# 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_if09649
#
_entry.id if09649
#
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" 
"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 LEU 1   
1 n PRO 2   
1 n GLY 3   
1 n LYS 4   
1 n VAL 5   
1 n ARG 6   
1 n GLU 7   
1 n LYS 8   
1 n MET 9   
1 n VAL 10  
1 n MET 11  
1 n PHE 12  
1 n ASN 13  
1 n ILE 14  
1 n GLY 15  
1 n ILE 16  
1 n VAL 17  
1 n PHE 18  
1 n LEU 19  
1 n ALA 20  
1 n VAL 21  
1 n PHE 22  
1 n LEU 23  
1 n VAL 24  
1 n LEU 25  
1 n MET 26  
1 n THR 27  
1 n GLY 28  
1 n ILE 29  
1 n GLY 30  
1 n ILE 31  
1 n TRP 32  
1 n GLY 33  
1 n MET 34  
1 n ARG 35  
1 n LYS 36  
1 n THR 37  
1 n LYS 38  
1 n THR 39  
1 n LEU 40  
1 n GLY 41  
1 n ASP 42  
1 n PHE 43  
1 n PHE 44  
1 n LEU 45  
1 n GLY 46  
1 n GLY 47  
1 n ARG 48  
1 n THR 49  
1 n LEU 50  
1 n GLY 51  
1 n PRO 52  
1 n TRP 53  
1 n ILE 54  
1 n SER 55  
1 n ALA 56  
1 n VAL 57  
1 n ALA 58  
1 n TYR 59  
1 n GLY 60  
1 n THR 61  
1 n SER 62  
1 n TYR 63  
1 n PHE 64  
1 n SER 65  
1 n ALA 66  
1 n VAL 67  
1 n ILE 68  
1 n PHE 69  
1 n ILE 70  
1 n GLY 71  
1 n PHE 72  
1 n ALA 73  
1 n GLY 74  
1 n THR 75  
1 n GLN 76  
1 n GLY 77  
1 n TRP 78  
1 n GLN 79  
1 n PHE 80  
1 n GLY 81  
1 n LEU 82  
1 n ASN 83  
1 n ALA 84  
1 n LEU 85  
1 n TRP 86  
1 n ILE 87  
1 n ALA 88  
1 n LEU 89  
1 n GLY 90  
1 n ASN 91  
1 n ALA 92  
1 n VAL 93  
1 n ILE 94  
1 n GLY 95  
1 n ALA 96  
1 n GLY 97  
1 n ALA 98  
1 n ALA 99  
1 n TRP 100 
1 n LEU 101 
1 n VAL 102 
1 n LEU 103 
1 n ALA 104 
1 n ARG 105 
1 n ARG 106 
1 n THR 107 
1 n ARG 108 
1 n ARG 109 
1 n MET 110 
1 n THR 111 
1 n GLN 112 
1 n ASN 113 
1 n LEU 114 
1 n ASP 115 
1 n ALA 116 
1 n MET 117 
1 n THR 118 
1 n MET 119 
1 n PRO 120 
1 n GLU 121 
1 n PHE 122 
1 n LEU 123 
1 n GLN 124 
1 n GLU 125 
1 n ARG 126 
1 n TYR 127 
1 n GLY 128 
1 n ALA 129 
1 n LYS 130 
1 n HIS 131 
1 n LEU 132 
1 n LYS 133 
1 n PRO 134 
1 n VAL 135 
1 n ALA 136 
1 n ALA 137 
1 n SER 138 
1 n VAL 139 
1 n PHE 140 
1 n LYS 141 
1 n GLY 142 
1 n LEU 143 
1 n GLY 144 
1 n HIS 145 
1 n LEU 146 
1 n PHE 147 
1 n ALA 148 
1 n ALA 149 
1 n VAL 150 
1 n PHE 151 
1 n GLY 152 
1 n ILE 153 
1 n PRO 154 
1 n TYR 155 
1 n ASP 156 
1 n ILE 157 
1 n ALA 158 
1 n LEU 159 
1 n LEU 160 
1 n VAL 161 
1 n MET 162 
1 n ILE 163 
1 n ALA 164 
1 n PHE 165 
1 n THR 166 
1 n GLY 167 
1 n VAL 168 
1 n TYR 169 
1 n LEU 170 
1 n ILE 171 
1 n LEU 172 
1 n GLY 173 
1 n GLY 174 
1 n TYR 175 
1 n PHE 176 
1 n ALA 177 
1 n ILE 178 
1 n ALA 179 
1 n VAL 180 
1 n THR 181 
1 n ASP 182 
1 n PHE 183 
1 n ILE 184 
1 n GLN 185 
1 n GLY 186 
1 n ILE 187 
1 n ILE 188 
1 n MET 189 
1 n PHE 190 
1 n ALA 191 
1 n GLY 192 
1 n ALA 193 
1 n GLY 194 
1 n ILE 195 
1 n LEU 196 
1 n VAL 197 
1 n TYR 198 
1 n VAL 199 
1 n LEU 200 
1 n ALA 201 
1 n GLY 202 
1 n GLN 203 
1 n GLY 204 
1 n GLY 205 
1 n GLY 206 
1 n PHE 207 
1 n GLY 208 
1 n GLU 209 
1 n MET 210 
1 n PHE 211 
1 n ALA 212 
1 n ARG 213 
1 n ALA 214 
1 n ALA 215 
1 n GLU 216 
1 n ASN 217 
1 n TYR 218 
1 n ARG 219 
1 n ALA 220 
1 n HIS 221 
1 n LEU 222 
1 n PRO 223 
1 n PRO 224 
1 n ALA 225 
1 n ASP 226 
1 n ARG 227 
1 n PRO 228 
1 n SER 229 
1 n ALA 230 
1 n LEU 231 
1 n THR 232 
1 n VAL 233 
1 n VAL 234 
1 n SER 235 
1 n LEU 236 
1 n VAL 237 
1 n PHE 238 
1 n MET 239 
1 n THR 240 
1 n SER 241 
1 n PHE 242 
1 n GLY 243 
1 n THR 244 
1 n TRP 245 
1 n GLY 246 
1 n LEU 247 
1 n PRO 248 
1 n GLN 249 
1 n MET 250 
1 n THR 251 
1 n GLN 252 
1 n LYS 253 
1 n PHE 254 
1 n TYR 255 
1 n ALA 256 
1 n ILE 257 
1 n LYS 258 
1 n SER 259 
1 n GLU 260 
1 n ALA 261 
1 n VAL 262 
1 n ILE 263 
1 n SER 264 
1 n LYS 265 
1 n ALA 266 
1 n ALA 267 
1 n ILE 268 
1 n VAL 269 
1 n THR 270 
1 n THR 271 
1 n VAL 272 
1 n PHE 273 
1 n ALA 274 
1 n LEU 275 
1 n MET 276 
1 n ILE 277 
1 n GLY 278 
1 n PHE 279 
1 n SER 280 
1 n ALA 281 
1 n TYR 282 
1 n SER 283 
1 n THR 284 
1 n GLY 285 
1 n ALA 286 
1 n PHE 287 
1 n SER 288 
1 n HIS 289 
1 n VAL 290 
1 n PHE 291 
1 n PHE 292 
1 n ASP 293 
1 n LEU 294 
1 n GLU 295 
1 n SER 296 
1 n VAL 297 
1 n PRO 298 
1 n ARG 299 
1 n ASN 300 
1 n ALA 301 
1 n ALA 302 
1 n GLY 303 
1 n LEU 304 
1 n ILE 305 
1 n GLN 306 
1 n TYR 307 
1 n ASP 308 
1 n LEU 309 
1 n ILE 310 
1 n VAL 311 
1 n PRO 312 
1 n ALA 313 
1 n LEU 314 
1 n LEU 315 
1 n THR 316 
1 n GLY 317 
1 n ARG 318 
1 n LEU 319 
1 n PRO 320 
1 n ARG 321 
1 n LEU 322 
1 n LEU 323 
1 n VAL 324 
1 n ALA 325 
1 n ILE 326 
1 n ASP 327 
1 n LEU 328 
1 n TYR 329 
1 n PRO 330 
1 n SER 331 
1 n ARG 332 
1 n ILE 333 
1 n ASP 334 
1 n ALA 335 
1 n LYS 336 
1 n THR 337 
1 n GLY 338 
1 n LYS 339 
1 n ASP 340 
1 n LYS 341 
1 n SER 342 
1 n VAL 343 
1 n ALA 344 
1 n MET 345 
1 n MET 346 
1 n ARG 347 
1 n PHE 348 
1 n LEU 349 
1 n SER 350 
1 n ALA 351 
1 n VAL 352 
1 n PHE 353 
1 n ILE 354 
1 n VAL 355 
1 n VAL 356 
1 n SER 357 
1 n TYR 358 
1 n PHE 359 
1 n ILE 360 
1 n SER 361 
1 n ARG 362 
1 n PHE 363 
1 n GLN 364 
1 n ILE 365 
1 n SER 366 
1 n ILE 367 
1 n ILE 368 
1 n VAL 369 
1 n TYR 370 
1 n LEU 371 
1 n MET 372 
1 n SER 373 
1 n LEU 374 
1 n SER 375 
1 n TRP 376 
1 n GLY 377 
1 n VAL 378 
1 n VAL 379 
1 n SER 380 
1 n GLY 381 
1 n ALA 382 
1 n PHE 383 
1 n ALA 384 
1 n ALA 385 
1 n PRO 386 
1 n TYR 387 
1 n ILE 388 
1 n LEU 389 
1 n GLY 390 
1 n LEU 391 
1 n TYR 392 
1 n SER 393 
1 n ARG 394 
1 n ARG 395 
1 n VAL 396 
1 n THR 397 
1 n LYS 398 
1 n ALA 399 
1 n GLY 400 
1 n ALA 401 
1 n TYR 402 
1 n ALA 403 
1 n GLY 404 
1 n LEU 405 
1 n VAL 406 
1 n SER 407 
1 n GLY 408 
1 n LEU 409 
1 n ALA 410 
1 n VAL 411 
1 n MET 412 
1 n ILE 413 
1 n THR 414 
1 n LEU 415 
1 n PHE 416 
1 n PHE 417 
1 n THR 418 
1 n LEU 419 
1 n GLY 420 
1 n GLN 421 
1 n SER 422 
1 n ARG 423 
1 n SER 424 
1 n PRO 425 
1 n LEU 426 
1 n ALA 427 
1 n ALA 428 
1 n SER 429 
1 n ILE 430 
1 n ALA 431 
1 n ILE 432 
1 n VAL 433 
1 n VAL 434 
1 n PRO 435 
1 n PHE 436 
1 n VAL 437 
1 n VAL 438 
1 n VAL 439 
1 n PRO 440 
1 n LEU 441 
1 n VAL 442 
1 n SER 443 
1 n PHE 444 
1 n PHE 445 
1 n THR 446 
1 n PRO 447 
1 n PRO 448 
1 n PRO 449 
1 n ARG 450 
1 n LYS 451 
1 n GLU 452 
1 n LEU 453 
1 n LEU 454 
1 n ASP 455 
1 n ARG 456 
1 n ALA 457 
1 n PHE 458 
1 n SER 459 
1 n GLY 460 
1 n VAL 461 
1 n LYS 462 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:19:46)"
_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 69.17
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n TRP . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n LYS . 462 A 462 
#
_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   . LEU A 1 1   ? -39.189 -17.746 -17.744 1.00 47.09 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -38.883 -17.392 -16.343 1.00 55.48 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -38.201 -18.492 -15.504 1.00 58.11 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -37.359 -18.095 -14.702 1.00 53.99 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -40.123 -16.765 -15.673 1.00 51.98 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -40.231 -15.271 -16.042 1.00 48.33 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -41.670 -14.804 -16.110 1.00 45.13 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -39.469 -14.406 -15.038 1.00 47.50 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -38.374 -19.817 -15.712 1.00 55.25 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -37.727 -20.823 -14.849 1.00 62.45 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -36.208 -20.965 -15.043 1.00 64.80 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -35.480 -21.204 -14.083 1.00 61.26 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -38.452 -22.143 -15.129 1.00 59.71 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -39.662 -21.768 -15.977 1.00 57.31 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -39.252 -20.473 -16.658 1.00 59.87 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? -35.682 -20.777 -16.276 1.00 63.58 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? -34.253 -20.970 -16.597 1.00 68.75 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? -33.310 -19.965 -15.926 1.00 69.05 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? -32.317 -20.368 -15.317 1.00 64.78 3   A 1 
ATOM 20   N N   . LYS A 1 4   ? -33.657 -18.683 -15.931 1.00 57.09 4   A 1 
ATOM 21   C CA  . LYS A 1 4   ? -32.840 -17.615 -15.313 1.00 58.79 4   A 1 
ATOM 22   C C   . LYS A 1 4   ? -32.783 -17.698 -13.782 1.00 58.06 4   A 1 
ATOM 23   O O   . LYS A 1 4   ? -31.809 -17.251 -13.185 1.00 56.50 4   A 1 
ATOM 24   C CB  . LYS A 1 4   ? -33.348 -16.229 -15.745 1.00 57.23 4   A 1 
ATOM 25   C CG  . LYS A 1 4   ? -32.852 -15.828 -17.142 1.00 53.52 4   A 1 
ATOM 26   C CD  . LYS A 1 4   ? -33.272 -14.392 -17.504 1.00 49.69 4   A 1 
ATOM 27   C CE  . LYS A 1 4   ? -32.684 -13.997 -18.863 1.00 45.62 4   A 1 
ATOM 28   N NZ  . LYS A 1 4   ? -33.068 -12.624 -19.283 1.00 40.81 4   A 1 
ATOM 29   N N   . VAL A 1 5   ? -33.818 -18.252 -13.158 1.00 52.52 5   A 1 
ATOM 30   C CA  . VAL A 1 5   ? -33.860 -18.477 -11.703 1.00 55.80 5   A 1 
ATOM 31   C C   . VAL A 1 5   ? -32.976 -19.665 -11.327 1.00 56.87 5   A 1 
ATOM 32   O O   . VAL A 1 5   ? -32.235 -19.587 -10.353 1.00 55.50 5   A 1 
ATOM 33   C CB  . VAL A 1 5   ? -35.308 -18.664 -11.217 1.00 54.79 5   A 1 
ATOM 34   C CG1 . VAL A 1 5   ? -35.382 -18.922 -9.711  1.00 49.52 5   A 1 
ATOM 35   C CG2 . VAL A 1 5   ? -36.144 -17.413 -11.513 1.00 51.15 5   A 1 
ATOM 36   N N   . ARG A 1 6   ? -32.969 -20.719 -12.150 1.00 56.02 6   A 1 
ATOM 37   C CA  . ARG A 1 6   ? -32.116 -21.901 -11.974 1.00 57.49 6   A 1 
ATOM 38   C C   . ARG A 1 6   ? -30.633 -21.573 -12.181 1.00 57.12 6   A 1 
ATOM 39   O O   . ARG A 1 6   ? -29.820 -21.981 -11.364 1.00 56.95 6   A 1 
ATOM 40   C CB  . ARG A 1 6   ? -32.625 -23.017 -12.896 1.00 57.67 6   A 1 
ATOM 41   C CG  . ARG A 1 6   ? -32.157 -24.410 -12.461 1.00 53.82 6   A 1 
ATOM 42   C CD  . ARG A 1 6   ? -32.784 -25.478 -13.366 1.00 52.14 6   A 1 
ATOM 43   N NE  . ARG A 1 6   ? -32.461 -26.847 -12.911 1.00 46.94 6   A 1 
ATOM 44   C CZ  . ARG A 1 6   ? -32.741 -27.971 -13.549 1.00 43.48 6   A 1 
ATOM 45   N NH1 . ARG A 1 6   ? -33.345 -27.981 -14.704 1.00 41.57 6   A 1 
ATOM 46   N NH2 . ARG A 1 6   ? -32.411 -29.123 -13.031 1.00 41.15 6   A 1 
ATOM 47   N N   . GLU A 1 7   ? -30.287 -20.764 -13.188 1.00 54.25 7   A 1 
ATOM 48   C CA  . GLU A 1 7   ? -28.919 -20.254 -13.396 1.00 54.88 7   A 1 
ATOM 49   C C   . GLU A 1 7   ? -28.437 -19.372 -12.238 1.00 54.49 7   A 1 
ATOM 50   O O   . GLU A 1 7   ? -27.313 -19.539 -11.765 1.00 53.90 7   A 1 
ATOM 51   C CB  . GLU A 1 7   ? -28.853 -19.436 -14.691 1.00 54.05 7   A 1 
ATOM 52   C CG  . GLU A 1 7   ? -28.164 -20.189 -15.830 1.00 49.66 7   A 1 
ATOM 53   C CD  . GLU A 1 7   ? -28.084 -19.344 -17.104 1.00 46.80 7   A 1 
ATOM 54   O OE1 . GLU A 1 7   ? -27.184 -19.627 -17.922 1.00 43.79 7   A 1 
ATOM 55   O OE2 . GLU A 1 7   ? -28.936 -18.437 -17.256 1.00 44.55 7   A 1 
ATOM 56   N N   . LYS A 1 8   ? -29.298 -18.479 -11.739 1.00 53.56 8   A 1 
ATOM 57   C CA  . LYS A 1 8   ? -28.986 -17.677 -10.549 1.00 53.84 8   A 1 
ATOM 58   C C   . LYS A 1 8   ? -28.770 -18.547 -9.313  1.00 53.49 8   A 1 
ATOM 59   O O   . LYS A 1 8   ? -27.810 -18.314 -8.595  1.00 52.57 8   A 1 
ATOM 60   C CB  . LYS A 1 8   ? -30.074 -16.628 -10.276 1.00 51.70 8   A 1 
ATOM 61   C CG  . LYS A 1 8   ? -29.776 -15.290 -10.956 1.00 47.63 8   A 1 
ATOM 62   C CD  . LYS A 1 8   ? -30.795 -14.233 -10.522 1.00 45.24 8   A 1 
ATOM 63   C CE  . LYS A 1 8   ? -30.399 -12.844 -11.029 1.00 41.13 8   A 1 
ATOM 64   N NZ  . LYS A 1 8   ? -31.239 -11.779 -10.427 1.00 38.38 8   A 1 
ATOM 65   N N   . MET A 1 9   ? -29.603 -19.564 -9.092  1.00 52.30 9   A 1 
ATOM 66   C CA  . MET A 1 9   ? -29.450 -20.496 -7.970  1.00 52.38 9   A 1 
ATOM 67   C C   . MET A 1 9   ? -28.171 -21.336 -8.067  1.00 54.35 9   A 1 
ATOM 68   O O   . MET A 1 9   ? -27.523 -21.576 -7.054  1.00 53.28 9   A 1 
ATOM 69   C CB  . MET A 1 9   ? -30.673 -21.412 -7.877  1.00 50.49 9   A 1 
ATOM 70   C CG  . MET A 1 9   ? -31.599 -21.019 -6.736  1.00 46.18 9   A 1 
ATOM 71   S SD  . MET A 1 9   ? -33.195 -21.871 -6.722  1.00 42.75 9   A 1 
ATOM 72   C CE  . MET A 1 9   ? -32.692 -23.602 -6.577  1.00 41.19 9   A 1 
ATOM 73   N N   . VAL A 1 10  ? -27.784 -21.768 -9.273  1.00 54.40 10  A 1 
ATOM 74   C CA  . VAL A 1 10  ? -26.550 -22.543 -9.495  1.00 56.42 10  A 1 
ATOM 75   C C   . VAL A 1 10  ? -25.309 -21.670 -9.292  1.00 56.33 10  A 1 
ATOM 76   O O   . VAL A 1 10  ? -24.393 -22.092 -8.593  1.00 55.14 10  A 1 
ATOM 77   C CB  . VAL A 1 10  ? -26.577 -23.229 -10.874 1.00 56.03 10  A 1 
ATOM 78   C CG1 . VAL A 1 10  ? -25.240 -23.874 -11.242 1.00 51.25 10  A 1 
ATOM 79   C CG2 . VAL A 1 10  ? -27.631 -24.348 -10.891 1.00 53.59 10  A 1 
ATOM 80   N N   . MET A 1 11  ? -25.288 -20.431 -9.792  1.00 53.63 11  A 1 
ATOM 81   C CA  . MET A 1 11  ? -24.180 -19.490 -9.541  1.00 53.83 11  A 1 
ATOM 82   C C   . MET A 1 11  ? -24.079 -19.074 -8.070  1.00 55.61 11  A 1 
ATOM 83   O O   . MET A 1 11  ? -22.976 -18.994 -7.533  1.00 53.43 11  A 1 
ATOM 84   C CB  . MET A 1 11  ? -24.320 -18.250 -10.426 1.00 50.74 11  A 1 
ATOM 85   C CG  . MET A 1 11  ? -23.810 -18.494 -11.845 1.00 45.17 11  A 1 
ATOM 86   S SD  . MET A 1 11  ? -23.751 -17.000 -12.871 1.00 41.46 11  A 1 
ATOM 87   C CE  . MET A 1 11  ? -25.519 -16.716 -13.152 1.00 38.53 11  A 1 
ATOM 88   N N   . PHE A 1 12  ? -25.224 -18.874 -7.406  1.00 53.74 12  A 1 
ATOM 89   C CA  . PHE A 1 12  ? -25.272 -18.581 -5.969  1.00 53.72 12  A 1 
ATOM 90   C C   . PHE A 1 12  ? -24.705 -19.745 -5.142  1.00 55.17 12  A 1 
ATOM 91   O O   . PHE A 1 12  ? -23.903 -19.530 -4.234  1.00 52.38 12  A 1 
ATOM 92   C CB  . PHE A 1 12  ? -26.721 -18.253 -5.593  1.00 50.08 12  A 1 
ATOM 93   C CG  . PHE A 1 12  ? -26.902 -17.596 -4.240  1.00 47.17 12  A 1 
ATOM 94   C CD1 . PHE A 1 12  ? -27.420 -18.318 -3.152  1.00 43.49 12  A 1 
ATOM 95   C CD2 . PHE A 1 12  ? -26.607 -16.226 -4.089  1.00 42.83 12  A 1 
ATOM 96   C CE1 . PHE A 1 12  ? -27.640 -17.677 -1.922  1.00 38.85 12  A 1 
ATOM 97   C CE2 . PHE A 1 12  ? -26.822 -15.587 -2.857  1.00 39.36 12  A 1 
ATOM 98   C CZ  . PHE A 1 12  ? -27.342 -16.312 -1.770  1.00 39.60 12  A 1 
ATOM 99   N N   . ASN A 1 13  ? -25.011 -20.992 -5.522  1.00 49.53 13  A 1 
ATOM 100  C CA  . ASN A 1 13  ? -24.417 -22.174 -4.899  1.00 51.05 13  A 1 
ATOM 101  C C   . ASN A 1 13  ? -22.910 -22.294 -5.153  1.00 52.21 13  A 1 
ATOM 102  O O   . ASN A 1 13  ? -22.187 -22.656 -4.229  1.00 50.57 13  A 1 
ATOM 103  C CB  . ASN A 1 13  ? -25.165 -23.443 -5.357  1.00 46.66 13  A 1 
ATOM 104  C CG  . ASN A 1 13  ? -26.326 -23.816 -4.452  1.00 42.13 13  A 1 
ATOM 105  O OD1 . ASN A 1 13  ? -26.474 -23.343 -3.336  1.00 39.38 13  A 1 
ATOM 106  N ND2 . ASN A 1 13  ? -27.166 -24.721 -4.878  1.00 38.39 13  A 1 
ATOM 107  N N   . ILE A 1 14  ? -22.405 -21.977 -6.345  1.00 54.11 14  A 1 
ATOM 108  C CA  . ILE A 1 14  ? -20.966 -22.065 -6.653  1.00 55.55 14  A 1 
ATOM 109  C C   . ILE A 1 14  ? -20.163 -21.055 -5.821  1.00 56.65 14  A 1 
ATOM 110  O O   . ILE A 1 14  ? -19.147 -21.428 -5.237  1.00 55.21 14  A 1 
ATOM 111  C CB  . ILE A 1 14  ? -20.721 -21.914 -8.172  1.00 54.68 14  A 1 
ATOM 112  C CG1 . ILE A 1 14  ? -21.277 -23.148 -8.919  1.00 50.71 14  A 1 
ATOM 113  C CG2 . ILE A 1 14  ? -19.219 -21.759 -8.487  1.00 49.60 14  A 1 
ATOM 114  C CD1 . ILE A 1 14  ? -21.405 -22.946 -10.435 1.00 46.36 14  A 1 
ATOM 115  N N   . GLY A 1 15  ? -20.646 -19.816 -5.696  1.00 54.65 15  A 1 
ATOM 116  C CA  . GLY A 1 15  ? -20.007 -18.799 -4.856  1.00 53.67 15  A 1 
ATOM 117  C C   . GLY A 1 15  ? -19.990 -19.177 -3.374  1.00 54.85 15  A 1 
ATOM 118  O O   . GLY A 1 15  ? -18.959 -19.065 -2.714  1.00 55.00 15  A 1 
ATOM 119  N N   . ILE A 1 16  ? -21.109 -19.715 -2.861  1.00 55.36 16  A 1 
ATOM 120  C CA  . ILE A 1 16  ? -21.203 -20.200 -1.474  1.00 56.67 16  A 1 
ATOM 121  C C   . ILE A 1 16  ? -20.309 -21.421 -1.250  1.00 59.21 16  A 1 
ATOM 122  O O   . ILE A 1 16  ? -19.631 -21.489 -0.227  1.00 59.14 16  A 1 
ATOM 123  C CB  . ILE A 1 16  ? -22.671 -20.504 -1.100  1.00 53.91 16  A 1 
ATOM 124  C CG1 . ILE A 1 16  ? -23.448 -19.175 -0.992  1.00 48.69 16  A 1 
ATOM 125  C CG2 . ILE A 1 16  ? -22.784 -21.289 0.223   1.00 47.04 16  A 1 
ATOM 126  C CD1 . ILE A 1 16  ? -24.958 -19.363 -0.841  1.00 43.60 16  A 1 
ATOM 127  N N   . VAL A 1 17  ? -20.276 -22.371 -2.188  1.00 61.71 17  A 1 
ATOM 128  C CA  . VAL A 1 17  ? -19.409 -23.556 -2.104  1.00 63.39 17  A 1 
ATOM 129  C C   . VAL A 1 17  ? -17.944 -23.139 -2.147  1.00 64.39 17  A 1 
ATOM 130  O O   . VAL A 1 17  ? -17.170 -23.609 -1.322  1.00 64.27 17  A 1 
ATOM 131  C CB  . VAL A 1 17  ? -19.754 -24.576 -3.207  1.00 62.28 17  A 1 
ATOM 132  C CG1 . VAL A 1 17  ? -18.712 -25.692 -3.335  1.00 57.44 17  A 1 
ATOM 133  C CG2 . VAL A 1 17  ? -21.097 -25.256 -2.900  1.00 58.76 17  A 1 
ATOM 134  N N   . PHE A 1 18  ? -17.561 -22.220 -3.029  1.00 57.11 18  A 1 
ATOM 135  C CA  . PHE A 1 18  ? -16.197 -21.692 -3.086  1.00 58.05 18  A 1 
ATOM 136  C C   . PHE A 1 18  ? -15.817 -20.977 -1.784  1.00 58.81 18  A 1 
ATOM 137  O O   . PHE A 1 18  ? -14.761 -21.257 -1.223  1.00 58.84 18  A 1 
ATOM 138  C CB  . PHE A 1 18  ? -16.057 -20.766 -4.298  1.00 56.33 18  A 1 
ATOM 139  C CG  . PHE A 1 18  ? -14.629 -20.329 -4.547  1.00 51.69 18  A 1 
ATOM 140  C CD1 . PHE A 1 18  ? -14.146 -19.116 -4.022  1.00 47.43 18  A 1 
ATOM 141  C CD2 . PHE A 1 18  ? -13.767 -21.154 -5.294  1.00 46.58 18  A 1 
ATOM 142  C CE1 . PHE A 1 18  ? -12.812 -18.730 -4.241  1.00 42.42 18  A 1 
ATOM 143  C CE2 . PHE A 1 18  ? -12.434 -20.770 -5.514  1.00 42.45 18  A 1 
ATOM 144  C CZ  . PHE A 1 18  ? -11.955 -19.557 -4.987  1.00 42.73 18  A 1 
ATOM 145  N N   . LEU A 1 19  ? -16.704 -20.136 -1.257  1.00 54.63 19  A 1 
ATOM 146  C CA  . LEU A 1 19  ? -16.494 -19.449 0.018   1.00 54.84 19  A 1 
ATOM 147  C C   . LEU A 1 19  ? -16.403 -20.435 1.194   1.00 56.38 19  A 1 
ATOM 148  O O   . LEU A 1 19  ? -15.544 -20.281 2.053   1.00 55.54 19  A 1 
ATOM 149  C CB  . LEU A 1 19  ? -17.638 -18.439 0.232   1.00 51.15 19  A 1 
ATOM 150  C CG  . LEU A 1 19  ? -17.335 -17.404 1.329   1.00 44.52 19  A 1 
ATOM 151  C CD1 . LEU A 1 19  ? -16.437 -16.288 0.798   1.00 40.09 19  A 1 
ATOM 152  C CD2 . LEU A 1 19  ? -18.632 -16.778 1.842   1.00 39.50 19  A 1 
ATOM 153  N N   . ALA A 1 20  ? -17.251 -21.470 1.221   1.00 60.14 20  A 1 
ATOM 154  C CA  . ALA A 1 20  ? -17.235 -22.499 2.255   1.00 61.55 20  A 1 
ATOM 155  C C   . ALA A 1 20  ? -15.967 -23.362 2.186   1.00 62.66 20  A 1 
ATOM 156  O O   . ALA A 1 20  ? -15.325 -23.580 3.209   1.00 63.03 20  A 1 
ATOM 157  C CB  . ALA A 1 20  ? -18.504 -23.350 2.130   1.00 60.17 20  A 1 
ATOM 158  N N   . VAL A 1 21  ? -15.560 -23.796 0.991   1.00 66.00 21  A 1 
ATOM 159  C CA  . VAL A 1 21  ? -14.308 -24.536 0.764   1.00 66.29 21  A 1 
ATOM 160  C C   . VAL A 1 21  ? -13.110 -23.675 1.143   1.00 66.12 21  A 1 
ATOM 161  O O   . VAL A 1 21  ? -12.225 -24.149 1.851   1.00 65.84 21  A 1 
ATOM 162  C CB  . VAL A 1 21  ? -14.212 -25.015 -0.698  1.00 65.99 21  A 1 
ATOM 163  C CG1 . VAL A 1 21  ? -12.827 -25.568 -1.051  1.00 62.06 21  A 1 
ATOM 164  C CG2 . VAL A 1 21  ? -15.225 -26.138 -0.962  1.00 63.41 21  A 1 
ATOM 165  N N   . PHE A 1 22  ? -13.105 -22.406 0.749   1.00 58.53 22  A 1 
ATOM 166  C CA  . PHE A 1 22  ? -12.084 -21.443 1.142   1.00 58.20 22  A 1 
ATOM 167  C C   . PHE A 1 22  ? -12.036 -21.274 2.665   1.00 57.59 22  A 1 
ATOM 168  O O   . PHE A 1 22  ? -10.975 -21.419 3.258   1.00 57.29 22  A 1 
ATOM 169  C CB  . PHE A 1 22  ? -12.338 -20.115 0.421   1.00 56.06 22  A 1 
ATOM 170  C CG  . PHE A 1 22  ? -11.298 -19.053 0.713   1.00 51.58 22  A 1 
ATOM 171  C CD1 . PHE A 1 22  ? -11.551 -18.045 1.660   1.00 48.25 22  A 1 
ATOM 172  C CD2 . PHE A 1 22  ? -10.062 -19.084 0.042   1.00 47.60 22  A 1 
ATOM 173  C CE1 . PHE A 1 22  ? -10.574 -17.071 1.928   1.00 44.04 22  A 1 
ATOM 174  C CE2 . PHE A 1 22  ? -9.085  -18.110 0.312   1.00 44.32 22  A 1 
ATOM 175  C CZ  . PHE A 1 22  ? -9.339  -17.101 1.255   1.00 44.65 22  A 1 
ATOM 176  N N   . LEU A 1 23  ? -13.183 -21.089 3.324   1.00 57.44 23  A 1 
ATOM 177  C CA  . LEU A 1 23  ? -13.256 -20.929 4.779   1.00 56.82 23  A 1 
ATOM 178  C C   . LEU A 1 23  ? -12.779 -22.184 5.529   1.00 57.43 23  A 1 
ATOM 179  O O   . LEU A 1 23  ? -12.042 -22.074 6.506   1.00 56.17 23  A 1 
ATOM 180  C CB  . LEU A 1 23  ? -14.701 -20.574 5.177   1.00 53.66 23  A 1 
ATOM 181  C CG  . LEU A 1 23  ? -14.777 -19.799 6.504   1.00 47.88 23  A 1 
ATOM 182  C CD1 . LEU A 1 23  ? -14.897 -18.301 6.228   1.00 43.30 23  A 1 
ATOM 183  C CD2 . LEU A 1 23  ? -15.989 -20.236 7.330   1.00 42.24 23  A 1 
ATOM 184  N N   . VAL A 1 24  ? -13.162 -23.379 5.057   1.00 64.31 24  A 1 
ATOM 185  C CA  . VAL A 1 24  ? -12.714 -24.665 5.617   1.00 64.87 24  A 1 
ATOM 186  C C   . VAL A 1 24  ? -11.211 -24.843 5.418   1.00 64.08 24  A 1 
ATOM 187  O O   . VAL A 1 24  ? -10.513 -25.199 6.367   1.00 64.55 24  A 1 
ATOM 188  C CB  . VAL A 1 24  ? -13.507 -25.834 5.001   1.00 65.40 24  A 1 
ATOM 189  C CG1 . VAL A 1 24  ? -12.912 -27.206 5.341   1.00 62.25 24  A 1 
ATOM 190  C CG2 . VAL A 1 24  ? -14.951 -25.832 5.520   1.00 63.39 24  A 1 
ATOM 191  N N   . LEU A 1 25  ? -10.696 -24.547 4.226   1.00 65.11 25  A 1 
ATOM 192  C CA  . LEU A 1 25  ? -9.270  -24.591 3.915   1.00 64.16 25  A 1 
ATOM 193  C C   . LEU A 1 25  ? -8.485  -23.635 4.820   1.00 63.71 25  A 1 
ATOM 194  O O   . LEU A 1 25  ? -7.522  -24.049 5.463   1.00 62.98 25  A 1 
ATOM 195  C CB  . LEU A 1 25  ? -9.087  -24.250 2.422   1.00 63.09 25  A 1 
ATOM 196  C CG  . LEU A 1 25  ? -7.639  -24.375 1.921   1.00 58.43 25  A 1 
ATOM 197  C CD1 . LEU A 1 25  ? -7.239  -25.837 1.737   1.00 56.06 25  A 1 
ATOM 198  C CD2 . LEU A 1 25  ? -7.483  -23.653 0.582   1.00 54.89 25  A 1 
ATOM 199  N N   . MET A 1 26  ? -8.934  -22.393 4.938   1.00 56.29 26  A 1 
ATOM 200  C CA  . MET A 1 26  ? -8.288  -21.373 5.769   1.00 55.18 26  A 1 
ATOM 201  C C   . MET A 1 26  ? -8.332  -21.723 7.256   1.00 54.72 26  A 1 
ATOM 202  O O   . MET A 1 26  ? -7.332  -21.577 7.955   1.00 52.53 26  A 1 
ATOM 203  C CB  . MET A 1 26  ? -8.945  -20.007 5.521   1.00 51.87 26  A 1 
ATOM 204  C CG  . MET A 1 26  ? -8.717  -19.457 4.099   1.00 44.71 26  A 1 
ATOM 205  S SD  . MET A 1 26  ? -7.046  -19.593 3.422   1.00 41.17 26  A 1 
ATOM 206  C CE  . MET A 1 26  ? -6.139  -18.684 4.669   1.00 38.67 26  A 1 
ATOM 207  N N   . THR A 1 27  ? -9.461  -22.250 7.731   1.00 58.55 27  A 1 
ATOM 208  C CA  . THR A 1 27  ? -9.611  -22.699 9.122   1.00 57.79 27  A 1 
ATOM 209  C C   . THR A 1 27  ? -8.723  -23.911 9.401   1.00 57.93 27  A 1 
ATOM 210  O O   . THR A 1 27  ? -8.030  -23.946 10.417  1.00 56.31 27  A 1 
ATOM 211  C CB  . THR A 1 27  ? -11.078 -23.024 9.446   1.00 55.59 27  A 1 
ATOM 212  O OG1 . THR A 1 27  ? -11.895 -21.913 9.157   1.00 49.95 27  A 1 
ATOM 213  C CG2 . THR A 1 27  ? -11.295 -23.343 10.923  1.00 48.91 27  A 1 
ATOM 214  N N   . GLY A 1 28  ? -8.668  -24.878 8.486   1.00 61.26 28  A 1 
ATOM 215  C CA  . GLY A 1 28  ? -7.796  -26.047 8.580   1.00 60.95 28  A 1 
ATOM 216  C C   . GLY A 1 28  ? -6.312  -25.674 8.617   1.00 59.63 28  A 1 
ATOM 217  O O   . GLY A 1 28  ? -5.576  -26.146 9.487   1.00 59.59 28  A 1 
ATOM 218  N N   . ILE A 1 29  ? -5.889  -24.767 7.739   1.00 61.37 29  A 1 
ATOM 219  C CA  . ILE A 1 29  ? -4.522  -24.233 7.707   1.00 59.61 29  A 1 
ATOM 220  C C   . ILE A 1 29  ? -4.221  -23.427 8.978   1.00 58.43 29  A 1 
ATOM 221  O O   . ILE A 1 29  ? -3.136  -23.574 9.543   1.00 55.99 29  A 1 
ATOM 222  C CB  . ILE A 1 29  ? -4.303  -23.399 6.423   1.00 58.03 29  A 1 
ATOM 223  C CG1 . ILE A 1 29  ? -4.333  -24.311 5.170   1.00 54.19 29  A 1 
ATOM 224  C CG2 . ILE A 1 29  ? -2.962  -22.657 6.474   1.00 53.84 29  A 1 
ATOM 225  C CD1 . ILE A 1 29  ? -4.444  -23.539 3.847   1.00 50.42 29  A 1 
ATOM 226  N N   . GLY A 1 30  ? -5.175  -22.639 9.470   1.00 53.29 30  A 1 
ATOM 227  C CA  . GLY A 1 30  ? -5.045  -21.895 10.721  1.00 51.56 30  A 1 
ATOM 228  C C   . GLY A 1 30  ? -4.848  -22.809 11.932  1.00 50.65 30  A 1 
ATOM 229  O O   . GLY A 1 30  ? -3.913  -22.613 12.707  1.00 49.73 30  A 1 
ATOM 230  N N   . ILE A 1 31  ? -5.657  -23.866 12.059  1.00 55.04 31  A 1 
ATOM 231  C CA  . ILE A 1 31  ? -5.538  -24.869 13.133  1.00 55.11 31  A 1 
ATOM 232  C C   . ILE A 1 31  ? -4.213  -25.638 13.020  1.00 55.39 31  A 1 
ATOM 233  O O   . ILE A 1 31  ? -3.523  -25.848 14.023  1.00 53.68 31  A 1 
ATOM 234  C CB  . ILE A 1 31  ? -6.759  -25.821 13.111  1.00 53.45 31  A 1 
ATOM 235  C CG1 . ILE A 1 31  ? -8.044  -25.054 13.500  1.00 50.23 31  A 1 
ATOM 236  C CG2 . ILE A 1 31  ? -6.559  -27.018 14.063  1.00 50.52 31  A 1 
ATOM 237  C CD1 . ILE A 1 31  ? -9.339  -25.823 13.198  1.00 47.29 31  A 1 
ATOM 238  N N   . TRP A 1 32  ? -3.821  -26.034 11.806  1.00 60.69 32  A 1 
ATOM 239  C CA  . TRP A 1 32  ? -2.537  -26.689 11.562  1.00 60.40 32  A 1 
ATOM 240  C C   . TRP A 1 32  ? -1.352  -25.772 11.908  1.00 59.80 32  A 1 
ATOM 241  O O   . TRP A 1 32  ? -0.399  -26.207 12.560  1.00 57.89 32  A 1 
ATOM 242  C CB  . TRP A 1 32  ? -2.488  -27.147 10.105  1.00 59.40 32  A 1 
ATOM 243  C CG  . TRP A 1 32  ? -1.194  -27.772 9.694   1.00 58.39 32  A 1 
ATOM 244  C CD1 . TRP A 1 32  ? -0.863  -29.074 9.847   1.00 54.24 32  A 1 
ATOM 245  C CD2 . TRP A 1 32  ? -0.043  -27.134 9.061   1.00 55.03 32  A 1 
ATOM 246  N NE1 . TRP A 1 32  ? 0.403   -29.289 9.343   1.00 52.44 32  A 1 
ATOM 247  C CE2 . TRP A 1 32  ? 0.955   -28.128 8.841   1.00 53.85 32  A 1 
ATOM 248  C CE3 . TRP A 1 32  ? 0.252   -25.819 8.639   1.00 53.43 32  A 1 
ATOM 249  C CZ2 . TRP A 1 32  ? 2.181   -27.839 8.220   1.00 53.24 32  A 1 
ATOM 250  C CZ3 . TRP A 1 32  ? 1.485   -25.517 8.022   1.00 51.77 32  A 1 
ATOM 251  C CH2 . TRP A 1 32  ? 2.445   -26.522 7.810   1.00 51.66 32  A 1 
ATOM 252  N N   . GLY A 1 33  ? -1.434  -24.501 11.542  1.00 54.04 33  A 1 
ATOM 253  C CA  . GLY A 1 33  ? -0.440  -23.479 11.849  1.00 52.95 33  A 1 
ATOM 254  C C   . GLY A 1 33  ? -0.288  -23.224 13.350  1.00 52.14 33  A 1 
ATOM 255  O O   . GLY A 1 33  ? 0.838   -23.215 13.849  1.00 51.47 33  A 1 
ATOM 256  N N   . MET A 1 34  ? -1.399  -23.134 14.085  1.00 48.51 34  A 1 
ATOM 257  C CA  . MET A 1 34  ? -1.386  -23.002 15.550  1.00 48.82 34  A 1 
ATOM 258  C C   . MET A 1 34  ? -0.697  -24.192 16.238  1.00 50.50 34  A 1 
ATOM 259  O O   . MET A 1 34  ? 0.061   -24.000 17.182  1.00 49.09 34  A 1 
ATOM 260  C CB  . MET A 1 34  ? -2.817  -22.850 16.085  1.00 46.05 34  A 1 
ATOM 261  C CG  . MET A 1 34  ? -3.404  -21.463 15.794  1.00 40.25 34  A 1 
ATOM 262  S SD  . MET A 1 34  ? -5.006  -21.157 16.590  1.00 37.02 34  A 1 
ATOM 263  C CE  . MET A 1 34  ? -6.090  -22.275 15.668  1.00 35.15 34  A 1 
ATOM 264  N N   . ARG A 1 35  ? -0.885  -25.420 15.736  1.00 56.50 35  A 1 
ATOM 265  C CA  . ARG A 1 35  ? -0.199  -26.617 16.267  1.00 56.84 35  A 1 
ATOM 266  C C   . ARG A 1 35  ? 1.314   -26.629 15.996  1.00 57.03 35  A 1 
ATOM 267  O O   . ARG A 1 35  ? 2.051   -27.293 16.721  1.00 55.81 35  A 1 
ATOM 268  C CB  . ARG A 1 35  ? -0.852  -27.890 15.699  1.00 55.91 35  A 1 
ATOM 269  C CG  . ARG A 1 35  ? -2.246  -28.156 16.292  1.00 53.73 35  A 1 
ATOM 270  C CD  . ARG A 1 35  ? -2.829  -29.444 15.698  1.00 53.23 35  A 1 
ATOM 271  N NE  . ARG A 1 35  ? -4.163  -29.748 16.254  1.00 49.52 35  A 1 
ATOM 272  C CZ  . ARG A 1 35  ? -4.891  -30.830 16.007  1.00 45.27 35  A 1 
ATOM 273  N NH1 . ARG A 1 35  ? -4.476  -31.776 15.209  1.00 43.91 35  A 1 
ATOM 274  N NH2 . ARG A 1 35  ? -6.062  -30.981 16.563  1.00 43.53 35  A 1 
ATOM 275  N N   . LYS A 1 36  ? 1.777   -25.939 14.958  1.00 57.95 36  A 1 
ATOM 276  C CA  . LYS A 1 36  ? 3.196   -25.836 14.568  1.00 57.57 36  A 1 
ATOM 277  C C   . LYS A 1 36  ? 3.939   -24.673 15.243  1.00 56.84 36  A 1 
ATOM 278  O O   . LYS A 1 36  ? 5.168   -24.687 15.257  1.00 54.54 36  A 1 
ATOM 279  C CB  . LYS A 1 36  ? 3.287   -25.727 13.033  1.00 56.05 36  A 1 
ATOM 280  C CG  . LYS A 1 36  ? 3.105   -27.069 12.299  1.00 52.71 36  A 1 
ATOM 281  C CD  . LYS A 1 36  ? 4.428   -27.855 12.166  1.00 53.46 36  A 1 
ATOM 282  C CE  . LYS A 1 36  ? 4.202   -29.127 11.341  1.00 49.01 36  A 1 
ATOM 283  N NZ  . LYS A 1 36  ? 5.460   -29.887 11.102  1.00 46.49 36  A 1 
ATOM 284  N N   . THR A 1 37  ? 3.229   -23.689 15.783  1.00 49.55 37  A 1 
ATOM 285  C CA  . THR A 1 37  ? 3.811   -22.481 16.385  1.00 49.41 37  A 1 
ATOM 286  C C   . THR A 1 37  ? 3.998   -22.690 17.886  1.00 49.29 37  A 1 
ATOM 287  O O   . THR A 1 37  ? 3.044   -22.582 18.647  1.00 47.12 37  A 1 
ATOM 288  C CB  . THR A 1 37  ? 2.943   -21.244 16.091  1.00 47.13 37  A 1 
ATOM 289  O OG1 . THR A 1 37  ? 2.646   -21.171 14.716  1.00 43.79 37  A 1 
ATOM 290  C CG2 . THR A 1 37  ? 3.663   -19.950 16.451  1.00 43.39 37  A 1 
ATOM 291  N N   . LYS A 1 38  ? 5.217   -23.027 18.330  1.00 48.83 38  A 1 
ATOM 292  C CA  . LYS A 1 38  ? 5.520   -23.293 19.753  1.00 49.30 38  A 1 
ATOM 293  C C   . LYS A 1 38  ? 6.331   -22.184 20.433  1.00 49.52 38  A 1 
ATOM 294  O O   . LYS A 1 38  ? 6.385   -22.135 21.657  1.00 47.71 38  A 1 
ATOM 295  C CB  . LYS A 1 38  ? 6.212   -24.658 19.903  1.00 47.05 38  A 1 
ATOM 296  C CG  . LYS A 1 38  ? 5.301   -25.829 19.498  1.00 43.67 38  A 1 
ATOM 297  C CD  . LYS A 1 38  ? 5.953   -27.169 19.856  1.00 43.57 38  A 1 
ATOM 298  C CE  . LYS A 1 38  ? 5.022   -28.334 19.502  1.00 39.25 38  A 1 
ATOM 299  N NZ  . LYS A 1 38  ? 5.568   -29.634 19.968  1.00 35.32 38  A 1 
ATOM 300  N N   . THR A 1 39  ? 6.959   -21.293 19.657  1.00 43.69 39  A 1 
ATOM 301  C CA  . THR A 1 39  ? 7.828   -20.227 20.175  1.00 44.39 39  A 1 
ATOM 302  C C   . THR A 1 39  ? 7.614   -18.905 19.429  1.00 45.41 39  A 1 
ATOM 303  O O   . THR A 1 39  ? 7.217   -18.893 18.262  1.00 43.85 39  A 1 
ATOM 304  C CB  . THR A 1 39  ? 9.312   -20.623 20.104  1.00 40.97 39  A 1 
ATOM 305  O OG1 . THR A 1 39  ? 9.733   -20.762 18.769  1.00 38.23 39  A 1 
ATOM 306  C CG2 . THR A 1 39  ? 9.636   -21.929 20.833  1.00 38.23 39  A 1 
ATOM 307  N N   . LEU A 1 40  ? 7.956   -17.774 20.065  1.00 41.50 40  A 1 
ATOM 308  C CA  . LEU A 1 40  ? 7.983   -16.441 19.429  1.00 41.19 40  A 1 
ATOM 309  C C   . LEU A 1 40  ? 8.870   -16.404 18.170  1.00 42.77 40  A 1 
ATOM 310  O O   . LEU A 1 40  ? 8.632   -15.640 17.245  1.00 41.36 40  A 1 
ATOM 311  C CB  . LEU A 1 40  ? 8.471   -15.410 20.471  1.00 37.07 40  A 1 
ATOM 312  C CG  . LEU A 1 40  ? 7.458   -14.280 20.748  1.00 33.69 40  A 1 
ATOM 313  C CD1 . LEU A 1 40  ? 7.126   -14.211 22.235  1.00 30.79 40  A 1 
ATOM 314  C CD2 . LEU A 1 40  ? 8.016   -12.920 20.323  1.00 31.11 40  A 1 
ATOM 315  N N   . GLY A 1 41  ? 9.883   -17.272 18.103  1.00 45.49 41  A 1 
ATOM 316  C CA  . GLY A 1 41  ? 10.729  -17.425 16.925  1.00 45.65 41  A 1 
ATOM 317  C C   . GLY A 1 41  ? 10.046  -18.127 15.746  1.00 46.51 41  A 1 
ATOM 318  O O   . GLY A 1 41  ? 10.451  -17.904 14.607  1.00 45.89 41  A 1 
ATOM 319  N N   . ASP A 1 42  ? 9.026   -18.947 15.967  1.00 47.04 42  A 1 
ATOM 320  C CA  . ASP A 1 42  ? 8.200   -19.540 14.902  1.00 47.09 42  A 1 
ATOM 321  C C   . ASP A 1 42  ? 7.184   -18.540 14.336  1.00 47.18 42  A 1 
ATOM 322  O O   . ASP A 1 42  ? 6.726   -18.691 13.207  1.00 46.80 42  A 1 
ATOM 323  C CB  . ASP A 1 42  ? 7.466   -20.774 15.437  1.00 45.45 42  A 1 
ATOM 324  C CG  . ASP A 1 42  ? 8.410   -21.920 15.777  1.00 42.73 42  A 1 
ATOM 325  O OD1 . ASP A 1 42  ? 9.210   -22.283 14.875  1.00 41.51 42  A 1 
ATOM 326  O OD2 . ASP A 1 42  ? 8.295   -22.428 16.913  1.00 41.57 42  A 1 
ATOM 327  N N   . PHE A 1 43  ? 6.900   -17.502 15.120  1.00 45.11 43  A 1 
ATOM 328  C CA  . PHE A 1 43  ? 5.971   -16.417 14.800  1.00 44.06 43  A 1 
ATOM 329  C C   . PHE A 1 43  ? 6.474   -15.511 13.656  1.00 43.89 43  A 1 
ATOM 330  O O   . PHE A 1 43  ? 5.670   -14.951 12.923  1.00 41.98 43  A 1 
ATOM 331  C CB  . PHE A 1 43  ? 5.788   -15.635 16.105  1.00 40.61 43  A 1 
ATOM 332  C CG  . PHE A 1 43  ? 4.601   -14.720 16.208  1.00 37.01 43  A 1 
ATOM 333  C CD1 . PHE A 1 43  ? 4.756   -13.339 16.015  1.00 34.83 43  A 1 
ATOM 334  C CD2 . PHE A 1 43  ? 3.364   -15.237 16.638  1.00 34.64 43  A 1 
ATOM 335  C CE1 . PHE A 1 43  ? 3.680   -12.478 16.280  1.00 31.87 43  A 1 
ATOM 336  C CE2 . PHE A 1 43  ? 2.294   -14.371 16.903  1.00 32.36 43  A 1 
ATOM 337  C CZ  . PHE A 1 43  ? 2.453   -12.988 16.739  1.00 32.79 43  A 1 
ATOM 338  N N   . PHE A 1 44  ? 7.788   -15.384 13.471  1.00 46.97 44  A 1 
ATOM 339  C CA  . PHE A 1 44  ? 8.392   -14.401 12.561  1.00 46.51 44  A 1 
ATOM 340  C C   . PHE A 1 44  ? 8.869   -14.953 11.204  1.00 45.88 44  A 1 
ATOM 341  O O   . PHE A 1 44  ? 9.368   -14.174 10.398  1.00 43.44 44  A 1 
ATOM 342  C CB  . PHE A 1 44  ? 9.474   -13.621 13.310  1.00 43.19 44  A 1 
ATOM 343  C CG  . PHE A 1 44  ? 8.922   -12.646 14.330  1.00 39.77 44  A 1 
ATOM 344  C CD1 . PHE A 1 44  ? 8.247   -11.488 13.898  1.00 37.50 44  A 1 
ATOM 345  C CD2 . PHE A 1 44  ? 9.064   -12.887 15.707  1.00 36.87 44  A 1 
ATOM 346  C CE1 . PHE A 1 44  ? 7.715   -10.587 14.836  1.00 34.44 44  A 1 
ATOM 347  C CE2 . PHE A 1 44  ? 8.532   -11.987 16.641  1.00 34.29 44  A 1 
ATOM 348  C CZ  . PHE A 1 44  ? 7.856   -10.836 16.209  1.00 34.43 44  A 1 
ATOM 349  N N   . LEU A 1 45  ? 8.726   -16.253 10.910  1.00 46.47 45  A 1 
ATOM 350  C CA  . LEU A 1 45  ? 9.000   -16.879 9.589   1.00 46.10 45  A 1 
ATOM 351  C C   . LEU A 1 45  ? 10.367  -16.577 8.919   1.00 46.58 45  A 1 
ATOM 352  O O   . LEU A 1 45  ? 10.643  -17.083 7.832   1.00 43.36 45  A 1 
ATOM 353  C CB  . LEU A 1 45  ? 7.818   -16.582 8.641   1.00 41.83 45  A 1 
ATOM 354  C CG  . LEU A 1 45  ? 6.541   -17.375 8.971   1.00 38.23 45  A 1 
ATOM 355  C CD1 . LEU A 1 45  ? 5.337   -16.710 8.327   1.00 35.92 45  A 1 
ATOM 356  C CD2 . LEU A 1 45  ? 6.644   -18.807 8.441   1.00 35.50 45  A 1 
ATOM 357  N N   . GLY A 1 46  ? 11.243  -15.798 9.543   1.00 42.35 46  A 1 
ATOM 358  C CA  . GLY A 1 46  ? 12.414  -15.145 8.941   1.00 41.89 46  A 1 
ATOM 359  C C   . GLY A 1 46  ? 13.568  -16.056 8.501   1.00 42.85 46  A 1 
ATOM 360  O O   . GLY A 1 46  ? 14.567  -15.566 7.977   1.00 40.83 46  A 1 
ATOM 361  N N   . GLY A 1 47  ? 13.464  -17.373 8.657   1.00 44.59 47  A 1 
ATOM 362  C CA  . GLY A 1 47  ? 14.441  -18.355 8.179   1.00 44.37 47  A 1 
ATOM 363  C C   . GLY A 1 47  ? 13.873  -19.428 7.249   1.00 46.53 47  A 1 
ATOM 364  O O   . GLY A 1 47  ? 14.613  -20.317 6.837   1.00 44.13 47  A 1 
