# 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_if04706
#
_entry.id if04706
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLY 3   
1 n ALA 4   
1 n LEU 5   
1 n ALA 6   
1 n GLY 7   
1 n ARG 8   
1 n ALA 9   
1 n ASP 10  
1 n GLY 11  
1 n ALA 12  
1 n ILE 13  
1 n PRO 14  
1 n ARG 15  
1 n SER 16  
1 n ALA 17  
1 n GLN 18  
1 n ALA 19  
1 n VAL 20  
1 n ALA 21  
1 n ARG 22  
1 n PRO 23  
1 n MET 24  
1 n PRO 25  
1 n GLU 26  
1 n GLY 27  
1 n PHE 28  
1 n LEU 29  
1 n SER 30  
1 n PRO 31  
1 n PHE 32  
1 n LEU 33  
1 n ILE 34  
1 n PHE 35  
1 n ARG 36  
1 n GLN 37  
1 n TYR 38  
1 n ALA 39  
1 n SER 40  
1 n ALA 41  
1 n HIS 42  
1 n MET 43  
1 n GLU 44  
1 n SER 45  
1 n SER 46  
1 n GLN 47  
1 n GLN 48  
1 n HIS 49  
1 n MET 50  
1 n PRO 51  
1 n GLN 52  
1 n THR 53  
1 n ALA 54  
1 n ASP 55  
1 n GLY 56  
1 n VAL 57  
1 n PRO 58  
1 n ASP 59  
1 n ALA 60  
1 n ILE 61  
1 n GLN 62  
1 n ALA 63  
1 n CYS 64  
1 n PRO 65  
1 n VAL 66  
1 n PRO 67  
1 n ASP 68  
1 n PRO 69  
1 n SER 70  
1 n ARG 71  
1 n PHE 72  
1 n VAL 73  
1 n ALA 74  
1 n ARG 75  
1 n HIS 76  
1 n VAL 77  
1 n ALA 78  
1 n ALA 79  
1 n MET 80  
1 n PRO 81  
1 n LYS 82  
1 n SER 83  
1 n GLY 84  
1 n ILE 85  
1 n ARG 86  
1 n ASP 87  
1 n PHE 88  
1 n PHE 89  
1 n ALA 90  
1 n ILE 91  
1 n ALA 92  
1 n SER 93  
1 n GLN 94  
1 n MET 95  
1 n ARG 96  
1 n ASP 97  
1 n ALA 98  
1 n ILE 99  
1 n SER 100 
1 n LEU 101 
1 n GLY 102 
1 n ILE 103 
1 n GLY 104 
1 n GLU 105 
1 n PRO 106 
1 n ASP 107 
1 n PHE 108 
1 n VAL 109 
1 n THR 110 
1 n PRO 111 
1 n TYR 112 
1 n PRO 113 
1 n VAL 114 
1 n ARG 115 
1 n GLU 116 
1 n ALA 117 
1 n ALA 118 
1 n MET 119 
1 n ARG 120 
1 n ALA 121 
1 n LEU 122 
1 n GLU 123 
1 n LYS 124 
1 n GLY 125 
1 n ARG 126 
1 n THR 127 
1 n SER 128 
1 n TYR 129 
1 n THR 130 
1 n ASP 131 
1 n ASN 132 
1 n ARG 133 
1 n GLY 134 
1 n LEU 135 
1 n GLY 136 
1 n THR 137 
1 n LEU 138 
1 n ARG 139 
1 n ASP 140 
1 n ALA 141 
1 n ILE 142 
1 n SER 143 
1 n ALA 144 
1 n TYR 145 
1 n VAL 146 
1 n ALA 147 
1 n ALA 148 
1 n ASN 149 
1 n TYR 150 
1 n GLY 151 
1 n PRO 152 
1 n GLU 153 
1 n TYR 154 
1 n ASP 155 
1 n PRO 156 
1 n ALA 157 
1 n THR 158 
1 n GLU 159 
1 n ILE 160 
1 n LEU 161 
1 n VAL 162 
1 n THR 163 
1 n ILE 164 
1 n GLY 165 
1 n VAL 166 
1 n SER 167 
1 n GLU 168 
1 n ALA 169 
1 n LEU 170 
1 n ASP 171 
1 n MET 172 
1 n ALA 173 
1 n LEU 174 
1 n ARG 175 
1 n ALA 176 
1 n ILE 177 
1 n LEU 178 
1 n ASN 179 
1 n PRO 180 
1 n GLY 181 
1 n ASP 182 
1 n LYS 183 
1 n VAL 184 
1 n LEU 185 
1 n TYR 186 
1 n HIS 187 
1 n ASP 188 
1 n PRO 189 
1 n CYS 190 
1 n TYR 191 
1 n VAL 192 
1 n SER 193 
1 n TYR 194 
1 n SER 195 
1 n PRO 196 
1 n SER 197 
1 n ILE 198 
1 n SER 199 
1 n LEU 200 
1 n CYS 201 
1 n HIS 202 
1 n ALA 203 
1 n GLN 204 
1 n ALA 205 
1 n ILE 206 
1 n ALA 207 
1 n VAL 208 
1 n PRO 209 
1 n THR 210 
1 n ARG 211 
1 n SER 212 
1 n GLU 213 
1 n ASP 214 
1 n GLY 215 
1 n PHE 216 
1 n ALA 217 
1 n LEU 218 
1 n THR 219 
1 n VAL 220 
1 n GLU 221 
1 n ALA 222 
1 n LEU 223 
1 n ARG 224 
1 n ALA 225 
1 n ALA 226 
1 n TRP 227 
1 n GLN 228 
1 n PRO 229 
1 n GLY 230 
1 n CYS 231 
1 n LYS 232 
1 n ALA 233 
1 n LEU 234 
1 n LEU 235 
1 n LEU 236 
1 n ASN 237 
1 n PHE 238 
1 n PRO 239 
1 n THR 240 
1 n ASN 241 
1 n PRO 242 
1 n THR 243 
1 n GLY 244 
1 n GLY 245 
1 n THR 246 
1 n ALA 247 
1 n SER 248 
1 n ARG 249 
1 n GLU 250 
1 n LEU 251 
1 n LEU 252 
1 n GLY 253 
1 n GLN 254 
1 n ILE 255 
1 n ALA 256 
1 n ARG 257 
1 n PHE 258 
1 n ALA 259 
1 n GLN 260 
1 n GLU 261 
1 n LYS 262 
1 n ASP 263 
1 n LEU 264 
1 n LEU 265 
1 n VAL 266 
1 n LEU 267 
1 n SER 268 
1 n ASP 269 
1 n GLU 270 
1 n ILE 271 
1 n TYR 272 
1 n SER 273 
1 n GLU 274 
1 n LEU 275 
1 n THR 276 
1 n PHE 277 
1 n GLU 278 
1 n GLY 279 
1 n ALA 280 
1 n HIS 281 
1 n THR 282 
1 n SER 283 
1 n ILE 284 
1 n ALA 285 
1 n SER 286 
1 n ILE 287 
1 n PRO 288 
1 n GLY 289 
1 n MET 290 
1 n ARG 291 
1 n GLU 292 
1 n ARG 293 
1 n THR 294 
1 n LEU 295 
1 n PHE 296 
1 n LEU 297 
1 n HIS 298 
1 n GLY 299 
1 n PHE 300 
1 n SER 301 
1 n LYS 302 
1 n ALA 303 
1 n PHE 304 
1 n ALA 305 
1 n MET 306 
1 n THR 307 
1 n GLY 308 
1 n PHE 309 
1 n ARG 310 
1 n ILE 311 
1 n GLY 312 
1 n TYR 313 
1 n ALA 314 
1 n CYS 315 
1 n GLY 316 
1 n PRO 317 
1 n ALA 318 
1 n ALA 319 
1 n VAL 320 
1 n MET 321 
1 n ASP 322 
1 n ALA 323 
1 n VAL 324 
1 n LEU 325 
1 n LYS 326 
1 n VAL 327 
1 n HIS 328 
1 n GLN 329 
1 n TYR 330 
1 n ALA 331 
1 n ILE 332 
1 n MET 333 
1 n CYS 334 
1 n ALA 335 
1 n SER 336 
1 n ILE 337 
1 n VAL 338 
1 n SER 339 
1 n GLN 340 
1 n GLU 341 
1 n ALA 342 
1 n ALA 343 
1 n LEU 344 
1 n GLU 345 
1 n ALA 346 
1 n LEU 347 
1 n LEU 348 
1 n HIS 349 
1 n GLY 350 
1 n ARG 351 
1 n ASP 352 
1 n ASP 353 
1 n MET 354 
1 n LEU 355 
1 n ARG 356 
1 n MET 357 
1 n ARG 358 
1 n ASP 359 
1 n LYS 360 
1 n TYR 361 
1 n ARG 362 
1 n GLU 363 
1 n ARG 364 
1 n ARG 365 
1 n ASP 366 
1 n PHE 367 
1 n ILE 368 
1 n VAL 369 
1 n ARG 370 
1 n ARG 371 
1 n PHE 372 
1 n ASN 373 
1 n GLY 374 
1 n LEU 375 
1 n GLY 376 
1 n LEU 377 
1 n PRO 378 
1 n CYS 379 
1 n HIS 380 
1 n LEU 381 
1 n PRO 382 
1 n ARG 383 
1 n GLY 384 
1 n ALA 385 
1 n PHE 386 
1 n TYR 387 
1 n ALA 388 
1 n PHE 389 
1 n PRO 390 
1 n LYS 391 
1 n VAL 392 
1 n SER 393 
1 n VAL 394 
1 n THR 395 
1 n GLY 396 
1 n LEU 397 
1 n ASP 398 
1 n SER 399 
1 n MET 400 
1 n THR 401 
1 n PHE 402 
1 n ALA 403 
1 n MET 404 
1 n SER 405 
1 n LEU 406 
1 n LEU 407 
1 n ARG 408 
1 n GLU 409 
1 n GLN 410 
1 n LYS 411 
1 n VAL 412 
1 n ALA 413 
1 n MET 414 
1 n VAL 415 
1 n PRO 416 
1 n GLY 417 
1 n THR 418 
1 n ALA 419 
1 n PHE 420 
1 n GLY 421 
1 n THR 422 
1 n ALA 423 
1 n GLY 424 
1 n ALA 425 
1 n GLY 426 
1 n PHE 427 
1 n CYS 428 
1 n ARG 429 
1 n ALA 430 
1 n SER 431 
1 n PHE 432 
1 n SER 433 
1 n THR 434 
1 n SER 435 
1 n TYR 436 
1 n GLU 437 
1 n ASN 438 
1 n ILE 439 
1 n ILE 440 
1 n LYS 441 
1 n ALA 442 
1 n SER 443 
1 n ASP 444 
1 n ARG 445 
1 n ILE 446 
1 n GLY 447 
1 n ARG 448 
1 n PHE 449 
1 n LEU 450 
1 n ASP 451 
1 n SER 452 
1 n LEU 453 
1 n LYS 454 
1 n ILE 455 
1 n ASP 456 
1 n SER 457 
1 n LEU 458 
1 n LYS 459 
1 n THR 460 
1 n ASP 461 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:33:32)"
_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 81.93
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n CYS . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n ASP . 461 A 461 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 7.874   -55.812 -39.526 1.00 12.85 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.348   -55.773 -39.505 1.00 19.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.727   -55.070 -38.206 1.00 19.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.344   -53.927 -38.051 1.00 17.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.878   -55.041 -40.741 1.00 19.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.539   -55.782 -42.052 1.00 16.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.348  -55.035 -43.490 1.00 15.65 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.511   -55.880 -44.838 1.00 15.07 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 10.054  -55.807 -37.132 1.00 18.84 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 11.432  -56.160 -36.728 1.00 26.77 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 12.297  -54.895 -36.510 1.00 26.28 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 12.420  -54.094 -37.422 1.00 25.43 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 12.065  -57.150 -37.712 1.00 25.52 2   A 1 
ATOM 14   N N   . GLY A 1 3   ? 12.937  -54.645 -35.371 1.00 17.44 3   A 1 
ATOM 15   C CA  . GLY A 1 3   ? 13.184  -55.424 -34.159 1.00 28.61 3   A 1 
ATOM 16   C C   . GLY A 1 3   ? 13.935  -54.563 -33.135 1.00 29.28 3   A 1 
ATOM 17   O O   . GLY A 1 3   ? 14.399  -53.464 -33.438 1.00 27.33 3   A 1 
ATOM 18   N N   . ALA A 1 4   ? 14.008  -55.082 -31.908 1.00 17.59 4   A 1 
ATOM 19   C CA  . ALA A 1 4   ? 14.613  -54.522 -30.701 1.00 28.36 4   A 1 
ATOM 20   C C   . ALA A 1 4   ? 16.109  -54.180 -30.823 1.00 28.41 4   A 1 
ATOM 21   O O   . ALA A 1 4   ? 16.817  -54.794 -31.607 1.00 27.52 4   A 1 
ATOM 22   C CB  . ALA A 1 4   ? 14.426  -55.614 -29.640 1.00 27.10 4   A 1 
ATOM 23   N N   . LEU A 1 5   ? 16.594  -53.324 -29.902 1.00 15.88 5   A 1 
ATOM 24   C CA  . LEU A 1 5   ? 17.791  -53.623 -29.095 1.00 22.33 5   A 1 
ATOM 25   C C   . LEU A 1 5   ? 17.873  -52.709 -27.861 1.00 21.79 5   A 1 
ATOM 26   O O   . LEU A 1 5   ? 17.712  -51.494 -27.935 1.00 20.80 5   A 1 
ATOM 27   C CB  . LEU A 1 5   ? 19.083  -53.577 -29.934 1.00 21.70 5   A 1 
ATOM 28   C CG  . LEU A 1 5   ? 19.600  -54.988 -30.293 1.00 19.95 5   A 1 
ATOM 29   C CD1 . LEU A 1 5   ? 20.523  -54.923 -31.511 1.00 19.38 5   A 1 
ATOM 30   C CD2 . LEU A 1 5   ? 20.356  -55.637 -29.136 1.00 23.56 5   A 1 
ATOM 31   N N   . ALA A 1 6   ? 18.086  -53.364 -26.712 1.00 21.49 6   A 1 
ATOM 32   C CA  . ALA A 1 6   ? 18.305  -52.797 -25.390 1.00 27.03 6   A 1 
ATOM 33   C C   . ALA A 1 6   ? 19.774  -52.378 -25.195 1.00 26.91 6   A 1 
ATOM 34   O O   . ALA A 1 6   ? 20.676  -52.976 -25.767 1.00 26.18 6   A 1 
ATOM 35   C CB  . ALA A 1 6   ? 17.903  -53.875 -24.378 1.00 25.83 6   A 1 
ATOM 36   N N   . GLY A 1 7   ? 20.006  -51.429 -24.286 1.00 22.62 7   A 1 
ATOM 37   C CA  . GLY A 1 7   ? 21.330  -51.084 -23.782 1.00 31.64 7   A 1 
ATOM 38   C C   . GLY A 1 7   ? 21.237  -50.356 -22.441 1.00 31.41 7   A 1 
ATOM 39   O O   . GLY A 1 7   ? 20.858  -49.195 -22.392 1.00 29.02 7   A 1 
ATOM 40   N N   . ARG A 1 8   ? 21.531  -51.083 -21.349 1.00 21.37 8   A 1 
ATOM 41   C CA  . ARG A 1 8   ? 21.752  -50.548 -19.996 1.00 25.00 8   A 1 
ATOM 42   C C   . ARG A 1 8   ? 23.078  -49.787 -19.940 1.00 24.07 8   A 1 
ATOM 43   O O   . ARG A 1 8   ? 24.050  -50.251 -20.526 1.00 22.90 8   A 1 
ATOM 44   C CB  . ARG A 1 8   ? 21.863  -51.712 -18.989 1.00 23.59 8   A 1 
ATOM 45   C CG  . ARG A 1 8   ? 20.551  -52.395 -18.599 1.00 21.12 8   A 1 
ATOM 46   C CD  . ARG A 1 8   ? 20.881  -53.560 -17.657 1.00 20.23 8   A 1 
ATOM 47   N NE  . ARG A 1 8   ? 19.674  -54.152 -17.043 1.00 18.44 8   A 1 
ATOM 48   C CZ  . ARG A 1 8   ? 19.660  -55.153 -16.180 1.00 18.20 8   A 1 
ATOM 49   N NH1 . ARG A 1 8   ? 20.746  -55.777 -15.822 1.00 17.60 8   A 1 
ATOM 50   N NH2 . ARG A 1 8   ? 18.538  -55.550 -15.650 1.00 17.86 8   A 1 
ATOM 51   N N   . ALA A 1 9   ? 23.137  -48.741 -19.105 1.00 21.64 9   A 1 
ATOM 52   C CA  . ALA A 1 9   ? 24.358  -48.372 -18.389 1.00 27.44 9   A 1 
ATOM 53   C C   . ALA A 1 9   ? 24.005  -47.667 -17.070 1.00 27.05 9   A 1 
ATOM 54   O O   . ALA A 1 9   ? 23.337  -46.635 -17.060 1.00 25.40 9   A 1 
ATOM 55   C CB  . ALA A 1 9   ? 25.267  -47.509 -19.267 1.00 25.27 9   A 1 
ATOM 56   N N   . ASP A 1 10  ? 24.427  -48.287 -15.969 1.00 26.00 10  A 1 
ATOM 57   C CA  . ASP A 1 10  ? 24.427  -47.777 -14.599 1.00 32.13 10  A 1 
ATOM 58   C C   . ASP A 1 10  ? 25.346  -46.549 -14.457 1.00 31.43 10  A 1 
ATOM 59   O O   . ASP A 1 10  ? 26.435  -46.504 -15.027 1.00 29.50 10  A 1 
ATOM 60   C CB  . ASP A 1 10  ? 24.924  -48.900 -13.672 1.00 30.44 10  A 1 
ATOM 61   C CG  . ASP A 1 10  ? 23.929  -50.059 -13.547 1.00 26.82 10  A 1 
ATOM 62   O OD1 . ASP A 1 10  ? 22.774  -49.777 -13.169 1.00 25.59 10  A 1 
ATOM 63   O OD2 . ASP A 1 10  ? 24.324  -51.208 -13.847 1.00 28.28 10  A 1 
ATOM 64   N N   . GLY A 1 11  ? 24.925  -45.584 -13.633 1.00 24.59 11  A 1 
ATOM 65   C CA  . GLY A 1 11  ? 25.726  -44.421 -13.254 1.00 30.80 11  A 1 
ATOM 66   C C   . GLY A 1 11  ? 25.430  -43.999 -11.819 1.00 31.03 11  A 1 
ATOM 67   O O   . GLY A 1 11  ? 24.344  -43.524 -11.512 1.00 28.77 11  A 1 
ATOM 68   N N   . ALA A 1 12  ? 26.389  -44.246 -10.936 1.00 26.62 12  A 1 
ATOM 69   C CA  . ALA A 1 12  ? 26.320  -44.196 -9.478  1.00 35.29 12  A 1 
ATOM 70   C C   . ALA A 1 12  ? 26.022  -42.805 -8.881  1.00 35.66 12  A 1 
ATOM 71   O O   . ALA A 1 12  ? 26.542  -41.784 -9.320  1.00 34.41 12  A 1 
ATOM 72   C CB  . ALA A 1 12  ? 27.666  -44.730 -8.973  1.00 33.63 12  A 1 
ATOM 73   N N   . ILE A 1 13  ? 25.253  -42.819 -7.783  1.00 23.89 13  A 1 
ATOM 74   C CA  . ILE A 1 13  ? 25.050  -41.706 -6.841  1.00 29.29 13  A 1 
ATOM 75   C C   . ILE A 1 13  ? 26.187  -41.737 -5.802  1.00 29.41 13  A 1 
ATOM 76   O O   . ILE A 1 13  ? 26.352  -42.770 -5.153  1.00 28.03 13  A 1 
ATOM 77   C CB  . ILE A 1 13  ? 23.675  -41.872 -6.142  1.00 28.39 13  A 1 
ATOM 78   C CG1 . ILE A 1 13  ? 22.509  -41.865 -7.164  1.00 25.46 13  A 1 
ATOM 79   C CG2 . ILE A 1 13  ? 23.459  -40.795 -5.063  1.00 26.46 13  A 1 
ATOM 80   C CD1 . ILE A 1 13  ? 21.158  -42.300 -6.578  1.00 25.36 13  A 1 
ATOM 81   N N   . PRO A 1 14  ? 26.920  -40.649 -5.542  1.00 26.26 14  A 1 
ATOM 82   C CA  . PRO A 1 14  ? 27.820  -40.598 -4.397  1.00 29.46 14  A 1 
ATOM 83   C C   . PRO A 1 14  ? 27.050  -40.277 -3.107  1.00 29.90 14  A 1 
ATOM 84   O O   . PRO A 1 14  ? 26.346  -39.277 -2.993  1.00 28.64 14  A 1 
ATOM 85   C CB  . PRO A 1 14  ? 28.908  -39.579 -4.739  1.00 28.14 14  A 1 
ATOM 86   C CG  . PRO A 1 14  ? 28.295  -38.713 -5.843  1.00 28.74 14  A 1 
ATOM 87   C CD  . PRO A 1 14  ? 27.025  -39.436 -6.314  1.00 33.94 14  A 1 
ATOM 88   N N   . ARG A 1 15  ? 27.209  -41.150 -2.108  1.00 25.73 15  A 1 
ATOM 89   C CA  . ARG A 1 15  ? 26.863  -40.923 -0.699  1.00 29.95 15  A 1 
ATOM 90   C C   . ARG A 1 15  ? 27.920  -40.037 -0.020  1.00 29.24 15  A 1 
ATOM 91   O O   . ARG A 1 15  ? 29.098  -40.141 -0.333  1.00 27.45 15  A 1 
ATOM 92   C CB  . ARG A 1 15  ? 26.795  -42.270 0.049   1.00 27.95 15  A 1 
ATOM 93   C CG  . ARG A 1 15  ? 25.508  -43.077 -0.179  1.00 24.66 15  A 1 
ATOM 94   C CD  . ARG A 1 15  ? 25.568  -44.377 0.638   1.00 23.35 15  A 1 
ATOM 95   N NE  . ARG A 1 15  ? 24.278  -45.101 0.651   1.00 20.68 15  A 1 
ATOM 96   C CZ  . ARG A 1 15  ? 24.004  -46.209 1.327   1.00 20.08 15  A 1 
ATOM 97   N NH1 . ARG A 1 15  ? 24.903  -46.822 2.046   1.00 18.58 15  A 1 
ATOM 98   N NH2 . ARG A 1 15  ? 22.803  -46.728 1.292   1.00 19.52 15  A 1 
ATOM 99   N N   . SER A 1 16  ? 27.438  -39.369 1.026   1.00 31.14 16  A 1 
ATOM 100  C CA  . SER A 1 16  ? 28.135  -38.908 2.247   1.00 36.15 16  A 1 
ATOM 101  C C   . SER A 1 16  ? 28.522  -37.427 2.338   1.00 35.79 16  A 1 
ATOM 102  O O   . SER A 1 16  ? 29.497  -36.960 1.776   1.00 33.71 16  A 1 
ATOM 103  C CB  . SER A 1 16  ? 29.261  -39.842 2.725   1.00 33.55 16  A 1 
ATOM 104  O OG  . SER A 1 16  ? 30.433  -39.758 1.959   1.00 30.23 16  A 1 
ATOM 105  N N   . ALA A 1 17  ? 27.768  -36.715 3.201   1.00 29.99 17  A 1 
ATOM 106  C CA  . ALA A 1 17  ? 28.342  -35.810 4.190   1.00 32.93 17  A 1 
ATOM 107  C C   . ALA A 1 17  ? 27.438  -35.853 5.433   1.00 31.99 17  A 1 
ATOM 108  O O   . ALA A 1 17  ? 26.408  -35.192 5.507   1.00 31.11 17  A 1 
ATOM 109  C CB  . ALA A 1 17  ? 28.503  -34.399 3.610   1.00 31.67 17  A 1 
ATOM 110  N N   . GLN A 1 18  ? 27.793  -36.708 6.399   1.00 33.40 18  A 1 
ATOM 111  C CA  . GLN A 1 18  ? 27.254  -36.666 7.757   1.00 36.95 18  A 1 
ATOM 112  C C   . GLN A 1 18  ? 27.764  -35.394 8.436   1.00 36.94 18  A 1 
ATOM 113  O O   . GLN A 1 18  ? 28.970  -35.213 8.594   1.00 36.71 18  A 1 
ATOM 114  C CB  . GLN A 1 18  ? 27.704  -37.914 8.541   1.00 37.35 18  A 1 
ATOM 115  C CG  . GLN A 1 18  ? 26.868  -39.165 8.226   1.00 35.63 18  A 1 
ATOM 116  C CD  . GLN A 1 18  ? 27.428  -40.428 8.884   1.00 31.72 18  A 1 
ATOM 117  O OE1 . GLN A 1 18  ? 28.608  -40.555 9.151   1.00 32.41 18  A 1 
ATOM 118  N NE2 . GLN A 1 18  ? 26.614  -41.427 9.131   1.00 34.16 18  A 1 
ATOM 119  N N   . ALA A 1 19  ? 26.845  -34.512 8.829   1.00 31.76 19  A 1 
ATOM 120  C CA  . ALA A 1 19  ? 27.164  -33.373 9.678   1.00 36.26 19  A 1 
ATOM 121  C C   . ALA A 1 19  ? 27.426  -33.875 11.107  1.00 35.23 19  A 1 
ATOM 122  O O   . ALA A 1 19  ? 26.524  -34.338 11.799  1.00 34.48 19  A 1 
ATOM 123  C CB  . ALA A 1 19  ? 26.024  -32.353 9.597   1.00 35.18 19  A 1 
ATOM 124  N N   . VAL A 1 20  ? 28.679  -33.796 11.535  1.00 33.24 20  A 1 
ATOM 125  C CA  . VAL A 1 20  ? 29.111  -34.026 12.915  1.00 39.94 20  A 1 
ATOM 126  C C   . VAL A 1 20  ? 28.674  -32.825 13.754  1.00 39.94 20  A 1 
ATOM 127  O O   . VAL A 1 20  ? 29.191  -31.720 13.586  1.00 38.62 20  A 1 
ATOM 128  C CB  . VAL A 1 20  ? 30.638  -34.247 12.977  1.00 38.10 20  A 1 
ATOM 129  C CG1 . VAL A 1 20  ? 31.140  -34.426 14.412  1.00 33.37 20  A 1 
ATOM 130  C CG2 . VAL A 1 20  ? 31.040  -35.495 12.174  1.00 37.97 20  A 1 
ATOM 131  N N   . ALA A 1 21  ? 27.717  -33.031 14.665  1.00 34.10 21  A 1 
ATOM 132  C CA  . ALA A 1 21  ? 27.358  -32.060 15.688  1.00 39.51 21  A 1 
ATOM 133  C C   . ALA A 1 21  ? 28.537  -31.888 16.660  1.00 39.82 21  A 1 
ATOM 134  O O   . ALA A 1 21  ? 28.941  -32.835 17.328  1.00 39.01 21  A 1 
ATOM 135  C CB  . ALA A 1 21  ? 26.081  -32.540 16.392  1.00 38.58 21  A 1 
ATOM 136  N N   . ARG A 1 22  ? 29.089  -30.676 16.739  1.00 32.37 22  A 1 
ATOM 137  C CA  . ARG A 1 22  ? 30.009  -30.290 17.820  1.00 38.45 22  A 1 
ATOM 138  C C   . ARG A 1 22  ? 29.188  -29.833 19.032  1.00 37.83 22  A 1 
ATOM 139  O O   . ARG A 1 22  ? 28.230  -29.083 18.838  1.00 36.88 22  A 1 
ATOM 140  C CB  . ARG A 1 22  ? 30.973  -29.181 17.367  1.00 38.14 22  A 1 
ATOM 141  C CG  . ARG A 1 22  ? 32.065  -29.692 16.419  1.00 35.47 22  A 1 
ATOM 142  C CD  . ARG A 1 22  ? 33.058  -28.568 16.104  1.00 34.35 22  A 1 
ATOM 143  N NE  . ARG A 1 22  ? 34.168  -29.031 15.249  1.00 31.95 22  A 1 
ATOM 144  C CZ  . ARG A 1 22  ? 35.231  -28.327 14.896  1.00 29.55 22  A 1 
ATOM 145  N NH1 . ARG A 1 22  ? 35.396  -27.087 15.276  1.00 27.40 22  A 1 
ATOM 146  N NH2 . ARG A 1 22  ? 36.156  -28.855 14.146  1.00 28.50 22  A 1 
ATOM 147  N N   . PRO A 1 23  ? 29.541  -30.234 20.267  1.00 36.99 23  A 1 
ATOM 148  C CA  . PRO A 1 23  ? 28.874  -29.742 21.466  1.00 43.52 23  A 1 
ATOM 149  C C   . PRO A 1 23  ? 29.228  -28.267 21.708  1.00 45.24 23  A 1 
ATOM 150  O O   . PRO A 1 23  ? 30.377  -27.854 21.537  1.00 44.17 23  A 1 
ATOM 151  C CB  . PRO A 1 23  ? 29.328  -30.670 22.596  1.00 41.78 23  A 1 
ATOM 152  C CG  . PRO A 1 23  ? 30.709  -31.138 22.138  1.00 42.54 23  A 1 
ATOM 153  C CD  . PRO A 1 23  ? 30.619  -31.146 20.614  1.00 48.76 23  A 1 
ATOM 154  N N   . MET A 1 24  ? 28.213  -27.480 22.082  1.00 33.04 24  A 1 
ATOM 155  C CA  . MET A 1 24  ? 28.366  -26.082 22.509  1.00 37.42 24  A 1 
ATOM 156  C C   . MET A 1 24  ? 29.101  -26.028 23.859  1.00 37.54 24  A 1 
ATOM 157  O O   . MET A 1 24  ? 28.841  -26.879 24.711  1.00 37.52 24  A 1 
ATOM 158  C CB  . MET A 1 24  ? 26.982  -25.430 22.646  1.00 38.14 24  A 1 
ATOM 159  C CG  . MET A 1 24  ? 26.316  -25.155 21.291  1.00 35.94 24  A 1 
ATOM 160  S SD  . MET A 1 24  ? 26.647  -23.499 20.622  1.00 32.54 24  A 1 
ATOM 161  C CE  . MET A 1 24  ? 25.428  -22.522 21.549  1.00 30.50 24  A 1 
ATOM 162  N N   . PRO A 1 25  ? 29.972  -25.041 24.095  1.00 32.66 25  A 1 
ATOM 163  C CA  . PRO A 1 25  ? 30.598  -24.859 25.397  1.00 37.11 25  A 1 
ATOM 164  C C   . PRO A 1 25  ? 29.568  -24.384 26.434  1.00 37.96 25  A 1 
ATOM 165  O O   . PRO A 1 25  ? 28.797  -23.455 26.189  1.00 36.88 25  A 1 
ATOM 166  C CB  . PRO A 1 25  ? 31.739  -23.862 25.172  1.00 36.03 25  A 1 
ATOM 167  C CG  . PRO A 1 25  ? 31.282  -23.053 23.959  1.00 36.72 25  A 1 
ATOM 168  C CD  . PRO A 1 25  ? 30.409  -24.018 23.159  1.00 41.52 25  A 1 
ATOM 169  N N   . GLU A 1 26  ? 29.560  -25.027 27.603  1.00 35.59 26  A 1 
ATOM 170  C CA  . GLU A 1 26  ? 28.793  -24.621 28.779  1.00 39.90 26  A 1 
ATOM 171  C C   . GLU A 1 26  ? 29.240  -23.227 29.236  1.00 39.50 26  A 1 
ATOM 172  O O   . GLU A 1 26  ? 30.419  -23.007 29.511  1.00 37.93 26  A 1 
ATOM 173  C CB  . GLU A 1 26  ? 28.989  -25.644 29.917  1.00 38.47 26  A 1 
ATOM 174  C CG  . GLU A 1 26  ? 28.339  -27.006 29.621  1.00 34.61 26  A 1 
ATOM 175  C CD  . GLU A 1 26  ? 28.490  -28.014 30.779  1.00 30.88 26  A 1 
ATOM 176  O OE1 . GLU A 1 26  ? 27.647  -28.936 30.843  1.00 28.70 26  A 1 
ATOM 177  O OE2 . GLU A 1 26  ? 29.443  -27.865 31.572  1.00 33.51 26  A 1 
ATOM 178  N N   . GLY A 1 27  ? 28.297  -22.269 29.311  1.00 37.38 27  A 1 
ATOM 179  C CA  . GLY A 1 27  ? 28.588  -20.930 29.843  1.00 42.87 27  A 1 
ATOM 180  C C   . GLY A 1 27  ? 27.742  -19.763 29.340  1.00 43.38 27  A 1 
ATOM 181  O O   . GLY A 1 27  ? 27.920  -18.652 29.837  1.00 40.65 27  A 1 
ATOM 182  N N   . PHE A 1 28  ? 26.815  -19.945 28.400  1.00 27.11 28  A 1 
ATOM 183  C CA  . PHE A 1 28  ? 25.926  -18.865 27.959  1.00 30.77 28  A 1 
ATOM 184  C C   . PHE A 1 28  ? 24.574  -18.915 28.686  1.00 30.73 28  A 1 
ATOM 185  O O   . PHE A 1 28  ? 23.667  -19.659 28.323  1.00 29.91 28  A 1 
ATOM 186  C CB  . PHE A 1 28  ? 25.816  -18.828 26.428  1.00 29.69 28  A 1 
ATOM 187  C CG  . PHE A 1 28  ? 26.788  -17.839 25.803  1.00 27.66 28  A 1 
ATOM 188  C CD1 . PHE A 1 28  ? 26.382  -16.513 25.558  1.00 25.48 28  A 1 
ATOM 189  C CD2 . PHE A 1 28  ? 28.104  -18.234 25.502  1.00 25.97 28  A 1 
ATOM 190  C CE1 . PHE A 1 28  ? 27.286  -15.586 25.006  1.00 26.37 28  A 1 
ATOM 191  C CE2 . PHE A 1 28  ? 29.012  -17.306 24.955  1.00 26.94 28  A 1 
ATOM 192  C CZ  . PHE A 1 28  ? 28.600  -15.984 24.702  1.00 29.84 28  A 1 
ATOM 193  N N   . LEU A 1 29  ? 24.450  -18.088 29.729  1.00 29.15 29  A 1 
ATOM 194  C CA  . LEU A 1 29  ? 23.164  -17.785 30.355  1.00 34.99 29  A 1 
ATOM 195  C C   . LEU A 1 29  ? 22.261  -17.047 29.355  1.00 35.07 29  A 1 
ATOM 196  O O   . LEU A 1 29  ? 22.671  -16.078 28.718  1.00 34.49 29  A 1 
ATOM 197  C CB  . LEU A 1 29  ? 23.395  -16.963 31.638  1.00 34.28 29  A 1 
ATOM 198  C CG  . LEU A 1 29  ? 23.773  -17.822 32.860  1.00 31.62 29  A 1 
ATOM 199  C CD1 . LEU A 1 29  ? 24.524  -16.989 33.895  1.00 29.75 29  A 1 
ATOM 200  C CD2 . LEU A 1 29  ? 22.527  -18.400 33.535  1.00 33.94 29  A 1 
ATOM 201  N N   . SER A 1 30  ? 21.022  -17.501 29.240  1.00 30.21 30  A 1 
ATOM 202  C CA  . SER A 1 30  ? 19.974  -16.889 28.417  1.00 33.86 30  A 1 
ATOM 203  C C   . SER A 1 30  ? 19.791  -15.399 28.760  1.00 33.56 30  A 1 
ATOM 204  O O   . SER A 1 30  ? 19.714  -15.063 29.948  1.00 33.11 30  A 1 
ATOM 205  C CB  . SER A 1 30  ? 18.664  -17.654 28.651  1.00 33.71 30  A 1 
ATOM 206  O OG  . SER A 1 30  ? 17.554  -16.982 28.098  1.00 29.33 30  A 1 
ATOM 207  N N   . PRO A 1 31  ? 19.630  -14.506 27.770  1.00 27.93 31  A 1 
ATOM 208  C CA  . PRO A 1 31  ? 19.383  -13.073 27.989  1.00 31.27 31  A 1 
ATOM 209  C C   . PRO A 1 31  ? 18.165  -12.771 28.874  1.00 30.99 31  A 1 
ATOM 210  O O   . PRO A 1 31  ? 18.100  -11.718 29.503  1.00 29.78 31  A 1 
ATOM 211  C CB  . PRO A 1 31  ? 19.207  -12.467 26.588  1.00 29.46 31  A 1 
ATOM 212  C CG  . PRO A 1 31  ? 19.962  -13.426 25.670  1.00 30.55 31  A 1 
ATOM 213  C CD  . PRO A 1 31  ? 19.767  -14.784 26.346  1.00 34.96 31  A 1 
ATOM 214  N N   . PHE A 1 32  ? 17.225  -13.710 28.984  1.00 24.00 32  A 1 
ATOM 215  C CA  . PHE A 1 32  ? 16.044  -13.593 29.846  1.00 28.01 32  A 1 
ATOM 216  C C   . PHE A 1 32  ? 16.351  -13.662 31.352  1.00 27.48 32  A 1 
ATOM 217  O O   . PHE A 1 32  ? 15.571  -13.145 32.155  1.00 26.53 32  A 1 
ATOM 218  C CB  . PHE A 1 32  ? 15.023  -14.668 29.436  1.00 26.98 32  A 1 
ATOM 219  C CG  . PHE A 1 32  ? 13.913  -14.113 28.570  1.00 24.62 32  A 1 
ATOM 220  C CD1 . PHE A 1 32  ? 12.739  -13.632 29.181  1.00 22.77 32  A 1 
ATOM 221  C CD2 . PHE A 1 32  ? 14.051  -14.049 27.175  1.00 23.49 32  A 1 
ATOM 222  C CE1 . PHE A 1 32  ? 11.703  -13.101 28.400  1.00 24.40 32  A 1 
ATOM 223  C CE2 . PHE A 1 32  ? 13.013  -13.509 26.389  1.00 24.25 32  A 1 
ATOM 224  C CZ  . PHE A 1 32  ? 11.838  -13.040 27.002  1.00 27.22 32  A 1 
ATOM 225  N N   . LEU A 1 33  ? 17.460  -14.275 31.759  1.00 29.40 33  A 1 
ATOM 226  C CA  . LEU A 1 33  ? 17.857  -14.385 33.171  1.00 35.90 33  A 1 
ATOM 227  C C   . LEU A 1 33  ? 18.604  -13.142 33.676  1.00 35.29 33  A 1 
ATOM 228  O O   . LEU A 1 33  ? 18.457  -12.777 34.841  1.00 34.80 33  A 1 
ATOM 229  C CB  . LEU A 1 33  ? 18.652  -15.695 33.363  1.00 34.81 33  A 1 
ATOM 230  C CG  . LEU A 1 33  ? 17.747  -16.856 33.822  1.00 32.80 33  A 1 
ATOM 231  C CD1 . LEU A 1 33  ? 18.219  -18.195 33.274  1.00 31.43 33  A 1 
ATOM 232  C CD2 . LEU A 1 33  ? 17.717  -16.935 35.351  1.00 36.36 33  A 1 
