399 A 1 
ATOM 3125 C CA  . PHE A 1 399 ? -13.204 -12.232 4.271   1.00 96.66 399 A 1 
ATOM 3126 C C   . PHE A 1 399 ? -11.821 -12.597 3.711   1.00 97.20 399 A 1 
ATOM 3127 O O   . PHE A 1 399 ? -10.938 -11.743 3.610   1.00 96.84 399 A 1 
ATOM 3128 C CB  . PHE A 1 399 ? -13.398 -12.786 5.692   1.00 96.40 399 A 1 
ATOM 3129 C CG  . PHE A 1 399 ? -12.280 -12.461 6.662   1.00 96.76 399 A 1 
ATOM 3130 C CD1 . PHE A 1 399 ? -11.476 -13.491 7.190   1.00 95.00 399 A 1 
ATOM 3131 C CD2 . PHE A 1 399 ? -12.052 -11.132 7.049   1.00 95.47 399 A 1 
ATOM 3132 C CE1 . PHE A 1 399 ? -10.462 -13.193 8.115   1.00 95.36 399 A 1 
ATOM 3133 C CE2 . PHE A 1 399 ? -11.031 -10.830 7.971   1.00 95.04 399 A 1 
ATOM 3134 C CZ  . PHE A 1 399 ? -10.238 -11.859 8.510   1.00 96.34 399 A 1 
ATOM 3135 N N   . ALA A 1 400 ? -11.657 -13.840 3.269   1.00 96.71 400 A 1 
ATOM 3136 C CA  . ALA A 1 400 ? -10.445 -14.317 2.617   1.00 96.91 400 A 1 
ATOM 3137 C C   . ALA A 1 400 ? -10.159 -13.582 1.297   1.00 97.23 400 A 1 
ATOM 3138 O O   . ALA A 1 400 ? -9.031  -13.144 1.061   1.00 96.69 400 A 1 
ATOM 3139 C CB  . ALA A 1 400 ? -10.605 -15.820 2.387   1.00 96.20 400 A 1 
ATOM 3140 N N   . ALA A 1 401 ? -11.194 -13.390 0.467   1.00 96.88 401 A 1 
ATOM 3141 C CA  . ALA A 1 401 ? -11.074 -12.666 -0.797  1.00 97.06 401 A 1 
ATOM 3142 C C   . ALA A 1 401 ? -10.609 -11.216 -0.587  1.00 97.34 401 A 1 
ATOM 3143 O O   . ALA A 1 401 ? -9.723  -10.737 -1.296  1.00 96.76 401 A 1 
ATOM 3144 C CB  . ALA A 1 401 ? -12.421 -12.725 -1.526  1.00 96.54 401 A 1 
ATOM 3145 N N   . TYR A 1 402 ? -11.154 -10.530 0.421   1.00 97.42 402 A 1 
ATOM 3146 C CA  . TYR A 1 402 ? -10.775 -9.152  0.734   1.00 97.78 402 A 1 
ATOM 3147 C C   . TYR A 1 402 ? -9.339  -9.045  1.262   1.00 97.88 402 A 1 
ATOM 3148 O O   . TYR A 1 402 ? -8.619  -8.133  0.854   1.00 97.35 402 A 1 
ATOM 3149 C CB  . TYR A 1 402 ? -11.775 -8.540  1.721   1.00 97.62 402 A 1 
ATOM 3150 C CG  . TYR A 1 402 ? -13.237 -8.538  1.298   1.00 97.49 402 A 1 
ATOM 3151 C CD1 . TYR A 1 402 ? -13.611 -8.495  -0.060  1.00 95.34 402 A 1 
ATOM 3152 C CD2 . TYR A 1 402 ? -14.239 -8.597  2.287   1.00 95.21 402 A 1 
ATOM 3153 C CE1 . TYR A 1 402 ? -14.968 -8.538  -0.427  1.00 94.96 402 A 1 
ATOM 3154 C CE2 . TYR A 1 402 ? -15.598 -8.632  1.925   1.00 95.06 402 A 1 
ATOM 3155 C CZ  . TYR A 1 402 ? -15.966 -8.610  0.567   1.00 95.77 402 A 1 
ATOM 3156 O OH  . TYR A 1 402 ? -17.278 -8.664  0.217   1.00 94.07 402 A 1 
ATOM 3157 N N   . ILE A 1 403 ? -8.888  -9.982  2.099   1.00 97.66 403 A 1 
ATOM 3158 C CA  . ILE A 1 403 ? -7.483  -10.027 2.531   1.00 97.74 403 A 1 
ATOM 3159 C C   . ILE A 1 403 ? -6.562  -10.170 1.318   1.00 97.65 403 A 1 
ATOM 3160 O O   . ILE A 1 403 ? -5.648  -9.363  1.155   1.00 97.02 403 A 1 
ATOM 3161 C CB  . ILE A 1 403 ? -7.234  -11.151 3.562   1.00 97.54 403 A 1 
ATOM 3162 C CG1 . ILE A 1 403 ? -7.910  -10.792 4.900   1.00 95.40 403 A 1 
ATOM 3163 C CG2 . ILE A 1 403 ? -5.722  -11.374 3.785   1.00 95.34 403 A 1 
ATOM 3164 C CD1 . ILE A 1 403 ? -7.862  -11.912 5.944   1.00 89.21 403 A 1 
ATOM 3165 N N   . CYS A 1 404 ? -6.811  -11.138 0.443   1.00 97.09 404 A 1 
ATOM 3166 C CA  . CYS A 1 404 ? -5.993  -11.342 -0.750  1.00 96.93 404 A 1 
ATOM 3167 C C   . CYS A 1 404 ? -6.004  -10.119 -1.678  1.00 96.90 404 A 1 
ATOM 3168 O O   . CYS A 1 404 ? -4.958  -9.764  -2.215  1.00 96.14 404 A 1 
ATOM 3169 C CB  . CYS A 1 404 ? -6.462  -12.604 -1.480  1.00 96.55 404 A 1 
ATOM 3170 S SG  . CYS A 1 404 ? -6.046  -14.074 -0.498  1.00 94.61 404 A 1 
ATOM 3171 N N   . ALA A 1 405 ? -7.137  -9.417  -1.807  1.00 97.01 405 A 1 
ATOM 3172 C CA  . ALA A 1 405 ? -7.216  -8.166  -2.560  1.00 96.93 405 A 1 
ATOM 3173 C C   . ALA A 1 405 ? -6.310  -7.072  -1.972  1.00 97.01 405 A 1 
ATOM 3174 O O   . ALA A 1 405 ? -5.572  -6.415  -2.706  1.00 96.31 405 A 1 
ATOM 3175 C CB  . ALA A 1 405 ? -8.676  -7.709  -2.597  1.00 96.71 405 A 1 
ATOM 3176 N N   . GLY A 1 406 ? -6.313  -6.916  -0.642  1.00 97.11 406 A 1 
ATOM 3177 C CA  . GLY A 1 406 ? -5.416  -5.988  0.046   1.00 97.05 406 A 1 
ATOM 3178 C C   . GLY A 1 406 ? -3.939  -6.338  -0.155  1.00 97.10 406 A 1 
ATOM 3179 O O   . GLY A 1 406 ? -3.129  -5.447  -0.407  1.00 96.38 406 A 1 
ATOM 3180 N N   . LEU A 1 407 ? -3.590  -7.628  -0.111  1.00 97.02 407 A 1 
ATOM 3181 C CA  . LEU A 1 407 ? -2.228  -8.104  -0.364  1.00 96.70 407 A 1 
ATOM 3182 C C   . LEU A 1 407 ? -1.783  -7.844  -1.809  1.00 96.21 407 A 1 
ATOM 3183 O O   . LEU A 1 407 ? -0.667  -7.375  -2.019  1.00 95.31 407 A 1 
ATOM 3184 C CB  . LEU A 1 407 ? -2.118  -9.600  -0.020  1.00 96.80 407 A 1 
ATOM 3185 C CG  . LEU A 1 407 ? -2.290  -9.949  1.469   1.00 96.07 407 A 1 