ATOM 365  N N   . ARG A 1 48  ? 12.569  -19.396 6.933   1.00 47.79 48  A 1 
ATOM 366  C CA  . ARG A 1 48  ? 11.910  -20.411 6.098   1.00 49.31 48  A 1 
ATOM 367  C C   . ARG A 1 48  ? 11.831  -19.957 4.638   1.00 52.60 48  A 1 
ATOM 368  O O   . ARG A 1 48  ? 11.695  -18.773 4.350   1.00 50.90 48  A 1 
ATOM 369  C CB  . ARG A 1 48  ? 10.527  -20.782 6.673   1.00 45.38 48  A 1 
ATOM 370  C CG  . ARG A 1 48  ? 10.614  -21.399 8.083   1.00 41.77 48  A 1 
ATOM 371  C CD  . ARG A 1 48  ? 9.253   -21.927 8.554   1.00 39.70 48  A 1 
ATOM 372  N NE  . ARG A 1 48  ? 9.321   -22.457 9.937   1.00 37.12 48  A 1 
ATOM 373  C CZ  . ARG A 1 48  ? 8.333   -23.009 10.630  1.00 33.81 48  A 1 
ATOM 374  N NH1 . ARG A 1 48  ? 7.154   -23.216 10.116  1.00 32.46 48  A 1 
ATOM 375  N NH2 . ARG A 1 48  ? 8.515   -23.357 11.878  1.00 32.27 48  A 1 
ATOM 376  N N   . THR A 1 49  ? 11.852  -20.916 3.716   1.00 49.10 49  A 1 
ATOM 377  C CA  . THR A 1 49  ? 11.747  -20.681 2.263   1.00 52.26 49  A 1 
ATOM 378  C C   . THR A 1 49  ? 10.482  -19.919 1.854   1.00 55.52 49  A 1 
ATOM 379  O O   . THR A 1 49  ? 10.508  -19.180 0.873   1.00 53.69 49  A 1 
ATOM 380  C CB  . THR A 1 49  ? 11.783  -22.020 1.507   1.00 49.16 49  A 1 
ATOM 381  O OG1 . THR A 1 49  ? 10.915  -22.939 2.132   1.00 45.08 49  A 1 
ATOM 382  C CG2 . THR A 1 49  ? 13.180  -22.646 1.524   1.00 45.38 49  A 1 
ATOM 383  N N   . LEU A 1 50  ? 9.402   -20.036 2.635   1.00 56.42 50  A 1 
ATOM 384  C CA  . LEU A 1 50  ? 8.133   -19.331 2.415   1.00 57.85 50  A 1 
ATOM 385  C C   . LEU A 1 50  ? 8.110   -17.886 2.950   1.00 60.02 50  A 1 
ATOM 386  O O   . LEU A 1 50  ? 7.267   -17.105 2.521   1.00 57.09 50  A 1 
ATOM 387  C CB  . LEU A 1 50  ? 6.995   -20.161 3.035   1.00 56.13 50  A 1 
ATOM 388  C CG  . LEU A 1 50  ? 6.721   -21.500 2.324   1.00 53.46 50  A 1 
ATOM 389  C CD1 . LEU A 1 50  ? 5.734   -22.324 3.148   1.00 51.38 50  A 1 
ATOM 390  C CD2 . LEU A 1 50  ? 6.133   -21.298 0.929   1.00 49.39 50  A 1 
ATOM 391  N N   . GLY A 1 51  ? 9.027   -17.504 3.855   1.00 57.28 51  A 1 
ATOM 392  C CA  . GLY A 1 51  ? 9.046   -16.172 4.475   1.00 57.64 51  A 1 
ATOM 393  C C   . GLY A 1 51  ? 9.049   -14.998 3.482   1.00 60.43 51  A 1 
ATOM 394  O O   . GLY A 1 51  ? 8.233   -14.089 3.637   1.00 59.24 51  A 1 
ATOM 395  N N   . PRO A 1 52  ? 9.896   -15.010 2.429   1.00 58.74 52  A 1 
ATOM 396  C CA  . PRO A 1 52  ? 9.903   -13.970 1.401   1.00 59.96 52  A 1 
ATOM 397  C C   . PRO A 1 52  ? 8.564   -13.817 0.679   1.00 62.98 52  A 1 
ATOM 398  O O   . PRO A 1 52  ? 8.112   -12.698 0.459   1.00 63.00 52  A 1 
ATOM 399  C CB  . PRO A 1 52  ? 10.985  -14.386 0.400   1.00 57.49 52  A 1 
ATOM 400  C CG  . PRO A 1 52  ? 11.919  -15.262 1.215   1.00 53.22 52  A 1 
ATOM 401  C CD  . PRO A 1 52  ? 10.985  -15.949 2.202   1.00 58.64 52  A 1 
ATOM 402  N N   . TRP A 1 53  ? 7.929   -14.932 0.343   1.00 59.76 53  A 1 
ATOM 403  C CA  . TRP A 1 53  ? 6.666   -14.972 -0.383  1.00 60.76 53  A 1 
ATOM 404  C C   . TRP A 1 53  ? 5.518   -14.435 0.464   1.00 61.46 53  A 1 
ATOM 405  O O   . TRP A 1 53  ? 4.792   -13.554 0.013   1.00 61.62 53  A 1 
ATOM 406  C CB  . TRP A 1 53  ? 6.390   -16.407 -0.831  1.00 60.07 53  A 1 
ATOM 407  C CG  . TRP A 1 53  ? 7.370   -16.932 -1.829  1.00 61.76 53  A 1 
ATOM 408  C CD1 . TRP A 1 53  ? 8.461   -17.689 -1.570  1.00 58.05 53  A 1 
ATOM 409  C CD2 . TRP A 1 53  ? 7.366   -16.717 -3.270  1.00 59.37 53  A 1 
ATOM 410  N NE1 . TRP A 1 53  ? 9.129   -17.960 -2.748  1.00 52.53 53  A 1 
ATOM 411  C CE2 . TRP A 1 53  ? 8.498   -17.384 -3.825  1.00 55.17 53  A 1 
ATOM 412  C CE3 . TRP A 1 53  ? 6.516   -16.030 -4.160  1.00 54.90 53  A 1 
ATOM 413  C CZ2 . TRP A 1 53  ? 8.772   -17.370 -5.201  1.00 57.74 53  A 1 
ATOM 414  C CZ3 . TRP A 1 53  ? 6.785   -16.009 -5.545  1.00 55.40 53  A 1 
ATOM 415  C CH2 . TRP A 1 53  ? 7.910   -16.676 -6.069  1.00 55.60 53  A 1 
ATOM 416  N N   . ILE A 1 54  ? 5.416   -14.878 1.708   1.00 62.00 54  A 1 
ATOM 417  C CA  . ILE A 1 54  ? 4.408   -14.388 2.655   1.00 61.66 54  A 1 
ATOM 418  C C   . ILE A 1 54  ? 4.569   -12.881 2.882   1.00 61.64 54  A 1 
ATOM 419  O O   . ILE A 1 54  ? 3.596   -12.133 2.845   1.00 59.64 54  A 1 
ATOM 420  C CB  . ILE A 1 54  ? 4.507   -15.180 3.973   1.00 60.91 54  A 1 
ATOM 421  C CG1 . ILE A 1 54  ? 4.100   -16.657 3.736   1.00 57.36 54  A 1 
ATOM 422  C CG2 . ILE A 1 54  ? 3.626   -14.542 5.050   1.00 58.24 54  A 1 
ATOM 423  C CD1 . ILE A 1 54  ? 4.368   -17.589 4.919   1.00 53.56 54  A 1 
ATOM 424  N N   . SER A 1 55  ? 5.803   -12.404 3.053   1.00 60.36 55  A 1 
ATOM 425  C CA  . SER A 1 55  ? 6.078   -10.978 3.235   1.00 59.44 55  A 1 
ATOM 426  C C   . SER A 1 55  ? 5.712   -10.149 2.000   1.00 59.69 55  A 1 
ATOM 427  O O   . SER A 1 55  ? 5.148   -9.065  2.138   1.00 59.23 55  A 1 
ATOM 428  C CB  . SER A 1 55  ? 7.552   -10.786 3.589   1.00 57.34 55  A 1 
ATOM 429  O OG  . SER A 1 55  ? 7.823   -9.426  3.863   1.00 50.92 55  A 1 
ATOM 430  N N   . ALA A 1 56  ? 6.030   -10.652 0.807   1.00 61.15 56  A 1 
ATOM 431  C CA  . ALA A 1 56  ? 5.715   -9.981  -0.451  1.00 60.73 56  A 1 
ATOM 432  C C   . ALA A 1 56  ? 4.207   -9.893  -0.690  1.00 61.04 56  A 1 
ATOM 433  O O   . ALA A 1 56  ? 3.692   -8.847  -1.077  1.00 61.79 56  A 1 
ATOM 434  C CB  . ALA A 1 56  ? 6.379   -10.758 -1.585  1.00 59.57 56  A 1 
ATOM 435  N N   . VAL A 1 57  ? 3.517   -10.983 -0.401  1.00 61.82 57  A 1 
ATOM 436  C CA  . VAL A 1 57  ? 2.075   -11.102 -0.529  1.00 60.97 57  A 1 
ATOM 437  C C   . VAL A 1 57  ? 1.349   -10.192 0.457   1.00 59.46 57  A 1 
ATOM 438  O O   . VAL A 1 57  ? 0.512   -9.411  0.023   1.00 58.37 57  A 1 
ATOM 439  C CB  . VAL A 1 57  ? 1.717   -12.572 -0.350  1.00 60.99 57  A 1 
ATOM 440  C CG1 . VAL A 1 57  ? 0.265   -12.730 0.036   1.00 55.90 57  A 1 
ATOM 441  C CG2 . VAL A 1 57  ? 2.003   -13.330 -1.652  1.00 59.82 57  A 1 
ATOM 442  N N   . ALA A 1 58  ? 1.711   -10.201 1.744   1.00 60.98 58  A 1 
ATOM 443  C CA  . ALA A 1 58  ? 1.111   -9.310  2.739   1.00 58.12 58  A 1 
ATOM 444  C C   . ALA A 1 58  ? 1.301   -7.825  2.375   1.00 55.86 58  A 1 
ATOM 445  O O   . ALA A 1 58  ? 0.405   -7.007  2.560   1.00 54.23 58  A 1 
ATOM 446  C CB  . ALA A 1 58  ? 1.730   -9.633  4.104   1.00 56.68 58  A 1 
ATOM 447  N N   . TYR A 1 59  ? 2.465   -7.475  1.804   1.00 56.81 59  A 1 
ATOM 448  C CA  . TYR A 1 59  ? 2.695   -6.141  1.253   1.00 55.96 59  A 1 
ATOM 449  C C   . TYR A 1 59  ? 1.774   -5.859  0.065   1.00 54.13 59  A 1 
ATOM 450  O O   . TYR A 1 59  ? 1.099   -4.835  0.042   1.00 52.81 59  A 1 
ATOM 451  C CB  . TYR A 1 59  ? 4.164   -5.992  0.847   1.00 55.77 59  A 1 
ATOM 452  C CG  . TYR A 1 59  ? 4.494   -4.647  0.237   1.00 52.77 59  A 1 
ATOM 453  C CD1 . TYR A 1 59  ? 4.480   -4.475  -1.161  1.00 51.39 59  A 1 
ATOM 454  C CD2 . TYR A 1 59  ? 4.802   -3.555  1.071   1.00 50.36 59  A 1 
ATOM 455  C CE1 . TYR A 1 59  ? 4.773   -3.217  -1.720  1.00 45.84 59  A 1 
ATOM 456  C CE2 . TYR A 1 59  ? 5.096   -2.299  0.513   1.00 46.97 59  A 1 
ATOM 457  C CZ  . TYR A 1 59  ? 5.083   -2.130  -0.884  1.00 47.60 59  A 1 
ATOM 458  O OH  . TYR A 1 59  ? 5.369   -0.915  -1.420  1.00 46.10 59  A 1 
ATOM 459  N N   . GLY A 1 60  ? 1.728   -6.774  -0.894  1.00 57.60 60  A 1 
ATOM 460  C CA  . GLY A 1 60  ? 0.932   -6.640  -2.102  1.00 54.80 60  A 1 
ATOM 461  C C   . GLY A 1 60  ? -0.565  -6.533  -1.835  1.00 54.36 60  A 1 
ATOM 462  O O   . GLY A 1 60  ? -1.215  -5.643  -2.373  1.00 53.79 60  A 1 
ATOM 463  N N   . THR A 1 61  ? -1.098  -7.367  -0.951  1.00 57.26 61  A 1 
ATOM 464  C CA  . THR A 1 61  ? -2.513  -7.361  -0.564  1.00 54.88 61  A 1 
ATOM 465  C C   . THR A 1 61  ? -2.905  -6.040  0.086   1.00 53.07 61  A 1 
ATOM 466  O O   . THR A 1 61  ? -3.891  -5.427  -0.315  1.00 51.32 61  A 1 
ATOM 467  C CB  . THR A 1 61  ? -2.813  -8.522  0.394   1.00 53.73 61  A 1 
ATOM 468  O OG1 . THR A 1 61  ? -2.522  -9.734  -0.249  1.00 50.88 61  A 1 
ATOM 469  C CG2 . THR A 1 61  ? -4.273  -8.588  0.819   1.00 52.12 61  A 1 
ATOM 470  N N   . SER A 1 62  ? -2.102  -5.555  1.036   1.00 56.53 62  A 1 
ATOM 471  C CA  . SER A 1 62  ? -2.357  -4.272  1.698   1.00 54.95 62  A 1 
ATOM 472  C C   . SER A 1 62  ? -2.281  -3.108  0.708   1.00 52.66 62  A 1 
ATOM 473  O O   . SER A 1 62  ? -3.127  -2.216  0.719   1.00 50.74 62  A 1 
ATOM 474  C CB  . SER A 1 62  ? -1.344  -4.040  2.823   1.00 53.74 62  A 1 
ATOM 475  O OG  . SER A 1 62  ? -1.344  -5.106  3.743   1.00 49.85 62  A 1 
ATOM 476  N N   . TYR A 1 63  ? -1.284  -3.141  -0.187  1.00 53.44 63  A 1 
ATOM 477  C CA  . TYR A 1 63  ? -1.079  -2.122  -1.210  1.00 53.73 63  A 1 
ATOM 478  C C   . TYR A 1 63  ? -2.215  -2.100  -2.241  1.00 52.79 63  A 1 
ATOM 479  O O   . TYR A 1 63  ? -2.808  -1.053  -2.473  1.00 51.13 63  A 1 
ATOM 480  C CB  . TYR A 1 63  ? 0.290   -2.350  -1.863  1.00 52.99 63  A 1 
ATOM 481  C CG  . TYR A 1 63  ? 0.651   -1.374  -2.970  1.00 51.18 63  A 1 
ATOM 482  C CD1 . TYR A 1 63  ? 1.215   -1.848  -4.166  1.00 48.61 63  A 1 
ATOM 483  C CD2 . TYR A 1 63  ? 0.442   0.009   -2.800  1.00 45.47 63  A 1 
ATOM 484  C CE1 . TYR A 1 63  ? 1.561   -0.949  -5.189  1.00 43.43 63  A 1 
ATOM 485  C CE2 . TYR A 1 63  ? 0.772   0.908   -3.830  1.00 44.91 63  A 1 
ATOM 486  C CZ  . TYR A 1 63  ? 1.332   0.429   -5.025  1.00 45.80 63  A 1 
ATOM 487  O OH  . TYR A 1 63  ? 1.643   1.291   -6.021  1.00 45.16 63  A 1 
ATOM 488  N N   . PHE A 1 64  ? -2.578  -3.245  -2.812  1.00 53.35 64  A 1 
ATOM 489  C CA  . PHE A 1 64  ? -3.648  -3.348  -3.807  1.00 52.23 64  A 1 
ATOM 490  C C   . PHE A 1 64  ? -5.004  -2.953  -3.230  1.00 51.32 64  A 1 
ATOM 491  O O   . PHE A 1 64  ? -5.723  -2.170  -3.842  1.00 50.21 64  A 1 
ATOM 492  C CB  . PHE A 1 64  ? -3.705  -4.771  -4.343  1.00 50.34 64  A 1 
ATOM 493  C CG  . PHE A 1 64  ? -4.660  -4.972  -5.501  1.00 48.50 64  A 1 
ATOM 494  C CD1 . PHE A 1 64  ? -5.944  -5.500  -5.288  1.00 46.03 64  A 1 
ATOM 495  C CD2 . PHE A 1 64  ? -4.241  -4.678  -6.810  1.00 45.52 64  A 1 
ATOM 496  C CE1 . PHE A 1 64  ? -6.798  -5.742  -6.380  1.00 40.49 64  A 1 
ATOM 497  C CE2 . PHE A 1 64  ? -5.094  -4.920  -7.898  1.00 42.01 64  A 1 
ATOM 498  C CZ  . PHE A 1 64  ? -6.372  -5.458  -7.685  1.00 43.20 64  A 1 
ATOM 499  N N   . SER A 1 65  ? -5.331  -3.447  -2.031  1.00 51.24 65  A 1 
ATOM 500  C CA  . SER A 1 65  ? -6.584  -3.107  -1.363  1.00 48.93 65  A 1 
ATOM 501  C C   . SER A 1 65  ? -6.695  -1.603  -1.142  1.00 48.13 65  A 1 
ATOM 502  O O   . SER A 1 65  ? -7.721  -1.013  -1.460  1.00 47.53 65  A 1 
ATOM 503  C CB  . SER A 1 65  ? -6.716  -3.841  -0.027  1.00 46.80 65  A 1 
ATOM 504  O OG  . SER A 1 65  ? -6.718  -5.237  -0.244  1.00 42.96 65  A 1 
ATOM 505  N N   . ALA A 1 66  ? -5.633  -0.951  -0.683  1.00 52.32 66  A 1 
ATOM 506  C CA  . ALA A 1 66  ? -5.645  0.495   -0.515  1.00 50.64 66  A 1 
ATOM 507  C C   . ALA A 1 66  ? -5.755  1.237   -1.856  1.00 49.55 66  A 1 
ATOM 508  O O   . ALA A 1 66  ? -6.575  2.142   -1.997  1.00 48.27 66  A 1 
ATOM 509  C CB  . ALA A 1 66  ? -4.394  0.890   0.257   1.00 48.77 66  A 1 
ATOM 510  N N   . VAL A 1 67  ? -4.981  0.834   -2.861  1.00 54.03 67  A 1 
ATOM 511  C CA  . VAL A 1 67  ? -4.951  1.528   -4.154  1.00 53.32 67  A 1 
ATOM 512  C C   . VAL A 1 67  ? -6.277  1.388   -4.906  1.00 52.42 67  A 1 
ATOM 513  O O   . VAL A 1 67  ? -6.762  2.372   -5.464  1.00 51.98 67  A 1 
ATOM 514  C CB  . VAL A 1 67  ? -3.742  1.054   -4.978  1.00 52.06 67  A 1 
ATOM 515  C CG1 . VAL A 1 67  ? -3.743  1.614   -6.398  1.00 46.73 67  A 1 
ATOM 516  C CG2 . VAL A 1 67  ? -2.437  1.531   -4.327  1.00 50.28 67  A 1 
ATOM 517  N N   . ILE A 1 68  ? -6.893  0.209   -4.884  1.00 50.94 68  A 1 
ATOM 518  C CA  . ILE A 1 68  ? -8.171  -0.035  -5.567  1.00 50.14 68  A 1 
ATOM 519  C C   . ILE A 1 68  ? -9.361  0.466   -4.743  1.00 49.92 68  A 1 
ATOM 520  O O   . ILE A 1 68  ? -10.157 1.254   -5.246  1.00 46.93 68  A 1 
ATOM 521  C CB  . ILE A 1 68  ? -8.304  -1.526  -5.947  1.00 47.00 68  A 1 
ATOM 522  C CG1 . ILE A 1 68  ? -7.243  -1.954  -6.986  1.00 44.54 68  A 1 
ATOM 523  C CG2 . ILE A 1 68  ? -9.708  -1.872  -6.461  1.00 45.62 68  A 1 
ATOM 524  C CD1 . ILE A 1 68  ? -7.386  -1.332  -8.385  1.00 41.62 68  A 1 
ATOM 525  N N   . PHE A 1 69  ? -9.492  0.040   -3.484  1.00 48.04 69  A 1 
ATOM 526  C CA  . PHE A 1 69  ? -10.726 0.242   -2.712  1.00 46.75 69  A 1 
ATOM 527  C C   . PHE A 1 69  ? -10.799 1.584   -1.985  1.00 46.51 69  A 1 
ATOM 528  O O   . PHE A 1 69  ? -11.900 2.052   -1.708  1.00 43.60 69  A 1 
ATOM 529  C CB  . PHE A 1 69  ? -10.941 -0.922  -1.738  1.00 42.14 69  A 1 
ATOM 530  C CG  . PHE A 1 69  ? -11.154 -2.263  -2.413  1.00 38.63 69  A 1 
ATOM 531  C CD1 . PHE A 1 69  ? -12.378 -2.542  -3.053  1.00 35.56 69  A 1 
ATOM 532  C CD2 . PHE A 1 69  ? -10.141 -3.237  -2.408  1.00 35.41 69  A 1 
ATOM 533  C CE1 . PHE A 1 69  ? -12.579 -3.782  -3.680  1.00 31.61 69  A 1 
ATOM 534  C CE2 . PHE A 1 69  ? -10.341 -4.478  -3.038  1.00 32.06 69  A 1 
ATOM 535  C CZ  . PHE A 1 69  ? -11.561 -4.752  -3.674  1.00 32.16 69  A 1 
ATOM 536  N N   . ILE A 1 70  ? -9.659  2.232   -1.709  1.00 49.94 70  A 1 
ATOM 537  C CA  . ILE A 1 70  ? -9.644  3.594   -1.146  1.00 48.25 70  A 1 
ATOM 538  C C   . ILE A 1 70  ? -9.699  4.652   -2.267  1.00 49.59 70  A 1 
ATOM 539  O O   . ILE A 1 70  ? -9.752  5.847   -2.009  1.00 45.78 70  A 1 
ATOM 540  C CB  . ILE A 1 70  ? -8.479  3.770   -0.130  1.00 43.69 70  A 1 
ATOM 541  C CG1 . ILE A 1 70  ? -8.519  2.653   0.947   1.00 39.77 70  A 1 
ATOM 542  C CG2 . ILE A 1 70  ? -8.473  5.139   0.561   1.00 40.16 70  A 1 
ATOM 543  C CD1 . ILE A 1 70  ? -7.356  2.666   1.952   1.00 36.27 70  A 1 
ATOM 544  N N   . GLY A 1 71  ? -9.712  4.220   -3.539  1.00 56.34 71  A 1 
ATOM 545  C CA  . GLY A 1 71  ? -9.902  5.118   -4.678  1.00 58.28 71  A 1 
ATOM 546  C C   . GLY A 1 71  ? -8.629  5.780   -5.212  1.00 62.28 71  A 1 
ATOM 547  O O   . GLY A 1 71  ? -8.707  6.633   -6.094  1.00 60.95 71  A 1 
ATOM 548  N N   . PHE A 1 72  ? -7.432  5.379   -4.742  1.00 63.39 72  A 1 
ATOM 549  C CA  . PHE A 1 72  ? -6.167  5.893   -5.283  1.00 67.23 72  A 1 
ATOM 550  C C   . PHE A 1 72  ? -6.010  5.587   -6.771  1.00 70.49 72  A 1 
ATOM 551  O O   . PHE A 1 72  ? -5.611  6.471   -7.527  1.00 69.68 72  A 1 
ATOM 552  C CB  . PHE A 1 72  ? -4.966  5.320   -4.520  1.00 65.03 72  A 1 
ATOM 553  C CG  . PHE A 1 72  ? -4.664  6.017   -3.212  1.00 63.05 72  A 1 
ATOM 554  C CD1 . PHE A 1 72  ? -3.968  7.237   -3.216  1.00 60.32 72  A 1 
ATOM 555  C CD2 . PHE A 1 72  ? -5.054  5.441   -1.991  1.00 58.09 72  A 1 
ATOM 556  C CE1 . PHE A 1 72  ? -3.676  7.886   -2.002  1.00 53.57 72  A 1 
ATOM 557  C CE2 . PHE A 1 72  ? -4.768  6.093   -0.781  1.00 53.95 72  A 1 
ATOM 558  C CZ  . PHE A 1 72  ? -4.081  7.318   -0.785  1.00 53.55 72  A 1 
ATOM 559  N N   . ALA A 1 73  ? -6.353  4.372   -7.218  1.00 73.35 73  A 1 
ATOM 560  C CA  . ALA A 1 73  ? -6.250  3.997   -8.621  1.00 76.44 73  A 1 
ATOM 561  C C   . ALA A 1 73  ? -7.190  4.829   -9.504  1.00 79.32 73  A 1 
ATOM 562  O O   . ALA A 1 73  ? -6.767  5.298   -10.557 1.00 79.11 73  A 1 
ATOM 563  C CB  . ALA A 1 73  ? -6.536  2.499   -8.770  1.00 74.71 73  A 1 
ATOM 564  N N   . GLY A 1 74  ? -8.435  5.063   -9.069  1.00 77.53 74  A 1 
ATOM 565  C CA  . GLY A 1 74  ? -9.385  5.912   -9.792  1.00 78.93 74  A 1 
ATOM 566  C C   . GLY A 1 74  ? -8.948  7.378   -9.814  1.00 81.06 74  A 1 
ATOM 567  O O   . GLY A 1 74  ? -8.890  7.993   -10.875 1.00 80.78 74  A 1 
ATOM 568  N N   . THR A 1 75  ? -8.552  7.910   -8.658  1.00 82.00 75  A 1 
ATOM 569  C CA  . THR A 1 75  ? -8.127  9.311   -8.519  1.00 81.84 75  A 1 
ATOM 570  C C   . THR A 1 75  ? -6.856  9.592   -9.318  1.00 83.52 75  A 1 
ATOM 571  O O   . THR A 1 75  ? -6.826  10.493  -10.154 1.00 83.12 75  A 1 
ATOM 572  C CB  . THR A 1 75  ? -7.890  9.674   -7.045  1.00 79.31 75  A 1 
ATOM 573  O OG1 . THR A 1 75  ? -9.013  9.359   -6.267  1.00 73.53 75  A 1 
ATOM 574  C CG2 . THR A 1 75  ? -7.609  11.164  -6.856  1.00 73.11 75  A 1 
ATOM 575  N N   . GLN A 1 76  ? -5.802  8.808   -9.085  1.00 81.96 76  A 1 
ATOM 576  C CA  . GLN A 1 76  ? -4.504  9.020   -9.716  1.00 83.27 76  A 1 
ATOM 577  C C   . GLN A 1 76  ? -4.509  8.548   -11.171 1.00 85.37 76  A 1 
ATOM 578  O O   . GLN A 1 76  ? -3.908  9.200   -12.010 1.00 85.64 76  A 1 
ATOM 579  C CB  . GLN A 1 76  ? -3.401  8.338   -8.894  1.00 81.19 76  A 1 
ATOM 580  C CG  . GLN A 1 76  ? -3.282  8.974   -7.499  1.00 78.12 76  A 1 
ATOM 581  C CD  . GLN A 1 76  ? -2.315  8.262   -6.563  1.00 74.50 76  A 1 
ATOM 582  O OE1 . GLN A 1 76  ? -1.798  7.193   -6.809  1.00 65.55 76  A 1 
ATOM 583  N NE2 . GLN A 1 76  ? -2.033  8.833   -5.413  1.00 62.69 76  A 1 
ATOM 584  N N   . GLY A 1 77  ? -5.236  7.475   -11.501 1.00 85.81 77  A 1 
ATOM 585  C CA  . GLY A 1 77  ? -5.425  7.040   -12.881 1.00 87.49 77  A 1 
ATOM 586  C C   . GLY A 1 77  ? -6.139  8.086   -13.735 1.00 89.92 77  A 1 
ATOM 587  O O   . GLY A 1 77  ? -5.681  8.379   -14.834 1.00 89.74 77  A 1 
ATOM 588  N N   . TRP A 1 78  ? -7.189  8.716   -13.209 1.00 90.17 78  A 1 
ATOM 589  C CA  . TRP A 1 78  ? -7.886  9.780   -13.926 1.00 91.53 78  A 1 
ATOM 590  C C   . TRP A 1 78  ? -7.066  11.075  -13.986 1.00 91.91 78  A 1 
ATOM 591  O O   . TRP A 1 78  ? -6.872  11.639  -15.057 1.00 90.78 78  A 1 
ATOM 592  C CB  . TRP A 1 78  ? -9.261  10.026  -13.303 1.00 91.82 78  A 1 
ATOM 593  C CG  . TRP A 1 78  ? -10.139 10.893  -14.147 1.00 91.83 78  A 1 
ATOM 594  C CD1 . TRP A 1 78  ? -10.241 12.239  -14.072 1.00 89.44 78  A 1 
ATOM 595  C CD2 . TRP A 1 78  ? -11.014 10.487  -15.247 1.00 92.18 78  A 1 
ATOM 596  N NE1 . TRP A 1 78  ? -11.116 12.691  -15.038 1.00 89.92 78  A 1 
ATOM 597  C CE2 . TRP A 1 78  ? -11.625 11.654  -15.790 1.00 91.55 78  A 1 
ATOM 598  C CE3 . TRP A 1 78  ? -11.347 9.250   -15.829 1.00 91.35 78  A 1 
ATOM 599  C CZ2 . TRP A 1 78  ? -12.526 11.598  -16.868 1.00 91.59 78  A 1 
ATOM 600  C CZ3 . TRP A 1 78  ? -12.253 9.183   -16.909 1.00 90.40 78  A 1 
ATOM 601  C CH2 . TRP A 1 78  ? -12.842 10.351  -17.429 1.00 90.26 78  A 1 
ATOM 602  N N   . GLN A 1 79  ? -6.530  11.547  -12.863 1.00 90.60 79  A 1 
ATOM 603  C CA  . GLN A 1 79  ? -5.831  12.837  -12.808 1.00 90.38 79  A 1 
ATOM 604  C C   . GLN A 1 79  ? -4.426  12.810  -13.432 1.00 91.77 79  A 1 
ATOM 605  O O   . GLN A 1 79  ? -3.963  13.826  -13.938 1.00 91.25 79  A 1 
ATOM 606  C CB  . GLN A 1 79  ? -5.740  13.313  -11.354 1.00 88.40 79  A 1 
ATOM 607  C CG  . GLN A 1 79  ? -7.111  13.691  -10.773 1.00 84.92 79  A 1 
ATOM 608  C CD  . GLN A 1 79  ? -7.015  14.186  -9.334  1.00 80.15 79  A 1 
ATOM 609  O OE1 . GLN A 1 79  ? -6.061  13.950  -8.610  1.00 72.64 79  A 1 
ATOM 610  N NE2 . GLN A 1 79  ? -8.009  14.897  -8.855  1.00 68.81 79  A 1 
ATOM 611  N N   . PHE A 1 80  ? -3.726  11.676  -13.391 1.00 91.56 80  A 1 
ATOM 612  C CA  . PHE A 1 80  ? -2.345  11.550  -13.878 1.00 92.41 80  A 1 
ATOM 613  C C   . PHE A 1 80  ? -2.242  10.739  -15.174 1.00 93.72 80  A 1 
ATOM 614  O O   . PHE A 1 80  ? -1.180  10.747  -15.808 1.00 92.60 80  A 1 
ATOM 615  C CB  . PHE A 1 80  ? -1.436  10.949  -12.787 1.00 91.05 80  A 1 
ATOM 616  C CG  . PHE A 1 80  ? -1.245  11.781  -11.528 1.00 89.84 80  A 1 
ATOM 617  C CD1 . PHE A 1 80  ? 0.035   12.274  -11.216 1.00 84.10 80  A 1 
ATOM 618  C CD2 . PHE A 1 80  ? -2.318  12.064  -10.666 1.00 83.65 80  A 1 
ATOM 619  C CE1 . PHE A 1 80  ? 0.228   13.063  -10.071 1.00 81.14 80  A 1 
ATOM 620  C CE2 . PHE A 1 80  ? -2.130  12.866  -9.526  1.00 81.19 80  A 1 
ATOM 621  C CZ  . PHE A 1 80  ? -0.857  13.370  -9.234  1.00 81.24 80  A 1 
ATOM 622  N N   . GLY A 1 81  ? -3.309  10.029  -15.586 1.00 93.31 81  A 1 
ATOM 623  C CA  . GLY A 1 81  ? -3.282  9.116   -16.720 1.00 94.25 81  A 1 
ATOM 624  C C   . GLY A 1 81  ? -2.166  8.080   -16.564 1.00 95.06 81  A 1 
ATOM 625  O O   . GLY A 1 81  ? -1.933  7.546   -15.475 1.00 94.54 81  A 1 
ATOM 626  N N   . LEU A 1 82  ? -1.420  7.816   -17.636 1.00 94.94 82  A 1 
ATOM 627  C CA  . LEU A 1 82  ? -0.311  6.854   -17.614 1.00 95.45 82  A 1 
ATOM 628  C C   . LEU A 1 82  ? 0.860   7.265   -16.705 1.00 95.49 82  A 1 
ATOM 629  O O   . LEU A 1 82  ? 1.643   6.405   -16.303 1.00 94.75 82  A 1 
ATOM 630  C CB  . LEU A 1 82  ? 0.182   6.607   -19.047 1.00 95.56 82  A 1 
ATOM 631  C CG  . LEU A 1 82  ? -0.862  5.990   -19.994 1.00 94.96 82  A 1 
ATOM 632  C CD1 . LEU A 1 82  ? -0.220  5.781   -21.365 1.00 92.24 82  A 1 
ATOM 633  C CD2 . LEU A 1 82  ? -1.386  4.641   -19.496 1.00 92.12 82  A 1 
ATOM 634  N N   . ASN A 1 83  ? 0.970   8.536   -16.315 1.00 95.07 83  A 1 
ATOM 635  C CA  . ASN A 1 83  ? 1.979   8.957   -15.338 1.00 94.81 83  A 1 
ATOM 636  C C   . ASN A 1 83  ? 1.760   8.324   -13.957 1.00 94.57 83  A 1 
ATOM 637  O O   . ASN A 1 83  ? 2.704   8.237   -13.173 1.00 93.59 83  A 1 
ATOM 638  C CB  . ASN A 1 83  ? 2.011   10.489  -15.230 1.00 94.98 83  A 1 
ATOM 639  C CG  . ASN A 1 83  ? 2.489   11.162  -16.497 1.00 93.65 83  A 1 
ATOM 640  O OD1 . ASN A 1 83  ? 3.455   10.754  -17.119 1.00 85.45 83  A 1 
ATOM 641  N ND2 . ASN A 1 83  ? 1.844   12.229  -16.906 1.00 84.80 83  A 1 
ATOM 642  N N   . ALA A 1 84  ? 0.564   7.812   -13.656 1.00 93.31 84  A 1 
ATOM 643  C CA  . ALA A 1 84  ? 0.312   7.041   -12.441 1.00 92.73 84  A 1 
ATOM 644  C C   . ALA A 1 84  ? 1.165   5.758   -12.364 1.00 92.65 84  A 1 
ATOM 645  O O   . ALA A 1 84  ? 1.472   5.284   -11.269 1.00 91.68 84  A 1 
ATOM 646  C CB  . ALA A 1 84  ? -1.187  6.729   -12.370 1.00 92.16 84  A 1 
ATOM 647  N N   . LEU A 1 85  ? 1.636   5.226   -13.490 1.00 93.32 85  A 1 
ATOM 648  C CA  . LEU A 1 85  ? 2.516   4.053   -13.524 1.00 93.71 85  A 1 
ATOM 649  C C   . LEU A 1 85  ? 3.896   4.321   -12.910 1.00 93.54 85  A 1 
ATOM 650  O O   . LEU A 1 85  ? 4.523   3.397   -12.387 1.00 92.88 85  A 1 
ATOM 651  C CB  . LEU A 1 85  ? 2.653   3.554   -14.972 1.00 94.32 85  A 1 
ATOM 652  C CG  . LEU A 1 85  ? 1.334   3.074   -15.604 1.00 93.57 85  A 1 
ATOM 653  C CD1 . LEU A 1 85  ? 1.578   2.716   -17.069 1.00 90.46 85  A 1 
ATOM 654  C CD2 . LEU A 1 85  ? 0.780   1.842   -14.891 1.00 89.85 85  A 1 
ATOM 655  N N   . TRP A 1 86  ? 4.359   5.579   -12.886 1.00 93.23 86  A 1 
ATOM 656  C CA  . TRP A 1 86  ? 5.580   5.944   -12.165 1.00 93.09 86  A 1 
ATOM 657  C C   . TRP A 1 86  ? 5.459   5.715   -10.662 1.00 92.40 86  A 1 
ATOM 658  O O   . TRP A 1 86  ? 6.454   5.404   -10.011 1.00 91.29 86  A 1 
ATOM 659  C CB  . TRP A 1 86  ? 5.947   7.400   -12.457 1.00 93.74 86  A 1 
ATOM 660  C CG  . TRP A 1 86  ? 6.442   7.633   -13.850 1.00 93.87 86  A 1 
ATOM 661  C CD1 . TRP A 1 86  ? 5.824   8.345   -14.821 1.00 90.86 86  A 1 
ATOM 662  C CD2 . TRP A 1 86  ? 7.675   7.134   -14.451 1.00 92.66 86  A 1 
ATOM 663  N NE1 . TRP A 1 86  ? 6.583   8.320   -15.972 1.00 89.92 86  A 1 
ATOM 664  C CE2 . TRP A 1 86  ? 7.734   7.585   -15.800 1.00 91.72 86  A 1 
ATOM 665  C CE3 . TRP A 1 86  ? 8.749   6.341   -13.982 1.00 90.68 86  A 1 
ATOM 666  C CZ2 . TRP A 1 86  ? 8.806   7.262   -16.649 1.00 90.83 86  A 1 
ATOM 667  C CZ3 . TRP A 1 86  ? 9.829   6.012   -14.832 1.00 88.02 86  A 1 
ATOM 668  C CH2 . TRP A 1 86  ? 9.855   6.473   -16.160 1.00 87.61 86  A 1 
ATOM 669  N N   . ILE A 1 87  ? 4.241   5.803   -10.110 1.00 90.86 87  A 1 
ATOM 670  C CA  . ILE A 1 87  ? 3.972   5.506   -8.699  1.00 89.12 87  A 1 
ATOM 671  C C   . ILE A 1 87  ? 4.156   4.007   -8.452  1.00 88.93 87  A 1 
ATOM 672  O O   . ILE A 1 87  ? 4.824   3.615   -7.494  1.00 88.18 87  A 1 
ATOM 673  C CB  . ILE A 1 87  ? 2.556   5.969   -8.290  1.00 87.63 87  A 1 
ATOM 674  C CG1 . ILE A 1 87  ? 2.308   7.456   -8.648  1.00 86.11 87  A 1 
ATOM 675  C CG2 . ILE A 1 87  ? 2.340   5.738   -6.786  1.00 85.36 87  A 1 
ATOM 676  C CD1 . ILE A 1 87  ? 0.827   7.842   -8.587  1.00 79.90 87  A 1 
ATOM 677  N N   . ALA A 1 88  ? 3.629   3.159   -9.340  1.00 89.42 88  A 1 
ATOM 678  C CA  . ALA A 1 88  ? 3.818   1.713   -9.276  1.00 89.05 88  A 1 
ATOM 679  C C   . ALA A 1 88  ? 5.303   1.332   -9.343  1.00 89.20 88  A 1 
ATOM 680  O O   . ALA A 1 88  ? 5.795   0.577   -8.500  1.00 88.81 88  A 1 
ATOM 681  C CB  . ALA A 1 88  ? 3.038   1.058   -10.424 1.00 89.24 88  A 1 
ATOM 682  N N   . LEU A 1 89  ? 6.032   1.907   -10.306 1.00 91.30 89  A 1 
ATOM 683  C CA  . LEU A 1 89  ? 7.460   1.670   -10.480 1.00 91.63 89  A 1 
ATOM 684  C C   . LEU A 1 89  ? 8.269   2.154   -9.271  1.00 90.98 89  A 1 
ATOM 685  O O   . LEU A 1 89  ? 9.106   1.411   -8.759  1.00 90.32 89  A 1 
ATOM 686  C CB  . LEU A 1 89  ? 7.914   2.349   -11.785 1.00 92.89 89  A 1 
ATOM 687  C CG  . LEU A 1 89  ? 9.386   2.079   -12.139 1.00 90.67 89  A 1 
ATOM 688  C CD1 . LEU A 1 89  ? 9.654   0.603   -12.422 1.00 86.11 89  A 1 
ATOM 689  C CD2 . LEU A 1 89  ? 9.777   2.882   -13.376 1.00 85.46 89  A 1 
ATOM 690  N N   . GLY A 1 90  ? 7.997   3.362   -8.781  1.00 90.90 90  A 1 
ATOM 691  C CA  . GLY A 1 90  ? 8.663   3.926   -7.608  1.00 89.48 90  A 1 
ATOM 692  C C   . GLY A 1 90  ? 8.453   3.081   -6.355  1.00 88.62 90  A 1 
ATOM 693  O O   . GLY A 1 90  ? 9.418   2.722   -5.679  1.00 87.40 90  A 1 
ATOM 694  N N   . ASN A 1 91  ? 7.215   2.664   -6.088  1.00 87.65 91  A 1 
ATOM 695  C CA  . ASN A 1 91  ? 6.892   1.805   -4.951  1.00 85.78 91  A 1 
ATOM 696  C C   . ASN A 1 91  ? 7.567   0.432   -5.043  1.00 85.74 91  A 1 
ATOM 697  O O   . ASN A 1 91  ? 8.046   -0.091  -4.035  1.00 84.30 91  A 1 
ATOM 698  C CB  . ASN A 1 91  ? 5.365   1.664   -4.852  1.00 83.10 91  A 1 
ATOM 699  C CG  . ASN A 1 91  ? 4.707   2.915   -4.308  1.00 75.17 91  A 1 
ATOM 700  O OD1 . ASN A 1 91  ? 5.298   3.686   -3.581  1.00 66.25 91  A 1 
ATOM 701  N ND2 . ASN A 1 91  ? 3.453   3.145   -4.596  1.00 65.24 91  A 1 
ATOM 702  N N   . ALA A 1 92  ? 7.654   -0.146  -6.246  1.00 87.62 92  A 1 
ATOM 703  C CA  . ALA A 1 92  ? 8.319   -1.427  -6.429  1.00 88.04 92  A 1 
ATOM 704  C C   . ALA A 1 92  ? 9.846   -1.314  -6.296  1.00 88.53 92  A 1 
ATOM 705  O O   . ALA A 1 92  ? 10.464  -2.037  -5.511  1.00 88.17 92  A 1 
ATOM 706  C CB  . ALA A 1 92  ? 7.899   -1.994  -7.783  1.00 88.41 92  A 1 
ATOM 707  N N   . VAL A 1 93  ? 10.464  -0.391  -7.032  1.00 89.99 93  A 1 
ATOM 708  C CA  . VAL A 1 93  ? 11.926  -0.286  -7.115  1.00 90.52 93  A 1 
ATOM 709  C C   . VAL A 1 93  ? 12.512  0.352   -5.859  1.00 90.15 93  A 1 
ATOM 710  O O   . VAL A 1 93  ? 13.456  -0.185  -5.283  1.00 89.35 93  A 1 
ATOM 711  C CB  . VAL A 1 93  ? 12.347  0.477   -8.386  1.00 91.43 93  A 1 
ATOM 712  C CG1 . VAL A 1 93  ? 13.864  0.686   -8.455  1.00 89.76 93  A 1 
ATOM 713  C CG2 . VAL A 1 93  ? 11.935  -0.303  -9.644  1.00 89.24 93  A 1 
ATOM 714  N N   . ILE A 1 94  ? 11.943  1.477   -5.412  1.00 89.85 94  A 1 
ATOM 715  C CA  . ILE A 1 94  ? 12.459  2.239   -4.271  1.00 89.10 94  A 1 
ATOM 716  C C   . ILE A 1 94  ? 11.845  1.712   -2.974  1.00 88.49 94  A 1 
ATOM 717  O O   . ILE A 1 94  ? 12.573  1.301   -2.066  1.00 87.34 94  A 1 
ATOM 718  C CB  . ILE A 1 94  ? 12.224  3.758   -4.460  1.00 88.69 94  A 1 
ATOM 719  C CG1 . ILE A 1 94  ? 12.830  4.262   -5.794  1.00 87.11 94  A 1 
ATOM 720  C CG2 . ILE A 1 94  ? 12.814  4.528   -3.267  1.00 86.42 94  A 1 
ATOM 721  C CD1 . ILE A 1 94  ? 12.467  5.716   -6.134  1.00 79.64 94  A 1 
ATOM 722  N N   . GLY A 1 95  ? 10.518  1.676   -2.893  1.00 86.59 95  A 1 
ATOM 723  C CA  . GLY A 1 95  ? 9.786   1.324   -1.680  1.00 84.74 95  A 1 
ATOM 724  C C   . GLY A 1 95  ? 10.007  -0.121  -1.229  1.00 84.36 95  A 1 
ATOM 725  O O   . GLY A 1 95  ? 10.153  -0.372  -0.034  1.00 82.55 95  A 1 
ATOM 726  N N   . ALA A 1 96  ? 10.072  -1.071  -2.169  1.00 85.67 96  A 1 
ATOM 727  C CA  . ALA A 1 96  ? 10.309  -2.477  -1.863  1.00 85.40 96  A 1 
ATOM 728  C C   . ALA A 1 96  ? 11.757  -2.914  -2.149  1.00 86.07 96  A 1 
ATOM 729  O O   . ALA A 1 96  ? 12.476  -3.312  -1.229  1.00 85.22 96  A 1 
ATOM 730  C CB  . ALA A 1 96  ? 9.269   -3.337  -2.596  1.00 83.94 96  A 1 
ATOM 731  N N   . GLY A 1 97  ? 12.218  -2.834  -3.401  1.00 87.55 97  A 1 
ATOM 732  C CA  . GLY A 1 97  ? 13.495  -3.407  -3.833  1.00 88.01 97  A 1 
ATOM 733  C C   . GLY A 1 97  ? 14.712  -2.767  -3.170  1.00 88.52 97  A 1 
ATOM 734  O O   . GLY A 1 97  ? 15.477  -3.443  -2.476  1.00 87.87 97  A 1 
ATOM 735  N N   . ALA A 1 98  ? 14.878  -1.455  -3.322  1.00 89.91 98  A 1 
ATOM 736  C CA  . ALA A 1 98  ? 15.998  -0.724  -2.738  1.00 90.00 98  A 1 
ATOM 737  C C   . ALA A 1 98  ? 15.970  -0.779  -1.205  1.00 90.10 98  A 1 
ATOM 738  O O   . ALA A 1 98  ? 17.014  -0.969  -0.587  1.00 89.21 98  A 1 
ATOM 739  C CB  . ALA A 1 98  ? 16.003  0.715   -3.256  1.00 89.80 98  A 1 
ATOM 740  N N   . ALA A 1 99  ? 14.786  -0.712  -0.587  1.00 88.89 99  A 1 
ATOM 741  C CA  . ALA A 1 99  ? 14.657  -0.826  0.863   1.00 88.03 99  A 1 
ATOM 742  C C   . ALA A 1 99  ? 15.207  -2.167  1.384   1.00 88.26 99  A 1 
ATOM 743  O O   . ALA A 1 99  ? 15.976  -2.187  2.346   1.00 87.35 99  A 1 
ATOM 744  C CB  . ALA A 1 99  ? 13.190  -0.611  1.241   1.00 86.86 99  A 1 
ATOM 745  N N   . TRP A 1 100 ? 14.896  -3.290  0.726   1.00 87.45 100 A 1 
ATOM 746  C CA  . TRP A 1 100 ? 15.462  -4.594  1.072   1.00 87.04 100 A 1 
ATOM 747  C C   . TRP A 1 100 ? 16.979  -4.644  0.889   1.00 87.89 100 A 1 
ATOM 748  O O   . TRP A 1 100 ? 17.698  -5.086  1.786   1.00 86.69 100 A 1 
ATOM 749  C CB  . TRP A 1 100 ? 14.802  -5.694  0.237   1.00 85.28 100 A 1 
ATOM 750  C CG  . TRP A 1 100 ? 13.555  -6.260  0.819   1.00 83.36 100 A 1 
ATOM 751  C CD1 . TRP A 1 100 ? 12.297  -6.037  0.391   1.00 79.03 100 A 1 
ATOM 752  C CD2 . TRP A 1 100 ? 13.437  -7.166  1.952   1.00 80.79 100 A 1 
ATOM 753  N NE1 . TRP A 1 100 ? 11.407  -6.737  1.177   1.00 77.20 100 A 1 
ATOM 754  C CE2 . TRP A 1 100 ? 12.053  -7.445  2.157   1.00 78.36 100 A 1 
ATOM 755  C CE3 . TRP A 1 100 ? 14.352  -7.767  2.828   1.00 76.26 100 A 1 
ATOM 756  C CZ2 . TRP A 1 100 ? 11.598  -8.279  3.189   1.00 74.61 100 A 1 
ATOM 757  C CZ3 . TRP A 1 100 ? 13.907  -8.609  3.870   1.00 74.68 100 A 1 
ATOM 758  C CH2 . TRP A 1 100 ? 12.533  -8.857  4.053   1.00 74.42 100 A 1 
ATOM 759  N N   . LEU A 1 101 ? 17.487  -4.201  -0.257  1.00 89.43 101 A 1 
ATOM 760  C CA  . LEU A 1 101 ? 18.904  -4.320  -0.599  1.00 90.06 101 A 1 
ATOM 761  C C   . LEU A 1 101 ? 19.794  -3.402  0.242   1.00 90.42 101 A 1 
ATOM 762  O O   . LEU A 1 101 ? 20.885  -3.798  0.653   1.00 89.52 101 A 1 
ATOM 763  C CB  . LEU A 1 101 ? 19.078  -4.030  -2.099  1.00 90.42 101 A 1 
ATOM 764  C CG  . LEU A 1 101 ? 18.429  -5.076  -3.029  1.00 87.63 101 A 1 
ATOM 765  C CD1 . LEU A 1 101 ? 18.587  -4.629  -4.478  1.00 83.86 101 A 1 
ATOM 766  C CD2 . LEU A 1 101 ? 19.051  -6.464  -2.875  1.00 83.37 101 A 1 
ATOM 767  N N   . VAL A 1 102 ? 19.319  -2.189  0.517   1.00 90.72 102 A 1 
ATOM 768  C CA  . VAL A 1 102 ? 20.099  -1.136  1.166   1.00 90.84 102 A 1 
ATOM 769  C C   . VAL A 1 102 ? 19.953  -1.207  2.684   1.00 91.11 102 A 1 
ATOM 770  O O   . VAL A 1 102 ? 20.946  -1.095  3.395   1.00 90.27 102 A 1 
ATOM 771  C CB  . VAL A 1 102 ? 19.702  0.238   0.588   1.00 90.48 102 A 1 
ATOM 772  C CG1 . VAL A 1 102 ? 20.476  1.385   1.228   1.00 86.95 102 A 1 
ATOM 773  C CG2 . VAL A 1 102 ? 19.979  0.308   -0.922  1.00 86.81 102 A 1 
ATOM 774  N N   . LEU A 1 103 ? 18.748  -1.426  3.211   1.00 88.75 103 A 1 
ATOM 775  C CA  . LEU A 1 103 ? 18.484  -1.252  4.644   1.00 89.21 103 A 1 
ATOM 776  C C   . LEU A 1 103 ? 18.430  -2.565  5.427   1.00 89.64 103 A 1 
ATOM 777  O O   . LEU A 1 103 ? 18.895  -2.601  6.563   1.00 89.08 103 A 1 
ATOM 778  C CB  . LEU A 1 103 ? 17.203  -0.426  4.850   1.00 88.78 103 A 1 
ATOM 779  C CG  . LEU A 1 103 ? 17.167  0.923   4.102   1.00 87.83 103 A 1 
ATOM 780  C CD1 . LEU A 1 103 ? 15.811  1.580   4.311   1.00 84.99 103 A 1 
ATOM 781  C CD2 . LEU A 1 103 ? 18.247  1.883   4.599   1.00 84.41 103 A 1 
ATOM 782  N N   . ALA A 1 104 ? 17.907  -3.652  4.853   1.00 88.20 104 A 1 
ATOM 783  C CA  . ALA A 1 104 ? 17.534  -4.839  5.621   1.00 87.43 104 A 1 
ATOM 784  C C   . ALA A 1 104 ? 18.704  -5.471  6.385   1.00 87.28 104 A 1 
ATOM 785  O O   . ALA A 1 104 ? 18.580  -5.778  7.572   1.00 86.58 104 A 1 
ATOM 786  C CB  . ALA A 1 104 ? 16.880  -5.863  4.684   1.00 86.60 104 A 1 
ATOM 787  N N   . ARG A 1 105 ? 19.866  -5.632  5.735   1.00 88.33 105 A 1 
ATOM 788  C CA  . ARG A 1 105 ? 21.044  -6.261  6.346   1.00 88.39 105 A 1 
ATOM 789  C C   . ARG A 1 105 ? 21.583  -5.451  7.524   1.00 89.11 105 A 1 
ATOM 790  O O   . ARG A 1 105 ? 21.823  -6.013  8.591   1.00 87.85 105 A 1 
ATOM 791  C CB  . ARG A 1 105 ? 22.112  -6.493  5.267   1.00 87.63 105 A 1 
ATOM 792  C CG  . ARG A 1 105 ? 23.313  -7.275  5.820   1.00 79.75 105 A 1 
ATOM 793  C CD  . ARG A 1 105 ? 24.367  -7.553  4.741   1.00 79.64 105 A 1 
ATOM 794  N NE  . ARG A 1 105 ? 23.875  -8.491  3.712   1.00 73.60 105 A 1 
ATOM 795  C CZ  . ARG A 1 105 ? 24.407  -8.703  2.521   1.00 67.04 105 A 1 
ATOM 796  N NH1 . ARG A 1 105 ? 25.477  -8.079  2.118   1.00 60.23 105 A 1 
ATOM 797  N NH2 . ARG A 1 105 ? 23.859  -9.555  1.700   1.00 58.82 105 A 1 
ATOM 798  N N   . ARG A 1 106 ? 21.746  -4.136  7.336   1.00 88.36 106 A 1 
ATOM 799  C CA  . ARG A 1 106 ? 22.244  -3.244  8.395   1.00 89.22 106 A 1 
ATOM 800  C C   . ARG A 1 106 ? 21.255  -3.131  9.537   1.00 90.13 106 A 1 
ATOM 801  O O   . ARG A 1 106 ? 21.651  -3.271  10.685  1.00 88.27 106 A 1 
ATOM 802  C CB  . ARG A 1 106 ? 22.563  -1.863  7.823   1.00 89.28 106 A 1 
ATOM 803  C CG  . ARG A 1 106 ? 23.845  -1.884  6.990   1.00 86.04 106 A 1 
ATOM 804  C CD  . ARG A 1 106 ? 24.176  -0.483  6.503   1.00 85.71 106 A 1 
ATOM 805  N NE  . ARG A 1 106 ? 25.474  -0.458  5.802   1.00 83.64 106 A 1 
ATOM 806  C CZ  . ARG A 1 106 ? 26.610  0.028   6.262   1.00 82.43 106 A 1 
ATOM 807  N NH1 . ARG A 1 106 ? 26.711  0.611   7.415   1.00 72.84 106 A 1 
ATOM 808  N NH2 . ARG A 1 106 ? 27.690  -0.074  5.548   1.00 73.33 106 A 1 
ATOM 809  N N   . THR A 1 107 ? 19.972  -2.972  9.229   1.00 88.56 107 A 1 
ATOM 810  C CA  . THR A 1 107 ? 18.899  -2.953  10.226  1.00 87.31 107 A 1 
ATOM 811  C C   . THR A 1 107 ? 18.950  -4.204  11.079  1.00 86.68 107 A 1 
ATOM 812  O O   . THR A 1 107 ? 19.096  -4.099  12.289  1.00 85.34 107 A 1 
ATOM 813  C CB  . THR A 1 107 ? 17.522  -2.839  9.574   1.00 86.74 107 A 1 
ATOM 814  O OG1 . THR A 1 107 ? 17.492  -1.682  8.795   1.00 82.33 107 A 1 
ATOM 815  C CG2 . THR A 1 107 ? 16.396  -2.754  10.603  1.00 82.32 107 A 1 
ATOM 816  N N   . ARG A 1 108 ? 18.935  -5.387  10.466  1.00 85.52 108 A 1 