ATOM 233  N N   . ILE A 1 34  ? 19.319  -12.438 32.795  1.00 29.90 34  A 1 
ATOM 234  C CA  . ILE A 1 34  ? 20.047  -11.200 33.133  1.00 34.01 34  A 1 
ATOM 235  C C   . ILE A 1 34  ? 19.067  -10.051 33.417  1.00 34.45 34  A 1 
ATOM 236  O O   . ILE A 1 34  ? 19.260  -9.278  34.357  1.00 33.09 34  A 1 
ATOM 237  C CB  . ILE A 1 34  ? 21.072  -10.875 32.019  1.00 32.25 34  A 1 
ATOM 238  C CG1 . ILE A 1 34  ? 22.102  -12.026 31.898  1.00 29.26 34  A 1 
ATOM 239  C CG2 . ILE A 1 34  ? 21.782  -9.538  32.294  1.00 31.15 34  A 1 
ATOM 240  C CD1 . ILE A 1 34  ? 23.107  -11.876 30.753  1.00 29.88 34  A 1 
ATOM 241  N N   . PHE A 1 35  ? 17.960  -9.981  32.678  1.00 25.79 35  A 1 
ATOM 242  C CA  . PHE A 1 35  ? 16.944  -8.939  32.882  1.00 29.07 35  A 1 
ATOM 243  C C   . PHE A 1 35  ? 16.194  -9.079  34.218  1.00 29.41 35  A 1 
ATOM 244  O O   . PHE A 1 35  ? 15.779  -8.089  34.812  1.00 28.11 35  A 1 
ATOM 245  C CB  . PHE A 1 35  ? 15.979  -8.934  31.685  1.00 27.49 35  A 1 
ATOM 246  C CG  . PHE A 1 35  ? 15.599  -7.534  31.244  1.00 24.87 35  A 1 
ATOM 247  C CD1 . PHE A 1 35  ? 14.451  -6.901  31.756  1.00 22.64 35  A 1 
ATOM 248  C CD2 . PHE A 1 35  ? 16.422  -6.853  30.325  1.00 24.19 35  A 1 
ATOM 249  C CE1 . PHE A 1 35  ? 14.126  -5.597  31.351  1.00 24.51 35  A 1 
ATOM 250  C CE2 . PHE A 1 35  ? 16.096  -5.548  29.924  1.00 24.26 35  A 1 
ATOM 251  C CZ  . PHE A 1 35  ? 14.949  -4.920  30.434  1.00 27.39 35  A 1 
ATOM 252  N N   . ARG A 1 36  ? 16.059  -10.311 34.721  1.00 29.92 36  A 1 
ATOM 253  C CA  . ARG A 1 36  ? 15.366  -10.588 35.990  1.00 33.07 36  A 1 
ATOM 254  C C   . ARG A 1 36  ? 16.231  -10.298 37.225  1.00 32.69 36  A 1 
ATOM 255  O O   . ARG A 1 36  ? 15.684  -9.940  38.258  1.00 32.15 36  A 1 
ATOM 256  C CB  . ARG A 1 36  ? 14.801  -12.017 35.966  1.00 32.08 36  A 1 
ATOM 257  C CG  . ARG A 1 36  ? 13.423  -12.088 36.639  1.00 28.75 36  A 1 
ATOM 258  C CD  . ARG A 1 36  ? 12.865  -13.511 36.571  1.00 27.29 36  A 1 
ATOM 259  N NE  . ARG A 1 36  ? 11.479  -13.578 37.074  1.00 25.18 36  A 1 
ATOM 260  C CZ  . ARG A 1 36  ? 10.799  -14.675 37.360  1.00 24.64 36  A 1 
ATOM 261  N NH1 . ARG A 1 36  ? 11.318  -15.865 37.226  1.00 21.93 36  A 1 
ATOM 262  N NH2 . ARG A 1 36  ? 9.567   -14.600 37.789  1.00 23.07 36  A 1 
ATOM 263  N N   . GLN A 1 37  ? 17.549  -10.394 37.105  1.00 30.49 37  A 1 
ATOM 264  C CA  . GLN A 1 37  ? 18.486  -10.036 38.181  1.00 35.80 37  A 1 
ATOM 265  C C   . GLN A 1 37  ? 18.705  -8.517  38.306  1.00 36.16 37  A 1 
ATOM 266  O O   . GLN A 1 37  ? 18.882  -8.029  39.420  1.00 34.83 37  A 1 
ATOM 267  C CB  . GLN A 1 37  ? 19.817  -10.781 37.991  1.00 34.28 37  A 1 
ATOM 268  C CG  . GLN A 1 37  ? 19.750  -12.201 38.575  1.00 32.73 37  A 1 
ATOM 269  C CD  . GLN A 1 37  ? 21.053  -12.978 38.427  1.00 30.15 37  A 1 
ATOM 270  O OE1 . GLN A 1 37  ? 21.859  -12.737 37.546  1.00 30.95 37  A 1 
ATOM 271  N NE2 . GLN A 1 37  ? 21.302  -13.964 39.260  1.00 30.82 37  A 1 
ATOM 272  N N   . TYR A 1 38  ? 18.623  -7.757  37.209  1.00 32.64 38  A 1 
ATOM 273  C CA  . TYR A 1 38  ? 18.715  -6.290  37.268  1.00 34.95 38  A 1 
ATOM 274  C C   . TYR A 1 38  ? 17.461  -5.622  37.853  1.00 34.70 38  A 1 
ATOM 275  O O   . TYR A 1 38  ? 17.563  -4.592  38.514  1.00 32.62 38  A 1 
ATOM 276  C CB  . TYR A 1 38  ? 19.060  -5.736  35.878  1.00 32.61 38  A 1 
ATOM 277  C CG  . TYR A 1 38  ? 20.502  -5.273  35.790  1.00 29.77 38  A 1 
ATOM 278  C CD1 . TYR A 1 38  ? 20.819  -3.933  36.090  1.00 27.24 38  A 1 
ATOM 279  C CD2 . TYR A 1 38  ? 21.524  -6.174  35.437  1.00 27.49 38  A 1 
ATOM 280  C CE1 . TYR A 1 38  ? 22.152  -3.490  36.031  1.00 26.95 38  A 1 
ATOM 281  C CE2 . TYR A 1 38  ? 22.862  -5.738  35.382  1.00 25.93 38  A 1 
ATOM 282  C CZ  . TYR A 1 38  ? 23.175  -4.393  35.674  1.00 28.91 38  A 1 
ATOM 283  O OH  . TYR A 1 38  ? 24.463  -3.965  35.617  1.00 28.29 38  A 1 
ATOM 284  N N   . ALA A 1 39  ? 16.292  -6.215  37.661  1.00 33.94 39  A 1 
ATOM 285  C CA  . ALA A 1 39  ? 15.035  -5.669  38.185  1.00 37.86 39  A 1 
ATOM 286  C C   . ALA A 1 39  ? 14.829  -5.905  39.695  1.00 37.24 39  A 1 
ATOM 287  O O   . ALA A 1 39  ? 14.051  -5.189  40.317  1.00 35.93 39  A 1 
ATOM 288  C CB  . ALA A 1 39  ? 13.885  -6.239  37.351  1.00 35.68 39  A 1 
ATOM 289  N N   . SER A 1 40  ? 15.512  -6.876  40.298  1.00 36.91 40  A 1 
ATOM 290  C CA  . SER A 1 40  ? 15.388  -7.173  41.736  1.00 41.34 40  A 1 
ATOM 291  C C   . SER A 1 40  ? 16.428  -6.476  42.615  1.00 40.67 40  A 1 
ATOM 292  O O   . SER A 1 40  ? 16.276  -6.471  43.831  1.00 39.60 40  A 1 
ATOM 293  C CB  . SER A 1 40  ? 15.384  -8.689  41.976  1.00 39.95 40  A 1 
ATOM 294  O OG  . SER A 1 40  ? 16.549  -9.297  41.463  1.00 36.09 40  A 1 
ATOM 295  N N   . ALA A 1 41  ? 17.468  -5.858  42.040  1.00 35.99 41  A 1 
ATOM 296  C CA  . ALA A 1 41  ? 18.566  -5.253  42.800  1.00 40.87 41  A 1 
ATOM 297  C C   . ALA A 1 41  ? 18.378  -3.757  43.134  1.00 40.55 41  A 1 
ATOM 298  O O   . ALA A 1 41  ? 19.196  -3.195  43.854  1.00 38.59 41  A 1 
ATOM 299  C CB  . ALA A 1 41  ? 19.872  -5.529  42.052  1.00 39.11 41  A 1 
ATOM 300  N N   . HIS A 1 42  ? 17.324  -3.102  42.648  1.00 34.05 42  A 1 
ATOM 301  C CA  . HIS A 1 42  ? 17.083  -1.666  42.861  1.00 38.50 42  A 1 
ATOM 302  C C   . HIS A 1 42  ? 15.807  -1.334  43.649  1.00 37.45 42  A 1 
ATOM 303  O O   . HIS A 1 42  ? 15.365  -0.187  43.646  1.00 35.58 42  A 1 
ATOM 304  C CB  . HIS A 1 42  ? 17.205  -0.911  41.528  1.00 36.09 42  A 1 
ATOM 305  C CG  . HIS A 1 42  ? 18.639  -0.598  41.187  1.00 32.82 42  A 1 
ATOM 306  N ND1 . HIS A 1 42  ? 19.520  0.078   41.993  1.00 30.09 42  A 1 
ATOM 307  C CD2 . HIS A 1 42  ? 19.304  -0.921  40.037  1.00 29.91 42  A 1 
ATOM 308  C CE1 . HIS A 1 42  ? 20.689  0.162   41.346  1.00 31.62 42  A 1 
ATOM 309  N NE2 . HIS A 1 42  ? 20.606  -0.430  40.148  1.00 30.67 42  A 1 
ATOM 310  N N   . MET A 1 43  ? 15.231  -2.307  44.338  1.00 31.70 43  A 1 
ATOM 311  C CA  . MET A 1 43  ? 13.991  -2.105  45.096  1.00 35.10 43  A 1 
ATOM 312  C C   . MET A 1 43  ? 14.131  -2.467  46.586  1.00 35.24 43  A 1 
ATOM 313  O O   . MET A 1 43  ? 13.203  -2.980  47.180  1.00 34.87 43  A 1 
ATOM 314  C CB  . MET A 1 43  ? 12.817  -2.775  44.367  1.00 34.61 43  A 1 
ATOM 315  C CG  . MET A 1 43  ? 11.580  -1.867  44.391  1.00 31.36 43  A 1 
ATOM 316  S SD  . MET A 1 43  ? 10.184  -2.565  43.481  1.00 29.07 43  A 1 
ATOM 317  C CE  . MET A 1 43  ? 9.004   -1.198  43.636  1.00 28.42 43  A 1 
ATOM 318  N N   . GLU A 1 44  ? 15.293  -2.202  47.193  1.00 28.28 44  A 1 
ATOM 319  C CA  . GLU A 1 44  ? 15.486  -2.310  48.645  1.00 31.43 44  A 1 
ATOM 320  C C   . GLU A 1 44  ? 16.700  -1.475  49.080  1.00 30.64 44  A 1 
ATOM 321  O O   . GLU A 1 44  ? 17.823  -1.957  49.117  1.00 29.22 44  A 1 
ATOM 322  C CB  . GLU A 1 44  ? 15.604  -3.794  49.067  1.00 30.47 44  A 1 
ATOM 323  C CG  . GLU A 1 44  ? 14.416  -4.234  49.948  1.00 27.26 44  A 1 
ATOM 324  C CD  . GLU A 1 44  ? 14.357  -5.751  50.175  1.00 25.51 44  A 1 
ATOM 325  O OE1 . GLU A 1 44  ? 13.256  -6.242  50.515  1.00 23.26 44  A 1 
ATOM 326  O OE2 . GLU A 1 44  ? 15.410  -6.418  50.032  1.00 27.69 44  A 1 
ATOM 327  N N   . SER A 1 45  ? 16.496  -0.185  49.371  1.00 30.11 45  A 1 
ATOM 328  C CA  . SER A 1 45  ? 17.193  0.593   50.420  1.00 34.18 45  A 1 
ATOM 329  C C   . SER A 1 45  ? 16.903  2.090   50.283  1.00 33.85 45  A 1 
ATOM 330  O O   . SER A 1 45  ? 17.490  2.774   49.457  1.00 32.21 45  A 1 
ATOM 331  C CB  . SER A 1 45  ? 18.722  0.410   50.479  1.00 31.98 45  A 1 
ATOM 332  O OG  . SER A 1 45  ? 19.345  0.617   49.237  1.00 28.28 45  A 1 
ATOM 333  N N   . SER A 1 46  ? 16.017  2.607   51.119  1.00 29.39 46  A 1 
ATOM 334  C CA  . SER A 1 46  ? 16.147  3.915   51.803  1.00 34.01 46  A 1 
ATOM 335  C C   . SER A 1 46  ? 14.856  4.290   52.536  1.00 33.41 46  A 1 
ATOM 336  O O   . SER A 1 46  ? 14.158  5.240   52.199  1.00 32.16 46  A 1 
ATOM 337  C CB  . SER A 1 46  ? 16.635  5.088   50.921  1.00 32.32 46  A 1 
ATOM 338  O OG  . SER A 1 46  ? 16.044  5.096   49.654  1.00 28.83 46  A 1 
ATOM 339  N N   . GLN A 1 47  ? 14.555  3.556   53.602  1.00 27.42 47  A 1 
ATOM 340  C CA  . GLN A 1 47  ? 13.815  4.136   54.720  1.00 31.59 47  A 1 
ATOM 341  C C   . GLN A 1 47  ? 14.842  4.523   55.782  1.00 31.19 47  A 1 
ATOM 342  O O   . GLN A 1 47  ? 15.276  3.685   56.565  1.00 30.55 47  A 1 
ATOM 343  C CB  . GLN A 1 47  ? 12.760  3.169   55.278  1.00 31.38 47  A 1 
ATOM 344  C CG  . GLN A 1 47  ? 11.446  3.204   54.491  1.00 29.25 47  A 1 
ATOM 345  C CD  . GLN A 1 47  ? 10.346  2.364   55.141  1.00 26.15 47  A 1 
ATOM 346  O OE1 . GLN A 1 47  ? 10.563  1.580   56.046  1.00 25.85 47  A 1 
ATOM 347  N NE2 . GLN A 1 47  ? 9.113   2.494   54.708  1.00 28.02 47  A 1 
ATOM 348  N N   . GLN A 1 48  ? 15.250  5.786   55.786  1.00 30.16 48  A 1 
ATOM 349  C CA  . GLN A 1 48  ? 15.894  6.394   56.949  1.00 34.19 48  A 1 
ATOM 350  C C   . GLN A 1 48  ? 15.225  7.733   57.249  1.00 33.82 48  A 1 
ATOM 351  O O   . GLN A 1 48  ? 15.020  8.570   56.374  1.00 32.88 48  A 1 
ATOM 352  C CB  . GLN A 1 48  ? 17.420  6.490   56.792  1.00 33.15 48  A 1 
ATOM 353  C CG  . GLN A 1 48  ? 18.092  5.173   57.212  1.00 31.81 48  A 1 
ATOM 354  C CD  . GLN A 1 48  ? 19.615  5.223   57.219  1.00 29.32 48  A 1 
ATOM 355  O OE1 . GLN A 1 48  ? 20.250  6.111   56.680  1.00 29.92 48  A 1 
ATOM 356  N NE2 . GLN A 1 48  ? 20.269  4.266   57.827  1.00 31.09 48  A 1 
ATOM 357  N N   . HIS A 1 49  ? 14.849  7.853   58.519  1.00 29.71 49  A 1 
ATOM 358  C CA  . HIS A 1 49  ? 14.232  8.998   59.174  1.00 33.50 49  A 1 
ATOM 359  C C   . HIS A 1 49  ? 14.943  10.325  58.876  1.00 32.69 49  A 1 
ATOM 360  O O   . HIS A 1 49  ? 16.155  10.428  59.035  1.00 32.01 49  A 1 
ATOM 361  C CB  . HIS A 1 49  ? 14.320  8.749   60.688  1.00 32.04 49  A 1 
ATOM 362  C CG  . HIS A 1 49  ? 13.166  8.024   61.319  1.00 29.00 49  A 1 
ATOM 363  N ND1 . HIS A 1 49  ? 12.145  7.333   60.715  1.00 26.32 49  A 1 
ATOM 364  C CD2 . HIS A 1 49  ? 12.925  7.997   62.671  1.00 25.42 49  A 1 
ATOM 365  C CE1 . HIS A 1 49  ? 11.306  6.919   61.677  1.00 25.84 49  A 1 
ATOM 366  N NE2 . HIS A 1 49  ? 11.744  7.291   62.881  1.00 26.08 49  A 1 
ATOM 367  N N   . MET A 1 50  ? 14.162  11.347  58.576  1.00 31.06 50  A 1 
ATOM 368  C CA  . MET A 1 50  ? 14.542  12.756  58.736  1.00 34.85 50  A 1 
ATOM 369  C C   . MET A 1 50  ? 13.475  13.480  59.571  1.00 35.33 50  A 1 
ATOM 370  O O   . MET A 1 50  ? 12.301  13.122  59.485  1.00 35.31 50  A 1 
ATOM 371  C CB  . MET A 1 50  ? 14.764  13.419  57.368  1.00 34.57 50  A 1 
ATOM 372  C CG  . MET A 1 50  ? 16.164  13.116  56.817  1.00 31.17 50  A 1 
ATOM 373  S SD  . MET A 1 50  ? 17.502  14.087  57.588  1.00 28.32 50  A 1 
ATOM 374  C CE  . MET A 1 50  ? 17.337  15.649  56.675  1.00 25.54 50  A 1 
ATOM 375  N N   . PRO A 1 51  ? 13.885  14.432  60.442  1.00 30.65 51  A 1 
ATOM 376  C CA  . PRO A 1 51  ? 13.037  14.969  61.497  1.00 34.59 51  A 1 
ATOM 377  C C   . PRO A 1 51  ? 12.012  15.978  60.968  1.00 34.85 51  A 1 
ATOM 378  O O   . PRO A 1 51  ? 12.271  16.737  60.039  1.00 34.30 51  A 1 
ATOM 379  C CB  . PRO A 1 51  ? 14.006  15.595  62.503  1.00 33.09 51  A 1 
ATOM 380  C CG  . PRO A 1 51  ? 15.162  16.062  61.626  1.00 33.71 51  A 1 
ATOM 381  C CD  . PRO A 1 51  ? 15.212  15.025  60.507  1.00 37.73 51  A 1 
ATOM 382  N N   . GLN A 1 52  ? 10.857  16.000  61.618  1.00 31.43 52  A 1 
ATOM 383  C CA  . GLN A 1 52  ? 9.834   17.025  61.426  1.00 35.35 52  A 1 
ATOM 384  C C   . GLN A 1 52  ? 10.328  18.353  62.007  1.00 34.65 52  A 1 
ATOM 385  O O   . GLN A 1 52  ? 10.410  18.507  63.224  1.00 33.75 52  A 1 
ATOM 386  C CB  . GLN A 1 52  ? 8.532   16.600  62.130  1.00 34.81 52  A 1 
ATOM 387  C CG  . GLN A 1 52  ? 7.807   15.438  61.440  1.00 32.36 52  A 1 
ATOM 388  C CD  . GLN A 1 52  ? 6.544   15.006  62.185  1.00 28.35 52  A 1 
ATOM 389  O OE1 . GLN A 1 52  ? 6.314   15.317  63.338  1.00 28.60 52  A 1 
ATOM 390  N NE2 . GLN A 1 52  ? 5.676   14.245  61.557  1.00 29.74 52  A 1 
ATOM 391  N N   . THR A 1 53  ? 10.608  19.326  61.147  1.00 31.00 53  A 1 
ATOM 392  C CA  . THR A 1 53  ? 10.625  20.743  61.513  1.00 35.46 53  A 1 
ATOM 393  C C   . THR A 1 53  ? 9.366   21.382  60.948  1.00 35.49 53  A 1 
ATOM 394  O O   . THR A 1 53  ? 9.174   21.454  59.735  1.00 33.42 53  A 1 
ATOM 395  C CB  . THR A 1 53  ? 11.891  21.470  61.040  1.00 32.79 53  A 1 
ATOM 396  O OG1 . THR A 1 53  ? 12.151  21.199  59.685  1.00 29.06 53  A 1 
ATOM 397  C CG2 . THR A 1 53  ? 13.109  21.013  61.853  1.00 28.56 53  A 1 
ATOM 398  N N   . ALA A 1 54  ? 8.491   21.797  61.859  1.00 31.97 54  A 1 
ATOM 399  C CA  . ALA A 1 54  ? 7.338   22.619  61.554  1.00 36.48 54  A 1 
ATOM 400  C C   . ALA A 1 54  ? 7.817   24.046  61.284  1.00 37.12 54  A 1 
ATOM 401  O O   . ALA A 1 54  ? 8.078   24.782  62.224  1.00 35.88 54  A 1 
ATOM 402  C CB  . ALA A 1 54  ? 6.379   22.544  62.749  1.00 34.13 54  A 1 
ATOM 403  N N   . ASP A 1 55  ? 7.906   24.423  60.011  1.00 39.83 55  A 1 
ATOM 404  C CA  . ASP A 1 55  ? 7.882   25.815  59.579  1.00 44.81 55  A 1 
ATOM 405  C C   . ASP A 1 55  ? 7.010   25.902  58.327  1.00 45.94 55  A 1 
ATOM 406  O O   . ASP A 1 55  ? 7.132   25.105  57.393  1.00 43.83 55  A 1 
ATOM 407  C CB  . ASP A 1 55  ? 9.298   26.379  59.374  1.00 42.32 55  A 1 
ATOM 408  C CG  . ASP A 1 55  ? 9.922   26.927  60.666  1.00 38.15 55  A 1 
ATOM 409  O OD1 . ASP A 1 55  ? 9.176   27.561  61.447  1.00 34.90 55  A 1 
ATOM 410  O OD2 . ASP A 1 55  ? 11.149  26.769  60.831  1.00 35.83 55  A 1 
ATOM 411  N N   . GLY A 1 56  ? 6.045   26.829  58.363  1.00 39.45 56  A 1 
ATOM 412  C CA  . GLY A 1 56  ? 4.943   26.917  57.416  1.00 46.88 56  A 1 
ATOM 413  C C   . GLY A 1 56  ? 5.400   27.096  55.973  1.00 49.10 56  A 1 
ATOM 414  O O   . GLY A 1 56  ? 5.878   28.154  55.583  1.00 47.00 56  A 1 
ATOM 415  N N   . VAL A 1 57  ? 5.166   26.084  55.161  1.00 36.79 57  A 1 
ATOM 416  C CA  . VAL A 1 57  ? 5.118   26.213  53.703  1.00 41.41 57  A 1 
ATOM 417  C C   . VAL A 1 57  ? 3.748   26.797  53.361  1.00 41.98 57  A 1 
ATOM 418  O O   . VAL A 1 57  ? 2.744   26.236  53.793  1.00 41.09 57  A 1 
ATOM 419  C CB  . VAL A 1 57  ? 5.355   24.860  53.009  1.00 40.33 57  A 1 
ATOM 420  C CG1 . VAL A 1 57  ? 5.361   25.007  51.486  1.00 35.79 57  A 1 
ATOM 421  C CG2 . VAL A 1 57  ? 6.703   24.258  53.429  1.00 37.33 57  A 1 
ATOM 422  N N   . PRO A 1 58  ? 3.656   27.921  52.635  1.00 35.63 58  A 1 
ATOM 423  C CA  . PRO A 1 58  ? 2.365   28.455  52.233  1.00 39.64 58  A 1 
ATOM 424  C C   . PRO A 1 58  ? 1.632   27.433  51.362  1.00 41.68 58  A 1 
ATOM 425  O O   . PRO A 1 58  ? 2.184   26.957  50.369  1.00 40.61 58  A 1 
ATOM 426  C CB  . PRO A 1 58  ? 2.649   29.755  51.467  1.00 37.77 58  A 1 
ATOM 427  C CG  . PRO A 1 58  ? 4.105   30.082  51.784  1.00 38.90 58  A 1 
ATOM 428  C CD  . PRO A 1 58  ? 4.731   28.725  52.087  1.00 44.08 58  A 1 
ATOM 429  N N   . ASP A 1 59  ? 0.383   27.145  51.703  1.00 38.73 59  A 1 
ATOM 430  C CA  . ASP A 1 59  ? -0.586  26.437  50.859  1.00 42.75 59  A 1 
ATOM 431  C C   . ASP A 1 59  ? -0.824  27.217  49.557  1.00 43.28 59  A 1 
ATOM 432  O O   . ASP A 1 59  ? -1.785  27.977  49.418  1.00 41.65 59  A 1 
ATOM 433  C CB  . ASP A 1 59  ? -1.915  26.251  51.629  1.00 39.99 59  A 1 
ATOM 434  C CG  . ASP A 1 59  ? -2.060  24.915  52.355  1.00 35.30 59  A 1 
ATOM 435  O OD1 . ASP A 1 59  ? -1.527  23.908  51.841  1.00 31.74 59  A 1 
ATOM 436  O OD2 . ASP A 1 59  ? -2.773  24.911  53.383  1.00 31.72 59  A 1 
ATOM 437  N N   . ALA A 1 60  ? 0.081   27.088  48.595  1.00 41.02 60  A 1 
ATOM 438  C CA  . ALA A 1 60  ? -0.079  27.669  47.262  1.00 45.36 60  A 1 
ATOM 439  C C   . ALA A 1 60  ? 0.767   26.964  46.192  1.00 46.88 60  A 1 
ATOM 440  O O   . ALA A 1 60  ? 1.326   27.608  45.306  1.00 46.20 60  A 1 
ATOM 441  C CB  . ALA A 1 60  ? 0.148   29.190  47.309  1.00 42.34 60  A 1 
ATOM 442  N N   . ILE A 1 61  ? 0.812   25.636  46.204  1.00 43.49 61  A 1 
ATOM 443  C CA  . ILE A 1 61  ? 0.875   24.919  44.928  1.00 46.54 61  A 1 
ATOM 444  C C   . ILE A 1 61  ? -0.567  24.541  44.612  1.00 46.70 61  A 1 
ATOM 445  O O   . ILE A 1 61  ? -1.008  23.419  44.832  1.00 46.47 61  A 1 
ATOM 446  C CB  . ILE A 1 61  ? 1.876   23.742  44.917  1.00 45.94 61  A 1 
ATOM 447  C CG1 . ILE A 1 61  ? 3.281   24.230  45.338  1.00 42.00 61  A 1 
ATOM 448  C CG2 . ILE A 1 61  ? 1.922   23.126  43.503  1.00 42.53 61  A 1 
ATOM 449  C CD1 . ILE A 1 61  ? 4.341   23.122  45.407  1.00 40.68 61  A 1 
ATOM 450  N N   . GLN A 1 62  ? -1.335  25.526  44.144  1.00 40.49 62  A 1 
ATOM 451  C CA  . GLN A 1 62  ? -2.523  25.216  43.362  1.00 45.78 62  A 1 
ATOM 452  C C   . GLN A 1 62  ? -2.053  24.248  42.282  1.00 48.99 62  A 1 
ATOM 453  O O   . GLN A 1 62  ? -1.186  24.599  41.477  1.00 48.88 62  A 1 
ATOM 454  C CB  . GLN A 1 62  ? -3.116  26.490  42.729  1.00 44.42 62  A 1 
ATOM 455  C CG  . GLN A 1 62  ? -4.314  27.040  43.506  1.00 40.33 62  A 1 
ATOM 456  C CD  . GLN A 1 62  ? -4.847  28.352  42.940  1.00 35.56 62  A 1 
ATOM 457  O OE1 . GLN A 1 62  ? -4.191  29.079  42.219  1.00 35.85 62  A 1 
ATOM 458  N NE2 . GLN A 1 62  ? -6.065  28.724  43.259  1.00 34.80 62  A 1 
ATOM 459  N N   . ALA A 1 63  ? -2.562  23.025  42.301  1.00 45.49 63  A 1 
ATOM 460  C CA  . ALA A 1 63  ? -2.349  22.074  41.228  1.00 49.99 63  A 1 
ATOM 461  C C   . ALA A 1 63  ? -2.671  22.811  39.926  1.00 52.37 63  A 1 
ATOM 462  O O   . ALA A 1 63  ? -3.823  23.182  39.703  1.00 51.38 63  A 1 
ATOM 463  C CB  . ALA A 1 63  ? -3.251  20.855  41.460  1.00 47.59 63  A 1 
ATOM 464  N N   . CYS A 1 64  ? -1.642  23.111  39.121  1.00 54.16 64  A 1 
ATOM 465  C CA  . CYS A 1 64  ? -1.866  23.704  37.809  1.00 58.24 64  A 1 
ATOM 466  C C   . CYS A 1 64  ? -2.902  22.818  37.118  1.00 58.72 64  A 1 
ATOM 467  O O   . CYS A 1 64  ? -2.674  21.608  37.034  1.00 57.52 64  A 1 
ATOM 468  C CB  . CYS A 1 64  ? -0.563  23.735  37.001  1.00 56.68 64  A 1 
ATOM 469  S SG  . CYS A 1 64  ? 0.441   25.176  37.470  1.00 48.51 64  A 1 
ATOM 470  N N   . PRO A 1 65  ? -4.045  23.365  36.680  1.00 52.96 65  A 1 
ATOM 471  C CA  . PRO A 1 65  ? -5.049  22.550  36.022  1.00 58.27 65  A 1 
ATOM 472  C C   . PRO A 1 65  ? -4.358  21.833  34.868  1.00 61.01 65  A 1 
ATOM 473  O O   . PRO A 1 65  ? -3.660  22.480  34.079  1.00 60.35 65  A 1 
ATOM 474  C CB  . PRO A 1 65  ? -6.149  23.518  35.564  1.00 55.69 65  A 1 
ATOM 475  C CG  . PRO A 1 65  ? -5.449  24.877  35.537  1.00 56.07 65  A 1 
ATOM 476  C CD  . PRO A 1 65  ? -4.400  24.767  36.635  1.00 62.75 65  A 1 
ATOM 477  N N   . VAL A 1 66  ? -4.476  20.507  34.826  1.00 56.07 66  A 1 
ATOM 478  C CA  . VAL A 1 66  ? -3.905  19.720  33.729  1.00 59.54 66  A 1 
ATOM 479  C C   . VAL A 1 66  ? -4.427  20.353  32.444  1.00 61.68 66  A 1 
ATOM 480  O O   . VAL A 1 66  ? -5.642  20.356  32.236  1.00 59.60 66  A 1 
ATOM 481  C CB  . VAL A 1 66  ? -4.293  18.230  33.809  1.00 55.39 66  A 1 
ATOM 482  C CG1 . VAL A 1 66  ? -3.713  17.446  32.625  1.00 48.72 66  A 1 
ATOM 483  C CG2 . VAL A 1 66  ? -3.765  17.595  35.103  1.00 51.54 66  A 1 
ATOM 484  N N   . PRO A 1 67  ? -3.558  20.998  31.651  1.00 61.44 67  A 1 
ATOM 485  C CA  . PRO A 1 67  ? -4.047  21.764  30.524  1.00 63.93 67  A 1 
ATOM 486  C C   . PRO A 1 67  ? -4.720  20.806  29.545  1.00 67.98 67  A 1 
ATOM 487  O O   . PRO A 1 67  ? -4.151  19.754  29.248  1.00 65.66 67  A 1 
ATOM 488  C CB  . PRO A 1 67  ? -2.814  22.456  29.939  1.00 59.16 67  A 1 
ATOM 489  C CG  . PRO A 1 67  ? -1.642  21.610  30.416  1.00 59.14 67  A 1 
ATOM 490  C CD  . PRO A 1 67  ? -2.116  21.067  31.752  1.00 64.52 67  A 1 
ATOM 491  N N   . ASP A 1 68  ? -5.899  21.170  29.035  1.00 68.40 68  A 1 
ATOM 492  C CA  . ASP A 1 68  ? -6.575  20.390  27.996  1.00 73.63 68  A 1 
ATOM 493  C C   . ASP A 1 68  ? -5.588  20.128  26.842  1.00 74.53 68  A 1 
ATOM 494  O O   . ASP A 1 68  ? -5.160  21.084  26.173  1.00 69.63 68  A 1 
ATOM 495  C CB  . ASP A 1 68  ? -7.835  21.120  27.511  1.00 68.51 68  A 1 
ATOM 496  C CG  . ASP A 1 68  ? -8.497  20.434  26.306  1.00 66.79 68  A 1 
ATOM 497  O OD1 . ASP A 1 68  ? -8.100  19.304  25.943  1.00 65.04 68  A 1 
ATOM 498  O OD2 . ASP A 1 68  ? -9.359  21.078  25.686  1.00 65.05 68  A 1 
ATOM 499  N N   . PRO A 1 69  ? -5.187  18.865  26.607  1.00 70.85 69  A 1 
ATOM 500  C CA  . PRO A 1 69  ? -4.192  18.549  25.589  1.00 71.18 69  A 1 
ATOM 501  C C   . PRO A 1 69  ? -4.648  18.905  24.176  1.00 74.52 69  A 1 
ATOM 502  O O   . PRO A 1 69  ? -3.808  19.074  23.296  1.00 71.99 69  A 1 
ATOM 503  C CB  . PRO A 1 69  ? -3.919  17.051  25.729  1.00 66.61 69  A 1 
ATOM 504  C CG  . PRO A 1 69  ? -4.349  16.728  27.156  1.00 66.66 69  A 1 
ATOM 505  C CD  . PRO A 1 69  ? -5.532  17.677  27.349  1.00 73.19 69  A 1 
ATOM 506  N N   . SER A 1 70  ? -5.949  19.055  23.938  1.00 75.95 70  A 1 
ATOM 507  C CA  . SER A 1 70  ? -6.508  19.421  22.633  1.00 76.63 70  A 1 
ATOM 508  C C   . SER A 1 70  ? -5.971  20.758  22.109  1.00 79.16 70  A 1 
ATOM 509  O O   . SER A 1 70  ? -5.819  20.923  20.904  1.00 76.52 70  A 1 
ATOM 510  C CB  . SER A 1 70  ? -8.039  19.452  22.695  1.00 74.06 70  A 1 
ATOM 511  O OG  . SER A 1 70  ? -8.507  20.632  23.304  1.00 69.58 70  A 1 
ATOM 512  N N   . ARG A 1 71  ? -5.573  21.680  23.012  1.00 81.63 71  A 1 
ATOM 513  C CA  . ARG A 1 71  ? -5.005  22.987  22.634  1.00 81.88 71  A 1 
ATOM 514  C C   . ARG A 1 71  ? -3.682  22.901  21.873  1.00 83.83 71  A 1 
ATOM 515  O O   . ARG A 1 71  ? -3.300  23.870  21.224  1.00 81.28 71  A 1 
ATOM 516  C CB  . ARG A 1 71  ? -4.867  23.860  23.884  1.00 78.21 71  A 1 
ATOM 517  C CG  . ARG A 1 71  ? -3.617  23.536  24.713  1.00 71.99 71  A 1 
ATOM 518  C CD  . ARG A 1 71  ? -3.633  24.271  26.049  1.00 67.98 71  A 1 
ATOM 519  N NE  . ARG A 1 71  ? -2.395  24.019  26.803  1.00 61.31 71  A 1 
ATOM 520  C CZ  . ARG A 1 71  ? -1.859  24.816  27.710  1.00 53.94 71  A 1 
ATOM 521  N NH1 . ARG A 1 71  ? -2.413  25.938  28.058  1.00 51.09 71  A 1 
ATOM 522  N NH2 . ARG A 1 71  ? -0.737  24.498  28.279  1.00 49.21 71  A 1 
ATOM 523  N N   . PHE A 1 72  ? -2.971  21.779  21.984  1.00 70.88 72  A 1 
ATOM 524  C CA  . PHE A 1 72  ? -1.700  21.544  21.297  1.00 72.11 72  A 1 
ATOM 525  C C   . PHE A 1 72  ? -1.883  20.943  19.898  1.00 74.61 72  A 1 
ATOM 526  O O   . PHE A 1 72  ? -0.917  20.812  19.157  1.00 71.61 72  A 1 
ATOM 527  C CB  . PHE A 1 72  ? -0.807  20.655  22.166  1.00 69.76 72  A 1 
ATOM 528  C CG  . PHE A 1 72  ? -0.487  21.225  23.538  1.00 71.91 72  A 1 
ATOM 529  C CD1 . PHE A 1 72  ? 0.291   22.393  23.648  1.00 68.69 72  A 1 
ATOM 530  C CD2 . PHE A 1 72  ? -0.921  20.563  24.700  1.00 69.70 72  A 1 
ATOM 531  C CE1 . PHE A 1 72  ? 0.652   22.881  24.917  1.00 68.75 72  A 1 
ATOM 532  C CE2 . PHE A 1 72  ? -0.556  21.053  25.967  1.00 70.33 72  A 1 
ATOM 533  C CZ  . PHE A 1 72  ? 0.242   22.206  26.075  1.00 72.52 72  A 1 
ATOM 534  N N   . VAL A 1 73  ? -3.109  20.571  19.537  1.00 76.53 73  A 1 
ATOM 535  C CA  . VAL A 1 73  ? -3.414  20.002  18.224  1.00 78.75 73  A 1 
ATOM 536  C C   . VAL A 1 73  ? -3.678  21.131  17.229  1.00 79.59 73  A 1 
ATOM 537  O O   . VAL A 1 73  ? -4.457  22.050  17.485  1.00 78.38 73  A 1 
ATOM 538  C CB  . VAL A 1 73  ? -4.590  19.013  18.295  1.00 77.62 73  A 1 
ATOM 539  C CG1 . VAL A 1 73  ? -4.803  18.314  16.949  1.00 73.80 73  A 1 
ATOM 540  C CG2 . VAL A 1 73  ? -4.343  17.920  19.344  1.00 77.05 73  A 1 
ATOM 541  N N   . ALA A 1 74  ? -3.045  21.063  16.063  1.00 84.81 74  A 1 
ATOM 542  C CA  . ALA A 1 74  ? -3.292  22.010  14.981  1.00 83.45 74  A 1 
ATOM 543  C C   . ALA A 1 74  ? -4.761  21.957  14.530  1.00 84.33 74  A 1 
ATOM 544  O O   . ALA A 1 74  ? -5.308  20.879  14.301  1.00 83.73 74  A 1 
ATOM 545  C CB  . ALA A 1 74  ? -2.326  21.707  13.830  1.00 82.43 74  A 1 
ATOM 546  N N   . ARG A 1 75  ? -5.401  23.119  14.359  1.00 86.17 75  A 1 
ATOM 547  C CA  . ARG A 1 75  ? -6.851  23.222  14.097  1.00 85.43 75  A 1 
ATOM 548  C C   . ARG A 1 75  ? -7.312  22.420  12.879  1.00 86.87 75  A 1 
ATOM 549  O O   . ARG A 1 75  ? -8.353  21.779  12.940  1.00 84.30 75  A 1 