ATOM 3186 C CD1 . LEU A 1 407 ? -2.219  -11.466 1.641   1.00 93.13 407 A 1 
ATOM 3187 C CD2 . LEU A 1 407 ? -1.229  -9.312  2.359   1.00 93.00 407 A 1 
ATOM 3188 N N   . VAL A 1 408 ? -2.657  -8.065  -2.804  1.00 96.70 408 A 1 
ATOM 3189 C CA  . VAL A 1 408 ? -2.385  -7.698  -4.205  1.00 96.27 408 A 1 
ATOM 3190 C C   . VAL A 1 408 ? -2.107  -6.206  -4.313  1.00 95.80 408 A 1 
ATOM 3191 O O   . VAL A 1 408 ? -1.088  -5.823  -4.878  1.00 94.81 408 A 1 
ATOM 3192 C CB  . VAL A 1 408 ? -3.539  -8.091  -5.148  1.00 95.74 408 A 1 
ATOM 3193 C CG1 . VAL A 1 408 ? -3.365  -7.532  -6.572  1.00 91.00 408 A 1 
ATOM 3194 C CG2 . VAL A 1 408 ? -3.634  -9.605  -5.297  1.00 90.79 408 A 1 
ATOM 3195 N N   . GLY A 1 409 ? -2.973  -5.358  -3.735  1.00 96.41 409 A 1 
ATOM 3196 C CA  . GLY A 1 409 ? -2.783  -3.907  -3.736  1.00 95.78 409 A 1 
ATOM 3197 C C   . GLY A 1 409 ? -1.458  -3.488  -3.095  1.00 95.39 409 A 1 
ATOM 3198 O O   . GLY A 1 409 ? -0.741  -2.659  -3.649  1.00 94.27 409 A 1 
ATOM 3199 N N   . MET A 1 410 ? -1.095  -4.101  -1.962  1.00 95.67 410 A 1 
ATOM 3200 C CA  . MET A 1 410 ? 0.156   -3.827  -1.261  1.00 95.12 410 A 1 
ATOM 3201 C C   . MET A 1 410 ? 1.383   -4.240  -2.091  1.00 94.04 410 A 1 
ATOM 3202 O O   . MET A 1 410 ? 2.245   -3.406  -2.352  1.00 92.37 410 A 1 
ATOM 3203 C CB  . MET A 1 410 ? 0.139   -4.533  0.103   1.00 94.99 410 A 1 
ATOM 3204 C CG  . MET A 1 410 ? 1.356   -4.169  0.956   1.00 92.49 410 A 1 
ATOM 3205 S SD  . MET A 1 410 ? 1.424   -5.011  2.559   1.00 90.61 410 A 1 
ATOM 3206 C CE  . MET A 1 410 ? 2.063   -6.622  2.036   1.00 80.74 410 A 1 
ATOM 3207 N N   . TYR A 1 411 ? 1.472   -5.500  -2.517  1.00 95.20 411 A 1 
ATOM 3208 C CA  . TYR A 1 411 ? 2.665   -6.013  -3.202  1.00 94.23 411 A 1 
ATOM 3209 C C   . TYR A 1 411 ? 2.857   -5.412  -4.591  1.00 92.58 411 A 1 
ATOM 3210 O O   . TYR A 1 411 ? 3.977   -5.038  -4.939  1.00 89.71 411 A 1 
ATOM 3211 C CB  . TYR A 1 411 ? 2.611   -7.541  -3.299  1.00 94.29 411 A 1 
ATOM 3212 C CG  . TYR A 1 411 ? 2.641   -8.284  -1.978  1.00 94.74 411 A 1 
ATOM 3213 C CD1 . TYR A 1 411 ? 3.580   -7.947  -0.988  1.00 90.39 411 A 1 
ATOM 3214 C CD2 . TYR A 1 411 ? 1.746   -9.339  -1.754  1.00 90.76 411 A 1 
ATOM 3215 C CE1 . TYR A 1 411 ? 3.610   -8.648  0.228   1.00 90.11 411 A 1 
ATOM 3216 C CE2 . TYR A 1 411 ? 1.774   -10.046 -0.543  1.00 90.86 411 A 1 
ATOM 3217 C CZ  . TYR A 1 411 ? 2.702   -9.700  0.450   1.00 92.49 411 A 1 
ATOM 3218 O OH  . TYR A 1 411 ? 2.716   -10.377 1.621   1.00 90.82 411 A 1 
ATOM 3219 N N   . SER A 1 412 ? 1.773   -5.258  -5.358  1.00 93.23 412 A 1 
ATOM 3220 C CA  . SER A 1 412 ? 1.838   -4.638  -6.681  1.00 92.30 412 A 1 
ATOM 3221 C C   . SER A 1 412 ? 2.314   -3.192  -6.595  1.00 90.93 412 A 1 
ATOM 3222 O O   . SER A 1 412 ? 3.168   -2.793  -7.377  1.00 88.73 412 A 1 
ATOM 3223 C CB  . SER A 1 412 ? 0.486   -4.710  -7.398  1.00 91.72 412 A 1 
ATOM 3224 O OG  . SER A 1 412 ? -0.513  -4.011  -6.691  1.00 82.19 412 A 1 
ATOM 3225 N N   . PHE A 1 413 ? 1.856   -2.428  -5.605  1.00 92.72 413 A 1 
ATOM 3226 C CA  . PHE A 1 413 ? 2.285   -1.047  -5.423  1.00 91.74 413 A 1 
ATOM 3227 C C   . PHE A 1 413 ? 3.755   -0.947  -5.014  1.00 90.51 413 A 1 
ATOM 3228 O O   . PHE A 1 413 ? 4.487   -0.170  -5.613  1.00 88.37 413 A 1 
ATOM 3229 C CB  . PHE A 1 413 ? 1.385   -0.357  -4.411  1.00 91.47 413 A 1 
ATOM 3230 C CG  . PHE A 1 413 ? 1.608   1.137   -4.336  1.00 91.26 413 A 1 
ATOM 3231 C CD1 . PHE A 1 413 ? 2.363   1.691   -3.290  1.00 87.39 413 A 1 
ATOM 3232 C CD2 . PHE A 1 413 ? 1.050   1.978   -5.313  1.00 88.09 413 A 1 
ATOM 3233 C CE1 . PHE A 1 413 ? 2.537   3.082   -3.208  1.00 87.23 413 A 1 
ATOM 3234 C CE2 . PHE A 1 413 ? 1.224   3.368   -5.232  1.00 87.31 413 A 1 
ATOM 3235 C CZ  . PHE A 1 413 ? 1.962   3.921   -4.174  1.00 88.55 413 A 1 
ATOM 3236 N N   . HIS A 1 414 ? 4.219   -1.761  -4.055  1.00 90.29 414 A 1 
ATOM 3237 C CA  . HIS A 1 414 ? 5.636   -1.799  -3.683  1.00 88.64 414 A 1 
ATOM 3238 C C   . HIS A 1 414 ? 6.524   -2.091  -4.887  1.00 86.92 414 A 1 
ATOM 3239 O O   . HIS A 1 414 ? 7.520   -1.407  -5.111  1.00 84.11 414 A 1 
ATOM 3240 C CB  . HIS A 1 414 ? 5.893   -2.873  -2.625  1.00 88.40 414 A 1 
ATOM 3241 C CG  . HIS A 1 414 ? 5.524   -2.451  -1.237  1.00 88.37 414 A 1 
ATOM 3242 N ND1 . HIS A 1 414 ? 4.254   -2.386  -0.730  1.00 77.36 414 A 1 
ATOM 3243 C CD2 . HIS A 1 414 ? 6.393   -2.109  -0.238  1.00 79.49 414 A 1 
ATOM 3244 C CE1 . HIS A 1 414 ? 4.352   -2.008  0.551   1.00 80.59 414 A 1 
ATOM 3245 N NE2 . HIS A 1 414 ? 5.629   -1.837  0.897   1.00 82.81 414 A 1 
ATOM 3246 N N   . PHE A 1 415 ? 6.147   -3.087  -5.681  1.00 86.69 415 A 1 