ATOM 817  C CA  . ARG A 1 108 ? 18.981  -6.661  11.185  1.00 84.08 108 A 1 
ATOM 818  C C   . ARG A 1 108 ? 20.181  -6.749  12.129  1.00 84.81 108 A 1 
ATOM 819  O O   . ARG A 1 108 ? 20.011  -7.086  13.295  1.00 83.46 108 A 1 
ATOM 820  C CB  . ARG A 1 108 ? 18.987  -7.808  10.171  1.00 81.57 108 A 1 
ATOM 821  C CG  . ARG A 1 108 ? 19.023  -9.166  10.878  1.00 73.71 108 A 1 
ATOM 822  C CD  . ARG A 1 108 ? 19.125  -10.300 9.867   1.00 69.56 108 A 1 
ATOM 823  N NE  . ARG A 1 108 ? 19.280  -11.584 10.566  1.00 63.81 108 A 1 
ATOM 824  C CZ  . ARG A 1 108 ? 20.413  -12.157 10.933  1.00 57.68 108 A 1 
ATOM 825  N NH1 . ARG A 1 108 ? 21.582  -11.658 10.650  1.00 52.71 108 A 1 
ATOM 826  N NH2 . ARG A 1 108 ? 20.372  -13.256 11.612  1.00 50.63 108 A 1 
ATOM 827  N N   . ARG A 1 109 ? 21.393  -6.454  11.641  1.00 86.38 109 A 1 
ATOM 828  C CA  . ARG A 1 109 ? 22.617  -6.562  12.456  1.00 87.25 109 A 1 
ATOM 829  C C   . ARG A 1 109 ? 22.617  -5.574  13.617  1.00 88.01 109 A 1 
ATOM 830  O O   . ARG A 1 109 ? 22.865  -5.963  14.750  1.00 86.75 109 A 1 
ATOM 831  C CB  . ARG A 1 109 ? 23.860  -6.356  11.585  1.00 87.32 109 A 1 
ATOM 832  C CG  . ARG A 1 109 ? 24.111  -7.536  10.643  1.00 84.68 109 A 1 
ATOM 833  C CD  . ARG A 1 109 ? 25.365  -7.264  9.816   1.00 83.11 109 A 1 
ATOM 834  N NE  . ARG A 1 109 ? 25.612  -8.334  8.837   1.00 79.76 109 A 1 
ATOM 835  C CZ  . ARG A 1 109 ? 26.665  -8.457  8.061   1.00 75.67 109 A 1 
ATOM 836  N NH1 . ARG A 1 109 ? 27.655  -7.610  8.075   1.00 69.97 109 A 1 
ATOM 837  N NH2 . ARG A 1 109 ? 26.734  -9.458  7.241   1.00 68.04 109 A 1 
ATOM 838  N N   . MET A 1 110 ? 22.296  -4.312  13.348  1.00 88.58 110 A 1 
ATOM 839  C CA  . MET A 1 110 ? 22.309  -3.280  14.385  1.00 89.78 110 A 1 
ATOM 840  C C   . MET A 1 110 ? 21.208  -3.479  15.423  1.00 89.62 110 A 1 
ATOM 841  O O   . MET A 1 110 ? 21.446  -3.236  16.598  1.00 88.18 110 A 1 
ATOM 842  C CB  . MET A 1 110 ? 22.198  -1.895  13.752  1.00 90.78 110 A 1 
ATOM 843  C CG  . MET A 1 110 ? 23.454  -1.539  12.949  1.00 89.11 110 A 1 
ATOM 844  S SD  . MET A 1 110 ? 23.449  0.128   12.247  1.00 87.43 110 A 1 
ATOM 845  C CE  . MET A 1 110 ? 23.602  1.116   13.750  1.00 78.98 110 A 1 
ATOM 846  N N   . THR A 1 111 ? 20.031  -3.944  15.018  1.00 86.89 111 A 1 
ATOM 847  C CA  . THR A 1 111 ? 18.941  -4.227  15.957  1.00 84.57 111 A 1 
ATOM 848  C C   . THR A 1 111 ? 19.238  -5.436  16.826  1.00 84.46 111 A 1 
ATOM 849  O O   . THR A 1 111 ? 18.971  -5.383  18.018  1.00 83.32 111 A 1 
ATOM 850  C CB  . THR A 1 111 ? 17.609  -4.410  15.238  1.00 82.80 111 A 1 
ATOM 851  O OG1 . THR A 1 111 ? 17.684  -5.395  14.238  1.00 77.05 111 A 1 
ATOM 852  C CG2 . THR A 1 111 ? 17.181  -3.092  14.588  1.00 75.85 111 A 1 
ATOM 853  N N   . GLN A 1 112 ? 19.885  -6.463  16.289  1.00 84.05 112 A 1 
ATOM 854  C CA  . GLN A 1 112 ? 20.390  -7.583  17.083  1.00 83.42 112 A 1 
ATOM 855  C C   . GLN A 1 112 ? 21.473  -7.136  18.074  1.00 84.79 112 A 1 
ATOM 856  O O   . GLN A 1 112 ? 21.420  -7.503  19.242  1.00 83.94 112 A 1 
ATOM 857  C CB  . GLN A 1 112 ? 20.934  -8.683  16.158  1.00 81.54 112 A 1 
ATOM 858  C CG  . GLN A 1 112 ? 19.786  -9.437  15.482  1.00 75.00 112 A 1 
ATOM 859  C CD  . GLN A 1 112 ? 20.243  -10.594 14.607  1.00 71.61 112 A 1 
ATOM 860  O OE1 . GLN A 1 112 ? 21.318  -10.656 14.021  1.00 65.62 112 A 1 
ATOM 861  N NE2 . GLN A 1 112 ? 19.405  -11.601 14.473  1.00 62.65 112 A 1 
ATOM 862  N N   . ASN A 1 113 ? 22.413  -6.292  17.643  1.00 87.61 113 A 1 
ATOM 863  C CA  . ASN A 1 113 ? 23.466  -5.766  18.518  1.00 89.21 113 A 1 
ATOM 864  C C   . ASN A 1 113 ? 22.918  -4.903  19.665  1.00 90.16 113 A 1 
ATOM 865  O O   . ASN A 1 113 ? 23.531  -4.831  20.734  1.00 88.93 113 A 1 
ATOM 866  C CB  . ASN A 1 113 ? 24.437  -4.936  17.670  1.00 89.61 113 A 1 
ATOM 867  C CG  . ASN A 1 113 ? 25.283  -5.744  16.710  1.00 89.36 113 A 1 
ATOM 868  O OD1 . ASN A 1 113 ? 25.387  -6.956  16.766  1.00 84.18 113 A 1 
ATOM 869  N ND2 . ASN A 1 113 ? 25.955  -5.068  15.809  1.00 84.33 113 A 1 
ATOM 870  N N   . LEU A 1 114 ? 21.797  -4.223  19.434  1.00 87.98 114 A 1 
ATOM 871  C CA  . LEU A 1 114 ? 21.160  -3.311  20.385  1.00 88.06 114 A 1 
ATOM 872  C C   . LEU A 1 114 ? 19.969  -3.929  21.127  1.00 87.03 114 A 1 
ATOM 873  O O   . LEU A 1 114 ? 19.389  -3.239  21.949  1.00 83.98 114 A 1 
ATOM 874  C CB  . LEU A 1 114 ? 20.767  -2.019  19.648  1.00 88.89 114 A 1 
ATOM 875  C CG  . LEU A 1 114 ? 21.961  -1.188  19.146  1.00 89.20 114 A 1 
ATOM 876  C CD1 . LEU A 1 114 ? 21.433  0.004   18.350  1.00 85.83 114 A 1 
ATOM 877  C CD2 . LEU A 1 114 ? 22.823  -0.661  20.291  1.00 86.86 114 A 1 
ATOM 878  N N   . ASP A 1 115 ? 19.627  -5.181  20.837  1.00 82.75 115 A 1 
ATOM 879  C CA  . ASP A 1 115 ? 18.465  -5.892  21.389  1.00 81.11 115 A 1 
ATOM 880  C C   . ASP A 1 115 ? 17.143  -5.124  21.191  1.00 79.63 115 A 1 
ATOM 881  O O   . ASP A 1 115 ? 16.311  -5.007  22.084  1.00 76.32 115 A 1 
ATOM 882  C CB  . ASP A 1 115 ? 18.760  -6.326  22.833  1.00 80.40 115 A 1 
ATOM 883  C CG  . ASP A 1 115 ? 17.845  -7.448  23.320  1.00 74.81 115 A 1 
ATOM 884  O OD1 . ASP A 1 115 ? 17.418  -8.259  22.462  1.00 69.29 115 A 1 
ATOM 885  O OD2 . ASP A 1 115 ? 17.679  -7.556  24.553  1.00 67.74 115 A 1 
ATOM 886  N N   . ALA A 1 116 ? 16.980  -4.530  20.002  1.00 79.21 116 A 1 
ATOM 887  C CA  . ALA A 1 116 ? 15.825  -3.703  19.662  1.00 77.49 116 A 1 
ATOM 888  C C   . ALA A 1 116 ? 14.918  -4.409  18.642  1.00 73.51 116 A 1 
ATOM 889  O O   . ALA A 1 116 ? 15.388  -4.895  17.612  1.00 69.42 116 A 1 
ATOM 890  C CB  . ALA A 1 116 ? 16.323  -2.349  19.146  1.00 79.04 116 A 1 
ATOM 891  N N   . MET A 1 117 ? 13.614  -4.408  18.899  1.00 69.81 117 A 1 
ATOM 892  C CA  . MET A 1 117 ? 12.618  -5.134  18.095  1.00 66.98 117 A 1 
ATOM 893  C C   . MET A 1 117 ? 11.704  -4.223  17.269  1.00 67.81 117 A 1 
ATOM 894  O O   . MET A 1 117 ? 10.944  -4.694  16.419  1.00 63.31 117 A 1 
ATOM 895  C CB  . MET A 1 117 ? 11.802  -6.049  19.019  1.00 62.14 117 A 1 
ATOM 896  C CG  . MET A 1 117 ? 12.651  -7.177  19.617  1.00 54.16 117 A 1 
ATOM 897  S SD  . MET A 1 117 ? 13.331  -8.357  18.407  1.00 49.03 117 A 1 
ATOM 898  C CE  . MET A 1 117 ? 11.815  -9.203  17.883  1.00 45.00 117 A 1 
ATOM 899  N N   . THR A 1 118 ? 11.780  -2.907  17.495  1.00 67.95 118 A 1 
ATOM 900  C CA  . THR A 1 118 ? 10.971  -1.912  16.776  1.00 67.88 118 A 1 
ATOM 901  C C   . THR A 1 118 ? 11.813  -0.709  16.365  1.00 70.40 118 A 1 
ATOM 902  O O   . THR A 1 118 ? 12.862  -0.441  16.954  1.00 69.45 118 A 1 
ATOM 903  C CB  . THR A 1 118 ? 9.764   -1.446  17.608  1.00 64.33 118 A 1 
ATOM 904  O OG1 . THR A 1 118 ? 10.174  -0.706  18.731  1.00 58.81 118 A 1 
ATOM 905  C CG2 . THR A 1 118 ? 8.872   -2.587  18.097  1.00 57.98 118 A 1 
ATOM 906  N N   . MET A 1 119 ? 11.363  0.062   15.368  1.00 72.44 119 A 1 
ATOM 907  C CA  . MET A 1 119 ? 12.080  1.265   14.925  1.00 73.84 119 A 1 
ATOM 908  C C   . MET A 1 119 ? 12.229  2.321   16.036  1.00 76.03 119 A 1 
ATOM 909  O O   . MET A 1 119 ? 13.348  2.796   16.229  1.00 75.40 119 A 1 
ATOM 910  C CB  . MET A 1 119 ? 11.450  1.830   13.642  1.00 71.34 119 A 1 
ATOM 911  C CG  . MET A 1 119 ? 12.180  3.073   13.120  1.00 65.61 119 A 1 
ATOM 912  S SD  . MET A 1 119 ? 11.509  3.749   11.578  1.00 61.16 119 A 1 
ATOM 913  C CE  . MET A 1 119 ? 9.903   4.378   12.145  1.00 55.02 119 A 1 
ATOM 914  N N   . PRO A 1 120 ? 11.192  2.661   16.821  1.00 73.80 120 A 1 
ATOM 915  C CA  . PRO A 1 120 ? 11.357  3.587   17.942  1.00 73.83 120 A 1 
ATOM 916  C C   . PRO A 1 120 ? 12.345  3.085   19.002  1.00 76.82 120 A 1 
ATOM 917  O O   . PRO A 1 120 ? 13.131  3.869   19.526  1.00 76.50 120 A 1 
ATOM 918  C CB  . PRO A 1 120 ? 9.957   3.767   18.531  1.00 70.94 120 A 1 
ATOM 919  C CG  . PRO A 1 120 ? 9.030   3.463   17.361  1.00 67.82 120 A 1 
ATOM 920  C CD  . PRO A 1 120 ? 9.783   2.347   16.633  1.00 69.54 120 A 1 
ATOM 921  N N   . GLU A 1 121 ? 12.336  1.782   19.294  1.00 75.55 121 A 1 
ATOM 922  C CA  . GLU A 1 121 ? 13.270  1.151   20.235  1.00 78.05 121 A 1 
ATOM 923  C C   . GLU A 1 121 ? 14.699  1.144   19.692  1.00 80.56 121 A 1 
ATOM 924  O O   . GLU A 1 121 ? 15.619  1.555   20.395  1.00 80.80 121 A 1 
ATOM 925  C CB  . GLU A 1 121 ? 12.756  -0.255  20.516  1.00 75.56 121 A 1 
ATOM 926  C CG  . GLU A 1 121 ? 13.548  -1.050  21.561  1.00 68.77 121 A 1 
ATOM 927  C CD  . GLU A 1 121 ? 12.681  -2.247  21.947  1.00 67.78 121 A 1 
ATOM 928  O OE1 . GLU A 1 121 ? 12.249  -2.273  23.122  1.00 61.14 121 A 1 
ATOM 929  O OE2 . GLU A 1 121 ? 12.273  -2.983  21.024  1.00 60.94 121 A 1 
ATOM 930  N N   . PHE A 1 122 ? 14.891  0.808   18.419  1.00 81.67 122 A 1 
ATOM 931  C CA  . PHE A 1 122 ? 16.182  0.935   17.753  1.00 84.19 122 A 1 
ATOM 932  C C   . PHE A 1 122 ? 16.739  2.359   17.852  1.00 85.68 122 A 1 
ATOM 933  O O   . PHE A 1 122 ? 17.892  2.541   18.225  1.00 86.20 122 A 1 
ATOM 934  C CB  . PHE A 1 122 ? 16.059  0.514   16.285  1.00 85.17 122 A 1 
ATOM 935  C CG  . PHE A 1 122 ? 17.279  0.879   15.461  1.00 85.64 122 A 1 
ATOM 936  C CD1 . PHE A 1 122 ? 17.239  1.972   14.575  1.00 83.17 122 A 1 
ATOM 937  C CD2 . PHE A 1 122 ? 18.477  0.171   15.641  1.00 83.43 122 A 1 
ATOM 938  C CE1 . PHE A 1 122 ? 18.391  2.347   13.867  1.00 82.44 122 A 1 
ATOM 939  C CE2 . PHE A 1 122 ? 19.629  0.548   14.934  1.00 82.23 122 A 1 
ATOM 940  C CZ  . PHE A 1 122 ? 19.586  1.634   14.046  1.00 83.39 122 A 1 
ATOM 941  N N   . LEU A 1 123 ? 15.926  3.378   17.559  1.00 83.12 123 A 1 
ATOM 942  C CA  . LEU A 1 123 ? 16.348  4.775   17.664  1.00 83.85 123 A 1 
ATOM 943  C C   . LEU A 1 123 ? 16.675  5.160   19.114  1.00 84.74 123 A 1 
ATOM 944  O O   . LEU A 1 123 ? 17.656  5.863   19.356  1.00 84.97 123 A 1 
ATOM 945  C CB  . LEU A 1 123 ? 15.253  5.686   17.087  1.00 83.63 123 A 1 
ATOM 946  C CG  . LEU A 1 123 ? 15.019  5.560   15.572  1.00 82.52 123 A 1 
ATOM 947  C CD1 . LEU A 1 123 ? 13.842  6.448   15.172  1.00 78.96 123 A 1 
ATOM 948  C CD2 . LEU A 1 123 ? 16.235  5.975   14.755  1.00 78.44 123 A 1 
ATOM 949  N N   . GLN A 1 124 ? 15.887  4.676   20.074  1.00 85.36 124 A 1 
ATOM 950  C CA  . GLN A 1 124 ? 16.126  4.905   21.495  1.00 85.55 124 A 1 
ATOM 951  C C   . GLN A 1 124 ? 17.478  4.331   21.942  1.00 86.79 124 A 1 
ATOM 952  O O   . GLN A 1 124 ? 18.273  5.062   22.539  1.00 86.19 124 A 1 
ATOM 953  C CB  . GLN A 1 124 ? 14.952  4.319   22.299  1.00 83.39 124 A 1 
ATOM 954  C CG  . GLN A 1 124 ? 15.144  4.535   23.798  1.00 75.83 124 A 1 
ATOM 955  C CD  . GLN A 1 124 ? 13.967  4.069   24.628  1.00 74.62 124 A 1 
ATOM 956  O OE1 . GLN A 1 124 ? 12.836  4.492   24.440  1.00 68.36 124 A 1 
ATOM 957  N NE2 . GLN A 1 124 ? 14.200  3.219   25.601  1.00 65.84 124 A 1 
ATOM 958  N N   . GLU A 1 125 ? 17.749  3.073   21.611  1.00 85.98 125 A 1 
ATOM 959  C CA  . GLU A 1 125 ? 19.000  2.408   21.980  1.00 87.08 125 A 1 
ATOM 960  C C   . GLU A 1 125 ? 20.189  2.977   21.203  1.00 88.31 125 A 1 
ATOM 961  O O   . GLU A 1 125 ? 21.224  3.307   21.783  1.00 86.71 125 A 1 
ATOM 962  C CB  . GLU A 1 125 ? 18.867  0.889   21.772  1.00 87.15 125 A 1 
ATOM 963  C CG  . GLU A 1 125 ? 17.859  0.216   22.727  1.00 83.56 125 A 1 
ATOM 964  C CD  . GLU A 1 125 ? 18.078  0.610   24.190  1.00 82.90 125 A 1 
ATOM 965  O OE1 . GLU A 1 125 ? 17.074  0.957   24.857  1.00 73.70 125 A 1 
ATOM 966  O OE2 . GLU A 1 125 ? 19.257  0.692   24.606  1.00 74.60 125 A 1 
ATOM 967  N N   . ARG A 1 126 ? 20.035  3.214   19.900  1.00 86.44 126 A 1 
ATOM 968  C CA  . ARG A 1 126 ? 21.087  3.757   19.025  1.00 86.97 126 A 1 
ATOM 969  C C   . ARG A 1 126 ? 21.595  5.131   19.459  1.00 87.25 126 A 1 
ATOM 970  O O   . ARG A 1 126 ? 22.763  5.438   19.234  1.00 85.24 126 A 1 
ATOM 971  C CB  . ARG A 1 126 ? 20.560  3.777   17.580  1.00 86.87 126 A 1 
ATOM 972  C CG  . ARG A 1 126 ? 21.507  4.400   16.549  1.00 85.06 126 A 1 
ATOM 973  C CD  . ARG A 1 126 ? 22.874  3.714   16.484  1.00 83.94 126 A 1 
ATOM 974  N NE  . ARG A 1 126 ? 23.771  4.441   15.573  1.00 82.03 126 A 1 
ATOM 975  C CZ  . ARG A 1 126 ? 24.429  5.554   15.856  1.00 81.66 126 A 1 
ATOM 976  N NH1 . ARG A 1 126 ? 24.407  6.109   17.038  1.00 72.45 126 A 1 
ATOM 977  N NH2 . ARG A 1 126 ? 25.120  6.147   14.926  1.00 71.66 126 A 1 
ATOM 978  N N   . TYR A 1 127 ? 20.726  5.960   20.046  1.00 88.12 127 A 1 
ATOM 979  C CA  . TYR A 1 127 ? 21.053  7.325   20.462  1.00 87.84 127 A 1 
ATOM 980  C C   . TYR A 1 127 ? 21.105  7.518   21.988  1.00 87.25 127 A 1 
ATOM 981  O O   . TYR A 1 127 ? 21.386  8.625   22.445  1.00 83.93 127 A 1 
ATOM 982  C CB  . TYR A 1 127 ? 20.090  8.299   19.777  1.00 88.13 127 A 1 
ATOM 983  C CG  . TYR A 1 127 ? 20.177  8.276   18.260  1.00 89.49 127 A 1 
ATOM 984  C CD1 . TYR A 1 127 ? 21.381  8.624   17.627  1.00 86.60 127 A 1 
ATOM 985  C CD2 . TYR A 1 127 ? 19.066  7.897   17.484  1.00 87.65 127 A 1 
ATOM 986  C CE1 . TYR A 1 127 ? 21.486  8.574   16.228  1.00 86.70 127 A 1 
ATOM 987  C CE2 . TYR A 1 127 ? 19.164  7.845   16.082  1.00 86.62 127 A 1 
ATOM 988  C CZ  . TYR A 1 127 ? 20.377  8.177   15.453  1.00 88.44 127 A 1 
ATOM 989  O OH  . TYR A 1 127 ? 20.489  8.110   14.105  1.00 86.50 127 A 1 
ATOM 990  N N   . GLY A 1 128 ? 20.830  6.486   22.784  1.00 85.77 128 A 1 
ATOM 991  C CA  . GLY A 1 128 ? 20.676  6.629   24.238  1.00 85.07 128 A 1 
ATOM 992  C C   . GLY A 1 128 ? 19.562  7.616   24.606  1.00 85.76 128 A 1 
ATOM 993  O O   . GLY A 1 128 ? 19.675  8.406   25.547  1.00 82.60 128 A 1 
ATOM 994  N N   . ALA A 1 129 ? 18.496  7.656   23.797  1.00 82.70 129 A 1 
ATOM 995  C CA  . ALA A 1 129 ? 17.457  8.669   23.818  1.00 81.37 129 A 1 
ATOM 996  C C   . ALA A 1 129 ? 16.160  8.102   24.405  1.00 81.73 129 A 1 
ATOM 997  O O   . ALA A 1 129 ? 15.202  7.827   23.688  1.00 79.49 129 A 1 
ATOM 998  C CB  . ALA A 1 129 ? 17.312  9.221   22.396  1.00 79.47 129 A 1 
ATOM 999  N N   . LYS A 1 130 ? 16.121  7.954   25.747  1.00 80.14 130 A 1 
ATOM 1000 C CA  . LYS A 1 130 ? 15.024  7.301   26.492  1.00 79.23 130 A 1 
ATOM 1001 C C   . LYS A 1 130 ? 13.616  7.842   26.192  1.00 80.28 130 A 1 
ATOM 1002 O O   . LYS A 1 130 ? 12.644  7.119   26.361  1.00 75.71 130 A 1 
ATOM 1003 C CB  . LYS A 1 130 ? 15.294  7.375   28.006  1.00 76.15 130 A 1 
ATOM 1004 C CG  . LYS A 1 130 ? 16.552  6.601   28.438  1.00 70.01 130 A 1 
ATOM 1005 C CD  . LYS A 1 130 ? 16.683  6.566   29.970  1.00 64.99 130 A 1 
ATOM 1006 C CE  . LYS A 1 130 ? 17.908  5.745   30.387  1.00 58.07 130 A 1 
ATOM 1007 N NZ  . LYS A 1 130 ? 18.015  5.604   31.869  1.00 49.98 130 A 1 
ATOM 1008 N N   . HIS A 1 131 ? 13.499  9.083   25.715  1.00 77.63 131 A 1 
ATOM 1009 C CA  . HIS A 1 131 ? 12.210  9.713   25.412  1.00 76.53 131 A 1 
ATOM 1010 C C   . HIS A 1 131 ? 11.708  9.479   23.979  1.00 75.71 131 A 1 
ATOM 1011 O O   . HIS A 1 131 ? 10.565  9.820   23.692  1.00 72.71 131 A 1 
ATOM 1012 C CB  . HIS A 1 131 ? 12.279  11.206  25.756  1.00 75.73 131 A 1 
ATOM 1013 C CG  . HIS A 1 131 ? 12.681  11.457  27.188  1.00 73.31 131 A 1 
ATOM 1014 N ND1 . HIS A 1 131 ? 11.939  11.164  28.307  1.00 63.00 131 A 1 
ATOM 1015 C CD2 . HIS A 1 131 ? 13.881  11.961  27.619  1.00 63.83 131 A 1 
ATOM 1016 C CE1 . HIS A 1 131 ? 12.669  11.489  29.385  1.00 61.39 131 A 1 
ATOM 1017 N NE2 . HIS A 1 131 ? 13.863  11.970  29.014  1.00 61.96 131 A 1 
ATOM 1018 N N   . LEU A 1 132 ? 12.496  8.876   23.075  1.00 71.19 132 A 1 
ATOM 1019 C CA  . LEU A 1 132 ? 12.052  8.678   21.685  1.00 70.47 132 A 1 
ATOM 1020 C C   . LEU A 1 132 ? 10.841  7.741   21.576  1.00 69.67 132 A 1 
ATOM 1021 O O   . LEU A 1 132 ? 9.938   8.023   20.794  1.00 68.21 132 A 1 
ATOM 1022 C CB  . LEU A 1 132 ? 13.209  8.161   20.814  1.00 70.27 132 A 1 
ATOM 1023 C CG  . LEU A 1 132 ? 14.150  9.267   20.308  1.00 68.04 132 A 1 
ATOM 1024 C CD1 . LEU A 1 132 ? 15.354  8.640   19.616  1.00 64.70 132 A 1 
ATOM 1025 C CD2 . LEU A 1 132 ? 13.474  10.183  19.289  1.00 64.88 132 A 1 
ATOM 1026 N N   . LYS A 1 133 ? 10.785  6.674   22.378  1.00 68.73 133 A 1 
ATOM 1027 C CA  . LYS A 1 133 ? 9.638   5.749   22.402  1.00 67.83 133 A 1 
ATOM 1028 C C   . LYS A 1 133 ? 8.361   6.421   22.935  1.00 68.09 133 A 1 
ATOM 1029 O O   . LYS A 1 133 ? 7.352   6.372   22.229  1.00 67.10 133 A 1 
ATOM 1030 C CB  . LYS A 1 133 ? 10.052  4.445   23.119  1.00 66.43 133 A 1 
ATOM 1031 C CG  . LYS A 1 133 ? 9.012   3.314   23.076  1.00 62.62 133 A 1 
ATOM 1032 C CD  . LYS A 1 133 ? 9.619   2.042   23.711  1.00 61.73 133 A 1 
ATOM 1033 C CE  . LYS A 1 133 ? 8.706   0.813   23.635  1.00 56.50 133 A 1 
ATOM 1034 N NZ  . LYS A 1 133 ? 9.437   -0.432  24.042  1.00 50.51 133 A 1 
ATOM 1035 N N   . PRO A 1 134 ? 8.376   7.143   24.080  1.00 66.78 134 A 1 
ATOM 1036 C CA  . PRO A 1 134 ? 7.256   7.978   24.514  1.00 66.76 134 A 1 
ATOM 1037 C C   . PRO A 1 134 ? 6.856   9.068   23.513  1.00 67.40 134 A 1 
ATOM 1038 O O   . PRO A 1 134 ? 5.669   9.274   23.281  1.00 66.40 134 A 1 
ATOM 1039 C CB  . PRO A 1 134 ? 7.695   8.612   25.836  1.00 64.55 134 A 1 
ATOM 1040 C CG  . PRO A 1 134 ? 8.702   7.611   26.395  1.00 63.77 134 A 1 
ATOM 1041 C CD  . PRO A 1 134 ? 9.363   7.034   25.148  1.00 69.63 134 A 1 
ATOM 1042 N N   . VAL A 1 135 ? 7.827   9.760   22.900  1.00 65.00 135 A 1 
ATOM 1043 C CA  . VAL A 1 135 ? 7.555   10.798  21.895  1.00 64.49 135 A 1 
ATOM 1044 C C   . VAL A 1 135 ? 6.903   10.188  20.657  1.00 62.86 135 A 1 
ATOM 1045 O O   . VAL A 1 135 ? 5.898   10.716  20.191  1.00 61.73 135 A 1 
ATOM 1046 C CB  . VAL A 1 135 ? 8.831   11.584  21.537  1.00 65.20 135 A 1 
ATOM 1047 C CG1 . VAL A 1 135 ? 8.633   12.508  20.332  1.00 60.75 135 A 1 
ATOM 1048 C CG2 . VAL A 1 135 ? 9.263   12.477  22.708  1.00 64.09 135 A 1 
ATOM 1049 N N   . ALA A 1 136 ? 7.391   9.051   20.168  1.00 63.58 136 A 1 
ATOM 1050 C CA  . ALA A 1 136 ? 6.762   8.333   19.066  1.00 61.27 136 A 1 
ATOM 1051 C C   . ALA A 1 136 ? 5.314   7.948   19.398  1.00 60.69 136 A 1 
ATOM 1052 O O   . ALA A 1 136 ? 4.410   8.221   18.612  1.00 59.19 136 A 1 
ATOM 1053 C CB  . ALA A 1 136 ? 7.610   7.100   18.727  1.00 59.73 136 A 1 
ATOM 1054 N N   . ALA A 1 137 ? 5.072   7.399   20.600  1.00 59.09 137 A 1 
ATOM 1055 C CA  . ALA A 1 137 ? 3.721   7.088   21.065  1.00 59.47 137 A 1 
ATOM 1056 C C   . ALA A 1 137 ? 2.829   8.340   21.144  1.00 60.28 137 A 1 
ATOM 1057 O O   . ALA A 1 137 ? 1.664   8.292   20.754  1.00 58.57 137 A 1 
ATOM 1058 C CB  . ALA A 1 137 ? 3.821   6.383   22.420  1.00 57.67 137 A 1 
ATOM 1059 N N   . SER A 1 138 ? 3.379   9.480   21.580  1.00 57.73 138 A 1 
ATOM 1060 C CA  . SER A 1 138 ? 2.672   10.762  21.636  1.00 57.80 138 A 1 
ATOM 1061 C C   . SER A 1 138 ? 2.360   11.322  20.248  1.00 57.94 138 A 1 
ATOM 1062 O O   . SER A 1 138 ? 1.283   11.879  20.063  1.00 58.22 138 A 1 
ATOM 1063 C CB  . SER A 1 138 ? 3.473   11.792  22.431  1.00 56.43 138 A 1 
ATOM 1064 O OG  . SER A 1 138 ? 3.687   11.333  23.749  1.00 50.80 138 A 1 
ATOM 1065 N N   . VAL A 1 139 ? 3.245   11.139  19.261  1.00 54.82 139 A 1 
ATOM 1066 C CA  . VAL A 1 139 ? 2.979   11.494  17.856  1.00 55.04 139 A 1 
ATOM 1067 C C   . VAL A 1 139 ? 1.817   10.665  17.308  1.00 55.39 139 A 1 
ATOM 1068 O O   . VAL A 1 139 ? 0.882   11.230  16.750  1.00 54.63 139 A 1 
ATOM 1069 C CB  . VAL A 1 139 ? 4.242   11.345  16.983  1.00 53.77 139 A 1 
ATOM 1070 C CG1 . VAL A 1 139 ? 3.944   11.488  15.482  1.00 49.77 139 A 1 
ATOM 1071 C CG2 . VAL A 1 139 ? 5.278   12.421  17.336  1.00 52.59 139 A 1 
ATOM 1072 N N   . PHE A 1 140 ? 1.808   9.347   17.537  1.00 51.59 140 A 1 
ATOM 1073 C CA  . PHE A 1 140 ? 0.684   8.493   17.133  1.00 52.54 140 A 1 
ATOM 1074 C C   . PHE A 1 140 ? -0.613  8.853   17.867  1.00 51.33 140 A 1 
ATOM 1075 O O   . PHE A 1 140 ? -1.680  8.891   17.252  1.00 50.48 140 A 1 
ATOM 1076 C CB  . PHE A 1 140 ? 1.042   7.016   17.350  1.00 51.85 140 A 1 
ATOM 1077 C CG  . PHE A 1 140 ? 2.003   6.461   16.319  1.00 49.42 140 A 1 
ATOM 1078 C CD1 . PHE A 1 140 ? 1.578   6.278   14.990  1.00 46.88 140 A 1 
ATOM 1079 C CD2 . PHE A 1 140 ? 3.324   6.126   16.671  1.00 47.18 140 A 1 
ATOM 1080 C CE1 . PHE A 1 140 ? 2.469   5.783   14.024  1.00 41.82 140 A 1 
ATOM 1081 C CE2 . PHE A 1 140 ? 4.218   5.631   15.704  1.00 42.39 140 A 1 
ATOM 1082 C CZ  . PHE A 1 140 ? 3.791   5.462   14.376  1.00 42.80 140 A 1 
ATOM 1083 N N   . LYS A 1 141 ? -0.537  9.178   19.160  1.00 54.74 141 A 1 
ATOM 1084 C CA  . LYS A 1 141 ? -1.685  9.636   19.950  1.00 55.94 141 A 1 
ATOM 1085 C C   . LYS A 1 141 ? -2.204  10.994  19.459  1.00 57.19 141 A 1 
ATOM 1086 O O   . LYS A 1 141 ? -3.411  11.168  19.309  1.00 56.05 141 A 1 
ATOM 1087 C CB  . LYS A 1 141 ? -1.284  9.649   21.438  1.00 54.84 141 A 1 
ATOM 1088 C CG  . LYS A 1 141 ? -2.492  9.874   22.352  1.00 50.54 141 A 1 
ATOM 1089 C CD  . LYS A 1 141 ? -2.103  9.801   23.835  1.00 50.75 141 A 1 
ATOM 1090 C CE  . LYS A 1 141 ? -3.356  10.007  24.693  1.00 45.03 141 A 1 
ATOM 1091 N NZ  . LYS A 1 141 ? -3.063  9.985   26.148  1.00 39.09 141 A 1 
ATOM 1092 N N   . GLY A 1 142 ? -1.310  11.928  19.156  1.00 59.17 142 A 1 
ATOM 1093 C CA  . GLY A 1 142 ? -1.631  13.236  18.582  1.00 59.10 142 A 1 
ATOM 1094 C C   . GLY A 1 142 ? -2.264  13.129  17.195  1.00 60.32 142 A 1 
ATOM 1095 O O   . GLY A 1 142 ? -3.256  13.803  16.928  1.00 59.67 142 A 1 
ATOM 1096 N N   . LEU A 1 143 ? -1.768  12.221  16.360  1.00 54.21 143 A 1 
ATOM 1097 C CA  . LEU A 1 143 ? -2.417  11.876  15.095  1.00 53.91 143 A 1 
ATOM 1098 C C   . LEU A 1 143 ? -3.827  11.323  15.333  1.00 53.68 143 A 1 
ATOM 1099 O O   . LEU A 1 143 ? -4.749  11.766  14.665  1.00 52.14 143 A 1 
ATOM 1100 C CB  . LEU A 1 143 ? -1.557  10.872  14.310  1.00 52.78 143 A 1 
ATOM 1101 C CG  . LEU A 1 143 ? -0.319  11.492  13.634  1.00 48.95 143 A 1 
ATOM 1102 C CD1 . LEU A 1 143 ? 0.606   10.388  13.134  1.00 46.36 143 A 1 
ATOM 1103 C CD2 . LEU A 1 143 ? -0.709  12.365  12.436  1.00 46.46 143 A 1 
ATOM 1104 N N   . GLY A 1 144 ? -4.026  10.443  16.321  1.00 56.77 144 A 1 
ATOM 1105 C CA  . GLY A 1 144 ? -5.357  9.954   16.697  1.00 56.62 144 A 1 
ATOM 1106 C C   . GLY A 1 144 ? -6.323  11.076  17.095  1.00 57.04 144 A 1 
ATOM 1107 O O   . GLY A 1 144 ? -7.473  11.076  16.663  1.00 56.47 144 A 1 
ATOM 1108 N N   . HIS A 1 145 ? -5.862  12.066  17.861  1.00 59.24 145 A 1 
ATOM 1109 C CA  . HIS A 1 145 ? -6.658  13.252  18.203  1.00 60.58 145 A 1 
ATOM 1110 C C   . HIS A 1 145 ? -6.916  14.160  16.996  1.00 61.30 145 A 1 
ATOM 1111 O O   . HIS A 1 145 ? -8.016  14.693  16.865  1.00 60.43 145 A 1 
ATOM 1112 C CB  . HIS A 1 145 ? -5.967  14.041  19.322  1.00 59.24 145 A 1 
ATOM 1113 C CG  . HIS A 1 145 ? -6.099  13.383  20.670  1.00 58.35 145 A 1 
ATOM 1114 N ND1 . HIS A 1 145 ? -7.272  13.189  21.356  1.00 52.25 145 A 1 
ATOM 1115 C CD2 . HIS A 1 145 ? -5.089  12.894  21.454  1.00 51.91 145 A 1 
ATOM 1116 C CE1 . HIS A 1 145 ? -6.975  12.598  22.524  1.00 53.08 145 A 1 
ATOM 1117 N NE2 . HIS A 1 145 ? -5.656  12.398  22.633  1.00 53.32 145 A 1 
ATOM 1118 N N   . LEU A 1 146 ? -5.940  14.313  16.096  1.00 55.39 146 A 1 
ATOM 1119 C CA  . LEU A 1 146 ? -6.115  15.050  14.847  1.00 55.30 146 A 1 
ATOM 1120 C C   . LEU A 1 146 ? -7.159  14.365  13.951  1.00 55.60 146 A 1 
ATOM 1121 O O   . LEU A 1 146 ? -8.048  15.032  13.433  1.00 54.31 146 A 1 
ATOM 1122 C CB  . LEU A 1 146 ? -4.747  15.178  14.154  1.00 53.24 146 A 1 
ATOM 1123 C CG  . LEU A 1 146 ? -4.754  16.087  12.910  1.00 48.98 146 A 1 
ATOM 1124 C CD1 . LEU A 1 146 ? -4.948  17.554  13.277  1.00 46.46 146 A 1 
ATOM 1125 C CD2 . LEU A 1 146 ? -3.419  15.948  12.177  1.00 46.58 146 A 1 
ATOM 1126 N N   . PHE A 1 147 ? -7.107  13.036  13.842  1.00 55.20 147 A 1 
ATOM 1127 C CA  . PHE A 1 147 ? -8.131  12.246  13.162  1.00 55.72 147 A 1 
ATOM 1128 C C   . PHE A 1 147 ? -9.507  12.424  13.815  1.00 54.41 147 A 1 
ATOM 1129 O O   . PHE A 1 147 ? -10.475 12.704  13.114  1.00 53.48 147 A 1 
ATOM 1130 C CB  . PHE A 1 147 ? -7.718  10.766  13.120  1.00 54.37 147 A 1 
ATOM 1131 C CG  . PHE A 1 147 ? -6.777  10.403  11.983  1.00 50.79 147 A 1 
ATOM 1132 C CD1 . PHE A 1 147 ? -7.256  10.392  10.665  1.00 47.81 147 A 1 
ATOM 1133 C CD2 . PHE A 1 147 ? -5.436  10.062  12.226  1.00 47.54 147 A 1 
ATOM 1134 C CE1 . PHE A 1 147 ? -6.398  10.075  9.599   1.00 44.14 147 A 1 
ATOM 1135 C CE2 . PHE A 1 147 ? -4.575  9.745   11.158  1.00 43.97 147 A 1 
ATOM 1136 C CZ  . PHE A 1 147 ? -5.057  9.758   9.840   1.00 43.81 147 A 1 
ATOM 1137 N N   . ALA A 1 148 ? -9.599  12.343  15.148  1.00 55.76 148 A 1 
ATOM 1138 C CA  . ALA A 1 148 ? -10.849 12.557  15.873  1.00 56.43 148 A 1 
ATOM 1139 C C   . ALA A 1 148 ? -11.433 13.960  15.630  1.00 56.93 148 A 1 
ATOM 1140 O O   . ALA A 1 148 ? -12.627 14.085  15.370  1.00 56.25 148 A 1 
ATOM 1141 C CB  . ALA A 1 148 ? -10.604 12.303  17.366  1.00 55.36 148 A 1 
ATOM 1142 N N   . ALA A 1 149 ? -10.592 14.997  15.638  1.00 58.27 149 A 1 
ATOM 1143 C CA  . ALA A 1 149 ? -11.004 16.377  15.390  1.00 57.59 149 A 1 
ATOM 1144 C C   . ALA A 1 149 ? -11.466 16.610  13.941  1.00 57.09 149 A 1 
ATOM 1145 O O   . ALA A 1 149 ? -12.445 17.309  13.713  1.00 54.66 149 A 1 
ATOM 1146 C CB  . ALA A 1 149 ? -9.836  17.302  15.758  1.00 55.89 149 A 1 
ATOM 1147 N N   . VAL A 1 150 ? -10.774 16.013  12.962  1.00 54.61 150 A 1 
ATOM 1148 C CA  . VAL A 1 150 ? -11.099 16.172  11.536  1.00 53.89 150 A 1 
ATOM 1149 C C   . VAL A 1 150 ? -12.331 15.356  11.133  1.00 53.99 150 A 1 
ATOM 1150 O O   . VAL A 1 150 ? -13.119 15.806  10.305  1.00 51.41 150 A 1 
ATOM 1151 C CB  . VAL A 1 150 ? -9.873  15.817  10.673  1.00 50.76 150 A 1 
ATOM 1152 C CG1 . VAL A 1 150 ? -10.201 15.829  9.174   1.00 46.71 150 A 1 
ATOM 1153 C CG2 . VAL A 1 150 ? -8.733  16.827  10.880  1.00 47.28 150 A 1 
ATOM 1154 N N   . PHE A 1 151 ? -12.530 14.172  11.726  1.00 53.83 151 A 1 
ATOM 1155 C CA  . PHE A 1 151 ? -13.651 13.286  11.403  1.00 54.54 151 A 1 
ATOM 1156 C C   . PHE A 1 151 ? -14.871 13.461  12.314  1.00 54.86 151 A 1 
ATOM 1157 O O   . PHE A 1 151 ? -15.914 12.874  12.032  1.00 53.38 151 A 1 
ATOM 1158 C CB  . PHE A 1 151 ? -13.159 11.837  11.403  1.00 52.38 151 A 1 
ATOM 1159 C CG  . PHE A 1 151 ? -12.187 11.510  10.289  1.00 49.42 151 A 1 
ATOM 1160 C CD1 . PHE A 1 151 ? -12.623 11.561  8.953   1.00 46.63 151 A 1 
ATOM 1161 C CD2 . PHE A 1 151 ? -10.868 11.120  10.579  1.00 46.18 151 A 1 
ATOM 1162 C CE1 . PHE A 1 151 ? -11.750 11.203  7.915   1.00 42.85 151 A 1 
ATOM 1163 C CE2 . PHE A 1 151 ? -9.996  10.758  9.539   1.00 42.54 151 A 1 
ATOM 1164 C CZ  . PHE A 1 151 ? -10.439 10.793  8.206   1.00 42.47 151 A 1 
ATOM 1165 N N   . GLY A 1 152 ? -14.771 14.225  13.409  1.00 58.30 152 A 1 
ATOM 1166 C CA  . GLY A 1 152 ? -15.843 14.372  14.395  1.00 59.87 152 A 1 
ATOM 1167 C C   . GLY A 1 152 ? -16.190 13.072  15.128  1.00 62.29 152 A 1 
ATOM 1168 O O   . GLY A 1 152 ? -17.274 12.951  15.692  1.00 61.22 152 A 1 
ATOM 1169 N N   . ILE A 1 153 ? -15.289 12.077  15.112  1.00 57.50 153 A 1 
ATOM 1170 C CA  . ILE A 1 153 ? -15.475 10.780  15.775  1.00 59.40 153 A 1 
ATOM 1171 C C   . ILE A 1 153 ? -14.835 10.855  17.162  1.00 60.44 153 A 1 
ATOM 1172 O O   . ILE A 1 153 ? -13.672 11.251  17.257  1.00 59.41 153 A 1 
ATOM 1173 C CB  . ILE A 1 153 ? -14.884 9.623   14.934  1.00 57.90 153 A 1 
ATOM 1174 C CG1 . ILE A 1 153 ? -15.536 9.568   13.533  1.00 54.50 153 A 1 
ATOM 1175 C CG2 . ILE A 1 153 ? -15.076 8.273   15.652  1.00 52.93 153 A 1 
ATOM 1176 C CD1 . ILE A 1 153 ? -14.870 8.576   12.571  1.00 50.43 153 A 1 
ATOM 1177 N N   . PRO A 1 154 ? -15.526 10.449  18.243  1.00 60.98 154 A 1 
ATOM 1178 C CA  . PRO A 1 154 ? -14.916 10.369  19.564  1.00 62.19 154 A 1 
ATOM 1179 C C   . PRO A 1 154 ? -13.632 9.533   19.525  1.00 62.53 154 A 1 
ATOM 1180 O O   . PRO A 1 154 ? -13.632 8.401   19.042  1.00 61.26 154 A 1 
ATOM 1181 C CB  . PRO A 1 154 ? -15.981 9.755   20.479  1.00 60.93 154 A 1 
ATOM 1182 C CG  . PRO A 1 154 ? -17.294 10.111  19.787  1.00 59.55 154 A 1 
ATOM 1183 C CD  . PRO A 1 154 ? -16.934 10.076  18.306  1.00 63.01 154 A 1 
ATOM 1184 N N   . TYR A 1 155 ? -12.537 10.092  20.052  1.00 58.09 155 A 1 
ATOM 1185 C CA  . TYR A 1 155 ? -11.206 9.464   20.060  1.00 58.93 155 A 1 
ATOM 1186 C C   . TYR A 1 155 ? -11.240 8.028   20.594  1.00 59.95 155 A 1 
ATOM 1187 O O   . TYR A 1 155 ? -10.624 7.132   20.018  1.00 57.59 155 A 1 
ATOM 1188 C CB  . TYR A 1 155 ? -10.268 10.333  20.904  1.00 57.54 155 A 1 
ATOM 1189 C CG  . TYR A 1 155 ? -8.898  9.726   21.139  1.00 54.67 155 A 1 
ATOM 1190 C CD1 . TYR A 1 155 ? -8.617  9.056   22.346  1.00 50.90 155 A 1 
ATOM 1191 C CD2 . TYR A 1 155 ? -7.912  9.801   20.136  1.00 52.02 155 A 1 
ATOM 1192 C CE1 . TYR A 1 155 ? -7.356  8.469   22.551  1.00 48.82 155 A 1 
ATOM 1193 C CE2 . TYR A 1 155 ? -6.649  9.214   20.338  1.00 50.27 155 A 1 
ATOM 1194 C CZ  . TYR A 1 155 ? -6.369  8.546   21.547  1.00 51.96 155 A 1 
ATOM 1195 O OH  . TYR A 1 155 ? -5.147  7.977   21.744  1.00 50.44 155 A 1 
ATOM 1196 N N   . ASP A 1 156 ? -12.023 7.799   21.652  1.00 58.41 156 A 1 
ATOM 1197 C CA  . ASP A 1 156 ? -12.175 6.486   22.279  1.00 58.84 156 A 1 
ATOM 1198 C C   . ASP A 1 156 ? -12.795 5.462   21.327  1.00 59.20 156 A 1 
ATOM 1199 O O   . ASP A 1 156 ? -12.364 4.315   21.307  1.00 59.25 156 A 1 
ATOM 1200 C CB  . ASP A 1 156 ? -13.010 6.630   23.559  1.00 56.81 156 A 1 
ATOM 1201 C CG  . ASP A 1 156 ? -12.362 7.591   24.559  1.00 54.23 156 A 1 
ATOM 1202 O OD1 . ASP A 1 156 ? -11.118 7.544   24.688  1.00 51.06 156 A 1 
ATOM 1203 O OD2 . ASP A 1 156 ? -13.110 8.405   25.136  1.00 50.19 156 A 1 
ATOM 1204 N N   . ILE A 1 157 ? -13.734 5.867   20.477  1.00 59.87 157 A 1 
ATOM 1205 C CA  . ILE A 1 157 ? -14.346 4.990   19.472  1.00 60.03 157 A 1 
ATOM 1206 C C   . ILE A 1 157 ? -13.346 4.666   18.359  1.00 59.10 157 A 1 
ATOM 1207 O O   . ILE A 1 157 ? -13.220 3.502   17.983  1.00 57.55 157 A 1 
ATOM 1208 C CB  . ILE A 1 157 ? -15.655 5.601   18.921  1.00 59.69 157 A 1 
ATOM 1209 C CG1 . ILE A 1 157 ? -16.684 5.728   20.066  1.00 56.59 157 A 1 
ATOM 1210 C CG2 . ILE A 1 157 ? -16.219 4.756   17.759  1.00 56.64 157 A 1 
ATOM 1211 C CD1 . ILE A 1 157 ? -18.049 6.297   19.654  1.00 52.36 157 A 1 
ATOM 1212 N N   . ALA A 1 158 ? -12.587 5.658   17.863  1.00 55.84 158 A 1 
ATOM 1213 C CA  . ALA A 1 158 ? -11.546 5.435   16.857  1.00 54.74 158 A 1 
ATOM 1214 C C   . ALA A 1 158 ? -10.444 4.491   17.375  1.00 54.62 158 A 1 
ATOM 1215 O O   . ALA A 1 158 ? -10.016 3.575   16.670  1.00 53.39 158 A 1 
ATOM 1216 C CB  . ALA A 1 158 ? -10.977 6.799   16.444  1.00 52.41 158 A 1 
ATOM 1217 N N   . LEU A 1 159 ? -10.037 4.670   18.638  1.00 49.12 159 A 1 
ATOM 1218 C CA  . LEU A 1 159 ? -9.070  3.810   19.312  1.00 49.83 159 A 1 
ATOM 1219 C C   . LEU A 1 159 ? -9.635  2.404   19.548  1.00 50.66 159 A 1 
ATOM 1220 O O   . LEU A 1 159 ? -8.944  1.425   19.293  1.00 49.96 159 A 1 
ATOM 1221 C CB  . LEU A 1 159 ? -8.652  4.491   20.628  1.00 47.68 159 A 1 
ATOM 1222 C CG  . LEU A 1 159 ? -7.430  3.847   21.299  1.00 42.91 159 A 1 
ATOM 1223 C CD1 . LEU A 1 159 ? -6.135  4.175   20.555  1.00 40.25 159 A 1 
ATOM 1224 C CD2 . LEU A 1 159 ? -7.291  4.343   22.737  1.00 40.60 159 A 1 
ATOM 1225 N N   . LEU A 1 160 ? -10.896 2.284   19.985  1.00 50.86 160 A 1 
ATOM 1226 C CA  . LEU A 1 160 ? -11.582 1.005   20.207  1.00 50.89 160 A 1 
ATOM 1227 C C   . LEU A 1 160 ? -11.748 0.229   18.905  1.00 50.75 160 A 1 
ATOM 1228 O O   . LEU A 1 160 ? -11.534 -0.976  18.894  1.00 49.67 160 A 1 
ATOM 1229 C CB  . LEU A 1 160 ? -12.941 1.254   20.890  1.00 48.93 160 A 1 
ATOM 1230 C CG  . LEU A 1 160 ? -13.151 0.448   22.190  1.00 44.56 160 A 1 
ATOM 1231 C CD1 . LEU A 1 160 ? -13.953 1.267   23.197  1.00 41.76 160 A 1 
ATOM 1232 C CD2 . LEU A 1 160 ? -13.898 -0.849  21.922  1.00 41.87 160 A 1 
ATOM 1233 N N   . VAL A 1 161 ? -12.058 0.906   17.803  1.00 51.14 161 A 1 
ATOM 1234 C CA  . VAL A 1 161 ? -12.127 0.300   16.467  1.00 50.53 161 A 1 
ATOM 1235 C C   . VAL A 1 161 ? -10.748 -0.189  16.028  1.00 49.18 161 A 1 
ATOM 1236 O O   . VAL A 1 161 ? -10.635 -1.336  15.605  1.00 48.19 161 A 1 
ATOM 1237 C CB  . VAL A 1 161 ? -12.755 1.275   15.454  1.00 49.49 161 A 1 
ATOM 1238 C CG1 . VAL A 1 161 ? -12.623 0.794   14.005  1.00 45.79 161 A 1 
ATOM 1239 C CG2 . VAL A 1 161 ? -14.259 1.442   15.732  1.00 45.55 161 A 1 
ATOM 1240 N N   . MET A 1 162 ? -9.681  0.602   16.201  1.00 47.20 162 A 1 
ATOM 1241 C CA  . MET A 1 162 ? -8.315  0.142   15.902  1.00 47.41 162 A 1 
ATOM 1242 C C   . MET A 1 162 ? -7.880  -1.028  16.788  1.00 47.13 162 A 1 
ATOM 1243 O O   . MET A 1 162 ? -7.322  -2.000  16.286  1.00 45.82 162 A 1 
ATOM 1244 C CB  . MET A 1 162 ? -7.294  1.276   16.045  1.00 45.67 162 A 1 
ATOM 1245 C CG  . MET A 1 162 ? -7.268  2.225   14.846  1.00 39.88 162 A 1 
ATOM 1246 S SD  . MET A 1 162 ? -5.699  3.140   14.677  1.00 36.68 162 A 1 
ATOM 1247 C CE  . MET A 1 162 ? -5.596  3.974   16.285  1.00 35.25 162 A 1 
ATOM 1248 N N   . ILE A 1 163 ? -8.156  -0.968  18.103  1.00 44.84 163 A 1 
ATOM 1249 C CA  . ILE A 1 163 ? -7.830  -2.035  19.059  1.00 43.79 163 A 1 
ATOM 1250 C C   . ILE A 1 163 ? -8.675  -3.277  18.783  1.00 43.40 163 A 1 
ATOM 1251 O O   . ILE A 1 163 ? -8.141  -4.381  18.838  1.00 41.79 163 A 1 
ATOM 1252 C CB  . ILE A 1 163 ? -7.986  -1.541  20.517  1.00 41.14 163 A 1 
ATOM 1253 C CG1 . ILE A 1 163 ? -6.888  -0.503  20.844  1.00 36.58 163 A 1 
ATOM 1254 C CG2 . ILE A 1 163 ? -7.917  -2.703  21.528  1.00 35.49 163 A 1 
ATOM 1255 C CD1 . ILE A 1 163 ? -7.129  0.261   22.152  1.00 33.22 163 A 1 
ATOM 1256 N N   . ALA A 1 164 ? -9.954  -3.138  18.447  1.00 46.87 164 A 1 
ATOM 1257 C CA  . ALA A 1 164 ? -10.822 -4.253  18.082  1.00 46.23 164 A 1 
ATOM 1258 C C   . ALA A 1 164 ? -10.372 -4.898  16.770  1.00 45.08 164 A 1 
ATOM 1259 O O   . ALA A 1 164 ? -10.292 -6.119  16.707  1.00 43.78 164 A 1 
ATOM 1260 C CB  . ALA A 1 164 ? -12.274 -3.775  18.007  1.00 45.12 164 A 1 
ATOM 1261 N N   . PHE A 1 165 ? -9.989  -4.123  15.761  1.00 42.22 165 A 1 
ATOM 1262 C CA  . PHE A 1 165 ? -9.417  -4.657  14.523  1.00 41.54 165 A 1 
ATOM 1263 C C   . PHE A 1 165 ? -8.093  -5.376  14.776  1.00 40.24 165 A 1 
ATOM 1264 O O   . PHE A 1 165 ? -7.916  -6.506  14.330  1.00 38.30 165 A 1 
ATOM 1265 C CB  . PHE A 1 165 ? -9.246  -3.545  13.478  1.00 39.85 165 A 1 
ATOM 1266 C CG  . PHE A 1 165 ? -10.324 -3.566  12.420  1.00 37.26 165 A 1 
ATOM 1267 C CD1 . PHE A 1 165 ? -10.120 -4.302  11.236  1.00 34.62 165 A 1 
ATOM 1268 C CD2 . PHE A 1 165 ? -11.533 -2.878  12.612  1.00 34.84 165 A 1 