ATOM 550  C CB  . ARG A 1 75  ? -7.275  24.688  13.916  1.00 83.68 75  A 1 
ATOM 551  C CG  . ARG A 1 75  ? -7.050  25.551  15.164  1.00 76.43 75  A 1 
ATOM 552  C CD  . ARG A 1 75  ? -7.563  26.973  14.905  1.00 71.46 75  A 1 
ATOM 553  N NE  . ARG A 1 75  ? -7.023  27.936  15.880  1.00 62.80 75  A 1 
ATOM 554  C CZ  . ARG A 1 75  ? -7.125  29.254  15.816  1.00 53.13 75  A 1 
ATOM 555  N NH1 . ARG A 1 75  ? -7.819  29.851  14.885  1.00 48.95 75  A 1 
ATOM 556  N NH2 . ARG A 1 75  ? -6.517  30.005  16.688  1.00 47.68 75  A 1 
ATOM 557  N N   . HIS A 1 76  ? -6.544  22.449  11.799  1.00 86.54 76  A 1 
ATOM 558  C CA  . HIS A 1 76  ? -6.885  21.713  10.575  1.00 85.37 76  A 1 
ATOM 559  C C   . HIS A 1 76  ? -6.825  20.190  10.771  1.00 86.86 76  A 1 
ATOM 560  O O   . HIS A 1 76  ? -7.637  19.475  10.198  1.00 85.20 76  A 1 
ATOM 561  C CB  . HIS A 1 76  ? -5.974  22.167  9.422   1.00 83.86 76  A 1 
ATOM 562  C CG  . HIS A 1 76  ? -4.524  21.793  9.594   1.00 83.67 76  A 1 
ATOM 563  N ND1 . HIS A 1 76  ? -3.600  22.426  10.393  1.00 78.05 76  A 1 
ATOM 564  C CD2 . HIS A 1 76  ? -3.886  20.758  8.970   1.00 77.18 76  A 1 
ATOM 565  C CE1 . HIS A 1 76  ? -2.429  21.787  10.254  1.00 79.30 76  A 1 
ATOM 566  N NE2 . HIS A 1 76  ? -2.559  20.762  9.400   1.00 80.98 76  A 1 
ATOM 567  N N   . VAL A 1 77  ? -5.932  19.700  11.642  1.00 83.99 77  A 1 
ATOM 568  C CA  . VAL A 1 77  ? -5.851  18.278  12.016  1.00 84.85 77  A 1 
ATOM 569  C C   . VAL A 1 77  ? -6.982  17.910  12.974  1.00 86.08 77  A 1 
ATOM 570  O O   . VAL A 1 77  ? -7.615  16.877  12.800  1.00 84.96 77  A 1 
ATOM 571  C CB  . VAL A 1 77  ? -4.484  17.940  12.639  1.00 84.87 77  A 1 
ATOM 572  C CG1 . VAL A 1 77  ? -4.372  16.456  13.006  1.00 81.77 77  A 1 
ATOM 573  C CG2 . VAL A 1 77  ? -3.334  18.269  11.680  1.00 83.03 77  A 1 
ATOM 574  N N   . ALA A 1 78  ? -7.267  18.768  13.962  1.00 85.97 78  A 1 
ATOM 575  C CA  . ALA A 1 78  ? -8.355  18.542  14.913  1.00 83.66 78  A 1 
ATOM 576  C C   . ALA A 1 78  ? -9.734  18.454  14.234  1.00 84.89 78  A 1 
ATOM 577  O O   . ALA A 1 78  ? -10.587 17.687  14.669  1.00 83.70 78  A 1 
ATOM 578  C CB  . ALA A 1 78  ? -8.335  19.671  15.952  1.00 83.02 78  A 1 
ATOM 579  N N   . ALA A 1 79  ? -9.941  19.223  13.165  1.00 87.79 79  A 1 
ATOM 580  C CA  . ALA A 1 79  ? -11.180 19.215  12.390  1.00 86.65 79  A 1 
ATOM 581  C C   . ALA A 1 79  ? -11.289 18.035  11.405  1.00 87.94 79  A 1 
ATOM 582  O O   . ALA A 1 79  ? -12.355 17.814  10.828  1.00 85.70 79  A 1 
ATOM 583  C CB  . ALA A 1 79  ? -11.279 20.560  11.664  1.00 85.34 79  A 1 
ATOM 584  N N   . MET A 1 80  ? -10.202 17.292  11.178  1.00 87.36 80  A 1 
ATOM 585  C CA  . MET A 1 80  ? -10.190 16.184  10.226  1.00 87.74 80  A 1 
ATOM 586  C C   . MET A 1 80  ? -10.892 14.953  10.813  1.00 87.81 80  A 1 
ATOM 587  O O   . MET A 1 80  ? -10.567 14.533  11.927  1.00 85.30 80  A 1 
ATOM 588  C CB  . MET A 1 80  ? -8.740  15.888  9.824   1.00 86.62 80  A 1 
ATOM 589  C CG  . MET A 1 80  ? -8.646  14.885  8.672   1.00 80.81 80  A 1 
ATOM 590  S SD  . MET A 1 80  ? -6.954  14.594  8.089   1.00 83.32 80  A 1 
ATOM 591  C CE  . MET A 1 80  ? -6.587  16.205  7.352   1.00 74.16 80  A 1 
ATOM 592  N N   . PRO A 1 81  ? -11.821 14.324  10.084  1.00 89.08 81  A 1 
ATOM 593  C CA  . PRO A 1 81  ? -12.444 13.096  10.548  1.00 87.82 81  A 1 
ATOM 594  C C   . PRO A 1 81  ? -11.419 11.958  10.604  1.00 88.42 81  A 1 
ATOM 595  O O   . PRO A 1 81  ? -10.521 11.850  9.766   1.00 86.40 81  A 1 
ATOM 596  C CB  . PRO A 1 81  ? -13.581 12.815  9.562   1.00 85.88 81  A 1 
ATOM 597  C CG  . PRO A 1 81  ? -13.092 13.465  8.267   1.00 85.23 81  A 1 
ATOM 598  C CD  . PRO A 1 81  ? -12.307 14.680  8.756   1.00 88.39 81  A 1 
ATOM 599  N N   . LYS A 1 82  ? -11.574 11.061  11.586  1.00 86.00 82  A 1 
ATOM 600  C CA  . LYS A 1 82  ? -10.846 9.789   11.574  1.00 85.01 82  A 1 
ATOM 601  C C   . LYS A 1 82  ? -11.281 8.959   10.364  1.00 84.71 82  A 1 
ATOM 602  O O   . LYS A 1 82  ? -12.413 9.062   9.902   1.00 80.29 82  A 1 
ATOM 603  C CB  . LYS A 1 82  ? -11.063 9.017   12.881  1.00 82.29 82  A 1 
ATOM 604  C CG  . LYS A 1 82  ? -10.408 9.713   14.082  1.00 76.36 82  A 1 
ATOM 605  C CD  . LYS A 1 82  ? -10.649 8.896   15.356  1.00 73.01 82  A 1 
ATOM 606  C CE  . LYS A 1 82  ? -10.041 9.606   16.567  1.00 65.96 82  A 1 
ATOM 607  N NZ  . LYS A 1 82  ? -10.392 8.902   17.828  1.00 58.03 82  A 1 
ATOM 608  N N   . SER A 1 83  ? -10.396 8.098   9.874   1.00 83.48 83  A 1 
ATOM 609  C CA  . SER A 1 83  ? -10.733 7.175   8.789   1.00 82.09 83  A 1 
ATOM 610  C C   . SER A 1 83  ? -11.897 6.271   9.203   1.00 80.92 83  A 1 
ATOM 611  O O   . SER A 1 83  ? -11.735 5.440   10.101  1.00 76.19 83  A 1 
ATOM 612  C CB  . SER A 1 83  ? -9.508  6.339   8.415   1.00 79.74 83  A 1 
ATOM 613  O OG  . SER A 1 83  ? -9.841  5.393   7.418   1.00 73.38 83  A 1 
ATOM 614  N N   . GLY A 1 84  ? -13.030 6.380   8.518   1.00 79.77 84  A 1 
ATOM 615  C CA  . GLY A 1 84  ? -14.222 5.559   8.787   1.00 76.92 84  A 1 
ATOM 616  C C   . GLY A 1 84  ? -13.997 4.050   8.625   1.00 77.93 84  A 1 
ATOM 617  O O   . GLY A 1 84  ? -14.746 3.237   9.158   1.00 74.30 84  A 1 
ATOM 618  N N   . ILE A 1 85  ? -12.915 3.661   7.946   1.00 81.31 85  A 1 
ATOM 619  C CA  . ILE A 1 85  ? -12.493 2.259   7.825   1.00 80.72 85  A 1 
ATOM 620  C C   . ILE A 1 85  ? -12.017 1.697   9.172   1.00 81.09 85  A 1 
ATOM 621  O O   . ILE A 1 85  ? -12.250 0.527   9.471   1.00 77.40 85  A 1 
ATOM 622  C CB  . ILE A 1 85  ? -11.399 2.158   6.734   1.00 77.57 85  A 1 
ATOM 623  C CG1 . ILE A 1 85  ? -12.018 2.467   5.353   1.00 73.85 85  A 1 
ATOM 624  C CG2 . ILE A 1 85  ? -10.706 0.793   6.726   1.00 72.52 85  A 1 
ATOM 625  C CD1 . ILE A 1 85  ? -11.036 2.386   4.186   1.00 67.25 85  A 1 
ATOM 626  N N   . ARG A 1 86  ? -11.332 2.501   9.998   1.00 76.75 86  A 1 
ATOM 627  C CA  . ARG A 1 86  ? -10.671 2.019   11.220  1.00 76.80 86  A 1 
ATOM 628  C C   . ARG A 1 86  ? -11.670 1.539   12.266  1.00 79.42 86  A 1 
ATOM 629  O O   . ARG A 1 86  ? -11.462 0.475   12.844  1.00 76.48 86  A 1 
ATOM 630  C CB  . ARG A 1 86  ? -9.738  3.102   11.772  1.00 73.26 86  A 1 
ATOM 631  C CG  . ARG A 1 86  ? -8.876  2.568   12.924  1.00 65.70 86  A 1 
ATOM 632  C CD  . ARG A 1 86  ? -7.898  3.643   13.401  1.00 60.60 86  A 1 
ATOM 633  N NE  . ARG A 1 86  ? -7.040  3.136   14.488  1.00 55.62 86  A 1 
ATOM 634  C CZ  . ARG A 1 86  ? -6.051  3.792   15.077  1.00 48.36 86  A 1 
ATOM 635  N NH1 . ARG A 1 86  ? -5.746  5.014   14.745  1.00 44.96 86  A 1 
ATOM 636  N NH2 . ARG A 1 86  ? -5.349  3.219   16.018  1.00 44.38 86  A 1 
ATOM 637  N N   . ASP A 1 87  ? -12.740 2.292   12.482  1.00 77.57 87  A 1 
ATOM 638  C CA  . ASP A 1 87  ? -13.765 1.950   13.476  1.00 78.06 87  A 1 
ATOM 639  C C   . ASP A 1 87  ? -14.496 0.658   13.083  1.00 80.26 87  A 1 
ATOM 640  O O   . ASP A 1 87  ? -14.704 -0.227  13.913  1.00 78.87 87  A 1 
ATOM 641  C CB  . ASP A 1 87  ? -14.731 3.134   13.643  1.00 75.40 87  A 1 
ATOM 642  C CG  . ASP A 1 87  ? -14.057 4.393   14.218  1.00 71.35 87  A 1 
ATOM 643  O OD1 . ASP A 1 87  ? -12.960 4.272   14.819  1.00 68.64 87  A 1 
ATOM 644  O OD2 . ASP A 1 87  ? -14.621 5.490   14.027  1.00 67.58 87  A 1 
ATOM 645  N N   . PHE A 1 88  ? -14.772 0.492   11.787  1.00 81.27 88  A 1 
ATOM 646  C CA  . PHE A 1 88  ? -15.344 -0.739  11.253  1.00 82.31 88  A 1 
ATOM 647  C C   . PHE A 1 88  ? -14.422 -1.955  11.468  1.00 83.63 88  A 1 
ATOM 648  O O   . PHE A 1 88  ? -14.864 -3.003  11.941  1.00 82.43 88  A 1 
ATOM 649  C CB  . PHE A 1 88  ? -15.665 -0.522  9.769   1.00 81.75 88  A 1 
ATOM 650  C CG  . PHE A 1 88  ? -16.354 -1.718  9.158   1.00 82.20 88  A 1 
ATOM 651  C CD1 . PHE A 1 88  ? -15.605 -2.706  8.499   1.00 78.08 88  A 1 
ATOM 652  C CD2 . PHE A 1 88  ? -17.748 -1.863  9.297   1.00 79.05 88  A 1 
ATOM 653  C CE1 . PHE A 1 88  ? -16.250 -3.841  7.989   1.00 76.47 88  A 1 
ATOM 654  C CE2 . PHE A 1 88  ? -18.389 -2.998  8.785   1.00 76.71 88  A 1 
ATOM 655  C CZ  . PHE A 1 88  ? -17.639 -3.988  8.133   1.00 76.97 88  A 1 
ATOM 656  N N   . PHE A 1 89  ? -13.114 -1.824  11.184  1.00 84.48 89  A 1 
ATOM 657  C CA  . PHE A 1 89  ? -12.159 -2.916  11.410  1.00 83.97 89  A 1 
ATOM 658  C C   . PHE A 1 89  ? -11.917 -3.230  12.880  1.00 85.95 89  A 1 
ATOM 659  O O   . PHE A 1 89  ? -11.703 -4.394  13.212  1.00 84.54 89  A 1 
ATOM 660  C CB  . PHE A 1 89  ? -10.819 -2.621  10.735  1.00 82.04 89  A 1 
ATOM 661  C CG  . PHE A 1 89  ? -10.826 -2.944  9.263   1.00 78.98 89  A 1 
ATOM 662  C CD1 . PHE A 1 89  ? -11.078 -4.260  8.841   1.00 74.73 89  A 1 
ATOM 663  C CD2 . PHE A 1 89  ? -10.582 -1.935  8.318   1.00 75.05 89  A 1 
ATOM 664  C CE1 . PHE A 1 89  ? -11.130 -4.553  7.472   1.00 71.43 89  A 1 
ATOM 665  C CE2 . PHE A 1 89  ? -10.633 -2.230  6.952   1.00 71.18 89  A 1 
ATOM 666  C CZ  . PHE A 1 89  ? -10.920 -3.534  6.532   1.00 71.11 89  A 1 
ATOM 667  N N   . ALA A 1 90  ? -11.957 -2.229  13.765  1.00 84.92 90  A 1 
ATOM 668  C CA  . ALA A 1 90  ? -11.843 -2.452  15.201  1.00 84.94 90  A 1 
ATOM 669  C C   . ALA A 1 90  ? -12.973 -3.358  15.710  1.00 86.18 90  A 1 
ATOM 670  O O   . ALA A 1 90  ? -12.716 -4.264  16.498  1.00 85.13 90  A 1 
ATOM 671  C CB  . ALA A 1 90  ? -11.823 -1.096  15.917  1.00 83.41 90  A 1 
ATOM 672  N N   . ILE A 1 91  ? -14.186 -3.180  15.206  1.00 84.62 91  A 1 
ATOM 673  C CA  . ILE A 1 91  ? -15.325 -4.057  15.523  1.00 84.17 91  A 1 
ATOM 674  C C   . ILE A 1 91  ? -15.112 -5.451  14.916  1.00 85.73 91  A 1 
ATOM 675  O O   . ILE A 1 91  ? -15.186 -6.452  15.626  1.00 85.27 91  A 1 
ATOM 676  C CB  . ILE A 1 91  ? -16.650 -3.408  15.055  1.00 82.94 91  A 1 
ATOM 677  C CG1 . ILE A 1 91  ? -16.888 -2.068  15.797  1.00 78.12 91  A 1 
ATOM 678  C CG2 . ILE A 1 91  ? -17.836 -4.359  15.293  1.00 76.83 91  A 1 
ATOM 679  C CD1 . ILE A 1 91  ? -17.987 -1.202  15.162  1.00 70.83 91  A 1 
ATOM 680  N N   . ALA A 1 92  ? -14.780 -5.526  13.628  1.00 85.14 92  A 1 
ATOM 681  C CA  . ALA A 1 92  ? -14.604 -6.799  12.930  1.00 85.29 92  A 1 
ATOM 682  C C   . ALA A 1 92  ? -13.493 -7.674  13.540  1.00 86.21 92  A 1 
ATOM 683  O O   . ALA A 1 92  ? -13.652 -8.888  13.636  1.00 85.06 92  A 1 
ATOM 684  C CB  . ALA A 1 92  ? -14.332 -6.506  11.450  1.00 84.69 92  A 1 
ATOM 685  N N   . SER A 1 93  ? -12.386 -7.076  13.997  1.00 87.25 93  A 1 
ATOM 686  C CA  . SER A 1 93  ? -11.258 -7.799  14.605  1.00 85.90 93  A 1 
ATOM 687  C C   . SER A 1 93  ? -11.574 -8.408  15.975  1.00 86.66 93  A 1 
ATOM 688  O O   . SER A 1 93  ? -10.912 -9.359  16.387  1.00 84.65 93  A 1 
ATOM 689  C CB  . SER A 1 93  ? -10.035 -6.879  14.718  1.00 83.45 93  A 1 
ATOM 690  O OG  . SER A 1 93  ? -10.270 -5.802  15.608  1.00 74.46 93  A 1 
ATOM 691  N N   . GLN A 1 94  ? -12.575 -7.887  16.679  1.00 86.90 94  A 1 
ATOM 692  C CA  . GLN A 1 94  ? -13.023 -8.414  17.973  1.00 87.04 94  A 1 
ATOM 693  C C   . GLN A 1 94  ? -14.030 -9.566  17.829  1.00 88.17 94  A 1 
ATOM 694  O O   . GLN A 1 94  ? -14.313 -10.272 18.803  1.00 85.94 94  A 1 
ATOM 695  C CB  . GLN A 1 94  ? -13.619 -7.266  18.796  1.00 86.54 94  A 1 
ATOM 696  C CG  . GLN A 1 94  ? -12.556 -6.231  19.202  1.00 81.35 94  A 1 
ATOM 697  C CD  . GLN A 1 94  ? -13.139 -5.031  19.938  1.00 76.32 94  A 1 
ATOM 698  O OE1 . GLN A 1 94  ? -14.310 -4.951  20.269  1.00 72.23 94  A 1 
ATOM 699  N NE2 . GLN A 1 94  ? -12.330 -4.041  20.242  1.00 67.90 94  A 1 
ATOM 700  N N   . MET A 1 95  ? -14.563 -9.785  16.629  1.00 86.92 95  A 1 
ATOM 701  C CA  . MET A 1 95  ? -15.578 -10.808 16.383  1.00 87.76 95  A 1 
ATOM 702  C C   . MET A 1 95  ? -14.946 -12.151 16.023  1.00 88.64 95  A 1 
ATOM 703  O O   . MET A 1 95  ? -14.323 -12.314 14.972  1.00 85.45 95  A 1 
ATOM 704  C CB  . MET A 1 95  ? -16.560 -10.337 15.306  1.00 86.23 95  A 1 
ATOM 705  C CG  . MET A 1 95  ? -17.401 -9.163  15.814  1.00 81.77 95  A 1 
ATOM 706  S SD  . MET A 1 95  ? -18.630 -8.564  14.635  1.00 80.29 95  A 1 
ATOM 707  C CE  . MET A 1 95  ? -19.863 -9.885  14.755  1.00 71.51 95  A 1 
ATOM 708  N N   . ARG A 1 96  ? -15.157 -13.163 16.884  1.00 86.80 96  A 1 
ATOM 709  C CA  . ARG A 1 96  ? -14.751 -14.544 16.585  1.00 86.00 96  A 1 
ATOM 710  C C   . ARG A 1 96  ? -15.484 -15.041 15.333  1.00 86.33 96  A 1 
ATOM 711  O O   . ARG A 1 96  ? -16.681 -14.805 15.181  1.00 80.30 96  A 1 
ATOM 712  C CB  . ARG A 1 96  ? -15.015 -15.481 17.779  1.00 83.10 96  A 1 
ATOM 713  C CG  . ARG A 1 96  ? -14.130 -15.157 18.990  1.00 73.58 96  A 1 
ATOM 714  C CD  . ARG A 1 96  ? -14.363 -16.177 20.110  1.00 68.25 96  A 1 
ATOM 715  N NE  . ARG A 1 96  ? -13.554 -15.874 21.306  1.00 60.39 96  A 1 
ATOM 716  C CZ  . ARG A 1 96  ? -13.535 -16.559 22.437  1.00 51.25 96  A 1 
ATOM 717  N NH1 . ARG A 1 96  ? -14.266 -17.625 22.613  1.00 48.76 96  A 1 
ATOM 718  N NH2 . ARG A 1 96  ? -12.773 -16.181 23.426  1.00 47.58 96  A 1 
ATOM 719  N N   . ASP A 1 97  ? -14.761 -15.736 14.471  1.00 88.49 97  A 1 
ATOM 720  C CA  . ASP A 1 97  ? -15.226 -16.326 13.201  1.00 89.90 97  A 1 
ATOM 721  C C   . ASP A 1 97  ? -15.685 -15.327 12.127  1.00 92.24 97  A 1 
ATOM 722  O O   . ASP A 1 97  ? -16.349 -15.724 11.159  1.00 89.52 97  A 1 
ATOM 723  C CB  . ASP A 1 97  ? -16.290 -17.416 13.431  1.00 85.40 97  A 1 
ATOM 724  C CG  . ASP A 1 97  ? -16.090 -18.221 14.705  1.00 76.86 97  A 1 
ATOM 725  O OD1 . ASP A 1 97  ? -14.971 -18.748 14.885  1.00 68.89 97  A 1 
ATOM 726  O OD2 . ASP A 1 97  ? -17.062 -18.208 15.497  1.00 69.69 97  A 1 
ATOM 727  N N   . ALA A 1 98  ? -15.359 -14.049 12.272  1.00 91.30 98  A 1 
ATOM 728  C CA  . ALA A 1 98  ? -15.629 -13.069 11.226  1.00 91.11 98  A 1 
ATOM 729  C C   . ALA A 1 98  ? -14.737 -13.330 10.000  1.00 91.22 98  A 1 
ATOM 730  O O   . ALA A 1 98  ? -13.521 -13.478 10.106  1.00 89.13 98  A 1 
ATOM 731  C CB  . ALA A 1 98  ? -15.473 -11.647 11.771  1.00 89.83 98  A 1 
ATOM 732  N N   . ILE A 1 99  ? -15.354 -13.359 8.821   1.00 91.52 99  A 1 
ATOM 733  C CA  . ILE A 1 99  ? -14.642 -13.410 7.542   1.00 91.26 99  A 1 
ATOM 734  C C   . ILE A 1 99  ? -14.473 -11.976 7.058   1.00 91.33 99  A 1 
ATOM 735  O O   . ILE A 1 99  ? -15.454 -11.289 6.778   1.00 89.95 99  A 1 
ATOM 736  C CB  . ILE A 1 99  ? -15.381 -14.289 6.516   1.00 91.43 99  A 1 
ATOM 737  C CG1 . ILE A 1 99  ? -15.537 -15.728 7.052   1.00 89.37 99  A 1 
ATOM 738  C CG2 . ILE A 1 99  ? -14.610 -14.282 5.183   1.00 88.38 99  A 1 
ATOM 739  C CD1 . ILE A 1 99  ? -16.403 -16.618 6.162   1.00 85.18 99  A 1 
ATOM 740  N N   . SER A 1 100 ? -13.228 -11.528 6.951   1.00 89.10 100 A 1 
ATOM 741  C CA  . SER A 1 100 ? -12.934 -10.189 6.457   1.00 87.98 100 A 1 
ATOM 742  C C   . SER A 1 100 ? -12.732 -10.193 4.944   1.00 89.05 100 A 1 
ATOM 743  O O   . SER A 1 100 ? -11.739 -10.715 4.449   1.00 86.64 100 A 1 
ATOM 744  C CB  . SER A 1 100 ? -11.725 -9.600  7.185   1.00 84.69 100 A 1 
ATOM 745  O OG  . SER A 1 100 ? -11.562 -8.250  6.785   1.00 76.38 100 A 1 
ATOM 746  N N   . LEU A 1 101 ? -13.652 -9.553  4.222   1.00 86.54 101 A 1 
ATOM 747  C CA  . LEU A 1 101 ? -13.472 -9.098  2.837   1.00 86.63 101 A 1 
ATOM 748  C C   . LEU A 1 101 ? -13.049 -7.619  2.787   1.00 88.04 101 A 1 
ATOM 749  O O   . LEU A 1 101 ? -13.141 -6.967  1.749   1.00 84.52 101 A 1 
ATOM 750  C CB  . LEU A 1 101 ? -14.758 -9.346  2.024   1.00 86.33 101 A 1 
ATOM 751  C CG  . LEU A 1 101 ? -15.283 -10.788 2.011   1.00 85.92 101 A 1 
ATOM 752  C CD1 . LEU A 1 101 ? -16.533 -10.844 1.128   1.00 81.93 101 A 1 
ATOM 753  C CD2 . LEU A 1 101 ? -14.258 -11.781 1.472   1.00 81.80 101 A 1 
ATOM 754  N N   . GLY A 1 102 ? -12.613 -7.068  3.924   1.00 82.95 102 A 1 
ATOM 755  C CA  . GLY A 1 102 ? -12.214 -5.671  4.047   1.00 77.17 102 A 1 
ATOM 756  C C   . GLY A 1 102 ? -10.721 -5.417  3.862   1.00 78.64 102 A 1 
ATOM 757  O O   . GLY A 1 102 ? -10.317 -4.262  3.739   1.00 71.84 102 A 1 
ATOM 758  N N   . ILE A 1 103 ? -9.897  -6.466  3.850   1.00 77.77 103 A 1 
ATOM 759  C CA  . ILE A 1 103 ? -8.430  -6.361  3.862   1.00 75.74 103 A 1 
ATOM 760  C C   . ILE A 1 103 ? -7.941  -5.570  2.639   1.00 77.73 103 A 1 
ATOM 761  O O   . ILE A 1 103 ? -8.427  -5.740  1.522   1.00 68.32 103 A 1 
ATOM 762  C CB  . ILE A 1 103 ? -7.791  -7.766  3.988   1.00 67.94 103 A 1 
ATOM 763  C CG1 . ILE A 1 103 ? -8.247  -8.441  5.304   1.00 62.46 103 A 1 
ATOM 764  C CG2 . ILE A 1 103 ? -6.257  -7.681  3.945   1.00 61.66 103 A 1 
ATOM 765  C CD1 . ILE A 1 103 ? -7.743  -9.872  5.508   1.00 55.16 103 A 1 
ATOM 766  N N   . GLY A 1 104 ? -6.980  -4.678  2.862   1.00 78.36 104 A 1 
ATOM 767  C CA  . GLY A 1 104 ? -6.389  -3.819  1.833   1.00 75.43 104 A 1 
ATOM 768  C C   . GLY A 1 104 ? -4.988  -4.240  1.393   1.00 77.95 104 A 1 
ATOM 769  O O   . GLY A 1 104 ? -4.242  -3.401  0.883   1.00 72.43 104 A 1 
ATOM 770  N N   . GLU A 1 105 ? -4.611  -5.500  1.631   1.00 82.59 105 A 1 
ATOM 771  C CA  . GLU A 1 105 ? -3.288  -6.047  1.324   1.00 83.43 105 A 1 
ATOM 772  C C   . GLU A 1 105 ? -3.373  -7.471  0.755   1.00 84.56 105 A 1 
ATOM 773  O O   . GLU A 1 105 ? -4.383  -8.149  0.967   1.00 79.04 105 A 1 
ATOM 774  C CB  . GLU A 1 105 ? -2.389  -5.978  2.560   1.00 78.43 105 A 1 
ATOM 775  C CG  . GLU A 1 105 ? -2.781  -6.917  3.709   1.00 71.66 105 A 1 
ATOM 776  C CD  . GLU A 1 105 ? -1.889  -6.724  4.944   1.00 71.04 105 A 1 
ATOM 777  O OE1 . GLU A 1 105 ? -2.286  -7.216  6.023   1.00 63.69 105 A 1 
ATOM 778  O OE2 . GLU A 1 105 ? -0.828  -6.057  4.817   1.00 68.48 105 A 1 
ATOM 779  N N   . PRO A 1 106 ? -2.340  -7.922  0.011   1.00 78.55 106 A 1 
ATOM 780  C CA  . PRO A 1 106 ? -2.271  -9.287  -0.489  1.00 77.79 106 A 1 
ATOM 781  C C   . PRO A 1 106 ? -2.290  -10.325 0.637   1.00 80.59 106 A 1 
ATOM 782  O O   . PRO A 1 106 ? -1.633  -10.154 1.656   1.00 78.79 106 A 1 
ATOM 783  C CB  . PRO A 1 106 ? -0.974  -9.363  -1.303  1.00 75.84 106 A 1 
ATOM 784  C CG  . PRO A 1 106 ? -0.729  -7.919  -1.714  1.00 73.92 106 A 1 
ATOM 785  C CD  . PRO A 1 106 ? -1.212  -7.145  -0.497  1.00 75.49 106 A 1 
ATOM 786  N N   . ASP A 1 107 ? -2.992  -11.437 0.420   1.00 85.05 107 A 1 
ATOM 787  C CA  . ASP A 1 107 ? -2.963  -12.631 1.274   1.00 83.12 107 A 1 
ATOM 788  C C   . ASP A 1 107 ? -1.792  -13.574 0.950   1.00 84.44 107 A 1 
ATOM 789  O O   . ASP A 1 107 ? -1.677  -14.655 1.526   1.00 81.84 107 A 1 
ATOM 790  C CB  . ASP A 1 107 ? -4.319  -13.356 1.195   1.00 81.31 107 A 1 
ATOM 791  C CG  . ASP A 1 107 ? -4.639  -13.920 -0.194  1.00 79.02 107 A 1 
ATOM 792  O OD1 . ASP A 1 107 ? -4.541  -13.176 -1.201  1.00 77.55 107 A 1 
ATOM 793  O OD2 . ASP A 1 107 ? -5.088  -15.080 -0.309  1.00 77.17 107 A 1 
ATOM 794  N N   . PHE A 1 108 ? -0.914  -13.168 0.048   1.00 85.20 108 A 1 
ATOM 795  C CA  . PHE A 1 108 ? 0.318   -13.877 -0.273  1.00 85.58 108 A 1 
ATOM 796  C C   . PHE A 1 108 ? 1.439   -13.448 0.673   1.00 86.95 108 A 1 
ATOM 797  O O   . PHE A 1 108 ? 1.639   -12.262 0.938   1.00 82.59 108 A 1 
ATOM 798  C CB  . PHE A 1 108 ? 0.709   -13.646 -1.739  1.00 83.75 108 A 1 
ATOM 799  C CG  . PHE A 1 108 ? -0.216  -14.333 -2.723  1.00 83.87 108 A 1 
ATOM 800  C CD1 . PHE A 1 108 ? 0.150   -15.562 -3.299  1.00 78.38 108 A 1 
ATOM 801  C CD2 . PHE A 1 108 ? -1.456  -13.757 -3.046  1.00 78.80 108 A 1 
ATOM 802  C CE1 . PHE A 1 108 ? -0.719  -16.209 -4.191  1.00 75.40 108 A 1 
ATOM 803  C CE2 . PHE A 1 108 ? -2.330  -14.409 -3.931  1.00 77.06 108 A 1 
ATOM 804  C CZ  . PHE A 1 108 ? -1.961  -15.635 -4.505  1.00 82.02 108 A 1 
ATOM 805  N N   . VAL A 1 109 ? 2.209   -14.436 1.150   1.00 89.01 109 A 1 
ATOM 806  C CA  . VAL A 1 109 ? 3.478   -14.162 1.832   1.00 90.00 109 A 1 
ATOM 807  C C   . VAL A 1 109 ? 4.482   -13.656 0.796   1.00 92.13 109 A 1 
ATOM 808  O O   . VAL A 1 109 ? 4.557   -14.203 -0.303  1.00 91.78 109 A 1 
ATOM 809  C CB  . VAL A 1 109 ? 3.996   -15.420 2.558   1.00 87.54 109 A 1 
ATOM 810  C CG1 . VAL A 1 109 ? 5.318   -15.156 3.296   1.00 81.50 109 A 1 
ATOM 811  C CG2 . VAL A 1 109 ? 2.987   -15.911 3.603   1.00 81.91 109 A 1 
ATOM 812  N N   . THR A 1 110 ? 5.274   -12.649 1.161   1.00 87.37 110 A 1 
ATOM 813  C CA  . THR A 1 110 ? 6.367   -12.158 0.304   1.00 88.68 110 A 1 
ATOM 814  C C   . THR A 1 110 ? 7.227   -13.332 -0.193  1.00 90.92 110 A 1 
ATOM 815  O O   . THR A 1 110 ? 7.633   -14.160 0.634   1.00 91.86 110 A 1 
ATOM 816  C CB  . THR A 1 110 ? 7.274   -11.191 1.075   1.00 89.60 110 A 1 
ATOM 817  O OG1 . THR A 1 110 ? 6.535   -10.213 1.757   1.00 86.08 110 A 1 
ATOM 818  C CG2 . THR A 1 110 ? 8.281   -10.482 0.176   1.00 86.04 110 A 1 
ATOM 819  N N   . PRO A 1 111 ? 7.537   -13.433 -1.498  1.00 91.26 111 A 1 
ATOM 820  C CA  . PRO A 1 111 ? 8.333   -14.524 -2.057  1.00 90.67 111 A 1 
ATOM 821  C C   . PRO A 1 111 ? 9.644   -14.754 -1.297  1.00 92.88 111 A 1 
ATOM 822  O O   . PRO A 1 111 ? 10.260  -13.815 -0.791  1.00 93.97 111 A 1 
ATOM 823  C CB  . PRO A 1 111 ? 8.576   -14.152 -3.520  1.00 90.17 111 A 1 
ATOM 824  C CG  . PRO A 1 111 ? 7.330   -13.342 -3.869  1.00 89.64 111 A 1 
ATOM 825  C CD  . PRO A 1 111 ? 7.051   -12.579 -2.577  1.00 91.18 111 A 1 
ATOM 826  N N   . TYR A 1 112 ? 10.059  -16.026 -1.182  1.00 95.10 112 A 1 
ATOM 827  C CA  . TYR A 1 112 ? 11.220  -16.376 -0.356  1.00 94.65 112 A 1 
ATOM 828  C C   . TYR A 1 112 ? 12.514  -15.657 -0.777  1.00 95.43 112 A 1 
ATOM 829  O O   . TYR A 1 112 ? 13.150  -15.114 0.126   1.00 95.92 112 A 1 
ATOM 830  C CB  . TYR A 1 112 ? 11.398  -17.898 -0.265  1.00 94.25 112 A 1 
ATOM 831  C CG  . TYR A 1 112 ? 12.590  -18.295 0.585   1.00 92.98 112 A 1 
ATOM 832  C CD1 . TYR A 1 112 ? 13.821  -18.606 -0.027  1.00 88.13 112 A 1 
ATOM 833  C CD2 . TYR A 1 112 ? 12.485  -18.310 1.991   1.00 89.46 112 A 1 
ATOM 834  C CE1 . TYR A 1 112 ? 14.941  -18.935 0.761   1.00 87.07 112 A 1 
ATOM 835  C CE2 . TYR A 1 112 ? 13.604  -18.635 2.784   1.00 86.29 112 A 1 
ATOM 836  C CZ  . TYR A 1 112 ? 14.833  -18.948 2.166   1.00 88.58 112 A 1 
ATOM 837  O OH  . TYR A 1 112 ? 15.921  -19.253 2.925   1.00 86.54 112 A 1 
ATOM 838  N N   . PRO A 1 113 ? 12.870  -15.540 -2.070  1.00 94.78 113 A 1 
ATOM 839  C CA  . PRO A 1 113 ? 14.082  -14.823 -2.485  1.00 94.54 113 A 1 
ATOM 840  C C   . PRO A 1 113 ? 14.115  -13.371 -1.998  1.00 95.90 113 A 1 
ATOM 841  O O   . PRO A 1 113 ? 15.132  -12.903 -1.484  1.00 96.25 113 A 1 
ATOM 842  C CB  . PRO A 1 113 ? 14.104  -14.910 -4.014  1.00 94.58 113 A 1 
ATOM 843  C CG  . PRO A 1 113 ? 13.330  -16.192 -4.307  1.00 93.69 113 A 1 
ATOM 844  C CD  . PRO A 1 113 ? 12.245  -16.158 -3.237  1.00 95.38 113 A 1 
ATOM 845  N N   . VAL A 1 114 ? 12.977  -12.681 -2.037  1.00 93.87 114 A 1 
ATOM 846  C CA  . VAL A 1 114 ? 12.842  -11.299 -1.547  1.00 93.84 114 A 1 
ATOM 847  C C   . VAL A 1 114 ? 13.068  -11.222 -0.031  1.00 94.78 114 A 1 
ATOM 848  O O   . VAL A 1 114 ? 13.769  -10.338 0.465   1.00 94.94 114 A 1 
ATOM 849  C CB  . VAL A 1 114 ? 11.454  -10.746 -1.924  1.00 94.03 114 A 1 
ATOM 850  C CG1 . VAL A 1 114 ? 11.231  -9.329  -1.394  1.00 91.89 114 A 1 
ATOM 851  C CG2 . VAL A 1 114 ? 11.248  -10.724 -3.443  1.00 91.58 114 A 1 
ATOM 852  N N   . ARG A 1 115 ? 12.501  -12.179 0.732   1.00 93.08 115 A 1 
ATOM 853  C CA  . ARG A 1 115 ? 12.746  -12.281 2.181   1.00 91.96 115 A 1 
ATOM 854  C C   . ARG A 1 115 ? 14.199  -12.642 2.485   1.00 92.82 115 A 1 
ATOM 855  O O   . ARG A 1 115 ? 14.771  -12.093 3.420   1.00 93.82 115 A 1 
ATOM 856  C CB  . ARG A 1 115 ? 11.791  -13.298 2.820   1.00 92.11 115 A 1 
ATOM 857  C CG  . ARG A 1 115 ? 10.326  -12.843 2.741   1.00 92.27 115 A 1 
ATOM 858  C CD  . ARG A 1 115 ? 9.406   -13.803 3.501   1.00 91.50 115 A 1 
ATOM 859  N NE  . ARG A 1 115 ? 9.266   -15.099 2.807   1.00 88.72 115 A 1 
ATOM 860  C CZ  . ARG A 1 115 ? 9.402   -16.311 3.315   1.00 89.87 115 A 1 
ATOM 861  N NH1 . ARG A 1 115 ? 9.760   -16.524 4.551   1.00 80.17 115 A 1 
ATOM 862  N NH2 . ARG A 1 115 ? 9.160   -17.350 2.576   1.00 81.85 115 A 1 
ATOM 863  N N   . GLU A 1 116 ? 14.779  -13.541 1.708   1.00 94.97 116 A 1 
ATOM 864  C CA  . GLU A 1 116 ? 16.176  -13.947 1.844   1.00 94.42 116 A 1 
ATOM 865  C C   . GLU A 1 116 ? 17.135  -12.772 1.605   1.00 94.13 116 A 1 
ATOM 866  O O   . GLU A 1 116 ? 18.075  -12.598 2.376   1.00 94.79 116 A 1 