ATOM 3247 C CA  . PHE A 1 415 ? 6.879   -3.451  -6.880  1.00 84.72 415 A 1 
ATOM 3248 C C   . PHE A 1 415 ? 6.862   -2.332  -7.924  1.00 83.84 415 A 1 
ATOM 3249 O O   . PHE A 1 415 ? 7.915   -1.909  -8.396  1.00 82.92 415 A 1 
ATOM 3250 C CB  . PHE A 1 415 ? 6.293   -4.752  -7.434  1.00 84.24 415 A 1 
ATOM 3251 C CG  . PHE A 1 415 ? 7.001   -5.189  -8.692  1.00 80.83 415 A 1 
ATOM 3252 C CD1 . PHE A 1 415 ? 6.388   -5.008  -9.943  1.00 75.71 415 A 1 
ATOM 3253 C CD2 . PHE A 1 415 ? 8.309   -5.691  -8.611  1.00 74.79 415 A 1 
ATOM 3254 C CE1 . PHE A 1 415 ? 7.094   -5.324  -11.112 1.00 69.85 415 A 1 
ATOM 3255 C CE2 . PHE A 1 415 ? 9.016   -6.003  -9.779  1.00 69.81 415 A 1 
ATOM 3256 C CZ  . PHE A 1 415 ? 8.410   -5.813  -11.031 1.00 71.99 415 A 1 
ATOM 3257 N N   . MET A 1 416 ? 5.680   -1.806  -8.246  1.00 87.14 416 A 1 
ATOM 3258 C CA  . MET A 1 416 ? 5.495   -0.770  -9.260  1.00 85.86 416 A 1 
ATOM 3259 C C   . MET A 1 416 ? 6.280   0.503   -8.928  1.00 84.08 416 A 1 
ATOM 3260 O O   . MET A 1 416 ? 6.893   1.087   -9.815  1.00 81.54 416 A 1 
ATOM 3261 C CB  . MET A 1 416 ? 3.994   -0.479  -9.386  1.00 85.38 416 A 1 
ATOM 3262 C CG  . MET A 1 416 ? 3.660   0.530   -10.483 1.00 77.27 416 A 1 
ATOM 3263 S SD  . MET A 1 416 ? 1.884   0.880   -10.653 1.00 71.89 416 A 1 
ATOM 3264 C CE  . MET A 1 416 ? 1.572   1.767   -9.107  1.00 60.89 416 A 1 
ATOM 3265 N N   . ILE A 1 417 ? 6.304   0.920   -7.657  1.00 86.06 417 A 1 
ATOM 3266 C CA  . ILE A 1 417 ? 7.054   2.108   -7.238  1.00 84.21 417 A 1 
ATOM 3267 C C   . ILE A 1 417 ? 8.561   1.888   -7.355  1.00 82.39 417 A 1 
ATOM 3268 O O   . ILE A 1 417 ? 9.247   2.751   -7.888  1.00 79.10 417 A 1 
ATOM 3269 C CB  . ILE A 1 417 ? 6.642   2.547   -5.819  1.00 83.26 417 A 1 
ATOM 3270 C CG1 . ILE A 1 417 ? 5.175   3.032   -5.765  1.00 79.03 417 A 1 
ATOM 3271 C CG2 . ILE A 1 417 ? 7.578   3.643   -5.286  1.00 78.36 417 A 1 
ATOM 3272 C CD1 . ILE A 1 417 ? 4.829   4.272   -6.582  1.00 70.96 417 A 1 
ATOM 3273 N N   . ASN A 1 418 ? 9.082   0.733   -6.918  1.00 82.08 418 A 1 
ATOM 3274 C CA  . ASN A 1 418 ? 10.516  0.452   -7.019  1.00 78.97 418 A 1 
ATOM 3275 C C   . ASN A 1 418 ? 10.985  0.379   -8.477  1.00 76.52 418 A 1 
ATOM 3276 O O   . ASN A 1 418 ? 12.000  0.970   -8.831  1.00 73.74 418 A 1 
ATOM 3277 C CB  . ASN A 1 418 ? 10.842  -0.832  -6.253  1.00 77.30 418 A 1 
ATOM 3278 C CG  . ASN A 1 418 ? 11.010  -0.578  -4.769  1.00 73.33 418 A 1 
ATOM 3279 O OD1 . ASN A 1 418 ? 12.090  -0.296  -4.301  1.00 67.44 418 A 1 
ATOM 3280 N ND2 . ASN A 1 418 ? 9.961   -0.668  -3.996  1.00 66.99 418 A 1 
ATOM 3281 N N   . VAL A 1 419 ? 10.215  -0.281  -9.347  1.00 79.62 419 A 1 
ATOM 3282 C CA  . VAL A 1 419 ? 10.521  -0.340  -10.784 1.00 77.49 419 A 1 
ATOM 3283 C C   . VAL A 1 419 ? 10.401  1.039   -11.428 1.00 76.22 419 A 1 
ATOM 3284 O O   . VAL A 1 419 ? 11.292  1.450   -12.162 1.00 73.03 419 A 1 
ATOM 3285 C CB  . VAL A 1 419 ? 9.614   -1.363  -11.487 1.00 77.02 419 A 1 
ATOM 3286 C CG1 . VAL A 1 419 ? 9.790   -1.350  -13.008 1.00 71.82 419 A 1 
ATOM 3287 C CG2 . VAL A 1 419 ? 9.941   -2.777  -11.003 1.00 73.20 419 A 1 
ATOM 3288 N N   . GLY A 1 420 ? 9.336   1.783   -11.118 1.00 74.97 420 A 1 
ATOM 3289 C CA  . GLY A 1 420 ? 9.122   3.119   -11.667 1.00 71.45 420 A 1 
ATOM 3290 C C   . GLY A 1 420 ? 10.184  4.129   -11.228 1.00 69.54 420 A 1 
ATOM 3291 O O   . GLY A 1 420 ? 10.624  4.945   -12.034 1.00 67.29 420 A 1 
ATOM 3292 N N   . MET A 1 421 ? 10.649  4.048   -9.976  1.00 72.17 421 A 1 
ATOM 3293 C CA  . MET A 1 421 ? 11.778  4.840   -9.485  1.00 69.72 421 A 1 
ATOM 3294 C C   . MET A 1 421 ? 13.071  4.485   -10.217 1.00 68.22 421 A 1 
ATOM 3295 O O   . MET A 1 421 ? 13.799  5.378   -10.640 1.00 64.69 421 A 1 
ATOM 3296 C CB  . MET A 1 421 ? 11.951  4.595   -7.985  1.00 66.66 421 A 1 
ATOM 3297 C CG  . MET A 1 421 ? 13.042  5.488   -7.380  1.00 59.18 421 A 1 
ATOM 3298 S SD  . MET A 1 421 ? 13.618  4.969   -5.747  1.00 57.21 421 A 1 
ATOM 3299 C CE  . MET A 1 421 ? 12.054  4.815   -4.870  1.00 50.27 421 A 1 
ATOM 3300 N N   . THR A 1 422 ? 13.321  3.190   -10.390 1.00 71.51 422 A 1 
ATOM 3301 C CA  . THR A 1 422 ? 14.486  2.697   -11.123 1.00 69.02 422 A 1 
ATOM 3302 C C   . THR A 1 422 ? 14.500  3.268   -12.538 1.00 67.85 422 A 1 
ATOM 3303 O O   . THR A 1 422 ? 15.489  3.856   -12.952 1.00 63.96 422 A 1 
ATOM 3304 C CB  . THR A 1 422 ? 14.498  1.161   -11.096 1.00 65.73 422 A 1 
ATOM 3305 O OG1 . THR A 1 422 ? 14.550  0.730   -9.761  1.00 60.42 422 A 1 
ATOM 3306 C CG2 . THR A 1 422 ? 15.687  0.535   -11.770 1.00 61.62 422 A 1 
ATOM 3307 N N   . MET A 1 423 ? 13.371  3.217   -13.243 1.00 64.95 423 A 1 