ATOM 1269 C CE1 . PHE A 1 165 ? -11.113 -4.333  10.244  1.00 31.92 165 A 1 
ATOM 1270 C CE2 . PHE A 1 165 ? -12.530 -2.911  11.623  1.00 31.91 165 A 1 
ATOM 1271 C CZ  . PHE A 1 165 ? -12.317 -3.634  10.435  1.00 31.93 165 A 1 
ATOM 1272 N N   . THR A 1 166 ? -7.191  -4.760  15.543  1.00 38.66 166 A 1 
ATOM 1273 C CA  . THR A 1 166 ? -5.888  -5.353  15.888  1.00 38.16 166 A 1 
ATOM 1274 C C   . THR A 1 166 ? -6.058  -6.561  16.814  1.00 36.91 166 A 1 
ATOM 1275 O O   . THR A 1 166 ? -5.359  -7.562  16.672  1.00 35.51 166 A 1 
ATOM 1276 C CB  . THR A 1 166 ? -4.972  -4.304  16.543  1.00 36.41 166 A 1 
ATOM 1277 O OG1 . THR A 1 166 ? -4.930  -3.121  15.777  1.00 34.30 166 A 1 
ATOM 1278 C CG2 . THR A 1 166 ? -3.529  -4.774  16.657  1.00 33.83 166 A 1 
ATOM 1279 N N   . GLY A 1 167 ? -7.027  -6.520  17.736  1.00 36.31 167 A 1 
ATOM 1280 C CA  . GLY A 1 167 ? -7.367  -7.594  18.666  1.00 35.42 167 A 1 
ATOM 1281 C C   . GLY A 1 167 ? -8.047  -8.782  17.985  1.00 35.97 167 A 1 
ATOM 1282 O O   . GLY A 1 167 ? -7.677  -9.920  18.252  1.00 34.39 167 A 1 
ATOM 1283 N N   . VAL A 1 168 ? -8.967  -8.549  17.052  1.00 35.98 168 A 1 
ATOM 1284 C CA  . VAL A 1 168 ? -9.564  -9.598  16.200  1.00 35.42 168 A 1 
ATOM 1285 C C   . VAL A 1 168 ? -8.494  -10.227 15.306  1.00 36.10 168 A 1 
ATOM 1286 O O   . VAL A 1 168 ? -8.460  -11.449 15.166  1.00 34.93 168 A 1 
ATOM 1287 C CB  . VAL A 1 168 ? -10.748 -9.033  15.394  1.00 33.33 168 A 1 
ATOM 1288 C CG1 . VAL A 1 168 ? -11.249 -9.984  14.303  1.00 31.09 168 A 1 
ATOM 1289 C CG2 . VAL A 1 168 ? -11.944 -8.754  16.318  1.00 31.37 168 A 1 
ATOM 1290 N N   . TYR A 1 169 ? -7.546  -9.425  14.799  1.00 38.11 169 A 1 
ATOM 1291 C CA  . TYR A 1 169 ? -6.335  -9.895  14.119  1.00 38.41 169 A 1 
ATOM 1292 C C   . TYR A 1 169 ? -5.476  -10.805 15.018  1.00 38.29 169 A 1 
ATOM 1293 O O   . TYR A 1 169 ? -5.004  -11.848 14.575  1.00 37.13 169 A 1 
ATOM 1294 C CB  . TYR A 1 169 ? -5.531  -8.675  13.615  1.00 36.65 169 A 1 
ATOM 1295 C CG  . TYR A 1 169 ? -5.356  -8.597  12.107  1.00 33.63 169 A 1 
ATOM 1296 C CD1 . TYR A 1 169 ? -4.086  -8.799  11.534  1.00 31.22 169 A 1 
ATOM 1297 C CD2 . TYR A 1 169 ? -6.452  -8.317  11.266  1.00 31.42 169 A 1 
ATOM 1298 C CE1 . TYR A 1 169 ? -3.918  -8.745  10.133  1.00 29.22 169 A 1 
ATOM 1299 C CE2 . TYR A 1 169 ? -6.287  -8.272  9.860   1.00 29.72 169 A 1 
ATOM 1300 C CZ  . TYR A 1 169 ? -5.017  -8.490  9.290   1.00 29.27 169 A 1 
ATOM 1301 O OH  . TYR A 1 169 ? -4.860  -8.479  7.933   1.00 27.77 169 A 1 
ATOM 1302 N N   . LEU A 1 170 ? -5.319  -10.467 16.303  1.00 32.95 170 A 1 
ATOM 1303 C CA  . LEU A 1 170 ? -4.546  -11.260 17.271  1.00 32.55 170 A 1 
ATOM 1304 C C   . LEU A 1 170 ? -5.287  -12.522 17.757  1.00 32.81 170 A 1 
ATOM 1305 O O   . LEU A 1 170 ? -4.639  -13.529 18.040  1.00 31.22 170 A 1 
ATOM 1306 C CB  . LEU A 1 170 ? -4.153  -10.347 18.449  1.00 30.20 170 A 1 
ATOM 1307 C CG  . LEU A 1 170 ? -2.989  -9.387  18.127  1.00 27.63 170 A 1 
ATOM 1308 C CD1 . LEU A 1 170 ? -2.932  -8.253  19.154  1.00 25.29 170 A 1 
ATOM 1309 C CD2 . LEU A 1 170 ? -1.644  -10.111 18.160  1.00 25.72 170 A 1 
ATOM 1310 N N   . ILE A 1 171 ? -6.624  -12.494 17.838  1.00 33.47 171 A 1 
ATOM 1311 C CA  . ILE A 1 171 ? -7.466  -13.581 18.373  1.00 32.85 171 A 1 
ATOM 1312 C C   . ILE A 1 171 ? -7.728  -14.680 17.327  1.00 33.63 171 A 1 
ATOM 1313 O O   . ILE A 1 171 ? -7.818  -15.850 17.690  1.00 31.83 171 A 1 
ATOM 1314 C CB  . ILE A 1 171 ? -8.769  -12.985 18.974  1.00 29.96 171 A 1 
ATOM 1315 C CG1 . ILE A 1 171 ? -8.449  -12.180 20.257  1.00 27.27 171 A 1 
ATOM 1316 C CG2 . ILE A 1 171 ? -9.811  -14.070 19.311  1.00 27.12 171 A 1 
ATOM 1317 C CD1 . ILE A 1 171 ? -9.577  -11.238 20.702  1.00 25.10 171 A 1 
ATOM 1318 N N   . LEU A 1 172 ? -7.794  -14.362 16.034  1.00 35.26 172 A 1 
ATOM 1319 C CA  . LEU A 1 172 ? -8.158  -15.307 14.963  1.00 34.82 172 A 1 
ATOM 1320 C C   . LEU A 1 172 ? -7.030  -16.243 14.476  1.00 34.84 172 A 1 
ATOM 1321 O O   . LEU A 1 172 ? -7.144  -16.823 13.402  1.00 33.01 172 A 1 
ATOM 1322 C CB  . LEU A 1 172 ? -8.858  -14.556 13.815  1.00 32.76 172 A 1 
ATOM 1323 C CG  . LEU A 1 172 ? -10.320 -14.177 14.115  1.00 30.75 172 A 1 
ATOM 1324 C CD1 . LEU A 1 172 ? -10.830 -13.223 13.033  1.00 28.63 172 A 1 
ATOM 1325 C CD2 . LEU A 1 172 ? -11.247 -15.395 14.125  1.00 29.41 172 A 1 
ATOM 1326 N N   . GLY A 1 173 ? -5.973  -16.443 15.251  1.00 35.44 173 A 1 
ATOM 1327 C CA  . GLY A 1 173 ? -4.958  -17.473 14.956  1.00 35.23 173 A 1 
ATOM 1328 C C   . GLY A 1 173 ? -3.504  -16.996 14.914  1.00 35.89 173 A 1 
ATOM 1329 O O   . GLY A 1 173 ? -2.636  -17.750 14.480  1.00 34.69 173 A 1 
ATOM 1330 N N   . GLY A 1 174 ? -3.225  -15.779 15.378  1.00 39.60 174 A 1 
ATOM 1331 C CA  . GLY A 1 174 ? -1.877  -15.209 15.386  1.00 39.87 174 A 1 
ATOM 1332 C C   . GLY A 1 174 ? -1.359  -14.861 13.983  1.00 41.51 174 A 1 
ATOM 1333 O O   . GLY A 1 174 ? -1.920  -15.261 12.965  1.00 40.23 174 A 1 
ATOM 1334 N N   . TYR A 1 175 ? -0.245  -14.140 13.933  1.00 45.17 175 A 1 
ATOM 1335 C CA  . TYR A 1 175 ? 0.365   -13.660 12.681  1.00 46.45 175 A 1 
ATOM 1336 C C   . TYR A 1 175 ? 0.626   -14.759 11.634  1.00 48.13 175 A 1 
ATOM 1337 O O   . TYR A 1 175 ? 0.736   -14.447 10.460  1.00 46.82 175 A 1 
ATOM 1338 C CB  . TYR A 1 175 ? 1.683   -12.943 12.996  1.00 43.48 175 A 1 
ATOM 1339 C CG  . TYR A 1 175 ? 1.544   -11.484 13.384  1.00 39.26 175 A 1 
ATOM 1340 C CD1 . TYR A 1 175 ? 1.764   -10.482 12.416  1.00 36.55 175 A 1 
ATOM 1341 C CD2 . TYR A 1 175 ? 1.217   -11.113 14.698  1.00 36.33 175 A 1 
ATOM 1342 C CE1 . TYR A 1 175 ? 1.668   -9.122  12.770  1.00 33.12 175 A 1 
ATOM 1343 C CE2 . TYR A 1 175 ? 1.113   -9.758  15.053  1.00 32.99 175 A 1 
ATOM 1344 C CZ  . TYR A 1 175 ? 1.346   -8.756  14.092  1.00 33.05 175 A 1 
ATOM 1345 O OH  . TYR A 1 175 ? 1.260   -7.442  14.440  1.00 30.82 175 A 1 
ATOM 1346 N N   . PHE A 1 176 ? 0.715   -16.038 12.032  1.00 47.43 176 A 1 
ATOM 1347 C CA  . PHE A 1 176 ? 0.955   -17.141 11.097  1.00 47.99 176 A 1 
ATOM 1348 C C   . PHE A 1 176 ? -0.276  -17.475 10.244  1.00 49.33 176 A 1 
ATOM 1349 O O   . PHE A 1 176 ? -0.150  -17.603 9.027   1.00 48.64 176 A 1 
ATOM 1350 C CB  . PHE A 1 176 ? 1.448   -18.370 11.866  1.00 46.21 176 A 1 
ATOM 1351 C CG  . PHE A 1 176 ? 1.838   -19.523 10.955  1.00 41.75 176 A 1 
ATOM 1352 C CD1 . PHE A 1 176 ? 0.893   -20.496 10.592  1.00 38.88 176 A 1 
ATOM 1353 C CD2 . PHE A 1 176 ? 3.147   -19.606 10.443  1.00 39.79 176 A 1 
ATOM 1354 C CE1 . PHE A 1 176 ? 1.253   -21.543 9.722   1.00 36.71 176 A 1 
ATOM 1355 C CE2 . PHE A 1 176 ? 3.506   -20.655 9.576   1.00 37.63 176 A 1 
ATOM 1356 C CZ  . PHE A 1 176 ? 2.556   -21.622 9.213   1.00 38.51 176 A 1 
ATOM 1357 N N   . ALA A 1 177 ? -1.465  -17.601 10.852  1.00 48.09 177 A 1 
ATOM 1358 C CA  . ALA A 1 177 ? -2.703  -17.864 10.117  1.00 48.12 177 A 1 
ATOM 1359 C C   . ALA A 1 177 ? -3.056  -16.686 9.202   1.00 49.66 177 A 1 
ATOM 1360 O O   . ALA A 1 177 ? -3.442  -16.892 8.055   1.00 48.32 177 A 1 
ATOM 1361 C CB  . ALA A 1 177 ? -3.824  -18.158 11.116  1.00 44.82 177 A 1 
ATOM 1362 N N   . ILE A 1 178 ? -2.818  -15.469 9.681   1.00 49.12 178 A 1 
ATOM 1363 C CA  . ILE A 1 178 ? -2.964  -14.244 8.892   1.00 49.74 178 A 1 
ATOM 1364 C C   . ILE A 1 178 ? -1.945  -14.207 7.763   1.00 51.18 178 A 1 
ATOM 1365 O O   . ILE A 1 178 ? -2.334  -14.014 6.624   1.00 48.97 178 A 1 
ATOM 1366 C CB  . ILE A 1 178 ? -2.853  -13.016 9.807   1.00 46.74 178 A 1 
ATOM 1367 C CG1 . ILE A 1 178 ? -4.077  -13.007 10.740  1.00 40.93 178 A 1 
ATOM 1368 C CG2 . ILE A 1 178 ? -2.769  -11.712 8.997   1.00 40.09 178 A 1 
ATOM 1369 C CD1 . ILE A 1 178 ? -3.820  -12.195 11.989  1.00 37.64 178 A 1 
ATOM 1370 N N   . ALA A 1 179 ? -0.671  -14.495 8.028   1.00 53.33 179 A 1 
ATOM 1371 C CA  . ALA A 1 179 ? 0.355   -14.514 6.996   1.00 54.20 179 A 1 
ATOM 1372 C C   . ALA A 1 179 ? 0.066   -15.555 5.906   1.00 55.57 179 A 1 
ATOM 1373 O O   . ALA A 1 179 ? 0.381   -15.323 4.744   1.00 54.93 179 A 1 
ATOM 1374 C CB  . ALA A 1 179 ? 1.710   -14.772 7.660   1.00 51.83 179 A 1 
ATOM 1375 N N   . VAL A 1 180 ? -0.534  -16.697 6.254   1.00 56.49 180 A 1 
ATOM 1376 C CA  . VAL A 1 180 ? -0.944  -17.712 5.272   1.00 57.28 180 A 1 
ATOM 1377 C C   . VAL A 1 180 ? -2.232  -17.305 4.548   1.00 57.98 180 A 1 
ATOM 1378 O O   . VAL A 1 180 ? -2.350  -17.547 3.348   1.00 57.07 180 A 1 
ATOM 1379 C CB  . VAL A 1 180 ? -1.073  -19.092 5.936   1.00 56.21 180 A 1 
ATOM 1380 C CG1 . VAL A 1 180 ? -1.580  -20.144 4.943   1.00 51.92 180 A 1 
ATOM 1381 C CG2 . VAL A 1 180 ? 0.286   -19.590 6.441   1.00 52.43 180 A 1 
ATOM 1382 N N   . THR A 1 181 ? -3.166  -16.651 5.242   1.00 55.69 181 A 1 
ATOM 1383 C CA  . THR A 1 181 ? -4.380  -16.078 4.631   1.00 55.47 181 A 1 
ATOM 1384 C C   . THR A 1 181 ? -4.007  -15.000 3.625   1.00 56.47 181 A 1 
ATOM 1385 O O   . THR A 1 181 ? -4.395  -15.089 2.460   1.00 54.54 181 A 1 
ATOM 1386 C CB  . THR A 1 181 ? -5.337  -15.499 5.683   1.00 52.66 181 A 1 
ATOM 1387 O OG1 . THR A 1 181 ? -5.631  -16.474 6.655   1.00 47.15 181 A 1 
ATOM 1388 C CG2 . THR A 1 181 ? -6.666  -15.053 5.088   1.00 45.93 181 A 1 
ATOM 1389 N N   . ASP A 1 182 ? -3.153  -14.065 4.037   1.00 56.73 182 A 1 
ATOM 1390 C CA  . ASP A 1 182 ? -2.591  -13.017 3.192   1.00 56.94 182 A 1 
ATOM 1391 C C   . ASP A 1 182 ? -1.784  -13.622 2.039   1.00 58.53 182 A 1 
ATOM 1392 O O   . ASP A 1 182 ? -1.829  -13.109 0.929   1.00 57.66 182 A 1 
ATOM 1393 C CB  . ASP A 1 182 ? -1.685  -12.095 4.022   1.00 53.96 182 A 1 
ATOM 1394 C CG  . ASP A 1 182 ? -2.399  -11.204 5.044   1.00 49.37 182 A 1 
ATOM 1395 O OD1 . ASP A 1 182 ? -3.637  -11.072 4.970   1.00 46.81 182 A 1 
ATOM 1396 O OD2 . ASP A 1 182 ? -1.673  -10.621 5.884   1.00 46.24 182 A 1 
ATOM 1397 N N   . PHE A 1 183 ? -1.095  -14.749 2.252   1.00 61.06 183 A 1 
ATOM 1398 C CA  . PHE A 1 183 ? -0.354  -15.453 1.203   1.00 62.09 183 A 1 
ATOM 1399 C C   . PHE A 1 183 ? -1.276  -16.027 0.127   1.00 63.26 183 A 1 
ATOM 1400 O O   . PHE A 1 183 ? -1.059  -15.789 -1.061  1.00 63.37 183 A 1 
ATOM 1401 C CB  . PHE A 1 183 ? 0.522   -16.552 1.822   1.00 60.64 183 A 1 
ATOM 1402 C CG  . PHE A 1 183 ? 1.371   -17.314 0.820   1.00 58.08 183 A 1 
ATOM 1403 C CD1 . PHE A 1 183 ? 1.170   -18.691 0.610   1.00 55.62 183 A 1 
ATOM 1404 C CD2 . PHE A 1 183 ? 2.354   -16.637 0.085   1.00 54.40 183 A 1 
ATOM 1405 C CE1 . PHE A 1 183 ? 1.956   -19.382 -0.326  1.00 50.98 183 A 1 
ATOM 1406 C CE2 . PHE A 1 183 ? 3.134   -17.326 -0.858  1.00 51.83 183 A 1 
ATOM 1407 C CZ  . PHE A 1 183 ? 2.935   -18.698 -1.064  1.00 52.72 183 A 1 
ATOM 1408 N N   . ILE A 1 184 ? -2.323  -16.746 0.524   1.00 62.16 184 A 1 
ATOM 1409 C CA  . ILE A 1 184 ? -3.297  -17.311 -0.422  1.00 61.96 184 A 1 
ATOM 1410 C C   . ILE A 1 184 ? -4.070  -16.187 -1.113  1.00 62.50 184 A 1 
ATOM 1411 O O   . ILE A 1 184 ? -4.167  -16.170 -2.342  1.00 60.88 184 A 1 
ATOM 1412 C CB  . ILE A 1 184 ? -4.225  -18.312 0.300   1.00 60.51 184 A 1 
ATOM 1413 C CG1 . ILE A 1 184 ? -3.394  -19.544 0.732   1.00 56.17 184 A 1 
ATOM 1414 C CG2 . ILE A 1 184 ? -5.392  -18.741 -0.606  1.00 55.73 184 A 1 
ATOM 1415 C CD1 . ILE A 1 184 ? -4.151  -20.504 1.654   1.00 51.04 184 A 1 
ATOM 1416 N N   . GLN A 1 185 ? -4.550  -15.210 -0.338  1.00 60.32 185 A 1 
ATOM 1417 C CA  . GLN A 1 185 ? -5.243  -14.043 -0.867  1.00 59.44 185 A 1 
ATOM 1418 C C   . GLN A 1 185 ? -4.357  -13.267 -1.845  1.00 60.35 185 A 1 
ATOM 1419 O O   . GLN A 1 185 ? -4.814  -12.894 -2.922  1.00 58.48 185 A 1 
ATOM 1420 C CB  . GLN A 1 185 ? -5.701  -13.171 0.306   1.00 56.76 185 A 1 
ATOM 1421 C CG  . GLN A 1 185 ? -6.504  -11.952 -0.162  1.00 50.60 185 A 1 
ATOM 1422 C CD  . GLN A 1 185 ? -7.037  -11.102 0.989   1.00 47.58 185 A 1 
ATOM 1423 O OE1 . GLN A 1 185 ? -7.042  -11.475 2.146   1.00 45.21 185 A 1 
ATOM 1424 N NE2 . GLN A 1 185 ? -7.524  -9.916  0.711   1.00 41.44 185 A 1 
ATOM 1425 N N   . GLY A 1 186 ? -3.084  -13.075 -1.540  1.00 65.97 186 A 1 
ATOM 1426 C CA  . GLY A 1 186 ? -2.184  -12.336 -2.412  1.00 64.95 186 A 1 
ATOM 1427 C C   . GLY A 1 186 ? -1.774  -13.092 -3.665  1.00 66.82 186 A 1 
ATOM 1428 O O   . GLY A 1 186 ? -1.567  -12.441 -4.686  1.00 66.51 186 A 1 
ATOM 1429 N N   . ILE A 1 187 ? -1.712  -14.440 -3.660  1.00 68.81 187 A 1 
ATOM 1430 C CA  . ILE A 1 187 ? -1.580  -15.223 -4.903  1.00 69.51 187 A 1 
ATOM 1431 C C   . ILE A 1 187 ? -2.813  -15.014 -5.783  1.00 70.24 187 A 1 
ATOM 1432 O O   . ILE A 1 187 ? -2.671  -14.738 -6.975  1.00 70.73 187 A 1 
ATOM 1433 C CB  . ILE A 1 187 ? -1.351  -16.723 -4.605  1.00 68.80 187 A 1 
ATOM 1434 C CG1 . ILE A 1 187 ? 0.059   -16.934 -4.009  1.00 65.63 187 A 1 
ATOM 1435 C CG2 . ILE A 1 187 ? -1.500  -17.579 -5.879  1.00 64.39 187 A 1 
ATOM 1436 C CD1 . ILE A 1 187 ? 0.260   -18.332 -3.415  1.00 59.12 187 A 1 
ATOM 1437 N N   . ILE A 1 188 ? -4.012  -15.100 -5.196  1.00 66.13 188 A 1 
ATOM 1438 C CA  . ILE A 1 188 ? -5.272  -14.851 -5.908  1.00 65.92 188 A 1 
ATOM 1439 C C   . ILE A 1 188 ? -5.297  -13.418 -6.444  1.00 67.36 188 A 1 
ATOM 1440 O O   . ILE A 1 188 ? -5.651  -13.203 -7.601  1.00 66.37 188 A 1 
ATOM 1441 C CB  . ILE A 1 188 ? -6.483  -15.146 -4.988  1.00 63.56 188 A 1 
ATOM 1442 C CG1 . ILE A 1 188 ? -6.531  -16.652 -4.631  1.00 58.34 188 A 1 
ATOM 1443 C CG2 . ILE A 1 188 ? -7.803  -14.720 -5.651  1.00 57.42 188 A 1 
ATOM 1444 C CD1 . ILE A 1 188 ? -7.514  -16.990 -3.499  1.00 53.10 188 A 1 
ATOM 1445 N N   . MET A 1 189 ? -4.869  -12.440 -5.648  1.00 69.60 189 A 1 
ATOM 1446 C CA  . MET A 1 189 ? -4.794  -11.036 -6.058  1.00 69.51 189 A 1 
ATOM 1447 C C   . MET A 1 189 ? -3.729  -10.793 -7.124  1.00 72.08 189 A 1 
ATOM 1448 O O   . MET A 1 189 ? -3.986  -10.039 -8.052  1.00 70.74 189 A 1 
ATOM 1449 C CB  . MET A 1 189 ? -4.532  -10.139 -4.846  1.00 65.03 189 A 1 
ATOM 1450 C CG  . MET A 1 189 ? -5.753  -10.070 -3.930  1.00 55.78 189 A 1 
ATOM 1451 S SD  . MET A 1 189 ? -5.475  -9.120  -2.421  1.00 51.41 189 A 1 
ATOM 1452 C CE  . MET A 1 189 ? -5.655  -7.452  -3.085  1.00 47.23 189 A 1 
ATOM 1453 N N   . PHE A 1 190 ? -2.567  -11.436 -7.034  1.00 73.07 190 A 1 
ATOM 1454 C CA  . PHE A 1 190 ? -1.508  -11.321 -8.036  1.00 75.96 190 A 1 
ATOM 1455 C C   . PHE A 1 190 ? -1.965  -11.862 -9.396  1.00 77.07 190 A 1 
ATOM 1456 O O   . PHE A 1 190 ? -1.855  -11.170 -10.410 1.00 77.47 190 A 1 
ATOM 1457 C CB  . PHE A 1 190 ? -0.259  -12.055 -7.532  1.00 76.87 190 A 1 
ATOM 1458 C CG  . PHE A 1 190 ? 0.947   -11.907 -8.435  1.00 78.48 190 A 1 
ATOM 1459 C CD1 . PHE A 1 190 ? 1.152   -12.792 -9.507  1.00 76.10 190 A 1 
ATOM 1460 C CD2 . PHE A 1 190 ? 1.874   -10.876 -8.197  1.00 75.48 190 A 1 
ATOM 1461 C CE1 . PHE A 1 190 ? 2.282   -12.651 -10.333 1.00 73.28 190 A 1 
ATOM 1462 C CE2 . PHE A 1 190 ? 3.006   -10.737 -9.021  1.00 73.13 190 A 1 
ATOM 1463 C CZ  . PHE A 1 190 ? 3.211   -11.627 -10.087 1.00 76.56 190 A 1 
ATOM 1464 N N   . ALA A 1 191 ? -2.532  -13.077 -9.409  1.00 79.68 191 A 1 
ATOM 1465 C CA  . ALA A 1 191 ? -3.095  -13.669 -10.617 1.00 80.08 191 A 1 
ATOM 1466 C C   . ALA A 1 191 ? -4.312  -12.876 -11.120 1.00 80.89 191 A 1 
ATOM 1467 O O   . ALA A 1 191 ? -4.396  -12.550 -12.304 1.00 80.28 191 A 1 
ATOM 1468 C CB  . ALA A 1 191 ? -3.443  -15.133 -10.316 1.00 80.02 191 A 1 
ATOM 1469 N N   . GLY A 1 192 ? -5.222  -12.517 -10.213 1.00 76.25 192 A 1 
ATOM 1470 C CA  . GLY A 1 192 ? -6.417  -11.733 -10.507 1.00 74.16 192 A 1 
ATOM 1471 C C   . GLY A 1 192 ? -6.096  -10.346 -11.062 1.00 75.56 192 A 1 
ATOM 1472 O O   . GLY A 1 192 ? -6.735  -9.917  -12.017 1.00 75.15 192 A 1 
ATOM 1473 N N   . ALA A 1 193 ? -5.062  -9.677  -10.541 1.00 79.40 193 A 1 
ATOM 1474 C CA  . ALA A 1 193 ? -4.581  -8.395  -11.044 1.00 79.81 193 A 1 
ATOM 1475 C C   . ALA A 1 193 ? -4.059  -8.508  -12.485 1.00 82.09 193 A 1 
ATOM 1476 O O   . ALA A 1 193 ? -4.388  -7.677  -13.329 1.00 81.88 193 A 1 
ATOM 1477 C CB  . ALA A 1 193 ? -3.498  -7.882  -10.079 1.00 77.62 193 A 1 
ATOM 1478 N N   . GLY A 1 194 ? -3.302  -9.570  -12.793 1.00 84.27 194 A 1 
ATOM 1479 C CA  . GLY A 1 194 ? -2.857  -9.849  -14.160 1.00 84.82 194 A 1 
ATOM 1480 C C   . GLY A 1 194 ? -4.023  -10.131 -15.114 1.00 86.26 194 A 1 
ATOM 1481 O O   . GLY A 1 194 ? -4.099  -9.538  -16.191 1.00 85.71 194 A 1 
ATOM 1482 N N   . ILE A 1 195 ? -4.965  -10.985 -14.688 1.00 84.37 195 A 1 
ATOM 1483 C CA  . ILE A 1 195 ? -6.173  -11.316 -15.462 1.00 84.33 195 A 1 
ATOM 1484 C C   . ILE A 1 195 ? -7.032  -10.069 -15.687 1.00 85.27 195 A 1 
ATOM 1485 O O   . ILE A 1 195 ? -7.496  -9.848  -16.803 1.00 84.66 195 A 1 
ATOM 1486 C CB  . ILE A 1 195 ? -6.979  -12.440 -14.762 1.00 83.24 195 A 1 
ATOM 1487 C CG1 . ILE A 1 195 ? -6.185  -13.769 -14.791 1.00 79.16 195 A 1 
ATOM 1488 C CG2 . ILE A 1 195 ? -8.355  -12.643 -15.424 1.00 78.58 195 A 1 
ATOM 1489 C CD1 . ILE A 1 195 ? -6.745  -14.844 -13.846 1.00 71.44 195 A 1 
ATOM 1490 N N   . LEU A 1 196 ? -7.203  -9.242  -14.664 1.00 83.94 196 A 1 
ATOM 1491 C CA  . LEU A 1 196 ? -7.947  -7.986  -14.737 1.00 83.79 196 A 1 
ATOM 1492 C C   . LEU A 1 196 ? -7.434  -7.091  -15.867 1.00 85.25 196 A 1 
ATOM 1493 O O   . LEU A 1 196 ? -8.196  -6.717  -16.761 1.00 85.52 196 A 1 
ATOM 1494 C CB  . LEU A 1 196 ? -7.851  -7.297  -13.357 1.00 81.67 196 A 1 
ATOM 1495 C CG  . LEU A 1 196 ? -8.288  -5.824  -13.328 1.00 76.73 196 A 1 
ATOM 1496 C CD1 . LEU A 1 196 ? -9.751  -5.689  -13.703 1.00 72.44 196 A 1 
ATOM 1497 C CD2 . LEU A 1 196 ? -8.089  -5.253  -11.920 1.00 70.64 196 A 1 
ATOM 1498 N N   . VAL A 1 197 ? -6.136  -6.782  -15.850 1.00 87.60 197 A 1 
ATOM 1499 C CA  . VAL A 1 197 ? -5.533  -5.908  -16.870 1.00 88.68 197 A 1 
ATOM 1500 C C   . VAL A 1 197 ? -5.549  -6.571  -18.242 1.00 89.28 197 A 1 
ATOM 1501 O O   . VAL A 1 197 ? -5.801  -5.893  -19.236 1.00 88.51 197 A 1 
ATOM 1502 C CB  . VAL A 1 197 ? -4.116  -5.478  -16.462 1.00 88.03 197 A 1 
ATOM 1503 C CG1 . VAL A 1 197 ? -3.458  -4.577  -17.506 1.00 78.88 197 A 1 
ATOM 1504 C CG2 . VAL A 1 197 ? -4.159  -4.662  -15.174 1.00 79.35 197 A 1 
ATOM 1505 N N   . TYR A 1 198 ? -5.352  -7.891  -18.307 1.00 89.80 198 A 1 
ATOM 1506 C CA  . TYR A 1 198 ? -5.440  -8.650  -19.555 1.00 90.20 198 A 1 
ATOM 1507 C C   . TYR A 1 198 ? -6.839  -8.572  -20.183 1.00 90.79 198 A 1 
ATOM 1508 O O   . TYR A 1 198 ? -6.960  -8.287  -21.373 1.00 90.05 198 A 1 
ATOM 1509 C CB  . TYR A 1 198 ? -5.029  -10.105 -19.288 1.00 90.67 198 A 1 
ATOM 1510 C CG  . TYR A 1 198 ? -5.127  -10.988 -20.513 1.00 89.36 198 A 1 
ATOM 1511 C CD1 . TYR A 1 198 ? -6.248  -11.824 -20.696 1.00 84.18 198 A 1 
ATOM 1512 C CD2 . TYR A 1 198 ? -4.117  -10.944 -21.492 1.00 84.14 198 A 1 
ATOM 1513 C CE1 . TYR A 1 198 ? -6.353  -12.619 -21.851 1.00 82.96 198 A 1 
ATOM 1514 C CE2 . TYR A 1 198 ? -4.220  -11.736 -22.651 1.00 83.41 198 A 1 
ATOM 1515 C CZ  . TYR A 1 198 ? -5.340  -12.574 -22.830 1.00 84.86 198 A 1 
ATOM 1516 O OH  . TYR A 1 198 ? -5.444  -13.338 -23.950 1.00 83.36 198 A 1 
ATOM 1517 N N   . VAL A 1 199 ? -7.896  -8.775  -19.387 1.00 88.55 199 A 1 
ATOM 1518 C CA  . VAL A 1 199 ? -9.290  -8.701  -19.858 1.00 88.11 199 A 1 
ATOM 1519 C C   . VAL A 1 199 ? -9.645  -7.287  -20.310 1.00 88.97 199 A 1 
ATOM 1520 O O   . VAL A 1 199 ? -10.226 -7.124  -21.383 1.00 88.79 199 A 1 
ATOM 1521 C CB  . VAL A 1 199 ? -10.260 -9.211  -18.770 1.00 87.11 199 A 1 
ATOM 1522 C CG1 . VAL A 1 199 ? -11.732 -8.945  -19.117 1.00 82.42 199 A 1 
ATOM 1523 C CG2 . VAL A 1 199 ? -10.113 -10.730 -18.586 1.00 82.32 199 A 1 
ATOM 1524 N N   . LEU A 1 200 ? -9.266  -6.267  -19.544 1.00 88.81 200 A 1 
ATOM 1525 C CA  . LEU A 1 200 ? -9.505  -4.871  -19.925 1.00 89.07 200 A 1 
ATOM 1526 C C   . LEU A 1 200 ? -8.741  -4.497  -21.201 1.00 89.93 200 A 1 
ATOM 1527 O O   . LEU A 1 200 ? -9.318  -3.893  -22.107 1.00 89.66 200 A 1 
ATOM 1528 C CB  . LEU A 1 200 ? -9.124  -3.935  -18.764 1.00 88.47 200 A 1 
ATOM 1529 C CG  . LEU A 1 200 ? -10.045 -4.015  -17.530 1.00 86.06 200 A 1 
ATOM 1530 C CD1 . LEU A 1 200 ? -9.484  -3.115  -16.430 1.00 82.01 200 A 1 
ATOM 1531 C CD2 . LEU A 1 200 ? -11.476 -3.562  -17.828 1.00 81.78 200 A 1 
ATOM 1532 N N   . ALA A 1 201 ? -7.475  -4.913  -21.315 1.00 90.47 201 A 1 
ATOM 1533 C CA  . ALA A 1 201 ? -6.675  -4.673  -22.512 1.00 90.78 201 A 1 
ATOM 1534 C C   . ALA A 1 201 ? -7.273  -5.362  -23.749 1.00 91.23 201 A 1 
ATOM 1535 O O   . ALA A 1 201 ? -7.339  -4.749  -24.812 1.00 89.70 201 A 1 
ATOM 1536 C CB  . ALA A 1 201 ? -5.237  -5.131  -22.246 1.00 90.71 201 A 1 
ATOM 1537 N N   . GLY A 1 202 ? -7.774  -6.592  -23.597 1.00 90.88 202 A 1 
ATOM 1538 C CA  . GLY A 1 202 ? -8.446  -7.324  -24.672 1.00 90.45 202 A 1 
ATOM 1539 C C   . GLY A 1 202 ? -9.696  -6.609  -25.205 1.00 90.49 202 A 1 
ATOM 1540 O O   . GLY A 1 202 ? -9.913  -6.593  -26.413 1.00 88.55 202 A 1 
ATOM 1541 N N   . GLN A 1 203 ? -10.460 -5.954  -24.338 1.00 90.88 203 A 1 
ATOM 1542 C CA  . GLN A 1 203 ? -11.634 -5.162  -24.746 1.00 89.88 203 A 1 
ATOM 1543 C C   . GLN A 1 203 ? -11.271 -3.885  -25.519 1.00 89.70 203 A 1 
ATOM 1544 O O   . GLN A 1 203 ? -12.090 -3.378  -26.283 1.00 85.32 203 A 1 
ATOM 1545 C CB  . GLN A 1 203 ? -12.465 -4.791  -23.512 1.00 88.63 203 A 1 
ATOM 1546 C CG  . GLN A 1 203 ? -13.122 -6.015  -22.866 1.00 86.21 203 A 1 
ATOM 1547 C CD  . GLN A 1 203 ? -13.898 -5.675  -21.604 1.00 84.73 203 A 1 
ATOM 1548 O OE1 . GLN A 1 203 ? -14.382 -4.576  -21.386 1.00 77.20 203 A 1 
ATOM 1549 N NE2 . GLN A 1 203 ? -14.071 -6.630  -20.720 1.00 74.76 203 A 1 
ATOM 1550 N N   . GLY A 1 204 ? -10.058 -3.374  -25.337 1.00 88.39 204 A 1 
ATOM 1551 C CA  . GLY A 1 204 ? -9.569  -2.171  -26.018 1.00 86.74 204 A 1 
ATOM 1552 C C   . GLY A 1 204 ? -8.695  -2.439  -27.245 1.00 88.41 204 A 1 
ATOM 1553 O O   . GLY A 1 204 ? -8.093  -1.497  -27.745 1.00 83.51 204 A 1 
ATOM 1554 N N   . GLY A 1 205 ? -8.600  -3.682  -27.728 1.00 88.07 205 A 1 
ATOM 1555 C CA  . GLY A 1 205 ? -7.762  -4.035  -28.890 1.00 89.58 205 A 1 
ATOM 1556 C C   . GLY A 1 205 ? -6.343  -4.510  -28.532 1.00 91.77 205 A 1 
ATOM 1557 O O   . GLY A 1 205 ? -5.479  -4.573  -29.395 1.00 87.88 205 A 1 
ATOM 1558 N N   . GLY A 1 206 ? -6.103  -4.866  -27.264 1.00 91.55 206 A 1 
ATOM 1559 C CA  . GLY A 1 206 ? -4.804  -5.320  -26.765 1.00 92.75 206 A 1 
ATOM 1560 C C   . GLY A 1 206 ? -4.034  -4.244  -25.996 1.00 93.81 206 A 1 
ATOM 1561 O O   . GLY A 1 206 ? -4.435  -3.084  -25.930 1.00 91.97 206 A 1 
ATOM 1562 N N   . PHE A 1 207 ? -2.916  -4.638  -25.380 1.00 93.53 207 A 1 
ATOM 1563 C CA  . PHE A 1 207 ? -2.154  -3.752  -24.493 1.00 93.66 207 A 1 
ATOM 1564 C C   . PHE A 1 207 ? -1.664  -2.474  -25.186 1.00 94.51 207 A 1 
ATOM 1565 O O   . PHE A 1 207 ? -1.859  -1.392  -24.650 1.00 93.08 207 A 1 
ATOM 1566 C CB  . PHE A 1 207 ? -0.961  -4.508  -23.886 1.00 91.38 207 A 1 
ATOM 1567 C CG  . PHE A 1 207 ? -1.334  -5.428  -22.742 1.00 88.41 207 A 1 
ATOM 1568 C CD1 . PHE A 1 207 ? -1.520  -4.892  -21.453 1.00 82.05 207 A 1 
ATOM 1569 C CD2 . PHE A 1 207 ? -1.490  -6.807  -22.953 1.00 81.64 207 A 1 
ATOM 1570 C CE1 . PHE A 1 207 ? -1.861  -5.737  -20.380 1.00 78.57 207 A 1 
ATOM 1571 C CE2 . PHE A 1 207 ? -1.833  -7.653  -21.881 1.00 78.70 207 A 1 
ATOM 1572 C CZ  . PHE A 1 207 ? -2.017  -7.120  -20.592 1.00 78.28 207 A 1 
ATOM 1573 N N   . GLY A 1 208 ? -1.055  -2.596  -26.369 1.00 93.85 208 A 1 
ATOM 1574 C CA  . GLY A 1 208 ? -0.507  -1.439  -27.092 1.00 94.59 208 A 1 
ATOM 1575 C C   . GLY A 1 208 ? -1.580  -0.400  -27.415 1.00 95.27 208 A 1 
ATOM 1576 O O   . GLY A 1 208 ? -1.404  0.779   -27.110 1.00 94.28 208 A 1 
ATOM 1577 N N   . GLU A 1 209 ? -2.714  -0.867  -27.931 1.00 94.71 209 A 1 
ATOM 1578 C CA  . GLU A 1 209 ? -3.858  -0.026  -28.272 1.00 94.74 209 A 1 
ATOM 1579 C C   . GLU A 1 209 ? -4.489  0.613   -27.027 1.00 95.06 209 A 1 
ATOM 1580 O O   . GLU A 1 209 ? -4.786  1.804   -27.023 1.00 93.95 209 A 1 
ATOM 1581 C CB  . GLU A 1 209 ? -4.866  -0.894  -29.039 1.00 94.28 209 A 1 
ATOM 1582 C CG  . GLU A 1 209 ? -6.042  -0.106  -29.622 1.00 85.38 209 A 1 
ATOM 1583 C CD  . GLU A 1 209 ? -5.673  0.895   -30.723 1.00 83.48 209 A 1 
ATOM 1584 O OE1 . GLU A 1 209 ? -6.593  1.668   -31.093 1.00 72.65 209 A 1 
ATOM 1585 O OE2 . GLU A 1 209 ? -4.512  0.878   -31.181 1.00 73.85 209 A 1 
ATOM 1586 N N   . MET A 1 210 ? -4.618  -0.141  -25.929 1.00 94.48 210 A 1 
ATOM 1587 C CA  . MET A 1 210 ? -5.113  0.405   -24.661 1.00 94.24 210 A 1 
ATOM 1588 C C   . MET A 1 210 ? -4.239  1.539   -24.134 1.00 95.15 210 A 1 
ATOM 1589 O O   . MET A 1 210 ? -4.762  2.560   -23.694 1.00 94.47 210 A 1 
ATOM 1590 C CB  . MET A 1 210 ? -5.191  -0.690  -23.595 1.00 92.64 210 A 1 
ATOM 1591 C CG  . MET A 1 210 ? -6.461  -1.524  -23.734 1.00 85.92 210 A 1 
ATOM 1592 S SD  . MET A 1 210 ? -8.019  -0.636  -23.466 1.00 86.62 210 A 1 
ATOM 1593 C CE  . MET A 1 210 ? -7.907  -0.272  -21.698 1.00 78.79 210 A 1 
ATOM 1594 N N   . PHE A 1 211 ? -2.913  1.379   -24.167 1.00 95.52 211 A 1 
ATOM 1595 C CA  . PHE A 1 211 ? -1.996  2.435   -23.740 1.00 95.77 211 A 1 
ATOM 1596 C C   . PHE A 1 211 ? -2.072  3.662   -24.654 1.00 96.30 211 A 1 
ATOM 1597 O O   . PHE A 1 211 ? -2.087  4.787   -24.152 1.00 95.70 211 A 1 
ATOM 1598 C CB  . PHE A 1 211 ? -0.562  1.891   -23.653 1.00 94.94 211 A 1 
ATOM 1599 C CG  . PHE A 1 211 ? -0.262  1.144   -22.365 1.00 93.71 211 A 1 
ATOM 1600 C CD1 . PHE A 1 211 ? -0.179  1.851   -21.156 1.00 88.31 211 A 1 
ATOM 1601 C CD2 . PHE A 1 211 ? -0.075  -0.249  -22.363 1.00 88.14 211 A 1 
ATOM 1602 C CE1 . PHE A 1 211 ? 0.053   1.165   -19.951 1.00 86.33 211 A 1 
ATOM 1603 C CE2 . PHE A 1 211 ? 0.152   -0.937  -21.159 1.00 86.80 211 A 1 
ATOM 1604 C CZ  . PHE A 1 211 ? 0.206   -0.229  -19.950 1.00 87.51 211 A 1 
ATOM 1605 N N   . ALA A 1 212 ? -2.167  3.457   -25.975 1.00 95.25 212 A 1 
ATOM 1606 C CA  . ALA A 1 212 ? -2.306  4.545   -26.939 1.00 95.70 212 A 1 
ATOM 1607 C C   . ALA A 1 212 ? -3.604  5.336   -26.708 1.00 95.92 212 A 1 
ATOM 1608 O O   . ALA A 1 212 ? -3.550  6.548   -26.490 1.00 95.56 212 A 1 
ATOM 1609 C CB  . ALA A 1 212 ? -2.215  3.965   -28.355 1.00 95.92 212 A 1 
ATOM 1610 N N   . ARG A 1 213 ? -4.748  4.636   -26.635 1.00 96.06 213 A 1 
ATOM 1611 C CA  . ARG A 1 213 ? -6.060  5.256   -26.387 1.00 95.94 213 A 1 
ATOM 1612 C C   . ARG A 1 213 ? -6.153  5.916   -25.020 1.00 96.38 213 A 1 
ATOM 1613 O O   . ARG A 1 213 ? -6.689  7.012   -24.915 1.00 95.61 213 A 1 
ATOM 1614 C CB  . ARG A 1 213 ? -7.175  4.214   -26.516 1.00 95.54 213 A 1 
ATOM 1615 C CG  . ARG A 1 213 ? -7.361  3.753   -27.960 1.00 91.88 213 A 1 
ATOM 1616 C CD  . ARG A 1 213 ? -8.557  2.800   -28.022 1.00 88.52 213 A 1 
ATOM 1617 N NE  . ARG A 1 213 ? -8.659  2.235   -29.365 1.00 80.64 213 A 1 
ATOM 1618 C CZ  . ARG A 1 213 ? -9.605  1.478   -29.861 1.00 74.67 213 A 1 
ATOM 1619 N NH1 . ARG A 1 213 ? -10.692 1.181   -29.199 1.00 68.83 213 A 1 
ATOM 1620 N NH2 . ARG A 1 213 ? -9.431  0.995   -31.053 1.00 65.28 213 A 1 
ATOM 1621 N N   . ALA A 1 214 ? -5.610  5.289   -23.976 1.00 95.46 214 A 1 
ATOM 1622 C CA  . ALA A 1 214 ? -5.586  5.899   -22.648 1.00 95.32 214 A 1 
ATOM 1623 C C   . ALA A 1 214 ? -4.797  7.217   -22.649 1.00 95.70 214 A 1 
ATOM 1624 O O   . ALA A 1 214 ? -5.228  8.191   -22.040 1.00 95.33 214 A 1 
ATOM 1625 C CB  . ALA A 1 214 ? -5.005  4.899   -21.640 1.00 95.16 214 A 1 
ATOM 1626 N N   . ALA A 1 215 ? -3.658  7.271   -23.359 1.00 95.76 215 A 1 
ATOM 1627 C CA  . ALA A 1 215 ? -2.866  8.493   -23.489 1.00 95.65 215 A 1 
ATOM 1628 C C   . ALA A 1 215 ? -3.576  9.579   -24.312 1.00 95.82 215 A 1 
ATOM 1629 O O   . ALA A 1 215 ? -3.490  10.762  -23.967 1.00 95.32 215 A 1 
ATOM 1630 C CB  . ALA A 1 215 ? -1.513  8.139   -24.118 1.00 95.58 215 A 1 
ATOM 1631 N N   . GLU A 1 216 ? -4.241  9.189   -25.395 1.00 96.18 216 A 1 
ATOM 1632 C CA  . GLU A 1 216 ? -5.015  10.091  -26.252 1.00 95.95 216 A 1 
ATOM 1633 C C   . GLU A 1 216 ? -6.224  10.664  -25.506 1.00 95.93 216 A 1 
ATOM 1634 O O   . GLU A 1 216 ? -6.327  11.884  -25.340 1.00 95.04 216 A 1 
ATOM 1635 C CB  . GLU A 1 216 ? -5.420  9.326   -27.518 1.00 95.48 216 A 1 
ATOM 1636 C CG  . GLU A 1 216 ? -6.156  10.222  -28.521 1.00 86.83 216 A 1 
ATOM 1637 C CD  . GLU A 1 216 ? -6.471  9.502   -29.843 1.00 83.96 216 A 1 
ATOM 1638 O OE1 . GLU A 1 216 ? -6.985  10.195  -30.746 1.00 72.42 216 A 1 
ATOM 1639 O OE2 . GLU A 1 216 ? -6.161  8.292   -29.948 1.00 77.61 216 A 1 
ATOM 1640 N N   . ASN A 1 217 ? -7.057  9.793   -24.947 1.00 96.43 217 A 1 
ATOM 1641 C CA  . ASN A 1 217 ? -8.267  10.189  -24.230 1.00 96.34 217 A 1 
ATOM 1642 C C   . ASN A 1 217 ? -7.941  10.995  -22.970 1.00 96.54 217 A 1 
ATOM 1643 O O   . ASN A 1 217 ? -8.621  11.972  -22.679 1.00 95.62 217 A 1 
ATOM 1644 C CB  . ASN A 1 217 ? -9.094  8.943   -23.896 1.00 96.01 217 A 1 
ATOM 1645 C CG  . ASN A 1 217 ? -9.717  8.276   -25.110 1.00 94.90 217 A 1 
ATOM 1646 O OD1 . ASN A 1 217 ? -9.672  8.750   -26.226 1.00 86.36 217 A 1 
ATOM 1647 N ND2 . ASN A 1 217 ? -10.351 7.146   -24.915 1.00 86.40 217 A 1 
ATOM 1648 N N   . TYR A 1 218 ? -6.858  10.672  -22.264 1.00 96.41 218 A 1 
ATOM 1649 C CA  . TYR A 1 218 ? -6.381  11.493  -21.151 1.00 96.24 218 A 1 
ATOM 1650 C C   . TYR A 1 218 ? -6.132  12.948  -21.575 1.00 96.29 218 A 1 
ATOM 1651 O O   . TYR A 1 218 ? -6.487  13.880  -20.855 1.00 95.70 218 A 1 
ATOM 1652 C CB  . TYR A 1 218 ? -5.102  10.876  -20.573 1.00 96.01 218 A 1 
ATOM 1653 C CG  . TYR A 1 218 ? -4.427  11.741  -19.525 1.00 95.93 218 A 1 
ATOM 1654 C CD1 . TYR A 1 218 ? -3.251  12.452  -19.837 1.00 93.38 218 A 1 
ATOM 1655 C CD2 . TYR A 1 218 ? -5.003  11.871  -18.251 1.00 94.10 218 A 1 
ATOM 1656 C CE1 . TYR A 1 218 ? -2.653  13.284  -18.874 1.00 93.59 218 A 1 
ATOM 1657 C CE2 . TYR A 1 218 ? -4.410  12.702  -17.284 1.00 93.61 218 A 1 
ATOM 1658 C CZ  . TYR A 1 218 ? -3.232  13.410  -17.595 1.00 94.23 218 A 1 
ATOM 1659 O OH  . TYR A 1 218 ? -2.661  14.213  -16.660 1.00 92.71 218 A 1 
ATOM 1660 N N   . ARG A 1 219 ? -5.526  13.159  -22.757 1.00 96.19 219 A 1 
ATOM 1661 C CA  . ARG A 1 219 ? -5.284  14.513  -23.283 1.00 95.83 219 A 1 
ATOM 1662 C C   . ARG A 1 219 ? -6.573  15.225  -23.684 1.00 95.76 219 A 1 
ATOM 1663 O O   . ARG A 1 219 ? -6.610  16.447  -23.579 1.00 94.48 219 A 1 
ATOM 1664 C CB  . ARG A 1 219 ? -4.334  14.469  -24.488 1.00 95.55 219 A 1 
ATOM 1665 C CG  . ARG A 1 219 ? -2.915  14.029  -24.133 1.00 92.23 219 A 1 
ATOM 1666 C CD  . ARG A 1 219 ? -2.134  13.818  -25.431 1.00 88.69 219 A 1 
ATOM 1667 N NE  . ARG A 1 219 ? -0.829  13.172  -25.194 1.00 81.51 219 A 1 
ATOM 1668 C CZ  . ARG A 1 219 ? -0.155  12.467  -26.087 1.00 73.60 219 A 1 
ATOM 1669 N NH1 . ARG A 1 219 ? -0.574  12.316  -27.314 1.00 67.00 219 A 1 
ATOM 1670 N NH2 . ARG A 1 219 ? 0.962   11.883  -25.759 1.00 65.30 219 A 1 
ATOM 1671 N N   . ALA A 1 220 ? -7.580  14.483  -24.131 1.00 95.69 220 A 1 
ATOM 1672 C CA  . ALA A 1 220 ? -8.897  15.013  -24.462 1.00 95.39 220 A 1 
ATOM 1673 C C   . ALA A 1 220 ? -9.726  15.341  -23.204 1.00 95.43 220 A 1 
ATOM 1674 O O   . ALA A 1 220 ? -10.384 16.376  -23.158 1.00 93.66 220 A 1 
ATOM 1675 C CB  . ALA A 1 220 ? -9.604  14.000  -25.368 1.00 95.11 220 A 1 
ATOM 1676 N N   . HIS A 1 221 ? -9.650  14.497  -22.168 1.00 95.56 221 A 1 
ATOM 1677 C CA  . HIS A 1 221 ? -10.433 14.656  -20.938 1.00 94.86 221 A 1 
ATOM 1678 C C   . HIS A 1 221 ? -9.884  15.720  -19.986 1.00 94.21 221 A 1 
ATOM 1679 O O   . HIS A 1 221 ? -10.664 16.391  -19.311 1.00 92.35 221 A 1 
ATOM 1680 C CB  . HIS A 1 221 ? -10.514 13.306  -20.208 1.00 94.45 221 A 1 
ATOM 1681 C CG  . HIS A 1 221 ? -11.208 12.201  -20.966 1.00 94.12 221 A 1 
ATOM 1682 N ND1 . HIS A 1 221 ? -11.161 10.855  -20.632 1.00 85.72 221 A 1 
ATOM 1683 C CD2 . HIS A 1 221 ? -12.007 12.311  -22.071 1.00 86.72 221 A 1 
ATOM 1684 C CE1 . HIS A 1 221 ? -11.907 10.187  -21.518 1.00 89.02 221 A 1 
ATOM 1685 N NE2 . HIS A 1 221 ? -12.435 11.030  -22.415 1.00 90.33 221 A 1 
ATOM 1686 N N   . LEU A 1 222 ? -8.549  15.882  -19.917 1.00 94.48 222 A 1 
ATOM 1687 C CA  . LEU A 1 222 ? -7.918  16.859  -19.033 1.00 94.12 222 A 1 
ATOM 1688 C C   . LEU A 1 222 ? -7.235  17.969  -19.839 1.00 93.80 222 A 1 
ATOM 1689 O O   . LEU A 1 222 ? -6.240  17.713  -20.531 1.00 91.66 222 A 1 
ATOM 1690 C CB  . LEU A 1 222 ? -6.942  16.194  -18.049 1.00 92.80 222 A 1 
ATOM 1691 C CG  . LEU A 1 222 ? -7.618  15.626  -16.789 1.00 88.36 222 A 1 
ATOM 1692 C CD1 . LEU A 1 222 ? -8.310  14.287  -17.044 1.00 79.86 222 A 1 
ATOM 1693 C CD2 . LEU A 1 222 ? -6.573  15.415  -15.693 1.00 79.67 222 A 1 
ATOM 1694 N N   . PRO A 1 223 ? -7.697  19.231  -19.707 1.00 94.36 223 A 1 
ATOM 1695 C CA  . PRO A 1 223 ? -7.001  20.394  -20.243 1.00 93.12 223 A 1 
ATOM 1696 C C   . PRO A 1 223 ? -5.552  20.476  -19.737 1.00 93.54 223 A 1 
ATOM 1697 O O   . PRO A 1 223 ? -5.271  20.078  -18.605 1.00 92.98 223 A 1 
ATOM 1698 C CB  . PRO A 1 223 ? -7.815  21.614  -19.791 1.00 91.80 223 A 1 
ATOM 1699 C CG  . PRO A 1 223 ? -9.210  21.052  -19.551 1.00 89.15 223 A 1 
ATOM 1700 C CD  . PRO A 1 223 ? -8.932  19.644  -19.048 1.00 92.33 223 A 1 
ATOM 1701 N N   . PRO A 1 224 ? -4.601  21.035  -20.521 1.00 93.24 224 A 1 
ATOM 1702 C CA  . PRO A 1 224 ? -3.202  21.151  -20.094 1.00 92.75 224 A 1 
ATOM 1703 C C   . PRO A 1 224 ? -3.005  21.845  -18.739 1.00 92.63 224 A 1 
ATOM 1704 O O   . PRO A 1 224 ? -2.094  21.471  -18.005 1.00 91.57 224 A 1 
ATOM 1705 C CB  . PRO A 1 224 ? -2.501  21.926  -21.214 1.00 92.49 224 A 1 
ATOM 1706 C CG  . PRO A 1 224 ? -3.326  21.572  -22.448 1.00 90.66 224 A 1 
ATOM 1707 C CD  . PRO A 1 224 ? -4.748  21.464  -21.902 1.00 92.34 224 A 1 
ATOM 1708 N N   . ALA A 1 225 ? -3.859  22.813  -18.400 1.00 92.28 225 A 1 
ATOM 1709 C CA  . ALA A 1 225 ? -3.809  23.552  -17.139 1.00 91.26 225 A 1 
ATOM 1710 C C   . ALA A 1 225 ? -4.145  22.693  -15.904 1.00 90.55 225 A 1 
ATOM 1711 O O   . ALA A 1 225 ? -3.622  22.955  -14.824 1.00 88.45 225 A 1 
ATOM 1712 C CB  . ALA A 1 225 ? -4.770  24.741  -17.259 1.00 91.68 225 A 1 
ATOM 1713 N N   . ASP A 1 226 ? -4.965  21.652  -16.080 1.00 90.94 226 A 1 
ATOM 1714 C CA  . ASP A 1 226 ? -5.420  20.772  -14.996 1.00 89.41 226 A 1 
ATOM 1715 C C   . ASP A 1 226 ? -4.529  19.532  -14.834 1.00 89.84 226 A 1 
ATOM 1716 O O   . ASP A 1 226 ? -4.670  18.762  -13.878 1.00 88.61 226 A 1 
ATOM 1717 C CB  . ASP A 1 226 ? -6.879  20.361  -15.252 1.00 88.45 226 A 1 
ATOM 1718 C CG  . ASP A 1 226 ? -7.845  21.545  -15.263 1.00 85.93 226 A 1 
ATOM 1719 O OD1 . ASP A 1 226 ? -7.582  22.530  -14.534 1.00 81.36 226 A 1 
ATOM 1720 O OD2 . ASP A 1 226 ? -8.842  21.450  -16.009 1.00 81.27 226 A 1 