ATOM 867  C CB  . GLU A 1 116 ? 16.482  -15.103 0.886   1.00 94.45 116 A 1 
ATOM 868  C CG  . GLU A 1 116 ? 17.853  -15.711 1.202   1.00 87.90 116 A 1 
ATOM 869  C CD  . GLU A 1 116 ? 18.348  -16.716 0.155   1.00 84.75 116 A 1 
ATOM 870  O OE1 . GLU A 1 116 ? 19.226  -17.520 0.527   1.00 74.16 116 A 1 
ATOM 871  O OE2 . GLU A 1 116 ? 17.974  -16.597 -1.025  1.00 77.33 116 A 1 
ATOM 872  N N   . ALA A 1 117 ? 16.873  -11.926 0.609   1.00 93.55 117 A 1 
ATOM 873  C CA  . ALA A 1 117 ? 17.661  -10.720 0.361   1.00 92.70 117 A 1 
ATOM 874  C C   . ALA A 1 117 ? 17.662  -9.779  1.579   1.00 93.21 117 A 1 
ATOM 875  O O   . ALA A 1 117 ? 18.720  -9.286  1.979   1.00 93.62 117 A 1 
ATOM 876  C CB  . ALA A 1 117 ? 17.118  -10.033 -0.893  1.00 93.92 117 A 1 
ATOM 877  N N   . ALA A 1 118 ? 16.508  -9.598  2.233   1.00 93.50 118 A 1 
ATOM 878  C CA  . ALA A 1 118 ? 16.410  -8.824  3.472   1.00 91.80 118 A 1 
ATOM 879  C C   . ALA A 1 118 ? 17.197  -9.457  4.636   1.00 92.46 118 A 1 
ATOM 880  O O   . ALA A 1 118 ? 17.939  -8.759  5.330   1.00 93.00 118 A 1 
ATOM 881  C CB  . ALA A 1 118 ? 14.929  -8.663  3.836   1.00 92.73 118 A 1 
ATOM 882  N N   . MET A 1 119 ? 17.064  -10.774 4.839   1.00 93.37 119 A 1 
ATOM 883  C CA  . MET A 1 119 ? 17.828  -11.499 5.869   1.00 92.23 119 A 1 
ATOM 884  C C   . MET A 1 119 ? 19.336  -11.384 5.619   1.00 91.94 119 A 1 
ATOM 885  O O   . MET A 1 119 ? 20.086  -11.015 6.521   1.00 91.63 119 A 1 
ATOM 886  C CB  . MET A 1 119 ? 17.401  -12.974 5.920   1.00 92.33 119 A 1 
ATOM 887  C CG  . MET A 1 119 ? 15.976  -13.147 6.460   1.00 88.69 119 A 1 
ATOM 888  S SD  . MET A 1 119 ? 15.385  -14.857 6.636   1.00 86.02 119 A 1 
ATOM 889  C CE  . MET A 1 119 ? 15.390  -15.431 4.921   1.00 74.60 119 A 1 
ATOM 890  N N   . ARG A 1 120 ? 19.762  -11.590 4.381   1.00 93.40 120 A 1 
ATOM 891  C CA  . ARG A 1 120 ? 21.166  -11.496 3.956   1.00 92.09 120 A 1 
ATOM 892  C C   . ARG A 1 120 ? 21.741  -10.088 4.143   1.00 92.02 120 A 1 
ATOM 893  O O   . ARG A 1 120 ? 22.917  -9.949  4.473   1.00 91.61 120 A 1 
ATOM 894  C CB  . ARG A 1 120 ? 21.238  -11.950 2.495   1.00 92.89 120 A 1 
ATOM 895  C CG  . ARG A 1 120 ? 22.664  -12.124 1.979   1.00 80.99 120 A 1 
ATOM 896  C CD  . ARG A 1 120 ? 22.673  -12.479 0.492   1.00 78.39 120 A 1 
ATOM 897  N NE  . ARG A 1 120 ? 21.908  -13.715 0.185   1.00 69.11 120 A 1 
ATOM 898  C CZ  . ARG A 1 120 ? 22.338  -14.820 -0.391  1.00 60.57 120 A 1 
ATOM 899  N NH1 . ARG A 1 120 ? 23.575  -14.979 -0.751  1.00 54.94 120 A 1 
ATOM 900  N NH2 . ARG A 1 120 ? 21.523  -15.812 -0.626  1.00 52.98 120 A 1 
ATOM 901  N N   . ALA A 1 121 ? 20.938  -9.046  3.941   1.00 91.49 121 A 1 
ATOM 902  C CA  . ALA A 1 121 ? 21.352  -7.670  4.216   1.00 88.50 121 A 1 
ATOM 903  C C   . ALA A 1 121 ? 21.687  -7.480  5.707   1.00 88.83 121 A 1 
ATOM 904  O O   . ALA A 1 121 ? 22.747  -6.939  6.031   1.00 88.64 121 A 1 
ATOM 905  C CB  . ALA A 1 121 ? 20.252  -6.710  3.743   1.00 89.68 121 A 1 
ATOM 906  N N   . LEU A 1 122 ? 20.840  -8.000  6.601   1.00 89.91 122 A 1 
ATOM 907  C CA  . LEU A 1 122 ? 21.079  -7.973  8.049   1.00 88.13 122 A 1 
ATOM 908  C C   . LEU A 1 122 ? 22.290  -8.822  8.456   1.00 87.74 122 A 1 
ATOM 909  O O   . LEU A 1 122 ? 23.140  -8.345  9.206   1.00 87.34 122 A 1 
ATOM 910  C CB  . LEU A 1 122 ? 19.815  -8.442  8.785   1.00 88.48 122 A 1 
ATOM 911  C CG  . LEU A 1 122 ? 18.626  -7.470  8.695   1.00 86.68 122 A 1 
ATOM 912  C CD1 . LEU A 1 122 ? 17.375  -8.139  9.265   1.00 83.57 122 A 1 
ATOM 913  C CD2 . LEU A 1 122 ? 18.888  -6.186  9.487   1.00 84.96 122 A 1 
ATOM 914  N N   . GLU A 1 123 ? 22.412  -10.041 7.928   1.00 89.26 123 A 1 
ATOM 915  C CA  . GLU A 1 123 ? 23.554  -10.937 8.184   1.00 88.00 123 A 1 
ATOM 916  C C   . GLU A 1 123 ? 24.893  -10.303 7.782   1.00 86.85 123 A 1 
ATOM 917  O O   . GLU A 1 123 ? 25.903  -10.481 8.459   1.00 85.86 123 A 1 
ATOM 918  C CB  . GLU A 1 123 ? 23.376  -12.235 7.391   1.00 89.04 123 A 1 
ATOM 919  C CG  . GLU A 1 123 ? 22.288  -13.154 7.965   1.00 76.52 123 A 1 
ATOM 920  C CD  . GLU A 1 123 ? 21.990  -14.355 7.054   1.00 70.84 123 A 1 
ATOM 921  O OE1 . GLU A 1 123 ? 21.214  -15.225 7.502   1.00 64.52 123 A 1 
ATOM 922  O OE2 . GLU A 1 123 ? 22.517  -14.390 5.913   1.00 66.96 123 A 1 
ATOM 923  N N   . LYS A 1 124 ? 24.892  -9.519  6.699   1.00 89.22 124 A 1 
ATOM 924  C CA  . LYS A 1 124 ? 26.066  -8.773  6.225   1.00 86.63 124 A 1 
ATOM 925  C C   . LYS A 1 124 ? 26.297  -7.446  6.956   1.00 86.99 124 A 1 
ATOM 926  O O   . LYS A 1 124 ? 27.184  -6.690  6.555   1.00 83.34 124 A 1 
ATOM 927  C CB  . LYS A 1 124 ? 25.968  -8.570  4.709   1.00 87.02 124 A 1 
ATOM 928  C CG  . LYS A 1 124 ? 26.168  -9.884  3.946   1.00 84.29 124 A 1 
ATOM 929  C CD  . LYS A 1 124 ? 26.056  -9.624  2.444   1.00 75.70 124 A 1 
ATOM 930  C CE  . LYS A 1 124 ? 26.313  -10.918 1.674   1.00 71.65 124 A 1 
ATOM 931  N NZ  . LYS A 1 124 ? 26.282  -10.688 0.212   1.00 62.09 124 A 1 
ATOM 932  N N   . GLY A 1 125 ? 25.505  -7.131  7.974   1.00 90.22 125 A 1 
ATOM 933  C CA  . GLY A 1 125 ? 25.649  -5.895  8.744   1.00 87.56 125 A 1 
ATOM 934  C C   . GLY A 1 125 ? 25.268  -4.625  7.973   1.00 88.01 125 A 1 
ATOM 935  O O   . GLY A 1 125 ? 25.773  -3.549  8.291   1.00 85.25 125 A 1 
ATOM 936  N N   . ARG A 1 126 ? 24.390  -4.714  6.965   1.00 84.21 126 A 1 
ATOM 937  C CA  . ARG A 1 126 ? 23.869  -3.548  6.239   1.00 81.87 126 A 1 
ATOM 938  C C   . ARG A 1 126 ? 22.803  -2.843  7.084   1.00 81.83 126 A 1 
ATOM 939  O O   . ARG A 1 126 ? 21.609  -3.061  6.906   1.00 76.57 126 A 1 
ATOM 940  C CB  . ARG A 1 126 ? 23.331  -3.940  4.854   1.00 82.15 126 A 1 
ATOM 941  C CG  . ARG A 1 126 ? 24.421  -4.480  3.925   1.00 82.24 126 A 1 
ATOM 942  C CD  . ARG A 1 126 ? 23.864  -4.601  2.503   1.00 76.76 126 A 1 
ATOM 943  N NE  . ARG A 1 126 ? 24.866  -5.149  1.565   1.00 72.03 126 A 1 
ATOM 944  C CZ  . ARG A 1 126 ? 24.820  -5.042  0.248   1.00 64.69 126 A 1 
ATOM 945  N NH1 . ARG A 1 126 ? 23.877  -4.403  -0.368  1.00 61.19 126 A 1 
ATOM 946  N NH2 . ARG A 1 126 ? 25.723  -5.588  -0.503  1.00 59.97 126 A 1 
ATOM 947  N N   . THR A 1 127 ? 23.252  -2.017  8.022   1.00 83.99 127 A 1 
ATOM 948  C CA  . THR A 1 127 ? 22.407  -1.339  9.021   1.00 81.20 127 A 1 
ATOM 949  C C   . THR A 1 127 ? 22.574  0.183   9.040   1.00 81.81 127 A 1 
ATOM 950  O O   . THR A 1 127 ? 22.013  0.851   9.903   1.00 78.69 127 A 1 
ATOM 951  C CB  . THR A 1 127 ? 22.672  -1.905  10.425  1.00 79.13 127 A 1 
ATOM 952  O OG1 . THR A 1 127 ? 24.040  -1.771  10.749  1.00 82.73 127 A 1 
ATOM 953  C CG2 . THR A 1 127 ? 22.325  -3.390  10.530  1.00 79.18 127 A 1 
ATOM 954  N N   . SER A 1 128 ? 23.351  0.741   8.114   1.00 81.58 128 A 1 
ATOM 955  C CA  . SER A 1 128 ? 23.590  2.181   7.999   1.00 81.11 128 A 1 
ATOM 956  C C   . SER A 1 128 ? 22.553  2.876   7.110   1.00 82.38 128 A 1 
ATOM 957  O O   . SER A 1 128 ? 21.813  2.239   6.359   1.00 79.04 128 A 1 
ATOM 958  C CB  . SER A 1 128 ? 25.010  2.435   7.482   1.00 77.46 128 A 1 
ATOM 959  O OG  . SER A 1 128 ? 25.224  1.775   6.252   1.00 70.81 128 A 1 
ATOM 960  N N   . TYR A 1 129 ? 22.529  4.209   7.179   1.00 80.18 129 A 1 
ATOM 961  C CA  . TYR A 1 129 ? 21.801  5.021   6.207   1.00 79.57 129 A 1 
ATOM 962  C C   . TYR A 1 129 ? 22.331  4.803   4.783   1.00 80.23 129 A 1 
ATOM 963  O O   . TYR A 1 129 ? 23.511  4.525   4.574   1.00 76.94 129 A 1 
ATOM 964  C CB  . TYR A 1 129 ? 21.897  6.506   6.589   1.00 77.48 129 A 1 
ATOM 965  C CG  . TYR A 1 129 ? 21.231  6.857   7.906   1.00 76.07 129 A 1 
ATOM 966  C CD1 . TYR A 1 129 ? 19.854  6.623   8.079   1.00 68.10 129 A 1 
ATOM 967  C CD2 . TYR A 1 129 ? 21.976  7.432   8.958   1.00 67.63 129 A 1 
ATOM 968  C CE1 . TYR A 1 129 ? 19.226  6.947   9.295   1.00 66.85 129 A 1 
ATOM 969  C CE2 . TYR A 1 129 ? 21.348  7.762   10.175  1.00 64.72 129 A 1 
ATOM 970  C CZ  . TYR A 1 129 ? 19.970  7.516   10.344  1.00 69.74 129 A 1 
ATOM 971  O OH  . TYR A 1 129 ? 19.359  7.831   11.519  1.00 64.25 129 A 1 
ATOM 972  N N   . THR A 1 130 ? 21.445  4.963   3.808   1.00 83.79 130 A 1 
ATOM 973  C CA  . THR A 1 130 ? 21.795  5.025   2.382   1.00 82.58 130 A 1 
ATOM 974  C C   . THR A 1 130 ? 21.881  6.478   1.920   1.00 83.55 130 A 1 
ATOM 975  O O   . THR A 1 130 ? 21.627  7.403   2.694   1.00 81.24 130 A 1 
ATOM 976  C CB  . THR A 1 130 ? 20.780  4.247   1.529   1.00 82.86 130 A 1 
ATOM 977  O OG1 . THR A 1 130 ? 19.499  4.833   1.565   1.00 83.00 130 A 1 
ATOM 978  C CG2 . THR A 1 130 ? 20.638  2.801   1.994   1.00 80.46 130 A 1 
ATOM 979  N N   . ASP A 1 131 ? 22.183  6.689   0.647   1.00 86.56 131 A 1 
ATOM 980  C CA  . ASP A 1 131 ? 21.872  7.950   -0.028  1.00 86.52 131 A 1 
ATOM 981  C C   . ASP A 1 131 ? 20.401  8.336   0.222   1.00 87.47 131 A 1 
ATOM 982  O O   . ASP A 1 131 ? 19.528  7.463   0.307   1.00 83.45 131 A 1 
ATOM 983  C CB  . ASP A 1 131 ? 22.173  7.798   -1.525  1.00 83.51 131 A 1 
ATOM 984  C CG  . ASP A 1 131 ? 22.059  9.108   -2.305  1.00 79.47 131 A 1 
ATOM 985  O OD1 . ASP A 1 131 ? 20.917  9.570   -2.505  1.00 71.53 131 A 1 
ATOM 986  O OD2 . ASP A 1 131 ? 23.109  9.637   -2.708  1.00 71.57 131 A 1 
ATOM 987  N N   . ASN A 1 132 ? 20.116  9.636   0.344   1.00 85.94 132 A 1 
ATOM 988  C CA  . ASN A 1 132 ? 18.752  10.112  0.590   1.00 86.03 132 A 1 
ATOM 989  C C   . ASN A 1 132 ? 17.783  9.712   -0.533  1.00 87.79 132 A 1 
ATOM 990  O O   . ASN A 1 132 ? 16.621  9.431   -0.256  1.00 86.20 132 A 1 
ATOM 991  C CB  . ASN A 1 132 ? 18.757  11.633  0.766   1.00 83.22 132 A 1 
ATOM 992  C CG  . ASN A 1 132 ? 19.573  12.126  1.944   1.00 78.42 132 A 1 
ATOM 993  O OD1 . ASN A 1 132 ? 20.425  12.987  1.800   1.00 68.44 132 A 1 
ATOM 994  N ND2 . ASN A 1 132 ? 19.333  11.645  3.137   1.00 69.47 132 A 1 
ATOM 995  N N   . ARG A 1 133 ? 18.255  9.631   -1.781  1.00 91.18 133 A 1 
ATOM 996  C CA  . ARG A 1 133 ? 17.444  9.131   -2.902  1.00 92.53 133 A 1 
ATOM 997  C C   . ARG A 1 133 ? 17.233  7.613   -2.863  1.00 93.89 133 A 1 
ATOM 998  O O   . ARG A 1 133 ? 16.378  7.107   -3.588  1.00 92.70 133 A 1 
ATOM 999  C CB  . ARG A 1 133 ? 18.063  9.555   -4.242  1.00 92.31 133 A 1 
ATOM 1000 C CG  . ARG A 1 133 ? 17.969  11.067  -4.472  1.00 89.95 133 A 1 
ATOM 1001 C CD  . ARG A 1 133 ? 18.537  11.432  -5.844  1.00 88.96 133 A 1 
ATOM 1002 N NE  . ARG A 1 133 ? 18.347  12.864  -6.145  1.00 85.47 133 A 1 
ATOM 1003 C CZ  . ARG A 1 133 ? 17.266  13.427  -6.665  1.00 82.17 133 A 1 
ATOM 1004 N NH1 . ARG A 1 133 ? 16.199  12.747  -6.972  1.00 73.57 133 A 1 
ATOM 1005 N NH2 . ARG A 1 133 ? 17.243  14.707  -6.894  1.00 74.88 133 A 1 
ATOM 1006 N N   . GLY A 1 134 ? 17.974  6.882   -2.027  1.00 90.55 134 A 1 
ATOM 1007 C CA  . GLY A 1 134 ? 18.038  5.423   -2.000  1.00 90.48 134 A 1 
ATOM 1008 C C   . GLY A 1 134 ? 19.275  4.871   -2.713  1.00 91.64 134 A 1 
ATOM 1009 O O   . GLY A 1 134 ? 20.041  5.605   -3.341  1.00 90.23 134 A 1 
ATOM 1010 N N   . LEU A 1 135 ? 19.466  3.553   -2.603  1.00 93.38 135 A 1 
ATOM 1011 C CA  . LEU A 1 135 ? 20.592  2.843   -3.219  1.00 93.04 135 A 1 
ATOM 1012 C C   . LEU A 1 135 ? 20.643  3.103   -4.733  1.00 94.18 135 A 1 
ATOM 1013 O O   . LEU A 1 135 ? 19.630  2.951   -5.418  1.00 94.74 135 A 1 
ATOM 1014 C CB  . LEU A 1 135 ? 20.461  1.329   -2.968  1.00 92.79 135 A 1 
ATOM 1015 C CG  . LEU A 1 135 ? 20.633  0.876   -1.505  1.00 89.66 135 A 1 
ATOM 1016 C CD1 . LEU A 1 135 ? 20.302  -0.614  -1.389  1.00 86.14 135 A 1 
ATOM 1017 C CD2 . LEU A 1 135 ? 22.063  1.088   -1.006  1.00 88.00 135 A 1 
ATOM 1018 N N   . GLY A 1 136 ? 21.835  3.426   -5.252  1.00 93.89 136 A 1 
ATOM 1019 C CA  . GLY A 1 136 ? 22.033  3.627   -6.696  1.00 93.99 136 A 1 
ATOM 1020 C C   . GLY A 1 136 ? 21.561  2.429   -7.516  1.00 95.48 136 A 1 
ATOM 1021 O O   . GLY A 1 136 ? 20.739  2.590   -8.411  1.00 95.34 136 A 1 
ATOM 1022 N N   . THR A 1 137 ? 21.939  1.220   -7.106  1.00 95.08 137 A 1 
ATOM 1023 C CA  . THR A 1 137 ? 21.522  -0.033  -7.761  1.00 95.08 137 A 1 
ATOM 1024 C C   . THR A 1 137 ? 20.003  -0.228  -7.807  1.00 96.37 137 A 1 
ATOM 1025 O O   . THR A 1 137 ? 19.486  -0.764  -8.783  1.00 96.30 137 A 1 
ATOM 1026 C CB  . THR A 1 137 ? 22.130  -1.246  -7.044  1.00 94.52 137 A 1 
ATOM 1027 O OG1 . THR A 1 137 ? 21.857  -1.195  -5.654  1.00 90.85 137 A 1 
ATOM 1028 C CG2 . THR A 1 137 ? 23.651  -1.294  -7.192  1.00 90.08 137 A 1 
ATOM 1029 N N   . LEU A 1 138 ? 19.281  0.209   -6.774  1.00 94.34 138 A 1 
ATOM 1030 C CA  . LEU A 1 138 ? 17.820  0.142   -6.760  1.00 95.19 138 A 1 
ATOM 1031 C C   . LEU A 1 138 ? 17.218  1.191   -7.697  1.00 96.03 138 A 1 
ATOM 1032 O O   . LEU A 1 138 ? 16.275  0.879   -8.415  1.00 96.19 138 A 1 
ATOM 1033 C CB  . LEU A 1 138 ? 17.304  0.274   -5.316  1.00 95.73 138 A 1 
ATOM 1034 C CG  . LEU A 1 138 ? 15.768  0.266   -5.198  1.00 94.96 138 A 1 
ATOM 1035 C CD1 . LEU A 1 138 ? 15.126  -0.994  -5.785  1.00 93.10 138 A 1 
ATOM 1036 C CD2 . LEU A 1 138 ? 15.363  0.359   -3.729  1.00 93.67 138 A 1 
ATOM 1037 N N   . ARG A 1 139 ? 17.758  2.405   -7.734  1.00 96.73 139 A 1 
ATOM 1038 C CA  . ARG A 1 139 ? 17.307  3.456   -8.663  1.00 96.74 139 A 1 
ATOM 1039 C C   . ARG A 1 139 ? 17.540  3.066   -10.126 1.00 97.12 139 A 1 
ATOM 1040 O O   . ARG A 1 139 ? 16.640  3.252   -10.943 1.00 97.41 139 A 1 
ATOM 1041 C CB  . ARG A 1 139 ? 17.981  4.792   -8.319  1.00 96.45 139 A 1 
ATOM 1042 C CG  . ARG A 1 139 ? 17.466  5.363   -6.989  1.00 95.45 139 A 1 
ATOM 1043 C CD  . ARG A 1 139 ? 18.029  6.748   -6.703  1.00 94.36 139 A 1 
ATOM 1044 N NE  . ARG A 1 139 ? 19.431  6.713   -6.235  1.00 90.52 139 A 1 
ATOM 1045 C CZ  . ARG A 1 139 ? 20.488  7.294   -6.774  1.00 92.08 139 A 1 
ATOM 1046 N NH1 . ARG A 1 139 ? 20.466  7.887   -7.929  1.00 81.89 139 A 1 
ATOM 1047 N NH2 . ARG A 1 139 ? 21.618  7.310   -6.132  1.00 83.70 139 A 1 
ATOM 1048 N N   . ASP A 1 140 ? 18.677  2.456   -10.426 1.00 97.47 140 A 1 
ATOM 1049 C CA  . ASP A 1 140 ? 18.958  1.902   -11.760 1.00 97.39 140 A 1 
ATOM 1050 C C   . ASP A 1 140 ? 17.938  0.815   -12.139 1.00 97.66 140 A 1 
ATOM 1051 O O   . ASP A 1 140 ? 17.366  0.834   -13.231 1.00 97.50 140 A 1 
ATOM 1052 C CB  . ASP A 1 140 ? 20.379  1.306   -11.799 1.00 97.26 140 A 1 
ATOM 1053 C CG  . ASP A 1 140 ? 21.505  2.318   -11.558 1.00 96.20 140 A 1 
ATOM 1054 O OD1 . ASP A 1 140 ? 21.301  3.518   -11.842 1.00 92.95 140 A 1 
ATOM 1055 O OD2 . ASP A 1 140 ? 22.570  1.876   -11.068 1.00 92.93 140 A 1 
ATOM 1056 N N   . ALA A 1 141 ? 17.644  -0.105  -11.200 1.00 96.81 141 A 1 
ATOM 1057 C CA  . ALA A 1 141 ? 16.646  -1.149  -11.419 1.00 96.61 141 A 1 
ATOM 1058 C C   . ALA A 1 141 ? 15.228  -0.576  -11.596 1.00 96.87 141 A 1 
ATOM 1059 O O   . ALA A 1 141 ? 14.485  -1.049  -12.455 1.00 96.90 141 A 1 
ATOM 1060 C CB  . ALA A 1 141 ? 16.717  -2.154  -10.264 1.00 96.94 141 A 1 
ATOM 1061 N N   . ILE A 1 142 ? 14.854  0.452   -10.825 1.00 97.22 142 A 1 
ATOM 1062 C CA  . ILE A 1 142 ? 13.577  1.168   -10.988 1.00 97.17 142 A 1 
ATOM 1063 C C   . ILE A 1 142 ? 13.506  1.820   -12.372 1.00 97.09 142 A 1 
ATOM 1064 O O   . ILE A 1 142 ? 12.506  1.639   -13.060 1.00 97.04 142 A 1 
ATOM 1065 C CB  . ILE A 1 142 ? 13.370  2.203   -9.857  1.00 97.39 142 A 1 
ATOM 1066 C CG1 . ILE A 1 142 ? 13.080  1.494   -8.513  1.00 96.64 142 A 1 
ATOM 1067 C CG2 . ILE A 1 142 ? 12.210  3.170   -10.177 1.00 96.88 142 A 1 
ATOM 1068 C CD1 . ILE A 1 142 ? 13.295  2.391   -7.286  1.00 95.17 142 A 1 
ATOM 1069 N N   . SER A 1 143 ? 14.550  2.532   -12.795 1.00 98.24 143 A 1 
ATOM 1070 C CA  . SER A 1 143 ? 14.612  3.168   -14.118 1.00 98.06 143 A 1 
ATOM 1071 C C   . SER A 1 143 ? 14.372  2.153   -15.237 1.00 97.86 143 A 1 
ATOM 1072 O O   . SER A 1 143 ? 13.459  2.318   -16.049 1.00 97.55 143 A 1 
ATOM 1073 C CB  . SER A 1 143 ? 15.979  3.844   -14.297 1.00 97.96 143 A 1 
ATOM 1074 O OG  . SER A 1 143 ? 16.042  4.491   -15.553 1.00 94.87 143 A 1 
ATOM 1075 N N   . ALA A 1 144 ? 15.118  1.042   -15.211 1.00 98.12 144 A 1 
ATOM 1076 C CA  . ALA A 1 144 ? 14.966  -0.035  -16.187 1.00 97.88 144 A 1 
ATOM 1077 C C   . ALA A 1 144 ? 13.574  -0.687  -16.134 1.00 97.70 144 A 1 
ATOM 1078 O O   . ALA A 1 144 ? 12.974  -0.967  -17.173 1.00 97.12 144 A 1 
ATOM 1079 C CB  . ALA A 1 144 ? 16.078  -1.059  -15.932 1.00 97.83 144 A 1 
ATOM 1080 N N   . TYR A 1 145 ? 13.031  -0.905  -14.931 1.00 97.42 145 A 1 
ATOM 1081 C CA  . TYR A 1 145 ? 11.703  -1.489  -14.738 1.00 96.91 145 A 1 
ATOM 1082 C C   . TYR A 1 145 ? 10.598  -0.584  -15.285 1.00 96.92 145 A 1 
ATOM 1083 O O   . TYR A 1 145 ? 9.712   -1.057  -15.995 1.00 96.44 145 A 1 
ATOM 1084 C CB  . TYR A 1 145 ? 11.479  -1.787  -13.252 1.00 96.77 145 A 1 
ATOM 1085 C CG  . TYR A 1 145 ? 10.177  -2.510  -12.969 1.00 96.78 145 A 1 
ATOM 1086 C CD1 . TYR A 1 145 ? 9.011   -1.795  -12.626 1.00 95.21 145 A 1 
ATOM 1087 C CD2 . TYR A 1 145 ? 10.133  -3.912  -13.071 1.00 95.73 145 A 1 
ATOM 1088 C CE1 . TYR A 1 145 ? 7.806   -2.485  -12.387 1.00 94.85 145 A 1 
ATOM 1089 C CE2 . TYR A 1 145 ? 8.933   -4.605  -12.833 1.00 94.80 145 A 1 
ATOM 1090 C CZ  . TYR A 1 145 ? 7.765   -3.893  -12.492 1.00 95.57 145 A 1 
ATOM 1091 O OH  . TYR A 1 145 ? 6.611   -4.574  -12.272 1.00 94.46 145 A 1 
ATOM 1092 N N   . VAL A 1 146 ? 10.650  0.715   -14.975 1.00 97.55 146 A 1 
ATOM 1093 C CA  . VAL A 1 146 ? 9.658   1.691   -15.442 1.00 97.41 146 A 1 
ATOM 1094 C C   . VAL A 1 146 ? 9.716   1.828   -16.963 1.00 97.14 146 A 1 
ATOM 1095 O O   . VAL A 1 146 ? 8.674   1.734   -17.609 1.00 96.86 146 A 1 
ATOM 1096 C CB  . VAL A 1 146 ? 9.818   3.044   -14.721 1.00 97.56 146 A 1 
ATOM 1097 C CG1 . VAL A 1 146 ? 8.867   4.106   -15.283 1.00 96.41 146 A 1 
ATOM 1098 C CG2 . VAL A 1 146 ? 9.479   2.903   -13.229 1.00 96.23 146 A 1 
ATOM 1099 N N   . ALA A 1 147 ? 10.911  1.940   -17.541 1.00 98.20 147 A 1 
ATOM 1100 C CA  . ALA A 1 147 ? 11.079  1.993   -18.992 1.00 98.03 147 A 1 
ATOM 1101 C C   . ALA A 1 147 ? 10.499  0.748   -19.684 1.00 97.70 147 A 1 
ATOM 1102 O O   . ALA A 1 147 ? 9.711   0.859   -20.622 1.00 96.96 147 A 1 
ATOM 1103 C CB  . ALA A 1 147 ? 12.572  2.170   -19.299 1.00 97.95 147 A 1 
ATOM 1104 N N   . ALA A 1 148 ? 10.809  -0.443  -19.177 1.00 97.50 148 A 1 
ATOM 1105 C CA  . ALA A 1 148 ? 10.382  -1.701  -19.785 1.00 96.93 148 A 1 
ATOM 1106 C C   . ALA A 1 148 ? 8.871   -1.975  -19.670 1.00 96.60 148 A 1 
ATOM 1107 O O   . ALA A 1 148 ? 8.302   -2.627  -20.547 1.00 95.49 148 A 1 
ATOM 1108 C CB  . ALA A 1 148 ? 11.190  -2.834  -19.150 1.00 96.77 148 A 1 
ATOM 1109 N N   . ASN A 1 149 ? 8.213   -1.534  -18.584 1.00 96.98 149 A 1 
ATOM 1110 C CA  . ASN A 1 149 ? 6.809   -1.870  -18.317 1.00 96.29 149 A 1 
ATOM 1111 C C   . ASN A 1 149 ? 5.836   -0.721  -18.611 1.00 96.30 149 A 1 
ATOM 1112 O O   . ASN A 1 149 ? 4.671   -0.991  -18.916 1.00 94.95 149 A 1 
ATOM 1113 C CB  . ASN A 1 149 ? 6.654   -2.389  -16.878 1.00 96.01 149 A 1 
ATOM 1114 C CG  . ASN A 1 149 ? 7.396   -3.690  -16.642 1.00 95.07 149 A 1 
ATOM 1115 O OD1 . ASN A 1 149 ? 6.941   -4.792  -16.933 1.00 87.11 149 A 1 
ATOM 1116 N ND2 . ASN A 1 149 ? 8.591   -3.607  -16.115 1.00 87.30 149 A 1 
ATOM 1117 N N   . TYR A 1 150 ? 6.289   0.528   -18.549 1.00 97.14 150 A 1 
ATOM 1118 C CA  . TYR A 1 150 ? 5.428   1.711   -18.652 1.00 96.99 150 A 1 
ATOM 1119 C C   . TYR A 1 150 ? 5.846   2.687   -19.756 1.00 96.84 150 A 1 
ATOM 1120 O O   . TYR A 1 150 ? 5.025   3.507   -20.171 1.00 94.99 150 A 1 
ATOM 1121 C CB  . TYR A 1 150 ? 5.338   2.394   -17.284 1.00 96.87 150 A 1 
ATOM 1122 C CG  . TYR A 1 150 ? 5.003   1.452   -16.141 1.00 97.06 150 A 1 
ATOM 1123 C CD1 . TYR A 1 150 ? 3.722   0.873   -16.045 1.00 95.31 150 A 1 
ATOM 1124 C CD2 . TYR A 1 150 ? 5.991   1.119   -15.197 1.00 95.73 150 A 1 
ATOM 1125 C CE1 . TYR A 1 150 ? 3.439   -0.043  -15.015 1.00 94.68 150 A 1 
ATOM 1126 C CE2 . TYR A 1 150 ? 5.712   0.201   -14.168 1.00 94.94 150 A 1 
ATOM 1127 C CZ  . TYR A 1 150 ? 4.438   -0.388  -14.081 1.00 95.31 150 A 1 
ATOM 1128 O OH  . TYR A 1 150 ? 4.183   -1.296  -13.106 1.00 93.84 150 A 1 
ATOM 1129 N N   . GLY A 1 151 ? 7.067   2.589   -20.262 1.00 96.87 151 A 1 
ATOM 1130 C CA  . GLY A 1 151 ? 7.592   3.393   -21.367 1.00 96.44 151 A 1 
ATOM 1131 C C   . GLY A 1 151 ? 8.488   4.574   -20.982 1.00 97.06 151 A 1 
ATOM 1132 O O   . GLY A 1 151 ? 9.526   4.731   -21.613 1.00 95.59 151 A 1 
ATOM 1133 N N   . PRO A 1 152 ? 8.140   5.417   -19.995 1.00 96.91 152 A 1 
ATOM 1134 C CA  . PRO A 1 152 ? 8.972   6.558   -19.630 1.00 96.73 152 A 1 
ATOM 1135 C C   . PRO A 1 152 ? 10.354  6.153   -19.099 1.00 97.01 152 A 1 
ATOM 1136 O O   . PRO A 1 152 ? 10.472  5.318   -18.203 1.00 96.30 152 A 1 
ATOM 1137 C CB  . PRO A 1 152 ? 8.186   7.338   -18.575 1.00 95.84 152 A 1 
ATOM 1138 C CG  . PRO A 1 152 ? 6.743   6.956   -18.873 1.00 93.88 152 A 1 
ATOM 1139 C CD  . PRO A 1 152 ? 6.868   5.499   -19.294 1.00 96.26 152 A 1 
ATOM 1140 N N   . GLU A 1 153 ? 11.386  6.811   -19.593 1.00 97.08 153 A 1 
ATOM 1141 C CA  . GLU A 1 153 ? 12.752  6.691   -19.093 1.00 96.80 153 A 1 
ATOM 1142 C C   . GLU A 1 153 ? 13.030  7.821   -18.098 1.00 97.20 153 A 1 
ATOM 1143 O O   . GLU A 1 153 ? 12.803  8.991   -18.413 1.00 96.43 153 A 1 
ATOM 1144 C CB  . GLU A 1 153 ? 13.750  6.724   -20.254 1.00 95.57 153 A 1 
ATOM 1145 C CG  . GLU A 1 153 ? 13.589  5.513   -21.192 1.00 89.44 153 A 1 
ATOM 1146 C CD  . GLU A 1 153 ? 14.574  5.521   -22.371 1.00 86.09 153 A 1 
ATOM 1147 O OE1 . GLU A 1 153 ? 14.390  4.665   -23.271 1.00 77.44 153 A 1 
ATOM 1148 O OE2 . GLU A 1 153 ? 15.485  6.370   -22.386 1.00 78.92 153 A 1 
ATOM 1149 N N   . TYR A 1 154 ? 13.494  7.474   -16.896 1.00 97.16 154 A 1 
ATOM 1150 C CA  . TYR A 1 154 ? 13.851  8.432   -15.850 1.00 97.50 154 A 1 
ATOM 1151 C C   . TYR A 1 154 ? 15.323  8.290   -15.479 1.00 97.66 154 A 1 
ATOM 1152 O O   . TYR A 1 154 ? 15.813  7.171   -15.316 1.00 97.31 154 A 1 
ATOM 1153 C CB  . TYR A 1 154 ? 12.954  8.234   -14.625 1.00 97.60 154 A 1 
ATOM 1154 C CG  . TYR A 1 154 ? 11.494  8.577   -14.853 1.00 97.84 154 A 1 
ATOM 1155 C CD1 . TYR A 1 154 ? 11.091  9.926   -14.896 1.00 96.92 154 A 1 
ATOM 1156 C CD2 . TYR A 1 154 ? 10.539  7.556   -15.016 1.00 96.99 154 A 1 
ATOM 1157 C CE1 . TYR A 1 154 ? 9.736   10.254  -15.094 1.00 96.57 154 A 1 
ATOM 1158 C CE2 . TYR A 1 154 ? 9.183   7.880   -15.213 1.00 96.63 154 A 1 
ATOM 1159 C CZ  . TYR A 1 154 ? 8.778   9.232   -15.251 1.00 97.20 154 A 1 
ATOM 1160 O OH  . TYR A 1 154 ? 7.467   9.547   -15.437 1.00 96.42 154 A 1 
ATOM 1161 N N   . ASP A 1 155 ? 16.011  9.418   -15.309 1.00 97.93 155 A 1 
ATOM 1162 C CA  . ASP A 1 155 ? 17.397  9.442   -14.849 1.00 97.93 155 A 1 
ATOM 1163 C C   . ASP A 1 155 ? 17.476  8.998   -13.375 1.00 98.07 155 A 1 
ATOM 1164 O O   . ASP A 1 155 ? 16.952  9.692   -12.493 1.00 97.87 155 A 1 
ATOM 1165 C CB  . ASP A 1 155 ? 17.992  10.848  -15.058 1.00 97.76 155 A 1 
ATOM 1166 C CG  . ASP A 1 155 ? 19.405  11.024  -14.478 1.00 96.97 155 A 1 
ATOM 1167 O OD1 . ASP A 1 155 ? 20.025  10.028  -14.050 1.00 94.15 155 A 1 
ATOM 1168 O OD2 . ASP A 1 155 ? 19.847  12.188  -14.383 1.00 93.28 155 A 1 
ATOM 1169 N N   . PRO A 1 156 ? 18.172  7.889   -13.055 1.00 97.71 156 A 1 
ATOM 1170 C CA  . PRO A 1 156 ? 18.324  7.425   -11.681 1.00 97.33 156 A 1 
ATOM 1171 C C   . PRO A 1 156 ? 18.987  8.450   -10.757 1.00 97.00 156 A 1 
ATOM 1172 O O   . PRO A 1 156 ? 18.778  8.405   -9.543  1.00 96.03 156 A 1 
ATOM 1173 C CB  . PRO A 1 156 ? 19.178  6.157   -11.777 1.00 96.97 156 A 1 
ATOM 1174 C CG  . PRO A 1 156 ? 18.946  5.660   -13.198 1.00 95.28 156 A 1 
ATOM 1175 C CD  . PRO A 1 156 ? 18.781  6.947   -13.982 1.00 97.52 156 A 1 
ATOM 1176 N N   . ALA A 1 157 ? 19.793  9.363   -11.290 1.00 97.15 157 A 1 
ATOM 1177 C CA  . ALA A 1 157 ? 20.526  10.326  -10.479 1.00 96.49 157 A 1 
ATOM 1178 C C   . ALA A 1 157 ? 19.634  11.475  -9.990  1.00 96.39 157 A 1 
ATOM 1179 O O   . ALA A 1 157 ? 19.826  11.960  -8.871  1.00 95.10 157 A 1 
ATOM 1180 C CB  . ALA A 1 157 ? 21.725  10.840  -11.277 1.00 95.91 157 A 1 
ATOM 1181 N N   . THR A 1 158 ? 18.657  11.890  -10.783 1.00 96.46 158 A 1 
ATOM 1182 C CA  . THR A 1 158 ? 17.923  13.146  -10.567 1.00 96.38 158 A 1 
ATOM 1183 C C   . THR A 1 158 ? 16.403  13.006  -10.555 1.00 96.55 158 A 1 
ATOM 1184 O O   . THR A 1 158 ? 15.733  13.802  -9.894  1.00 96.11 158 A 1 