ATOM 3308 C CA  . MET A 1 423 ? 13.233  3.773   -14.598 1.00 64.88 423 A 1 
ATOM 3309 C C   . MET A 1 423 ? 13.238  5.312   -14.658 1.00 64.82 423 A 1 
ATOM 3310 O O   . MET A 1 423 ? 13.204  5.864   -15.751 1.00 60.97 423 A 1 
ATOM 3311 C CB  . MET A 1 423 ? 11.948  3.218   -15.228 1.00 63.47 423 A 1 
ATOM 3312 C CG  . MET A 1 423 ? 12.019  1.709   -15.464 1.00 60.74 423 A 1 
ATOM 3313 S SD  . MET A 1 423 ? 10.479  1.016   -16.129 1.00 57.42 423 A 1 
ATOM 3314 C CE  . MET A 1 423 ? 10.981  -0.712  -16.288 1.00 50.92 423 A 1 
ATOM 3315 N N   . GLY A 1 424 ? 13.239  6.004   -13.513 1.00 63.94 424 A 1 
ATOM 3316 C CA  . GLY A 1 424 ? 13.134  7.466   -13.477 1.00 60.78 424 A 1 
ATOM 3317 C C   . GLY A 1 424 ? 11.765  7.991   -13.924 1.00 60.49 424 A 1 
ATOM 3318 O O   . GLY A 1 424 ? 11.686  9.091   -14.457 1.00 57.20 424 A 1 
ATOM 3319 N N   . ILE A 1 425 ? 10.693  7.209   -13.733 1.00 61.45 425 A 1 
ATOM 3320 C CA  . ILE A 1 425 ? 9.306   7.559   -14.111 1.00 60.44 425 A 1 
ATOM 3321 C C   . ILE A 1 425 ? 8.445   7.891   -12.880 1.00 61.22 425 A 1 
ATOM 3322 O O   . ILE A 1 425 ? 7.395   8.514   -13.009 1.00 56.53 425 A 1 
ATOM 3323 C CB  . ILE A 1 425 ? 8.678   6.425   -14.965 1.00 55.59 425 A 1 
ATOM 3324 C CG1 . ILE A 1 425 ? 9.533   6.109   -16.218 1.00 52.93 425 A 1 
ATOM 3325 C CG2 . ILE A 1 425 ? 7.247   6.759   -15.427 1.00 53.83 425 A 1 
ATOM 3326 C CD1 . ILE A 1 425 ? 9.124   4.829   -16.955 1.00 47.03 425 A 1 
ATOM 3327 N N   . MET A 1 426 ? 8.852   7.495   -11.661 1.00 63.46 426 A 1 
ATOM 3328 C CA  . MET A 1 426 ? 8.072   7.720   -10.439 1.00 64.60 426 A 1 
ATOM 3329 C C   . MET A 1 426 ? 8.827   8.541   -9.387  1.00 67.00 426 A 1 
ATOM 3330 O O   . MET A 1 426 ? 9.921   8.152   -8.983  1.00 62.21 426 A 1 
ATOM 3331 C CB  . MET A 1 426 ? 7.587   6.389   -9.855  1.00 59.35 426 A 1 
ATOM 3332 C CG  . MET A 1 426 ? 6.525   5.739   -10.747 1.00 55.23 426 A 1 
ATOM 3333 S SD  . MET A 1 426 ? 5.623   4.411   -9.924  1.00 51.55 426 A 1 
ATOM 3334 C CE  . MET A 1 426 ? 4.481   3.950   -11.247 1.00 45.57 426 A 1 
ATOM 3335 N N   . PRO A 1 427 ? 8.217   9.631   -8.866  1.00 62.84 427 A 1 
ATOM 3336 C CA  . PRO A 1 427 ? 8.853   10.528  -7.890  1.00 61.07 427 A 1 
ATOM 3337 C C   . PRO A 1 427 ? 8.838   10.019  -6.441  1.00 61.08 427 A 1 
ATOM 3338 O O   . PRO A 1 427 ? 9.289   10.712  -5.528  1.00 58.04 427 A 1 
ATOM 3339 C CB  . PRO A 1 427 ? 8.069   11.833  -8.018  1.00 56.83 427 A 1 
ATOM 3340 C CG  . PRO A 1 427 ? 6.662   11.382  -8.397  1.00 57.31 427 A 1 
ATOM 3341 C CD  . PRO A 1 427 ? 6.921   10.165  -9.274  1.00 63.76 427 A 1 
ATOM 3342 N N   . ILE A 1 428 ? 8.243   8.851   -6.195  1.00 63.60 428 A 1 
ATOM 3343 C CA  . ILE A 1 428 ? 7.986   8.339   -4.849  1.00 63.74 428 A 1 
ATOM 3344 C C   . ILE A 1 428 ? 9.171   7.479   -4.417  1.00 65.31 428 A 1 
ATOM 3345 O O   . ILE A 1 428 ? 9.498   6.505   -5.087  1.00 60.65 428 A 1 
ATOM 3346 C CB  . ILE A 1 428 ? 6.652   7.568   -4.801  1.00 57.88 428 A 1 
ATOM 3347 C CG1 . ILE A 1 428 ? 5.469   8.462   -5.242  1.00 53.70 428 A 1 
ATOM 3348 C CG2 . ILE A 1 428 ? 6.409   7.033   -3.379  1.00 54.45 428 A 1 
ATOM 3349 C CD1 . ILE A 1 428 ? 4.191   7.679   -5.550  1.00 47.99 428 A 1 
ATOM 3350 N N   . THR A 1 429 ? 9.772   7.815   -3.275  1.00 61.77 429 A 1 
ATOM 3351 C CA  . THR A 1 429 ? 10.892  7.068   -2.681  1.00 61.97 429 A 1 
ATOM 3352 C C   . THR A 1 429 ? 10.566  6.666   -1.246  1.00 63.44 429 A 1 
ATOM 3353 O O   . THR A 1 429 ? 9.600   7.162   -0.661  1.00 58.18 429 A 1 
ATOM 3354 C CB  . THR A 1 429 ? 12.196  7.888   -2.732  1.00 55.56 429 A 1 
ATOM 3355 O OG1 . THR A 1 429 ? 12.059  9.077   -1.981  1.00 50.65 429 A 1 
ATOM 3356 C CG2 . THR A 1 429 ? 12.592  8.323   -4.141  1.00 50.83 429 A 1 
ATOM 3357 N N   . GLY A 1 430 ? 11.368  5.786   -0.648  1.00 62.53 430 A 1 
ATOM 3358 C CA  . GLY A 1 430 ? 11.219  5.358   0.750   1.00 61.54 430 A 1 
ATOM 3359 C C   . GLY A 1 430 ? 10.351  4.121   0.934   1.00 63.93 430 A 1 
ATOM 3360 O O   . GLY A 1 430 ? 9.901   3.856   2.052   1.00 59.98 430 A 1 
ATOM 3361 N N   . ILE A 1 431 ? 10.065  3.375   -0.144  1.00 67.33 431 A 1 
ATOM 3362 C CA  . ILE A 1 431 ? 9.286   2.134   -0.089  1.00 69.96 431 A 1 
ATOM 3363 C C   . ILE A 1 431 ? 10.218  0.941   -0.312  1.00 72.03 431 A 1 
ATOM 3364 O O   . ILE A 1 431 ? 10.817  0.833   -1.384  1.00 68.66 431 A 1 
ATOM 3365 C CB  . ILE A 1 431 ? 8.125   2.134   -1.104  1.00 64.87 431 A 1 
ATOM 3366 C CG1 . ILE A 1 431 ? 7.231   3.376   -0.915  1.00 59.19 431 A 1 
ATOM 3367 C CG2 . ILE A 1 431 ? 7.301   0.851   -0.919  1.00 60.50 431 A 1 