ATOM 1721 N N   . ARG A 1 227 ? -3.581  19.326  -15.761 1.00 91.76 227 A 1 
ATOM 1722 C CA  . ARG A 1 227 ? -2.652  18.192  -15.690 1.00 92.31 227 A 1 
ATOM 1723 C C   . ARG A 1 227 ? -1.598  18.417  -14.609 1.00 91.77 227 A 1 
ATOM 1724 O O   . ARG A 1 227 ? -1.052  19.514  -14.489 1.00 89.90 227 A 1 
ATOM 1725 C CB  . ARG A 1 227 ? -2.003  17.926  -17.053 1.00 92.54 227 A 1 
ATOM 1726 C CG  . ARG A 1 227 ? -3.040  17.496  -18.091 1.00 91.59 227 A 1 
ATOM 1727 C CD  . ARG A 1 227 ? -2.376  17.269  -19.449 1.00 91.07 227 A 1 
ATOM 1728 N NE  . ARG A 1 227 ? -3.396  17.221  -20.505 1.00 89.01 227 A 1 
ATOM 1729 C CZ  . ARG A 1 227 ? -3.204  17.403  -21.794 1.00 88.83 227 A 1 
ATOM 1730 N NH1 . ARG A 1 227 ? -2.013  17.521  -22.316 1.00 83.44 227 A 1 
ATOM 1731 N NH2 . ARG A 1 227 ? -4.232  17.489  -22.590 1.00 81.19 227 A 1 
ATOM 1732 N N   . PRO A 1 228 ? -1.257  17.372  -13.839 1.00 91.48 228 A 1 
ATOM 1733 C CA  . PRO A 1 228 ? -0.243  17.480  -12.805 1.00 90.71 228 A 1 
ATOM 1734 C C   . PRO A 1 228 ? 1.120   17.829  -13.408 1.00 91.31 228 A 1 
ATOM 1735 O O   . PRO A 1 228 ? 1.568   17.231  -14.393 1.00 90.73 228 A 1 
ATOM 1736 C CB  . PRO A 1 228 ? -0.235  16.128  -12.093 1.00 89.06 228 A 1 
ATOM 1737 C CG  . PRO A 1 228 ? -0.728  15.168  -13.172 1.00 86.06 228 A 1 
ATOM 1738 C CD  . PRO A 1 228 ? -1.739  16.008  -13.937 1.00 89.27 228 A 1 
ATOM 1739 N N   . SER A 1 229 ? 1.814   18.775  -12.772 1.00 90.16 229 A 1 
ATOM 1740 C CA  . SER A 1 229 ? 3.184   19.123  -13.143 1.00 90.79 229 A 1 
ATOM 1741 C C   . SER A 1 229 ? 4.141   17.949  -12.897 1.00 91.75 229 A 1 
ATOM 1742 O O   . SER A 1 229 ? 3.892   17.089  -12.048 1.00 91.33 229 A 1 
ATOM 1743 C CB  . SER A 1 229 ? 3.640   20.378  -12.390 1.00 90.36 229 A 1 
ATOM 1744 O OG  . SER A 1 229 ? 3.912   20.100  -11.031 1.00 87.92 229 A 1 
ATOM 1745 N N   . ALA A 1 230 ? 5.295   17.954  -13.573 1.00 92.14 230 A 1 
ATOM 1746 C CA  . ALA A 1 230 ? 6.349   16.967  -13.320 1.00 93.09 230 A 1 
ATOM 1747 C C   . ALA A 1 230 ? 6.769   16.937  -11.839 1.00 93.61 230 A 1 
ATOM 1748 O O   . ALA A 1 230 ? 6.960   15.864  -11.273 1.00 92.56 230 A 1 
ATOM 1749 C CB  . ALA A 1 230 ? 7.542   17.288  -14.225 1.00 93.16 230 A 1 
ATOM 1750 N N   . LEU A 1 231 ? 6.816   18.102  -11.183 1.00 91.22 231 A 1 
ATOM 1751 C CA  . LEU A 1 231 ? 7.097   18.207  -9.751  1.00 91.55 231 A 1 
ATOM 1752 C C   . LEU A 1 231 ? 6.033   17.493  -8.908  1.00 91.36 231 A 1 
ATOM 1753 O O   . LEU A 1 231 ? 6.378   16.808  -7.948  1.00 90.39 231 A 1 
ATOM 1754 C CB  . LEU A 1 231 ? 7.209   19.696  -9.370  1.00 91.84 231 A 1 
ATOM 1755 C CG  . LEU A 1 231 ? 7.515   19.942  -7.881  1.00 89.00 231 A 1 
ATOM 1756 C CD1 . LEU A 1 231 ? 8.871   19.368  -7.471  1.00 82.41 231 A 1 
ATOM 1757 C CD2 . LEU A 1 231 ? 7.518   21.445  -7.600  1.00 82.23 231 A 1 
ATOM 1758 N N   . THR A 1 232 ? 4.754   17.617  -9.274  1.00 90.17 232 A 1 
ATOM 1759 C CA  . THR A 1 232 ? 3.652   16.924  -8.593  1.00 88.55 232 A 1 
ATOM 1760 C C   . THR A 1 232 ? 3.786   15.409  -8.734  1.00 88.86 232 A 1 
ATOM 1761 O O   . THR A 1 232 ? 3.685   14.694  -7.740  1.00 88.24 232 A 1 
ATOM 1762 C CB  . THR A 1 232 ? 2.291   17.384  -9.142  1.00 87.32 232 A 1 
ATOM 1763 O OG1 . THR A 1 232 ? 2.184   18.786  -9.077  1.00 82.54 232 A 1 
ATOM 1764 C CG2 . THR A 1 232 ? 1.113   16.816  -8.350  1.00 81.39 232 A 1 
ATOM 1765 N N   . VAL A 1 233 ? 4.090   14.920  -9.943  1.00 90.87 233 A 1 
ATOM 1766 C CA  . VAL A 1 233 ? 4.305   13.488  -10.206 1.00 91.40 233 A 1 
ATOM 1767 C C   . VAL A 1 233 ? 5.494   12.960  -9.403  1.00 91.38 233 A 1 
ATOM 1768 O O   . VAL A 1 233 ? 5.355   11.986  -8.669  1.00 90.80 233 A 1 
ATOM 1769 C CB  . VAL A 1 233 ? 4.496   13.217  -11.714 1.00 91.88 233 A 1 
ATOM 1770 C CG1 . VAL A 1 233 ? 4.753   11.732  -11.996 1.00 89.90 233 A 1 
ATOM 1771 C CG2 . VAL A 1 233 ? 3.260   13.633  -12.522 1.00 89.81 233 A 1 
ATOM 1772 N N   . VAL A 1 234 ? 6.649   13.628  -9.477  1.00 92.53 234 A 1 
ATOM 1773 C CA  . VAL A 1 234 ? 7.863   13.233  -8.744  1.00 92.70 234 A 1 
ATOM 1774 C C   . VAL A 1 234 ? 7.631   13.261  -7.234  1.00 91.99 234 A 1 
ATOM 1775 O O   . VAL A 1 234 ? 8.019   12.324  -6.541  1.00 90.92 234 A 1 
ATOM 1776 C CB  . VAL A 1 234 ? 9.053   14.128  -9.138  1.00 93.43 234 A 1 
ATOM 1777 C CG1 . VAL A 1 234 ? 10.284  13.912  -8.246  1.00 89.54 234 A 1 
ATOM 1778 C CG2 . VAL A 1 234 ? 9.488   13.835  -10.583 1.00 89.18 234 A 1 
ATOM 1779 N N   . SER A 1 235 ? 6.956   14.296  -6.720  1.00 90.54 235 A 1 
ATOM 1780 C CA  . SER A 1 235 ? 6.640   14.401  -5.292  1.00 89.08 235 A 1 
ATOM 1781 C C   . SER A 1 235 ? 5.732   13.267  -4.829  1.00 88.17 235 A 1 
ATOM 1782 O O   . SER A 1 235 ? 5.967   12.678  -3.779  1.00 87.08 235 A 1 
ATOM 1783 C CB  . SER A 1 235 ? 5.969   15.738  -4.971  1.00 88.69 235 A 1 
ATOM 1784 O OG  . SER A 1 235 ? 6.800   16.814  -5.341  1.00 78.84 235 A 1 
ATOM 1785 N N   . LEU A 1 236 ? 4.728   12.908  -5.627  1.00 87.72 236 A 1 
ATOM 1786 C CA  . LEU A 1 236 ? 3.826   11.806  -5.305  1.00 86.42 236 A 1 
ATOM 1787 C C   . LEU A 1 236 ? 4.544   10.449  -5.335  1.00 86.56 236 A 1 
ATOM 1788 O O   . LEU A 1 236 ? 4.379   9.646   -4.418  1.00 85.97 236 A 1 
ATOM 1789 C CB  . LEU A 1 236 ? 2.634   11.868  -6.270  1.00 84.99 236 A 1 
ATOM 1790 C CG  . LEU A 1 236 ? 1.559   10.804  -6.003  1.00 78.27 236 A 1 
ATOM 1791 C CD1 . LEU A 1 236 ? 0.945   10.914  -4.612  1.00 74.50 236 A 1 
ATOM 1792 C CD2 . LEU A 1 236 ? 0.434   10.981  -7.021  1.00 73.50 236 A 1 
ATOM 1793 N N   . VAL A 1 237 ? 5.390   10.209  -6.343  1.00 88.90 237 A 1 
ATOM 1794 C CA  . VAL A 1 237 ? 6.222   8.997   -6.435  1.00 89.00 237 A 1 
ATOM 1795 C C   . VAL A 1 237 ? 7.166   8.901   -5.239  1.00 88.66 237 A 1 
ATOM 1796 O O   . VAL A 1 237 ? 7.246   7.856   -4.592  1.00 87.86 237 A 1 
ATOM 1797 C CB  . VAL A 1 237 ? 7.016   8.976   -7.756  1.00 89.65 237 A 1 
ATOM 1798 C CG1 . VAL A 1 237 ? 8.044   7.838   -7.808  1.00 88.11 237 A 1 
ATOM 1799 C CG2 . VAL A 1 237 ? 6.079   8.794   -8.955  1.00 88.17 237 A 1 
ATOM 1800 N N   . PHE A 1 238 ? 7.848   9.991   -4.893  1.00 89.02 238 A 1 
ATOM 1801 C CA  . PHE A 1 238 ? 8.762   10.039  -3.759  1.00 88.68 238 A 1 
ATOM 1802 C C   . PHE A 1 238 ? 8.029   9.818   -2.430  1.00 87.24 238 A 1 
ATOM 1803 O O   . PHE A 1 238 ? 8.398   8.932   -1.661  1.00 85.45 238 A 1 
ATOM 1804 C CB  . PHE A 1 238 ? 9.516   11.371  -3.784  1.00 89.50 238 A 1 
ATOM 1805 C CG  . PHE A 1 238 ? 10.540  11.490  -2.679  1.00 89.87 238 A 1 
ATOM 1806 C CD1 . PHE A 1 238 ? 10.187  12.076  -1.449  1.00 87.16 238 A 1 
ATOM 1807 C CD2 . PHE A 1 238 ? 11.840  10.988  -2.866  1.00 87.24 238 A 1 
ATOM 1808 C CE1 . PHE A 1 238 ? 11.133  12.161  -0.414  1.00 86.31 238 A 1 
ATOM 1809 C CE2 . PHE A 1 238 ? 12.787  11.073  -1.828  1.00 86.42 238 A 1 
ATOM 1810 C CZ  . PHE A 1 238 ? 12.433  11.660  -0.600  1.00 88.01 238 A 1 
ATOM 1811 N N   . MET A 1 239 ? 6.944   10.563  -2.187  1.00 86.35 239 A 1 
ATOM 1812 C CA  . MET A 1 239 ? 6.137   10.443  -0.972  1.00 84.56 239 A 1 
ATOM 1813 C C   . MET A 1 239 ? 5.580   9.031   -0.785  1.00 83.27 239 A 1 
ATOM 1814 O O   . MET A 1 239 ? 5.625   8.492   0.314   1.00 81.27 239 A 1 
ATOM 1815 C CB  . MET A 1 239 ? 4.982   11.455  -1.033  1.00 82.25 239 A 1 
ATOM 1816 C CG  . MET A 1 239 ? 4.078   11.412  0.202   1.00 76.52 239 A 1 
ATOM 1817 S SD  . MET A 1 239 ? 2.369   11.922  -0.099  1.00 74.51 239 A 1 
ATOM 1818 C CE  . MET A 1 239 ? 1.745   10.496  -1.017  1.00 64.77 239 A 1 
ATOM 1819 N N   . THR A 1 240 ? 5.068   8.409   -1.837  1.00 85.50 240 A 1 
ATOM 1820 C CA  . THR A 1 240 ? 4.513   7.051   -1.746  1.00 83.45 240 A 1 
ATOM 1821 C C   . THR A 1 240 ? 5.605   6.004   -1.545  1.00 81.93 240 A 1 
ATOM 1822 O O   . THR A 1 240 ? 5.437   5.094   -0.735  1.00 78.45 240 A 1 
ATOM 1823 C CB  . THR A 1 240 ? 3.653   6.699   -2.967  1.00 82.00 240 A 1 
ATOM 1824 O OG1 . THR A 1 240 ? 4.359   6.931   -4.158  1.00 76.28 240 A 1 
ATOM 1825 C CG2 . THR A 1 240 ? 2.367   7.522   -3.026  1.00 75.43 240 A 1 
ATOM 1826 N N   . SER A 1 241 ? 6.765   6.168   -2.188  1.00 85.52 241 A 1 
ATOM 1827 C CA  . SER A 1 241 ? 7.891   5.231   -2.082  1.00 84.63 241 A 1 
ATOM 1828 C C   . SER A 1 241 ? 8.593   5.284   -0.720  1.00 82.68 241 A 1 
ATOM 1829 O O   . SER A 1 241 ? 9.011   4.254   -0.199  1.00 80.01 241 A 1 
ATOM 1830 C CB  . SER A 1 241 ? 8.928   5.513   -3.171  1.00 84.81 241 A 1 
ATOM 1831 O OG  . SER A 1 241 ? 8.341   5.440   -4.451  1.00 80.35 241 A 1 
ATOM 1832 N N   . PHE A 1 242 ? 8.731   6.469   -0.122  1.00 83.01 242 A 1 
ATOM 1833 C CA  . PHE A 1 242 ? 9.381   6.653   1.182   1.00 81.07 242 A 1 
ATOM 1834 C C   . PHE A 1 242 ? 8.393   6.717   2.351   1.00 77.98 242 A 1 
ATOM 1835 O O   . PHE A 1 242 ? 8.752   6.360   3.476   1.00 70.14 242 A 1 
ATOM 1836 C CB  . PHE A 1 242 ? 10.258  7.909   1.144   1.00 80.29 242 A 1 
ATOM 1837 C CG  . PHE A 1 242 ? 11.602  7.680   0.486   1.00 78.87 242 A 1 
ATOM 1838 C CD1 . PHE A 1 242 ? 12.709  7.312   1.273   1.00 74.22 242 A 1 
ATOM 1839 C CD2 . PHE A 1 242 ? 11.751  7.808   -0.903  1.00 73.95 242 A 1 
ATOM 1840 C CE1 . PHE A 1 242 ? 13.956  7.082   0.673   1.00 69.85 242 A 1 
ATOM 1841 C CE2 . PHE A 1 242 ? 12.998  7.573   -1.504  1.00 69.35 242 A 1 
ATOM 1842 C CZ  . PHE A 1 242 ? 14.102  7.212   -0.717  1.00 70.29 242 A 1 
ATOM 1843 N N   . GLY A 1 243 ? 7.160   7.177   2.098   1.00 75.03 243 A 1 
ATOM 1844 C CA  . GLY A 1 243 ? 6.146   7.439   3.110   1.00 68.94 243 A 1 
ATOM 1845 C C   . GLY A 1 243 ? 5.169   6.290   3.296   1.00 66.30 243 A 1 
ATOM 1846 O O   . GLY A 1 243 ? 5.336   5.459   4.185   1.00 60.61 243 A 1 
ATOM 1847 N N   . THR A 1 244 ? 4.133   6.241   2.473   1.00 64.34 244 A 1 
ATOM 1848 C CA  . THR A 1 244 ? 2.936   5.431   2.732   1.00 59.82 244 A 1 
ATOM 1849 C C   . THR A 1 244 ? 3.171   3.932   2.612   1.00 59.67 244 A 1 
ATOM 1850 O O   . THR A 1 244 ? 2.743   3.161   3.473   1.00 54.02 244 A 1 
ATOM 1851 C CB  . THR A 1 244 ? 1.775   5.835   1.805   1.00 53.20 244 A 1 
ATOM 1852 O OG1 . THR A 1 244 ? 2.178   5.790   0.456   1.00 49.82 244 A 1 
ATOM 1853 C CG2 . THR A 1 244 ? 1.281   7.253   2.060   1.00 50.08 244 A 1 
ATOM 1854 N N   . TRP A 1 245 ? 3.856   3.513   1.565   1.00 57.27 245 A 1 
ATOM 1855 C CA  . TRP A 1 245 ? 3.991   2.099   1.221   1.00 56.25 245 A 1 
ATOM 1856 C C   . TRP A 1 245 ? 5.419   1.571   1.356   1.00 57.07 245 A 1 
ATOM 1857 O O   . TRP A 1 245 ? 5.625   0.362   1.448   1.00 52.24 245 A 1 
ATOM 1858 C CB  . TRP A 1 245 ? 3.431   1.885   -0.194  1.00 51.02 245 A 1 
ATOM 1859 C CG  . TRP A 1 245 ? 2.014   2.358   -0.363  1.00 49.13 245 A 1 
ATOM 1860 C CD1 . TRP A 1 245 ? 1.610   3.418   -1.085  1.00 44.02 245 A 1 
ATOM 1861 C CD2 . TRP A 1 245 ? 0.813   1.872   0.322   1.00 45.43 245 A 1 
ATOM 1862 N NE1 . TRP A 1 245 ? 0.262   3.644   -0.882  1.00 39.80 245 A 1 
ATOM 1863 C CE2 . TRP A 1 245 ? -0.269  2.741   0.005   1.00 43.10 245 A 1 
ATOM 1864 C CE3 . TRP A 1 245 ? 0.553   0.820   1.218   1.00 43.77 245 A 1 
ATOM 1865 C CZ2 . TRP A 1 245 ? -1.528  2.602   0.593   1.00 41.36 245 A 1 
ATOM 1866 C CZ3 . TRP A 1 245 ? -0.715  0.666   1.798   1.00 39.43 245 A 1 
ATOM 1867 C CH2 . TRP A 1 245 ? -1.746  1.561   1.505   1.00 38.82 245 A 1 
ATOM 1868 N N   . GLY A 1 246 ? 6.403   2.449   1.400   1.00 65.66 246 A 1 
ATOM 1869 C CA  . GLY A 1 246 ? 7.812   2.091   1.429   1.00 62.51 246 A 1 
ATOM 1870 C C   . GLY A 1 246 ? 8.379   1.844   2.827   1.00 64.06 246 A 1 
ATOM 1871 O O   . GLY A 1 246 ? 8.116   0.823   3.463   1.00 60.22 246 A 1 
ATOM 1872 N N   . LEU A 1 247 ? 9.204   2.771   3.312   1.00 66.75 247 A 1 
ATOM 1873 C CA  . LEU A 1 247 ? 10.092  2.543   4.449   1.00 66.82 247 A 1 
ATOM 1874 C C   . LEU A 1 247 ? 9.405   2.076   5.744   1.00 67.71 247 A 1 
ATOM 1875 O O   . LEU A 1 247 ? 9.900   1.107   6.321   1.00 65.29 247 A 1 
ATOM 1876 C CB  . LEU A 1 247 ? 10.959  3.788   4.700   1.00 65.16 247 A 1 
ATOM 1877 C CG  . LEU A 1 247 ? 11.999  4.069   3.607   1.00 61.64 247 A 1 
ATOM 1878 C CD1 . LEU A 1 247 ? 12.671  5.410   3.893   1.00 57.83 247 A 1 
ATOM 1879 C CD2 . LEU A 1 247 ? 13.084  2.998   3.555   1.00 56.67 247 A 1 
ATOM 1880 N N   . PRO A 1 248 ? 8.283   2.670   6.218   1.00 66.48 248 A 1 
ATOM 1881 C CA  . PRO A 1 248 ? 7.688   2.275   7.496   1.00 63.65 248 A 1 
ATOM 1882 C C   . PRO A 1 248 ? 7.176   0.833   7.510   1.00 63.57 248 A 1 
ATOM 1883 O O   . PRO A 1 248 ? 7.378   0.118   8.488   1.00 60.35 248 A 1 
ATOM 1884 C CB  . PRO A 1 248 ? 6.565   3.280   7.761   1.00 60.81 248 A 1 
ATOM 1885 C CG  . PRO A 1 248 ? 6.975   4.500   6.947   1.00 58.71 248 A 1 
ATOM 1886 C CD  . PRO A 1 248 ? 7.628   3.872   5.725   1.00 61.54 248 A 1 
ATOM 1887 N N   . GLN A 1 249 ? 6.566   0.366   6.421   1.00 65.57 249 A 1 
ATOM 1888 C CA  . GLN A 1 249 ? 6.082   -1.014  6.331   1.00 64.58 249 A 1 
ATOM 1889 C C   . GLN A 1 249 ? 7.224   -2.013  6.112   1.00 65.16 249 A 1 
ATOM 1890 O O   . GLN A 1 249 ? 7.205   -3.122  6.648   1.00 62.01 249 A 1 
ATOM 1891 C CB  . GLN A 1 249 ? 5.064   -1.160  5.196   1.00 61.20 249 A 1 
ATOM 1892 C CG  . GLN A 1 249 ? 3.735   -0.451  5.479   1.00 56.08 249 A 1 
ATOM 1893 C CD  . GLN A 1 249 ? 2.622   -0.952  4.567   1.00 52.96 249 A 1 
ATOM 1894 O OE1 . GLN A 1 249 ? 2.817   -1.773  3.687   1.00 49.40 249 A 1 
ATOM 1895 N NE2 . GLN A 1 249 ? 1.401   -0.520  4.769   1.00 46.27 249 A 1 
ATOM 1896 N N   . MET A 1 250 ? 8.235   -1.633  5.331   1.00 67.01 250 A 1 
ATOM 1897 C CA  . MET A 1 250 ? 9.358   -2.519  5.031   1.00 68.29 250 A 1 
ATOM 1898 C C   . MET A 1 250 ? 10.292  -2.690  6.228   1.00 69.76 250 A 1 
ATOM 1899 O O   . MET A 1 250 ? 10.762  -3.802  6.473   1.00 67.04 250 A 1 
ATOM 1900 C CB  . MET A 1 250 ? 10.105  -2.006  3.800   1.00 65.57 250 A 1 
ATOM 1901 C CG  . MET A 1 250 ? 9.238   -2.114  2.538   1.00 62.70 250 A 1 
ATOM 1902 S SD  . MET A 1 250 ? 8.582   -3.760  2.173   1.00 59.84 250 A 1 
ATOM 1903 C CE  . MET A 1 250 ? 10.130  -4.568  1.771   1.00 54.01 250 A 1 
ATOM 1904 N N   . THR A 1 251 ? 10.512  -1.636  7.013   1.00 71.21 251 A 1 
ATOM 1905 C CA  . THR A 1 251 ? 11.375  -1.692  8.201   1.00 70.24 251 A 1 
ATOM 1906 C C   . THR A 1 251 ? 10.879  -2.708  9.220   1.00 69.49 251 A 1 
ATOM 1907 O O   . THR A 1 251 ? 11.691  -3.483  9.721   1.00 67.29 251 A 1 
ATOM 1908 C CB  . THR A 1 251 ? 11.538  -0.327  8.873   1.00 69.32 251 A 1 
ATOM 1909 O OG1 . THR A 1 251 ? 10.301  0.300   9.049   1.00 63.78 251 A 1 
ATOM 1910 C CG2 . THR A 1 251 ? 12.427  0.604   8.054   1.00 63.77 251 A 1 
ATOM 1911 N N   . GLN A 1 252 ? 9.566   -2.809  9.452   1.00 66.44 252 A 1 
ATOM 1912 C CA  . GLN A 1 252 ? 8.984   -3.820  10.342  1.00 64.33 252 A 1 
ATOM 1913 C C   . GLN A 1 252 ? 9.376   -5.252  9.943   1.00 64.75 252 A 1 
ATOM 1914 O O   . GLN A 1 252 ? 9.601   -6.102  10.805  1.00 62.57 252 A 1 
ATOM 1915 C CB  . GLN A 1 252 ? 7.457   -3.686  10.344  1.00 61.25 252 A 1 
ATOM 1916 C CG  . GLN A 1 252 ? 6.982   -2.390  11.015  1.00 54.78 252 A 1 
ATOM 1917 C CD  . GLN A 1 252 ? 5.462   -2.270  11.035  1.00 51.60 252 A 1 
ATOM 1918 O OE1 . GLN A 1 252 ? 4.727   -3.079  10.498  1.00 48.26 252 A 1 
ATOM 1919 N NE2 . GLN A 1 252 ? 4.923   -1.255  11.664  1.00 44.32 252 A 1 
ATOM 1920 N N   . LYS A 1 253 ? 9.538   -5.517  8.647   1.00 68.54 253 A 1 
ATOM 1921 C CA  . LYS A 1 253 ? 9.919   -6.837  8.129   1.00 67.80 253 A 1 
ATOM 1922 C C   . LYS A 1 253 ? 11.402  -7.143  8.326   1.00 68.95 253 A 1 
ATOM 1923 O O   . LYS A 1 253 ? 11.767  -8.305  8.461   1.00 66.52 253 A 1 
ATOM 1924 C CB  . LYS A 1 253 ? 9.543   -6.936  6.649   1.00 65.23 253 A 1 
ATOM 1925 C CG  . LYS A 1 253 ? 8.058   -6.647  6.412   1.00 61.27 253 A 1 
ATOM 1926 C CD  . LYS A 1 253 ? 7.733   -6.739  4.926   1.00 59.80 253 A 1 
ATOM 1927 C CE  . LYS A 1 253 ? 6.254   -6.440  4.719   1.00 55.68 253 A 1 
ATOM 1928 N NZ  . LYS A 1 253 ? 5.852   -6.728  3.330   1.00 50.96 253 A 1 
ATOM 1929 N N   . PHE A 1 254 ? 12.261  -6.131  8.370   1.00 72.27 254 A 1 
ATOM 1930 C CA  . PHE A 1 254 ? 13.704  -6.321  8.524   1.00 72.19 254 A 1 
ATOM 1931 C C   . PHE A 1 254 ? 14.072  -6.865  9.908   1.00 70.79 254 A 1 
ATOM 1932 O O   . PHE A 1 254 ? 14.967  -7.705  10.014  1.00 67.94 254 A 1 
ATOM 1933 C CB  . PHE A 1 254 ? 14.454  -5.015  8.230   1.00 73.19 254 A 1 
ATOM 1934 C CG  . PHE A 1 254 ? 14.175  -4.365  6.884   1.00 76.13 254 A 1 
ATOM 1935 C CD1 . PHE A 1 254 ? 13.739  -5.112  5.776   1.00 70.93 254 A 1 
ATOM 1936 C CD2 . PHE A 1 254 ? 14.367  -2.978  6.746   1.00 73.45 254 A 1 
ATOM 1937 C CE1 . PHE A 1 254 ? 13.474  -4.478  4.552   1.00 71.75 254 A 1 
ATOM 1938 C CE2 . PHE A 1 254 ? 14.108  -2.346  5.522   1.00 72.49 254 A 1 
ATOM 1939 C CZ  . PHE A 1 254 ? 13.657  -3.094  4.425   1.00 76.02 254 A 1 
ATOM 1940 N N   . TYR A 1 255 ? 13.337  -6.461  10.945  1.00 70.97 255 A 1 
ATOM 1941 C CA  . TYR A 1 255 ? 13.512  -6.969  12.312  1.00 68.51 255 A 1 
ATOM 1942 C C   . TYR A 1 255 ? 13.193  -8.462  12.427  1.00 67.58 255 A 1 
ATOM 1943 O O   . TYR A 1 255 ? 13.796  -9.169  13.235  1.00 63.89 255 A 1 
ATOM 1944 C CB  . TYR A 1 255 ? 12.609  -6.177  13.271  1.00 65.90 255 A 1 
ATOM 1945 C CG  . TYR A 1 255 ? 12.868  -4.685  13.275  1.00 61.84 255 A 1 
ATOM 1946 C CD1 . TYR A 1 255 ? 13.949  -4.164  13.993  1.00 56.74 255 A 1 
ATOM 1947 C CD2 . TYR A 1 255 ? 12.046  -3.817  12.536  1.00 56.86 255 A 1 
ATOM 1948 C CE1 . TYR A 1 255 ? 14.226  -2.785  13.948  1.00 51.38 255 A 1 
ATOM 1949 C CE2 . TYR A 1 255 ? 12.327  -2.441  12.485  1.00 51.40 255 A 1 
ATOM 1950 C CZ  . TYR A 1 255 ? 13.423  -1.922  13.185  1.00 51.33 255 A 1 
ATOM 1951 O OH  . TYR A 1 255 ? 13.711  -0.600  13.117  1.00 47.19 255 A 1 
ATOM 1952 N N   . ALA A 1 256 ? 12.277  -8.957  11.593  1.00 67.87 256 A 1 
ATOM 1953 C CA  . ALA A 1 256 ? 11.816  -10.339 11.625  1.00 65.52 256 A 1 
ATOM 1954 C C   . ALA A 1 256 ? 12.761  -11.332 10.913  1.00 65.58 256 A 1 
ATOM 1955 O O   . ALA A 1 256 ? 12.540  -12.544 10.966  1.00 63.33 256 A 1 
ATOM 1956 C CB  . ALA A 1 256 ? 10.406  -10.346 11.030  1.00 62.07 256 A 1 
ATOM 1957 N N   . ILE A 1 257 ? 13.803  -10.860 10.224  1.00 69.34 257 A 1 
ATOM 1958 C CA  . ILE A 1 257 ? 14.692  -11.727 9.439   1.00 68.78 257 A 1 
ATOM 1959 C C   . ILE A 1 257 ? 15.630  -12.509 10.367  1.00 68.43 257 A 1 
ATOM 1960 O O   . ILE A 1 257 ? 16.468  -11.927 11.059  1.00 66.75 257 A 1 
ATOM 1961 C CB  . ILE A 1 257 ? 15.509  -10.923 8.407   1.00 67.68 257 A 1 
ATOM 1962 C CG1 . ILE A 1 257 ? 14.606  -10.141 7.440   1.00 64.11 257 A 1 
ATOM 1963 C CG2 . ILE A 1 257 ? 16.425  -11.852 7.587   1.00 62.66 257 A 1 
ATOM 1964 C CD1 . ILE A 1 257 ? 15.400  -9.103  6.646   1.00 59.60 257 A 1 
ATOM 1965 N N   . LYS A 1 258 ? 15.571  -13.852 10.315  1.00 70.29 258 A 1 
ATOM 1966 C CA  . LYS A 1 258 ? 16.541  -14.714 11.018  1.00 69.19 258 A 1 
ATOM 1967 C C   . LYS A 1 258 ? 17.832  -14.933 10.226  1.00 71.39 258 A 1 
ATOM 1968 O O   . LYS A 1 258 ? 18.904  -14.998 10.816  1.00 68.38 258 A 1 
ATOM 1969 C CB  . LYS A 1 258 ? 15.906  -16.059 11.380  1.00 64.71 258 A 1 
ATOM 1970 C CG  . LYS A 1 258 ? 14.846  -15.932 12.482  1.00 57.99 258 A 1 
ATOM 1971 C CD  . LYS A 1 258 ? 14.398  -17.326 12.939  1.00 54.86 258 A 1 
ATOM 1972 C CE  . LYS A 1 258 ? 13.380  -17.210 14.070  1.00 49.51 258 A 1 
ATOM 1973 N NZ  . LYS A 1 258 ? 12.956  -18.545 14.563  1.00 44.17 258 A 1 
ATOM 1974 N N   . SER A 1 259 ? 17.746  -15.038 8.894   1.00 75.09 259 A 1 
ATOM 1975 C CA  . SER A 1 259 ? 18.878  -15.323 8.012   1.00 76.32 259 A 1 
ATOM 1976 C C   . SER A 1 259 ? 19.036  -14.259 6.925   1.00 78.32 259 A 1 
ATOM 1977 O O   . SER A 1 259 ? 18.097  -13.966 6.186   1.00 78.37 259 A 1 
ATOM 1978 C CB  . SER A 1 259 ? 18.718  -16.707 7.382   1.00 74.91 259 A 1 
ATOM 1979 O OG  . SER A 1 259 ? 19.796  -16.956 6.501   1.00 69.76 259 A 1 
ATOM 1980 N N   . GLU A 1 260 ? 20.247  -13.717 6.781   1.00 80.68 260 A 1 
ATOM 1981 C CA  . GLU A 1 260 ? 20.573  -12.748 5.725   1.00 83.12 260 A 1 
ATOM 1982 C C   . GLU A 1 260 ? 20.510  -13.345 4.317   1.00 84.28 260 A 1 
ATOM 1983 O O   . GLU A 1 260 ? 20.266  -12.616 3.358   1.00 83.51 260 A 1 
ATOM 1984 C CB  . GLU A 1 260 ? 21.967  -12.157 5.955   1.00 83.15 260 A 1 
ATOM 1985 C CG  . GLU A 1 260 ? 22.009  -11.277 7.206   1.00 81.32 260 A 1 
ATOM 1986 C CD  . GLU A 1 260 ? 23.363  -10.598 7.405   1.00 82.25 260 A 1 
ATOM 1987 O OE1 . GLU A 1 260 ? 23.627  -10.153 8.544   1.00 75.84 260 A 1 
ATOM 1988 O OE2 . GLU A 1 260 ? 24.157  -10.475 6.446   1.00 77.53 260 A 1 
ATOM 1989 N N   . ALA A 1 261 ? 20.659  -14.671 4.184   1.00 82.60 261 A 1 
ATOM 1990 C CA  . ALA A 1 261 ? 20.551  -15.361 2.897   1.00 82.85 261 A 1 
ATOM 1991 C C   . ALA A 1 261 ? 19.171  -15.191 2.233   1.00 83.62 261 A 1 
ATOM 1992 O O   . ALA A 1 261 ? 19.031  -15.337 1.021   1.00 82.30 261 A 1 
ATOM 1993 C CB  . ALA A 1 261 ? 20.867  -16.841 3.129   1.00 82.38 261 A 1 
ATOM 1994 N N   . VAL A 1 262 ? 18.155  -14.858 3.030   1.00 80.87 262 A 1 
ATOM 1995 C CA  . VAL A 1 262 ? 16.779  -14.656 2.557   1.00 80.40 262 A 1 
ATOM 1996 C C   . VAL A 1 262 ? 16.577  -13.267 1.938   1.00 82.38 262 A 1 
ATOM 1997 O O   . VAL A 1 262 ? 15.653  -13.087 1.149   1.00 82.41 262 A 1 
ATOM 1998 C CB  . VAL A 1 262 ? 15.808  -14.936 3.721   1.00 77.48 262 A 1 
ATOM 1999 C CG1 . VAL A 1 262 ? 14.344  -14.750 3.368   1.00 69.46 262 A 1 
ATOM 2000 C CG2 . VAL A 1 262 ? 15.951  -16.392 4.208   1.00 69.12 262 A 1 
ATOM 2001 N N   . ILE A 1 263 ? 17.438  -12.285 2.242   1.00 83.90 263 A 1 
ATOM 2002 C CA  . ILE A 1 263 ? 17.252  -10.874 1.867   1.00 85.40 263 A 1 
ATOM 2003 C C   . ILE A 1 263 ? 17.147  -10.694 0.351   1.00 86.28 263 A 1 
ATOM 2004 O O   . ILE A 1 263 ? 16.217  -10.040 -0.114  1.00 86.29 263 A 1 
ATOM 2005 C CB  . ILE A 1 263 ? 18.369  -9.993  2.476   1.00 85.19 263 A 1 
ATOM 2006 C CG1 . ILE A 1 263 ? 18.217  -9.970  4.016   1.00 84.32 263 A 1 
ATOM 2007 C CG2 . ILE A 1 263 ? 18.336  -8.562  1.906   1.00 83.59 263 A 1 
ATOM 2008 C CD1 . ILE A 1 263 ? 19.345  -9.250  4.761   1.00 80.12 263 A 1 
ATOM 2009 N N   . SER A 1 264 ? 18.045  -11.305 -0.427  1.00 86.22 264 A 1 
ATOM 2010 C CA  . SER A 1 264 ? 18.024  -11.165 -1.890  1.00 86.77 264 A 1 
ATOM 2011 C C   . SER A 1 264 ? 16.749  -11.741 -2.511  1.00 87.40 264 A 1 
ATOM 2012 O O   . SER A 1 264 ? 16.148  -11.114 -3.380  1.00 86.73 264 A 1 
ATOM 2013 C CB  . SER A 1 264 ? 19.247  -11.846 -2.507  1.00 86.71 264 A 1 
ATOM 2014 O OG  . SER A 1 264 ? 20.423  -11.386 -1.880  1.00 80.98 264 A 1 
ATOM 2015 N N   . LYS A 1 265 ? 16.292  -12.908 -2.029  1.00 84.17 265 A 1 
ATOM 2016 C CA  . LYS A 1 265 ? 15.027  -13.508 -2.480  1.00 83.61 265 A 1 
ATOM 2017 C C   . LYS A 1 265 ? 13.832  -12.647 -2.075  1.00 84.23 265 A 1 
ATOM 2018 O O   . LYS A 1 265 ? 12.960  -12.405 -2.899  1.00 83.67 265 A 1 
ATOM 2019 C CB  . LYS A 1 265 ? 14.871  -14.941 -1.944  1.00 82.41 265 A 1 
ATOM 2020 C CG  . LYS A 1 265 ? 15.877  -15.915 -2.572  1.00 74.52 265 A 1 
ATOM 2021 C CD  . LYS A 1 265 ? 15.638  -17.355 -2.082  1.00 71.82 265 A 1 
ATOM 2022 C CE  . LYS A 1 265 ? 16.669  -18.294 -2.718  1.00 64.54 265 A 1 
ATOM 2023 N NZ  . LYS A 1 265 ? 16.485  -19.710 -2.302  1.00 58.02 265 A 1 
ATOM 2024 N N   . ALA A 1 266 ? 13.813  -12.142 -0.843  1.00 81.74 266 A 1 
ATOM 2025 C CA  . ALA A 1 266 ? 12.762  -11.257 -0.360  1.00 80.60 266 A 1 
ATOM 2026 C C   . ALA A 1 266 ? 12.695  -9.953  -1.165  1.00 81.72 266 A 1 
ATOM 2027 O O   . ALA A 1 266 ? 11.601  -9.514  -1.504  1.00 81.49 266 A 1 
ATOM 2028 C CB  . ALA A 1 266 ? 12.988  -10.989 1.130   1.00 78.79 266 A 1 
ATOM 2029 N N   . ALA A 1 267 ? 13.849  -9.374  -1.521  1.00 86.24 267 A 1 
ATOM 2030 C CA  . ALA A 1 267 ? 13.930  -8.185  -2.363  1.00 87.00 267 A 1 
ATOM 2031 C C   . ALA A 1 267 ? 13.287  -8.427  -3.732  1.00 87.51 267 A 1 
ATOM 2032 O O   . ALA A 1 267 ? 12.380  -7.694  -4.117  1.00 87.13 267 A 1 
ATOM 2033 C CB  . ALA A 1 267 ? 15.399  -7.766  -2.502  1.00 87.75 267 A 1 
ATOM 2034 N N   . ILE A 1 268 ? 13.700  -9.493  -4.430  1.00 88.00 268 A 1 
ATOM 2035 C CA  . ILE A 1 268 ? 13.180  -9.834  -5.764  1.00 88.31 268 A 1 
ATOM 2036 C C   . ILE A 1 268 ? 11.674  -10.093 -5.702  1.00 87.84 268 A 1 
ATOM 2037 O O   . ILE A 1 268 ? 10.912  -9.450  -6.419  1.00 87.09 268 A 1 
ATOM 2038 C CB  . ILE A 1 268 ? 13.944  -11.040 -6.356  1.00 89.40 268 A 1 
ATOM 2039 C CG1 . ILE A 1 268 ? 15.417  -10.658 -6.630  1.00 87.13 268 A 1 
ATOM 2040 C CG2 . ILE A 1 268 ? 13.275  -11.535 -7.654  1.00 86.14 268 A 1 
ATOM 2041 C CD1 . ILE A 1 268 ? 16.324  -11.864 -6.902  1.00 78.74 268 A 1 
ATOM 2042 N N   . VAL A 1 269 ? 11.241  -11.000 -4.825  1.00 83.67 269 A 1 
ATOM 2043 C CA  . VAL A 1 269 ? 9.830   -11.397 -4.731  1.00 81.93 269 A 1 
ATOM 2044 C C   . VAL A 1 269 ? 8.951   -10.205 -4.362  1.00 82.46 269 A 1 
ATOM 2045 O O   . VAL A 1 269 ? 7.946   -9.962  -5.026  1.00 82.44 269 A 1 
ATOM 2046 C CB  . VAL A 1 269 ? 9.658   -12.571 -3.747  1.00 80.37 269 A 1 
ATOM 2047 C CG1 . VAL A 1 269 ? 8.190   -12.948 -3.554  1.00 75.01 269 A 1 
ATOM 2048 C CG2 . VAL A 1 269 ? 10.371  -13.832 -4.253  1.00 74.71 269 A 1 
ATOM 2049 N N   . THR A 1 270 ? 9.341   -9.410  -3.368  1.00 82.90 270 A 1 
ATOM 2050 C CA  . THR A 1 270 ? 8.555   -8.235  -2.959  1.00 81.42 270 A 1 
ATOM 2051 C C   . THR A 1 270 ? 8.497   -7.186  -4.066  1.00 82.00 270 A 1 
ATOM 2052 O O   . THR A 1 270 ? 7.442   -6.604  -4.289  1.00 81.61 270 A 1 
ATOM 2053 C CB  . THR A 1 270 ? 9.089   -7.587  -1.674  1.00 79.49 270 A 1 
ATOM 2054 O OG1 . THR A 1 270 ? 9.313   -8.551  -0.668  1.00 73.66 270 A 1 
ATOM 2055 C CG2 . THR A 1 270 ? 8.105   -6.589  -1.073  1.00 72.30 270 A 1 
ATOM 2056 N N   . THR A 1 271 ? 9.597   -6.970  -4.797  1.00 87.25 271 A 1 
ATOM 2057 C CA  . THR A 1 271 ? 9.644   -6.023  -5.922  1.00 87.87 271 A 1 
ATOM 2058 C C   . THR A 1 271 ? 8.728   -6.464  -7.057  1.00 87.87 271 A 1 
ATOM 2059 O O   . THR A 1 271 ? 7.945   -5.659  -7.550  1.00 87.25 271 A 1 
ATOM 2060 C CB  . THR A 1 271 ? 11.075  -5.859  -6.455  1.00 88.85 271 A 1 
ATOM 2061 O OG1 . THR A 1 271 ? 11.923  -5.461  -5.413  1.00 87.08 271 A 1 
ATOM 2062 C CG2 . THR A 1 271 ? 11.189  -4.797  -7.546  1.00 86.95 271 A 1 
ATOM 2063 N N   . VAL A 1 272 ? 8.768   -7.749  -7.436  1.00 88.26 272 A 1 
ATOM 2064 C CA  . VAL A 1 272 ? 7.907   -8.301  -8.493  1.00 88.14 272 A 1 
ATOM 2065 C C   . VAL A 1 272 ? 6.435   -8.204  -8.107  1.00 87.69 272 A 1 
ATOM 2066 O O   . VAL A 1 272 ? 5.618   -7.770  -8.915  1.00 86.92 272 A 1 
ATOM 2067 C CB  . VAL A 1 272 ? 8.307   -9.756  -8.812  1.00 88.89 272 A 1 
ATOM 2068 C CG1 . VAL A 1 272 ? 7.313   -10.454 -9.750  1.00 86.60 272 A 1 
ATOM 2069 C CG2 . VAL A 1 272 ? 9.681   -9.798  -9.496  1.00 86.39 272 A 1 
ATOM 2070 N N   . PHE A 1 273 ? 6.086   -8.555  -6.862  1.00 84.39 273 A 1 
ATOM 2071 C CA  . PHE A 1 273 ? 4.712   -8.430  -6.373  1.00 82.74 273 A 1 
ATOM 2072 C C   . PHE A 1 273 ? 4.245   -6.974  -6.351  1.00 83.12 273 A 1 
ATOM 2073 O O   . PHE A 1 273 ? 3.177   -6.670  -6.876  1.00 82.36 273 A 1 
ATOM 2074 C CB  . PHE A 1 273 ? 4.579   -9.070  -4.982  1.00 80.97 273 A 1 
ATOM 2075 C CG  . PHE A 1 273 ? 4.151   -10.521 -5.022  1.00 77.08 273 A 1 
ATOM 2076 C CD1 . PHE A 1 273 ? 2.835   -10.866 -4.660  1.00 71.58 273 A 1 
ATOM 2077 C CD2 . PHE A 1 273 ? 5.041   -11.526 -5.438  1.00 70.08 273 A 1 
ATOM 2078 C CE1 . PHE A 1 273 ? 2.420   -12.207 -4.708  1.00 67.07 273 A 1 
ATOM 2079 C CE2 . PHE A 1 273 ? 4.625   -12.866 -5.491  1.00 66.80 273 A 1 
ATOM 2080 C CZ  . PHE A 1 273 ? 3.314   -13.208 -5.122  1.00 67.96 273 A 1 
ATOM 2081 N N   . ALA A 1 274 ? 5.051   -6.067  -5.796  1.00 84.72 274 A 1 
ATOM 2082 C CA  . ALA A 1 274 ? 4.726   -4.646  -5.756  1.00 84.25 274 A 1 
ATOM 2083 C C   . ALA A 1 274 ? 4.569   -4.060  -7.165  1.00 84.84 274 A 1 
ATOM 2084 O O   . ALA A 1 274 ? 3.646   -3.283  -7.403  1.00 84.44 274 A 1 
ATOM 2085 C CB  . ALA A 1 274 ? 5.817   -3.917  -4.966  1.00 83.50 274 A 1 
ATOM 2086 N N   . LEU A 1 275 ? 5.432   -4.466  -8.107  1.00 88.05 275 A 1 
ATOM 2087 C CA  . LEU A 1 275 ? 5.373   -4.011  -9.491  1.00 88.57 275 A 1 
ATOM 2088 C C   . LEU A 1 275 ? 4.117   -4.517  -10.196 1.00 88.52 275 A 1 
ATOM 2089 O O   . LEU A 1 275 ? 3.393   -3.708  -10.761 1.00 88.05 275 A 1 
ATOM 2090 C CB  . LEU A 1 275 ? 6.650   -4.439  -10.231 1.00 89.37 275 A 1 
ATOM 2091 C CG  . LEU A 1 275 ? 6.741   -3.899  -11.673 1.00 85.05 275 A 1 
ATOM 2092 C CD1 . LEU A 1 275 ? 6.805   -2.373  -11.714 1.00 82.48 275 A 1 
ATOM 2093 C CD2 . LEU A 1 275 ? 7.996   -4.453  -12.344 1.00 81.69 275 A 1 
ATOM 2094 N N   . MET A 1 276 ? 3.830   -5.824  -10.138 1.00 88.11 276 A 1 
ATOM 2095 C CA  . MET A 1 276 ? 2.647   -6.407  -10.786 1.00 87.84 276 A 1 
ATOM 2096 C C   . MET A 1 276 ? 1.355   -5.786  -10.249 1.00 87.52 276 A 1 
ATOM 2097 O O   . MET A 1 276 ? 0.483   -5.377  -11.013 1.00 86.55 276 A 1 
ATOM 2098 C CB  . MET A 1 276 ? 2.639   -7.929  -10.562 1.00 87.36 276 A 1 
ATOM 2099 C CG  . MET A 1 276 ? 1.379   -8.598  -11.133 1.00 83.31 276 A 1 
ATOM 2100 S SD  . MET A 1 276 ? 1.156   -8.400  -12.922 1.00 81.52 276 A 1 
ATOM 2101 C CE  . MET A 1 276 ? 1.965   -9.917  -13.501 1.00 70.82 276 A 1 
ATOM 2102 N N   . ILE A 1 277 ? 1.246   -5.693  -8.930  1.00 84.92 277 A 1 
ATOM 2103 C CA  . ILE A 1 277 ? 0.058   -5.178  -8.257  1.00 83.18 277 A 1 
ATOM 2104 C C   . ILE A 1 277 ? -0.117  -3.682  -8.524  1.00 84.08 277 A 1 
ATOM 2105 O O   . ILE A 1 277 ? -1.196  -3.251  -8.918  1.00 83.01 277 A 1 
ATOM 2106 C CB  . ILE A 1 277 ? 0.164   -5.534  -6.761  1.00 79.69 277 A 1 
ATOM 2107 C CG1 . ILE A 1 277 ? -0.124  -7.052  -6.604  1.00 76.23 277 A 1 
ATOM 2108 C CG2 . ILE A 1 277 ? -0.785  -4.692  -5.912  1.00 72.09 277 A 1 
ATOM 2109 C CD1 . ILE A 1 277 ? 0.131   -7.596  -5.205  1.00 66.54 277 A 1 
ATOM 2110 N N   . GLY A 1 278 ? 0.957   -2.895  -8.363  1.00 86.23 278 A 1 
ATOM 2111 C CA  . GLY A 1 278 ? 0.936   -1.465  -8.653  1.00 86.23 278 A 1 
ATOM 2112 C C   . GLY A 1 278 ? 0.638   -1.183  -10.123 1.00 87.39 278 A 1 
ATOM 2113 O O   . GLY A 1 278 ? -0.241  -0.379  -10.427 1.00 87.22 278 A 1 
ATOM 2114 N N   . PHE A 1 279 ? 1.308   -1.901  -11.034 1.00 89.56 279 A 1 
ATOM 2115 C CA  . PHE A 1 279 ? 1.059   -1.795  -12.466 1.00 90.26 279 A 1 
ATOM 2116 C C   . PHE A 1 279 ? -0.401  -2.097  -12.796 1.00 90.74 279 A 1 
ATOM 2117 O O   . PHE A 1 279 ? -1.038  -1.308  -13.481 1.00 90.40 279 A 1 
ATOM 2118 C CB  . PHE A 1 279 ? 1.997   -2.741  -13.228 1.00 90.70 279 A 1 
ATOM 2119 C CG  . PHE A 1 279 ? 1.723   -2.785  -14.717 1.00 89.63 279 A 1 
ATOM 2120 C CD1 . PHE A 1 279 ? 0.919   -3.804  -15.266 1.00 85.87 279 A 1 
ATOM 2121 C CD2 . PHE A 1 279 ? 2.235   -1.779  -15.556 1.00 85.73 279 A 1 
ATOM 2122 C CE1 . PHE A 1 279 ? 0.633   -3.816  -16.639 1.00 83.77 279 A 1 
ATOM 2123 C CE2 . PHE A 1 279 ? 1.949   -1.791  -16.929 1.00 83.83 279 A 1 
ATOM 2124 C CZ  . PHE A 1 279 ? 1.149   -2.811  -17.471 1.00 85.04 279 A 1 
ATOM 2125 N N   . SER A 1 280 ? -0.954  -3.186  -12.264 1.00 88.91 280 A 1 
ATOM 2126 C CA  . SER A 1 280 ? -2.338  -3.579  -12.530 1.00 88.40 280 A 1 
ATOM 2127 C C   . SER A 1 280 ? -3.343  -2.560  -11.999 1.00 88.81 280 A 1 
ATOM 2128 O O   . SER A 1 280 ? -4.264  -2.167  -12.712 1.00 88.03 280 A 1 
ATOM 2129 C CB  . SER A 1 280 ? -2.628  -4.947  -11.925 1.00 87.76 280 A 1 
ATOM 2130 O OG  . SER A 1 280 ? -1.747  -5.910  -12.457 1.00 81.13 280 A 1 
ATOM 2131 N N   . ALA A 1 281 ? -3.150  -2.087  -10.770 1.00 87.35 281 A 1 
ATOM 2132 C CA  . ALA A 1 281 ? -4.034  -1.111  -10.151 1.00 86.73 281 A 1 
ATOM 2133 C C   . ALA A 1 281 ? -4.023  0.231   -10.902 1.00 87.97 281 A 1 
ATOM 2134 O O   . ALA A 1 281 ? -5.074  0.730   -11.301 1.00 87.71 281 A 1 
ATOM 2135 C CB  . ALA A 1 281 ? -3.618  -0.960  -8.685  1.00 84.96 281 A 1 
ATOM 2136 N N   . TYR A 1 282 ? -2.840  0.788   -11.160 1.00 90.47 282 A 1 
ATOM 2137 C CA  . TYR A 1 282 ? -2.724  2.080   -11.837 1.00 90.94 282 A 1 
ATOM 2138 C C   . TYR A 1 282 ? -3.036  2.012   -13.334 1.00 92.13 282 A 1 
ATOM 2139 O O   . TYR A 1 282 ? -3.601  2.966   -13.862 1.00 91.71 282 A 1 
ATOM 2140 C CB  . TYR A 1 282 ? -1.349  2.691   -11.569 1.00 89.79 282 A 1 
ATOM 2141 C CG  . TYR A 1 282 ? -1.169  3.173   -10.143 1.00 88.72 282 A 1 
ATOM 2142 C CD1 . TYR A 1 282 ? -1.976  4.217   -9.650  1.00 85.39 282 A 1 
ATOM 2143 C CD2 . TYR A 1 282 ? -0.208  2.585   -9.305  1.00 85.13 282 A 1 
ATOM 2144 C CE1 . TYR A 1 282 ? -1.822  4.667   -8.327  1.00 83.22 282 A 1 
ATOM 2145 C CE2 . TYR A 1 282 ? -0.050  3.033   -7.982  1.00 83.10 282 A 1 
ATOM 2146 C CZ  . TYR A 1 282 ? -0.856  4.074   -7.491  1.00 83.87 282 A 1 
ATOM 2147 O OH  . TYR A 1 282 ? -0.699  4.510   -6.216  1.00 81.04 282 A 1 
ATOM 2148 N N   . SER A 1 283 ? -2.755  0.884   -14.006 1.00 92.20 283 A 1 
ATOM 2149 C CA  . SER A 1 283 ? -3.226  0.669   -15.379 1.00 92.71 283 A 1 
ATOM 2150 C C   . SER A 1 283 ? -4.745  0.637   -15.430 1.00 92.99 283 A 1 
ATOM 2151 O O   . SER A 1 283 ? -5.326  1.295   -16.277 1.00 92.49 283 A 1 
ATOM 2152 C CB  . SER A 1 283 ? -2.698  -0.632  -15.988 1.00 92.55 283 A 1 
ATOM 2153 O OG  . SER A 1 283 ? -1.293  -0.613  -16.056 1.00 86.11 283 A 1 
ATOM 2154 N N   . THR A 1 284 ? -5.400  -0.059  -14.495 1.00 90.87 284 A 1 
ATOM 2155 C CA  . THR A 1 284 ? -6.868  -0.083  -14.407 1.00 90.28 284 A 1 
ATOM 2156 C C   . THR A 1 284 ? -7.428  1.328   -14.229 1.00 91.04 284 A 1 
ATOM 2157 O O   . THR A 1 284 ? -8.364  1.704   -14.927 1.00 90.28 284 A 1 
ATOM 2158 C CB  . THR A 1 284 ? -7.339  -0.986  -13.258 1.00 88.96 284 A 1 
ATOM 2159 O OG1 . THR A 1 284 ? -6.865  -2.295  -13.457 1.00 84.90 284 A 1 
ATOM 2160 C CG2 . THR A 1 284 ? -8.859  -1.079  -13.167 1.00 84.57 284 A 1 
ATOM 2161 N N   . GLY A 1 285 ? -6.818  2.129   -13.353 1.00 90.74 285 A 1 
ATOM 2162 C CA  . GLY A 1 285 ? -7.192  3.532   -13.182 1.00 90.67 285 A 1 
ATOM 2163 C C   . GLY A 1 285 ? -6.983  4.372   -14.448 1.00 91.74 285 A 1 
ATOM 2164 O O   . GLY A 1 285 ? -7.889  5.087   -14.858 1.00 91.51 285 A 1 
ATOM 2165 N N   . ALA A 1 286 ? -5.824  4.244   -15.111 1.00 93.41 286 A 1 
ATOM 2166 C CA  . ALA A 1 286 ? -5.525  4.980   -16.343 1.00 94.40 286 A 1 
ATOM 2167 C C   . ALA A 1 286 ? -6.407  4.541   -17.526 1.00 95.05 286 A 1 
ATOM 2168 O O   . ALA A 1 286 ? -6.838  5.374   -18.323 1.00 94.67 286 A 1 
ATOM 2169 C CB  . ALA A 1 286 ? -4.034  4.810   -16.653 1.00 94.53 286 A 1 
ATOM 2170 N N   . PHE A 1 287 ? -6.721  3.250   -17.620 1.00 93.67 287 A 1 
ATOM 2171 C CA  . PHE A 1 287 ? -7.609  2.700   -18.644 1.00 94.12 287 A 1 
ATOM 2172 C C   . PHE A 1 287 ? -9.059  3.162   -18.494 1.00 94.49 287 A 1 