ATOM 1185 C CB  . THR A 1 158 ? 18.341  14.189  -11.609 1.00 96.34 158 A 1 
ATOM 1186 O OG1 . THR A 1 158 ? 18.087  13.732  -12.910 1.00 95.54 158 A 1 
ATOM 1187 C CG2 . THR A 1 158 ? 19.827  14.538  -11.513 1.00 94.40 158 A 1 
ATOM 1188 N N   . GLU A 1 159 ? 15.849  11.984  -11.197 1.00 96.22 159 A 1 
ATOM 1189 C CA  . GLU A 1 159 ? 14.413  11.841  -11.450 1.00 96.78 159 A 1 
ATOM 1190 C C   . GLU A 1 159 ? 13.744  10.703  -10.665 1.00 97.09 159 A 1 
ATOM 1191 O O   . GLU A 1 159 ? 12.534  10.513  -10.786 1.00 96.56 159 A 1 
ATOM 1192 C CB  . GLU A 1 159 ? 14.176  11.701  -12.955 1.00 96.78 159 A 1 
ATOM 1193 C CG  . GLU A 1 159 ? 14.575  12.971  -13.728 1.00 96.20 159 A 1 
ATOM 1194 C CD  . GLU A 1 159 ? 14.138  12.886  -15.194 1.00 96.85 159 A 1 
ATOM 1195 O OE1 . GLU A 1 159 ? 13.500  13.834  -15.700 1.00 91.52 159 A 1 
ATOM 1196 O OE2 . GLU A 1 159 ? 14.360  11.844  -15.841 1.00 92.95 159 A 1 
ATOM 1197 N N   . ILE A 1 160 ? 14.493  9.960   -9.827  1.00 96.58 160 A 1 
ATOM 1198 C CA  . ILE A 1 160 ? 13.983  8.840   -9.026  1.00 96.97 160 A 1 
ATOM 1199 C C   . ILE A 1 160 ? 14.280  9.059   -7.540  1.00 96.55 160 A 1 
ATOM 1200 O O   . ILE A 1 160 ? 15.387  9.438   -7.154  1.00 95.99 160 A 1 
ATOM 1201 C CB  . ILE A 1 160 ? 14.511  7.482   -9.546  1.00 97.34 160 A 1 
ATOM 1202 C CG1 . ILE A 1 160 ? 14.173  7.323   -11.050 1.00 96.68 160 A 1 
ATOM 1203 C CG2 . ILE A 1 160 ? 13.951  6.319   -8.710  1.00 97.29 160 A 1 
ATOM 1204 C CD1 . ILE A 1 160 ? 14.545  5.974   -11.668 1.00 96.22 160 A 1 
ATOM 1205 N N   . LEU A 1 161 ? 13.279  8.767   -6.683  1.00 96.18 161 A 1 
ATOM 1206 C CA  . LEU A 1 161 ? 13.383  8.763   -5.225  1.00 95.93 161 A 1 
ATOM 1207 C C   . LEU A 1 161 ? 12.739  7.498   -4.655  1.00 96.22 161 A 1 
ATOM 1208 O O   . LEU A 1 161 ? 11.562  7.236   -4.892  1.00 95.73 161 A 1 
ATOM 1209 C CB  . LEU A 1 161 ? 12.715  10.039  -4.682  1.00 95.10 161 A 1 
ATOM 1210 C CG  . LEU A 1 161 ? 12.668  10.137  -3.146  1.00 93.02 161 A 1 
ATOM 1211 C CD1 . LEU A 1 161 ? 14.062  10.247  -2.539  1.00 87.80 161 A 1 
ATOM 1212 C CD2 . LEU A 1 161 ? 11.876  11.374  -2.731  1.00 87.96 161 A 1 
ATOM 1213 N N   . VAL A 1 162 ? 13.502  6.744   -3.862  1.00 94.40 162 A 1 
ATOM 1214 C CA  . VAL A 1 162 ? 13.002  5.593   -3.094  1.00 94.39 162 A 1 
ATOM 1215 C C   . VAL A 1 162 ? 12.329  6.092   -1.819  1.00 93.92 162 A 1 
ATOM 1216 O O   . VAL A 1 162 ? 12.890  6.919   -1.106  1.00 92.89 162 A 1 
ATOM 1217 C CB  . VAL A 1 162 ? 14.134  4.606   -2.777  1.00 94.97 162 A 1 
ATOM 1218 C CG1 . VAL A 1 162 ? 13.612  3.382   -2.017  1.00 92.13 162 A 1 
ATOM 1219 C CG2 . VAL A 1 162 ? 14.809  4.101   -4.059  1.00 91.05 162 A 1 
ATOM 1220 N N   . THR A 1 163 ? 11.131  5.583   -1.522  1.00 92.71 163 A 1 
ATOM 1221 C CA  . THR A 1 163 ? 10.249  6.091   -0.462  1.00 92.40 163 A 1 
ATOM 1222 C C   . THR A 1 163 ? 9.713   4.974   0.434   1.00 91.90 163 A 1 
ATOM 1223 O O   . THR A 1 163 ? 9.791   3.786   0.102   1.00 91.96 163 A 1 
ATOM 1224 C CB  . THR A 1 163 ? 9.077   6.881   -1.062  1.00 93.48 163 A 1 
ATOM 1225 O OG1 . THR A 1 163 ? 8.325   6.066   -1.939  1.00 92.17 163 A 1 
ATOM 1226 C CG2 . THR A 1 163 ? 9.517   8.110   -1.848  1.00 91.48 163 A 1 
ATOM 1227 N N   . ILE A 1 164 ? 9.111   5.341   1.571   1.00 89.54 164 A 1 
ATOM 1228 C CA  . ILE A 1 164 ? 8.400   4.429   2.480   1.00 87.99 164 A 1 
ATOM 1229 C C   . ILE A 1 164 ? 7.001   4.113   1.920   1.00 87.00 164 A 1 
ATOM 1230 O O   . ILE A 1 164 ? 5.949   4.535   2.407   1.00 82.51 164 A 1 
ATOM 1231 C CB  . ILE A 1 164 ? 8.419   4.954   3.938   1.00 88.46 164 A 1 
ATOM 1232 C CG1 . ILE A 1 164 ? 9.880   5.230   4.380   1.00 87.85 164 A 1 
ATOM 1233 C CG2 . ILE A 1 164 ? 7.769   3.927   4.880   1.00 87.85 164 A 1 
ATOM 1234 C CD1 . ILE A 1 164 ? 10.021  5.715   5.825   1.00 79.63 164 A 1 
ATOM 1235 N N   . GLY A 1 165 ? 7.004   3.342   0.840   1.00 81.89 165 A 1 
ATOM 1236 C CA  . GLY A 1 165 ? 5.825   3.017   0.055   1.00 79.80 165 A 1 
ATOM 1237 C C   . GLY A 1 165 ? 5.259   4.228   -0.698  1.00 84.29 165 A 1 
ATOM 1238 O O   . GLY A 1 165 ? 5.719   5.358   -0.556  1.00 83.71 165 A 1 
ATOM 1239 N N   . VAL A 1 166 ? 4.196   3.979   -1.470  1.00 91.44 166 A 1 
ATOM 1240 C CA  . VAL A 1 166 ? 3.467   5.050   -2.180  1.00 90.66 166 A 1 
ATOM 1241 C C   . VAL A 1 166 ? 2.825   6.042   -1.211  1.00 91.11 166 A 1 
ATOM 1242 O O   . VAL A 1 166 ? 2.634   7.196   -1.552  1.00 91.21 166 A 1 
ATOM 1243 C CB  . VAL A 1 166 ? 2.414   4.454   -3.125  1.00 91.08 166 A 1 
ATOM 1244 C CG1 . VAL A 1 166 ? 1.581   5.516   -3.848  1.00 87.02 166 A 1 
ATOM 1245 C CG2 . VAL A 1 166 ? 3.110   3.617   -4.197  1.00 89.04 166 A 1 
ATOM 1246 N N   . SER A 1 167 ? 2.554   5.632   0.038   1.00 88.58 167 A 1 
ATOM 1247 C CA  . SER A 1 167 ? 2.004   6.535   1.053   1.00 85.27 167 A 1 
ATOM 1248 C C   . SER A 1 167 ? 2.921   7.726   1.332   1.00 85.02 167 A 1 
ATOM 1249 O O   . SER A 1 167 ? 2.438   8.847   1.402   1.00 85.09 167 A 1 
ATOM 1250 C CB  . SER A 1 167 ? 1.758   5.797   2.371   1.00 84.25 167 A 1 
ATOM 1251 O OG  . SER A 1 167 ? 0.940   4.652   2.175   1.00 75.84 167 A 1 
ATOM 1252 N N   . GLU A 1 168 ? 4.223   7.493   1.480   1.00 91.35 168 A 1 
ATOM 1253 C CA  . GLU A 1 168 ? 5.190   8.581   1.632   1.00 90.72 168 A 1 
ATOM 1254 C C   . GLU A 1 168 ? 5.402   9.320   0.308   1.00 91.36 168 A 1 
ATOM 1255 O O   . GLU A 1 168 ? 5.389   10.541  0.303   1.00 90.81 168 A 1 
ATOM 1256 C CB  . GLU A 1 168 ? 6.516   8.049   2.166   1.00 90.73 168 A 1 
ATOM 1257 C CG  . GLU A 1 168 ? 7.454   9.201   2.550   1.00 84.96 168 A 1 
ATOM 1258 C CD  . GLU A 1 168 ? 8.922   8.803   2.581   1.00 86.99 168 A 1 
ATOM 1259 O OE1 . GLU A 1 168 ? 9.737   9.670   2.946   1.00 76.64 168 A 1 
ATOM 1260 O OE2 . GLU A 1 168 ? 9.260   7.676   2.152   1.00 80.56 168 A 1 
ATOM 1261 N N   . ALA A 1 169 ? 5.529   8.603   -0.811  1.00 92.90 169 A 1 
ATOM 1262 C CA  . ALA A 1 169 ? 5.680   9.226   -2.124  1.00 92.27 169 A 1 
ATOM 1263 C C   . ALA A 1 169 ? 4.582   10.271  -2.389  1.00 93.61 169 A 1 
ATOM 1264 O O   . ALA A 1 169 ? 4.873   11.385  -2.816  1.00 94.12 169 A 1 
ATOM 1265 C CB  . ALA A 1 169 ? 5.674   8.126   -3.192  1.00 93.07 169 A 1 
ATOM 1266 N N   . LEU A 1 170 ? 3.326   9.935   -2.060  1.00 94.98 170 A 1 
ATOM 1267 C CA  . LEU A 1 170 ? 2.181   10.836  -2.158  1.00 94.55 170 A 1 
ATOM 1268 C C   . LEU A 1 170 ? 2.286   12.022  -1.188  1.00 94.86 170 A 1 
ATOM 1269 O O   . LEU A 1 170 ? 2.126   13.164  -1.613  1.00 94.73 170 A 1 
ATOM 1270 C CB  . LEU A 1 170 ? 0.901   10.017  -1.916  1.00 94.37 170 A 1 
ATOM 1271 C CG  . LEU A 1 170 ? -0.389  10.855  -1.934  1.00 91.64 170 A 1 
ATOM 1272 C CD1 . LEU A 1 170 ? -0.688  11.415  -3.324  1.00 86.82 170 A 1 
ATOM 1273 C CD2 . LEU A 1 170 ? -1.564  9.989   -1.495  1.00 87.72 170 A 1 
ATOM 1274 N N   . ASP A 1 171 ? 2.552   11.769  0.106   1.00 94.87 171 A 1 
ATOM 1275 C CA  . ASP A 1 171 ? 2.639   12.834  1.120   1.00 94.19 171 A 1 
ATOM 1276 C C   . ASP A 1 171 ? 3.760   13.830  0.785   1.00 94.43 171 A 1 
ATOM 1277 O O   . ASP A 1 171 ? 3.536   15.042  0.774   1.00 94.10 171 A 1 
ATOM 1278 C CB  . ASP A 1 171 ? 2.826   12.217  2.518   1.00 93.27 171 A 1 
ATOM 1279 C CG  . ASP A 1 171 ? 2.907   13.270  3.643   1.00 89.39 171 A 1 
ATOM 1280 O OD1 . ASP A 1 171 ? 1.930   14.017  3.874   1.00 82.19 171 A 1 
ATOM 1281 O OD2 . ASP A 1 171 ? 3.951   13.364  4.324   1.00 82.50 171 A 1 
ATOM 1282 N N   . MET A 1 172 ? 4.947   13.330  0.437   1.00 96.06 172 A 1 
ATOM 1283 C CA  . MET A 1 172 ? 6.086   14.177  0.076   1.00 95.47 172 A 1 
ATOM 1284 C C   . MET A 1 172 ? 5.833   14.953  -1.219  1.00 96.53 172 A 1 
ATOM 1285 O O   . MET A 1 172 ? 6.146   16.141  -1.286  1.00 96.03 172 A 1 
ATOM 1286 C CB  . MET A 1 172 ? 7.363   13.337  -0.050  1.00 93.45 172 A 1 
ATOM 1287 C CG  . MET A 1 172 ? 7.828   12.659  1.251   1.00 85.81 172 A 1 
ATOM 1288 S SD  . MET A 1 172 ? 8.088   13.749  2.680   1.00 73.32 172 A 1 
ATOM 1289 C CE  . MET A 1 172 ? 6.569   13.458  3.613   1.00 63.59 172 A 1 
ATOM 1290 N N   . ALA A 1 173 ? 5.228   14.320  -2.228  1.00 95.14 173 A 1 
ATOM 1291 C CA  . ALA A 1 173 ? 4.861   14.989  -3.472  1.00 95.05 173 A 1 
ATOM 1292 C C   . ALA A 1 173 ? 3.875   16.136  -3.224  1.00 95.85 173 A 1 
ATOM 1293 O O   . ALA A 1 173 ? 4.118   17.255  -3.669  1.00 96.01 173 A 1 
ATOM 1294 C CB  . ALA A 1 173 ? 4.284   13.958  -4.445  1.00 95.33 173 A 1 
ATOM 1295 N N   . LEU A 1 174 ? 2.805   15.891  -2.457  1.00 95.89 174 A 1 
ATOM 1296 C CA  . LEU A 1 174 ? 1.817   16.922  -2.136  1.00 95.87 174 A 1 
ATOM 1297 C C   . LEU A 1 174 ? 2.447   18.075  -1.347  1.00 95.90 174 A 1 
ATOM 1298 O O   . LEU A 1 174 ? 2.264   19.232  -1.723  1.00 95.86 174 A 1 
ATOM 1299 C CB  . LEU A 1 174 ? 0.639   16.294  -1.374  1.00 96.49 174 A 1 
ATOM 1300 C CG  . LEU A 1 174 ? -0.251  15.364  -2.219  1.00 96.26 174 A 1 
ATOM 1301 C CD1 . LEU A 1 174 ? -1.243  14.647  -1.302  1.00 94.10 174 A 1 
ATOM 1302 C CD2 . LEU A 1 174 ? -1.051  16.115  -3.282  1.00 94.59 174 A 1 
ATOM 1303 N N   . ARG A 1 175 ? 3.261   17.781  -0.323  1.00 96.58 175 A 1 
ATOM 1304 C CA  . ARG A 1 175 ? 3.981   18.811  0.448   1.00 96.29 175 A 1 
ATOM 1305 C C   . ARG A 1 175 ? 4.955   19.620  -0.400  1.00 96.74 175 A 1 
ATOM 1306 O O   . ARG A 1 175 ? 5.124   20.808  -0.150  1.00 96.08 175 A 1 
ATOM 1307 C CB  . ARG A 1 175 ? 4.759   18.164  1.596   1.00 95.56 175 A 1 
ATOM 1308 C CG  . ARG A 1 175 ? 3.854   17.644  2.709   1.00 92.01 175 A 1 
ATOM 1309 C CD  . ARG A 1 175 ? 4.712   16.919  3.741   1.00 90.13 175 A 1 
ATOM 1310 N NE  . ARG A 1 175 ? 3.888   16.193  4.703   1.00 83.71 175 A 1 
ATOM 1311 C CZ  . ARG A 1 175 ? 3.353   16.624  5.821   1.00 80.64 175 A 1 
ATOM 1312 N NH1 . ARG A 1 175 ? 3.581   17.820  6.295   1.00 72.61 175 A 1 
ATOM 1313 N NH2 . ARG A 1 175 ? 2.565   15.814  6.460   1.00 71.57 175 A 1 
ATOM 1314 N N   . ALA A 1 176 ? 5.601   18.998  -1.367  1.00 95.39 176 A 1 
ATOM 1315 C CA  . ALA A 1 176 ? 6.565   19.665  -2.236  1.00 95.37 176 A 1 
ATOM 1316 C C   . ALA A 1 176 ? 5.910   20.602  -3.257  1.00 95.74 176 A 1 
ATOM 1317 O O   . ALA A 1 176 ? 6.503   21.613  -3.627  1.00 95.03 176 A 1 
ATOM 1318 C CB  . ALA A 1 176 ? 7.393   18.586  -2.935  1.00 95.57 176 A 1 
ATOM 1319 N N   . ILE A 1 177 ? 4.700   20.278  -3.719  1.00 96.40 177 A 1 
ATOM 1320 C CA  . ILE A 1 177 ? 4.062   21.032  -4.803  1.00 96.36 177 A 1 
ATOM 1321 C C   . ILE A 1 177 ? 2.997   22.018  -4.319  1.00 96.44 177 A 1 
ATOM 1322 O O   . ILE A 1 177 ? 2.752   22.993  -5.025  1.00 95.73 177 A 1 
ATOM 1323 C CB  . ILE A 1 177 ? 3.520   20.105  -5.914  1.00 96.46 177 A 1 
ATOM 1324 C CG1 . ILE A 1 177 ? 2.259   19.333  -5.464  1.00 94.98 177 A 1 
ATOM 1325 C CG2 . ILE A 1 177 ? 4.645   19.189  -6.435  1.00 93.48 177 A 1 
ATOM 1326 C CD1 . ILE A 1 177 ? 1.607   18.486  -6.553  1.00 92.76 177 A 1 
ATOM 1327 N N   . LEU A 1 178 ? 2.359   21.802  -3.169  1.00 95.87 178 A 1 
ATOM 1328 C CA  . LEU A 1 178 ? 1.192   22.579  -2.752  1.00 95.44 178 A 1 
ATOM 1329 C C   . LEU A 1 178 ? 1.557   23.758  -1.853  1.00 95.03 178 A 1 
ATOM 1330 O O   . LEU A 1 178 ? 2.283   23.615  -0.872  1.00 94.49 178 A 1 
ATOM 1331 C CB  . LEU A 1 178 ? 0.147   21.672  -2.085  1.00 95.78 178 A 1 
ATOM 1332 C CG  . LEU A 1 178 ? -0.426  20.580  -3.007  1.00 95.68 178 A 1 
ATOM 1333 C CD1 . LEU A 1 178 ? -1.380  19.692  -2.218  1.00 93.43 178 A 1 
ATOM 1334 C CD2 . LEU A 1 178 ? -1.180  21.154  -4.211  1.00 94.17 178 A 1 
ATOM 1335 N N   . ASN A 1 179 ? 0.967   24.913  -2.146  1.00 96.85 179 A 1 
ATOM 1336 C CA  . ASN A 1 179 ? 0.868   26.044  -1.232  1.00 96.18 179 A 1 
ATOM 1337 C C   . ASN A 1 179 ? -0.522  26.075  -0.575  1.00 96.19 179 A 1 
ATOM 1338 O O   . ASN A 1 179 ? -1.488  25.546  -1.137  1.00 95.43 179 A 1 
ATOM 1339 C CB  . ASN A 1 179 ? 1.145   27.350  -1.989  1.00 95.52 179 A 1 
ATOM 1340 C CG  . ASN A 1 179 ? 2.493   27.345  -2.672  1.00 93.83 179 A 1 
ATOM 1341 O OD1 . ASN A 1 179 ? 3.534   27.413  -2.056  1.00 87.33 179 A 1 
ATOM 1342 N ND2 . ASN A 1 179 ? 2.505   27.255  -3.982  1.00 86.57 179 A 1 
ATOM 1343 N N   . PRO A 1 180 ? -0.677  26.744  0.591   1.00 96.20 180 A 1 
ATOM 1344 C CA  . PRO A 1 180 ? -1.991  26.980  1.173   1.00 95.58 180 A 1 
ATOM 1345 C C   . PRO A 1 180 ? -2.961  27.626  0.171   1.00 95.50 180 A 1 
ATOM 1346 O O   . PRO A 1 180 ? -2.662  28.662  -0.417  1.00 94.10 180 A 1 
ATOM 1347 C CB  . PRO A 1 180 ? -1.743  27.870  2.395   1.00 94.70 180 A 1 
ATOM 1348 C CG  . PRO A 1 180 ? -0.311  27.510  2.798   1.00 93.87 180 A 1 
ATOM 1349 C CD  . PRO A 1 180 ? 0.369   27.279  1.452   1.00 95.64 180 A 1 
ATOM 1350 N N   . GLY A 1 181 ? -4.132  27.009  -0.002  1.00 95.17 181 A 1 
ATOM 1351 C CA  . GLY A 1 181 ? -5.174  27.474  -0.922  1.00 95.24 181 A 1 
ATOM 1352 C C   . GLY A 1 181 ? -5.100  26.911  -2.348  1.00 96.44 181 A 1 
ATOM 1353 O O   . GLY A 1 181 ? -6.072  27.078  -3.091  1.00 95.15 181 A 1 
ATOM 1354 N N   . ASP A 1 182 ? -4.015  26.216  -2.735  1.00 96.37 182 A 1 
ATOM 1355 C CA  . ASP A 1 182 ? -3.977  25.471  -4.002  1.00 96.83 182 A 1 
ATOM 1356 C C   . ASP A 1 182 ? -5.108  24.428  -4.047  1.00 97.10 182 A 1 
ATOM 1357 O O   . ASP A 1 182 ? -5.598  23.953  -3.017  1.00 96.56 182 A 1 
ATOM 1358 C CB  . ASP A 1 182 ? -2.610  24.783  -4.216  1.00 96.73 182 A 1 
ATOM 1359 C CG  . ASP A 1 182 ? -1.463  25.698  -4.671  1.00 96.46 182 A 1 
ATOM 1360 O OD1 . ASP A 1 182 ? -1.726  26.811  -5.171  1.00 93.94 182 A 1 
ATOM 1361 O OD2 . ASP A 1 182 ? -0.287  25.252  -4.608  1.00 93.99 182 A 1 
ATOM 1362 N N   . LYS A 1 183 ? -5.522  24.042  -5.249  1.00 97.77 183 A 1 
ATOM 1363 C CA  . LYS A 1 183 ? -6.608  23.083  -5.466  1.00 98.12 183 A 1 
ATOM 1364 C C   . LYS A 1 183 ? -6.111  21.845  -6.200  1.00 98.34 183 A 1 
ATOM 1365 O O   . LYS A 1 183 ? -5.350  21.947  -7.161  1.00 98.02 183 A 1 
ATOM 1366 C CB  . LYS A 1 183 ? -7.769  23.745  -6.226  1.00 97.82 183 A 1 
ATOM 1367 C CG  . LYS A 1 183 ? -8.378  24.934  -5.476  1.00 97.23 183 A 1 
ATOM 1368 C CD  . LYS A 1 183 ? -9.479  25.567  -6.326  1.00 96.43 183 A 1 
ATOM 1369 C CE  . LYS A 1 183 ? -10.058 26.798  -5.638  1.00 93.97 183 A 1 
ATOM 1370 N NZ  . LYS A 1 183 ? -10.987 27.510  -6.546  1.00 89.60 183 A 1 
ATOM 1371 N N   . VAL A 1 184 ? -6.593  20.670  -5.775  1.00 98.03 184 A 1 
ATOM 1372 C CA  . VAL A 1 184 ? -6.245  19.379  -6.378  1.00 98.23 184 A 1 
ATOM 1373 C C   . VAL A 1 184 ? -7.517  18.626  -6.749  1.00 98.27 184 A 1 
ATOM 1374 O O   . VAL A 1 184 ? -8.360  18.364  -5.891  1.00 97.92 184 A 1 
ATOM 1375 C CB  . VAL A 1 184 ? -5.359  18.536  -5.442  1.00 98.03 184 A 1 
ATOM 1376 C CG1 . VAL A 1 184 ? -4.925  17.226  -6.118  1.00 97.06 184 A 1 
ATOM 1377 C CG2 . VAL A 1 184 ? -4.097  19.291  -5.019  1.00 97.15 184 A 1 
ATOM 1378 N N   . LEU A 1 185 ? -7.640  18.254  -8.019  1.00 98.44 185 A 1 
ATOM 1379 C CA  . LEU A 1 185 ? -8.685  17.353  -8.496  1.00 98.44 185 A 1 
ATOM 1380 C C   . LEU A 1 185 ? -8.311  15.904  -8.163  1.00 98.42 185 A 1 
ATOM 1381 O O   . LEU A 1 185 ? -7.165  15.503  -8.347  1.00 98.14 185 A 1 
ATOM 1382 C CB  . LEU A 1 185 ? -8.868  17.525  -10.015 1.00 98.38 185 A 1 
ATOM 1383 C CG  . LEU A 1 185 ? -9.408  18.897  -10.449 1.00 97.71 185 A 1 
ATOM 1384 C CD1 . LEU A 1 185 ? -9.223  19.075  -11.954 1.00 96.25 185 A 1 
ATOM 1385 C CD2 . LEU A 1 185 ? -10.895 19.038  -10.140 1.00 96.16 185 A 1 
ATOM 1386 N N   . TYR A 1 186 ? -9.281  15.107  -7.728  1.00 98.07 186 A 1 
ATOM 1387 C CA  . TYR A 1 186 ? -9.108  13.667  -7.527  1.00 97.90 186 A 1 
ATOM 1388 C C   . TYR A 1 186 ? -10.425 12.938  -7.815  1.00 97.64 186 A 1 
ATOM 1389 O O   . TYR A 1 186 ? -11.496 13.518  -7.662  1.00 96.78 186 A 1 
ATOM 1390 C CB  . TYR A 1 186 ? -8.605  13.381  -6.099  1.00 97.55 186 A 1 
ATOM 1391 C CG  . TYR A 1 186 ? -9.637  13.597  -5.010  1.00 97.46 186 A 1 
ATOM 1392 C CD1 . TYR A 1 186 ? -9.916  14.897  -4.540  1.00 96.49 186 A 1 
ATOM 1393 C CD2 . TYR A 1 186 ? -10.354 12.503  -4.489  1.00 96.55 186 A 1 
ATOM 1394 C CE1 . TYR A 1 186 ? -10.912 15.101  -3.570  1.00 95.68 186 A 1 
ATOM 1395 C CE2 . TYR A 1 186 ? -11.351 12.703  -3.517  1.00 95.83 186 A 1 
ATOM 1396 C CZ  . TYR A 1 186 ? -11.637 14.003  -3.062  1.00 95.55 186 A 1 
ATOM 1397 O OH  . TYR A 1 186 ? -12.617 14.193  -2.143  1.00 94.02 186 A 1 
ATOM 1398 N N   . HIS A 1 187 ? -10.372 11.674  -8.226  1.00 96.41 187 A 1 
ATOM 1399 C CA  . HIS A 1 187 ? -11.590 10.905  -8.490  1.00 95.38 187 A 1 
ATOM 1400 C C   . HIS A 1 187 ? -12.249 10.415  -7.192  1.00 96.18 187 A 1 
ATOM 1401 O O   . HIS A 1 187 ? -11.571 10.097  -6.219  1.00 95.08 187 A 1 
ATOM 1402 C CB  . HIS A 1 187 ? -11.297 9.769   -9.477  1.00 91.46 187 A 1 
ATOM 1403 C CG  . HIS A 1 187 ? -10.325 8.754   -8.948  1.00 87.98 187 A 1 
ATOM 1404 N ND1 . HIS A 1 187 ? -8.952  8.857   -8.982  1.00 73.71 187 A 1 
ATOM 1405 C CD2 . HIS A 1 187 ? -10.650 7.589   -8.314  1.00 76.81 187 A 1 
ATOM 1406 C CE1 . HIS A 1 187 ? -8.456  7.769   -8.372  1.00 72.61 187 A 1 
ATOM 1407 N NE2 . HIS A 1 187 ? -9.454  6.976   -7.952  1.00 77.01 187 A 1 
ATOM 1408 N N   . ASP A 1 188 ? -13.581 10.337  -7.187  1.00 96.29 188 A 1 
ATOM 1409 C CA  . ASP A 1 188 ? -14.417 9.863   -6.076  1.00 96.54 188 A 1 
ATOM 1410 C C   . ASP A 1 188 ? -15.370 8.772   -6.610  1.00 96.58 188 A 1 
ATOM 1411 O O   . ASP A 1 188 ? -16.076 9.032   -7.584  1.00 95.10 188 A 1 
ATOM 1412 C CB  . ASP A 1 188 ? -15.178 11.065  -5.477  1.00 95.43 188 A 1 
ATOM 1413 C CG  . ASP A 1 188 ? -16.072 10.729  -4.275  1.00 94.96 188 A 1 
ATOM 1414 O OD1 . ASP A 1 188 ? -15.874 9.672   -3.642  1.00 90.86 188 A 1 
ATOM 1415 O OD2 . ASP A 1 188 ? -16.968 11.532  -3.934  1.00 89.83 188 A 1 
ATOM 1416 N N   . PRO A 1 189 ? -15.424 7.540   -6.024  1.00 96.51 189 A 1 
ATOM 1417 C CA  . PRO A 1 189 ? -14.713 7.105   -4.824  1.00 96.44 189 A 1 
ATOM 1418 C C   . PRO A 1 189 ? -13.224 6.807   -5.071  1.00 96.14 189 A 1 
ATOM 1419 O O   . PRO A 1 189 ? -12.826 6.419   -6.170  1.00 93.96 189 A 1 
ATOM 1420 C CB  . PRO A 1 189 ? -15.471 5.861   -4.357  1.00 95.76 189 A 1 
ATOM 1421 C CG  . PRO A 1 189 ? -15.958 5.237   -5.663  1.00 94.48 189 A 1 
ATOM 1422 C CD  . PRO A 1 189 ? -16.266 6.452   -6.528  1.00 96.38 189 A 1 
ATOM 1423 N N   . CYS A 1 190 ? -12.389 6.958   -4.034  1.00 95.53 190 A 1 
ATOM 1424 C CA  . CYS A 1 190 ? -10.944 6.758   -4.118  1.00 95.22 190 A 1 
ATOM 1425 C C   . CYS A 1 190 ? -10.329 6.205   -2.827  1.00 95.28 190 A 1 
ATOM 1426 O O   . CYS A 1 190 ? -10.992 6.030   -1.801  1.00 93.97 190 A 1 
ATOM 1427 C CB  . CYS A 1 190 ? -10.276 8.081   -4.518  1.00 93.61 190 A 1 
ATOM 1428 S SG  . CYS A 1 190 ? -10.327 9.265   -3.134  1.00 90.07 190 A 1 
ATOM 1429 N N   . TYR A 1 191 ? -9.016  5.966   -2.849  1.00 92.35 191 A 1 
ATOM 1430 C CA  . TYR A 1 191 ? -8.269  5.629   -1.645  1.00 92.11 191 A 1 
ATOM 1431 C C   . TYR A 1 191 ? -8.399  6.736   -0.587  1.00 92.62 191 A 1 
ATOM 1432 O O   . TYR A 1 191 ? -8.189  7.919   -0.850  1.00 91.34 191 A 1 
ATOM 1433 C CB  . TYR A 1 191 ? -6.802  5.355   -1.996  1.00 91.50 191 A 1 
ATOM 1434 C CG  . TYR A 1 191 ? -5.929  5.053   -0.788  1.00 89.94 191 A 1 
ATOM 1435 C CD1 . TYR A 1 191 ? -4.759  5.802   -0.559  1.00 84.97 191 A 1 
ATOM 1436 C CD2 . TYR A 1 191 ? -6.287  4.030   0.115   1.00 85.82 191 A 1 
ATOM 1437 C CE1 . TYR A 1 191 ? -3.951  5.523   0.558   1.00 82.63 191 A 1 
ATOM 1438 C CE2 . TYR A 1 191 ? -5.488  3.758   1.238   1.00 82.29 191 A 1 
ATOM 1439 C CZ  . TYR A 1 191 ? -4.317  4.503   1.459   1.00 84.05 191 A 1 
ATOM 1440 O OH  . TYR A 1 191 ? -3.539  4.242   2.544   1.00 83.58 191 A 1 
ATOM 1441 N N   . VAL A 1 192 ? -8.691  6.331   0.646   1.00 92.46 192 A 1 
ATOM 1442 C CA  . VAL A 1 192 ? -9.116  7.208   1.747   1.00 91.61 192 A 1 
ATOM 1443 C C   . VAL A 1 192 ? -8.130  8.309   2.136   1.00 92.41 192 A 1 
ATOM 1444 O O   . VAL A 1 192 ? -8.530  9.262   2.793   1.00 90.86 192 A 1 
ATOM 1445 C CB  . VAL A 1 192 ? -9.444  6.381   3.002   1.00 89.77 192 A 1 
ATOM 1446 C CG1 . VAL A 1 192 ? -10.596 5.418   2.699   1.00 83.75 192 A 1 
ATOM 1447 C CG2 . VAL A 1 192 ? -8.243  5.579   3.529   1.00 83.97 192 A 1 
ATOM 1448 N N   . SER A 1 193 ? -6.865  8.182   1.767   1.00 92.49 193 A 1 
ATOM 1449 C CA  . SER A 1 193 ? -5.845  9.155   2.162   1.00 92.98 193 A 1 
ATOM 1450 C C   . SER A 1 193 ? -5.712  10.349  1.214   1.00 94.31 193 A 1 
ATOM 1451 O O   . SER A 1 193 ? -5.061  11.316  1.594   1.00 93.36 193 A 1 
ATOM 1452 C CB  . SER A 1 193 ? -4.482  8.474   2.328   1.00 91.04 193 A 1 
ATOM 1453 O OG  . SER A 1 193 ? -4.550  7.464   3.320   1.00 82.98 193 A 1 
ATOM 1454 N N   . TYR A 1 194 ? -6.312  10.329  0.006   1.00 94.00 194 A 1 
ATOM 1455 C CA  . TYR A 1 194 ? -6.076  11.390  -0.981  1.00 94.78 194 A 1 
ATOM 1456 C C   . TYR A 1 194 ? -6.588  12.751  -0.506  1.00 95.41 194 A 1 
ATOM 1457 O O   . TYR A 1 194 ? -5.784  13.667  -0.303  1.00 95.30 194 A 1 
ATOM 1458 C CB  . TYR A 1 194 ? -6.663  11.006  -2.348  1.00 94.79 194 A 1 
ATOM 1459 C CG  . TYR A 1 194 ? -6.051  9.786   -3.025  1.00 94.71 194 A 1 
ATOM 1460 C CD1 . TYR A 1 194 ? -4.738  9.359   -2.742  1.00 90.91 194 A 1 
ATOM 1461 C CD2 . TYR A 1 194 ? -6.808  9.089   -3.990  1.00 90.82 194 A 1 
ATOM 1462 C CE1 . TYR A 1 194 ? -4.197  8.228   -3.384  1.00 89.02 194 A 1 
ATOM 1463 C CE2 . TYR A 1 194 ? -6.268  7.960   -4.635  1.00 88.65 194 A 1 
ATOM 1464 C CZ  . TYR A 1 194 ? -4.965  7.519   -4.323  1.00 90.74 194 A 1 
ATOM 1465 O OH  . TYR A 1 194 ? -4.459  6.408   -4.913  1.00 88.84 194 A 1 
ATOM 1466 N N   . SER A 1 195 ? -7.878  12.874  -0.236  1.00 95.50 195 A 1 
ATOM 1467 C CA  . SER A 1 195 ? -8.461  14.127  0.256   1.00 95.42 195 A 1 
ATOM 1468 C C   . SER A 1 195 ? -7.855  14.599  1.596   1.00 95.95 195 A 1 
ATOM 1469 O O   . SER A 1 195 ? -7.464  15.769  1.688   1.00 95.69 195 A 1 
ATOM 1470 C CB  . SER A 1 195 ? -9.987  14.008  0.306   1.00 94.45 195 A 1 
ATOM 1471 O OG  . SER A 1 195 ? -10.565 15.129  0.926   1.00 86.83 195 A 1 
ATOM 1472 N N   . PRO A 1 196 ? -7.668  13.728  2.620   1.00 95.34 196 A 1 
ATOM 1473 C CA  . PRO A 1 196 ? -6.979  14.120  3.846   1.00 95.00 196 A 1 
ATOM 1474 C C   . PRO A 1 196 ? -5.548  14.616  3.621   1.00 95.69 196 A 1 
ATOM 1475 O O   . PRO A 1 196 ? -5.174  15.636  4.185   1.00 95.42 196 A 1 
ATOM 1476 C CB  . PRO A 1 196 ? -7.015  12.890  4.752   1.00 93.76 196 A 1 
ATOM 1477 C CG  . PRO A 1 196 ? -8.277  12.168  4.301   1.00 91.94 196 A 1 
ATOM 1478 C CD  . PRO A 1 196 ? -8.265  12.412  2.798   1.00 94.58 196 A 1 
ATOM 1479 N N   . SER A 1 197 ? -4.755  13.955  2.770   1.00 94.28 197 A 1 
ATOM 1480 C CA  . SER A 1 197 ? -3.361  14.360  2.519   1.00 94.45 197 A 1 
ATOM 1481 C C   . SER A 1 197 ? -3.273  15.725  1.829   1.00 95.23 197 A 1 
ATOM 1482 O O   . SER A 1 197 ? -2.422  16.540  2.185   1.00 95.31 197 A 1 
ATOM 1483 C CB  . SER A 1 197 ? -2.619  13.309  1.691   1.00 94.53 197 A 1 
ATOM 1484 O OG  . SER A 1 197 ? -2.630  12.056  2.351   1.00 90.10 197 A 1 
ATOM 1485 N N   . ILE A 1 198 ? -4.191  16.024  0.909   1.00 95.36 198 A 1 
ATOM 1486 C CA  . ILE A 1 198 ? -4.313  17.358  0.300   1.00 95.70 198 A 1 
ATOM 1487 C C   . ILE A 1 198 ? -4.653  18.400  1.378   1.00 95.49 198 A 1 
ATOM 1488 O O   . ILE A 1 198 ? -4.024  19.455  1.459   1.00 95.00 198 A 1 
ATOM 1489 C CB  . ILE A 1 198 ? -5.371  17.321  -0.829  1.00 96.56 198 A 1 
ATOM 1490 C CG1 . ILE A 1 198 ? -4.916  16.419  -2.001  1.00 95.82 198 A 1 
ATOM 1491 C CG2 . ILE A 1 198 ? -5.667  18.737  -1.359  1.00 95.79 198 A 1 
ATOM 1492 C CD1 . ILE A 1 198 ? -6.076  15.948  -2.893  1.00 94.25 198 A 1 
ATOM 1493 N N   . SER A 1 199 ? -5.606  18.077  2.259   1.00 96.13 199 A 1 
ATOM 1494 C CA  . SER A 1 199 ? -6.035  18.970  3.343   1.00 95.22 199 A 1 
ATOM 1495 C C   . SER A 1 199 ? -4.934  19.213  4.385   1.00 95.09 199 A 1 
ATOM 1496 O O   . SER A 1 199 ? -4.816  20.319  4.915   1.00 93.77 199 A 1 
ATOM 1497 C CB  . SER A 1 199 ? -7.276  18.404  4.036   1.00 94.43 199 A 1 
ATOM 1498 O OG  . SER A 1 199 ? -8.317  18.171  3.110   1.00 83.58 199 A 1 
ATOM 1499 N N   . LEU A 1 200 ? -4.084  18.218  4.656   1.00 93.63 200 A 1 
ATOM 1500 C CA  . LEU A 1 200 ? -2.905  18.353  5.526   1.00 93.00 200 A 1 
ATOM 1501 C C   . LEU A 1 200 ? -1.873  19.345  4.967   1.00 93.21 200 A 1 