ATOM 3368 C CD1 . ILE A 1 431 ? 6.026   3.411   -1.863  1.00 53.38 431 A 1 
ATOM 3369 N N   . PRO A 1 432 ? 10.335  0.018   0.654   1.00 69.53 432 A 1 
ATOM 3370 C CA  . PRO A 1 432 ? 11.162  -1.170  0.480   1.00 71.00 432 A 1 
ATOM 3371 C C   . PRO A 1 432 ? 10.597  -2.095  -0.606  1.00 73.32 432 A 1 
ATOM 3372 O O   . PRO A 1 432 ? 9.384   -2.272  -0.719  1.00 72.65 432 A 1 
ATOM 3373 C CB  . PRO A 1 432 ? 11.188  -1.843  1.854   1.00 66.48 432 A 1 
ATOM 3374 C CG  . PRO A 1 432 ? 9.884   -1.393  2.507   1.00 65.74 432 A 1 
ATOM 3375 C CD  . PRO A 1 432 ? 9.688   0.015   1.962   1.00 73.87 432 A 1 
ATOM 3376 N N   . LEU A 1 433 ? 11.473  -2.750  -1.361  1.00 70.62 433 A 1 
ATOM 3377 C CA  . LEU A 1 433 ? 11.104  -3.794  -2.324  1.00 71.62 433 A 1 
ATOM 3378 C C   . LEU A 1 433 ? 10.814  -5.128  -1.610  1.00 73.94 433 A 1 
ATOM 3379 O O   . LEU A 1 433 ? 11.452  -6.142  -1.872  1.00 71.38 433 A 1 
ATOM 3380 C CB  . LEU A 1 433 ? 12.184  -3.891  -3.425  1.00 67.10 433 A 1 
ATOM 3381 C CG  . LEU A 1 433 ? 11.819  -4.828  -4.594  1.00 64.53 433 A 1 
ATOM 3382 C CD1 . LEU A 1 433 ? 10.581  -4.365  -5.361  1.00 63.33 433 A 1 
ATOM 3383 C CD2 . LEU A 1 433 ? 12.985  -4.900  -5.576  1.00 64.11 433 A 1 
ATOM 3384 N N   . VAL A 1 434 ? 9.855   -5.097  -0.676  1.00 80.83 434 A 1 
ATOM 3385 C CA  . VAL A 1 434 ? 9.227   -6.258  -0.012  1.00 80.60 434 A 1 
ATOM 3386 C C   . VAL A 1 434 ? 10.208  -7.393  0.337   1.00 79.94 434 A 1 
ATOM 3387 O O   . VAL A 1 434 ? 10.851  -7.355  1.384   1.00 72.84 434 A 1 
ATOM 3388 C CB  . VAL A 1 434 ? 8.004   -6.711  -0.836  1.00 77.60 434 A 1 
ATOM 3389 C CG1 . VAL A 1 434 ? 7.188   -7.786  -0.136  1.00 73.15 434 A 1 
ATOM 3390 C CG2 . VAL A 1 434 ? 7.033   -5.546  -1.097  1.00 75.83 434 A 1 
ATOM 3391 N N   . PHE A 1 435 ? 10.353  -8.391  -0.522  1.00 84.45 435 A 1 
ATOM 3392 C CA  . PHE A 1 435 ? 11.162  -9.598  -0.308  1.00 83.69 435 A 1 
ATOM 3393 C C   . PHE A 1 435 ? 12.657  -9.406  -0.591  1.00 83.48 435 A 1 
ATOM 3394 O O   . PHE A 1 435 ? 13.472  -10.158 -0.074  1.00 77.92 435 A 1 
ATOM 3395 C CB  . PHE A 1 435 ? 10.601  -10.727 -1.184  1.00 82.51 435 A 1 
ATOM 3396 C CG  . PHE A 1 435 ? 9.112   -10.948 -1.023  1.00 85.21 435 A 1 
ATOM 3397 C CD1 . PHE A 1 435 ? 8.596   -11.384 0.212   1.00 81.72 435 A 1 
ATOM 3398 C CD2 . PHE A 1 435 ? 8.236   -10.678 -2.092  1.00 83.04 435 A 1 
ATOM 3399 C CE1 . PHE A 1 435 ? 7.210   -11.541 0.382   1.00 81.90 435 A 1 
ATOM 3400 C CE2 . PHE A 1 435 ? 6.850   -10.838 -1.920  1.00 81.85 435 A 1 
ATOM 3401 C CZ  . PHE A 1 435 ? 6.336   -11.267 -0.684  1.00 85.50 435 A 1 
ATOM 3402 N N   . MET A 1 436 ? 13.017  -8.405  -1.386  1.00 83.41 436 A 1 
ATOM 3403 C CA  . MET A 1 436 ? 14.394  -8.193  -1.839  1.00 80.86 436 A 1 
ATOM 3404 C C   . MET A 1 436 ? 15.127  -7.098  -1.037  1.00 77.66 436 A 1 
ATOM 3405 O O   . MET A 1 436 ? 16.327  -6.927  -1.174  1.00 70.14 436 A 1 
ATOM 3406 C CB  . MET A 1 436 ? 14.334  -7.903  -3.345  1.00 79.38 436 A 1 
ATOM 3407 C CG  . MET A 1 436 ? 15.654  -8.125  -4.078  1.00 76.31 436 A 1 
ATOM 3408 S SD  . MET A 1 436 ? 15.469  -8.004  -5.877  1.00 76.07 436 A 1 
ATOM 3409 C CE  . MET A 1 436 ? 16.887  -6.951  -6.269  1.00 66.63 436 A 1 
ATOM 3410 N N   . SER A 1 437 ? 14.414  -6.367  -0.169  1.00 80.08 437 A 1 
ATOM 3411 C CA  . SER A 1 437 ? 14.937  -5.204  0.562   1.00 76.53 437 A 1 
ATOM 3412 C C   . SER A 1 437 ? 15.830  -5.558  1.764   1.00 75.49 437 A 1 
ATOM 3413 O O   . SER A 1 437 ? 15.649  -6.592  2.399   1.00 69.05 437 A 1 
ATOM 3414 C CB  . SER A 1 437 ? 13.760  -4.350  1.028   1.00 70.78 437 A 1 
ATOM 3415 O OG  . SER A 1 437 ? 14.212  -3.180  1.666   1.00 60.56 437 A 1 
ATOM 3416 N N   . TYR A 1 438 ? 16.702  -4.627  2.158   1.00 75.77 438 A 1 
ATOM 3417 C CA  . TYR A 1 438 ? 17.490  -4.642  3.408   1.00 71.85 438 A 1 
ATOM 3418 C C   . TYR A 1 438 ? 16.646  -4.549  4.699   1.00 69.61 438 A 1 
ATOM 3419 O O   . TYR A 1 438 ? 17.171  -4.641  5.807   1.00 61.01 438 A 1 
ATOM 3420 C CB  . TYR A 1 438 ? 18.471  -3.455  3.386   1.00 66.92 438 A 1 
ATOM 3421 C CG  . TYR A 1 438 ? 19.604  -3.553  2.384   1.00 63.58 438 A 1 
ATOM 3422 C CD1 . TYR A 1 438 ? 20.859  -4.031  2.803   1.00 60.22 438 A 1 
ATOM 3423 C CD2 . TYR A 1 438 ? 19.432  -3.133  1.054   1.00 58.07 438 A 1 
ATOM 3424 C CE1 . TYR A 1 438 ? 21.928  -4.105  1.889   1.00 53.77 438 A 1 
ATOM 3425 C CE2 . TYR A 1 438 ? 20.496  -3.219  0.137   1.00 54.08 438 A 1 
ATOM 3426 C CZ  . TYR A 1 438 ? 21.746  -3.705  0.553   1.00 51.72 438 A 1 
ATOM 3427 O OH  . TYR A 1 438 ? 22.771  -3.802  -0.333  1.00 48.43 438 A 1 
ATOM 3428 N N   . GLY A 1 439 ? 15.354  -4.292  4.604   1.00 76.49 439 A 1 