ATOM 2173 O O   . PHE A 1 287 ? -9.826  3.033   -19.444 1.00 93.81 287 A 1 
ATOM 2174 C CB  . PHE A 1 287 ? -7.522  1.167   -18.648 1.00 94.04 287 A 1 
ATOM 2175 C CG  . PHE A 1 287 ? -6.205  0.545   -19.090 1.00 93.92 287 A 1 
ATOM 2176 C CD1 . PHE A 1 287 ? -5.175  1.298   -19.690 1.00 90.98 287 A 1 
ATOM 2177 C CD2 . PHE A 1 287 ? -6.030  -0.847  -18.931 1.00 91.01 287 A 1 
ATOM 2178 C CE1 . PHE A 1 287 ? -3.989  0.675   -20.112 1.00 90.27 287 A 1 
ATOM 2179 C CE2 . PHE A 1 287 ? -4.846  -1.470  -19.361 1.00 90.21 287 A 1 
ATOM 2180 C CZ  . PHE A 1 287 ? -3.824  -0.709  -19.950 1.00 91.50 287 A 1 
ATOM 2181 N N   . SER A 1 288 ? -9.434  3.761   -17.368 1.00 93.69 288 A 1 
ATOM 2182 C CA  . SER A 1 288 ? -10.743 4.395   -17.227 1.00 93.62 288 A 1 
ATOM 2183 C C   . SER A 1 288 ? -11.008 5.438   -18.318 1.00 94.20 288 A 1 
ATOM 2184 O O   . SER A 1 288 ? -12.137 5.538   -18.783 1.00 93.37 288 A 1 
ATOM 2185 C CB  . SER A 1 288 ? -10.906 5.004   -15.837 1.00 92.52 288 A 1 
ATOM 2186 O OG  . SER A 1 288 ? -10.080 6.132   -15.661 1.00 84.64 288 A 1 
ATOM 2187 N N   . HIS A 1 289 ? -9.969  6.111   -18.818 1.00 94.06 289 A 1 
ATOM 2188 C CA  . HIS A 1 289 ? -10.076 7.048   -19.940 1.00 94.76 289 A 1 
ATOM 2189 C C   . HIS A 1 289 ? -10.506 6.397   -21.260 1.00 95.19 289 A 1 
ATOM 2190 O O   . HIS A 1 289 ? -11.022 7.086   -22.130 1.00 94.17 289 A 1 
ATOM 2191 C CB  . HIS A 1 289 ? -8.735  7.759   -20.136 1.00 94.55 289 A 1 
ATOM 2192 C CG  . HIS A 1 289 ? -8.467  8.788   -19.084 1.00 94.81 289 A 1 
ATOM 2193 N ND1 . HIS A 1 289 ? -9.110  10.007  -19.002 1.00 88.35 289 A 1 
ATOM 2194 C CD2 . HIS A 1 289 ? -7.569  8.712   -18.061 1.00 89.27 289 A 1 
ATOM 2195 C CE1 . HIS A 1 289 ? -8.610  10.646  -17.938 1.00 90.07 289 A 1 
ATOM 2196 N NE2 . HIS A 1 289 ? -7.669  9.899   -17.341 1.00 91.04 289 A 1 
ATOM 2197 N N   . VAL A 1 290 ? -10.305 5.089   -21.426 1.00 94.91 290 A 1 
ATOM 2198 C CA  . VAL A 1 290 ? -10.751 4.357   -22.622 1.00 94.82 290 A 1 
ATOM 2199 C C   . VAL A 1 290 ? -12.229 3.985   -22.524 1.00 94.65 290 A 1 
ATOM 2200 O O   . VAL A 1 290 ? -12.911 3.857   -23.535 1.00 93.25 290 A 1 
ATOM 2201 C CB  . VAL A 1 290 ? -9.894  3.099   -22.847 1.00 94.74 290 A 1 
ATOM 2202 C CG1 . VAL A 1 290 ? -10.276 2.349   -24.122 1.00 91.78 290 A 1 
ATOM 2203 C CG2 . VAL A 1 290 ? -8.405  3.466   -22.943 1.00 92.00 290 A 1 
ATOM 2204 N N   . PHE A 1 291 ? -12.714 3.787   -21.301 1.00 94.50 291 A 1 
ATOM 2205 C CA  . PHE A 1 291 ? -14.053 3.254   -21.053 1.00 93.66 291 A 1 
ATOM 2206 C C   . PHE A 1 291 ? -15.073 4.306   -20.618 1.00 93.51 291 A 1 
ATOM 2207 O O   . PHE A 1 291 ? -16.274 4.054   -20.750 1.00 91.36 291 A 1 
ATOM 2208 C CB  . PHE A 1 291 ? -13.950 2.148   -20.005 1.00 92.90 291 A 1 
ATOM 2209 C CG  . PHE A 1 291 ? -13.153 0.942   -20.462 1.00 92.53 291 A 1 
ATOM 2210 C CD1 . PHE A 1 291 ? -13.660 0.101   -21.471 1.00 89.48 291 A 1 
ATOM 2211 C CD2 . PHE A 1 291 ? -11.907 0.660   -19.881 1.00 90.24 291 A 1 
ATOM 2212 C CE1 . PHE A 1 291 ? -12.927 -1.019  -21.890 1.00 89.00 291 A 1 
ATOM 2213 C CE2 . PHE A 1 291 ? -11.173 -0.462  -20.300 1.00 88.99 291 A 1 
ATOM 2214 C CZ  . PHE A 1 291 ? -11.683 -1.304  -21.304 1.00 89.89 291 A 1 
ATOM 2215 N N   . PHE A 1 292 ? -14.605 5.436   -20.112 1.00 94.63 292 A 1 
ATOM 2216 C CA  . PHE A 1 292 ? -15.413 6.581   -19.724 1.00 94.50 292 A 1 
ATOM 2217 C C   . PHE A 1 292 ? -14.988 7.825   -20.502 1.00 94.68 292 A 1 
ATOM 2218 O O   . PHE A 1 292 ? -13.801 8.080   -20.694 1.00 93.20 292 A 1 
ATOM 2219 C CB  . PHE A 1 292 ? -15.306 6.827   -18.214 1.00 93.66 292 A 1 
ATOM 2220 C CG  . PHE A 1 292 ? -15.766 5.674   -17.339 1.00 93.10 292 A 1 
ATOM 2221 C CD1 . PHE A 1 292 ? -17.104 5.246   -17.381 1.00 89.53 292 A 1 
ATOM 2222 C CD2 . PHE A 1 292 ? -14.860 5.038   -16.470 1.00 89.95 292 A 1 
ATOM 2223 C CE1 . PHE A 1 292 ? -17.534 4.185   -16.568 1.00 88.91 292 A 1 
ATOM 2224 C CE2 . PHE A 1 292 ? -15.291 3.980   -15.653 1.00 88.93 292 A 1 
ATOM 2225 C CZ  . PHE A 1 292 ? -16.629 3.550   -15.703 1.00 89.85 292 A 1 
ATOM 2226 N N   . ASP A 1 293 ? -15.969 8.610   -20.893 1.00 94.04 293 A 1 
ATOM 2227 C CA  . ASP A 1 293 ? -15.817 9.986   -21.345 1.00 93.59 293 A 1 
ATOM 2228 C C   . ASP A 1 293 ? -16.245 10.963  -20.237 1.00 93.98 293 A 1 
ATOM 2229 O O   . ASP A 1 293 ? -16.555 10.573  -19.103 1.00 92.86 293 A 1 
ATOM 2230 C CB  . ASP A 1 293 ? -16.587 10.169  -22.668 1.00 92.00 293 A 1 
ATOM 2231 C CG  . ASP A 1 293 ? -18.073 9.814   -22.551 1.00 88.87 293 A 1 
ATOM 2232 O OD1 . ASP A 1 293 ? -18.635 9.990   -21.448 1.00 81.59 293 A 1 
ATOM 2233 O OD2 . ASP A 1 293 ? -18.626 9.296   -23.540 1.00 82.52 293 A 1 
ATOM 2234 N N   . LEU A 1 294 ? -16.240 12.261  -20.549 1.00 93.10 294 A 1 
ATOM 2235 C CA  . LEU A 1 294 ? -16.636 13.294  -19.592 1.00 93.11 294 A 1 
ATOM 2236 C C   . LEU A 1 294 ? -18.129 13.243  -19.214 1.00 92.87 294 A 1 
ATOM 2237 O O   . LEU A 1 294 ? -18.495 13.824  -18.197 1.00 90.23 294 A 1 
ATOM 2238 C CB  . LEU A 1 294 ? -16.261 14.682  -20.147 1.00 92.34 294 A 1 
ATOM 2239 C CG  . LEU A 1 294 ? -14.746 14.947  -20.238 1.00 90.82 294 A 1 
ATOM 2240 C CD1 . LEU A 1 294 ? -14.519 16.337  -20.834 1.00 86.21 294 A 1 
ATOM 2241 C CD2 . LEU A 1 294 ? -14.063 14.903  -18.866 1.00 86.54 294 A 1 
ATOM 2242 N N   . GLU A 1 295 ? -18.971 12.568  -19.988 1.00 92.83 295 A 1 
ATOM 2243 C CA  . GLU A 1 295 ? -20.406 12.430  -19.714 1.00 92.37 295 A 1 
ATOM 2244 C C   . GLU A 1 295 ? -20.705 11.174  -18.890 1.00 92.31 295 A 1 
ATOM 2245 O O   . GLU A 1 295 ? -21.547 11.201  -17.995 1.00 89.84 295 A 1 
ATOM 2246 C CB  . GLU A 1 295 ? -21.195 12.406  -21.033 1.00 92.20 295 A 1 
ATOM 2247 C CG  . GLU A 1 295 ? -21.032 13.708  -21.835 1.00 85.68 295 A 1 
ATOM 2248 C CD  . GLU A 1 295 ? -21.916 13.781  -23.093 1.00 78.20 295 A 1 
ATOM 2249 O OE1 . GLU A 1 295 ? -21.890 14.858  -23.730 1.00 69.12 295 A 1 
ATOM 2250 O OE2 . GLU A 1 295 ? -22.632 12.800  -23.393 1.00 69.35 295 A 1 
ATOM 2251 N N   . SER A 1 296 ? -19.974 10.082  -19.155 1.00 92.86 296 A 1 
ATOM 2252 C CA  . SER A 1 296 ? -20.172 8.766   -18.534 1.00 92.44 296 A 1 
ATOM 2253 C C   . SER A 1 296 ? -19.329 8.520   -17.277 1.00 92.07 296 A 1 
ATOM 2254 O O   . SER A 1 296 ? -19.623 7.586   -16.526 1.00 90.14 296 A 1 
ATOM 2255 C CB  . SER A 1 296 ? -19.924 7.665   -19.562 1.00 92.47 296 A 1 
ATOM 2256 O OG  . SER A 1 296 ? -18.606 7.722   -20.055 1.00 90.08 296 A 1 
ATOM 2257 N N   . VAL A 1 297 ? -18.300 9.334   -17.019 1.00 92.25 297 A 1 
ATOM 2258 C CA  . VAL A 1 297 ? -17.510 9.227   -15.782 1.00 92.19 297 A 1 
ATOM 2259 C C   . VAL A 1 297 ? -18.403 9.441   -14.546 1.00 91.31 297 A 1 
ATOM 2260 O O   . VAL A 1 297 ? -19.227 10.360  -14.540 1.00 90.37 297 A 1 
ATOM 2261 C CB  . VAL A 1 297 ? -16.285 10.168  -15.797 1.00 92.16 297 A 1 
ATOM 2262 C CG1 . VAL A 1 297 ? -16.637 11.658  -15.789 1.00 87.75 297 A 1 
ATOM 2263 C CG2 . VAL A 1 297 ? -15.347 9.883   -14.621 1.00 87.37 297 A 1 
ATOM 2264 N N   . PRO A 1 298 ? -18.264 8.621   -13.482 1.00 88.39 298 A 1 
ATOM 2265 C CA  . PRO A 1 298 ? -19.101 8.758   -12.292 1.00 86.25 298 A 1 
ATOM 2266 C C   . PRO A 1 298 ? -19.056 10.168  -11.698 1.00 85.58 298 A 1 
ATOM 2267 O O   . PRO A 1 298 ? -17.985 10.696  -11.389 1.00 84.20 298 A 1 
ATOM 2268 C CB  . PRO A 1 298 ? -18.602 7.699   -11.302 1.00 85.14 298 A 1 
ATOM 2269 C CG  . PRO A 1 298 ? -18.024 6.620   -12.213 1.00 83.16 298 A 1 
ATOM 2270 C CD  . PRO A 1 298 ? -17.429 7.427   -13.360 1.00 85.28 298 A 1 
ATOM 2271 N N   . ARG A 1 299 ? -20.238 10.769  -11.509 1.00 85.61 299 A 1 
ATOM 2272 C CA  . ARG A 1 299 ? -20.422 12.110  -10.926 1.00 84.77 299 A 1 
ATOM 2273 C C   . ARG A 1 299 ? -21.452 12.091  -9.798  1.00 82.86 299 A 1 
ATOM 2274 O O   . ARG A 1 299 ? -22.367 11.273  -9.787  1.00 80.22 299 A 1 
ATOM 2275 C CB  . ARG A 1 299 ? -20.820 13.119  -12.015 1.00 85.62 299 A 1 
ATOM 2276 C CG  . ARG A 1 299 ? -19.662 13.445  -12.963 1.00 84.18 299 A 1 
ATOM 2277 C CD  . ARG A 1 299 ? -20.116 14.370  -14.092 1.00 83.98 299 A 1 
ATOM 2278 N NE  . ARG A 1 299 ? -19.042 14.578  -15.081 1.00 82.53 299 A 1 
ATOM 2279 C CZ  . ARG A 1 299 ? -18.190 15.583  -15.142 1.00 81.16 299 A 1 
ATOM 2280 N NH1 . ARG A 1 299 ? -18.150 16.540  -14.253 1.00 74.32 299 A 1 
ATOM 2281 N NH2 . ARG A 1 299 ? -17.347 15.643  -16.132 1.00 75.41 299 A 1 
ATOM 2282 N N   . ASN A 1 300 ? -21.310 13.012  -8.867  1.00 79.80 300 A 1 
ATOM 2283 C CA  . ASN A 1 300 ? -22.329 13.263  -7.851  1.00 78.18 300 A 1 
ATOM 2284 C C   . ASN A 1 300 ? -23.463 14.160  -8.389  1.00 80.88 300 A 1 
ATOM 2285 O O   . ASN A 1 300 ? -23.404 14.669  -9.506  1.00 80.06 300 A 1 
ATOM 2286 C CB  . ASN A 1 300 ? -21.660 13.797  -6.571  1.00 74.37 300 A 1 
ATOM 2287 C CG  . ASN A 1 300 ? -21.095 15.201  -6.664  1.00 70.90 300 A 1 
ATOM 2288 O OD1 . ASN A 1 300 ? -21.356 15.969  -7.566  1.00 68.19 300 A 1 
ATOM 2289 N ND2 . ASN A 1 300 ? -20.321 15.595  -5.676  1.00 67.09 300 A 1 
ATOM 2290 N N   . ALA A 1 301 ? -24.482 14.393  -7.556  1.00 74.88 301 A 1 
ATOM 2291 C CA  . ALA A 1 301 ? -25.619 15.252  -7.900  1.00 76.81 301 A 1 
ATOM 2292 C C   . ALA A 1 301 ? -25.235 16.716  -8.223  1.00 79.41 301 A 1 
ATOM 2293 O O   . ALA A 1 301 ? -25.995 17.410  -8.887  1.00 77.44 301 A 1 
ATOM 2294 C CB  . ALA A 1 301 ? -26.620 15.192  -6.738  1.00 76.09 301 A 1 
ATOM 2295 N N   . ALA A 1 302 ? -24.058 17.177  -7.778  1.00 79.56 302 A 1 
ATOM 2296 C CA  . ALA A 1 302 ? -23.510 18.500  -8.080  1.00 79.86 302 A 1 
ATOM 2297 C C   . ALA A 1 302 ? -22.639 18.522  -9.358  1.00 81.90 302 A 1 
ATOM 2298 O O   . ALA A 1 302 ? -21.998 19.529  -9.649  1.00 78.95 302 A 1 
ATOM 2299 C CB  . ALA A 1 302 ? -22.752 18.998  -6.843  1.00 78.47 302 A 1 
ATOM 2300 N N   . GLY A 1 303 ? -22.552 17.403  -10.101 1.00 83.29 303 A 1 
ATOM 2301 C CA  . GLY A 1 303 ? -21.751 17.282  -11.321 1.00 83.71 303 A 1 
ATOM 2302 C C   . GLY A 1 303 ? -20.246 17.072  -11.094 1.00 84.55 303 A 1 
ATOM 2303 O O   . GLY A 1 303 ? -19.492 17.012  -12.064 1.00 82.27 303 A 1 
ATOM 2304 N N   . LEU A 1 304 ? -19.777 16.930  -9.851  1.00 84.75 304 A 1 
ATOM 2305 C CA  . LEU A 1 304 ? -18.369 16.685  -9.537  1.00 81.91 304 A 1 
ATOM 2306 C C   . LEU A 1 304 ? -18.005 15.212  -9.767  1.00 82.02 304 A 1 
ATOM 2307 O O   . LEU A 1 304 ? -18.751 14.322  -9.356  1.00 80.37 304 A 1 
ATOM 2308 C CB  . LEU A 1 304 ? -18.049 17.090  -8.087  1.00 79.70 304 A 1 
ATOM 2309 C CG  . LEU A 1 304 ? -18.284 18.571  -7.752  1.00 73.36 304 A 1 
ATOM 2310 C CD1 . LEU A 1 304 ? -18.086 18.789  -6.253  1.00 69.10 304 A 1 
ATOM 2311 C CD2 . LEU A 1 304 ? -17.308 19.481  -8.501  1.00 66.85 304 A 1 
ATOM 2312 N N   . ILE A 1 305 ? -16.838 14.963  -10.375 1.00 85.30 305 A 1 
ATOM 2313 C CA  . ILE A 1 305 ? -16.324 13.609  -10.622 1.00 85.45 305 A 1 
ATOM 2314 C C   . ILE A 1 305 ? -16.083 12.890  -9.289  1.00 83.19 305 A 1 
ATOM 2315 O O   . ILE A 1 305 ? -15.404 13.405  -8.401  1.00 80.74 305 A 1 
ATOM 2316 C CB  . ILE A 1 305 ? -15.051 13.640  -11.499 1.00 87.17 305 A 1 
ATOM 2317 C CG1 . ILE A 1 305 ? -15.364 14.262  -12.880 1.00 86.50 305 A 1 
ATOM 2318 C CG2 . ILE A 1 305 ? -14.472 12.218  -11.667 1.00 85.84 305 A 1 
ATOM 2319 C CD1 . ILE A 1 305 ? -14.142 14.463  -13.784 1.00 83.23 305 A 1 
ATOM 2320 N N   . GLN A 1 306 ? -16.625 11.685  -9.186  1.00 80.45 306 A 1 
ATOM 2321 C CA  . GLN A 1 306 ? -16.438 10.781  -8.058  1.00 78.22 306 A 1 
ATOM 2322 C C   . GLN A 1 306 ? -15.307 9.802   -8.396  1.00 78.24 306 A 1 
ATOM 2323 O O   . GLN A 1 306 ? -15.536 8.702   -8.902  1.00 76.83 306 A 1 
ATOM 2324 C CB  . GLN A 1 306 ? -17.761 10.061  -7.738  1.00 76.33 306 A 1 
ATOM 2325 C CG  . GLN A 1 306 ? -18.893 11.001  -7.305  1.00 72.20 306 A 1 
ATOM 2326 C CD  . GLN A 1 306 ? -18.572 11.748  -6.011  1.00 68.45 306 A 1 
ATOM 2327 O OE1 . GLN A 1 306 ? -18.701 11.236  -4.926  1.00 62.41 306 A 1 
ATOM 2328 N NE2 . GLN A 1 306 ? -18.150 12.993  -6.073  1.00 59.51 306 A 1 
ATOM 2329 N N   . TYR A 1 307 ? -14.060 10.240  -8.187  1.00 79.58 307 A 1 
ATOM 2330 C CA  . TYR A 1 307 ? -12.855 9.495   -8.586  1.00 79.11 307 A 1 
ATOM 2331 C C   . TYR A 1 307 ? -12.760 8.094   -7.968  1.00 78.75 307 A 1 
ATOM 2332 O O   . TYR A 1 307 ? -12.253 7.159   -8.585  1.00 77.20 307 A 1 
ATOM 2333 C CB  . TYR A 1 307 ? -11.616 10.306  -8.192  1.00 79.83 307 A 1 
ATOM 2334 C CG  . TYR A 1 307 ? -11.498 11.663  -8.852  1.00 79.48 307 A 1 
ATOM 2335 C CD1 . TYR A 1 307 ? -11.300 11.745  -10.244 1.00 77.15 307 A 1 
ATOM 2336 C CD2 . TYR A 1 307 ? -11.570 12.840  -8.085  1.00 77.73 307 A 1 
ATOM 2337 C CE1 . TYR A 1 307 ? -11.172 13.000  -10.867 1.00 76.18 307 A 1 
ATOM 2338 C CE2 . TYR A 1 307 ? -11.442 14.097  -8.702  1.00 75.70 307 A 1 
ATOM 2339 C CZ  . TYR A 1 307 ? -11.240 14.180  -10.097 1.00 77.06 307 A 1 
ATOM 2340 O OH  . TYR A 1 307 ? -11.110 15.391  -10.700 1.00 74.87 307 A 1 
ATOM 2341 N N   . ASP A 1 308 ? -13.263 7.949   -6.771  1.00 73.89 308 A 1 
ATOM 2342 C CA  . ASP A 1 308 ? -13.368 6.711   -6.010  1.00 70.94 308 A 1 
ATOM 2343 C C   . ASP A 1 308 ? -14.328 5.688   -6.624  1.00 71.60 308 A 1 
ATOM 2344 O O   . ASP A 1 308 ? -14.111 4.483   -6.490  1.00 70.22 308 A 1 
ATOM 2345 C CB  . ASP A 1 308 ? -13.833 7.084   -4.607  1.00 67.38 308 A 1 
ATOM 2346 C CG  . ASP A 1 308 ? -15.143 7.891   -4.594  1.00 61.45 308 A 1 
ATOM 2347 O OD1 . ASP A 1 308 ? -15.176 8.983   -5.197  1.00 56.42 308 A 1 
ATOM 2348 O OD2 . ASP A 1 308 ? -16.097 7.437   -3.924  1.00 55.27 308 A 1 
ATOM 2349 N N   . LEU A 1 309 ? -15.352 6.155   -7.337  1.00 73.71 309 A 1 
ATOM 2350 C CA  . LEU A 1 309 ? -16.313 5.290   -8.016  1.00 74.29 309 A 1 
ATOM 2351 C C   . LEU A 1 309 ? -15.850 4.875   -9.415  1.00 76.47 309 A 1 
ATOM 2352 O O   . LEU A 1 309 ? -16.423 3.950   -9.987  1.00 76.24 309 A 1 
ATOM 2353 C CB  . LEU A 1 309 ? -17.692 5.964   -8.058  1.00 72.13 309 A 1 
ATOM 2354 C CG  . LEU A 1 309 ? -18.313 6.252   -6.679  1.00 67.84 309 A 1 
ATOM 2355 C CD1 . LEU A 1 309 ? -19.709 6.841   -6.870  1.00 64.85 309 A 1 
ATOM 2356 C CD2 . LEU A 1 309 ? -18.448 4.987   -5.822  1.00 62.20 309 A 1 
ATOM 2357 N N   . ILE A 1 310 ? -14.800 5.496   -9.969  1.00 81.15 310 A 1 
ATOM 2358 C CA  . ILE A 1 310 ? -14.311 5.211   -11.326 1.00 82.97 310 A 1 
ATOM 2359 C C   . ILE A 1 310 ? -13.908 3.744   -11.468 1.00 82.86 310 A 1 
ATOM 2360 O O   . ILE A 1 310 ? -14.394 3.053   -12.363 1.00 82.29 310 A 1 
ATOM 2361 C CB  . ILE A 1 310 ? -13.145 6.158   -11.701 1.00 84.45 310 A 1 
ATOM 2362 C CG1 . ILE A 1 310 ? -13.673 7.603   -11.831 1.00 84.30 310 A 1 
ATOM 2363 C CG2 . ILE A 1 310 ? -12.458 5.710   -13.002 1.00 83.31 310 A 1 
ATOM 2364 C CD1 . ILE A 1 310 ? -12.606 8.645   -12.166 1.00 80.87 310 A 1 
ATOM 2365 N N   . VAL A 1 311 ? -13.027 3.248   -10.588 1.00 80.23 311 A 1 
ATOM 2366 C CA  . VAL A 1 311 ? -12.572 1.856   -10.668 1.00 79.46 311 A 1 
ATOM 2367 C C   . VAL A 1 311 ? -13.701 0.872   -10.345 1.00 78.54 311 A 1 
ATOM 2368 O O   . VAL A 1 311 ? -13.917 -0.019  -11.166 1.00 77.50 311 A 1 
ATOM 2369 C CB  . VAL A 1 311 ? -11.286 1.613   -9.856  1.00 79.27 311 A 1 
ATOM 2370 C CG1 . VAL A 1 311 ? -10.917 0.132   -9.780  1.00 75.77 311 A 1 
ATOM 2371 C CG2 . VAL A 1 311 ? -10.117 2.350   -10.514 1.00 76.36 311 A 1 
ATOM 2372 N N   . PRO A 1 312 ? -14.491 1.014   -9.267  1.00 75.47 312 A 1 
ATOM 2373 C CA  . PRO A 1 312 ? -15.645 0.143   -9.035  1.00 73.02 312 A 1 
ATOM 2374 C C   . PRO A 1 312 ? -16.638 0.097   -10.204 1.00 73.71 312 A 1 
ATOM 2375 O O   . PRO A 1 312 ? -17.069 -0.989  -10.593 1.00 73.01 312 A 1 
ATOM 2376 C CB  . PRO A 1 312 ? -16.303 0.672   -7.758  1.00 70.46 312 A 1 
ATOM 2377 C CG  . PRO A 1 312 ? -15.136 1.287   -6.991  1.00 67.27 312 A 1 
ATOM 2378 C CD  . PRO A 1 312 ? -14.273 1.871   -8.106  1.00 68.52 312 A 1 
ATOM 2379 N N   . ALA A 1 313 ? -16.961 1.242   -10.809 1.00 77.92 313 A 1 
ATOM 2380 C CA  . ALA A 1 313 ? -17.853 1.315   -11.964 1.00 79.08 313 A 1 
ATOM 2381 C C   . ALA A 1 313 ? -17.245 0.626   -13.197 1.00 80.02 313 A 1 
ATOM 2382 O O   . ALA A 1 313 ? -17.936 -0.114  -13.897 1.00 79.62 313 A 1 
ATOM 2383 C CB  . ALA A 1 313 ? -18.178 2.787   -12.244 1.00 79.94 313 A 1 
ATOM 2384 N N   . LEU A 1 314 ? -15.934 0.802   -13.426 1.00 81.76 314 A 1 
ATOM 2385 C CA  . LEU A 1 314 ? -15.210 0.117   -14.493 1.00 82.20 314 A 1 
ATOM 2386 C C   . LEU A 1 314 ? -15.243 -1.406  -14.301 1.00 80.68 314 A 1 
ATOM 2387 O O   . LEU A 1 314 ? -15.593 -2.137  -15.228 1.00 79.79 314 A 1 
ATOM 2388 C CB  . LEU A 1 314 ? -13.767 0.659   -14.537 1.00 83.88 314 A 1 
ATOM 2389 C CG  . LEU A 1 314 ? -12.893 0.032   -15.636 1.00 82.52 314 A 1 
ATOM 2390 C CD1 . LEU A 1 314 ? -13.433 0.345   -17.028 1.00 77.85 314 A 1 
ATOM 2391 C CD2 . LEU A 1 314 ? -11.471 0.577   -15.540 1.00 78.77 314 A 1 
ATOM 2392 N N   . LEU A 1 315 ? -14.921 -1.889  -13.104 1.00 78.99 315 A 1 
ATOM 2393 C CA  . LEU A 1 315 ? -14.875 -3.321  -12.800 1.00 76.32 315 A 1 
ATOM 2394 C C   . LEU A 1 315 ? -16.253 -3.977  -12.920 1.00 75.42 315 A 1 
ATOM 2395 O O   . LEU A 1 315 ? -16.381 -5.032  -13.534 1.00 73.37 315 A 1 
ATOM 2396 C CB  . LEU A 1 315 ? -14.286 -3.545  -11.392 1.00 74.80 315 A 1 
ATOM 2397 C CG  . LEU A 1 315 ? -12.829 -3.085  -11.194 1.00 71.98 315 A 1 
ATOM 2398 C CD1 . LEU A 1 315 ? -12.333 -3.487  -9.804  1.00 68.84 315 A 1 
ATOM 2399 C CD2 . LEU A 1 315 ? -11.879 -3.649  -12.238 1.00 67.89 315 A 1 
ATOM 2400 N N   . THR A 1 316 ? -17.289 -3.344  -12.377 1.00 73.14 316 A 1 
ATOM 2401 C CA  . THR A 1 316 ? -18.659 -3.877  -12.423 1.00 71.18 316 A 1 
ATOM 2402 C C   . THR A 1 316 ? -19.289 -3.794  -13.814 1.00 71.55 316 A 1 
ATOM 2403 O O   . THR A 1 316 ? -20.080 -4.666  -14.176 1.00 69.29 316 A 1 
ATOM 2404 C CB  . THR A 1 316 ? -19.567 -3.181  -11.403 1.00 67.95 316 A 1 
ATOM 2405 O OG1 . THR A 1 316 ? -19.514 -1.784  -11.537 1.00 61.39 316 A 1 
ATOM 2406 C CG2 . THR A 1 316 ? -19.179 -3.526  -9.964  1.00 59.49 316 A 1 
ATOM 2407 N N   . GLY A 1 317 ? -18.923 -2.790  -14.611 1.00 74.71 317 A 1 
ATOM 2408 C CA  . GLY A 1 317 ? -19.454 -2.589  -15.958 1.00 75.92 317 A 1 
ATOM 2409 C C   . GLY A 1 317 ? -18.740 -3.382  -17.058 1.00 77.01 317 A 1 
ATOM 2410 O O   . GLY A 1 317 ? -19.357 -3.685  -18.077 1.00 74.77 317 A 1 
ATOM 2411 N N   . ARG A 1 318 ? -17.450 -3.715  -16.876 1.00 80.24 318 A 1 
ATOM 2412 C CA  . ARG A 1 318 ? -16.612 -4.290  -17.944 1.00 79.75 318 A 1 
ATOM 2413 C C   . ARG A 1 318 ? -16.118 -5.702  -17.673 1.00 78.96 318 A 1 
ATOM 2414 O O   . ARG A 1 318 ? -15.845 -6.423  -18.630 1.00 74.82 318 A 1 
ATOM 2415 C CB  . ARG A 1 318 ? -15.433 -3.347  -18.254 1.00 80.83 318 A 1 
ATOM 2416 C CG  . ARG A 1 318 ? -15.858 -1.940  -18.711 1.00 80.09 318 A 1 
ATOM 2417 C CD  . ARG A 1 318 ? -16.631 -1.980  -20.043 1.00 78.54 318 A 1 
ATOM 2418 N NE  . ARG A 1 318 ? -16.991 -0.635  -20.505 1.00 76.43 318 A 1 
ATOM 2419 C CZ  . ARG A 1 318 ? -17.579 -0.342  -21.651 1.00 73.48 318 A 1 
ATOM 2420 N NH1 . ARG A 1 318 ? -17.895 -1.258  -22.528 1.00 67.81 318 A 1 
ATOM 2421 N NH2 . ARG A 1 318 ? -17.871 0.903   -21.937 1.00 67.71 318 A 1 
ATOM 2422 N N   . LEU A 1 319 ? -15.998 -6.129  -16.419 1.00 75.51 319 A 1 
ATOM 2423 C CA  . LEU A 1 319 ? -15.561 -7.494  -16.154 1.00 73.63 319 A 1 
ATOM 2424 C C   . LEU A 1 319 ? -16.707 -8.500  -16.326 1.00 71.97 319 A 1 
ATOM 2425 O O   . LEU A 1 319 ? -17.840 -8.233  -15.917 1.00 68.36 319 A 1 
ATOM 2426 C CB  . LEU A 1 319 ? -14.907 -7.621  -14.778 1.00 72.71 319 A 1 
ATOM 2427 C CG  . LEU A 1 319 ? -13.581 -6.865  -14.635 1.00 70.67 319 A 1 
ATOM 2428 C CD1 . LEU A 1 319 ? -13.056 -7.086  -13.216 1.00 68.08 319 A 1 
ATOM 2429 C CD2 . LEU A 1 319 ? -12.513 -7.353  -15.613 1.00 67.45 319 A 1 
ATOM 2430 N N   . PRO A 1 320 ? -16.418 -9.702  -16.874 1.00 69.93 320 A 1 
ATOM 2431 C CA  . PRO A 1 320 ? -17.357 -10.811 -16.827 1.00 68.06 320 A 1 
ATOM 2432 C C   . PRO A 1 320 ? -17.781 -11.077 -15.384 1.00 65.80 320 A 1 
ATOM 2433 O O   . PRO A 1 320 ? -16.939 -11.139 -14.489 1.00 61.60 320 A 1 
ATOM 2434 C CB  . PRO A 1 320 ? -16.615 -12.014 -17.425 1.00 67.49 320 A 1 
ATOM 2435 C CG  . PRO A 1 320 ? -15.516 -11.387 -18.276 1.00 67.13 320 A 1 
ATOM 2436 C CD  . PRO A 1 320 ? -15.182 -10.101 -17.526 1.00 69.95 320 A 1 
ATOM 2437 N N   . ARG A 1 321 ? -19.079 -11.316 -15.155 1.00 62.16 321 A 1 
ATOM 2438 C CA  . ARG A 1 321 ? -19.631 -11.578 -13.808 1.00 59.91 321 A 1 
ATOM 2439 C C   . ARG A 1 321 ? -18.910 -12.698 -13.052 1.00 58.44 321 A 1 
ATOM 2440 O O   . ARG A 1 321 ? -18.887 -12.678 -11.832 1.00 55.13 321 A 1 
ATOM 2441 C CB  . ARG A 1 321 ? -21.126 -11.906 -13.897 1.00 56.85 321 A 1 
ATOM 2442 C CG  . ARG A 1 321 ? -21.975 -10.690 -14.284 1.00 51.93 321 A 1 
ATOM 2443 C CD  . ARG A 1 321 ? -23.458 -11.067 -14.260 1.00 49.62 321 A 1 
ATOM 2444 N NE  . ARG A 1 321 ? -24.306 -9.930  -14.637 1.00 44.62 321 A 1 
ATOM 2445 C CZ  . ARG A 1 321 ? -25.611 -9.953  -14.837 1.00 39.06 321 A 1 
ATOM 2446 N NH1 . ARG A 1 321 ? -26.309 -11.046 -14.688 1.00 37.69 321 A 1 
ATOM 2447 N NH2 . ARG A 1 321 ? -26.235 -8.865  -15.201 1.00 36.86 321 A 1 
ATOM 2448 N N   . LEU A 1 322 ? -18.302 -13.638 -13.781 1.00 54.60 322 A 1 
ATOM 2449 C CA  . LEU A 1 322 ? -17.497 -14.727 -13.219 1.00 54.24 322 A 1 
ATOM 2450 C C   . LEU A 1 322 ? -16.209 -14.240 -12.520 1.00 54.47 322 A 1 
ATOM 2451 O O   . LEU A 1 322 ? -15.712 -14.908 -11.622 1.00 51.87 322 A 1 
ATOM 2452 C CB  . LEU A 1 322 ? -17.143 -15.694 -14.366 1.00 51.96 322 A 1 
ATOM 2453 C CG  . LEU A 1 322 ? -16.932 -17.143 -13.890 1.00 48.14 322 A 1 
ATOM 2454 C CD1 . LEU A 1 322 ? -18.260 -17.904 -13.909 1.00 45.69 322 A 1 
ATOM 2455 C CD2 . LEU A 1 322 ? -15.948 -17.872 -14.796 1.00 45.69 322 A 1 
ATOM 2456 N N   . LEU A 1 323 ? -15.657 -13.094 -12.949 1.00 55.65 323 A 1 
ATOM 2457 C CA  . LEU A 1 323 ? -14.429 -12.500 -12.399 1.00 55.22 323 A 1 
ATOM 2458 C C   . LEU A 1 323 ? -14.708 -11.451 -11.316 1.00 54.15 323 A 1 
ATOM 2459 O O   . LEU A 1 323 ? -13.795 -11.044 -10.606 1.00 51.36 323 A 1 
ATOM 2460 C CB  . LEU A 1 323 ? -13.590 -11.902 -13.546 1.00 53.11 323 A 1 
ATOM 2461 C CG  . LEU A 1 323 ? -13.085 -12.918 -14.584 1.00 50.69 323 A 1 
ATOM 2462 C CD1 . LEU A 1 323 ? -12.341 -12.188 -15.697 1.00 48.93 323 A 1 
ATOM 2463 C CD2 . LEU A 1 323 ? -12.126 -13.945 -13.974 1.00 49.61 323 A 1 
ATOM 2464 N N   . VAL A 1 324 ? -15.963 -11.037 -11.174 1.00 51.15 324 A 1 
ATOM 2465 C CA  . VAL A 1 324 ? -16.399 -10.140 -10.097 1.00 50.26 324 A 1 
ATOM 2466 C C   . VAL A 1 324 ? -16.767 -10.994 -8.883  1.00 49.35 324 A 1 
ATOM 2467 O O   . VAL A 1 324 ? -17.917 -11.369 -8.684  1.00 47.28 324 A 1 
ATOM 2468 C CB  . VAL A 1 324 ? -17.540 -9.208  -10.559 1.00 47.92 324 A 1 
ATOM 2469 C CG1 . VAL A 1 324 ? -17.883 -8.189  -9.469  1.00 43.74 324 A 1 
ATOM 2470 C CG2 . VAL A 1 324 ? -17.142 -8.415  -11.811 1.00 45.30 324 A 1 
ATOM 2471 N N   . ALA A 1 325 ? -15.765 -11.326 -8.070  1.00 43.05 325 A 1 
ATOM 2472 C CA  . ALA A 1 325 ? -15.943 -12.145 -6.862  1.00 42.09 325 A 1 
ATOM 2473 C C   . ALA A 1 325 ? -16.727 -11.443 -5.730  1.00 41.62 325 A 1 
ATOM 2474 O O   . ALA A 1 325 ? -16.998 -12.056 -4.700  1.00 39.47 325 A 1 
ATOM 2475 C CB  . ALA A 1 325 ? -14.558 -12.616 -6.396  1.00 39.11 325 A 1 
ATOM 2476 N N   . ILE A 1 326 ? -17.071 -10.171 -5.903  1.00 38.54 326 A 1 
ATOM 2477 C CA  . ILE A 1 326 ? -17.796 -9.358  -4.923  1.00 38.14 326 A 1 
ATOM 2478 C C   . ILE A 1 326 ? -19.116 -8.919  -5.560  1.00 37.83 326 A 1 
ATOM 2479 O O   . ILE A 1 326 ? -19.136 -8.051  -6.430  1.00 35.90 326 A 1 
ATOM 2480 C CB  . ILE A 1 326 ? -16.932 -8.171  -4.425  1.00 35.35 326 A 1 
ATOM 2481 C CG1 . ILE A 1 326 ? -15.586 -8.669  -3.843  1.00 32.38 326 A 1 
ATOM 2482 C CG2 . ILE A 1 326 ? -17.713 -7.371  -3.363  1.00 31.89 326 A 1 
ATOM 2483 C CD1 . ILE A 1 326 ? -14.619 -7.550  -3.431  1.00 29.93 326 A 1 
ATOM 2484 N N   . ASP A 1 327 ? -20.212 -9.533  -5.128  1.00 34.08 327 A 1 
ATOM 2485 C CA  . ASP A 1 327 ? -21.555 -9.058  -5.451  1.00 34.92 327 A 1 
ATOM 2486 C C   . ASP A 1 327 ? -21.835 -7.793  -4.623  1.00 35.05 327 A 1 
ATOM 2487 O O   . ASP A 1 327 ? -22.091 -7.859  -3.418  1.00 33.61 327 A 1 
ATOM 2488 C CB  . ASP A 1 327 ? -22.584 -10.182 -5.225  1.00 32.84 327 A 1 
ATOM 2489 C CG  . ASP A 1 327 ? -23.947 -9.887  -5.869  1.00 29.87 327 A 1 
ATOM 2490 O OD1 . ASP A 1 327 ? -24.121 -8.769  -6.406  1.00 27.89 327 A 1 
ATOM 2491 O OD2 . ASP A 1 327 ? -24.802 -10.803 -5.859  1.00 27.52 327 A 1 
ATOM 2492 N N   . LEU A 1 328 ? -21.710 -6.633  -5.263  1.00 31.88 328 A 1 
ATOM 2493 C CA  . LEU A 1 328 ? -21.941 -5.322  -4.640  1.00 31.97 328 A 1 
ATOM 2494 C C   . LEU A 1 328 ? -23.439 -4.992  -4.493  1.00 31.86 328 A 1 
ATOM 2495 O O   . LEU A 1 328 ? -23.780 -3.897  -4.056  1.00 30.05 328 A 1 
ATOM 2496 C CB  . LEU A 1 328 ? -21.176 -4.236  -5.426  1.00 29.78 328 A 1 
ATOM 2497 C CG  . LEU A 1 328 ? -19.646 -4.275  -5.247  1.00 27.51 328 A 1 
ATOM 2498 C CD1 . LEU A 1 328 ? -18.974 -3.382  -6.290  1.00 25.63 328 A 1 
ATOM 2499 C CD2 . LEU A 1 328 ? -19.219 -3.778  -3.863  1.00 25.85 328 A 1 
ATOM 2500 N N   . TYR A 1 329 ? -24.344 -5.928  -4.835  1.00 29.40 329 A 1 
ATOM 2501 C CA  . TYR A 1 329 ? -25.777 -5.722  -4.658  1.00 29.71 329 A 1 
ATOM 2502 C C   . TYR A 1 329 ? -26.261 -6.215  -3.285  1.00 30.08 329 A 1 
ATOM 2503 O O   . TYR A 1 329 ? -26.136 -7.403  -2.977  1.00 28.75 329 A 1 
ATOM 2504 C CB  . TYR A 1 329 ? -26.576 -6.362  -5.802  1.00 27.35 329 A 1 
ATOM 2505 C CG  . TYR A 1 329 ? -26.804 -5.413  -6.959  1.00 24.46 329 A 1 
ATOM 2506 C CD1 . TYR A 1 329 ? -27.923 -4.554  -6.955  1.00 22.45 329 A 1 
ATOM 2507 C CD2 . TYR A 1 329 ? -25.889 -5.370  -8.028  1.00 21.82 329 A 1 
ATOM 2508 C CE1 . TYR A 1 329 ? -28.129 -3.657  -8.017  1.00 20.35 329 A 1 
ATOM 2509 C CE2 . TYR A 1 329 ? -26.090 -4.472  -9.091  1.00 20.34 329 A 1 
ATOM 2510 C CZ  . TYR A 1 329 ? -27.210 -3.613  -9.090  1.00 19.95 329 A 1 
ATOM 2511 O OH  . TYR A 1 329 ? -27.408 -2.744  -10.117 1.00 19.45 329 A 1 
ATOM 2512 N N   . PRO A 1 330 ? -26.887 -5.359  -2.471  1.00 28.97 330 A 1 
ATOM 2513 C CA  . PRO A 1 330 ? -27.472 -5.785  -1.209  1.00 29.44 330 A 1 
ATOM 2514 C C   . PRO A 1 330 ? -28.730 -6.621  -1.478  1.00 29.78 330 A 1 
ATOM 2515 O O   . PRO A 1 330 ? -29.812 -6.091  -1.726  1.00 28.83 330 A 1 
ATOM 2516 C CB  . PRO A 1 330 ? -27.743 -4.490  -0.436  1.00 27.47 330 A 1 
ATOM 2517 C CG  . PRO A 1 330 ? -27.971 -3.450  -1.533  1.00 26.78 330 A 1 
ATOM 2518 C CD  . PRO A 1 330 ? -27.089 -3.933  -2.682  1.00 28.23 330 A 1 
ATOM 2519 N N   . SER A 1 331 ? -28.601 -7.953  -1.410  1.00 33.30 331 A 1 
ATOM 2520 C CA  . SER A 1 331 ? -29.779 -8.821  -1.366  1.00 34.21 331 A 1 
ATOM 2521 C C   . SER A 1 331 ? -30.367 -8.822  0.051   1.00 34.46 331 A 1 
ATOM 2522 O O   . SER A 1 331 ? -29.686 -9.158  1.023   1.00 32.97 331 A 1 
ATOM 2523 C CB  . SER A 1 331 ? -29.474 -10.229 -1.896  1.00 32.20 331 A 1 
ATOM 2524 O OG  . SER A 1 331 ? -28.579 -10.930 -1.060  1.00 29.72 331 A 1 
ATOM 2525 N N   . ARG A 1 332 ? -31.638 -8.443  0.182   1.00 30.72 332 A 1 
ATOM 2526 C CA  . ARG A 1 332 ? -32.403 -8.627  1.426   1.00 31.33 332 A 1 
ATOM 2527 C C   . ARG A 1 332 ? -32.578 -10.130 1.664   1.00 31.66 332 A 1 
ATOM 2528 O O   . ARG A 1 332 ? -33.211 -10.795 0.853   1.00 30.52 332 A 1 
ATOM 2529 C CB  . ARG A 1 332 ? -33.773 -7.927  1.340   1.00 28.90 332 A 1 
ATOM 2530 C CG  . ARG A 1 332 ? -33.695 -6.396  1.469   1.00 26.50 332 A 1 
ATOM 2531 C CD  . ARG A 1 332 ? -35.108 -5.793  1.415   1.00 25.32 332 A 1 
ATOM 2532 N NE  . ARG A 1 332 ? -35.098 -4.330  1.625   1.00 22.84 332 A 1 
ATOM 2533 C CZ  . ARG A 1 332 ? -36.157 -3.530  1.601   1.00 21.50 332 A 1 
ATOM 2534 N NH1 . ARG A 1 332 ? -37.356 -3.975  1.352   1.00 20.52 332 A 1 
ATOM 2535 N NH2 . ARG A 1 332 ? -36.027 -2.249  1.823   1.00 20.37 332 A 1 
ATOM 2536 N N   . ILE A 1 333 ? -32.016 -10.653 2.738   1.00 33.83 333 A 1 
ATOM 2537 C CA  . ILE A 1 333 ? -32.188 -12.052 3.148   1.00 34.68 333 A 1 
ATOM 2538 C C   . ILE A 1 333 ? -33.153 -12.094 4.336   1.00 34.90 333 A 1 
ATOM 2539 O O   . ILE A 1 333 ? -32.877 -11.493 5.378   1.00 33.56 333 A 1 
ATOM 2540 C CB  . ILE A 1 333 ? -30.833 -12.741 3.440   1.00 32.96 333 A 1 
ATOM 2541 C CG1 . ILE A 1 333 ? -29.924 -12.698 2.189   1.00 30.01 333 A 1 
ATOM 2542 C CG2 . ILE A 1 333 ? -31.056 -14.196 3.897   1.00 29.84 333 A 1 
ATOM 2543 C CD1 . ILE A 1 333 ? -28.517 -13.278 2.391   1.00 27.96 333 A 1 
ATOM 2544 N N   . ASP A 1 334 ? -34.267 -12.804 4.158   1.00 32.91 334 A 1 
ATOM 2545 C CA  . ASP A 1 334 ? -35.238 -13.094 5.210   1.00 34.52 334 A 1 
ATOM 2546 C C   . ASP A 1 334 ? -34.645 -13.998 6.302   1.00 34.69 334 A 1 
ATOM 2547 O O   . ASP A 1 334 ? -33.963 -14.991 6.042   1.00 33.06 334 A 1 
ATOM 2548 C CB  . ASP A 1 334 ? -36.524 -13.712 4.629   1.00 33.15 334 A 1 
ATOM 2549 C CG  . ASP A 1 334 ? -37.598 -12.668 4.321   1.00 29.81 334 A 1 
ATOM 2550 O OD1 . ASP A 1 334 ? -37.751 -11.752 5.159   1.00 26.89 334 A 1 
ATOM 2551 O OD2 . ASP A 1 334 ? -38.262 -12.815 3.279   1.00 26.66 334 A 1 
ATOM 2552 N N   . ALA A 1 335 ? -34.901 -13.633 7.535   1.00 35.96 335 A 1 
ATOM 2553 C CA  . ALA A 1 335 ? -34.250 -14.171 8.721   1.00 36.54 335 A 1 
ATOM 2554 C C   . ALA A 1 335 ? -35.045 -15.329 9.338   1.00 36.53 335 A 1 
ATOM 2555 O O   . ALA A 1 335 ? -35.778 -15.108 10.290  1.00 35.21 335 A 1 
ATOM 2556 C CB  . ALA A 1 335 ? -34.042 -13.009 9.702   1.00 34.75 335 A 1 
ATOM 2557 N N   . LYS A 1 336 ? -34.872 -16.556 8.850   1.00 33.89 336 A 1 
ATOM 2558 C CA  . LYS A 1 336 ? -35.250 -17.774 9.599   1.00 35.69 336 A 1 
ATOM 2559 C C   . LYS A 1 336 ? -34.393 -18.986 9.192   1.00 35.38 336 A 1 
ATOM 2560 O O   . LYS A 1 336 ? -34.790 -19.733 8.312   1.00 34.00 336 A 1 
ATOM 2561 C CB  . LYS A 1 336 ? -36.760 -18.108 9.436   1.00 34.62 336 A 1 
ATOM 2562 C CG  . LYS A 1 336 ? -37.702 -17.139 10.167  1.00 31.73 336 A 1 
ATOM 2563 C CD  . LYS A 1 336 ? -39.142 -17.644 10.275  1.00 30.18 336 A 1 
ATOM 2564 C CE  . LYS A 1 336 ? -39.979 -16.585 11.007  1.00 27.54 336 A 1 
ATOM 2565 N NZ  . LYS A 1 336 ? -41.414 -16.953 11.080  1.00 25.78 336 A 1 
ATOM 2566 N N   . THR A 1 337 ? -33.236 -19.214 9.831   1.00 31.28 337 A 1 
ATOM 2567 C CA  . THR A 1 337 ? -32.632 -20.549 10.058  1.00 32.41 337 A 1 
ATOM 2568 C C   . THR A 1 337 ? -31.440 -20.464 11.026  1.00 32.21 337 A 1 
ATOM 2569 O O   . THR A 1 337 ? -30.631 -19.547 10.937  1.00 30.49 337 A 1 
ATOM 2570 C CB  . THR A 1 337 ? -32.160 -21.294 8.784   1.00 30.04 337 A 1 
ATOM 2571 O OG1 . THR A 1 337 ? -31.726 -20.427 7.774   1.00 27.72 337 A 1 
ATOM 2572 C CG2 . THR A 1 337 ? -33.219 -22.219 8.189   1.00 26.74 337 A 1 
ATOM 2573 N N   . GLY A 1 338 ? -31.335 -21.415 11.933  1.00 29.65 338 A 1 
ATOM 2574 C CA  . GLY A 1 338 ? -30.440 -21.443 13.099  1.00 30.80 338 A 1 
ATOM 2575 C C   . GLY A 1 338 ? -28.941 -21.675 12.837  1.00 31.60 338 A 1 
ATOM 2576 O O   . GLY A 1 338 ? -28.368 -22.641 13.321  1.00 30.04 338 A 1 
ATOM 2577 N N   . LYS A 1 339 ? -28.299 -20.797 12.080  1.00 31.49 339 A 1 
ATOM 2578 C CA  . LYS A 1 339 ? -26.838 -20.741 11.872  1.00 32.73 339 A 1 
ATOM 2579 C C   . LYS A 1 339 ? -26.245 -19.426 12.405  1.00 33.85 339 A 1 
ATOM 2580 O O   . LYS A 1 339 ? -25.465 -18.757 11.731  1.00 33.05 339 A 1 
ATOM 2581 C CB  . LYS A 1 339 ? -26.501 -20.985 10.390  1.00 30.98 339 A 1 
ATOM 2582 C CG  . LYS A 1 339 ? -26.629 -22.452 9.962   1.00 27.81 339 A 1 
ATOM 2583 C CD  . LYS A 1 339 ? -26.154 -22.619 8.515   1.00 26.10 339 A 1 
ATOM 2584 C CE  . LYS A 1 339 ? -26.220 -24.085 8.083   1.00 24.01 339 A 1 
ATOM 2585 N NZ  . LYS A 1 339 ? -25.786 -24.270 6.671   1.00 22.27 339 A 1 
ATOM 2586 N N   . ASP A 1 340 ? -26.630 -19.042 13.606  1.00 34.42 340 A 1 
ATOM 2587 C CA  . ASP A 1 340 ? -26.555 -17.651 14.062  1.00 36.40 340 A 1 
ATOM 2588 C C   . ASP A 1 340 ? -25.146 -17.095 14.306  1.00 36.82 340 A 1 
ATOM 2589 O O   . ASP A 1 340 ? -24.960 -15.888 14.193  1.00 35.57 340 A 1 
ATOM 2590 C CB  . ASP A 1 340 ? -27.454 -17.481 15.290  1.00 35.62 340 A 1 
ATOM 2591 C CG  . ASP A 1 340 ? -28.930 -17.552 14.897  1.00 32.70 340 A 1 
ATOM 2592 O OD1 . ASP A 1 340 ? -29.250 -17.005 13.818  1.00 30.69 340 A 1 
ATOM 2593 O OD2 . ASP A 1 340 ? -29.686 -18.199 15.640  1.00 30.63 340 A 1 
ATOM 2594 N N   . LYS A 1 341 ? -24.101 -17.906 14.573  1.00 31.94 341 A 1 
ATOM 2595 C CA  . LYS A 1 341 ? -22.753 -17.369 14.858  1.00 32.81 341 A 1 
ATOM 2596 C C   . LYS A 1 341 ? -21.947 -16.991 13.611  1.00 33.14 341 A 1 
ATOM 2597 O O   . LYS A 1 341 ? -21.333 -15.929 13.592  1.00 32.58 341 A 1 
ATOM 2598 C CB  . LYS A 1 341 ? -21.968 -18.303 15.792  1.00 31.44 341 A 1 
ATOM 2599 C CG  . LYS A 1 341 ? -22.516 -18.253 17.230  1.00 28.85 341 A 1 
ATOM 2600 C CD  . LYS A 1 341 ? -21.645 -19.065 18.199  1.00 27.31 341 A 1 
ATOM 2601 C CE  . LYS A 1 341 ? -22.195 -18.966 19.629  1.00 25.19 341 A 1 
ATOM 2602 N NZ  . LYS A 1 341 ? -21.373 -19.725 20.603  1.00 23.56 341 A 1 
ATOM 2603 N N   . SER A 1 342 ? -21.955 -17.808 12.547  1.00 33.79 342 A 1 
ATOM 2604 C CA  . SER A 1 342 ? -21.257 -17.483 11.293  1.00 34.59 342 A 1 
ATOM 2605 C C   . SER A 1 342 ? -21.996 -16.416 10.488  1.00 36.08 342 A 1 
ATOM 2606 O O   . SER A 1 342 ? -21.364 -15.551 9.886   1.00 34.71 342 A 1 
ATOM 2607 C CB  . SER A 1 342 ? -21.053 -18.744 10.447  1.00 31.57 342 A 1 
ATOM 2608 O OG  . SER A 1 342 ? -22.283 -19.402 10.229  1.00 27.86 342 A 1 
ATOM 2609 N N   . VAL A 1 343 ? -23.333 -16.421 10.558  1.00 34.37 343 A 1 
ATOM 2610 C CA  . VAL A 1 343 ? -24.174 -15.375 9.972   1.00 35.58 343 A 1 
ATOM 2611 C C   . VAL A 1 343 ? -24.029 -14.068 10.747  1.00 37.11 343 A 1 
ATOM 2612 O O   . VAL A 1 343 ? -23.968 -13.020 10.120  1.00 36.66 343 A 1 
ATOM 2613 C CB  . VAL A 1 343 ? -25.640 -15.830 9.886   1.00 33.76 343 A 1 
ATOM 2614 C CG1 . VAL A 1 343 ? -26.563 -14.736 9.345   1.00 30.17 343 A 1 
ATOM 2615 C CG2 . VAL A 1 343 ? -25.773 -17.036 8.949   1.00 30.29 343 A 1 
ATOM 2616 N N   . ALA A 1 344 ? -23.899 -14.090 12.072  1.00 40.69 344 A 1 
ATOM 2617 C CA  . ALA A 1 344 ? -23.600 -12.897 12.863  1.00 41.63 344 A 1 
ATOM 2618 C C   . ALA A 1 344 ? -22.207 -12.335 12.548  1.00 42.72 344 A 1 
ATOM 2619 O O   . ALA A 1 344 ? -22.068 -11.125 12.421  1.00 42.77 344 A 1 
ATOM 2620 C CB  . ALA A 1 344 ? -23.745 -13.206 14.352  1.00 40.74 344 A 1 
ATOM 2621 N N   . MET A 1 345 ? -21.195 -13.189 12.345  1.00 39.80 345 A 1 
ATOM 2622 C CA  . MET A 1 345 ? -19.843 -12.748 11.971  1.00 40.08 345 A 1 
ATOM 2623 C C   . MET A 1 345 ? -19.772 -12.243 10.524  1.00 41.58 345 A 1 
ATOM 2624 O O   . MET A 1 345 ? -19.144 -11.215 10.280  1.00 41.55 345 A 1 