ATOM 1502 O O   . LEU A 1 200 ? -1.129  19.943  5.739   1.00 92.51 200 A 1 
ATOM 1503 C CB  . LEU A 1 200 ? -2.255  16.974  5.739   1.00 93.10 200 A 1 
ATOM 1504 C CG  . LEU A 1 200 ? -3.007  16.055  6.718   1.00 91.68 200 A 1 
ATOM 1505 C CD1 . LEU A 1 200 ? -2.421  14.644  6.669   1.00 89.70 200 A 1 
ATOM 1506 C CD2 . LEU A 1 200 ? -2.911  16.554  8.161   1.00 90.08 200 A 1 
ATOM 1507 N N   . CYS A 1 201 ? -1.862  19.565  3.657   1.00 94.19 201 A 1 
ATOM 1508 C CA  . CYS A 1 201 ? -1.051  20.587  2.994   1.00 93.54 201 A 1 
ATOM 1509 C C   . CYS A 1 201 ? -1.739  21.965  2.938   1.00 93.73 201 A 1 
ATOM 1510 O O   . CYS A 1 201 ? -1.261  22.856  2.242   1.00 91.91 201 A 1 
ATOM 1511 C CB  . CYS A 1 201 ? -0.659  20.081  1.599   1.00 93.81 201 A 1 
ATOM 1512 S SG  . CYS A 1 201 ? 0.322   18.561  1.742   1.00 92.87 201 A 1 
ATOM 1513 N N   . HIS A 1 202 ? -2.857  22.157  3.646   1.00 95.61 202 A 1 
ATOM 1514 C CA  . HIS A 1 202 ? -3.681  23.374  3.605   1.00 95.41 202 A 1 
ATOM 1515 C C   . HIS A 1 202 ? -4.241  23.708  2.211   1.00 95.94 202 A 1 
ATOM 1516 O O   . HIS A 1 202 ? -4.607  24.853  1.937   1.00 94.35 202 A 1 
ATOM 1517 C CB  . HIS A 1 202 ? -2.928  24.554  4.234   1.00 94.48 202 A 1 
ATOM 1518 C CG  . HIS A 1 202 ? -2.443  24.297  5.633   1.00 92.86 202 A 1 
ATOM 1519 N ND1 . HIS A 1 202 ? -3.192  24.457  6.772   1.00 82.13 202 A 1 
ATOM 1520 C CD2 . HIS A 1 202 ? -1.191  23.910  6.020   1.00 82.20 202 A 1 
ATOM 1521 C CE1 . HIS A 1 202 ? -2.401  24.191  7.823   1.00 82.84 202 A 1 
ATOM 1522 N NE2 . HIS A 1 202 ? -1.172  23.852  7.414   1.00 84.56 202 A 1 
ATOM 1523 N N   . ALA A 1 203 ? -4.314  22.718  1.328   1.00 95.17 203 A 1 
ATOM 1524 C CA  . ALA A 1 203 ? -4.891  22.823  0.001   1.00 95.49 203 A 1 
ATOM 1525 C C   . ALA A 1 203 ? -6.337  22.297  -0.023  1.00 95.46 203 A 1 
ATOM 1526 O O   . ALA A 1 203 ? -6.782  21.567  0.869   1.00 94.87 203 A 1 
ATOM 1527 C CB  . ALA A 1 203 ? -3.969  22.103  -0.985  1.00 95.92 203 A 1 
ATOM 1528 N N   . GLN A 1 204 ? -7.078  22.663  -1.069  1.00 97.34 204 A 1 
ATOM 1529 C CA  . GLN A 1 204 ? -8.457  22.241  -1.271  1.00 97.33 204 A 1 
ATOM 1530 C C   . GLN A 1 204 ? -8.519  20.997  -2.162  1.00 97.80 204 A 1 
ATOM 1531 O O   . GLN A 1 204 ? -8.136  21.027  -3.329  1.00 97.58 204 A 1 
ATOM 1532 C CB  . GLN A 1 204 ? -9.266  23.415  -1.834  1.00 96.48 204 A 1 
ATOM 1533 C CG  . GLN A 1 204 ? -10.752 23.064  -1.982  1.00 86.49 204 A 1 
ATOM 1534 C CD  . GLN A 1 204 ? -11.594 24.212  -2.535  1.00 85.50 204 A 1 
ATOM 1535 O OE1 . GLN A 1 204 ? -11.129 25.279  -2.896  1.00 77.49 204 A 1 
ATOM 1536 N NE2 . GLN A 1 204 ? -12.893 24.023  -2.637  1.00 74.70 204 A 1 
ATOM 1537 N N   . ALA A 1 205 ? -9.070  19.912  -1.628  1.00 97.24 205 A 1 
ATOM 1538 C CA  . ALA A 1 205 ? -9.371  18.714  -2.403  1.00 97.27 205 A 1 
ATOM 1539 C C   . ALA A 1 205 ? -10.717 18.871  -3.132  1.00 97.42 205 A 1 
ATOM 1540 O O   . ALA A 1 205 ? -11.732 19.155  -2.498  1.00 96.60 205 A 1 
ATOM 1541 C CB  . ALA A 1 205 ? -9.342  17.513  -1.449  1.00 96.71 205 A 1 
ATOM 1542 N N   . ILE A 1 206 ? -10.740 18.675  -4.450  1.00 98.24 206 A 1 
ATOM 1543 C CA  . ILE A 1 206 ? -11.942 18.745  -5.292  1.00 98.35 206 A 1 
ATOM 1544 C C   . ILE A 1 206 ? -12.253 17.353  -5.834  1.00 98.44 206 A 1 
ATOM 1545 O O   . ILE A 1 206 ? -11.548 16.838  -6.704  1.00 98.20 206 A 1 
ATOM 1546 C CB  . ILE A 1 206 ? -11.788 19.789  -6.421  1.00 98.19 206 A 1 
ATOM 1547 C CG1 . ILE A 1 206 ? -11.487 21.185  -5.832  1.00 96.61 206 A 1 
ATOM 1548 C CG2 . ILE A 1 206 ? -13.066 19.819  -7.283  1.00 97.08 206 A 1 
ATOM 1549 C CD1 . ILE A 1 206 ? -11.272 22.265  -6.890  1.00 89.00 206 A 1 
ATOM 1550 N N   . ALA A 1 207 ? -13.319 16.755  -5.317  1.00 97.73 207 A 1 
ATOM 1551 C CA  . ALA A 1 207 ? -13.799 15.457  -5.758  1.00 97.80 207 A 1 
ATOM 1552 C C   . ALA A 1 207 ? -14.367 15.531  -7.182  1.00 98.03 207 A 1 
ATOM 1553 O O   . ALA A 1 207 ? -15.173 16.410  -7.493  1.00 97.60 207 A 1 
ATOM 1554 C CB  . ALA A 1 207 ? -14.841 14.948  -4.756  1.00 97.12 207 A 1 
ATOM 1555 N N   . VAL A 1 208 ? -13.978 14.583  -8.027  1.00 97.98 208 A 1 
ATOM 1556 C CA  . VAL A 1 208 ? -14.546 14.353  -9.357  1.00 97.94 208 A 1 
ATOM 1557 C C   . VAL A 1 208 ? -15.343 13.052  -9.297  1.00 97.69 208 A 1 
ATOM 1558 O O   . VAL A 1 208 ? -14.740 11.978  -9.253  1.00 97.10 208 A 1 
ATOM 1559 C CB  . VAL A 1 208 ? -13.453 14.288  -10.437 1.00 97.86 208 A 1 
ATOM 1560 C CG1 . VAL A 1 208 ? -14.099 14.230  -11.823 1.00 96.95 208 A 1 
ATOM 1561 C CG2 . VAL A 1 208 ? -12.519 15.502  -10.381 1.00 97.00 208 A 1 
ATOM 1562 N N   . PRO A 1 209 ? -16.683 13.109  -9.237  1.00 97.41 209 A 1 
ATOM 1563 C CA  . PRO A 1 209 ? -17.495 11.915  -9.056  1.00 97.04 209 A 1 
ATOM 1564 C C   . PRO A 1 209 ? -17.415 11.003  -10.281 1.00 97.06 209 A 1 
ATOM 1565 O O   . PRO A 1 209 ? -17.580 11.449  -11.420 1.00 96.31 209 A 1 
ATOM 1566 C CB  . PRO A 1 209 ? -18.917 12.417  -8.794  1.00 95.99 209 A 1 
ATOM 1567 C CG  . PRO A 1 209 ? -18.949 13.771  -9.505  1.00 93.37 209 A 1 
ATOM 1568 C CD  . PRO A 1 209 ? -17.525 14.292  -9.325  1.00 96.46 209 A 1 
ATOM 1569 N N   . THR A 1 210 ? -17.209 9.709   -10.032 1.00 96.20 210 A 1 
ATOM 1570 C CA  . THR A 1 210 ? -17.335 8.632   -11.020 1.00 95.82 210 A 1 
ATOM 1571 C C   . THR A 1 210 ? -18.583 7.806   -10.719 1.00 95.49 210 A 1 
ATOM 1572 O O   . THR A 1 210 ? -19.075 7.793   -9.589  1.00 94.58 210 A 1 
ATOM 1573 C CB  . THR A 1 210 ? -16.077 7.754   -11.086 1.00 95.32 210 A 1 
ATOM 1574 O OG1 . THR A 1 210 ? -15.884 7.036   -9.895  1.00 93.09 210 A 1 
ATOM 1575 C CG2 . THR A 1 210 ? -14.806 8.555   -11.348 1.00 92.41 210 A 1 
ATOM 1576 N N   . ARG A 1 211 ? -19.137 7.125   -11.724 1.00 94.78 211 A 1 
ATOM 1577 C CA  . ARG A 1 211 ? -20.436 6.453   -11.620 1.00 93.92 211 A 1 
ATOM 1578 C C   . ARG A 1 211 ? -20.351 4.976   -11.987 1.00 93.83 211 A 1 
ATOM 1579 O O   . ARG A 1 211 ? -19.464 4.539   -12.710 1.00 92.46 211 A 1 
ATOM 1580 C CB  . ARG A 1 211 ? -21.464 7.186   -12.485 1.00 92.79 211 A 1 
ATOM 1581 C CG  . ARG A 1 211 ? -21.655 8.650   -12.073 1.00 87.50 211 A 1 
ATOM 1582 C CD  . ARG A 1 211 ? -22.744 9.286   -12.932 1.00 82.17 211 A 1 
ATOM 1583 N NE  . ARG A 1 211 ? -22.976 10.689  -12.556 1.00 73.58 211 A 1 
ATOM 1584 C CZ  . ARG A 1 211 ? -23.899 11.482  -13.064 1.00 63.66 211 A 1 
ATOM 1585 N NH1 . ARG A 1 211 ? -24.721 11.068  -13.993 1.00 58.35 211 A 1 
ATOM 1586 N NH2 . ARG A 1 211 ? -24.010 12.714  -12.647 1.00 55.33 211 A 1 
ATOM 1587 N N   . SER A 1 212 ? -21.283 4.185   -11.466 1.00 93.77 212 A 1 
ATOM 1588 C CA  . SER A 1 212 ? -21.329 2.751   -11.764 1.00 93.09 212 A 1 
ATOM 1589 C C   . SER A 1 212 ? -21.768 2.455   -13.195 1.00 92.46 212 A 1 
ATOM 1590 O O   . SER A 1 212 ? -21.375 1.433   -13.747 1.00 90.81 212 A 1 
ATOM 1591 C CB  . SER A 1 212 ? -22.246 2.027   -10.786 1.00 92.66 212 A 1 
ATOM 1592 O OG  . SER A 1 212 ? -23.536 2.601   -10.676 1.00 88.72 212 A 1 
ATOM 1593 N N   . GLU A 1 213 ? -22.542 3.344   -13.793 1.00 91.98 213 A 1 
ATOM 1594 C CA  . GLU A 1 213 ? -23.112 3.213   -15.133 1.00 90.54 213 A 1 
ATOM 1595 C C   . GLU A 1 213 ? -22.033 3.194   -16.223 1.00 89.97 213 A 1 
ATOM 1596 O O   . GLU A 1 213 ? -22.217 2.547   -17.251 1.00 87.01 213 A 1 
ATOM 1597 C CB  . GLU A 1 213 ? -24.112 4.357   -15.394 1.00 89.67 213 A 1 
ATOM 1598 C CG  . GLU A 1 213 ? -25.346 4.383   -14.464 1.00 84.12 213 A 1 
ATOM 1599 C CD  . GLU A 1 213 ? -25.045 4.736   -12.994 1.00 81.54 213 A 1 
ATOM 1600 O OE1 . GLU A 1 213 ? -25.746 4.216   -12.095 1.00 74.42 213 A 1 
ATOM 1601 O OE2 . GLU A 1 213 ? -24.058 5.456   -12.739 1.00 75.60 213 A 1 
ATOM 1602 N N   . ASP A 1 214 ? -20.892 3.832   -15.975 1.00 90.13 214 A 1 
ATOM 1603 C CA  . ASP A 1 214 ? -19.716 3.834   -16.848 1.00 88.72 214 A 1 
ATOM 1604 C C   . ASP A 1 214 ? -18.551 2.988   -16.294 1.00 89.52 214 A 1 
ATOM 1605 O O   . ASP A 1 214 ? -17.415 3.085   -16.753 1.00 86.29 214 A 1 
ATOM 1606 C CB  . ASP A 1 214 ? -19.313 5.286   -17.165 1.00 86.02 214 A 1 
ATOM 1607 C CG  . ASP A 1 214 ? -18.928 6.116   -15.932 1.00 81.56 214 A 1 
ATOM 1608 O OD1 . ASP A 1 214 ? -18.516 5.522   -14.914 1.00 76.17 214 A 1 
ATOM 1609 O OD2 . ASP A 1 214 ? -19.044 7.357   -16.014 1.00 76.48 214 A 1 
ATOM 1610 N N   . GLY A 1 215 ? -18.818 2.128   -15.303 1.00 90.52 215 A 1 
ATOM 1611 C CA  . GLY A 1 215 ? -17.799 1.295   -14.664 1.00 89.88 215 A 1 
ATOM 1612 C C   . GLY A 1 215 ? -16.813 2.089   -13.802 1.00 91.33 215 A 1 
ATOM 1613 O O   . GLY A 1 215 ? -15.671 1.660   -13.650 1.00 89.33 215 A 1 
ATOM 1614 N N   . PHE A 1 216 ? -17.241 3.217   -13.252 1.00 91.63 216 A 1 
ATOM 1615 C CA  . PHE A 1 216 ? -16.432 4.169   -12.486 1.00 92.65 216 A 1 
ATOM 1616 C C   . PHE A 1 216 ? -15.264 4.766   -13.290 1.00 93.05 216 A 1 
ATOM 1617 O O   . PHE A 1 216 ? -14.210 5.074   -12.733 1.00 91.30 216 A 1 
ATOM 1618 C CB  . PHE A 1 216 ? -16.012 3.577   -11.131 1.00 92.92 216 A 1 
ATOM 1619 C CG  . PHE A 1 216 ? -17.157 3.136   -10.249 1.00 93.44 216 A 1 
ATOM 1620 C CD1 . PHE A 1 216 ? -17.772 4.064   -9.387  1.00 91.52 216 A 1 
ATOM 1621 C CD2 . PHE A 1 216 ? -17.604 1.804   -10.277 1.00 92.43 216 A 1 
ATOM 1622 C CE1 . PHE A 1 216 ? -18.818 3.659   -8.544  1.00 91.43 216 A 1 
ATOM 1623 C CE2 . PHE A 1 216 ? -18.656 1.397   -9.434  1.00 91.56 216 A 1 
ATOM 1624 C CZ  . PHE A 1 216 ? -19.259 2.323   -8.564  1.00 92.53 216 A 1 
ATOM 1625 N N   . ALA A 1 217 ? -15.447 4.945   -14.591 1.00 90.99 217 A 1 
ATOM 1626 C CA  . ALA A 1 217 ? -14.475 5.642   -15.421 1.00 90.64 217 A 1 
ATOM 1627 C C   . ALA A 1 217 ? -14.403 7.134   -15.048 1.00 92.09 217 A 1 
ATOM 1628 O O   . ALA A 1 217 ? -15.417 7.802   -14.842 1.00 91.28 217 A 1 
ATOM 1629 C CB  . ALA A 1 217 ? -14.829 5.441   -16.899 1.00 88.76 217 A 1 
ATOM 1630 N N   . LEU A 1 218 ? -13.195 7.678   -15.003 1.00 92.35 218 A 1 
ATOM 1631 C CA  . LEU A 1 218 ? -12.986 9.113   -14.834 1.00 93.21 218 A 1 
ATOM 1632 C C   . LEU A 1 218 ? -13.129 9.810   -16.191 1.00 93.91 218 A 1 
ATOM 1633 O O   . LEU A 1 218 ? -12.186 9.840   -16.984 1.00 92.59 218 A 1 
ATOM 1634 C CB  . LEU A 1 218 ? -11.611 9.345   -14.186 1.00 92.56 218 A 1 
ATOM 1635 C CG  . LEU A 1 218 ? -11.318 10.830  -13.902 1.00 92.71 218 A 1 
ATOM 1636 C CD1 . LEU A 1 218 ? -12.249 11.403  -12.837 1.00 90.10 218 A 1 
ATOM 1637 C CD2 . LEU A 1 218 ? -9.877  10.974  -13.414 1.00 90.74 218 A 1 
ATOM 1638 N N   . THR A 1 219 ? -14.298 10.365  -16.469 1.00 94.54 219 A 1 
ATOM 1639 C CA  . THR A 1 219 ? -14.577 11.034  -17.746 1.00 94.63 219 A 1 
ATOM 1640 C C   . THR A 1 219 ? -14.019 12.457  -17.782 1.00 96.03 219 A 1 
ATOM 1641 O O   . THR A 1 219 ? -13.881 13.136  -16.758 1.00 96.42 219 A 1 
ATOM 1642 C CB  . THR A 1 219 ? -16.074 11.019  -18.099 1.00 93.62 219 A 1 
ATOM 1643 O OG1 . THR A 1 219 ? -16.801 11.826  -17.204 1.00 91.92 219 A 1 
ATOM 1644 C CG2 . THR A 1 219 ? -16.676 9.616   -18.062 1.00 90.82 219 A 1 
ATOM 1645 N N   . VAL A 1 220 ? -13.685 12.940  -18.984 1.00 96.25 220 A 1 
ATOM 1646 C CA  . VAL A 1 220 ? -13.208 14.322  -19.166 1.00 96.95 220 A 1 
ATOM 1647 C C   . VAL A 1 220 ? -14.323 15.330  -18.900 1.00 97.50 220 A 1 
ATOM 1648 O O   . VAL A 1 220 ? -14.058 16.423  -18.404 1.00 97.06 220 A 1 
ATOM 1649 C CB  . VAL A 1 220 ? -12.607 14.512  -20.568 1.00 95.70 220 A 1 
ATOM 1650 C CG1 . VAL A 1 220 ? -12.169 15.956  -20.843 1.00 88.02 220 A 1 
ATOM 1651 C CG2 . VAL A 1 220 ? -11.365 13.627  -20.701 1.00 87.46 220 A 1 
ATOM 1652 N N   . GLU A 1 221 ? -15.560 14.959  -19.154 1.00 96.86 221 A 1 
ATOM 1653 C CA  . GLU A 1 221 ? -16.747 15.752  -18.850 1.00 96.78 221 A 1 
ATOM 1654 C C   . GLU A 1 221 ? -16.865 15.997  -17.341 1.00 97.41 221 A 1 
ATOM 1655 O O   . GLU A 1 221 ? -17.040 17.140  -16.914 1.00 97.28 221 A 1 
ATOM 1656 C CB  . GLU A 1 221 ? -18.011 15.049  -19.379 1.00 96.08 221 A 1 
ATOM 1657 C CG  . GLU A 1 221 ? -18.082 14.902  -20.912 1.00 86.15 221 A 1 
ATOM 1658 C CD  . GLU A 1 221 ? -17.018 13.961  -21.511 1.00 78.22 221 A 1 
ATOM 1659 O OE1 . GLU A 1 221 ? -16.577 14.248  -22.642 1.00 69.34 221 A 1 
ATOM 1660 O OE2 . GLU A 1 221 ? -16.567 13.025  -20.806 1.00 68.74 221 A 1 
ATOM 1661 N N   . ALA A 1 222 ? -16.676 14.948  -16.524 1.00 97.14 222 A 1 
ATOM 1662 C CA  . ALA A 1 222 ? -16.669 15.064  -15.069 1.00 97.20 222 A 1 
ATOM 1663 C C   . ALA A 1 222 ? -15.501 15.935  -14.574 1.00 97.78 222 A 1 
ATOM 1664 O O   . ALA A 1 222 ? -15.698 16.810  -13.725 1.00 97.71 222 A 1 
ATOM 1665 C CB  . ALA A 1 222 ? -16.637 13.656  -14.461 1.00 96.76 222 A 1 
ATOM 1666 N N   . LEU A 1 223 ? -14.304 15.767  -15.157 1.00 97.69 223 A 1 
ATOM 1667 C CA  . LEU A 1 223 ? -13.144 16.616  -14.863 1.00 98.02 223 A 1 
ATOM 1668 C C   . LEU A 1 223 ? -13.416 18.089  -15.193 1.00 98.22 223 A 1 
ATOM 1669 O O   . LEU A 1 223 ? -13.122 18.965  -14.380 1.00 98.05 223 A 1 
ATOM 1670 C CB  . LEU A 1 223 ? -11.918 16.118  -15.658 1.00 98.00 223 A 1 
ATOM 1671 C CG  . LEU A 1 223 ? -11.247 14.865  -15.073 1.00 97.53 223 A 1 
ATOM 1672 C CD1 . LEU A 1 223 ? -10.249 14.296  -16.081 1.00 96.64 223 A 1 
ATOM 1673 C CD2 . LEU A 1 223 ? -10.471 15.203  -13.794 1.00 96.61 223 A 1 
ATOM 1674 N N   . ARG A 1 224 ? -13.998 18.374  -16.357 1.00 98.18 224 A 1 
ATOM 1675 C CA  . ARG A 1 224 ? -14.350 19.739  -16.774 1.00 98.09 224 A 1 
ATOM 1676 C C   . ARG A 1 224 ? -15.406 20.358  -15.870 1.00 98.19 224 A 1 
ATOM 1677 O O   . ARG A 1 224 ? -15.286 21.536  -15.554 1.00 97.85 224 A 1 
ATOM 1678 C CB  . ARG A 1 224 ? -14.830 19.759  -18.235 1.00 97.59 224 A 1 
ATOM 1679 C CG  . ARG A 1 224 ? -13.664 19.590  -19.218 1.00 92.30 224 A 1 
ATOM 1680 C CD  . ARG A 1 224 ? -14.154 19.678  -20.665 1.00 91.28 224 A 1 
ATOM 1681 N NE  . ARG A 1 224 ? -13.063 19.467  -21.634 1.00 88.43 224 A 1 
ATOM 1682 C CZ  . ARG A 1 224 ? -12.092 20.320  -21.948 1.00 85.96 224 A 1 
ATOM 1683 N NH1 . ARG A 1 224 ? -11.997 21.507  -21.441 1.00 75.52 224 A 1 
ATOM 1684 N NH2 . ARG A 1 224 ? -11.165 19.975  -22.789 1.00 79.84 224 A 1 
ATOM 1685 N N   . ALA A 1 225 ? -16.396 19.585  -15.451 1.00 97.91 225 A 1 
ATOM 1686 C CA  . ALA A 1 225 ? -17.452 20.047  -14.556 1.00 97.85 225 A 1 
ATOM 1687 C C   . ALA A 1 225 ? -16.931 20.365  -13.145 1.00 97.99 225 A 1 
ATOM 1688 O O   . ALA A 1 225 ? -17.398 21.316  -12.524 1.00 97.45 225 A 1 
ATOM 1689 C CB  . ALA A 1 225 ? -18.553 18.980  -14.519 1.00 97.58 225 A 1 
ATOM 1690 N N   . ALA A 1 226 ? -15.954 19.596  -12.653 1.00 97.88 226 A 1 
ATOM 1691 C CA  . ALA A 1 226 ? -15.367 19.796  -11.328 1.00 97.87 226 A 1 
ATOM 1692 C C   . ALA A 1 226 ? -14.244 20.847  -11.306 1.00 98.04 226 A 1 
ATOM 1693 O O   . ALA A 1 226 ? -13.951 21.411  -10.250 1.00 97.52 226 A 1 
ATOM 1694 C CB  . ALA A 1 226 ? -14.866 18.437  -10.830 1.00 97.61 226 A 1 
ATOM 1695 N N   . TRP A 1 227 ? -13.607 21.114  -12.448 1.00 98.18 227 A 1 
ATOM 1696 C CA  . TRP A 1 227 ? -12.467 22.025  -12.523 1.00 98.19 227 A 1 
ATOM 1697 C C   . TRP A 1 227 ? -12.828 23.448  -12.086 1.00 97.99 227 A 1 
ATOM 1698 O O   . TRP A 1 227 ? -13.875 23.995  -12.434 1.00 97.36 227 A 1 
ATOM 1699 C CB  . TRP A 1 227 ? -11.871 22.020  -13.934 1.00 98.04 227 A 1 
ATOM 1700 C CG  . TRP A 1 227 ? -10.681 22.918  -14.092 1.00 97.88 227 A 1 
ATOM 1701 C CD1 . TRP A 1 227 ? -9.396  22.583  -13.845 1.00 96.83 227 A 1 
ATOM 1702 C CD2 . TRP A 1 227 ? -10.657 24.330  -14.461 1.00 97.65 227 A 1 
ATOM 1703 N NE1 . TRP A 1 227 ? -8.579  23.678  -14.038 1.00 96.45 227 A 1 
ATOM 1704 C CE2 . TRP A 1 227 ? -9.306  24.786  -14.413 1.00 97.14 227 A 1 
ATOM 1705 C CE3 . TRP A 1 227 ? -11.637 25.276  -14.824 1.00 96.61 227 A 1 
ATOM 1706 C CZ2 . TRP A 1 227 ? -8.949  26.109  -14.704 1.00 96.09 227 A 1 
ATOM 1707 C CZ3 . TRP A 1 227 ? -11.288 26.612  -15.118 1.00 95.30 227 A 1 
ATOM 1708 C CH2 . TRP A 1 227 ? -9.951  27.025  -15.058 1.00 94.75 227 A 1 
ATOM 1709 N N   . GLN A 1 228 ? -11.914 24.077  -11.359 1.00 97.66 228 A 1 
ATOM 1710 C CA  . GLN A 1 228 ? -12.041 25.451  -10.888 1.00 97.00 228 A 1 
ATOM 1711 C C   . GLN A 1 228 ? -10.731 26.212  -11.124 1.00 97.55 228 A 1 
ATOM 1712 O O   . GLN A 1 228 ? -9.654  25.601  -11.083 1.00 96.93 228 A 1 
ATOM 1713 C CB  . GLN A 1 228 ? -12.389 25.460  -9.393  1.00 94.03 228 A 1 
ATOM 1714 C CG  . GLN A 1 228 ? -13.714 24.759  -9.063  1.00 88.70 228 A 1 
ATOM 1715 C CD  . GLN A 1 228 ? -13.980 24.695  -7.565  1.00 90.56 228 A 1 
ATOM 1716 O OE1 . GLN A 1 228 ? -13.476 25.477  -6.767  1.00 83.10 228 A 1 
ATOM 1717 N NE2 . GLN A 1 228 ? -14.773 23.745  -7.122  1.00 82.05 228 A 1 
ATOM 1718 N N   . PRO A 1 229 ? -10.767 27.547  -11.284 1.00 97.08 229 A 1 
ATOM 1719 C CA  . PRO A 1 229 ? -9.557  28.354  -11.257 1.00 96.99 229 A 1 
ATOM 1720 C C   . PRO A 1 229 ? -8.743  28.101  -9.980  1.00 97.22 229 A 1 
ATOM 1721 O O   . PRO A 1 229 ? -9.303  27.999  -8.881  1.00 96.42 229 A 1 
ATOM 1722 C CB  . PRO A 1 229 ? -10.022 29.811  -11.359 1.00 96.27 229 A 1 
ATOM 1723 C CG  . PRO A 1 229 ? -11.369 29.699  -12.066 1.00 94.16 229 A 1 
ATOM 1724 C CD  . PRO A 1 229 ? -11.933 28.381  -11.532 1.00 96.59 229 A 1 
ATOM 1725 N N   . GLY A 1 230 ? -7.421  27.997  -10.117 1.00 95.59 230 A 1 
ATOM 1726 C CA  . GLY A 1 230 ? -6.500  27.649  -9.033  1.00 95.59 230 A 1 
ATOM 1727 C C   . GLY A 1 230 ? -6.283  26.144  -8.832  1.00 96.84 230 A 1 
ATOM 1728 O O   . GLY A 1 230 ? -5.553  25.768  -7.918  1.00 95.66 230 A 1 
ATOM 1729 N N   . CYS A 1 231 ? -6.884  25.278  -9.666  1.00 97.22 231 A 1 
ATOM 1730 C CA  . CYS A 1 231 ? -6.469  23.878  -9.735  1.00 97.47 231 A 1 
ATOM 1731 C C   . CYS A 1 231 ? -5.026  23.795  -10.239 1.00 97.55 231 A 1 
ATOM 1732 O O   . CYS A 1 231 ? -4.718  24.292  -11.320 1.00 96.70 231 A 1 
ATOM 1733 C CB  . CYS A 1 231 ? -7.392  23.064  -10.645 1.00 97.15 231 A 1 
ATOM 1734 S SG  . CYS A 1 231 ? -8.991  22.799  -9.848  1.00 95.05 231 A 1 
ATOM 1735 N N   . LYS A 1 232 ? -4.167  23.140  -9.457  1.00 97.84 232 A 1 
ATOM 1736 C CA  . LYS A 1 232 ? -2.735  22.984  -9.731  1.00 97.75 232 A 1 
ATOM 1737 C C   . LYS A 1 232 ? -2.360  21.557  -10.109 1.00 98.19 232 A 1 
ATOM 1738 O O   . LYS A 1 232 ? -1.441  21.347  -10.890 1.00 97.62 232 A 1 
ATOM 1739 C CB  . LYS A 1 232 ? -1.981  23.439  -8.483  1.00 95.95 232 A 1 
ATOM 1740 C CG  . LYS A 1 232 ? -0.466  23.487  -8.689  1.00 93.40 232 A 1 
ATOM 1741 C CD  . LYS A 1 232 ? 0.134   24.080  -7.423  1.00 93.00 232 A 1 
ATOM 1742 C CE  . LYS A 1 232 ? 1.628   24.319  -7.525  1.00 89.46 232 A 1 
ATOM 1743 N NZ  . LYS A 1 232 ? 2.071   24.947  -6.268  1.00 85.97 232 A 1 
ATOM 1744 N N   . ALA A 1 233 ? -3.078  20.586  -9.548  1.00 97.71 233 A 1 
ATOM 1745 C CA  . ALA A 1 233 ? -2.773  19.184  -9.771  1.00 97.98 233 A 1 
ATOM 1746 C C   . ALA A 1 233 ? -4.027  18.328  -9.978  1.00 98.24 233 A 1 
ATOM 1747 O O   . ALA A 1 233 ? -5.126  18.665  -9.535  1.00 97.93 233 A 1 
ATOM 1748 C CB  . ALA A 1 233 ? -1.892  18.675  -8.626  1.00 97.61 233 A 1 
ATOM 1749 N N   . LEU A 1 234 ? -3.827  17.188  -10.650 1.00 98.25 234 A 1 
ATOM 1750 C CA  . LEU A 1 234 ? -4.792  16.110  -10.816 1.00 98.27 234 A 1 
ATOM 1751 C C   . LEU A 1 234 ? -4.187  14.823  -10.256 1.00 98.29 234 A 1 
ATOM 1752 O O   . LEU A 1 234 ? -3.179  14.340  -10.766 1.00 97.88 234 A 1 
ATOM 1753 C CB  . LEU A 1 234 ? -5.153  15.996  -12.308 1.00 98.08 234 A 1 
ATOM 1754 C CG  . LEU A 1 234 ? -6.000  14.765  -12.675 1.00 97.68 234 A 1 
ATOM 1755 C CD1 . LEU A 1 234 ? -7.345  14.738  -11.953 1.00 96.40 234 A 1 
ATOM 1756 C CD2 . LEU A 1 234 ? -6.260  14.760  -14.180 1.00 96.51 234 A 1 
ATOM 1757 N N   . LEU A 1 235 ? -4.818  14.258  -9.229  1.00 97.80 235 A 1 
ATOM 1758 C CA  . LEU A 1 235 ? -4.434  12.986  -8.629  1.00 97.39 235 A 1 
ATOM 1759 C C   . LEU A 1 235 ? -5.249  11.843  -9.247  1.00 97.31 235 A 1 
ATOM 1760 O O   . LEU A 1 235 ? -6.477  11.803  -9.129  1.00 96.08 235 A 1 
ATOM 1761 C CB  . LEU A 1 235 ? -4.581  13.097  -7.102  1.00 95.84 235 A 1 
ATOM 1762 C CG  . LEU A 1 235 ? -4.287  11.805  -6.324  1.00 91.26 235 A 1 
ATOM 1763 C CD1 . LEU A 1 235 ? -2.879  11.272  -6.557  1.00 84.59 235 A 1 
ATOM 1764 C CD2 . LEU A 1 235 ? -4.429  12.095  -4.829  1.00 84.81 235 A 1 
ATOM 1765 N N   . LEU A 1 236 ? -4.554  10.915  -9.879  1.00 97.19 236 A 1 
ATOM 1766 C CA  . LEU A 1 236 ? -5.099  9.724   -10.520 1.00 96.78 236 A 1 
ATOM 1767 C C   . LEU A 1 236 ? -4.673  8.464   -9.775  1.00 96.87 236 A 1 
ATOM 1768 O O   . LEU A 1 236 ? -3.573  8.399   -9.238  1.00 96.03 236 A 1 
ATOM 1769 C CB  . LEU A 1 236 ? -4.633  9.656   -11.985 1.00 95.85 236 A 1 
ATOM 1770 C CG  . LEU A 1 236 ? -5.034  10.854  -12.854 1.00 94.68 236 A 1 
ATOM 1771 C CD1 . LEU A 1 236 ? -4.485  10.658  -14.262 1.00 92.61 236 A 1 
ATOM 1772 C CD2 . LEU A 1 236 ? -6.552  11.012  -12.943 1.00 93.26 236 A 1 
ATOM 1773 N N   . ASN A 1 237 ? -5.520  7.437   -9.810  1.00 95.55 237 A 1 
ATOM 1774 C CA  . ASN A 1 237 ? -5.178  6.088   -9.366  1.00 95.21 237 A 1 
ATOM 1775 C C   . ASN A 1 237 ? -5.800  5.064   -10.313 1.00 95.00 237 A 1 
ATOM 1776 O O   . ASN A 1 237 ? -7.017  4.874   -10.301 1.00 93.41 237 A 1 
ATOM 1777 C CB  . ASN A 1 237 ? -5.616  5.904   -7.911  1.00 93.53 237 A 1 
ATOM 1778 C CG  . ASN A 1 237 ? -5.451  4.481   -7.390  1.00 89.96 237 A 1 
ATOM 1779 O OD1 . ASN A 1 237 ? -6.362  3.930   -6.787  1.00 81.48 237 A 1 
ATOM 1780 N ND2 . ASN A 1 237 ? -4.313  3.865   -7.567  1.00 83.57 237 A 1 
ATOM 1781 N N   . PHE A 1 238 ? -4.971  4.412   -11.128 1.00 94.77 238 A 1 
ATOM 1782 C CA  . PHE A 1 238 ? -5.391  3.323   -12.001 1.00 94.63 238 A 1 
ATOM 1783 C C   . PHE A 1 238 ? -4.393  2.164   -11.932 1.00 94.84 238 A 1 
ATOM 1784 O O   . PHE A 1 238 ? -3.193  2.391   -12.065 1.00 93.36 238 A 1 
ATOM 1785 C CB  . PHE A 1 238 ? -5.554  3.816   -13.443 1.00 93.53 238 A 1 
ATOM 1786 C CG  . PHE A 1 238 ? -6.685  4.796   -13.653 1.00 92.75 238 A 1 
ATOM 1787 C CD1 . PHE A 1 238 ? -8.017  4.388   -13.446 1.00 88.84 238 A 1 
ATOM 1788 C CD2 . PHE A 1 238 ? -6.410  6.114   -14.057 1.00 89.51 238 A 1 
ATOM 1789 C CE1 . PHE A 1 238 ? -9.067  5.300   -13.631 1.00 86.93 238 A 1 
ATOM 1790 C CE2 . PHE A 1 238 ? -7.460  7.024   -14.244 1.00 87.16 238 A 1 
ATOM 1791 C CZ  . PHE A 1 238 ? -8.791  6.620   -14.028 1.00 88.48 238 A 1 
ATOM 1792 N N   . PRO A 1 239 ? -4.858  0.918   -11.729 1.00 94.57 239 A 1 
ATOM 1793 C CA  . PRO A 1 239 ? -6.211  0.519   -11.333 1.00 94.64 239 A 1 
ATOM 1794 C C   . PRO A 1 239 ? -6.673  1.114   -9.997  1.00 95.00 239 A 1 
ATOM 1795 O O   . PRO A 1 239 ? -5.876  1.297   -9.077  1.00 93.94 239 A 1 
ATOM 1796 C CB  . PRO A 1 239 ? -6.190  -1.008  -11.290 1.00 93.75 239 A 1 
ATOM 1797 C CG  . PRO A 1 239 ? -5.023  -1.385  -12.200 1.00 90.70 239 A 1 
ATOM 1798 C CD  . PRO A 1 239 ? -4.035  -0.255  -11.960 1.00 92.36 239 A 1 
ATOM 1799 N N   . THR A 1 240 ? -7.968  1.397   -9.878  1.00 95.19 240 A 1 
ATOM 1800 C CA  . THR A 1 240 ? -8.533  2.194   -8.778  1.00 95.43 240 A 1 
ATOM 1801 C C   . THR A 1 240 ? -8.874  1.363   -7.541  1.00 95.89 240 A 1 
ATOM 1802 O O   . THR A 1 240 ? -9.539  0.335   -7.621  1.00 94.38 240 A 1 
ATOM 1803 C CB  . THR A 1 240 ? -9.781  2.947   -9.259  1.00 93.50 240 A 1 
ATOM 1804 O OG1 . THR A 1 240 ? -9.462  3.784   -10.333 1.00 78.29 240 A 1 
ATOM 1805 C CG2 . THR A 1 240 ? -10.415 3.833   -8.200  1.00 76.62 240 A 1 
ATOM 1806 N N   . ASN A 1 241 ? -8.509  1.846   -6.361  1.00 93.04 241 A 1 
ATOM 1807 C CA  . ASN A 1 241 ? -9.116  1.454   -5.084  1.00 93.31 241 A 1 
ATOM 1808 C C   . ASN A 1 241 ? -10.210 2.482   -4.731  1.00 93.05 241 A 1 
ATOM 1809 O O   . ASN A 1 241 ? -9.860  3.650   -4.577  1.00 90.99 241 A 1 
ATOM 1810 C CB  . ASN A 1 241 ? -8.001  1.384   -4.029  1.00 92.28 241 A 1 
ATOM 1811 C CG  . ASN A 1 241 ? -8.470  1.113   -2.606  1.00 91.00 241 A 1 
ATOM 1812 O OD1 . ASN A 1 241 ? -9.593  0.753   -2.293  1.00 86.31 241 A 1 
ATOM 1813 N ND2 . ASN A 1 241 ? -7.579  1.266   -1.659  1.00 86.05 241 A 1 
ATOM 1814 N N   . PRO A 1 242 ? -11.501 2.120   -4.573  1.00 94.65 242 A 1 
ATOM 1815 C CA  . PRO A 1 242 ? -12.024 0.781   -4.273  1.00 94.28 242 A 1 
ATOM 1816 C C   . PRO A 1 242 ? -12.630 0.015   -5.454  1.00 94.37 242 A 1 
ATOM 1817 O O   . PRO A 1 242 ? -13.080 -1.117  -5.263  1.00 91.77 242 A 1 
ATOM 1818 C CB  . PRO A 1 242 ? -13.098 1.054   -3.220  1.00 93.56 242 A 1 