ATOM 3429 C CA  . GLY A 1 439 ? 14.471  -4.023  5.736   1.00 76.68 439 A 1 
ATOM 3430 C C   . GLY A 1 439 ? 13.876  -5.291  6.347   1.00 80.21 439 A 1 
ATOM 3431 O O   . GLY A 1 439 ? 12.925  -5.844  5.804   1.00 76.85 439 A 1 
ATOM 3432 N N   . GLY A 1 440 ? 14.346  -5.707  7.538   1.00 81.14 440 A 1 
ATOM 3433 C CA  . GLY A 1 440 ? 13.788  -6.868  8.252   1.00 83.49 440 A 1 
ATOM 3434 C C   . GLY A 1 440 ? 12.294  -6.739  8.581   1.00 86.70 440 A 1 
ATOM 3435 O O   . GLY A 1 440 ? 11.545  -7.701  8.431   1.00 85.67 440 A 1 
ATOM 3436 N N   . SER A 1 441 ? 11.827  -5.542  8.961   1.00 86.02 441 A 1 
ATOM 3437 C CA  . SER A 1 441 ? 10.404  -5.298  9.246   1.00 87.76 441 A 1 
ATOM 3438 C C   . SER A 1 441 ? 9.518   -5.473  8.015   1.00 89.75 441 A 1 
ATOM 3439 O O   . SER A 1 441 ? 8.463   -6.097  8.107   1.00 89.22 441 A 1 
ATOM 3440 C CB  . SER A 1 441 ? 10.195  -3.887  9.798   1.00 85.89 441 A 1 
ATOM 3441 O OG  . SER A 1 441 ? 10.974  -3.691  10.960  1.00 76.88 441 A 1 
ATOM 3442 N N   . SER A 1 442 ? 9.952   -4.972  6.865   1.00 89.37 442 A 1 
ATOM 3443 C CA  . SER A 1 442 ? 9.235   -5.132  5.594   1.00 89.84 442 A 1 
ATOM 3444 C C   . SER A 1 442 ? 9.176   -6.598  5.172   1.00 91.62 442 A 1 
ATOM 3445 O O   . SER A 1 442 ? 8.111   -7.100  4.812   1.00 91.39 442 A 1 
ATOM 3446 C CB  . SER A 1 442 ? 9.904   -4.300  4.504   1.00 87.85 442 A 1 
ATOM 3447 O OG  . SER A 1 442 ? 9.171   -4.411  3.306   1.00 75.32 442 A 1 
ATOM 3448 N N   . MET A 1 443 ? 10.297  -7.319  5.305   1.00 90.04 443 A 1 
ATOM 3449 C CA  . MET A 1 443 ? 10.366  -8.747  5.004   1.00 91.32 443 A 1 
ATOM 3450 C C   . MET A 1 443 ? 9.413   -9.561  5.888   1.00 92.78 443 A 1 
ATOM 3451 O O   . MET A 1 443 ? 8.588   -10.301 5.356   1.00 92.57 443 A 1 
ATOM 3452 C CB  . MET A 1 443 ? 11.818  -9.224  5.132   1.00 89.87 443 A 1 
ATOM 3453 C CG  . MET A 1 443 ? 11.956  -10.706 4.784   1.00 83.99 443 A 1 
ATOM 3454 S SD  . MET A 1 443 ? 13.670  -11.267 4.689   1.00 80.30 443 A 1 
ATOM 3455 C CE  . MET A 1 443 ? 14.092  -10.678 3.032   1.00 69.25 443 A 1 
ATOM 3456 N N   . ILE A 1 444 ? 9.466   -9.397  7.215   1.00 93.28 444 A 1 
ATOM 3457 C CA  . ILE A 1 444 ? 8.579   -10.134 8.133   1.00 94.45 444 A 1 
ATOM 3458 C C   . ILE A 1 444 ? 7.114   -9.782  7.882   1.00 95.39 444 A 1 
ATOM 3459 O O   . ILE A 1 444 ? 6.289   -10.682 7.764   1.00 95.32 444 A 1 
ATOM 3460 C CB  . ILE A 1 444 ? 8.974   -9.910  9.608   1.00 93.85 444 A 1 
ATOM 3461 C CG1 . ILE A 1 444 ? 10.332  -10.591 9.871   1.00 90.09 444 A 1 
ATOM 3462 C CG2 . ILE A 1 444 ? 7.907   -10.468 10.571  1.00 89.46 444 A 1 
ATOM 3463 C CD1 . ILE A 1 444 ? 10.845  -10.425 11.299  1.00 77.71 444 A 1 
ATOM 3464 N N   . SER A 1 445 ? 6.773   -8.495  7.759   1.00 94.27 445 A 1 
ATOM 3465 C CA  . SER A 1 445 ? 5.408   -8.054  7.457   1.00 94.60 445 A 1 
ATOM 3466 C C   . SER A 1 445 ? 4.883   -8.695  6.168   1.00 95.17 445 A 1 
ATOM 3467 O O   . SER A 1 445 ? 3.770   -9.222  6.128   1.00 94.64 445 A 1 
ATOM 3468 C CB  . SER A 1 445 ? 5.389   -6.528  7.342   1.00 93.80 445 A 1 
ATOM 3469 O OG  . SER A 1 445 ? 4.098   -6.076  7.009   1.00 80.07 445 A 1 
ATOM 3470 N N   . SER A 1 446 ? 5.717   -8.738  5.145   1.00 94.59 446 A 1 
ATOM 3471 C CA  . SER A 1 446 ? 5.367   -9.355  3.864   1.00 94.56 446 A 1 
ATOM 3472 C C   . SER A 1 446 ? 5.201   -10.867 3.980   1.00 95.54 446 A 1 
ATOM 3473 O O   . SER A 1 446 ? 4.239   -11.423 3.453   1.00 95.05 446 A 1 
ATOM 3474 C CB  . SER A 1 446 ? 6.425   -9.012  2.828   1.00 93.35 446 A 1 
ATOM 3475 O OG  . SER A 1 446 ? 6.529   -7.607  2.754   1.00 80.80 446 A 1 
ATOM 3476 N N   . MET A 1 447 ? 6.066   -11.536 4.734   1.00 95.17 447 A 1 
ATOM 3477 C CA  . MET A 1 447 ? 5.959   -12.973 4.984   1.00 95.97 447 A 1 
ATOM 3478 C C   . MET A 1 447 ? 4.734   -13.336 5.834   1.00 96.42 447 A 1 
ATOM 3479 O O   . MET A 1 447 ? 4.140   -14.387 5.607   1.00 96.01 447 A 1 
ATOM 3480 C CB  . MET A 1 447 ? 7.253   -13.489 5.612   1.00 95.91 447 A 1 
ATOM 3481 C CG  . MET A 1 447 ? 8.430   -13.464 4.624   1.00 93.45 447 A 1 
ATOM 3482 S SD  . MET A 1 447 ? 8.179   -14.378 3.078   1.00 91.80 447 A 1 
ATOM 3483 C CE  . MET A 1 447 ? 8.166   -16.076 3.685   1.00 81.56 447 A 1 
ATOM 3484 N N   . ILE A 1 448 ? 4.286   -12.459 6.740   1.00 96.82 448 A 1 
ATOM 3485 C CA  . ILE A 1 448 ? 2.987   -12.601 7.419   1.00 97.14 448 A 1 
ATOM 3486 C C   . ILE A 1 448 ? 1.854   -12.609 6.385   1.00 97.10 448 A 1 
ATOM 3487 O O   . ILE A 1 448 ? 0.999   -13.493 6.419   1.00 96.45 448 A 1 
ATOM 3488 C CB  . ILE A 1 448 ? 2.789   -11.492 8.480   1.00 97.27 448 A 1 
ATOM 3489 C CG1 . ILE A 1 448 ? 3.746   -11.705 9.672   1.00 95.68 448 A 1 