ATOM 2625 C CB  . MET A 1 345 ? -18.836 -13.863 12.252  1.00 38.44 345 A 1 
ATOM 2626 C CG  . MET A 1 345 ? -17.389 -13.354 12.169  1.00 33.17 345 A 1 
ATOM 2627 S SD  . MET A 1 345 ? -16.258 -14.147 13.344  1.00 30.46 345 A 1 
ATOM 2628 C CE  . MET A 1 345 ? -16.171 -15.829 12.667  1.00 28.55 345 A 1 
ATOM 2629 N N   . MET A 1 346 ? -20.480 -12.883 9.587   1.00 37.81 346 A 1 
ATOM 2630 C CA  . MET A 1 346 ? -20.648 -12.348 8.231   1.00 38.27 346 A 1 
ATOM 2631 C C   . MET A 1 346 ? -21.457 -11.055 8.229   1.00 39.91 346 A 1 
ATOM 2632 O O   . MET A 1 346 ? -21.055 -10.118 7.563   1.00 39.08 346 A 1 
ATOM 2633 C CB  . MET A 1 346 ? -21.292 -13.365 7.285   1.00 36.09 346 A 1 
ATOM 2634 C CG  . MET A 1 346 ? -20.269 -14.354 6.728   1.00 30.81 346 A 1 
ATOM 2635 S SD  . MET A 1 346 ? -20.902 -15.406 5.396   1.00 27.89 346 A 1 
ATOM 2636 C CE  . MET A 1 346 ? -21.988 -16.517 6.320   1.00 25.85 346 A 1 
ATOM 2637 N N   . ARG A 1 347 ? -22.547 -10.955 9.014   1.00 40.47 347 A 1 
ATOM 2638 C CA  . ARG A 1 347 ? -23.307 -9.709  9.185   1.00 41.02 347 A 1 
ATOM 2639 C C   . ARG A 1 347 ? -22.468 -8.630  9.850   1.00 42.00 347 A 1 
ATOM 2640 O O   . ARG A 1 347 ? -22.597 -7.486  9.456   1.00 42.24 347 A 1 
ATOM 2641 C CB  . ARG A 1 347 ? -24.583 -9.945  10.001  1.00 38.91 347 A 1 
ATOM 2642 C CG  . ARG A 1 347 ? -25.691 -10.615 9.180   1.00 34.82 347 A 1 
ATOM 2643 C CD  . ARG A 1 347 ? -26.863 -10.963 10.094  1.00 33.04 347 A 1 
ATOM 2644 N NE  . ARG A 1 347 ? -27.954 -11.633 9.363   1.00 31.16 347 A 1 
ATOM 2645 C CZ  . ARG A 1 347 ? -29.076 -12.099 9.891   1.00 28.19 347 A 1 
ATOM 2646 N NH1 . ARG A 1 347 ? -29.332 -12.003 11.165  1.00 27.81 347 A 1 
ATOM 2647 N NH2 . ARG A 1 347 ? -29.968 -12.678 9.137   1.00 27.73 347 A 1 
ATOM 2648 N N   . PHE A 1 348 ? -21.605 -8.971  10.799  1.00 44.20 348 A 1 
ATOM 2649 C CA  . PHE A 1 348 ? -20.658 -8.047  11.414  1.00 45.13 348 A 1 
ATOM 2650 C C   . PHE A 1 348 ? -19.597 -7.585  10.410  1.00 45.11 348 A 1 
ATOM 2651 O O   . PHE A 1 348 ? -19.406 -6.389  10.265  1.00 45.49 348 A 1 
ATOM 2652 C CB  . PHE A 1 348 ? -20.031 -8.704  12.646  1.00 44.90 348 A 1 
ATOM 2653 C CG  . PHE A 1 348 ? -18.992 -7.840  13.335  1.00 40.62 348 A 1 
ATOM 2654 C CD1 . PHE A 1 348 ? -17.620 -8.083  13.146  1.00 37.96 348 A 1 
ATOM 2655 C CD2 . PHE A 1 348 ? -19.404 -6.775  14.157  1.00 38.44 348 A 1 
ATOM 2656 C CE1 . PHE A 1 348 ? -16.669 -7.271  13.781  1.00 35.53 348 A 1 
ATOM 2657 C CE2 . PHE A 1 348 ? -18.451 -5.961  14.788  1.00 37.49 348 A 1 
ATOM 2658 C CZ  . PHE A 1 348 ? -17.083 -6.210  14.602  1.00 37.80 348 A 1 
ATOM 2659 N N   . LEU A 1 349 ? -18.972 -8.494  9.659   1.00 42.47 349 A 1 
ATOM 2660 C CA  . LEU A 1 349 ? -18.003 -8.146  8.615   1.00 42.79 349 A 1 
ATOM 2661 C C   . LEU A 1 349 ? -18.657 -7.364  7.469   1.00 42.94 349 A 1 
ATOM 2662 O O   . LEU A 1 349 ? -18.099 -6.365  7.035   1.00 41.85 349 A 1 
ATOM 2663 C CB  . LEU A 1 349 ? -17.319 -9.422  8.096   1.00 40.88 349 A 1 
ATOM 2664 C CG  . LEU A 1 349 ? -16.285 -10.015 9.071   1.00 36.47 349 A 1 
ATOM 2665 C CD1 . LEU A 1 349 ? -15.904 -11.428 8.631   1.00 33.18 349 A 1 
ATOM 2666 C CD2 . LEU A 1 349 ? -15.009 -9.175  9.126   1.00 33.30 349 A 1 
ATOM 2667 N N   . SER A 1 350 ? -19.855 -7.754  7.034   1.00 43.74 350 A 1 
ATOM 2668 C CA  . SER A 1 350 ? -20.639 -7.019  6.043   1.00 43.44 350 A 1 
ATOM 2669 C C   . SER A 1 350 ? -21.112 -5.677  6.584   1.00 43.88 350 A 1 
ATOM 2670 O O   . SER A 1 350 ? -21.071 -4.707  5.848   1.00 42.98 350 A 1 
ATOM 2671 C CB  . SER A 1 350 ? -21.852 -7.822  5.569   1.00 40.88 350 A 1 
ATOM 2672 O OG  . SER A 1 350 ? -21.444 -8.985  4.888   1.00 35.77 350 A 1 
ATOM 2673 N N   . ALA A 1 351 ? -21.511 -5.575  7.857   1.00 49.21 351 A 1 
ATOM 2674 C CA  . ALA A 1 351 ? -21.852 -4.307  8.488   1.00 49.86 351 A 1 
ATOM 2675 C C   . ALA A 1 351 ? -20.625 -3.411  8.621   1.00 50.47 351 A 1 
ATOM 2676 O O   . ALA A 1 351 ? -20.727 -2.231  8.335   1.00 50.12 351 A 1 
ATOM 2677 C CB  . ALA A 1 351 ? -22.507 -4.546  9.851   1.00 48.55 351 A 1 
ATOM 2678 N N   . VAL A 1 352 ? -19.458 -3.964  8.969   1.00 48.07 352 A 1 
ATOM 2679 C CA  . VAL A 1 352 ? -18.185 -3.233  8.978   1.00 48.81 352 A 1 
ATOM 2680 C C   . VAL A 1 352 ? -17.820 -2.777  7.568   1.00 48.94 352 A 1 
ATOM 2681 O O   . VAL A 1 352 ? -17.484 -1.617  7.396   1.00 48.04 352 A 1 
ATOM 2682 C CB  . VAL A 1 352 ? -17.071 -4.077  9.617   1.00 47.71 352 A 1 
ATOM 2683 C CG1 . VAL A 1 352 ? -15.686 -3.466  9.400   1.00 42.76 352 A 1 
ATOM 2684 C CG2 . VAL A 1 352 ? -17.276 -4.193  11.134  1.00 42.60 352 A 1 
ATOM 2685 N N   . PHE A 1 353 ? -17.953 -3.625  6.550   1.00 45.17 353 A 1 
ATOM 2686 C CA  . PHE A 1 353 ? -17.746 -3.230  5.153   1.00 45.55 353 A 1 
ATOM 2687 C C   . PHE A 1 353 ? -18.756 -2.182  4.698   1.00 44.94 353 A 1 
ATOM 2688 O O   . PHE A 1 353 ? -18.358 -1.212  4.077   1.00 43.97 353 A 1 
ATOM 2689 C CB  . PHE A 1 353 ? -17.769 -4.451  4.223   1.00 43.96 353 A 1 
ATOM 2690 C CG  . PHE A 1 353 ? -16.389 -4.897  3.790   1.00 39.55 353 A 1 
ATOM 2691 C CD1 . PHE A 1 353 ? -15.789 -4.304  2.659   1.00 35.90 353 A 1 
ATOM 2692 C CD2 . PHE A 1 353 ? -15.688 -5.883  4.507   1.00 36.27 353 A 1 
ATOM 2693 C CE1 . PHE A 1 353 ? -14.504 -4.697  2.252   1.00 32.65 353 A 1 
ATOM 2694 C CE2 . PHE A 1 353 ? -14.400 -6.276  4.102   1.00 33.11 353 A 1 
ATOM 2695 C CZ  . PHE A 1 353 ? -13.805 -5.685  2.969   1.00 33.35 353 A 1 
ATOM 2696 N N   . ILE A 1 354 ? -20.046 -2.334  5.038   1.00 46.04 354 A 1 
ATOM 2697 C CA  . ILE A 1 354 ? -21.105 -1.363  4.728   1.00 46.59 354 A 1 
ATOM 2698 C C   . ILE A 1 354 ? -20.854 -0.053  5.469   1.00 47.96 354 A 1 
ATOM 2699 O O   . ILE A 1 354 ? -21.039 1.001   4.883   1.00 46.83 354 A 1 
ATOM 2700 C CB  . ILE A 1 354 ? -22.500 -1.946  5.058   1.00 43.71 354 A 1 
ATOM 2701 C CG1 . ILE A 1 354 ? -22.884 -3.037  4.032   1.00 37.77 354 A 1 
ATOM 2702 C CG2 . ILE A 1 354 ? -23.603 -0.865  5.083   1.00 36.18 354 A 1 
ATOM 2703 C CD1 . ILE A 1 354 ? -24.015 -3.957  4.516   1.00 33.39 354 A 1 
ATOM 2704 N N   . VAL A 1 355 ? -20.425 -0.100  6.721   1.00 49.45 355 A 1 
ATOM 2705 C CA  . VAL A 1 355 ? -20.075 1.078   7.518   1.00 50.57 355 A 1 
ATOM 2706 C C   . VAL A 1 355 ? -18.835 1.748   6.936   1.00 50.70 355 A 1 
ATOM 2707 O O   . VAL A 1 355 ? -18.866 2.949   6.714   1.00 49.68 355 A 1 
ATOM 2708 C CB  . VAL A 1 355 ? -19.914 0.690   9.003   1.00 48.85 355 A 1 
ATOM 2709 C CG1 . VAL A 1 355 ? -19.229 1.758   9.856   1.00 44.16 355 A 1 
ATOM 2710 C CG2 . VAL A 1 355 ? -21.291 0.438   9.641   1.00 44.38 355 A 1 
ATOM 2711 N N   . VAL A 1 356 ? -17.786 0.997   6.608   1.00 47.82 356 A 1 
ATOM 2712 C CA  . VAL A 1 356 ? -16.586 1.522   5.941   1.00 48.00 356 A 1 
ATOM 2713 C C   . VAL A 1 356 ? -16.944 2.098   4.570   1.00 47.54 356 A 1 
ATOM 2714 O O   . VAL A 1 356 ? -16.585 3.235   4.302   1.00 46.41 356 A 1 
ATOM 2715 C CB  . VAL A 1 356 ? -15.488 0.444   5.865   1.00 46.31 356 A 1 
ATOM 2716 C CG1 . VAL A 1 356 ? -14.313 0.837   4.964   1.00 41.88 356 A 1 
ATOM 2717 C CG2 . VAL A 1 356 ? -14.902 0.170   7.261   1.00 40.84 356 A 1 
ATOM 2718 N N   . SER A 1 357 ? -17.718 1.392   3.750   1.00 47.42 357 A 1 
ATOM 2719 C CA  . SER A 1 357 ? -18.192 1.878   2.448   1.00 47.45 357 A 1 
ATOM 2720 C C   . SER A 1 357 ? -19.157 3.060   2.576   1.00 47.17 357 A 1 
ATOM 2721 O O   . SER A 1 357 ? -19.132 3.958   1.744   1.00 45.56 357 A 1 
ATOM 2722 C CB  . SER A 1 357 ? -18.884 0.756   1.665   1.00 44.53 357 A 1 
ATOM 2723 O OG  . SER A 1 357 ? -17.977 -0.286  1.377   1.00 39.48 357 A 1 
ATOM 2724 N N   . TYR A 1 358 ? -19.996 3.105   3.625   1.00 49.41 358 A 1 
ATOM 2725 C CA  . TYR A 1 358 ? -20.880 4.229   3.929   1.00 50.19 358 A 1 
ATOM 2726 C C   . TYR A 1 358 ? -20.084 5.456   4.372   1.00 51.29 358 A 1 
ATOM 2727 O O   . TYR A 1 358 ? -20.351 6.547   3.889   1.00 50.64 358 A 1 
ATOM 2728 C CB  . TYR A 1 358 ? -21.894 3.817   4.999   1.00 47.93 358 A 1 
ATOM 2729 C CG  . TYR A 1 358 ? -22.809 4.934   5.458   1.00 42.77 358 A 1 
ATOM 2730 C CD1 . TYR A 1 358 ? -22.535 5.629   6.654   1.00 39.86 358 A 1 
ATOM 2731 C CD2 . TYR A 1 358 ? -23.934 5.276   4.682   1.00 39.91 358 A 1 
ATOM 2732 C CE1 . TYR A 1 358 ? -23.402 6.646   7.085   1.00 36.70 358 A 1 
ATOM 2733 C CE2 . TYR A 1 358 ? -24.804 6.292   5.110   1.00 38.30 358 A 1 
ATOM 2734 C CZ  . TYR A 1 358 ? -24.545 6.973   6.318   1.00 38.33 358 A 1 
ATOM 2735 O OH  . TYR A 1 358 ? -25.404 7.941   6.743   1.00 37.71 358 A 1 
ATOM 2736 N N   . PHE A 1 359 ? -19.074 5.287   5.227   1.00 49.62 359 A 1 
ATOM 2737 C CA  . PHE A 1 359 ? -18.171 6.376   5.594   1.00 50.22 359 A 1 
ATOM 2738 C C   . PHE A 1 359 ? -17.334 6.840   4.397   1.00 49.45 359 A 1 
ATOM 2739 O O   . PHE A 1 359 ? -17.265 8.038   4.143   1.00 48.47 359 A 1 
ATOM 2740 C CB  . PHE A 1 359 ? -17.311 5.961   6.795   1.00 48.56 359 A 1 
ATOM 2741 C CG  . PHE A 1 359 ? -18.016 6.093   8.138   1.00 45.45 359 A 1 
ATOM 2742 C CD1 . PHE A 1 359 ? -18.383 7.364   8.605   1.00 43.06 359 A 1 
ATOM 2743 C CD2 . PHE A 1 359 ? -18.311 4.969   8.927   1.00 42.94 359 A 1 
ATOM 2744 C CE1 . PHE A 1 359 ? -19.052 7.512   9.835   1.00 40.64 359 A 1 
ATOM 2745 C CE2 . PHE A 1 359 ? -18.979 5.113   10.158  1.00 41.11 359 A 1 
ATOM 2746 C CZ  . PHE A 1 359 ? -19.355 6.387   10.609  1.00 41.08 359 A 1 
ATOM 2747 N N   . ILE A 1 360 ? -16.803 5.904   3.595   1.00 48.34 360 A 1 
ATOM 2748 C CA  . ILE A 1 360 ? -16.127 6.180   2.319   1.00 47.78 360 A 1 
ATOM 2749 C C   . ILE A 1 360 ? -17.054 6.956   1.365   1.00 47.00 360 A 1 
ATOM 2750 O O   . ILE A 1 360 ? -16.621 7.938   0.775   1.00 45.19 360 A 1 
ATOM 2751 C CB  . ILE A 1 360 ? -15.607 4.842   1.723   1.00 46.04 360 A 1 
ATOM 2752 C CG1 . ILE A 1 360 ? -14.355 4.371   2.514   1.00 42.25 360 A 1 
ATOM 2753 C CG2 . ILE A 1 360 ? -15.258 4.926   0.232   1.00 41.37 360 A 1 
ATOM 2754 C CD1 . ILE A 1 360 ? -13.878 2.950   2.152   1.00 39.31 360 A 1 
ATOM 2755 N N   . SER A 1 361 ? -18.338 6.587   1.272   1.00 47.17 361 A 1 
ATOM 2756 C CA  . SER A 1 361 ? -19.306 7.287   0.407   1.00 47.21 361 A 1 
ATOM 2757 C C   . SER A 1 361 ? -19.766 8.649   0.948   1.00 47.46 361 A 1 
ATOM 2758 O O   . SER A 1 361 ? -20.228 9.490   0.180   1.00 45.69 361 A 1 
ATOM 2759 C CB  . SER A 1 361 ? -20.520 6.392   0.136   1.00 44.19 361 A 1 
ATOM 2760 O OG  . SER A 1 361 ? -21.392 6.314   1.253   1.00 39.58 361 A 1 
ATOM 2761 N N   . ARG A 1 362 ? -19.676 8.865   2.263   1.00 49.03 362 A 1 
ATOM 2762 C CA  . ARG A 1 362 ? -20.164 10.080  2.928   1.00 48.70 362 A 1 
ATOM 2763 C C   . ARG A 1 362 ? -19.087 11.148  3.113   1.00 49.70 362 A 1 
ATOM 2764 O O   . ARG A 1 362 ? -19.412 12.330  3.174   1.00 48.24 362 A 1 
ATOM 2765 C CB  . ARG A 1 362 ? -20.825 9.679   4.255   1.00 44.97 362 A 1 
ATOM 2766 C CG  . ARG A 1 362 ? -21.725 10.792  4.808   1.00 41.13 362 A 1 
ATOM 2767 C CD  . ARG A 1 362 ? -22.494 10.293  6.031   1.00 39.45 362 A 1 
ATOM 2768 N NE  . ARG A 1 362 ? -23.467 11.299  6.499   1.00 35.94 362 A 1 
ATOM 2769 C CZ  . ARG A 1 362 ? -24.258 11.184  7.552   1.00 32.86 362 A 1 
ATOM 2770 N NH1 . ARG A 1 362 ? -24.245 10.132  8.314   1.00 31.14 362 A 1 
ATOM 2771 N NH2 . ARG A 1 362 ? -25.093 12.144  7.862   1.00 31.26 362 A 1 
ATOM 2772 N N   . PHE A 1 363 ? -17.805 10.747  3.178   1.00 49.32 363 A 1 
ATOM 2773 C CA  . PHE A 1 363 ? -16.671 11.668  3.201   1.00 49.58 363 A 1 
ATOM 2774 C C   . PHE A 1 363 ? -16.130 11.841  1.781   1.00 48.96 363 A 1 
ATOM 2775 O O   . PHE A 1 363 ? -15.859 10.858  1.100   1.00 47.17 363 A 1 
ATOM 2776 C CB  . PHE A 1 363 ? -15.607 11.171  4.191   1.00 47.39 363 A 1 
ATOM 2777 C CG  . PHE A 1 363 ? -16.063 11.232  5.644   1.00 44.92 363 A 1 
ATOM 2778 C CD1 . PHE A 1 363 ? -16.211 12.472  6.285   1.00 42.59 363 A 1 
ATOM 2779 C CD2 . PHE A 1 363 ? -16.380 10.052  6.344   1.00 42.80 363 A 1 
ATOM 2780 C CE1 . PHE A 1 363 ? -16.679 12.540  7.612   1.00 40.17 363 A 1 
ATOM 2781 C CE2 . PHE A 1 363 ? -16.848 10.118  7.672   1.00 40.44 363 A 1 
ATOM 2782 C CZ  . PHE A 1 363 ? -17.000 11.362  8.306   1.00 40.47 363 A 1 
ATOM 2783 N N   . GLN A 1 364 ? -15.950 13.077  1.327   1.00 47.31 364 A 1 
ATOM 2784 C CA  . GLN A 1 364 ? -15.262 13.341  0.062   1.00 47.06 364 A 1 
ATOM 2785 C C   . GLN A 1 364 ? -13.853 12.734  0.135   1.00 48.14 364 A 1 
ATOM 2786 O O   . GLN A 1 364 ? -13.027 13.153  0.949   1.00 45.89 364 A 1 
ATOM 2787 C CB  . GLN A 1 364 ? -15.191 14.854  -0.213  1.00 42.68 364 A 1 
ATOM 2788 C CG  . GLN A 1 364 ? -16.556 15.462  -0.575  1.00 38.51 364 A 1 
ATOM 2789 C CD  . GLN A 1 364 ? -16.464 16.953  -0.910  1.00 35.97 364 A 1 
ATOM 2790 O OE1 . GLN A 1 364 ? -15.489 17.637  -0.638  1.00 34.04 364 A 1 
ATOM 2791 N NE2 . GLN A 1 364 ? -17.483 17.523  -1.509  1.00 33.25 364 A 1 
ATOM 2792 N N   . ILE A 1 365 ? -13.571 11.736  -0.699  1.00 48.31 365 A 1 
ATOM 2793 C CA  . ILE A 1 365 ? -12.385 10.863  -0.590  1.00 48.72 365 A 1 
ATOM 2794 C C   . ILE A 1 365 ? -11.067 11.620  -0.788  1.00 49.51 365 A 1 
ATOM 2795 O O   . ILE A 1 365 ? -10.022 11.179  -0.315  1.00 46.45 365 A 1 
ATOM 2796 C CB  . ILE A 1 365 ? -12.577 9.649   -1.524  1.00 45.56 365 A 1 
ATOM 2797 C CG1 . ILE A 1 365 ? -13.645 8.754   -0.843  1.00 41.62 365 A 1 
ATOM 2798 C CG2 . ILE A 1 365 ? -11.278 8.868   -1.801  1.00 40.82 365 A 1 
ATOM 2799 C CD1 . ILE A 1 365 ? -14.025 7.497   -1.612  1.00 38.44 365 A 1 
ATOM 2800 N N   . SER A 1 366 ? -11.107 12.824  -1.373  1.00 52.72 366 A 1 
ATOM 2801 C CA  . SER A 1 366 ? -9.975  13.750  -1.366  1.00 52.73 366 A 1 
ATOM 2802 C C   . SER A 1 366 ? -9.411  13.957  0.047   1.00 53.81 366 A 1 
ATOM 2803 O O   . SER A 1 366 ? -8.196  13.949  0.234   1.00 52.19 366 A 1 
ATOM 2804 C CB  . SER A 1 366 ? -10.413 15.078  -1.990  1.00 49.54 366 A 1 
ATOM 2805 O OG  . SER A 1 366 ? -11.525 15.625  -1.302  1.00 45.49 366 A 1 
ATOM 2806 N N   . ILE A 1 367 ? -10.274 14.022  1.063   1.00 53.26 367 A 1 
ATOM 2807 C CA  . ILE A 1 367 ? -9.881  14.190  2.469   1.00 53.83 367 A 1 
ATOM 2808 C C   . ILE A 1 367 ? -9.066  12.990  2.970   1.00 55.61 367 A 1 
ATOM 2809 O O   . ILE A 1 367 ? -8.067  13.182  3.666   1.00 53.45 367 A 1 
ATOM 2810 C CB  . ILE A 1 367 ? -11.137 14.455  3.337   1.00 51.05 367 A 1 
ATOM 2811 C CG1 . ILE A 1 367 ? -11.807 15.784  2.904   1.00 46.63 367 A 1 
ATOM 2812 C CG2 . ILE A 1 367 ? -10.795 14.493  4.834   1.00 45.45 367 A 1 
ATOM 2813 C CD1 . ILE A 1 367 ? -13.143 16.078  3.596   1.00 42.64 367 A 1 
ATOM 2814 N N   . ILE A 1 368 ? -9.423  11.755  2.579   1.00 54.48 368 A 1 
ATOM 2815 C CA  . ILE A 1 368 ? -8.700  10.537  2.988   1.00 54.10 368 A 1 
ATOM 2816 C C   . ILE A 1 368 ? -7.289  10.523  2.388   1.00 55.33 368 A 1 
ATOM 2817 O O   . ILE A 1 368 ? -6.317  10.307  3.112   1.00 52.66 368 A 1 
ATOM 2818 C CB  . ILE A 1 368 ? -9.501  9.263   2.622   1.00 50.47 368 A 1 
ATOM 2819 C CG1 . ILE A 1 368 ? -10.845 9.255   3.389   1.00 45.06 368 A 1 
ATOM 2820 C CG2 . ILE A 1 368 ? -8.686  7.993   2.927   1.00 43.85 368 A 1 
ATOM 2821 C CD1 . ILE A 1 368 ? -11.772 8.086   3.045   1.00 40.63 368 A 1 
ATOM 2822 N N   . VAL A 1 369 ? -7.143  10.837  1.100   1.00 59.64 369 A 1 
ATOM 2823 C CA  . VAL A 1 369 ? -5.834  10.920  0.422   1.00 60.20 369 A 1 
ATOM 2824 C C   . VAL A 1 369 ? -4.943  11.984  1.075   1.00 61.80 369 A 1 
ATOM 2825 O O   . VAL A 1 369 ? -3.753  11.757  1.308   1.00 60.14 369 A 1 
ATOM 2826 C CB  . VAL A 1 369 ? -6.020  11.205  -1.084  1.00 57.52 369 A 1 
ATOM 2827 C CG1 . VAL A 1 369 ? -4.678  11.374  -1.808  1.00 53.04 369 A 1 
ATOM 2828 C CG2 . VAL A 1 369 ? -6.782  10.062  -1.773  1.00 52.03 369 A 1 
ATOM 2829 N N   . TYR A 1 370 ? -5.516  13.126  1.438   1.00 62.88 370 A 1 
ATOM 2830 C CA  . TYR A 1 370 ? -4.792  14.214  2.096   1.00 64.18 370 A 1 
ATOM 2831 C C   . TYR A 1 370 ? -4.390  13.865  3.533   1.00 66.28 370 A 1 
ATOM 2832 O O   . TYR A 1 370 ? -3.253  14.126  3.932   1.00 65.36 370 A 1 
ATOM 2833 C CB  . TYR A 1 370 ? -5.637  15.488  2.052   1.00 61.89 370 A 1 
ATOM 2834 C CG  . TYR A 1 370 ? -6.035  15.975  0.667   1.00 58.00 370 A 1 
ATOM 2835 C CD1 . TYR A 1 370 ? -5.203  15.768  -0.449  1.00 53.98 370 A 1 
ATOM 2836 C CD2 . TYR A 1 370 ? -7.266  16.636  0.498   1.00 52.29 370 A 1 
ATOM 2837 C CE1 . TYR A 1 370 ? -5.601  16.204  -1.728  1.00 47.05 370 A 1 
ATOM 2838 C CE2 . TYR A 1 370 ? -7.667  17.080  -0.778  1.00 47.13 370 A 1 
ATOM 2839 C CZ  . TYR A 1 370 ? -6.835  16.861  -1.895  1.00 46.32 370 A 1 
ATOM 2840 O OH  . TYR A 1 370 ? -7.217  17.285  -3.123  1.00 44.02 370 A 1 
ATOM 2841 N N   . LEU A 1 371 ? -5.270  13.216  4.294   1.00 62.37 371 A 1 
ATOM 2842 C CA  . LEU A 1 371 ? -4.975  12.782  5.662   1.00 62.12 371 A 1 
ATOM 2843 C C   . LEU A 1 371 ? -3.967  11.633  5.713   1.00 63.44 371 A 1 
ATOM 2844 O O   . LEU A 1 371 ? -3.122  11.599  6.609   1.00 61.82 371 A 1 
ATOM 2845 C CB  . LEU A 1 371 ? -6.280  12.367  6.345   1.00 59.41 371 A 1 
ATOM 2846 C CG  . LEU A 1 371 ? -7.168  13.568  6.712   1.00 54.59 371 A 1 
ATOM 2847 C CD1 . LEU A 1 371 ? -8.528  13.056  7.126   1.00 51.46 371 A 1 
ATOM 2848 C CD2 . LEU A 1 371 ? -6.582  14.383  7.868   1.00 49.77 371 A 1 
ATOM 2849 N N   . MET A 1 372 ? -3.988  10.731  4.741   1.00 66.25 372 A 1 
ATOM 2850 C CA  . MET A 1 372 ? -2.933  9.735   4.577   1.00 65.44 372 A 1 
ATOM 2851 C C   . MET A 1 372 ? -1.604  10.406  4.228   1.00 67.11 372 A 1 
ATOM 2852 O O   . MET A 1 372 ? -0.578  10.079  4.823   1.00 64.37 372 A 1 
ATOM 2853 C CB  . MET A 1 372 ? -3.324  8.700   3.519   1.00 61.72 372 A 1 
ATOM 2854 C CG  . MET A 1 372 ? -4.387  7.735   4.046   1.00 53.03 372 A 1 
ATOM 2855 S SD  . MET A 1 372 ? -4.736  6.336   2.949   1.00 49.72 372 A 1 
ATOM 2856 C CE  . MET A 1 372 ? -3.232  5.344   3.169   1.00 46.38 372 A 1 
ATOM 2857 N N   . SER A 1 373 ? -1.603  11.393  3.336   1.00 70.01 373 A 1 
ATOM 2858 C CA  . SER A 1 373 ? -0.393  12.161  3.026   1.00 70.81 373 A 1 
ATOM 2859 C C   . SER A 1 373 ? 0.154   12.884  4.263   1.00 72.07 373 A 1 
ATOM 2860 O O   . SER A 1 373 ? 1.360   12.847  4.505   1.00 71.53 373 A 1 
ATOM 2861 C CB  . SER A 1 373 ? -0.661  13.176  1.913   1.00 69.11 373 A 1 
ATOM 2862 O OG  . SER A 1 373 ? -1.103  12.527  0.738   1.00 62.11 373 A 1 
ATOM 2863 N N   . LEU A 1 374 ? -0.723  13.471  5.083   1.00 70.76 374 A 1 
ATOM 2864 C CA  . LEU A 1 374 ? -0.352  14.127  6.339   1.00 71.86 374 A 1 
ATOM 2865 C C   . LEU A 1 374 ? 0.230   13.130  7.347   1.00 72.98 374 A 1 
ATOM 2866 O O   . LEU A 1 374 ? 1.346   13.321  7.823   1.00 72.05 374 A 1 
ATOM 2867 C CB  . LEU A 1 374 ? -1.582  14.861  6.909   1.00 71.26 374 A 1 
ATOM 2868 C CG  . LEU A 1 374 ? -1.342  15.553  8.264   1.00 67.91 374 A 1 
ATOM 2869 C CD1 . LEU A 1 374 ? -0.281  16.648  8.186   1.00 65.06 374 A 1 
ATOM 2870 C CD2 . LEU A 1 374 ? -2.644  16.185  8.757   1.00 64.14 374 A 1 
ATOM 2871 N N   . SER A 1 375 ? -0.486  12.060  7.659   1.00 71.00 375 A 1 
ATOM 2872 C CA  . SER A 1 375 ? -0.068  11.091  8.677   1.00 69.13 375 A 1 
ATOM 2873 C C   . SER A 1 375 ? 1.235   10.388  8.310   1.00 69.19 375 A 1 
ATOM 2874 O O   . SER A 1 375 ? 2.159   10.326  9.123   1.00 66.89 375 A 1 
ATOM 2875 C CB  . SER A 1 375 ? -1.177  10.064  8.941   1.00 65.95 375 A 1 
ATOM 2876 O OG  . SER A 1 375 ? -1.626  9.463   7.749   1.00 58.06 375 A 1 
ATOM 2877 N N   . TRP A 1 376 ? 1.372   9.936   7.068   1.00 72.53 376 A 1 
ATOM 2878 C CA  . TRP A 1 376 ? 2.589   9.280   6.609   1.00 71.92 376 A 1 
ATOM 2879 C C   . TRP A 1 376 ? 3.735   10.254  6.352   1.00 74.28 376 A 1 
ATOM 2880 O O   . TRP A 1 376 ? 4.887   9.902   6.604   1.00 70.89 376 A 1 
ATOM 2881 C CB  . TRP A 1 376 ? 2.271   8.439   5.385   1.00 67.74 376 A 1 
ATOM 2882 C CG  . TRP A 1 376 ? 1.464   7.220   5.698   1.00 63.47 376 A 1 
ATOM 2883 C CD1 . TRP A 1 376 ? 0.179   7.002   5.364   1.00 57.29 376 A 1 
ATOM 2884 C CD2 . TRP A 1 376 ? 1.903   6.012   6.391   1.00 57.27 376 A 1 
ATOM 2885 N NE1 . TRP A 1 376 ? -0.206  5.743   5.778   1.00 50.63 376 A 1 
ATOM 2886 C CE2 . TRP A 1 376 ? 0.821   5.083   6.406   1.00 52.23 376 A 1 
ATOM 2887 C CE3 . TRP A 1 376 ? 3.117   5.602   6.978   1.00 50.24 376 A 1 
ATOM 2888 C CZ2 . TRP A 1 376 ? 0.945   3.801   6.948   1.00 50.05 376 A 1 
ATOM 2889 C CZ3 . TRP A 1 376 ? 3.249   4.323   7.535   1.00 48.59 376 A 1 
ATOM 2890 C CH2 . TRP A 1 376 ? 2.175   3.417   7.510   1.00 48.44 376 A 1 
ATOM 2891 N N   . GLY A 1 377 ? 3.444   11.487  5.918   1.00 78.10 377 A 1 
ATOM 2892 C CA  . GLY A 1 377 ? 4.431   12.558  5.828   1.00 79.35 377 A 1 
ATOM 2893 C C   . GLY A 1 377 ? 5.008   12.923  7.194   1.00 81.60 377 A 1 
ATOM 2894 O O   . GLY A 1 377 ? 6.223   13.057  7.326   1.00 81.18 377 A 1 
ATOM 2895 N N   . VAL A 1 378 ? 4.170   12.987  8.232   1.00 80.89 378 A 1 
ATOM 2896 C CA  . VAL A 1 378 ? 4.594   13.178  9.627   1.00 81.07 378 A 1 
ATOM 2897 C C   . VAL A 1 378 ? 5.480   12.027  10.098  1.00 82.08 378 A 1 
ATOM 2898 O O   . VAL A 1 378 ? 6.590   12.260  10.576  1.00 81.36 378 A 1 
ATOM 2899 C CB  . VAL A 1 378 ? 3.364   13.345  10.541  1.00 79.59 378 A 1 
ATOM 2900 C CG1 . VAL A 1 378 ? 3.674   13.136  12.026  1.00 74.66 378 A 1 
ATOM 2901 C CG2 . VAL A 1 378 ? 2.766   14.749  10.390  1.00 75.68 378 A 1 
ATOM 2902 N N   . VAL A 1 379 ? 5.031   10.779  9.949   1.00 80.20 379 A 1 
ATOM 2903 C CA  . VAL A 1 379 ? 5.775   9.607   10.435  1.00 79.91 379 A 1 
ATOM 2904 C C   . VAL A 1 379 ? 7.103   9.459   9.691   1.00 81.08 379 A 1 
ATOM 2905 O O   . VAL A 1 379 ? 8.160   9.343   10.311  1.00 79.89 379 A 1 
ATOM 2906 C CB  . VAL A 1 379 ? 4.917   8.330   10.333  1.00 77.45 379 A 1 
ATOM 2907 C CG1 . VAL A 1 379 ? 5.712   7.063   10.678  1.00 72.16 379 A 1 
ATOM 2908 C CG2 . VAL A 1 379 ? 3.732   8.394   11.306  1.00 72.50 379 A 1 
ATOM 2909 N N   . SER A 1 380 ? 7.080   9.507   8.361   1.00 81.35 380 A 1 
ATOM 2910 C CA  . SER A 1 380 ? 8.281   9.332   7.549   1.00 82.00 380 A 1 
ATOM 2911 C C   . SER A 1 380 ? 9.214   10.531  7.650   1.00 83.11 380 A 1 
ATOM 2912 O O   . SER A 1 380 ? 10.418  10.347  7.786   1.00 82.14 380 A 1 
ATOM 2913 C CB  . SER A 1 380 ? 7.916   9.048   6.096   1.00 80.09 380 A 1 
ATOM 2914 O OG  . SER A 1 380 ? 7.066   7.922   6.079   1.00 72.07 380 A 1 
ATOM 2915 N N   . GLY A 1 381 ? 8.683   11.752  7.687   1.00 83.21 381 A 1 
ATOM 2916 C CA  . GLY A 1 381 ? 9.454   12.965  7.918   1.00 83.86 381 A 1 
ATOM 2917 C C   . GLY A 1 381 ? 10.176  12.950  9.265   1.00 85.86 381 A 1 
ATOM 2918 O O   . GLY A 1 381 ? 11.363  13.241  9.335   1.00 85.42 381 A 1 
ATOM 2919 N N   . ALA A 1 382 ? 9.496   12.515  10.332  1.00 87.04 382 A 1 
ATOM 2920 C CA  . ALA A 1 382 ? 10.081  12.465  11.665  1.00 86.48 382 A 1 
ATOM 2921 C C   . ALA A 1 382 ? 11.152  11.372  11.824  1.00 87.23 382 A 1 
ATOM 2922 O O   . ALA A 1 382 ? 12.172  11.594  12.474  1.00 86.13 382 A 1 
ATOM 2923 C CB  . ALA A 1 382 ? 8.937   12.286  12.669  1.00 84.90 382 A 1 
ATOM 2924 N N   . PHE A 1 383 ? 10.950  10.190  11.243  1.00 86.85 383 A 1 
ATOM 2925 C CA  . PHE A 1 383 ? 11.758  9.016   11.588  1.00 86.18 383 A 1 
ATOM 2926 C C   . PHE A 1 383 ? 12.736  8.545   10.503  1.00 87.56 383 A 1 
ATOM 2927 O O   . PHE A 1 383 ? 13.731  7.898   10.841  1.00 86.96 383 A 1 
ATOM 2928 C CB  . PHE A 1 383 ? 10.833  7.881   12.044  1.00 83.93 383 A 1 
ATOM 2929 C CG  . PHE A 1 383 ? 10.075  8.171   13.327  1.00 80.30 383 A 1 
ATOM 2930 C CD1 . PHE A 1 383 ? 10.755  8.193   14.556  1.00 75.25 383 A 1 
ATOM 2931 C CD2 . PHE A 1 383 ? 8.694   8.438   13.294  1.00 74.19 383 A 1 
ATOM 2932 C CE1 . PHE A 1 383 ? 10.064  8.503   15.742  1.00 70.02 383 A 1 
ATOM 2933 C CE2 . PHE A 1 383 ? 8.001   8.749   14.478  1.00 69.87 383 A 1 
ATOM 2934 C CZ  . PHE A 1 383 ? 8.689   8.787   15.701  1.00 70.84 383 A 1 
ATOM 2935 N N   . ALA A 1 384 ? 12.513  8.859   9.219   1.00 89.03 384 A 1 
ATOM 2936 C CA  . ALA A 1 384 ? 13.319  8.300   8.133   1.00 89.67 384 A 1 
ATOM 2937 C C   . ALA A 1 384 ? 14.792  8.716   8.215   1.00 90.71 384 A 1 
ATOM 2938 O O   . ALA A 1 384 ? 15.673  7.857   8.153   1.00 90.67 384 A 1 
ATOM 2939 C CB  . ALA A 1 384 ? 12.706  8.683   6.781   1.00 88.98 384 A 1 
ATOM 2940 N N   . ALA A 1 385 ? 15.075  10.013  8.399   1.00 91.06 385 A 1 
ATOM 2941 C CA  . ALA A 1 385 ? 16.448  10.507  8.441   1.00 92.10 385 A 1 
ATOM 2942 C C   . ALA A 1 385 ? 17.228  10.008  9.671   1.00 92.59 385 A 1 
ATOM 2943 O O   . ALA A 1 385 ? 18.297  9.425   9.474   1.00 92.39 385 A 1 
ATOM 2944 C CB  . ALA A 1 385 ? 16.472  12.028  8.289   1.00 92.66 385 A 1 
ATOM 2945 N N   . PRO A 1 386 ? 16.716  10.113  10.922  1.00 91.60 386 A 1 
ATOM 2946 C CA  . PRO A 1 386 ? 17.392  9.533   12.082  1.00 91.04 386 A 1 
ATOM 2947 C C   . PRO A 1 386 ? 17.649  8.032   11.935  1.00 91.35 386 A 1 
ATOM 2948 O O   . PRO A 1 386 ? 18.714  7.546   12.321  1.00 90.45 386 A 1 
ATOM 2949 C CB  . PRO A 1 386 ? 16.477  9.815   13.277  1.00 90.05 386 A 1 
ATOM 2950 C CG  . PRO A 1 386 ? 15.711  11.061  12.861  1.00 88.61 386 A 1 
ATOM 2951 C CD  . PRO A 1 386 ? 15.541  10.866  11.359  1.00 91.12 386 A 1 
ATOM 2952 N N   . TYR A 1 387 ? 16.708  7.294   11.352  1.00 90.28 387 A 1 
ATOM 2953 C CA  . TYR A 1 387 ? 16.835  5.863   11.119  1.00 89.92 387 A 1 
ATOM 2954 C C   . TYR A 1 387 ? 17.902  5.542   10.064  1.00 90.59 387 A 1 
ATOM 2955 O O   . TYR A 1 387 ? 18.885  4.874   10.378  1.00 90.77 387 A 1 
ATOM 2956 C CB  . TYR A 1 387 ? 15.458  5.298   10.753  1.00 88.91 387 A 1 
ATOM 2957 C CG  . TYR A 1 387 ? 15.490  3.875   10.249  1.00 86.60 387 A 1 
ATOM 2958 C CD1 . TYR A 1 387 ? 15.206  3.617   8.898   1.00 81.74 387 A 1 
ATOM 2959 C CD2 . TYR A 1 387 ? 15.820  2.820   11.119  1.00 81.66 387 A 1 
ATOM 2960 C CE1 . TYR A 1 387 ? 15.234  2.304   8.415   1.00 78.10 387 A 1 
ATOM 2961 C CE2 . TYR A 1 387 ? 15.852  1.502   10.634  1.00 77.64 387 A 1 
ATOM 2962 C CZ  . TYR A 1 387 ? 15.553  1.244   9.279   1.00 79.01 387 A 1 
ATOM 2963 O OH  . TYR A 1 387 ? 15.558  -0.019  8.796   1.00 77.69 387 A 1 
ATOM 2964 N N   . ILE A 1 388 ? 17.756  6.056   8.848   1.00 91.22 388 A 1 
ATOM 2965 C CA  . ILE A 1 388 ? 18.660  5.743   7.730   1.00 91.71 388 A 1 
ATOM 2966 C C   . ILE A 1 388 ? 20.075  6.240   8.028   1.00 92.20 388 A 1 
ATOM 2967 O O   . ILE A 1 388 ? 21.032  5.472   7.935   1.00 91.81 388 A 1 
ATOM 2968 C CB  . ILE A 1 388 ? 18.111  6.309   6.400   1.00 91.27 388 A 1 
ATOM 2969 C CG1 . ILE A 1 388 ? 16.810  5.569   6.015   1.00 89.90 388 A 1 
ATOM 2970 C CG2 . ILE A 1 388 ? 19.150  6.181   5.265   1.00 89.42 388 A 1 
ATOM 2971 C CD1 . ILE A 1 388 ? 16.080  6.173   4.812   1.00 84.35 388 A 1 
ATOM 2972 N N   . LEU A 1 389 ? 20.223  7.491   8.455   1.00 92.06 389 A 1 
ATOM 2973 C CA  . LEU A 1 389 ? 21.534  8.038   8.800   1.00 93.10 389 A 1 
ATOM 2974 C C   . LEU A 1 389 ? 22.152  7.305   9.996   1.00 93.38 389 A 1 
ATOM 2975 O O   . LEU A 1 389 ? 23.360  7.092   10.028  1.00 92.86 389 A 1 
ATOM 2976 C CB  . LEU A 1 389 ? 21.415  9.544   9.076   1.00 93.94 389 A 1 
ATOM 2977 C CG  . LEU A 1 389 ? 21.001  10.399  7.865   1.00 93.70 389 A 1 
ATOM 2978 C CD1 . LEU A 1 389 ? 20.798  11.841  8.320   1.00 90.84 389 A 1 
ATOM 2979 C CD2 . LEU A 1 389 ? 22.070  10.389  6.770   1.00 90.90 389 A 1 
ATOM 2980 N N   . GLY A 1 390 ? 21.334  6.859   10.956  1.00 92.88 390 A 1 
ATOM 2981 C CA  . GLY A 1 390 ? 21.769  6.041   12.087  1.00 92.14 390 A 1 
ATOM 2982 C C   . GLY A 1 390 ? 22.348  4.684   11.690  1.00 92.70 390 A 1 
ATOM 2983 O O   . GLY A 1 390 ? 23.256  4.200   12.368  1.00 91.47 390 A 1 
ATOM 2984 N N   . LEU A 1 391 ? 21.880  4.090   10.589  1.00 91.34 391 A 1 
ATOM 2985 C CA  . LEU A 1 391 ? 22.403  2.830   10.042  1.00 91.23 391 A 1 
ATOM 2986 C C   . LEU A 1 391 ? 23.758  2.993   9.337   1.00 91.75 391 A 1 
ATOM 2987 O O   . LEU A 1 391 ? 24.534  2.040   9.270   1.00 90.63 391 A 1 
ATOM 2988 C CB  . LEU A 1 391 ? 21.395  2.237   9.041   1.00 90.46 391 A 1 
ATOM 2989 C CG  . LEU A 1 391 ? 20.059  1.756   9.624   1.00 88.79 391 A 1 
ATOM 2990 C CD1 . LEU A 1 391 ? 19.150  1.312   8.476   1.00 85.80 391 A 1 
ATOM 2991 C CD2 . LEU A 1 391 ? 20.230  0.581   10.584  1.00 85.89 391 A 1 
ATOM 2992 N N   . TYR A 1 392 ? 24.044  4.178   8.796   1.00 92.53 392 A 1 
ATOM 2993 C CA  . TYR A 1 392 ? 25.203  4.402   7.923   1.00 92.81 392 A 1 
ATOM 2994 C C   . TYR A 1 392 ? 26.285  5.298   8.525   1.00 92.74 392 A 1 
ATOM 2995 O O   . TYR A 1 392 ? 27.454  5.171   8.149   1.00 89.45 392 A 1 
ATOM 2996 C CB  . TYR A 1 392 ? 24.712  4.940   6.575   1.00 92.34 392 A 1 
ATOM 2997 C CG  . TYR A 1 392 ? 24.080  3.858   5.718   1.00 92.40 392 A 1 
ATOM 2998 C CD1 . TYR A 1 392 ? 24.896  3.029   4.930   1.00 88.73 392 A 1 
ATOM 2999 C CD2 . TYR A 1 392 ? 22.690  3.654   5.741   1.00 89.25 392 A 1 
ATOM 3000 C CE1 . TYR A 1 392 ? 24.331  1.980   4.188   1.00 87.36 392 A 1 
ATOM 3001 C CE2 . TYR A 1 392 ? 22.118  2.600   5.003   1.00 87.46 392 A 1 
ATOM 3002 C CZ  . TYR A 1 392 ? 22.942  1.757   4.234   1.00 88.76 392 A 1 
ATOM 3003 O OH  . TYR A 1 392 ? 22.408  0.718   3.554   1.00 86.31 392 A 1 
ATOM 3004 N N   . SER A 1 393 ? 25.928  6.177   9.458   1.00 92.80 393 A 1 
ATOM 3005 C CA  . SER A 1 393 ? 26.844  7.156   10.028  1.00 92.83 393 A 1 
ATOM 3006 C C   . SER A 1 393 ? 27.025  6.965   11.528  1.00 92.69 393 A 1 
ATOM 3007 O O   . SER A 1 393 ? 26.072  6.969   12.306  1.00 91.39 393 A 1 
ATOM 3008 C CB  . SER A 1 393 ? 26.355  8.568   9.721   1.00 92.22 393 A 1 
ATOM 3009 O OG  . SER A 1 393 ? 27.289  9.504   10.225  1.00 87.11 393 A 1 
ATOM 3010 N N   . ARG A 1 394 ? 28.287  6.884   11.960  1.00 92.46 394 A 1 
ATOM 3011 C CA  . ARG A 1 394 ? 28.674  6.923   13.379  1.00 92.73 394 A 1 
ATOM 3012 C C   . ARG A 1 394 ? 28.597  8.330   13.981  1.00 92.98 394 A 1 
ATOM 3013 O O   . ARG A 1 394 ? 28.626  8.463   15.199  1.00 89.96 394 A 1 
ATOM 3014 C CB  . ARG A 1 394 ? 30.080  6.323   13.562  1.00 92.63 394 A 1 
ATOM 3015 C CG  . ARG A 1 394 ? 30.147  4.819   13.246  1.00 91.37 394 A 1 
ATOM 3016 C CD  . ARG A 1 394 ? 31.533  4.256   13.602  1.00 88.46 394 A 1 
ATOM 3017 N NE  . ARG A 1 394 ? 31.625  2.792   13.402  1.00 84.42 394 A 1 
ATOM 3018 C CZ  . ARG A 1 394 ? 32.252  1.928   14.191  1.00 78.45 394 A 1 
ATOM 3019 N NH1 . ARG A 1 394 ? 32.898  2.277   15.270  1.00 72.06 394 A 1 
ATOM 3020 N NH2 . ARG A 1 394 ? 32.244  0.657   13.906  1.00 73.41 394 A 1 
ATOM 3021 N N   . ARG A 1 395 ? 28.492  9.372   13.150  1.00 92.96 395 A 1 
ATOM 3022 C CA  . ARG A 1 395 ? 28.528  10.783  13.566  1.00 93.01 395 A 1 
ATOM 3023 C C   . ARG A 1 395 ? 27.174  11.333  14.006  1.00 94.16 395 A 1 
ATOM 3024 O O   . ARG A 1 395 ? 27.136  12.400  14.598  1.00 91.70 395 A 1 
ATOM 3025 C CB  . ARG A 1 395 ? 29.111  11.655  12.440  1.00 91.48 395 A 1 
ATOM 3026 C CG  . ARG A 1 395 ? 30.574  11.328  12.114  1.00 81.19 395 A 1 
ATOM 3027 C CD  . ARG A 1 395 ? 31.111  12.316  11.073  1.00 74.30 395 A 1 
ATOM 3028 N NE  . ARG A 1 395 ? 32.526  12.058  10.741  1.00 64.90 395 A 1 
ATOM 3029 C CZ  . ARG A 1 395 ? 33.262  12.737  9.875   1.00 56.55 395 A 1 
ATOM 3030 N NH1 . ARG A 1 395 ? 32.776  13.728  9.182   1.00 49.92 395 A 1 
ATOM 3031 N NH2 . ARG A 1 395 ? 34.515  12.429  9.683   1.00 48.64 395 A 1 
ATOM 3032 N N   . VAL A 1 396 ? 26.074  10.640  13.717  1.00 93.61 396 A 1 
ATOM 3033 C CA  . VAL A 1 396 ? 24.741  11.125  14.100  1.00 94.09 396 A 1 
ATOM 3034 C C   . VAL A 1 396 ? 24.592  11.096  15.616  1.00 93.87 396 A 1 
ATOM 3035 O O   . VAL A 1 396 ? 24.724  10.040  16.248  1.00 92.34 396 A 1 
ATOM 3036 C CB  . VAL A 1 396 ? 23.611  10.341  13.425  1.00 93.89 396 A 1 
ATOM 3037 C CG1 . VAL A 1 396 ? 22.243  10.931  13.790  1.00 90.38 396 A 1 
ATOM 3038 C CG2 . VAL A 1 396 ? 23.744  10.408  11.902  1.00 90.14 396 A 1 
ATOM 3039 N N   . THR A 1 397 ? 24.309  12.272  16.190  1.00 94.19 397 A 1 
ATOM 3040 C CA  . THR A 1 397 ? 24.191  12.485  17.630  1.00 94.32 397 A 1 
ATOM 3041 C C   . THR A 1 397 ? 22.751  12.336  18.104  1.00 94.14 397 A 1 
ATOM 3042 O O   . THR A 1 397 ? 21.799  12.371  17.326  1.00 93.34 397 A 1 
ATOM 3043 C CB  . THR A 1 397 ? 24.746  13.855  18.045  1.00 94.36 397 A 1 
ATOM 3044 O OG1 . THR A 1 397 ? 23.908  14.876  17.588  1.00 91.51 397 A 1 
ATOM 3045 C CG2 . THR A 1 397 ? 26.166  14.099  17.537  1.00 90.24 397 A 1 
ATOM 3046 N N   . LYS A 1 398 ? 22.577  12.225  19.425  1.00 93.08 398 A 1 
ATOM 3047 C CA  . LYS A 1 398 ? 21.259  12.237  20.073  1.00 93.01 398 A 1 
ATOM 3048 C C   . LYS A 1 398 ? 20.474  13.515  19.752  1.00 93.43 398 A 1 
ATOM 3049 O O   . LYS A 1 398 ? 19.293  13.436  19.426  1.00 92.75 398 A 1 
ATOM 3050 C CB  . LYS A 1 398 ? 21.475  12.056  21.582  1.00 91.71 398 A 1 
ATOM 3051 C CG  . LYS A 1 398 ? 20.171  12.123  22.379  1.00 89.47 398 A 1 
ATOM 3052 C CD  . LYS A 1 398 ? 20.451  11.841  23.860  1.00 86.96 398 A 1 
ATOM 3053 C CE  . LYS A 1 398 ? 19.167  11.981  24.675  1.00 80.95 398 A 1 
ATOM 3054 N NZ  . LYS A 1 398 ? 19.402  11.626  26.095  1.00 75.70 398 A 1 
ATOM 3055 N N   . ALA A 1 399 ? 21.127  14.678  19.824  1.00 93.72 399 A 1 
ATOM 3056 C CA  . ALA A 1 399 ? 20.501  15.959  19.503  1.00 94.69 399 A 1 
ATOM 3057 C C   . ALA A 1 399 ? 20.118  16.044  18.020  1.00 95.17 399 A 1 
ATOM 3058 O O   . ALA A 1 399 ? 19.011  16.471  17.704  1.00 94.65 399 A 1 
ATOM 3059 C CB  . ALA A 1 399 ? 21.452  17.082  19.913  1.00 95.09 399 A 1 
ATOM 3060 N N   . GLY A 1 400 ? 20.974  15.555  17.119  1.00 94.55 400 A 1 
ATOM 3061 C CA  . GLY A 1 400 ? 20.666  15.440  15.695  1.00 94.47 400 A 1 
ATOM 3062 C C   . GLY A 1 400 ? 19.429  14.585  15.426  1.00 94.73 400 A 1 
ATOM 3063 O O   . GLY A 1 400 ? 18.552  15.000  14.675  1.00 94.30 400 A 1 
ATOM 3064 N N   . ALA A 1 401 ? 19.294  13.438  16.106  1.00 94.25 401 A 1 
ATOM 3065 C CA  . ALA A 1 401 ? 18.125  12.569  15.961  1.00 93.22 401 A 1 
ATOM 3066 C C   . ALA A 1 401 ? 16.819  13.254  16.406  1.00 93.00 401 A 1 
ATOM 3067 O O   . ALA A 1 401 ? 15.823  13.190  15.690  1.00 92.38 401 A 1 
ATOM 3068 C CB  . ALA A 1 401 ? 18.378  11.271  16.728  1.00 92.72 401 A 1 
ATOM 3069 N N   . TYR A 1 402 ? 16.828  13.959  17.550  1.00 92.25 402 A 1 
ATOM 3070 C CA  . TYR A 1 402 ? 15.676  14.750  17.995  1.00 92.27 402 A 1 
ATOM 3071 C C   . TYR A 1 402 ? 15.368  15.915  17.051  1.00 93.10 402 A 1 
ATOM 3072 O O   . TYR A 1 402 ? 14.205  16.138  16.725  1.00 93.04 402 A 1 
ATOM 3073 C CB  . TYR A 1 402 ? 15.898  15.277  19.415  1.00 91.19 402 A 1 
ATOM 3074 C CG  . TYR A 1 402 ? 15.641  14.261  20.509  1.00 89.67 402 A 1 
ATOM 3075 C CD1 . TYR A 1 402 ? 14.339  13.757  20.701  1.00 85.00 402 A 1 
ATOM 3076 C CD2 . TYR A 1 402 ? 16.682  13.850  21.356  1.00 84.39 402 A 1 