ATOM 1819 C CG  . PRO A 1 242 ? -13.726 2.353   -3.720  1.00 92.77 242 A 1 
ATOM 1820 C CD  . PRO A 1 242 ? -12.529 3.115   -4.282  1.00 94.31 242 A 1 
ATOM 1821 N N   . THR A 1 243 ? -12.721 0.614   -6.635  1.00 95.15 243 A 1 
ATOM 1822 C CA  . THR A 1 243 ? -13.600 0.097   -7.695  1.00 94.96 243 A 1 
ATOM 1823 C C   . THR A 1 243 ? -12.947 -0.982  -8.558  1.00 94.49 243 A 1 
ATOM 1824 O O   . THR A 1 243 ? -13.646 -1.775  -9.180  1.00 92.12 243 A 1 
ATOM 1825 C CB  . THR A 1 243 ? -14.124 1.228   -8.586  1.00 94.88 243 A 1 
ATOM 1826 O OG1 . THR A 1 243 ? -13.059 1.822   -9.287  1.00 92.38 243 A 1 
ATOM 1827 C CG2 . THR A 1 243 ? -14.815 2.333   -7.785  1.00 91.79 243 A 1 
ATOM 1828 N N   . GLY A 1 244 ? -11.616 -1.030  -8.618  1.00 94.16 244 A 1 
ATOM 1829 C CA  . GLY A 1 244 ? -10.890 -1.877  -9.569  1.00 93.02 244 A 1 
ATOM 1830 C C   . GLY A 1 244 ? -11.010 -1.415  -11.029 1.00 93.29 244 A 1 
ATOM 1831 O O   . GLY A 1 244 ? -10.641 -2.154  -11.943 1.00 91.10 244 A 1 
ATOM 1832 N N   . GLY A 1 245 ? -11.534 -0.205  -11.260 1.00 92.75 245 A 1 
ATOM 1833 C CA  . GLY A 1 245 ? -11.604 0.420   -12.577 1.00 91.97 245 A 1 
ATOM 1834 C C   . GLY A 1 245 ? -10.213 0.713   -13.152 1.00 93.21 245 A 1 
ATOM 1835 O O   . GLY A 1 245 ? -9.262  0.978   -12.420 1.00 92.47 245 A 1 
ATOM 1836 N N   . THR A 1 246 ? -10.093 0.672   -14.479 1.00 93.64 246 A 1 
ATOM 1837 C CA  . THR A 1 246 ? -8.866  1.025   -15.212 1.00 93.57 246 A 1 
ATOM 1838 C C   . THR A 1 246 ? -9.179  2.051   -16.295 1.00 93.32 246 A 1 
ATOM 1839 O O   . THR A 1 246 ? -10.324 2.170   -16.739 1.00 92.30 246 A 1 
ATOM 1840 C CB  . THR A 1 246 ? -8.184  -0.198  -15.851 1.00 93.08 246 A 1 
ATOM 1841 O OG1 . THR A 1 246 ? -9.009  -0.801  -16.818 1.00 90.53 246 A 1 
ATOM 1842 C CG2 . THR A 1 246 ? -7.811  -1.275  -14.839 1.00 90.01 246 A 1 
ATOM 1843 N N   . ALA A 1 247 ? -8.158  2.762   -16.762 1.00 93.63 247 A 1 
ATOM 1844 C CA  . ALA A 1 247 ? -8.284  3.689   -17.882 1.00 93.58 247 A 1 
ATOM 1845 C C   . ALA A 1 247 ? -7.649  3.098   -19.150 1.00 93.95 247 A 1 
ATOM 1846 O O   . ALA A 1 247 ? -6.535  2.577   -19.118 1.00 93.06 247 A 1 
ATOM 1847 C CB  . ALA A 1 247 ? -7.673  5.030   -17.480 1.00 93.31 247 A 1 
ATOM 1848 N N   . SER A 1 248 ? -8.358  3.181   -20.277 1.00 95.17 248 A 1 
ATOM 1849 C CA  . SER A 1 248 ? -7.778  2.854   -21.584 1.00 95.15 248 A 1 
ATOM 1850 C C   . SER A 1 248 ? -6.765  3.920   -22.008 1.00 95.96 248 A 1 
ATOM 1851 O O   . SER A 1 248 ? -6.826  5.068   -21.565 1.00 96.15 248 A 1 
ATOM 1852 C CB  . SER A 1 248 ? -8.876  2.700   -22.646 1.00 94.38 248 A 1 
ATOM 1853 O OG  . SER A 1 248 ? -9.476  3.948   -22.939 1.00 93.25 248 A 1 
ATOM 1854 N N   . ARG A 1 249 ? -5.870  3.566   -22.936 1.00 95.43 249 A 1 
ATOM 1855 C CA  . ARG A 1 249 ? -4.931  4.534   -23.529 1.00 96.32 249 A 1 
ATOM 1856 C C   . ARG A 1 249 ? -5.651  5.723   -24.170 1.00 96.86 249 A 1 
ATOM 1857 O O   . ARG A 1 249 ? -5.159  6.842   -24.108 1.00 96.87 249 A 1 
ATOM 1858 C CB  . ARG A 1 249 ? -4.033  3.815   -24.543 1.00 96.34 249 A 1 
ATOM 1859 C CG  . ARG A 1 249 ? -2.877  4.710   -25.014 1.00 94.64 249 A 1 
ATOM 1860 C CD  . ARG A 1 249 ? -1.913  3.943   -25.925 1.00 92.64 249 A 1 
ATOM 1861 N NE  . ARG A 1 249 ? -0.678  4.708   -26.168 1.00 87.27 249 A 1 
ATOM 1862 C CZ  . ARG A 1 249 ? -0.453  5.603   -27.114 1.00 81.03 249 A 1 
ATOM 1863 N NH1 . ARG A 1 249 ? -1.342  5.904   -28.014 1.00 72.29 249 A 1 
ATOM 1864 N NH2 . ARG A 1 249 ? 0.697   6.223   -27.168 1.00 73.78 249 A 1 
ATOM 1865 N N   . GLU A 1 250 ? -6.810  5.479   -24.760 1.00 96.34 250 A 1 
ATOM 1866 C CA  . GLU A 1 250 ? -7.647  6.526   -25.347 1.00 96.32 250 A 1 
ATOM 1867 C C   . GLU A 1 250 ? -8.177  7.492   -24.280 1.00 96.83 250 A 1 
ATOM 1868 O O   . GLU A 1 250 ? -7.987  8.702   -24.409 1.00 96.68 250 A 1 
ATOM 1869 C CB  . GLU A 1 250 ? -8.792  5.865   -26.116 1.00 95.94 250 A 1 
ATOM 1870 C CG  . GLU A 1 250 ? -9.653  6.901   -26.843 1.00 84.63 250 A 1 
ATOM 1871 C CD  . GLU A 1 250 ? -10.856 6.274   -27.554 1.00 79.39 250 A 1 
ATOM 1872 O OE1 . GLU A 1 250 ? -11.650 7.073   -28.089 1.00 71.21 250 A 1 
ATOM 1873 O OE2 . GLU A 1 250 ? -10.972 5.028   -27.533 1.00 73.05 250 A 1 
ATOM 1874 N N   . LEU A 1 251 ? -8.768  6.963   -23.196 1.00 96.59 251 A 1 
ATOM 1875 C CA  . LEU A 1 251 ? -9.248  7.771   -22.074 1.00 96.69 251 A 1 
ATOM 1876 C C   . LEU A 1 251 ? -8.101  8.564   -21.436 1.00 97.41 251 A 1 
ATOM 1877 O O   . LEU A 1 251 ? -8.235  9.766   -21.211 1.00 97.51 251 A 1 
ATOM 1878 C CB  . LEU A 1 251 ? -9.955  6.855   -21.061 1.00 96.19 251 A 1 
ATOM 1879 C CG  . LEU A 1 251 ? -10.452 7.575   -19.791 1.00 95.14 251 A 1 
ATOM 1880 C CD1 . LEU A 1 251 ? -11.428 8.707   -20.105 1.00 93.57 251 A 1 
ATOM 1881 C CD2 . LEU A 1 251 ? -11.155 6.575   -18.878 1.00 93.29 251 A 1 
ATOM 1882 N N   . LEU A 1 252 ? -6.949  7.927   -21.209 1.00 97.08 252 A 1 
ATOM 1883 C CA  . LEU A 1 252 ? -5.759  8.622   -20.710 1.00 97.65 252 A 1 
ATOM 1884 C C   . LEU A 1 252 ? -5.290  9.721   -21.670 1.00 98.04 252 A 1 
ATOM 1885 O O   . LEU A 1 252 ? -4.887  10.785  -21.217 1.00 98.01 252 A 1 
ATOM 1886 C CB  . LEU A 1 252 ? -4.626  7.616   -20.461 1.00 97.54 252 A 1 
ATOM 1887 C CG  . LEU A 1 252 ? -4.881  6.672   -19.275 1.00 96.72 252 A 1 
ATOM 1888 C CD1 . LEU A 1 252 ? -3.771  5.631   -19.238 1.00 95.58 252 A 1 
ATOM 1889 C CD2 . LEU A 1 252 ? -4.902  7.404   -17.935 1.00 95.22 252 A 1 
ATOM 1890 N N   . GLY A 1 253 ? -5.391  9.513   -22.979 1.00 97.74 253 A 1 
ATOM 1891 C CA  . GLY A 1 253 ? -5.115  10.552  -23.973 1.00 97.99 253 A 1 
ATOM 1892 C C   . GLY A 1 253 ? -6.061  11.755  -23.868 1.00 98.24 253 A 1 
ATOM 1893 O O   . GLY A 1 253 ? -5.637  12.897  -24.043 1.00 98.07 253 A 1 
ATOM 1894 N N   . GLN A 1 254 ? -7.338  11.522  -23.548 1.00 97.87 254 A 1 
ATOM 1895 C CA  . GLN A 1 254 ? -8.306  12.595  -23.302 1.00 97.75 254 A 1 
ATOM 1896 C C   . GLN A 1 254 ? -7.996  13.349  -21.997 1.00 98.11 254 A 1 
ATOM 1897 O O   . GLN A 1 254 ? -7.959  14.581  -21.995 1.00 97.97 254 A 1 
ATOM 1898 C CB  . GLN A 1 254 ? -9.727  12.023  -23.272 1.00 97.32 254 A 1 
ATOM 1899 C CG  . GLN A 1 254 ? -10.194 11.371  -24.586 1.00 95.25 254 A 1 
ATOM 1900 C CD  . GLN A 1 254 ? -11.555 10.697  -24.429 1.00 93.25 254 A 1 
ATOM 1901 O OE1 . GLN A 1 254 ? -12.247 10.874  -23.442 1.00 85.98 254 A 1 
ATOM 1902 N NE2 . GLN A 1 254 ? -11.988 9.904   -25.379 1.00 83.11 254 A 1 
ATOM 1903 N N   . ILE A 1 255 ? -7.691  12.615  -20.911 1.00 97.88 255 A 1 
ATOM 1904 C CA  . ILE A 1 255 ? -7.279  13.190  -19.620 1.00 98.09 255 A 1 
ATOM 1905 C C   . ILE A 1 255 ? -5.977  13.990  -19.780 1.00 98.30 255 A 1 
ATOM 1906 O O   . ILE A 1 255 ? -5.870  15.099  -19.263 1.00 98.19 255 A 1 
ATOM 1907 C CB  . ILE A 1 255 ? -7.144  12.078  -18.551 1.00 97.94 255 A 1 
ATOM 1908 C CG1 . ILE A 1 255 ? -8.519  11.432  -18.261 1.00 97.33 255 A 1 
ATOM 1909 C CG2 . ILE A 1 255 ? -6.543  12.637  -17.247 1.00 97.46 255 A 1 
ATOM 1910 C CD1 . ILE A 1 255 ? -8.453  10.164  -17.402 1.00 95.75 255 A 1 
ATOM 1911 N N   . ALA A 1 256 ? -5.016  13.477  -20.542 1.00 98.27 256 A 1 
ATOM 1912 C CA  . ALA A 1 256 ? -3.757  14.155  -20.834 1.00 98.34 256 A 1 
ATOM 1913 C C   . ALA A 1 256 ? -3.970  15.501  -21.543 1.00 98.39 256 A 1 
ATOM 1914 O O   . ALA A 1 256 ? -3.400  16.508  -21.125 1.00 98.23 256 A 1 
ATOM 1915 C CB  . ALA A 1 256 ? -2.889  13.214  -21.676 1.00 98.25 256 A 1 
ATOM 1916 N N   . ARG A 1 257 ? -4.836  15.540  -22.563 1.00 98.46 257 A 1 
ATOM 1917 C CA  . ARG A 1 257 ? -5.197  16.803  -23.238 1.00 98.44 257 A 1 
ATOM 1918 C C   . ARG A 1 257 ? -5.839  17.800  -22.278 1.00 98.47 257 A 1 
ATOM 1919 O O   . ARG A 1 257 ? -5.480  18.969  -22.304 1.00 98.25 257 A 1 
ATOM 1920 C CB  . ARG A 1 257 ? -6.128  16.540  -24.428 1.00 98.25 257 A 1 
ATOM 1921 C CG  . ARG A 1 257 ? -5.378  15.940  -25.623 1.00 92.60 257 A 1 
ATOM 1922 C CD  . ARG A 1 257 ? -6.270  15.860  -26.868 1.00 90.99 257 A 1 
ATOM 1923 N NE  . ARG A 1 257 ? -7.426  14.955  -26.711 1.00 81.73 257 A 1 
ATOM 1924 C CZ  . ARG A 1 257 ? -7.460  13.658  -26.953 1.00 71.45 257 A 1 
ATOM 1925 N NH1 . ARG A 1 257 ? -6.392  12.986  -27.287 1.00 62.12 257 A 1 
ATOM 1926 N NH2 . ARG A 1 257 ? -8.584  12.996  -26.880 1.00 64.27 257 A 1 
ATOM 1927 N N   . PHE A 1 258 ? -6.737  17.333  -21.407 1.00 98.31 258 A 1 
ATOM 1928 C CA  . PHE A 1 258 ? -7.331  18.178  -20.373 1.00 98.37 258 A 1 
ATOM 1929 C C   . PHE A 1 258 ? -6.274  18.708  -19.389 1.00 98.47 258 A 1 
ATOM 1930 O O   . PHE A 1 258 ? -6.253  19.904  -19.107 1.00 98.29 258 A 1 
ATOM 1931 C CB  . PHE A 1 258 ? -8.421  17.386  -19.645 1.00 98.33 258 A 1 
ATOM 1932 C CG  . PHE A 1 258 ? -8.943  18.081  -18.408 1.00 98.37 258 A 1 
ATOM 1933 C CD1 . PHE A 1 258 ? -8.445  17.730  -17.139 1.00 97.70 258 A 1 
ATOM 1934 C CD2 . PHE A 1 258 ? -9.896  19.106  -18.525 1.00 97.87 258 A 1 
ATOM 1935 C CE1 . PHE A 1 258 ? -8.906  18.397  -15.995 1.00 97.47 258 A 1 
ATOM 1936 C CE2 . PHE A 1 258 ? -10.359 19.771  -17.381 1.00 97.48 258 A 1 
ATOM 1937 C CZ  . PHE A 1 258 ? -9.864  19.416  -16.113 1.00 97.75 258 A 1 
ATOM 1938 N N   . ALA A 1 259 ? -5.368  17.854  -18.906 1.00 98.24 259 A 1 
ATOM 1939 C CA  . ALA A 1 259 ? -4.298  18.263  -17.998 1.00 98.27 259 A 1 
ATOM 1940 C C   . ALA A 1 259 ? -3.350  19.292  -18.639 1.00 98.27 259 A 1 
ATOM 1941 O O   . ALA A 1 259 ? -2.943  20.242  -17.976 1.00 97.95 259 A 1 
ATOM 1942 C CB  . ALA A 1 259 ? -3.547  17.011  -17.527 1.00 98.19 259 A 1 
ATOM 1943 N N   . GLN A 1 260 ? -3.044  19.141  -19.928 1.00 98.34 260 A 1 
ATOM 1944 C CA  . GLN A 1 260 ? -2.260  20.115  -20.697 1.00 98.24 260 A 1 
ATOM 1945 C C   . GLN A 1 260 ? -3.019  21.437  -20.885 1.00 98.17 260 A 1 
ATOM 1946 O O   . GLN A 1 260 ? -2.456  22.496  -20.636 1.00 97.74 260 A 1 
ATOM 1947 C CB  . GLN A 1 260 ? -1.879  19.521  -22.057 1.00 98.05 260 A 1 
ATOM 1948 C CG  . GLN A 1 260 ? -0.849  18.382  -21.954 1.00 96.54 260 A 1 
ATOM 1949 C CD  . GLN A 1 260 ? -0.657  17.633  -23.272 1.00 95.42 260 A 1 
ATOM 1950 O OE1 . GLN A 1 260 ? -1.098  18.030  -24.339 1.00 88.51 260 A 1 
ATOM 1951 N NE2 . GLN A 1 260 ? 0.004   16.496  -23.257 1.00 85.93 260 A 1 
ATOM 1952 N N   . GLU A 1 261 ? -4.297  21.378  -21.259 1.00 97.87 261 A 1 
ATOM 1953 C CA  . GLU A 1 261 ? -5.157  22.558  -21.446 1.00 97.81 261 A 1 
ATOM 1954 C C   . GLU A 1 261 ? -5.282  23.393  -20.164 1.00 97.95 261 A 1 
ATOM 1955 O O   . GLU A 1 261 ? -5.301  24.621  -20.223 1.00 97.31 261 A 1 
ATOM 1956 C CB  . GLU A 1 261 ? -6.549  22.084  -21.898 1.00 97.27 261 A 1 
ATOM 1957 C CG  . GLU A 1 261 ? -7.545  23.215  -22.216 1.00 92.51 261 A 1 
ATOM 1958 C CD  . GLU A 1 261 ? -8.998  22.714  -22.223 1.00 92.58 261 A 1 
ATOM 1959 O OE1 . GLU A 1 261 ? -9.880  23.379  -21.627 1.00 83.03 261 A 1 
ATOM 1960 O OE2 . GLU A 1 261 ? -9.285  21.618  -22.744 1.00 87.12 261 A 1 
ATOM 1961 N N   . LYS A 1 262 ? -5.384  22.726  -19.012 1.00 98.12 262 A 1 
ATOM 1962 C CA  . LYS A 1 262 ? -5.552  23.373  -17.703 1.00 98.21 262 A 1 
ATOM 1963 C C   . LYS A 1 262 ? -4.241  23.587  -16.945 1.00 98.25 262 A 1 
ATOM 1964 O O   . LYS A 1 262 ? -4.290  24.046  -15.814 1.00 97.70 262 A 1 
ATOM 1965 C CB  . LYS A 1 262 ? -6.580  22.587  -16.871 1.00 98.23 262 A 1 
ATOM 1966 C CG  . LYS A 1 262 ? -7.979  22.500  -17.503 1.00 97.78 262 A 1 
ATOM 1967 C CD  . LYS A 1 262 ? -8.529  23.872  -17.907 1.00 96.63 262 A 1 
ATOM 1968 C CE  . LYS A 1 262 ? -9.946  23.734  -18.449 1.00 94.74 262 A 1 
ATOM 1969 N NZ  . LYS A 1 262 ? -10.279 24.872  -19.326 1.00 89.72 262 A 1 
ATOM 1970 N N   . ASP A 1 263 ? -3.127  23.259  -17.570 1.00 98.05 263 A 1 
ATOM 1971 C CA  . ASP A 1 263 ? -1.779  23.304  -17.006 1.00 98.00 263 A 1 
ATOM 1972 C C   . ASP A 1 263 ? -1.663  22.613  -15.635 1.00 98.22 263 A 1 
ATOM 1973 O O   . ASP A 1 263 ? -1.161  23.169  -14.662 1.00 97.49 263 A 1 
ATOM 1974 C CB  . ASP A 1 263 ? -1.206  24.725  -17.054 1.00 97.38 263 A 1 
ATOM 1975 C CG  . ASP A 1 263 ? 0.314   24.703  -16.886 1.00 96.29 263 A 1 
ATOM 1976 O OD1 . ASP A 1 263 ? 0.938   23.709  -17.367 1.00 93.82 263 A 1 
ATOM 1977 O OD2 . ASP A 1 263 ? 0.846   25.687  -16.336 1.00 92.53 263 A 1 
ATOM 1978 N N   . LEU A 1 264 ? -2.159  21.385  -15.547 1.00 97.89 264 A 1 
ATOM 1979 C CA  . LEU A 1 264 ? -2.122  20.588  -14.325 1.00 98.19 264 A 1 
ATOM 1980 C C   . LEU A 1 264 ? -0.864  19.719  -14.278 1.00 98.34 264 A 1 
ATOM 1981 O O   . LEU A 1 264 ? -0.513  19.061  -15.265 1.00 97.98 264 A 1 
ATOM 1982 C CB  . LEU A 1 264 ? -3.395  19.727  -14.199 1.00 98.18 264 A 1 
ATOM 1983 C CG  . LEU A 1 264 ? -4.717  20.515  -14.281 1.00 97.88 264 A 1 
ATOM 1984 C CD1 . LEU A 1 264 ? -5.897  19.552  -14.249 1.00 96.96 264 A 1 
ATOM 1985 C CD2 . LEU A 1 264 ? -4.877  21.515  -13.140 1.00 96.80 264 A 1 
ATOM 1986 N N   . LEU A 1 265 ? -0.245  19.651  -13.096 1.00 98.10 265 A 1 
ATOM 1987 C CA  . LEU A 1 265 ? 0.662   18.561  -12.753 1.00 98.29 265 A 1 
ATOM 1988 C C   . LEU A 1 265 ? -0.174  17.315  -12.434 1.00 98.44 265 A 1 
ATOM 1989 O O   . LEU A 1 265 ? -1.148  17.389  -11.688 1.00 98.19 265 A 1 
ATOM 1990 C CB  . LEU A 1 265 ? 1.545   18.979  -11.565 1.00 98.16 265 A 1 
ATOM 1991 C CG  . LEU A 1 265 ? 2.617   17.935  -11.187 1.00 97.24 265 A 1 
ATOM 1992 C CD1 . LEU A 1 265 ? 3.738   17.871  -12.224 1.00 95.48 265 A 1 
ATOM 1993 C CD2 . LEU A 1 265 ? 3.244   18.307  -9.847  1.00 95.47 265 A 1 
ATOM 1994 N N   . VAL A 1 266 ? 0.206   16.158  -12.966 1.00 98.21 266 A 1 
ATOM 1995 C CA  . VAL A 1 266 ? -0.480  14.896  -12.673 1.00 98.33 266 A 1 
ATOM 1996 C C   . VAL A 1 266 ? 0.302   14.119  -11.624 1.00 98.34 266 A 1 
ATOM 1997 O O   . VAL A 1 266 ? 1.495   13.900  -11.775 1.00 98.06 266 A 1 
ATOM 1998 C CB  . VAL A 1 266 ? -0.731  14.081  -13.954 1.00 98.13 266 A 1 
ATOM 1999 C CG1 . VAL A 1 266 ? -1.422  12.750  -13.638 1.00 97.02 266 A 1 
ATOM 2000 C CG2 . VAL A 1 266 ? -1.639  14.861  -14.912 1.00 96.99 266 A 1 
ATOM 2001 N N   . LEU A 1 267 ? -0.368  13.677  -10.562 1.00 98.00 267 A 1 
ATOM 2002 C CA  . LEU A 1 267 ? 0.144   12.661  -9.656  1.00 97.94 267 A 1 
ATOM 2003 C C   . LEU A 1 267 ? -0.538  11.349  -10.029 1.00 97.85 267 A 1 
ATOM 2004 O O   . LEU A 1 267 ? -1.751  11.223  -9.871  1.00 97.19 267 A 1 
ATOM 2005 C CB  . LEU A 1 267 ? -0.100  13.037  -8.184  1.00 97.68 267 A 1 
ATOM 2006 C CG  . LEU A 1 267 ? 0.746   14.211  -7.653  1.00 95.52 267 A 1 
ATOM 2007 C CD1 . LEU A 1 267 ? 0.208   15.574  -8.101  1.00 88.75 267 A 1 
ATOM 2008 C CD2 . LEU A 1 267 ? 0.736   14.201  -6.124  1.00 89.07 267 A 1 
ATOM 2009 N N   . SER A 1 268 ? 0.219   10.398  -10.561 1.00 97.38 268 A 1 
ATOM 2010 C CA  . SER A 1 268 ? -0.293  9.100   -11.000 1.00 97.42 268 A 1 
ATOM 2011 C C   . SER A 1 268 ? 0.128   8.020   -10.011 1.00 97.45 268 A 1 
ATOM 2012 O O   . SER A 1 268 ? 1.267   7.554   -10.035 1.00 96.94 268 A 1 
ATOM 2013 C CB  . SER A 1 268 ? 0.190   8.794   -12.421 1.00 97.12 268 A 1 
ATOM 2014 O OG  . SER A 1 268 ? -0.643  7.814   -13.003 1.00 94.49 268 A 1 
ATOM 2015 N N   . ASP A 1 269 ? -0.781  7.632   -9.112  1.00 96.46 269 A 1 
ATOM 2016 C CA  . ASP A 1 269 ? -0.617  6.484   -8.217  1.00 96.39 269 A 1 
ATOM 2017 C C   . ASP A 1 269 ? -0.967  5.207   -8.989  1.00 96.27 269 A 1 
ATOM 2018 O O   . ASP A 1 269 ? -2.138  4.863   -9.184  1.00 95.02 269 A 1 
ATOM 2019 C CB  . ASP A 1 269 ? -1.466  6.680   -6.951  1.00 95.94 269 A 1 
ATOM 2020 C CG  . ASP A 1 269 ? -1.382  5.526   -5.940  1.00 95.08 269 A 1 
ATOM 2021 O OD1 . ASP A 1 269 ? -0.749  4.482   -6.233  1.00 91.78 269 A 1 
ATOM 2022 O OD2 . ASP A 1 269 ? -1.966  5.678   -4.841  1.00 91.61 269 A 1 
ATOM 2023 N N   . GLU A 1 270 ? 0.063   4.504   -9.432  1.00 96.23 270 A 1 
ATOM 2024 C CA  . GLU A 1 270 ? -0.047  3.302   -10.269 1.00 96.22 270 A 1 
ATOM 2025 C C   . GLU A 1 270 ? 0.319   2.025   -9.500  1.00 96.22 270 A 1 
ATOM 2026 O O   . GLU A 1 270 ? 0.669   1.002   -10.080 1.00 94.41 270 A 1 
ATOM 2027 C CB  . GLU A 1 270 ? 0.721   3.496   -11.591 1.00 96.29 270 A 1 
ATOM 2028 C CG  . GLU A 1 270 ? 0.219   4.739   -12.350 1.00 95.43 270 A 1 
ATOM 2029 C CD  . GLU A 1 270 ? 0.730   4.861   -13.789 1.00 96.41 270 A 1 
ATOM 2030 O OE1 . GLU A 1 270 ? 0.762   6.004   -14.310 1.00 89.85 270 A 1 
ATOM 2031 O OE2 . GLU A 1 270 ? 1.044   3.835   -14.423 1.00 92.08 270 A 1 
ATOM 2032 N N   . ILE A 1 271 ? 0.146   2.041   -8.169  1.00 94.76 271 A 1 
ATOM 2033 C CA  . ILE A 1 271 ? 0.492   0.944   -7.235  1.00 94.75 271 A 1 
ATOM 2034 C C   . ILE A 1 271 ? -0.171  -0.407  -7.562  1.00 94.46 271 A 1 
ATOM 2035 O O   . ILE A 1 271 ? 0.267   -1.445  -7.071  1.00 92.73 271 A 1 
ATOM 2036 C CB  . ILE A 1 271 ? 0.163   1.389   -5.788  1.00 94.20 271 A 1 
ATOM 2037 C CG1 . ILE A 1 271 ? 0.677   0.446   -4.681  1.00 89.64 271 A 1 
ATOM 2038 C CG2 . ILE A 1 271 ? -1.350  1.588   -5.568  1.00 89.25 271 A 1 
ATOM 2039 C CD1 . ILE A 1 271 ? 2.175   0.172   -4.702  1.00 85.11 271 A 1 
ATOM 2040 N N   . TYR A 1 272 ? -1.232  -0.419  -8.369  1.00 95.52 272 A 1 
ATOM 2041 C CA  . TYR A 1 272 ? -1.942  -1.628  -8.793  1.00 95.07 272 A 1 
ATOM 2042 C C   . TYR A 1 272 ? -1.699  -2.004  -10.264 1.00 95.12 272 A 1 
ATOM 2043 O O   . TYR A 1 272 ? -2.371  -2.907  -10.758 1.00 93.48 272 A 1 
ATOM 2044 C CB  . TYR A 1 272 ? -3.436  -1.480  -8.495  1.00 94.64 272 A 1 
ATOM 2045 C CG  . TYR A 1 272 ? -3.789  -1.382  -7.024  1.00 94.82 272 A 1 
ATOM 2046 C CD1 . TYR A 1 272 ? -3.718  -2.527  -6.205  1.00 92.38 272 A 1 
ATOM 2047 C CD2 . TYR A 1 272 ? -4.197  -0.151  -6.477  1.00 93.14 272 A 1 
ATOM 2048 C CE1 . TYR A 1 272 ? -4.048  -2.439  -4.842  1.00 91.94 272 A 1 
ATOM 2049 C CE2 . TYR A 1 272 ? -4.527  -0.058  -5.112  1.00 91.77 272 A 1 
ATOM 2050 C CZ  . TYR A 1 272 ? -4.449  -1.201  -4.291  1.00 93.19 272 A 1 
ATOM 2051 O OH  . TYR A 1 272 ? -4.756  -1.108  -2.970  1.00 91.65 272 A 1 
ATOM 2052 N N   . SER A 1 273 ? -0.792  -1.340  -10.974 1.00 96.40 273 A 1 
ATOM 2053 C CA  . SER A 1 273 ? -0.603  -1.501  -12.427 1.00 96.29 273 A 1 
ATOM 2054 C C   . SER A 1 273 ? -0.320  -2.945  -12.852 1.00 96.15 273 A 1 
ATOM 2055 O O   . SER A 1 273 ? -0.951  -3.438  -13.791 1.00 95.36 273 A 1 
ATOM 2056 C CB  . SER A 1 273 ? 0.524   -0.586  -12.902 1.00 95.82 273 A 1 
ATOM 2057 O OG  . SER A 1 273 ? 1.701   -0.899  -12.197 1.00 90.18 273 A 1 
ATOM 2058 N N   . GLU A 1 274 ? 0.530   -3.679  -12.127 1.00 95.10 274 A 1 
ATOM 2059 C CA  . GLU A 1 274 ? 0.836   -5.083  -12.421 1.00 94.40 274 A 1 
ATOM 2060 C C   . GLU A 1 274 ? -0.329  -6.026  -12.112 1.00 94.61 274 A 1 
ATOM 2061 O O   . GLU A 1 274 ? -0.370  -7.152  -12.611 1.00 93.30 274 A 1 
ATOM 2062 C CB  . GLU A 1 274 ? 2.066   -5.564  -11.641 1.00 93.69 274 A 1 
ATOM 2063 C CG  . GLU A 1 274 ? 3.334   -4.735  -11.857 1.00 91.14 274 A 1 
ATOM 2064 C CD  . GLU A 1 274 ? 3.504   -3.637  -10.807 1.00 93.65 274 A 1 
ATOM 2065 O OE1 . GLU A 1 274 ? 4.672   -3.294  -10.520 1.00 85.92 274 A 1 
ATOM 2066 O OE2 . GLU A 1 274 ? 2.489   -3.176  -10.239 1.00 88.75 274 A 1 
ATOM 2067 N N   . LEU A 1 275 ? -1.299  -5.574  -11.323 1.00 94.15 275 A 1 
ATOM 2068 C CA  . LEU A 1 275 ? -2.551  -6.272  -11.049 1.00 93.34 275 A 1 
ATOM 2069 C C   . LEU A 1 275 ? -3.653  -5.882  -12.044 1.00 93.39 275 A 1 
ATOM 2070 O O   . LEU A 1 275 ? -4.832  -5.983  -11.720 1.00 92.00 275 A 1 
ATOM 2071 C CB  . LEU A 1 275 ? -2.965  -6.092  -9.575  1.00 93.10 275 A 1 
ATOM 2072 C CG  . LEU A 1 275 ? -1.906  -6.502  -8.537  1.00 91.79 275 A 1 
ATOM 2073 C CD1 . LEU A 1 275 ? -2.498  -6.361  -7.134  1.00 88.52 275 A 1 
ATOM 2074 C CD2 . LEU A 1 275 ? -1.435  -7.945  -8.710  1.00 89.57 275 A 1 
ATOM 2075 N N   . THR A 1 276 ? -3.293  -5.437  -13.235 1.00 95.35 276 A 1 
ATOM 2076 C CA  . THR A 1 276 ? -4.205  -5.326  -14.380 1.00 94.97 276 A 1 
ATOM 2077 C C   . THR A 1 276 ? -4.438  -6.720  -14.965 1.00 95.13 276 A 1 
ATOM 2078 O O   . THR A 1 276 ? -3.493  -7.444  -15.276 1.00 94.88 276 A 1 
ATOM 2079 C CB  . THR A 1 276 ? -3.658  -4.362  -15.443 1.00 94.41 276 A 1 
ATOM 2080 O OG1 . THR A 1 276 ? -3.463  -3.096  -14.860 1.00 90.20 276 A 1 
ATOM 2081 C CG2 . THR A 1 276 ? -4.628  -4.167  -16.605 1.00 90.28 276 A 1 
ATOM 2082 N N   . PHE A 1 277 ? -5.713  -7.124  -15.083 1.00 95.08 277 A 1 
ATOM 2083 C CA  . PHE A 1 277 ? -6.069  -8.498  -15.454 1.00 94.06 277 A 1 
ATOM 2084 C C   . PHE A 1 277 ? -6.244  -8.712  -16.955 1.00 92.71 277 A 1 
ATOM 2085 O O   . PHE A 1 277 ? -6.097  -9.838  -17.433 1.00 88.49 277 A 1 
ATOM 2086 C CB  . PHE A 1 277 ? -7.357  -8.886  -14.720 1.00 93.38 277 A 1 
ATOM 2087 C CG  . PHE A 1 277 ? -7.273  -8.797  -13.210 1.00 94.92 277 A 1 
ATOM 2088 C CD1 . PHE A 1 277 ? -6.240  -9.451  -12.517 1.00 92.69 277 A 1 
ATOM 2089 C CD2 . PHE A 1 277 ? -8.238  -8.067  -12.493 1.00 93.50 277 A 1 
ATOM 2090 C CE1 . PHE A 1 277 ? -6.168  -9.371  -11.117 1.00 92.19 277 A 1 
ATOM 2091 C CE2 . PHE A 1 277 ? -8.169  -7.992  -11.092 1.00 92.52 277 A 1 
ATOM 2092 C CZ  . PHE A 1 277 ? -7.133  -8.644  -10.403 1.00 93.59 277 A 1 
ATOM 2093 N N   . GLU A 1 278 ? -6.598  -7.668  -17.682 1.00 92.31 278 A 1 
ATOM 2094 C CA  . GLU A 1 278 ? -6.941  -7.705  -19.100 1.00 89.74 278 A 1 
ATOM 2095 C C   . GLU A 1 278 ? -6.165  -6.625  -19.856 1.00 88.85 278 A 1 
ATOM 2096 O O   . GLU A 1 278 ? -6.209  -5.450  -19.492 1.00 82.82 278 A 1 
ATOM 2097 C CB  . GLU A 1 278 ? -8.451  -7.504  -19.271 1.00 86.46 278 A 1 
ATOM 2098 C CG  . GLU A 1 278 ? -9.247  -8.741  -18.829 1.00 81.66 278 A 1 
ATOM 2099 C CD  . GLU A 1 278 ? -10.703 -8.433  -18.476 1.00 78.42 278 A 1 
ATOM 2100 O OE1 . GLU A 1 278 ? -11.275 -9.251  -17.714 1.00 71.88 278 A 1 
ATOM 2101 O OE2 . GLU A 1 278 ? -11.212 -7.357  -18.846 1.00 71.17 278 A 1 
ATOM 2102 N N   . GLY A 1 279 ? -5.476  -7.035  -20.911 1.00 88.28 279 A 1 
ATOM 2103 C CA  . GLY A 1 279 ? -4.603  -6.148  -21.669 1.00 88.04 279 A 1 
ATOM 2104 C C   . GLY A 1 279 ? -3.355  -5.723  -20.886 1.00 90.29 279 A 1 
ATOM 2105 O O   . GLY A 1 279 ? -2.951  -6.359  -19.915 1.00 88.24 279 A 1 
ATOM 2106 N N   . ALA A 1 280 ? -2.740  -4.653  -21.351 1.00 90.82 280 A 1 
ATOM 2107 C CA  . ALA A 1 280 ? -1.597  -4.039  -20.690 1.00 91.71 280 A 1 
ATOM 2108 C C   . ALA A 1 280 ? -2.034  -2.759  -19.969 1.00 93.84 280 A 1 
ATOM 2109 O O   . ALA A 1 280 ? -2.855  -1.996  -20.485 1.00 92.44 280 A 1 
ATOM 2110 C CB  . ALA A 1 280 ? -0.497  -3.781  -21.719 1.00 88.65 280 A 1 
ATOM 2111 N N   . HIS A 1 281 ? -1.467  -2.525  -18.798 1.00 93.27 281 A 1 
ATOM 2112 C CA  . HIS A 1 281 ? -1.583  -1.231  -18.141 1.00 94.98 281 A 1 
ATOM 2113 C C   . HIS A 1 281 ? -0.921  -0.148  -18.998 1.00 95.60 281 A 1 
ATOM 2114 O O   . HIS A 1 281 ? 0.124   -0.375  -19.603 1.00 94.54 281 A 1 
ATOM 2115 C CB  . HIS A 1 281 ? -0.958  -1.293  -16.746 1.00 94.44 281 A 1 
ATOM 2116 C CG  . HIS A 1 281 ? -1.086  0.019   -16.025 1.00 95.17 281 A 1 
ATOM 2117 N ND1 . HIS A 1 281 ? -2.256  0.527   -15.491 1.00 88.91 281 A 1 
ATOM 2118 C CD2 . HIS A 1 281 ? -0.090  0.938   -15.861 1.00 89.98 281 A 1 
ATOM 2119 C CE1 . HIS A 1 281 ? -1.959  1.732   -15.004 1.00 90.96 281 A 1 
ATOM 2120 N NE2 . HIS A 1 281 ? -0.663  2.017   -15.214 1.00 91.44 281 A 1 
ATOM 2121 N N   . THR A 1 282 ? -1.543  1.020   -19.060 1.00 96.61 282 A 1 
ATOM 2122 C CA  . THR A 1 282 ? -0.954  2.200   -19.703 1.00 96.96 282 A 1 
ATOM 2123 C C   . THR A 1 282 ? -0.756  3.263   -18.640 1.00 97.34 282 A 1 
ATOM 2124 O O   . THR A 1 282 ? -1.728  3.669   -18.008 1.00 96.75 282 A 1 
ATOM 2125 C CB  . THR A 1 282 ? -1.843  2.729   -20.834 1.00 96.43 282 A 1 
ATOM 2126 O OG1 . THR A 1 282 ? -2.028  1.735   -21.818 1.00 92.57 282 A 1 
ATOM 2127 C CG2 . THR A 1 282 ? -1.236  3.938   -21.549 1.00 92.54 282 A 1 
ATOM 2128 N N   . SER A 1 283 ? 0.468   3.724   -18.456 1.00 97.25 283 A 1 
ATOM 2129 C CA  . SER A 1 283 ? 0.744   4.885   -17.613 1.00 97.55 283 A 1 
ATOM 2130 C C   . SER A 1 283 ? 0.396   6.177   -18.346 1.00 97.64 283 A 1 
ATOM 2131 O O   . SER A 1 283 ? 0.693   6.323   -19.534 1.00 97.28 283 A 1 
ATOM 2132 C CB  . SER A 1 283 ? 2.211   4.909   -17.185 1.00 97.51 283 A 1 
ATOM 2133 O OG  . SER A 1 283 ? 2.406   6.033   -16.356 1.00 96.21 283 A 1 
ATOM 2134 N N   . ILE A 1 284 ? -0.189  7.144   -17.648 1.00 97.90 284 A 1 
ATOM 2135 C CA  . ILE A 1 284 ? -0.405  8.475   -18.230 1.00 98.16 284 A 1 
ATOM 2136 C C   . ILE A 1 284 ? 0.920   9.162   -18.577 1.00 98.28 284 A 1 