ATOM 3490 C CG2 . ILE A 1 448 ? 1.333   -11.440 8.989   1.00 95.21 448 A 1 
ATOM 3491 C CD1 . ILE A 1 448 ? 3.858   -10.497 10.612  1.00 91.19 448 A 1 
ATOM 3492 N N   . GLY A 1 449 ? 1.865   -11.673 5.435   1.00 96.74 449 A 1 
ATOM 3493 C CA  . GLY A 1 449 ? 0.885   -11.635 4.349   1.00 96.64 449 A 1 
ATOM 3494 C C   . GLY A 1 449 ? 0.875   -12.916 3.506   1.00 96.73 449 A 1 
ATOM 3495 O O   . GLY A 1 449 ? -0.191  -13.474 3.250   1.00 96.02 449 A 1 
ATOM 3496 N N   . ILE A 1 450 ? 2.058   -13.427 3.143   1.00 96.77 450 A 1 
ATOM 3497 C CA  . ILE A 1 450 ? 2.213   -14.702 2.424   1.00 96.52 450 A 1 
ATOM 3498 C C   . ILE A 1 450 ? 1.657   -15.870 3.249   1.00 96.30 450 A 1 
ATOM 3499 O O   . ILE A 1 450 ? 0.892   -16.676 2.725   1.00 95.36 450 A 1 
ATOM 3500 C CB  . ILE A 1 450 ? 3.694   -14.938 2.044   1.00 96.12 450 A 1 
ATOM 3501 C CG1 . ILE A 1 450 ? 4.226   -13.883 1.044   1.00 93.74 450 A 1 
ATOM 3502 C CG2 . ILE A 1 450 ? 3.930   -16.349 1.477   1.00 94.18 450 A 1 
ATOM 3503 C CD1 . ILE A 1 450 ? 3.544   -13.850 -0.327  1.00 87.50 450 A 1 
ATOM 3504 N N   . GLY A 1 451 ? 1.980   -15.940 4.541   1.00 96.09 451 A 1 
ATOM 3505 C CA  . GLY A 1 451 ? 1.490   -16.990 5.433   1.00 95.67 451 A 1 
ATOM 3506 C C   . GLY A 1 451 ? -0.033  -17.008 5.545   1.00 95.64 451 A 1 
ATOM 3507 O O   . GLY A 1 451 ? -0.654  -18.067 5.450   1.00 94.73 451 A 1 
ATOM 3508 N N   . ILE A 1 452 ? -0.657  -15.832 5.668   1.00 96.63 452 A 1 
ATOM 3509 C CA  . ILE A 1 452 ? -2.121  -15.703 5.680   1.00 96.61 452 A 1 
ATOM 3510 C C   . ILE A 1 452 ? -2.714  -16.148 4.336   1.00 96.01 452 A 1 
ATOM 3511 O O   . ILE A 1 452 ? -3.679  -16.911 4.323   1.00 95.08 452 A 1 
ATOM 3512 C CB  . ILE A 1 452 ? -2.544  -14.264 6.050   1.00 96.85 452 A 1 
ATOM 3513 C CG1 . ILE A 1 452 ? -2.114  -13.913 7.493   1.00 95.14 452 A 1 
ATOM 3514 C CG2 . ILE A 1 452 ? -4.074  -14.107 5.930   1.00 94.51 452 A 1 
ATOM 3515 C CD1 . ILE A 1 452 ? -2.208  -12.416 7.814   1.00 90.08 452 A 1 
ATOM 3516 N N   . ALA A 1 453 ? -2.134  -15.740 3.212   1.00 96.46 453 A 1 
ATOM 3517 C CA  . ALA A 1 453 ? -2.605  -16.145 1.887   1.00 96.11 453 A 1 
ATOM 3518 C C   . ALA A 1 453 ? -2.495  -17.663 1.663   1.00 95.51 453 A 1 
ATOM 3519 O O   . ALA A 1 453 ? -3.425  -18.271 1.130   1.00 94.34 453 A 1 
ATOM 3520 C CB  . ALA A 1 453 ? -1.824  -15.367 0.834   1.00 96.02 453 A 1 
ATOM 3521 N N   . MET A 1 454 ? -1.420  -18.292 2.130   1.00 95.41 454 A 1 
ATOM 3522 C CA  . MET A 1 454 ? -1.278  -19.754 2.101   1.00 94.49 454 A 1 
ATOM 3523 C C   . MET A 1 454 ? -2.317  -20.440 3.000   1.00 93.86 454 A 1 
ATOM 3524 O O   . MET A 1 454 ? -2.949  -21.405 2.576   1.00 92.74 454 A 1 
ATOM 3525 C CB  . MET A 1 454 ? 0.142   -20.165 2.512   1.00 94.09 454 A 1 
ATOM 3526 C CG  . MET A 1 454 ? 1.189   -19.783 1.458   1.00 91.58 454 A 1 
ATOM 3527 S SD  . MET A 1 454 ? 2.852   -20.450 1.744   1.00 87.71 454 A 1 
ATOM 3528 C CE  . MET A 1 454 ? 3.294   -19.706 3.330   1.00 74.80 454 A 1 
ATOM 3529 N N   . SER A 1 455 ? -2.583  -19.902 4.192   1.00 93.91 455 A 1 
ATOM 3530 C CA  . SER A 1 455 ? -3.643  -20.406 5.076   1.00 93.33 455 A 1 
ATOM 3531 C C   . SER A 1 455 ? -5.027  -20.334 4.421   1.00 92.94 455 A 1 
ATOM 3532 O O   . SER A 1 455 ? -5.821  -21.270 4.549   1.00 91.53 455 A 1 
ATOM 3533 C CB  . SER A 1 455 ? -3.650  -19.605 6.378   1.00 92.84 455 A 1 
ATOM 3534 O OG  . SER A 1 455 ? -4.636  -20.104 7.264   1.00 85.55 455 A 1 
ATOM 3535 N N   . ILE A 1 456 ? -5.307  -19.242 3.703   1.00 94.64 456 A 1 
ATOM 3536 C CA  . ILE A 1 456 ? -6.532  -19.080 2.910   1.00 94.77 456 A 1 
ATOM 3537 C C   . ILE A 1 456 ? -6.566  -20.107 1.778   1.00 94.26 456 A 1 
ATOM 3538 O O   . ILE A 1 456 ? -7.589  -20.756 1.588   1.00 93.05 456 A 1 
ATOM 3539 C CB  . ILE A 1 456 ? -6.648  -17.635 2.375   1.00 95.23 456 A 1 
ATOM 3540 C CG1 . ILE A 1 456 ? -6.892  -16.648 3.542   1.00 94.01 456 A 1 
ATOM 3541 C CG2 . ILE A 1 456 ? -7.784  -17.518 1.344   1.00 93.92 456 A 1 
ATOM 3542 C CD1 . ILE A 1 456 ? -6.676  -15.177 3.165   1.00 91.83 456 A 1 
ATOM 3543 N N   . HIS A 1 457 ? -5.461  -20.285 1.056   1.00 94.16 457 A 1 
ATOM 3544 C CA  . HIS A 1 457 ? -5.384  -21.218 -0.070  1.00 93.73 457 A 1 
ATOM 3545 C C   . HIS A 1 457 ? -5.731  -22.655 0.334   1.00 92.99 457 A 1 
ATOM 3546 O O   . HIS A 1 457 ? -6.557  -23.279 -0.334  1.00 91.37 457 A 1 
ATOM 3547 C CB  . HIS A 1 457 ? -4.000  -21.159 -0.710  1.00 93.47 457 A 1 
ATOM 3548 C CG  . HIS A 1 457 ? -3.896  -22.053 -1.921  1.00 92.36 457 A 1 
ATOM 3549 N ND1 . HIS A 1 457 ? -4.325  -21.731 -3.187  1.00 78.80 457 A 1 
ATOM 3550 C CD2 . HIS A 1 457 ? -3.410  -23.330 -1.973  1.00 80.79 457 A 1 