ATOM 3077 C CE1 . TYR A 1 402 ? 14.083  12.839  21.733  1.00 82.34 402 A 1 
ATOM 3078 C CE2 . TYR A 1 402 ? 16.428  12.932  22.392  1.00 82.05 402 A 1 
ATOM 3079 C CZ  . TYR A 1 402 ? 15.127  12.427  22.583  1.00 83.61 402 A 1 
ATOM 3080 O OH  . TYR A 1 402 ? 14.884  11.544  23.583  1.00 80.14 402 A 1 
ATOM 3081 N N   . ALA A 1 403 ? 16.388  16.629  16.573  1.00 94.45 403 A 1 
ATOM 3082 C CA  . ALA A 1 403 ? 16.206  17.713  15.615  1.00 95.16 403 A 1 
ATOM 3083 C C   . ALA A 1 403 ? 15.594  17.210  14.300  1.00 95.30 403 A 1 
ATOM 3084 O O   . ALA A 1 403 ? 14.720  17.869  13.744  1.00 95.02 403 A 1 
ATOM 3085 C CB  . ALA A 1 403 ? 17.556  18.388  15.388  1.00 95.94 403 A 1 
ATOM 3086 N N   . GLY A 1 404 ? 15.996  16.025  13.835  1.00 94.44 404 A 1 
ATOM 3087 C CA  . GLY A 1 404 ? 15.383  15.366  12.685  1.00 93.37 404 A 1 
ATOM 3088 C C   . GLY A 1 404 ? 13.905  15.067  12.898  1.00 93.22 404 A 1 
ATOM 3089 O O   . GLY A 1 404 ? 13.081  15.450  12.070  1.00 92.54 404 A 1 
ATOM 3090 N N   . LEU A 1 405 ? 13.560  14.472  14.045  1.00 91.77 405 A 1 
ATOM 3091 C CA  . LEU A 1 405 ? 12.177  14.161  14.397  1.00 90.14 405 A 1 
ATOM 3092 C C   . LEU A 1 405 ? 11.308  15.427  14.446  1.00 90.61 405 A 1 
ATOM 3093 O O   . LEU A 1 405 ? 10.256  15.482  13.812  1.00 90.12 405 A 1 
ATOM 3094 C CB  . LEU A 1 405 ? 12.185  13.376  15.723  1.00 88.29 405 A 1 
ATOM 3095 C CG  . LEU A 1 405 ? 10.803  12.862  16.177  1.00 77.41 405 A 1 
ATOM 3096 C CD1 . LEU A 1 405 ? 10.998  11.652  17.091  1.00 71.12 405 A 1 
ATOM 3097 C CD2 . LEU A 1 405 ? 9.996   13.891  16.972  1.00 69.66 405 A 1 
ATOM 3098 N N   . VAL A 1 406 ? 11.764  16.454  15.175  1.00 92.03 406 A 1 
ATOM 3099 C CA  . VAL A 1 406 ? 11.013  17.704  15.353  1.00 92.68 406 A 1 
ATOM 3100 C C   . VAL A 1 406 ? 10.904  18.474  14.043  1.00 93.64 406 A 1 
ATOM 3101 O O   . VAL A 1 406 ? 9.826   18.958  13.721  1.00 93.68 406 A 1 
ATOM 3102 C CB  . VAL A 1 406 ? 11.648  18.570  16.459  1.00 91.83 406 A 1 
ATOM 3103 C CG1 . VAL A 1 406 ? 10.980  19.944  16.582  1.00 88.27 406 A 1 
ATOM 3104 C CG2 . VAL A 1 406 ? 11.520  17.880  17.824  1.00 87.69 406 A 1 
ATOM 3105 N N   . SER A 1 407 ? 11.984  18.571  13.262  1.00 94.49 407 A 1 
ATOM 3106 C CA  . SER A 1 407 ? 11.954  19.278  11.979  1.00 95.09 407 A 1 
ATOM 3107 C C   . SER A 1 407 ? 11.033  18.602  10.969  1.00 95.02 407 A 1 
ATOM 3108 O O   . SER A 1 407 ? 10.234  19.298  10.349  1.00 94.50 407 A 1 
ATOM 3109 C CB  . SER A 1 407 ? 13.351  19.473  11.389  1.00 95.56 407 A 1 
ATOM 3110 O OG  . SER A 1 407 ? 14.021  18.248  11.207  1.00 91.77 407 A 1 
ATOM 3111 N N   . GLY A 1 408 ? 11.060  17.275  10.849  1.00 93.41 408 A 1 
ATOM 3112 C CA  . GLY A 1 408 ? 10.156  16.557  9.953   1.00 92.19 408 A 1 
ATOM 3113 C C   . GLY A 1 408 ? 8.685   16.733  10.323  1.00 91.94 408 A 1 
ATOM 3114 O O   . GLY A 1 408 ? 7.859   17.031  9.459   1.00 91.11 408 A 1 
ATOM 3115 N N   . LEU A 1 409 ? 8.373   16.639  11.627  1.00 90.38 409 A 1 
ATOM 3116 C CA  . LEU A 1 409 ? 7.028   16.888  12.149  1.00 88.77 409 A 1 
ATOM 3117 C C   . LEU A 1 409 ? 6.568   18.328  11.881  1.00 89.17 409 A 1 
ATOM 3118 O O   . LEU A 1 409 ? 5.492   18.543  11.324  1.00 88.20 409 A 1 
ATOM 3119 C CB  . LEU A 1 409 ? 7.033   16.562  13.658  1.00 86.73 409 A 1 
ATOM 3120 C CG  . LEU A 1 409 ? 5.715   16.866  14.390  1.00 78.76 409 A 1 
ATOM 3121 C CD1 . LEU A 1 409 ? 4.576   15.992  13.900  1.00 73.79 409 A 1 
ATOM 3122 C CD2 . LEU A 1 409 ? 5.884   16.611  15.890  1.00 71.73 409 A 1 
ATOM 3123 N N   . ALA A 1 410 ? 7.381   19.314  12.264  1.00 92.67 410 A 1 
ATOM 3124 C CA  . ALA A 1 410 ? 7.051   20.730  12.136  1.00 93.35 410 A 1 
ATOM 3125 C C   . ALA A 1 410 ? 6.882   21.140  10.669  1.00 93.20 410 A 1 
ATOM 3126 O O   . ALA A 1 410 ? 5.887   21.768  10.321  1.00 92.35 410 A 1 
ATOM 3127 C CB  . ALA A 1 410 ? 8.137   21.555  12.831  1.00 94.10 410 A 1 
ATOM 3128 N N   . VAL A 1 411 ? 7.816   20.736  9.798   1.00 94.44 411 A 1 
ATOM 3129 C CA  . VAL A 1 411 ? 7.762   21.029  8.360   1.00 94.30 411 A 1 
ATOM 3130 C C   . VAL A 1 411 ? 6.517   20.422  7.734   1.00 93.57 411 A 1 
ATOM 3131 O O   . VAL A 1 411 ? 5.827   21.115  6.991   1.00 92.44 411 A 1 
ATOM 3132 C CB  . VAL A 1 411 ? 9.044   20.550  7.653   1.00 94.78 411 A 1 
ATOM 3133 C CG1 . VAL A 1 411 ? 8.943   20.613  6.125   1.00 92.42 411 A 1 
ATOM 3134 C CG2 . VAL A 1 411 ? 10.238  21.425  8.055   1.00 91.64 411 A 1 
ATOM 3135 N N   . MET A 1 412 ? 6.181   19.167  8.055   1.00 91.50 412 A 1 
ATOM 3136 C CA  . MET A 1 412 ? 4.982   18.533  7.505   1.00 89.31 412 A 1 
ATOM 3137 C C   . MET A 1 412 ? 3.714   19.288  7.888   1.00 88.23 412 A 1 
ATOM 3138 O O   . MET A 1 412 ? 2.915   19.614  7.015   1.00 86.93 412 A 1 
ATOM 3139 C CB  . MET A 1 412 ? 4.884   17.072  7.952   1.00 87.74 412 A 1 
ATOM 3140 C CG  . MET A 1 412 ? 3.696   16.369  7.268   1.00 82.95 412 A 1 
ATOM 3141 S SD  . MET A 1 412 ? 3.821   16.312  5.464   1.00 82.00 412 A 1 
ATOM 3142 C CE  . MET A 1 412 ? 2.076   16.203  4.998   1.00 73.07 412 A 1 
ATOM 3143 N N   . ILE A 1 413 ? 3.535   19.584  9.180   1.00 88.62 413 A 1 
ATOM 3144 C CA  . ILE A 1 413 ? 2.347   20.287  9.677   1.00 86.58 413 A 1 
ATOM 3145 C C   . ILE A 1 413 ? 2.266   21.688  9.063   1.00 86.76 413 A 1 
ATOM 3146 O O   . ILE A 1 413 ? 1.243   22.053  8.493   1.00 85.84 413 A 1 
ATOM 3147 C CB  . ILE A 1 413 ? 2.351   20.309  11.222  1.00 84.91 413 A 1 
ATOM 3148 C CG1 . ILE A 1 413 ? 2.160   18.869  11.758  1.00 82.05 413 A 1 
ATOM 3149 C CG2 . ILE A 1 413 ? 1.255   21.236  11.776  1.00 80.39 413 A 1 
ATOM 3150 C CD1 . ILE A 1 413 ? 2.361   18.736  13.272  1.00 73.94 413 A 1 
ATOM 3151 N N   . THR A 1 414 ? 3.356   22.455  9.108   1.00 90.86 414 A 1 
ATOM 3152 C CA  . THR A 1 414 ? 3.388   23.824  8.574   1.00 91.27 414 A 1 
ATOM 3153 C C   . THR A 1 414 ? 3.083   23.849  7.077   1.00 90.42 414 A 1 
ATOM 3154 O O   . THR A 1 414 ? 2.213   24.599  6.642   1.00 89.12 414 A 1 
ATOM 3155 C CB  . THR A 1 414 ? 4.747   24.485  8.852   1.00 92.83 414 A 1 
ATOM 3156 O OG1 . THR A 1 414 ? 4.974   24.533  10.237  1.00 88.92 414 A 1 
ATOM 3157 C CG2 . THR A 1 414 ? 4.829   25.926  8.354   1.00 88.01 414 A 1 
ATOM 3158 N N   . LEU A 1 415 ? 3.757   23.018  6.283   1.00 90.14 415 A 1 
ATOM 3159 C CA  . LEU A 1 415 ? 3.555   23.001  4.834   1.00 89.45 415 A 1 
ATOM 3160 C C   . LEU A 1 415 ? 2.188   22.447  4.433   1.00 88.26 415 A 1 
ATOM 3161 O O   . LEU A 1 415 ? 1.621   22.908  3.450   1.00 87.24 415 A 1 
ATOM 3162 C CB  . LEU A 1 415 ? 4.676   22.217  4.142   1.00 90.95 415 A 1 
ATOM 3163 C CG  . LEU A 1 415 ? 6.074   22.846  4.230   1.00 90.33 415 A 1 
ATOM 3164 C CD1 . LEU A 1 415 ? 7.033   21.976  3.422   1.00 86.83 415 A 1 
ATOM 3165 C CD2 . LEU A 1 415 ? 6.136   24.264  3.664   1.00 87.16 415 A 1 
ATOM 3166 N N   . PHE A 1 416 ? 1.628   21.501  5.196   1.00 86.93 416 A 1 
ATOM 3167 C CA  . PHE A 1 416 ? 0.281   20.998  4.933   1.00 83.42 416 A 1 
ATOM 3168 C C   . PHE A 1 416 ? -0.769  22.113  5.027   1.00 83.23 416 A 1 
ATOM 3169 O O   . PHE A 1 416 ? -1.618  22.231  4.145   1.00 81.74 416 A 1 
ATOM 3170 C CB  . PHE A 1 416 ? -0.030  19.856  5.901   1.00 81.05 416 A 1 
ATOM 3171 C CG  . PHE A 1 416 ? -1.380  19.222  5.659   1.00 77.78 416 A 1 
ATOM 3172 C CD1 . PHE A 1 416 ? -2.507  19.646  6.385   1.00 73.24 416 A 1 
ATOM 3173 C CD2 . PHE A 1 416 ? -1.516  18.221  4.682   1.00 72.14 416 A 1 
ATOM 3174 C CE1 . PHE A 1 416 ? -3.760  19.062  6.144   1.00 69.89 416 A 1 
ATOM 3175 C CE2 . PHE A 1 416 ? -2.769  17.636  4.442   1.00 69.33 416 A 1 
ATOM 3176 C CZ  . PHE A 1 416 ? -3.891  18.057  5.175   1.00 69.71 416 A 1 
ATOM 3177 N N   . PHE A 1 417 ? -0.678  22.968  6.052   1.00 83.74 417 A 1 
ATOM 3178 C CA  . PHE A 1 417 ? -1.614  24.080  6.226   1.00 82.23 417 A 1 
ATOM 3179 C C   . PHE A 1 417 ? -1.307  25.286  5.333   1.00 84.33 417 A 1 
ATOM 3180 O O   . PHE A 1 417 ? -2.233  25.984  4.921   1.00 83.33 417 A 1 
ATOM 3181 C CB  . PHE A 1 417 ? -1.669  24.472  7.707   1.00 80.10 417 A 1 
ATOM 3182 C CG  . PHE A 1 417 ? -2.387  23.453  8.576   1.00 76.45 417 A 1 
ATOM 3183 C CD1 . PHE A 1 417 ? -3.770  23.240  8.411   1.00 72.05 417 A 1 
ATOM 3184 C CD2 . PHE A 1 417 ? -1.687  22.706  9.540   1.00 71.31 417 A 1 
ATOM 3185 C CE1 . PHE A 1 417 ? -4.439  22.284  9.192   1.00 68.82 417 A 1 
ATOM 3186 C CE2 . PHE A 1 417 ? -2.355  21.749  10.323  1.00 68.38 417 A 1 
ATOM 3187 C CZ  . PHE A 1 417 ? -3.732  21.536  10.148  1.00 68.80 417 A 1 
ATOM 3188 N N   . THR A 1 418 ? -0.034  25.542  4.989   1.00 88.23 418 A 1 
ATOM 3189 C CA  . THR A 1 418 ? 0.352   26.708  4.171   1.00 89.86 418 A 1 
ATOM 3190 C C   . THR A 1 418 ? 0.219   26.469  2.667   1.00 88.96 418 A 1 
ATOM 3191 O O   . THR A 1 418 ? -0.221  27.362  1.946   1.00 86.86 418 A 1 
ATOM 3192 C CB  . THR A 1 418 ? 1.783   27.178  4.471   1.00 91.48 418 A 1 
ATOM 3193 O OG1 . THR A 1 418 ? 2.702   26.120  4.347   1.00 83.01 418 A 1 
ATOM 3194 C CG2 . THR A 1 418 ? 1.926   27.752  5.879   1.00 80.63 418 A 1 
ATOM 3195 N N   . LEU A 1 419 ? 0.584   25.285  2.178   1.00 87.79 419 A 1 
ATOM 3196 C CA  . LEU A 1 419 ? 0.496   24.948  0.748   1.00 86.88 419 A 1 
ATOM 3197 C C   . LEU A 1 419 ? -0.888  24.434  0.341   1.00 84.85 419 A 1 
ATOM 3198 O O   . LEU A 1 419 ? -1.187  24.361  -0.857  1.00 80.26 419 A 1 
ATOM 3199 C CB  . LEU A 1 419 ? 1.582   23.924  0.372   1.00 87.92 419 A 1 
ATOM 3200 C CG  . LEU A 1 419 ? 3.034   24.369  0.615   1.00 87.67 419 A 1 
ATOM 3201 C CD1 . LEU A 1 419 ? 3.976   23.245  0.187   1.00 83.27 419 A 1 
ATOM 3202 C CD2 . LEU A 1 419 ? 3.396   25.618  -0.200  1.00 83.14 419 A 1 
ATOM 3203 N N   . GLY A 1 420 ? -1.721  24.086  1.321   1.00 82.67 420 A 1 
ATOM 3204 C CA  . GLY A 1 420 ? -3.040  23.509  1.114   1.00 80.71 420 A 1 
ATOM 3205 C C   . GLY A 1 420 ? -3.007  22.012  0.813   1.00 80.48 420 A 1 
ATOM 3206 O O   . GLY A 1 420 ? -1.983  21.412  0.470   1.00 78.15 420 A 1 
ATOM 3207 N N   . GLN A 1 421 ? -4.182  21.396  0.931   1.00 76.27 421 A 1 
ATOM 3208 C CA  . GLN A 1 421 ? -4.370  19.949  0.844   1.00 74.53 421 A 1 
ATOM 3209 C C   . GLN A 1 421 ? -3.932  19.368  -0.513  1.00 76.09 421 A 1 
ATOM 3210 O O   . GLN A 1 421 ? -3.281  18.324  -0.552  1.00 74.08 421 A 1 
ATOM 3211 C CB  . GLN A 1 421 ? -5.847  19.643  1.124   1.00 71.20 421 A 1 
ATOM 3212 C CG  . GLN A 1 421 ? -6.261  19.956  2.574   1.00 63.52 421 A 1 
ATOM 3213 C CD  . GLN A 1 421 ? -7.742  19.690  2.840   1.00 59.83 421 A 1 
ATOM 3214 O OE1 . GLN A 1 421 ? -8.521  19.377  1.961   1.00 54.56 421 A 1 
ATOM 3215 N NE2 . GLN A 1 421 ? -8.194  19.819  4.066   1.00 50.73 421 A 1 
ATOM 3216 N N   . SER A 1 422 ? -4.188  20.069  -1.625  1.00 75.72 422 A 1 
ATOM 3217 C CA  . SER A 1 422 ? -3.841  19.609  -2.981  1.00 75.76 422 A 1 
ATOM 3218 C C   . SER A 1 422 ? -2.333  19.430  -3.201  1.00 77.40 422 A 1 
ATOM 3219 O O   . SER A 1 422 ? -1.913  18.627  -4.031  1.00 76.40 422 A 1 
ATOM 3220 C CB  . SER A 1 422 ? -4.394  20.593  -4.017  1.00 73.76 422 A 1 
ATOM 3221 O OG  . SER A 1 422 ? -3.872  21.892  -3.792  1.00 67.46 422 A 1 
ATOM 3222 N N   . ARG A 1 423 ? -1.495  20.135  -2.421  1.00 81.55 423 A 1 
ATOM 3223 C CA  . ARG A 1 423 ? -0.027  20.036  -2.453  1.00 83.72 423 A 1 
ATOM 3224 C C   . ARG A 1 423 ? 0.545   19.175  -1.318  1.00 85.56 423 A 1 
ATOM 3225 O O   . ARG A 1 423 ? 1.757   19.194  -1.089  1.00 84.56 423 A 1 
ATOM 3226 C CB  . ARG A 1 423 ? 0.598   21.435  -2.505  1.00 84.37 423 A 1 
ATOM 3227 C CG  . ARG A 1 423 ? 0.180   22.211  -3.763  1.00 84.01 423 A 1 
ATOM 3228 C CD  . ARG A 1 423 ? 0.955   23.527  -3.839  1.00 79.94 423 A 1 
ATOM 3229 N NE  . ARG A 1 423 ? 0.551   24.335  -5.005  1.00 75.90 423 A 1 
ATOM 3230 C CZ  . ARG A 1 423 ? 1.039   25.515  -5.341  1.00 69.63 423 A 1 
ATOM 3231 N NH1 . ARG A 1 423 ? 1.977   26.099  -4.650  1.00 65.06 423 A 1 
ATOM 3232 N NH2 . ARG A 1 423 ? 0.581   26.144  -6.390  1.00 64.02 423 A 1 
ATOM 3233 N N   . SER A 1 424 ? -0.286  18.402  -0.630  1.00 82.53 424 A 1 
ATOM 3234 C CA  . SER A 1 424 ? 0.152   17.513  0.452   1.00 82.76 424 A 1 
ATOM 3235 C C   . SER A 1 424 ? 1.261   16.514  0.063   1.00 85.06 424 A 1 
ATOM 3236 O O   . SER A 1 424 ? 2.158   16.323  0.888   1.00 84.65 424 A 1 
ATOM 3237 C CB  . SER A 1 424 ? -1.035  16.793  1.099   1.00 79.77 424 A 1 
ATOM 3238 O OG  . SER A 1 424 ? -1.697  15.969  0.168   1.00 70.32 424 A 1 
ATOM 3239 N N   . PRO A 1 425 ? 1.336   15.949  -1.168  1.00 83.61 425 A 1 
ATOM 3240 C CA  . PRO A 1 425 ? 2.468   15.104  -1.557  1.00 84.69 425 A 1 
ATOM 3241 C C   . PRO A 1 425 ? 3.800   15.857  -1.610  1.00 87.46 425 A 1 
ATOM 3242 O O   . PRO A 1 425 ? 4.839   15.318  -1.228  1.00 87.46 425 A 1 
ATOM 3243 C CB  . PRO A 1 425 ? 2.099   14.527  -2.929  1.00 82.26 425 A 1 
ATOM 3244 C CG  . PRO A 1 425 ? 0.576   14.612  -2.964  1.00 78.69 425 A 1 
ATOM 3245 C CD  . PRO A 1 425 ? 0.317   15.907  -2.208  1.00 80.65 425 A 1 
ATOM 3246 N N   . LEU A 1 426 ? 3.779   17.119  -2.044  1.00 86.60 426 A 1 
ATOM 3247 C CA  . LEU A 1 426 ? 4.955   17.988  -2.043  1.00 89.06 426 A 1 
ATOM 3248 C C   . LEU A 1 426 ? 5.378   18.327  -0.609  1.00 90.92 426 A 1 
ATOM 3249 O O   . LEU A 1 426 ? 6.555   18.199  -0.276  1.00 91.49 426 A 1 
ATOM 3250 C CB  . LEU A 1 426 ? 4.661   19.249  -2.879  1.00 89.67 426 A 1 
ATOM 3251 C CG  . LEU A 1 426 ? 5.825   20.250  -2.939  1.00 88.00 426 A 1 
ATOM 3252 C CD1 . LEU A 1 426 ? 7.075   19.655  -3.586  1.00 84.36 426 A 1 
ATOM 3253 C CD2 . LEU A 1 426 ? 5.400   21.479  -3.747  1.00 83.47 426 A 1 
ATOM 3254 N N   . ALA A 1 427 ? 4.419   18.692  0.249   1.00 89.97 427 A 1 
ATOM 3255 C CA  . ALA A 1 427 ? 4.667   18.946  1.667   1.00 90.93 427 A 1 
ATOM 3256 C C   . ALA A 1 427 ? 5.318   17.734  2.356   1.00 92.10 427 A 1 
ATOM 3257 O O   . ALA A 1 427 ? 6.339   17.882  3.027   1.00 92.15 427 A 1 
ATOM 3258 C CB  . ALA A 1 427 ? 3.339   19.330  2.333   1.00 90.75 427 A 1 
ATOM 3259 N N   . ALA A 1 428 ? 4.789   16.533  2.119   1.00 89.87 428 A 1 
ATOM 3260 C CA  . ALA A 1 428 ? 5.340   15.290  2.647   1.00 89.63 428 A 1 
ATOM 3261 C C   . ALA A 1 428 ? 6.753   15.006  2.114   1.00 90.77 428 A 1 
ATOM 3262 O O   . ALA A 1 428 ? 7.642   14.635  2.879   1.00 90.86 428 A 1 
ATOM 3263 C CB  . ALA A 1 428 ? 4.375   14.151  2.311   1.00 88.36 428 A 1 
ATOM 3264 N N   . SER A 1 429 ? 6.996   15.236  0.822   1.00 90.89 429 A 1 
ATOM 3265 C CA  . SER A 1 429 ? 8.322   15.064  0.219   1.00 91.30 429 A 1 
ATOM 3266 C C   . SER A 1 429 ? 9.362   15.992  0.849   1.00 92.28 429 A 1 
ATOM 3267 O O   . SER A 1 429 ? 10.441  15.540  1.228   1.00 92.28 429 A 1 
ATOM 3268 C CB  . SER A 1 429 ? 8.263   15.302  -1.288  1.00 90.81 429 A 1 
ATOM 3269 O OG  . SER A 1 429 ? 7.402   14.356  -1.879  1.00 85.80 429 A 1 
ATOM 3270 N N   . ILE A 1 430 ? 9.022   17.271  1.035   1.00 92.30 430 A 1 
ATOM 3271 C CA  . ILE A 1 430 ? 9.895   18.247  1.702   1.00 93.51 430 A 1 
ATOM 3272 C C   . ILE A 1 430 ? 10.128  17.845  3.164   1.00 94.14 430 A 1 
ATOM 3273 O O   . ILE A 1 430 ? 11.270  17.846  3.624   1.00 94.01 430 A 1 
ATOM 3274 C CB  . ILE A 1 430 ? 9.311   19.673  1.577   1.00 94.34 430 A 1 
ATOM 3275 C CG1 . ILE A 1 430 ? 9.265   20.123  0.097   1.00 93.55 430 A 1 
ATOM 3276 C CG2 . ILE A 1 430 ? 10.158  20.677  2.387   1.00 92.59 430 A 1 
ATOM 3277 C CD1 . ILE A 1 430 ? 8.415   21.378  -0.140  1.00 87.78 430 A 1 
ATOM 3278 N N   . ALA A 1 431 ? 9.078   17.440  3.881   1.00 93.53 431 A 1 
ATOM 3279 C CA  . ALA A 1 431 ? 9.173   17.004  5.272   1.00 93.26 431 A 1 
ATOM 3280 C C   . ALA A 1 431 ? 10.068  15.770  5.457   1.00 93.50 431 A 1 
ATOM 3281 O O   . ALA A 1 431 ? 10.718  15.638  6.493   1.00 92.95 431 A 1 
ATOM 3282 C CB  . ALA A 1 431 ? 7.760   16.729  5.789   1.00 92.82 431 A 1 
ATOM 3283 N N   . ILE A 1 432 ? 10.135  14.882  4.462   1.00 93.16 432 A 1 
ATOM 3284 C CA  . ILE A 1 432 ? 11.045  13.732  4.459   1.00 92.76 432 A 1 
ATOM 3285 C C   . ILE A 1 432 ? 12.485  14.173  4.172   1.00 93.37 432 A 1 
ATOM 3286 O O   . ILE A 1 432 ? 13.409  13.674  4.807   1.00 93.22 432 A 1 
ATOM 3287 C CB  . ILE A 1 432 ? 10.549  12.659  3.462   1.00 91.73 432 A 1 
ATOM 3288 C CG1 . ILE A 1 432 ? 9.223   12.034  3.954   1.00 90.25 432 A 1 
ATOM 3289 C CG2 . ILE A 1 432 ? 11.596  11.544  3.267   1.00 89.95 432 A 1 
ATOM 3290 C CD1 . ILE A 1 432 ? 8.458   11.255  2.872   1.00 85.76 432 A 1 
ATOM 3291 N N   . VAL A 1 433 ? 12.703  15.115  3.240   1.00 93.88 433 A 1 
ATOM 3292 C CA  . VAL A 1 433 ? 14.048  15.536  2.805   1.00 94.51 433 A 1 
ATOM 3293 C C   . VAL A 1 433 ? 14.734  16.452  3.821   1.00 95.20 433 A 1 
ATOM 3294 O O   . VAL A 1 433 ? 15.919  16.266  4.106   1.00 95.20 433 A 1 
ATOM 3295 C CB  . VAL A 1 433 ? 13.982  16.192  1.413   1.00 94.38 433 A 1 
ATOM 3296 C CG1 . VAL A 1 433 ? 15.306  16.840  0.992   1.00 90.75 433 A 1 
ATOM 3297 C CG2 . VAL A 1 433 ? 13.640  15.143  0.345   1.00 90.62 433 A 1 
ATOM 3298 N N   . VAL A 1 434 ? 14.015  17.422  4.396   1.00 94.88 434 A 1 
ATOM 3299 C CA  . VAL A 1 434 ? 14.587  18.416  5.323   1.00 95.70 434 A 1 
ATOM 3300 C C   . VAL A 1 434 ? 15.369  17.778  6.485   1.00 96.08 434 A 1 
ATOM 3301 O O   . VAL A 1 434 ? 16.509  18.190  6.723   1.00 96.12 434 A 1 
ATOM 3302 C CB  . VAL A 1 434 ? 13.499  19.403  5.806   1.00 96.01 434 A 1 
ATOM 3303 C CG1 . VAL A 1 434 ? 13.928  20.229  7.022   1.00 93.07 434 A 1 
ATOM 3304 C CG2 . VAL A 1 434 ? 13.142  20.382  4.680   1.00 92.55 434 A 1 
ATOM 3305 N N   . PRO A 1 435 ? 14.859  16.746  7.178   1.00 95.88 435 A 1 
ATOM 3306 C CA  . PRO A 1 435 ? 15.607  16.074  8.237   1.00 95.41 435 A 1 
ATOM 3307 C C   . PRO A 1 435 ? 16.935  15.450  7.803   1.00 95.90 435 A 1 
ATOM 3308 O O   . PRO A 1 435 ? 17.852  15.371  8.622   1.00 95.71 435 A 1 
ATOM 3309 C CB  . PRO A 1 435 ? 14.656  15.021  8.792   1.00 94.45 435 A 1 
ATOM 3310 C CG  . PRO A 1 435 ? 13.287  15.644  8.547   1.00 92.96 435 A 1 
ATOM 3311 C CD  . PRO A 1 435 ? 13.486  16.289  7.182   1.00 94.39 435 A 1 
ATOM 3312 N N   . PHE A 1 436 ? 17.103  15.046  6.537   1.00 94.98 436 A 1 
ATOM 3313 C CA  . PHE A 1 436 ? 18.389  14.540  6.035   1.00 95.03 436 A 1 
ATOM 3314 C C   . PHE A 1 436 ? 19.479  15.612  5.993   1.00 96.03 436 A 1 
ATOM 3315 O O   . PHE A 1 436 ? 20.659  15.263  6.013   1.00 95.52 436 A 1 
ATOM 3316 C CB  . PHE A 1 436 ? 18.230  13.892  4.654   1.00 94.10 436 A 1 
ATOM 3317 C CG  . PHE A 1 436 ? 17.624  12.507  4.698   1.00 93.40 436 A 1 
ATOM 3318 C CD1 . PHE A 1 436 ? 18.462  11.379  4.814   1.00 91.23 436 A 1 
ATOM 3319 C CD2 . PHE A 1 436 ? 16.229  12.332  4.629   1.00 91.60 436 A 1 
ATOM 3320 C CE1 . PHE A 1 436 ? 17.908  10.090  4.848   1.00 90.00 436 A 1 
ATOM 3321 C CE2 . PHE A 1 436 ? 15.673  11.043  4.670   1.00 90.15 436 A 1 
ATOM 3322 C CZ  . PHE A 1 436 ? 16.513  9.921   4.773   1.00 90.78 436 A 1 
ATOM 3323 N N   . VAL A 1 437 ? 19.096  16.889  5.978   1.00 96.22 437 A 1 
ATOM 3324 C CA  . VAL A 1 437 ? 20.014  18.024  6.109   1.00 96.74 437 A 1 
ATOM 3325 C C   . VAL A 1 437 ? 20.167  18.417  7.580   1.00 97.29 437 A 1 
ATOM 3326 O O   . VAL A 1 437 ? 21.281  18.567  8.077   1.00 96.99 437 A 1 
ATOM 3327 C CB  . VAL A 1 437 ? 19.526  19.210  5.252   1.00 96.79 437 A 1 
ATOM 3328 C CG1 . VAL A 1 437 ? 20.483  20.399  5.339   1.00 93.92 437 A 1 
ATOM 3329 C CG2 . VAL A 1 437 ? 19.386  18.811  3.779   1.00 93.50 437 A 1 
ATOM 3330 N N   . VAL A 1 438 ? 19.052  18.525  8.312   1.00 96.23 438 A 1 
ATOM 3331 C CA  . VAL A 1 438 ? 19.036  18.966  9.717   1.00 96.57 438 A 1 
ATOM 3332 C C   . VAL A 1 438 ? 19.816  18.016  10.630  1.00 96.79 438 A 1 
ATOM 3333 O O   . VAL A 1 438 ? 20.594  18.468  11.470  1.00 96.59 438 A 1 
ATOM 3334 C CB  . VAL A 1 438 ? 17.583  19.127  10.206  1.00 96.59 438 A 1 
ATOM 3335 C CG1 . VAL A 1 438 ? 17.491  19.439  11.702  1.00 93.84 438 A 1 
ATOM 3336 C CG2 . VAL A 1 438 ? 16.884  20.269  9.456   1.00 93.13 438 A 1 
ATOM 3337 N N   . VAL A 1 439 ? 19.647  16.707  10.478  1.00 96.34 439 A 1 
ATOM 3338 C CA  . VAL A 1 439 ? 20.297  15.711  11.344  1.00 95.85 439 A 1 
ATOM 3339 C C   . VAL A 1 439 ? 21.829  15.797  11.284  1.00 96.23 439 A 1 
ATOM 3340 O O   . VAL A 1 439 ? 22.440  15.912  12.350  1.00 96.00 439 A 1 
ATOM 3341 C CB  . VAL A 1 439 ? 19.772  14.288  11.065  1.00 95.12 439 A 1 
ATOM 3342 C CG1 . VAL A 1 439 ? 20.584  13.212  11.792  1.00 92.66 439 A 1 
ATOM 3343 C CG2 . VAL A 1 439 ? 18.315  14.130  11.492  1.00 92.54 439 A 1 
ATOM 3344 N N   . PRO A 1 440 ? 22.479  15.792  10.103  1.00 96.91 440 A 1 
ATOM 3345 C CA  . PRO A 1 440 ? 23.925  15.980  10.013  1.00 96.62 440 A 1 
ATOM 3346 C C   . PRO A 1 440 ? 24.390  17.342  10.524  1.00 96.82 440 A 1 
ATOM 3347 O O   . PRO A 1 440 ? 25.374  17.389  11.261  1.00 96.35 440 A 1 
ATOM 3348 C CB  . PRO A 1 440 ? 24.288  15.800  8.538   1.00 96.32 440 A 1 
ATOM 3349 C CG  . PRO A 1 440 ? 23.174  14.908  8.016   1.00 95.06 440 A 1 
ATOM 3350 C CD  . PRO A 1 440 ? 21.967  15.407  8.802   1.00 96.74 440 A 1 
ATOM 3351 N N   . LEU A 1 441 ? 23.676  18.427  10.185  1.00 97.04 441 A 1 
ATOM 3352 C CA  . LEU A 1 441 ? 24.033  19.778  10.626  1.00 97.16 441 A 1 
ATOM 3353 C C   . LEU A 1 441 ? 24.039  19.887  12.152  1.00 97.16 441 A 1 
ATOM 3354 O O   . LEU A 1 441 ? 25.047  20.278  12.734  1.00 96.58 441 A 1 
ATOM 3355 C CB  . LEU A 1 441 ? 23.062  20.811  10.021  1.00 97.18 441 A 1 
ATOM 3356 C CG  . LEU A 1 441 ? 23.294  21.122  8.530   1.00 90.97 441 A 1 
ATOM 3357 C CD1 . LEU A 1 441 ? 22.186  22.053  8.041   1.00 83.83 441 A 1 
ATOM 3358 C CD2 . LEU A 1 441 ? 24.635  21.811  8.279   1.00 85.46 441 A 1 
ATOM 3359 N N   . VAL A 1 442 ? 22.963  19.481  12.815  1.00 96.78 442 A 1 
ATOM 3360 C CA  . VAL A 1 442 ? 22.897  19.506  14.286  1.00 96.69 442 A 1 
ATOM 3361 C C   . VAL A 1 442 ? 23.919  18.546  14.898  1.00 96.46 442 A 1 
ATOM 3362 O O   . VAL A 1 442 ? 24.541  18.863  15.909  1.00 95.63 442 A 1 
ATOM 3363 C CB  . VAL A 1 442 ? 21.472  19.201  14.771  1.00 96.73 442 A 1 
ATOM 3364 C CG1 . VAL A 1 442 ? 21.387  19.109  16.296  1.00 94.09 442 A 1 
ATOM 3365 C CG2 . VAL A 1 442 ? 20.509  20.310  14.324  1.00 93.15 442 A 1 
ATOM 3366 N N   . SER A 1 443 ? 24.142  17.397  14.274  1.00 96.17 443 A 1 
ATOM 3367 C CA  . SER A 1 443 ? 25.144  16.432  14.744  1.00 95.39 443 A 1 
ATOM 3368 C C   . SER A 1 443 ? 26.577  16.960  14.656  1.00 95.08 443 A 1 
ATOM 3369 O O   . SER A 1 443 ? 27.419  16.534  15.435  1.00 93.80 443 A 1 
ATOM 3370 C CB  . SER A 1 443 ? 25.050  15.119  13.970  1.00 95.05 443 A 1 
ATOM 3371 O OG  . SER A 1 443 ? 23.775  14.537  14.141  1.00 91.57 443 A 1 
ATOM 3372 N N   . PHE A 1 444 ? 26.857  17.876  13.732  1.00 96.42 444 A 1 
ATOM 3373 C CA  . PHE A 1 444 ? 28.170  18.507  13.607  1.00 95.80 444 A 1 
ATOM 3374 C C   . PHE A 1 444 ? 28.488  19.436  14.790  1.00 95.78 444 A 1 
ATOM 3375 O O   . PHE A 1 444 ? 29.631  19.490  15.231  1.00 93.97 444 A 1 
ATOM 3376 C CB  . PHE A 1 444 ? 28.226  19.249  12.268  1.00 95.76 444 A 1 
ATOM 3377 C CG  . PHE A 1 444 ? 29.575  19.859  11.965  1.00 90.78 444 A 1 
ATOM 3378 C CD1 . PHE A 1 444 ? 29.806  21.225  12.206  1.00 81.94 444 A 1 
ATOM 3379 C CD2 . PHE A 1 444 ? 30.611  19.056  11.457  1.00 81.42 444 A 1 
ATOM 3380 C CE1 . PHE A 1 444 ? 31.066  21.784  11.944  1.00 77.42 444 A 1 
ATOM 3381 C CE2 . PHE A 1 444 ? 31.872  19.615  11.199  1.00 78.90 444 A 1 
ATOM 3382 C CZ  . PHE A 1 444 ? 32.102  20.979  11.443  1.00 77.81 444 A 1 
ATOM 3383 N N   . PHE A 1 445 ? 27.474  20.110  15.347  1.00 96.03 445 A 1 
ATOM 3384 C CA  . PHE A 1 445 ? 27.616  21.069  16.451  1.00 95.65 445 A 1 
ATOM 3385 C C   . PHE A 1 445 ? 27.305  20.480  17.833  1.00 95.70 445 A 1 
ATOM 3386 O O   . PHE A 1 445 ? 27.207  21.215  18.815  1.00 93.18 445 A 1 
ATOM 3387 C CB  . PHE A 1 445 ? 26.744  22.293  16.156  1.00 95.47 445 A 1 
ATOM 3388 C CG  . PHE A 1 445 ? 27.146  23.037  14.900  1.00 94.76 445 A 1 
ATOM 3389 C CD1 . PHE A 1 445 ? 28.334  23.786  14.874  1.00 89.37 445 A 1 
ATOM 3390 C CD2 . PHE A 1 445 ? 26.338  22.978  13.751  1.00 90.37 445 A 1 
ATOM 3391 C CE1 . PHE A 1 445 ? 28.717  24.469  13.710  1.00 88.10 445 A 1 
ATOM 3392 C CE2 . PHE A 1 445 ? 26.721  23.661  12.583  1.00 88.76 445 A 1 
ATOM 3393 C CZ  . PHE A 1 445 ? 27.912  24.407  12.562  1.00 89.71 445 A 1 
ATOM 3394 N N   . THR A 1 446 ? 27.089  19.182  17.941  1.00 95.56 446 A 1 
ATOM 3395 C CA  . THR A 1 446 ? 26.678  18.536  19.194  1.00 95.16 446 A 1 
ATOM 3396 C C   . THR A 1 446 ? 27.630  17.415  19.604  1.00 94.20 446 A 1 
ATOM 3397 O O   . THR A 1 446 ? 28.297  16.836  18.746  1.00 92.42 446 A 1 
ATOM 3398 C CB  . THR A 1 446 ? 25.228  18.044  19.138  1.00 94.74 446 A 1 
ATOM 3399 O OG1 . THR A 1 446 ? 24.974  17.254  18.007  1.00 90.72 446 A 1 
ATOM 3400 C CG2 . THR A 1 446 ? 24.235  19.203  19.113  1.00 87.46 446 A 1 
ATOM 3401 N N   . PRO A 1 447 ? 27.702  17.077  20.909  1.00 94.80 447 A 1 
ATOM 3402 C CA  . PRO A 1 447 ? 28.643  16.073  21.396  1.00 93.32 447 A 1 
ATOM 3403 C C   . PRO A 1 447 ? 28.480  14.721  20.691  1.00 92.12 447 A 1 
ATOM 3404 O O   . PRO A 1 447 ? 27.347  14.256  20.515  1.00 89.19 447 A 1 
ATOM 3405 C CB  . PRO A 1 447 ? 28.393  15.953  22.901  1.00 92.52 447 A 1 
ATOM 3406 C CG  . PRO A 1 447 ? 27.828  17.318  23.271  1.00 89.83 447 A 1 
ATOM 3407 C CD  . PRO A 1 447 ? 27.029  17.709  22.034  1.00 92.82 447 A 1 
ATOM 3408 N N   . PRO A 1 448 ? 29.586  14.063  20.315  1.00 91.88 448 A 1 
ATOM 3409 C CA  . PRO A 1 448 ? 29.531  12.779  19.639  1.00 89.63 448 A 1 
ATOM 3410 C C   . PRO A 1 448 ? 28.895  11.703  20.532  1.00 89.29 448 A 1 
ATOM 3411 O O   . PRO A 1 448 ? 28.972  11.773  21.763  1.00 87.23 448 A 1 
ATOM 3412 C CB  . PRO A 1 448 ? 30.977  12.445  19.266  1.00 87.63 448 A 1 
ATOM 3413 C CG  . PRO A 1 448 ? 31.789  13.183  20.321  1.00 84.02 448 A 1 
ATOM 3414 C CD  . PRO A 1 448 ? 30.963  14.441  20.572  1.00 87.80 448 A 1 
ATOM 3415 N N   . PRO A 1 449 ? 28.267  10.668  19.943  1.00 91.04 449 A 1 
ATOM 3416 C CA  . PRO A 1 449 ? 27.745  9.541   20.699  1.00 89.64 449 A 1 
ATOM 3417 C C   . PRO A 1 449 ? 28.859  8.804   21.452  1.00 90.70 449 A 1 
ATOM 3418 O O   . PRO A 1 449 ? 30.000  8.754   20.995  1.00 89.75 449 A 1 
ATOM 3419 C CB  . PRO A 1 449 ? 27.059  8.623   19.685  1.00 87.84 449 A 1 
ATOM 3420 C CG  . PRO A 1 449 ? 26.867  9.503   18.447  1.00 84.74 449 A 1 
ATOM 3421 C CD  . PRO A 1 449 ? 28.019  10.497  18.528  1.00 87.17 449 A 1 
ATOM 3422 N N   . ARG A 1 450 ? 28.508  8.168   22.584  1.00 90.42 450 A 1 
ATOM 3423 C CA  . ARG A 1 450 ? 29.453  7.350   23.362  1.00 90.61 450 A 1 
ATOM 3424 C C   . ARG A 1 450 ? 30.073  6.256   22.493  1.00 92.10 450 A 1 
ATOM 3425 O O   . ARG A 1 450 ? 29.349  5.514   21.828  1.00 91.09 450 A 1 
ATOM 3426 C CB  . ARG A 1 450 ? 28.767  6.737   24.592  1.00 88.85 450 A 1 
ATOM 3427 C CG  . ARG A 1 450 ? 28.363  7.798   25.627  1.00 82.81 450 A 1 
ATOM 3428 C CD  . ARG A 1 450 ? 27.798  7.158   26.911  1.00 76.97 450 A 1 
ATOM 3429 N NE  . ARG A 1 450 ? 26.491  6.517   26.697  1.00 68.89 450 A 1 
ATOM 3430 C CZ  . ARG A 1 450 ? 25.848  5.755   27.573  1.00 59.73 450 A 1 
ATOM 3431 N NH1 . ARG A 1 450 ? 26.347  5.485   28.750  1.00 56.28 450 A 1 
ATOM 3432 N NH2 . ARG A 1 450 ? 24.685  5.237   27.275  1.00 53.77 450 A 1 
ATOM 3433 N N   . LYS A 1 451 ? 31.397  6.137   22.537  1.00 89.24 451 A 1 
ATOM 3434 C CA  . LYS A 1 451 ? 32.164  5.189   21.716  1.00 90.40 451 A 1 
ATOM 3435 C C   . LYS A 1 451 ? 31.703  3.743   21.927  1.00 91.79 451 A 1 
ATOM 3436 O O   . LYS A 1 451 ? 31.425  3.058   20.953  1.00 90.64 451 A 1 
ATOM 3437 C CB  . LYS A 1 451 ? 33.663  5.373   22.006  1.00 89.99 451 A 1 
ATOM 3438 C CG  . LYS A 1 451 ? 34.534  4.551   21.054  1.00 83.13 451 A 1 
ATOM 3439 C CD  . LYS A 1 451 ? 36.025  4.753   21.350  1.00 77.98 451 A 1 
ATOM 3440 C CE  . LYS A 1 451 ? 36.851  3.837   20.441  1.00 72.86 451 A 1 
ATOM 3441 N NZ  . LYS A 1 451 ? 38.294  3.888   20.775  1.00 61.55 451 A 1 
ATOM 3442 N N   . GLU A 1 452 ? 31.507  3.328   23.184  1.00 89.69 452 A 1 
ATOM 3443 C CA  . GLU A 1 452 ? 31.022  1.991   23.555  1.00 90.14 452 A 1 
ATOM 3444 C C   . GLU A 1 452 ? 29.687  1.635   22.883  1.00 91.17 452 A 1 
ATOM 3445 O O   . GLU A 1 452 ? 29.506  0.533   22.370  1.00 89.79 452 A 1 
ATOM 3446 C CB  . GLU A 1 452 ? 30.804  1.957   25.071  1.00 90.19 452 A 1 
ATOM 3447 C CG  . GLU A 1 452 ? 32.085  2.131   25.897  1.00 80.43 452 A 1 
ATOM 3448 C CD  . GLU A 1 452 ? 31.804  2.599   27.328  1.00 73.89 452 A 1 
ATOM 3449 O OE1 . GLU A 1 452 ? 32.786  2.991   27.990  1.00 66.61 452 A 1 
ATOM 3450 O OE2 . GLU A 1 452 ? 30.607  2.695   27.692  1.00 67.62 452 A 1 
ATOM 3451 N N   . LEU A 1 453 ? 28.748  2.594   22.845  1.00 89.84 453 A 1 
ATOM 3452 C CA  . LEU A 1 453 ? 27.446  2.414   22.208  1.00 90.13 453 A 1 
ATOM 3453 C C   . LEU A 1 453 ? 27.588  2.255   20.688  1.00 91.66 453 A 1 
ATOM 3454 O O   . LEU A 1 453 ? 26.918  1.418   20.088  1.00 90.88 453 A 1 
ATOM 3455 C CB  . LEU A 1 453 ? 26.550  3.613   22.570  1.00 88.26 453 A 1 
ATOM 3456 C CG  . LEU A 1 453 ? 25.139  3.549   21.958  1.00 81.78 453 A 1 
ATOM 3457 C CD1 . LEU A 1 453 ? 24.343  2.361   22.488  1.00 76.37 453 A 1 
ATOM 3458 C CD2 . LEU A 1 453 ? 24.381  4.830   22.289  1.00 77.22 453 A 1 
ATOM 3459 N N   . LEU A 1 454 ? 28.465  3.048   20.069  1.00 90.50 454 A 1 
ATOM 3460 C CA  . LEU A 1 454 ? 28.747  2.944   18.641  1.00 91.56 454 A 1 
ATOM 3461 C C   . LEU A 1 454 ? 29.432  1.627   18.291  1.00 92.51 454 A 1 
ATOM 3462 O O   . LEU A 1 454 ? 29.048  0.994   17.310  1.00 91.79 454 A 1 
ATOM 3463 C CB  . LEU A 1 454 ? 29.622  4.121   18.185  1.00 90.74 454 A 1 
ATOM 3464 C CG  . LEU A 1 454 ? 28.919  5.481   18.200  1.00 89.24 454 A 1 
ATOM 3465 C CD1 . LEU A 1 454 ? 29.927  6.558   17.804  1.00 85.17 454 A 1 
ATOM 3466 C CD2 . LEU A 1 454 ? 27.752  5.525   17.211  1.00 86.20 454 A 1 
ATOM 3467 N N   . ASP A 1 455 ? 30.406  1.204   19.087  1.00 91.09 455 A 1 
ATOM 3468 C CA  . ASP A 1 455 ? 31.134  -0.037  18.849  1.00 91.44 455 A 1 
ATOM 3469 C C   . ASP A 1 455 ? 30.219  -1.253  19.008  1.00 92.17 455 A 1 
ATOM 3470 O O   . ASP A 1 455 ? 30.253  -2.146  18.160  1.00 91.94 455 A 1 
ATOM 3471 C CB  . ASP A 1 455 ? 32.384  -0.083  19.739  1.00 91.56 455 A 1 
ATOM 3472 C CG  . ASP A 1 455 ? 33.442  0.952   19.317  1.00 89.98 455 A 1 
ATOM 3473 O OD1 . ASP A 1 455 ? 33.440  1.385   18.131  1.00 84.97 455 A 1 
ATOM 3474 O OD2 . ASP A 1 455 ? 34.277  1.311   20.172  1.00 86.67 455 A 1 
ATOM 3475 N N   . ARG A 1 456 ? 29.294  -1.240  19.985  1.00 90.25 456 A 1 
ATOM 3476 C CA  . ARG A 1 456 ? 28.227  -2.245  20.100  1.00 90.05 456 A 1 
ATOM 3477 C C   . ARG A 1 456 ? 27.295  -2.214  18.883  1.00 91.32 456 A 1 
ATOM 3478 O O   . ARG A 1 456 ? 27.138  -3.235  18.222  1.00 89.80 456 A 1 
ATOM 3479 C CB  . ARG A 1 456 ? 27.467  -2.052  21.425  1.00 89.85 456 A 1 
ATOM 3480 C CG  . ARG A 1 456 ? 26.419  -3.153  21.658  1.00 83.64 456 A 1 
ATOM 3481 C CD  . ARG A 1 456 ? 25.691  -2.960  22.997  1.00 81.80 456 A 1 
ATOM 3482 N NE  . ARG A 1 456 ? 24.593  -3.939  23.156  1.00 75.52 456 A 1 
ATOM 3483 C CZ  . ARG A 1 456 ? 23.670  -3.948  24.102  1.00 70.42 456 A 1 
ATOM 3484 N NH1 . ARG A 1 456 ? 23.657  -3.086  25.082  1.00 64.42 456 A 1 
ATOM 3485 N NH2 . ARG A 1 456 ? 22.719  -4.838  24.083  1.00 60.45 456 A 1 
ATOM 3486 N N   . ALA A 1 457 ? 26.737  -1.054  18.550  1.00 92.16 457 A 1 
ATOM 3487 C CA  . ALA A 1 457 ? 25.763  -0.922  17.460  1.00 91.39 457 A 1 
ATOM 3488 C C   . ALA A 1 457 ? 26.327  -1.362  16.099  1.00 91.79 457 A 1 
ATOM 3489 O O   . ALA A 1 457 ? 25.649  -2.052  15.342  1.00 91.11 457 A 1 
ATOM 3490 C CB  . ALA A 1 457 ? 25.277  0.531   17.408  1.00 91.47 457 A 1 
ATOM 3491 N N   . PHE A 1 458 ? 27.570  -0.992  15.799  1.00 92.63 458 A 1 
ATOM 3492 C CA  . PHE A 1 458 ? 28.222  -1.272  14.517  1.00 92.52 458 A 1 
ATOM 3493 C C   . PHE A 1 458 ? 29.063  -2.561  14.511  1.00 92.70 458 A 1 
ATOM 3494 O O   . PHE A 1 458 ? 29.741  -2.824  13.517  1.00 90.23 458 A 1 
ATOM 3495 C CB  . PHE A 1 458 ? 29.033  -0.045  14.075  1.00 92.19 458 A 1 
ATOM 3496 C CG  . PHE A 1 458 ? 28.192  1.115   13.570  1.00 92.51 458 A 1 
ATOM 3497 C CD1 . PHE A 1 458 ? 27.896  1.222   12.199  1.00 89.42 458 A 1 
ATOM 3498 C CD2 . PHE A 1 458 ? 27.721  2.095   14.454  1.00 90.21 458 A 1 
ATOM 3499 C CE1 . PHE A 1 458 ? 27.141  2.308   11.718  1.00 89.41 458 A 1 
ATOM 3500 C CE2 . PHE A 1 458 ? 26.960  3.180   13.976  1.00 89.73 458 A 1 
ATOM 3501 C CZ  . PHE A 1 458 ? 26.672  3.288   12.607  1.00 91.14 458 A 1 
ATOM 3502 N N   . SER A 1 459 ? 29.027  -3.366  15.573  1.00 92.00 459 A 1 
ATOM 3503 C CA  . SER A 1 459 ? 29.741  -4.642  15.614  1.00 91.23 459 A 1 
ATOM 3504 C C   . SER A 1 459 ? 29.303  -5.557  14.464  1.00 89.78 459 A 1 
ATOM 3505 O O   . SER A 1 459 ? 28.116  -5.793  14.241  1.00 87.10 459 A 1 
ATOM 3506 C CB  . SER A 1 459 ? 29.535  -5.333  16.960  1.00 91.53 459 A 1 
ATOM 3507 O OG  . SER A 1 459 ? 30.378  -6.462  17.008  1.00 81.43 459 A 1 
ATOM 3508 N N   . GLY A 1 460 ? 30.269  -6.027  13.659  1.00 91.28 460 A 1 
ATOM 3509 C CA  . GLY A 1 460 ? 30.010  -6.875  12.490  1.00 89.35 460 A 1 
ATOM 3510 C C   . GLY A 1 460 ? 29.260  -6.206  11.326  1.00 89.01 460 A 1 
ATOM 3511 O O   . GLY A 1 460 ? 28.880  -6.899  10.376  1.00 84.06 460 A 1 
ATOM 3512 N N   . VAL A 1 461 ? 29.038  -4.885  11.375  1.00 89.62 461 A 1 
ATOM 3513 C CA  . VAL A 1 461 ? 28.440  -4.110  10.277  1.00 87.59 461 A 1 
ATOM 3514 C C   . VAL A 1 461 ? 29.565  -3.562  9.397   1.00 84.41 461 A 1 
ATOM 3515 O O   . VAL A 1 461 ? 30.280  -2.643  9.798   1.00 78.03 461 A 1 
ATOM 3516 C CB  . VAL A 1 461 ? 27.520  -2.988  10.803  1.00 86.48 461 A 1 
ATOM 3517 C CG1 . VAL A 1 461 ? 26.817  -2.256  9.659   1.00 80.16 461 A 1 
ATOM 3518 C CG2 . VAL A 1 461 ? 26.431  -3.539  11.727  1.00 80.64 461 A 1 
ATOM 3519 N N   . LYS A 1 462 ? 29.730  -4.154  8.214   1.00 88.00 462 A 1 
ATOM 3520 C CA  . LYS A 1 462 ? 30.664  -3.693  7.176   1.00 83.44 462 A 1 
ATOM 3521 C C   . LYS A 1 462 ? 29.979  -2.702  6.249   1.00 76.24 462 A 1 
ATOM 3522 O O   . LYS A 1 462 ? 28.827  -2.960  5.850   1.00 67.32 462 A 1 
ATOM 3523 C CB  . LYS A 1 462 ? 31.289  -4.872  6.416   1.00 76.78 462 A 1 
ATOM 3524 C CG  . LYS A 1 462 ? 32.257  -5.688  7.281   1.00 69.27 462 A 1 
ATOM 3525 C CD  . LYS A 1 462 ? 32.997  -6.743  6.442   1.00 64.44 462 A 1 
ATOM 3526 C CE  . LYS A 1 462 ? 33.981  -7.531  7.314   1.00 58.27 462 A 1 
ATOM 3527 N NZ  . LYS A 1 462 ? 34.784  -8.499  6.520   1.00 50.29 462 A 1 
ATOM 3528 O OXT . LYS A 1 462 ? 30.676  -1.708  5.934   1.00 60.33 462 A 1 
#