ATOM 3551 C CE1 . HIS A 1 457 ? -4.079  -22.788 -3.980  1.00 83.99 457 A 1 
ATOM 3552 N NE2 . HIS A 1 457 ? -3.534  -23.789 -3.285  1.00 86.46 457 A 1 
ATOM 3553 N N   . VAL A 1 458 ? -5.166  -23.138 1.442   1.00 92.39 458 A 1 
ATOM 3554 C CA  . VAL A 1 458 ? -5.444  -24.482 1.988   1.00 91.44 458 A 1 
ATOM 3555 C C   . VAL A 1 458 ? -6.931  -24.656 2.324   1.00 90.58 458 A 1 
ATOM 3556 O O   . VAL A 1 458 ? -7.493  -25.731 2.152   1.00 88.40 458 A 1 
ATOM 3557 C CB  . VAL A 1 458 ? -4.565  -24.725 3.235   1.00 90.53 458 A 1 
ATOM 3558 C CG1 . VAL A 1 458 ? -4.892  -26.027 3.973   1.00 85.31 458 A 1 
ATOM 3559 C CG2 . VAL A 1 458 ? -3.080  -24.783 2.858   1.00 86.23 458 A 1 
ATOM 3560 N N   . ARG A 1 459 ? -7.599  -23.586 2.776   1.00 89.98 459 A 1 
ATOM 3561 C CA  . ARG A 1 459 ? -8.985  -23.635 3.284   1.00 89.45 459 A 1 
ATOM 3562 C C   . ARG A 1 459 ? -10.001 -22.982 2.344   1.00 89.41 459 A 1 
ATOM 3563 O O   . ARG A 1 459 ? -11.129 -22.742 2.749   1.00 85.95 459 A 1 
ATOM 3564 C CB  . ARG A 1 459 ? -9.021  -23.028 4.696   1.00 88.47 459 A 1 
ATOM 3565 C CG  . ARG A 1 459 ? -8.178  -23.854 5.680   1.00 85.16 459 A 1 
ATOM 3566 C CD  . ARG A 1 459 ? -8.081  -23.166 7.033   1.00 84.81 459 A 1 
ATOM 3567 N NE  . ARG A 1 459 ? -7.157  -23.890 7.932   1.00 81.78 459 A 1 
ATOM 3568 C CZ  . ARG A 1 459 ? -5.827  -23.867 7.876   1.00 79.39 459 A 1 
ATOM 3569 N NH1 . ARG A 1 459 ? -5.172  -23.132 7.025   1.00 70.75 459 A 1 
ATOM 3570 N NH2 . ARG A 1 459 ? -5.126  -24.601 8.683   1.00 71.29 459 A 1 
ATOM 3571 N N   . ARG A 1 460 ? -9.628  -22.707 1.093   1.00 88.96 460 A 1 
ATOM 3572 C CA  . ARG A 1 460 ? -10.447 -21.924 0.143   1.00 87.55 460 A 1 
ATOM 3573 C C   . ARG A 1 460 ? -11.822 -22.517 -0.183  1.00 87.43 460 A 1 
ATOM 3574 O O   . ARG A 1 460 ? -12.702 -21.777 -0.614  1.00 83.37 460 A 1 
ATOM 3575 C CB  . ARG A 1 460 ? -9.637  -21.671 -1.139  1.00 85.94 460 A 1 
ATOM 3576 C CG  . ARG A 1 460 ? -9.353  -22.954 -1.941  1.00 82.21 460 A 1 
ATOM 3577 C CD  . ARG A 1 460 ? -8.352  -22.683 -3.063  1.00 83.48 460 A 1 
ATOM 3578 N NE  . ARG A 1 460 ? -8.007  -23.911 -3.801  1.00 80.35 460 A 1 
ATOM 3579 C CZ  . ARG A 1 460 ? -7.086  -24.807 -3.456  1.00 78.41 460 A 1 
ATOM 3580 N NH1 . ARG A 1 460 ? -6.375  -24.704 -2.373  1.00 70.11 460 A 1 
ATOM 3581 N NH2 . ARG A 1 460 ? -6.862  -25.840 -4.214  1.00 70.06 460 A 1 
ATOM 3582 N N   . TYR A 1 461 ? -11.997 -23.823 0.009   1.00 87.55 461 A 1 
ATOM 3583 C CA  . TYR A 1 461 ? -13.256 -24.546 -0.233  1.00 86.02 461 A 1 
ATOM 3584 C C   . TYR A 1 461 ? -14.000 -24.928 1.054   1.00 84.25 461 A 1 
ATOM 3585 O O   . TYR A 1 461 ? -15.058 -25.546 0.983   1.00 78.74 461 A 1 
ATOM 3586 C CB  . TYR A 1 461 ? -12.970 -25.798 -1.069  1.00 84.96 461 A 1 
ATOM 3587 C CG  . TYR A 1 461 ? -12.276 -25.542 -2.391  1.00 83.74 461 A 1 
ATOM 3588 C CD1 . TYR A 1 461 ? -12.863 -24.689 -3.346  1.00 78.63 461 A 1 
ATOM 3589 C CD2 . TYR A 1 461 ? -11.053 -26.176 -2.679  1.00 79.67 461 A 1 
ATOM 3590 C CE1 . TYR A 1 461 ? -12.231 -24.472 -4.581  1.00 76.92 461 A 1 
ATOM 3591 C CE2 . TYR A 1 461 ? -10.417 -25.963 -3.916  1.00 77.77 461 A 1 
ATOM 3592 C CZ  . TYR A 1 461 ? -11.007 -25.111 -4.870  1.00 79.04 461 A 1 
ATOM 3593 O OH  . TYR A 1 461 ? -10.396 -24.906 -6.065  1.00 76.55 461 A 1 
ATOM 3594 N N   . VAL A 1 462 ? -13.442 -24.597 2.221   1.00 83.17 462 A 1 
ATOM 3595 C CA  . VAL A 1 462 ? -14.061 -24.884 3.520   1.00 79.27 462 A 1 
ATOM 3596 C C   . VAL A 1 462 ? -14.902 -23.674 3.923   1.00 74.64 462 A 1 
ATOM 3597 O O   . VAL A 1 462 ? -14.383 -22.560 3.990   1.00 66.04 462 A 1 
ATOM 3598 C CB  . VAL A 1 462 ? -13.002 -25.239 4.581   1.00 76.10 462 A 1 
ATOM 3599 C CG1 . VAL A 1 462 ? -13.656 -25.638 5.909   1.00 69.02 462 A 1 
ATOM 3600 C CG2 . VAL A 1 462 ? -12.126 -26.418 4.124   1.00 69.56 462 A 1 
ATOM 3601 N N   . HIS A 1 463 ? -16.203 -23.905 4.148   1.00 68.45 463 A 1 
ATOM 3602 C CA  . HIS A 1 463 ? -17.140 -22.879 4.612   1.00 62.57 463 A 1 
ATOM 3603 C C   . HIS A 1 463 ? -16.985 -22.553 6.100   1.00 57.78 463 A 1 
ATOM 3604 O O   . HIS A 1 463 ? -16.877 -23.504 6.904   1.00 50.76 463 A 1 
ATOM 3605 C CB  . HIS A 1 463 ? -18.577 -23.272 4.262   1.00 54.79 463 A 1 
ATOM 3606 C CG  . HIS A 1 463 ? -18.912 -23.023 2.812   1.00 50.41 463 A 1 
ATOM 3607 N ND1 . HIS A 1 463 ? -18.986 -21.790 2.220   1.00 45.41 463 A 1 
ATOM 3608 C CD2 . HIS A 1 463 ? -19.213 -23.944 1.853   1.00 42.44 463 A 1 
ATOM 3609 C CE1 . HIS A 1 463 ? -19.327 -21.960 0.930   1.00 41.27 463 A 1 
ATOM 3610 N NE2 . HIS A 1 463 ? -19.489 -23.265 0.664   1.00 43.67 463 A 1 
ATOM 3611 O OXT . HIS A 1 463 ? -16.986 -21.334 6.397   1.00 40.76 463 A 1 
#