ATOM 2137 O O   . ILE A 1 284 ? 0.973   9.921   -19.539 1.00 98.02 284 A 1 
ATOM 2138 C CB  . ILE A 1 284 ? -1.298  9.344   -17.325 1.00 97.96 284 A 1 
ATOM 2139 C CG1 . ILE A 1 284 ? -1.804  10.558  -18.132 1.00 96.71 284 A 1 
ATOM 2140 C CG2 . ILE A 1 284 ? -0.586  9.764   -16.032 1.00 96.60 284 A 1 
ATOM 2141 C CD1 . ILE A 1 284 ? -2.945  11.326  -17.465 1.00 94.87 284 A 1 
ATOM 2142 N N   . ALA A 1 285 ? 1.996   8.841   -17.859 1.00 97.87 285 A 1 
ATOM 2143 C CA  . ALA A 1 285 ? 3.332   9.366   -18.135 1.00 97.87 285 A 1 
ATOM 2144 C C   . ALA A 1 285 ? 3.884   8.923   -19.505 1.00 97.89 285 A 1 
ATOM 2145 O O   . ALA A 1 285 ? 4.766   9.582   -20.049 1.00 97.35 285 A 1 
ATOM 2146 C CB  . ALA A 1 285 ? 4.256   8.939   -16.987 1.00 97.74 285 A 1 
ATOM 2147 N N   . SER A 1 286 ? 3.340   7.845   -20.095 1.00 98.28 286 A 1 
ATOM 2148 C CA  . SER A 1 286 ? 3.699   7.381   -21.448 1.00 98.12 286 A 1 
ATOM 2149 C C   . SER A 1 286 ? 2.952   8.101   -22.578 1.00 98.13 286 A 1 
ATOM 2150 O O   . SER A 1 286 ? 3.260   7.910   -23.757 1.00 97.35 286 A 1 
ATOM 2151 C CB  . SER A 1 286 ? 3.481   5.872   -21.558 1.00 97.65 286 A 1 
ATOM 2152 O OG  . SER A 1 286 ? 2.105   5.541   -21.657 1.00 94.70 286 A 1 
ATOM 2153 N N   . ILE A 1 287 ? 1.940   8.906   -22.241 1.00 98.17 287 A 1 
ATOM 2154 C CA  . ILE A 1 287 ? 1.199   9.689   -23.231 1.00 98.21 287 A 1 
ATOM 2155 C C   . ILE A 1 287 ? 2.073   10.872  -23.681 1.00 98.22 287 A 1 
ATOM 2156 O O   . ILE A 1 287 ? 2.675   11.533  -22.837 1.00 97.88 287 A 1 
ATOM 2157 C CB  . ILE A 1 287 ? -0.170  10.134  -22.675 1.00 98.09 287 A 1 
ATOM 2158 C CG1 . ILE A 1 287 ? -1.043  8.958   -22.181 1.00 97.21 287 A 1 
ATOM 2159 C CG2 . ILE A 1 287 ? -0.944  10.954  -23.720 1.00 97.51 287 A 1 
ATOM 2160 C CD1 . ILE A 1 287 ? -1.390  7.891   -23.222 1.00 93.73 287 A 1 
ATOM 2161 N N   . PRO A 1 288 ? 2.143   11.185  -24.987 1.00 97.70 288 A 1 
ATOM 2162 C CA  . PRO A 1 288 ? 2.972   12.282  -25.478 1.00 97.45 288 A 1 
ATOM 2163 C C   . PRO A 1 288 ? 2.736   13.600  -24.727 1.00 97.61 288 A 1 
ATOM 2164 O O   . PRO A 1 288 ? 1.599   14.044  -24.563 1.00 97.14 288 A 1 
ATOM 2165 C CB  . PRO A 1 288 ? 2.656   12.399  -26.970 1.00 96.88 288 A 1 
ATOM 2166 C CG  . PRO A 1 288 ? 2.300   10.960  -27.350 1.00 95.59 288 A 1 
ATOM 2167 C CD  . PRO A 1 288 ? 1.569   10.453  -26.109 1.00 97.26 288 A 1 
ATOM 2168 N N   . GLY A 1 289 ? 3.815   14.224  -24.271 1.00 96.82 289 A 1 
ATOM 2169 C CA  . GLY A 1 289 ? 3.800   15.487  -23.525 1.00 96.73 289 A 1 
ATOM 2170 C C   . GLY A 1 289 ? 3.438   15.367  -22.039 1.00 97.38 289 A 1 
ATOM 2171 O O   . GLY A 1 289 ? 3.314   16.389  -21.372 1.00 96.25 289 A 1 
ATOM 2172 N N   . MET A 1 290 ? 3.259   14.153  -21.510 1.00 97.52 290 A 1 
ATOM 2173 C CA  . MET A 1 290 ? 2.894   13.942  -20.109 1.00 98.05 290 A 1 
ATOM 2174 C C   . MET A 1 290 ? 4.067   13.605  -19.193 1.00 98.16 290 A 1 
ATOM 2175 O O   . MET A 1 290 ? 3.962   13.875  -18.002 1.00 97.66 290 A 1 
ATOM 2176 C CB  . MET A 1 290 ? 1.805   12.875  -19.986 1.00 98.05 290 A 1 
ATOM 2177 C CG  . MET A 1 290 ? 0.479   13.357  -20.574 1.00 97.51 290 A 1 
ATOM 2178 S SD  . MET A 1 290 ? -0.189  14.898  -19.884 1.00 97.62 290 A 1 
ATOM 2179 C CE  . MET A 1 290 ? -0.402  14.417  -18.153 1.00 93.95 290 A 1 
ATOM 2180 N N   . ARG A 1 291 ? 5.179   13.062  -19.695 1.00 97.75 291 A 1 
ATOM 2181 C CA  . ARG A 1 291 ? 6.360   12.719  -18.877 1.00 97.57 291 A 1 
ATOM 2182 C C   . ARG A 1 291 ? 6.801   13.887  -17.987 1.00 97.40 291 A 1 
ATOM 2183 O O   . ARG A 1 291 ? 6.917   13.728  -16.780 1.00 96.35 291 A 1 
ATOM 2184 C CB  . ARG A 1 291 ? 7.505   12.264  -19.794 1.00 96.90 291 A 1 
ATOM 2185 C CG  . ARG A 1 291 ? 8.734   11.786  -19.002 1.00 94.81 291 A 1 
ATOM 2186 C CD  . ARG A 1 291 ? 9.950   11.666  -19.919 1.00 94.32 291 A 1 
ATOM 2187 N NE  . ARG A 1 291 ? 11.154  11.257  -19.203 1.00 92.19 291 A 1 
ATOM 2188 C CZ  . ARG A 1 291 ? 11.956  11.999  -18.440 1.00 92.04 291 A 1 
ATOM 2189 N NH1 . ARG A 1 291 ? 11.790  13.269  -18.214 1.00 83.57 291 A 1 
ATOM 2190 N NH2 . ARG A 1 291 ? 12.975  11.451  -17.874 1.00 85.10 291 A 1 
ATOM 2191 N N   . GLU A 1 292 ? 6.960   15.066  -18.579 1.00 97.68 292 A 1 
ATOM 2192 C CA  . GLU A 1 292 ? 7.453   16.278  -17.895 1.00 97.29 292 A 1 
ATOM 2193 C C   . GLU A 1 292 ? 6.427   16.954  -16.979 1.00 97.38 292 A 1 
ATOM 2194 O O   . GLU A 1 292 ? 6.735   17.935  -16.306 1.00 95.93 292 A 1 
ATOM 2195 C CB  . GLU A 1 292 ? 7.963   17.286  -18.941 1.00 96.23 292 A 1 
ATOM 2196 C CG  . GLU A 1 292 ? 9.095   16.745  -19.823 1.00 89.67 292 A 1 
ATOM 2197 C CD  . GLU A 1 292 ? 10.247  16.140  -19.014 1.00 83.45 292 A 1 
ATOM 2198 O OE1 . GLU A 1 292 ? 10.745  15.070  -19.432 1.00 76.01 292 A 1 
ATOM 2199 O OE2 . GLU A 1 292 ? 10.569  16.699  -17.951 1.00 76.62 292 A 1 
ATOM 2200 N N   . ARG A 1 293 ? 5.193   16.455  -16.943 1.00 96.61 293 A 1 
ATOM 2201 C CA  . ARG A 1 293 ? 4.131   16.953  -16.060 1.00 96.48 293 A 1 
ATOM 2202 C C   . ARG A 1 293 ? 3.479   15.857  -15.225 1.00 97.63 293 A 1 
ATOM 2203 O O   . ARG A 1 293 ? 2.361   16.041  -14.746 1.00 96.70 293 A 1 
ATOM 2204 C CB  . ARG A 1 293 ? 3.127   17.809  -16.850 1.00 93.40 293 A 1 
ATOM 2205 C CG  . ARG A 1 293 ? 2.345   17.037  -17.912 1.00 88.10 293 A 1 
ATOM 2206 C CD  . ARG A 1 293 ? 1.210   17.881  -18.515 1.00 90.31 293 A 1 
ATOM 2207 N NE  . ARG A 1 293 ? 1.682   19.122  -19.161 1.00 88.32 293 A 1 
ATOM 2208 C CZ  . ARG A 1 293 ? 1.409   20.368  -18.796 1.00 89.08 293 A 1 
ATOM 2209 N NH1 . ARG A 1 293 ? 0.604   20.658  -17.822 1.00 77.12 293 A 1 
ATOM 2210 N NH2 . ARG A 1 293 ? 1.954   21.374  -19.407 1.00 78.37 293 A 1 
ATOM 2211 N N   . THR A 1 294 ? 4.152   14.721  -15.057 1.00 97.03 294 A 1 
ATOM 2212 C CA  . THR A 1 294 ? 3.647   13.603  -14.254 1.00 97.58 294 A 1 
ATOM 2213 C C   . THR A 1 294 ? 4.643   13.213  -13.173 1.00 97.84 294 A 1 
ATOM 2214 O O   . THR A 1 294 ? 5.809   12.961  -13.457 1.00 97.57 294 A 1 
ATOM 2215 C CB  . THR A 1 294 ? 3.288   12.390  -15.122 1.00 97.36 294 A 1 
ATOM 2216 O OG1 . THR A 1 294 ? 2.338   12.761  -16.098 1.00 94.54 294 A 1 
ATOM 2217 C CG2 . THR A 1 294 ? 2.657   11.253  -14.316 1.00 95.25 294 A 1 
ATOM 2218 N N   . LEU A 1 295 ? 4.155   13.100  -11.932 1.00 97.97 295 A 1 
ATOM 2219 C CA  . LEU A 1 295 ? 4.795   12.330  -10.874 1.00 97.93 295 A 1 
ATOM 2220 C C   . LEU A 1 295 ? 4.204   10.922  -10.886 1.00 98.18 295 A 1 
ATOM 2221 O O   . LEU A 1 295 ? 3.050   10.726  -10.500 1.00 97.53 295 A 1 
ATOM 2222 C CB  . LEU A 1 295 ? 4.606   13.014  -9.513  1.00 97.04 295 A 1 
ATOM 2223 C CG  . LEU A 1 295 ? 5.360   14.343  -9.361  1.00 92.10 295 A 1 
ATOM 2224 C CD1 . LEU A 1 295 ? 5.073   14.928  -7.981  1.00 86.65 295 A 1 
ATOM 2225 C CD2 . LEU A 1 295 ? 6.867   14.160  -9.496  1.00 86.75 295 A 1 
ATOM 2226 N N   . PHE A 1 296 ? 4.997   9.960   -11.331 1.00 97.58 296 A 1 
ATOM 2227 C CA  . PHE A 1 296 ? 4.667   8.544   -11.325 1.00 97.60 296 A 1 
ATOM 2228 C C   . PHE A 1 296 ? 4.987   7.965   -9.942  1.00 97.78 296 A 1 
ATOM 2229 O O   . PHE A 1 296 ? 6.145   7.957   -9.517  1.00 97.47 296 A 1 
ATOM 2230 C CB  . PHE A 1 296 ? 5.446   7.861   -12.458 1.00 97.32 296 A 1 
ATOM 2231 C CG  . PHE A 1 296 ? 5.258   6.366   -12.521 1.00 97.47 296 A 1 
ATOM 2232 C CD1 . PHE A 1 296 ? 6.165   5.507   -11.875 1.00 95.56 296 A 1 
ATOM 2233 C CD2 . PHE A 1 296 ? 4.179   5.827   -13.237 1.00 96.13 296 A 1 
ATOM 2234 C CE1 . PHE A 1 296 ? 5.993   4.116   -11.951 1.00 94.96 296 A 1 
ATOM 2235 C CE2 . PHE A 1 296 ? 4.009   4.435   -13.314 1.00 95.01 296 A 1 
ATOM 2236 C CZ  . PHE A 1 296 ? 4.917   3.577   -12.672 1.00 95.98 296 A 1 
ATOM 2237 N N   . LEU A 1 297 ? 3.962   7.512   -9.219  1.00 97.03 297 A 1 
ATOM 2238 C CA  . LEU A 1 297 ? 4.068   6.973   -7.864  1.00 96.91 297 A 1 
ATOM 2239 C C   . LEU A 1 297 ? 3.799   5.471   -7.896  1.00 96.70 297 A 1 
ATOM 2240 O O   . LEU A 1 297 ? 2.743   5.026   -8.348  1.00 96.07 297 A 1 
ATOM 2241 C CB  . LEU A 1 297 ? 3.099   7.695   -6.910  1.00 96.91 297 A 1 
ATOM 2242 C CG  . LEU A 1 297 ? 3.100   9.233   -6.954  1.00 96.15 297 A 1 
ATOM 2243 C CD1 . LEU A 1 297 ? 2.132   9.765   -5.900  1.00 93.14 297 A 1 
ATOM 2244 C CD2 . LEU A 1 297 ? 4.474   9.838   -6.683  1.00 93.28 297 A 1 
ATOM 2245 N N   . HIS A 1 298 ? 4.740   4.684   -7.381  1.00 97.06 298 A 1 
ATOM 2246 C CA  . HIS A 1 298 ? 4.655   3.230   -7.443  1.00 96.71 298 A 1 
ATOM 2247 C C   . HIS A 1 298 ? 5.335   2.549   -6.249  1.00 96.57 298 A 1 
ATOM 2248 O O   . HIS A 1 298 ? 6.070   3.163   -5.481  1.00 94.39 298 A 1 
ATOM 2249 C CB  . HIS A 1 298 ? 5.244   2.768   -8.779  1.00 95.53 298 A 1 
ATOM 2250 C CG  . HIS A 1 298 ? 4.657   1.455   -9.223  1.00 94.61 298 A 1 
ATOM 2251 N ND1 . HIS A 1 298 ? 4.970   0.213   -8.731  1.00 82.15 298 A 1 
ATOM 2252 C CD2 . HIS A 1 298 ? 3.641   1.313   -10.119 1.00 83.80 298 A 1 
ATOM 2253 C CE1 . HIS A 1 298 ? 4.153   -0.665  -9.321  1.00 84.06 298 A 1 
ATOM 2254 N NE2 . HIS A 1 298 ? 3.331   -0.037  -10.169 1.00 86.85 298 A 1 
ATOM 2255 N N   . GLY A 1 299 ? 5.104   1.245   -6.054  1.00 91.76 299 A 1 
ATOM 2256 C CA  . GLY A 1 299 ? 5.757   0.515   -4.981  1.00 90.49 299 A 1 
ATOM 2257 C C   . GLY A 1 299 ? 5.443   -0.970  -4.932  1.00 92.46 299 A 1 
ATOM 2258 O O   . GLY A 1 299 ? 4.665   -1.510  -5.708  1.00 89.13 299 A 1 
ATOM 2259 N N   . PHE A 1 300 ? 6.032   -1.621  -3.953  1.00 91.37 300 A 1 
ATOM 2260 C CA  . PHE A 1 300 ? 6.139   -3.073  -3.881  1.00 91.01 300 A 1 
ATOM 2261 C C   . PHE A 1 300 ? 5.034   -3.725  -3.044  1.00 92.11 300 A 1 
ATOM 2262 O O   . PHE A 1 300 ? 4.885   -4.945  -3.024  1.00 87.54 300 A 1 
ATOM 2263 C CB  . PHE A 1 300 ? 7.530   -3.408  -3.348  1.00 91.09 300 A 1 
ATOM 2264 C CG  . PHE A 1 300 ? 8.652   -2.842  -4.195  1.00 94.24 300 A 1 
ATOM 2265 C CD1 . PHE A 1 300 ? 9.246   -3.638  -5.189  1.00 90.29 300 A 1 
ATOM 2266 C CD2 . PHE A 1 300 ? 9.070   -1.510  -4.027  1.00 90.64 300 A 1 
ATOM 2267 C CE1 . PHE A 1 300 ? 10.255  -3.102  -6.002  1.00 89.34 300 A 1 
ATOM 2268 C CE2 . PHE A 1 300 ? 10.074  -0.972  -4.848  1.00 88.96 300 A 1 
ATOM 2269 C CZ  . PHE A 1 300 ? 10.668  -1.767  -5.832  1.00 94.09 300 A 1 
ATOM 2270 N N   . SER A 1 301 ? 4.231   -2.915  -2.344  1.00 85.04 301 A 1 
ATOM 2271 C CA  . SER A 1 301 ? 3.250   -3.411  -1.375  1.00 81.72 301 A 1 
ATOM 2272 C C   . SER A 1 301 ? 2.200   -4.352  -1.971  1.00 81.30 301 A 1 
ATOM 2273 O O   . SER A 1 301 ? 1.687   -5.198  -1.243  1.00 80.67 301 A 1 
ATOM 2274 C CB  . SER A 1 301 ? 2.528   -2.237  -0.709  1.00 81.98 301 A 1 
ATOM 2275 O OG  . SER A 1 301 ? 3.420   -1.435  0.039   1.00 75.83 301 A 1 
ATOM 2276 N N   . LYS A 1 302 ? 1.832   -4.181  -3.246  1.00 91.71 302 A 1 
ATOM 2277 C CA  . LYS A 1 302 ? 0.704   -4.897  -3.856  1.00 89.44 302 A 1 
ATOM 2278 C C   . LYS A 1 302 ? 1.187   -5.989  -4.792  1.00 90.00 302 A 1 
ATOM 2279 O O   . LYS A 1 302 ? 1.006   -7.166  -4.480  1.00 88.35 302 A 1 
ATOM 2280 C CB  . LYS A 1 302 ? -0.272  -3.907  -4.528  1.00 89.12 302 A 1 
ATOM 2281 C CG  . LYS A 1 302 ? -0.685  -2.709  -3.647  1.00 91.08 302 A 1 
ATOM 2282 C CD  . LYS A 1 302 ? -1.215  -3.107  -2.269  1.00 87.38 302 A 1 
ATOM 2283 C CE  . LYS A 1 302 ? -1.509  -1.866  -1.427  1.00 87.40 302 A 1 
ATOM 2284 N NZ  . LYS A 1 302 ? -1.800  -2.251  -0.030  1.00 80.17 302 A 1 
ATOM 2285 N N   . ALA A 1 303 ? 1.871   -5.626  -5.858  1.00 91.31 303 A 1 
ATOM 2286 C CA  . ALA A 1 303 ? 2.332   -6.575  -6.870  1.00 89.22 303 A 1 
ATOM 2287 C C   . ALA A 1 303 ? 3.389   -7.573  -6.367  1.00 91.48 303 A 1 
ATOM 2288 O O   . ALA A 1 303 ? 3.441   -8.698  -6.849  1.00 90.23 303 A 1 
ATOM 2289 C CB  . ALA A 1 303 ? 2.864   -5.769  -8.042  1.00 86.60 303 A 1 
ATOM 2290 N N   . PHE A 1 304 ? 4.177   -7.213  -5.361  1.00 89.95 304 A 1 
ATOM 2291 C CA  . PHE A 1 304 ? 5.236   -8.067  -4.815  1.00 88.86 304 A 1 
ATOM 2292 C C   . PHE A 1 304 ? 4.924   -8.587  -3.401  1.00 90.38 304 A 1 
ATOM 2293 O O   . PHE A 1 304 ? 5.779   -9.178  -2.748  1.00 87.46 304 A 1 
ATOM 2294 C CB  . PHE A 1 304 ? 6.574   -7.320  -4.903  1.00 88.62 304 A 1 
ATOM 2295 C CG  . PHE A 1 304 ? 6.967   -6.940  -6.318  1.00 90.77 304 A 1 
ATOM 2296 C CD1 . PHE A 1 304 ? 7.632   -7.872  -7.137  1.00 87.85 304 A 1 
ATOM 2297 C CD2 . PHE A 1 304 ? 6.663   -5.665  -6.825  1.00 88.88 304 A 1 
ATOM 2298 C CE1 . PHE A 1 304 ? 7.997   -7.524  -8.448  1.00 87.15 304 A 1 
ATOM 2299 C CE2 . PHE A 1 304 ? 7.025   -5.318  -8.138  1.00 86.92 304 A 1 
ATOM 2300 C CZ  . PHE A 1 304 ? 7.696   -6.247  -8.947  1.00 89.67 304 A 1 
ATOM 2301 N N   . ALA A 1 305 ? 3.698   -8.370  -2.895  1.00 81.85 305 A 1 
ATOM 2302 C CA  . ALA A 1 305 ? 3.268   -8.760  -1.547  1.00 80.63 305 A 1 
ATOM 2303 C C   . ALA A 1 305 ? 4.211   -8.257  -0.431  1.00 83.91 305 A 1 
ATOM 2304 O O   . ALA A 1 305 ? 4.497   -8.968  0.531   1.00 83.11 305 A 1 
ATOM 2305 C CB  . ALA A 1 305 ? 2.993   -10.271 -1.518  1.00 80.26 305 A 1 
ATOM 2306 N N   . MET A 1 306 ? 4.685   -7.020  -0.537  1.00 77.40 306 A 1 
ATOM 2307 C CA  . MET A 1 306 ? 5.673   -6.413  0.370   1.00 81.04 306 A 1 
ATOM 2308 C C   . MET A 1 306 ? 5.074   -5.319  1.273   1.00 84.10 306 A 1 
ATOM 2309 O O   . MET A 1 306 ? 5.717   -4.306  1.549   1.00 81.69 306 A 1 
ATOM 2310 C CB  . MET A 1 306 ? 6.885   -5.910  -0.431  1.00 84.77 306 A 1 
ATOM 2311 C CG  . MET A 1 306 ? 7.704   -7.029  -1.076  1.00 86.43 306 A 1 
ATOM 2312 S SD  . MET A 1 306 ? 9.090   -6.428  -2.076  1.00 81.54 306 A 1 
ATOM 2313 C CE  . MET A 1 306 ? 10.225  -5.846  -0.786  1.00 77.61 306 A 1 
ATOM 2314 N N   . THR A 1 307 ? 3.821   -5.475  1.740   1.00 89.45 307 A 1 
ATOM 2315 C CA  . THR A 1 307 ? 3.134   -4.432  2.533   1.00 86.25 307 A 1 
ATOM 2316 C C   . THR A 1 307 ? 3.913   -4.029  3.785   1.00 86.18 307 A 1 
ATOM 2317 O O   . THR A 1 307 ? 4.074   -2.831  4.038   1.00 84.84 307 A 1 
ATOM 2318 C CB  . THR A 1 307 ? 1.711   -4.857  2.946   1.00 86.00 307 A 1 
ATOM 2319 O OG1 . THR A 1 307 ? 1.718   -6.122  3.560   1.00 81.44 307 A 1 
ATOM 2320 C CG2 . THR A 1 307 ? 0.779   -4.918  1.741   1.00 81.08 307 A 1 
ATOM 2321 N N   . GLY A 1 308 ? 4.453   -5.014  4.515   1.00 84.15 308 A 1 
ATOM 2322 C CA  . GLY A 1 308 ? 5.235   -4.801  5.737   1.00 81.86 308 A 1 
ATOM 2323 C C   . GLY A 1 308 ? 6.643   -4.230  5.511   1.00 84.53 308 A 1 
ATOM 2324 O O   . GLY A 1 308 ? 7.227   -3.690  6.443   1.00 84.56 308 A 1 
ATOM 2325 N N   . PHE A 1 309 ? 7.184   -4.300  4.297   1.00 83.55 309 A 1 
ATOM 2326 C CA  . PHE A 1 309 ? 8.518   -3.761  3.984   1.00 82.26 309 A 1 
ATOM 2327 C C   . PHE A 1 309 ? 8.538   -2.232  3.896   1.00 84.86 309 A 1 
ATOM 2328 O O   . PHE A 1 309 ? 9.607   -1.638  4.014   1.00 79.43 309 A 1 
ATOM 2329 C CB  . PHE A 1 309 ? 9.044   -4.377  2.682   1.00 82.30 309 A 1 
ATOM 2330 C CG  . PHE A 1 309 ? 9.555   -5.792  2.839   1.00 87.50 309 A 1 
ATOM 2331 C CD1 . PHE A 1 309 ? 10.939  -6.028  2.954   1.00 82.12 309 A 1 
ATOM 2332 C CD2 . PHE A 1 309 ? 8.665   -6.876  2.873   1.00 81.49 309 A 1 
ATOM 2333 C CE1 . PHE A 1 309 ? 11.422  -7.338  3.089   1.00 79.30 309 A 1 
ATOM 2334 C CE2 . PHE A 1 309 ? 9.148   -8.189  3.017   1.00 79.70 309 A 1 
ATOM 2335 C CZ  . PHE A 1 309 ? 10.527  -8.420  3.119   1.00 87.69 309 A 1 
ATOM 2336 N N   . ARG A 1 310 ? 7.361   -1.607  3.708   1.00 88.07 310 A 1 
ATOM 2337 C CA  . ARG A 1 310 ? 7.224   -0.144  3.605   1.00 89.82 310 A 1 
ATOM 2338 C C   . ARG A 1 310 ? 8.178   0.453   2.566   1.00 93.57 310 A 1 
ATOM 2339 O O   . ARG A 1 310 ? 8.986   1.304   2.895   1.00 90.99 310 A 1 
ATOM 2340 C CB  . ARG A 1 310 ? 7.377   0.525   4.996   1.00 88.24 310 A 1 
ATOM 2341 C CG  . ARG A 1 310 ? 6.495   -0.039  6.115   1.00 83.55 310 A 1 
ATOM 2342 C CD  . ARG A 1 310 ? 4.993   -0.128  5.778   1.00 78.41 310 A 1 
ATOM 2343 N NE  . ARG A 1 310 ? 4.463   1.156   5.273   1.00 80.13 310 A 1 
ATOM 2344 C CZ  . ARG A 1 310 ? 3.942   1.390   4.072   1.00 78.77 310 A 1 
ATOM 2345 N NH1 . ARG A 1 310 ? 3.743   0.445   3.204   1.00 67.13 310 A 1 
ATOM 2346 N NH2 . ARG A 1 310 ? 3.628   2.609   3.732   1.00 70.89 310 A 1 
ATOM 2347 N N   . ILE A 1 311 ? 8.114   -0.011  1.323   1.00 92.13 311 A 1 
ATOM 2348 C CA  . ILE A 1 311 ? 9.012   0.416   0.248   1.00 93.38 311 A 1 
ATOM 2349 C C   . ILE A 1 311 ? 8.227   0.740   -1.030  1.00 93.01 311 A 1 
ATOM 2350 O O   . ILE A 1 311 ? 7.250   0.064   -1.372  1.00 91.60 311 A 1 
ATOM 2351 C CB  . ILE A 1 311 ? 10.149  -0.623  0.073   1.00 93.59 311 A 1 
ATOM 2352 C CG1 . ILE A 1 311 ? 11.307  -0.132  -0.794  1.00 87.74 311 A 1 
ATOM 2353 C CG2 . ILE A 1 311 ? 9.623   -1.976  -0.425  1.00 89.93 311 A 1 
ATOM 2354 C CD1 . ILE A 1 311 ? 12.123  0.971   -0.112  1.00 87.64 311 A 1 
ATOM 2355 N N   . GLY A 1 312 ? 8.629   1.817   -1.683  1.00 93.66 312 A 1 
ATOM 2356 C CA  . GLY A 1 312 ? 8.065   2.329   -2.920  1.00 93.22 312 A 1 
ATOM 2357 C C   . GLY A 1 312 ? 8.999   3.350   -3.556  1.00 94.95 312 A 1 
ATOM 2358 O O   . GLY A 1 312 ? 10.148  3.476   -3.136  1.00 94.93 312 A 1 
ATOM 2359 N N   . TYR A 1 313 ? 8.511   4.072   -4.557  1.00 95.52 313 A 1 
ATOM 2360 C CA  . TYR A 1 313 ? 9.295   5.093   -5.241  1.00 95.82 313 A 1 
ATOM 2361 C C   . TYR A 1 313 ? 8.405   6.120   -5.943  1.00 95.96 313 A 1 
ATOM 2362 O O   . TYR A 1 313 ? 7.234   5.867   -6.240  1.00 95.19 313 A 1 
ATOM 2363 C CB  . TYR A 1 313 ? 10.273  4.427   -6.222  1.00 95.94 313 A 1 
ATOM 2364 C CG  . TYR A 1 313 ? 9.639   3.497   -7.239  1.00 96.63 313 A 1 
ATOM 2365 C CD1 . TYR A 1 313 ? 9.435   2.137   -6.922  1.00 94.40 313 A 1 
ATOM 2366 C CD2 . TYR A 1 313 ? 9.274   3.980   -8.509  1.00 94.91 313 A 1 
ATOM 2367 C CE1 . TYR A 1 313 ? 8.878   1.262   -7.870  1.00 93.66 313 A 1 
ATOM 2368 C CE2 . TYR A 1 313 ? 8.715   3.106   -9.461  1.00 93.68 313 A 1 
ATOM 2369 C CZ  . TYR A 1 313 ? 8.522   1.744   -9.144  1.00 95.58 313 A 1 
ATOM 2370 O OH  . TYR A 1 313 ? 8.002   0.897   -10.073 1.00 94.71 313 A 1 
ATOM 2371 N N   . ALA A 1 314 ? 8.985   7.278   -6.204  1.00 96.48 314 A 1 
ATOM 2372 C CA  . ALA A 1 314 ? 8.445   8.303   -7.081  1.00 96.42 314 A 1 
ATOM 2373 C C   . ALA A 1 314 ? 9.418   8.538   -8.241  1.00 96.77 314 A 1 
ATOM 2374 O O   . ALA A 1 314 ? 10.632  8.554   -8.028  1.00 96.68 314 A 1 
ATOM 2375 C CB  . ALA A 1 314 ? 8.193   9.582   -6.278  1.00 96.22 314 A 1 
ATOM 2376 N N   . CYS A 1 315 ? 8.885   8.741   -9.434  1.00 97.21 315 A 1 
ATOM 2377 C CA  . CYS A 1 315 ? 9.639   9.182   -10.604 1.00 97.25 315 A 1 
ATOM 2378 C C   . CYS A 1 315 ? 8.963   10.418  -11.204 1.00 97.19 315 A 1 
ATOM 2379 O O   . CYS A 1 315 ? 7.736   10.511  -11.218 1.00 96.94 315 A 1 
ATOM 2380 C CB  . CYS A 1 315 ? 9.740   8.068   -11.654 1.00 97.35 315 A 1 
ATOM 2381 S SG  . CYS A 1 315 ? 10.288  6.485   -10.955 1.00 96.72 315 A 1 
ATOM 2382 N N   . GLY A 1 316 ? 9.738   11.367  -11.704 1.00 97.20 316 A 1 
ATOM 2383 C CA  . GLY A 1 316 ? 9.171   12.564  -12.323 1.00 97.24 316 A 1 
ATOM 2384 C C   . GLY A 1 316 ? 10.217  13.604  -12.711 1.00 97.65 316 A 1 
ATOM 2385 O O   . GLY A 1 316 ? 11.410  13.366  -12.543 1.00 97.13 316 A 1 
ATOM 2386 N N   . PRO A 1 317 ? 9.781   14.771  -13.198 1.00 97.75 317 A 1 
ATOM 2387 C CA  . PRO A 1 317 ? 10.692  15.809  -13.670 1.00 97.33 317 A 1 
ATOM 2388 C C   . PRO A 1 317 ? 11.697  16.230  -12.594 1.00 97.55 317 A 1 
ATOM 2389 O O   . PRO A 1 317 ? 11.307  16.495  -11.451 1.00 97.11 317 A 1 
ATOM 2390 C CB  . PRO A 1 317 ? 9.801   16.985  -14.086 1.00 96.44 317 A 1 
ATOM 2391 C CG  . PRO A 1 317 ? 8.443   16.336  -14.352 1.00 94.55 317 A 1 
ATOM 2392 C CD  . PRO A 1 317 ? 8.398   15.178  -13.369 1.00 97.20 317 A 1 
ATOM 2393 N N   . ALA A 1 318 ? 12.969  16.368  -12.965 1.00 97.02 318 A 1 
ATOM 2394 C CA  . ALA A 1 318 ? 14.066  16.616  -12.023 1.00 96.95 318 A 1 
ATOM 2395 C C   . ALA A 1 318 ? 13.819  17.810  -11.081 1.00 96.98 318 A 1 
ATOM 2396 O O   . ALA A 1 318 ? 14.073  17.713  -9.882  1.00 96.12 318 A 1 
ATOM 2397 C CB  . ALA A 1 318 ? 15.353  16.813  -12.832 1.00 96.41 318 A 1 
ATOM 2398 N N   . ALA A 1 319 ? 13.260  18.908  -11.590 1.00 97.29 319 A 1 
ATOM 2399 C CA  . ALA A 1 319 ? 12.960  20.093  -10.782 1.00 96.80 319 A 1 
ATOM 2400 C C   . ALA A 1 319 ? 11.910  19.823  -9.686  1.00 97.12 319 A 1 
ATOM 2401 O O   . ALA A 1 319 ? 12.027  20.336  -8.573  1.00 96.10 319 A 1 
ATOM 2402 C CB  . ALA A 1 319 ? 12.493  21.209  -11.726 1.00 95.90 319 A 1 
ATOM 2403 N N   . VAL A 1 320 ? 10.899  19.007  -9.981  1.00 96.10 320 A 1 
ATOM 2404 C CA  . VAL A 1 320 ? 9.879   18.617  -8.998  1.00 96.30 320 A 1 
ATOM 2405 C C   . VAL A 1 320 ? 10.458  17.585  -8.036  1.00 96.70 320 A 1 
ATOM 2406 O O   . VAL A 1 320 ? 10.287  17.715  -6.824  1.00 96.42 320 A 1 
ATOM 2407 C CB  . VAL A 1 320 ? 8.595   18.095  -9.675  1.00 96.14 320 A 1 
ATOM 2408 C CG1 . VAL A 1 320 ? 7.509   17.826  -8.627  1.00 94.34 320 A 1 
ATOM 2409 C CG2 . VAL A 1 320 ? 8.024   19.106  -10.678 1.00 94.46 320 A 1 
ATOM 2410 N N   . MET A 1 321 ? 11.209  16.613  -8.544  1.00 95.96 321 A 1 
ATOM 2411 C CA  . MET A 1 321 ? 11.849  15.584  -7.721  1.00 96.06 321 A 1 
ATOM 2412 C C   . MET A 1 321 ? 12.907  16.147  -6.761  1.00 96.00 321 A 1 
ATOM 2413 O O   . MET A 1 321 ? 13.070  15.603  -5.669  1.00 95.88 321 A 1 
ATOM 2414 C CB  . MET A 1 321 ? 12.447  14.494  -8.618  1.00 96.30 321 A 1 
ATOM 2415 C CG  . MET A 1 321 ? 11.367  13.660  -9.325  1.00 94.75 321 A 1 
ATOM 2416 S SD  . MET A 1 321 ? 10.118  12.892  -8.243  1.00 96.00 321 A 1 
ATOM 2417 C CE  . MET A 1 321 ? 11.175  11.853  -7.210  1.00 90.32 321 A 1 
ATOM 2418 N N   . ASP A 1 322 ? 13.574  17.244  -7.105  1.00 96.36 322 A 1 
ATOM 2419 C CA  . ASP A 1 322 ? 14.453  17.974  -6.182  1.00 95.63 322 A 1 
ATOM 2420 C C   . ASP A 1 322 ? 13.674  18.558  -4.994  1.00 95.68 322 A 1 
ATOM 2421 O O   . ASP A 1 322 ? 14.108  18.455  -3.844  1.00 94.91 322 A 1 
ATOM 2422 C CB  . ASP A 1 322 ? 15.195  19.081  -6.943  1.00 95.01 322 A 1 
ATOM 2423 C CG  . ASP A 1 322 ? 16.152  19.837  -6.019  1.00 88.85 322 A 1 
ATOM 2424 O OD1 . ASP A 1 322 ? 17.155  19.222  -5.594  1.00 81.73 322 A 1 
ATOM 2425 O OD2 . ASP A 1 322 ? 15.863  21.019  -5.702  1.00 80.48 322 A 1 
ATOM 2426 N N   . ALA A 1 323 ? 12.493  19.112  -5.239  1.00 95.35 323 A 1 
ATOM 2427 C CA  . ALA A 1 323 ? 11.628  19.600  -4.168  1.00 94.84 323 A 1 
ATOM 2428 C C   . ALA A 1 323 ? 11.101  18.453  -3.286  1.00 95.00 323 A 1 
ATOM 2429 O O   . ALA A 1 323 ? 11.135  18.564  -2.060  1.00 94.61 323 A 1 
ATOM 2430 C CB  . ALA A 1 323 ? 10.497  20.432  -4.784  1.00 95.16 323 A 1 
ATOM 2431 N N   . VAL A 1 324 ? 10.688  17.335  -3.884  1.00 94.21 324 A 1 
ATOM 2432 C CA  . VAL A 1 324 ? 10.265  16.128  -3.143  1.00 93.83 324 A 1 
ATOM 2433 C C   . VAL A 1 324 ? 11.412  15.588  -2.281  1.00 93.64 324 A 1 
ATOM 2434 O O   . VAL A 1 324 ? 11.206  15.289  -1.104  1.00 93.30 324 A 1 
ATOM 2435 C CB  . VAL A 1 324 ? 9.726   15.040  -4.093  1.00 94.82 324 A 1 
ATOM 2436 C CG1 . VAL A 1 324 ? 9.255   13.795  -3.326  1.00 93.09 324 A 1 
ATOM 2437 C CG2 . VAL A 1 324 ? 8.511   15.523  -4.900  1.00 92.97 324 A 1 
ATOM 2438 N N   . LEU A 1 325 ? 12.625  15.543  -2.828  1.00 93.40 325 A 1 
ATOM 2439 C CA  . LEU A 1 325 ? 13.821  15.111  -2.101  1.00 92.73 325 A 1 
ATOM 2440 C C   . LEU A 1 325 ? 14.076  15.974  -0.863  1.00 92.19 325 A 1 
ATOM 2441 O O   . LEU A 1 325 ? 14.374  15.424  0.193   1.00 91.46 325 A 1 
ATOM 2442 C CB  . LEU A 1 325 ? 15.031  15.134  -3.048  1.00 93.06 325 A 1 
ATOM 2443 C CG  . LEU A 1 325 ? 16.370  14.790  -2.365  1.00 92.35 325 A 1 
ATOM 2444 C CD1 . LEU A 1 325 ? 16.407  13.354  -1.845  1.00 88.44 325 A 1 
ATOM 2445 C CD2 . LEU A 1 325 ? 17.519  14.973  -3.357  1.00 89.65 325 A 1 
ATOM 2446 N N   . LYS A 1 326 ? 13.934  17.293  -0.951  1.00 93.36 326 A 1 
ATOM 2447 C CA  . LYS A 1 326 ? 14.113  18.189  0.208   1.00 91.83 326 A 1 
ATOM 2448 C C   . LYS A 1 326 ? 13.156  17.829  1.341   1.00 91.14 326 A 1 
ATOM 2449 O O   . LYS A 1 326 ? 13.580  17.727  2.488   1.00 90.99 326 A 1 
ATOM 2450 C CB  . LYS A 1 326 ? 13.911  19.653  -0.209  1.00 92.31 326 A 1 
ATOM 2451 C CG  . LYS A 1 326 ? 15.070  20.170  -1.068  1.00 91.16 326 A 1 
ATOM 2452 C CD  . LYS A 1 326 ? 14.700  21.485  -1.754  1.00 89.89 326 A 1 
ATOM 2453 C CE  . LYS A 1 326 ? 15.858  21.867  -2.672  1.00 85.76 326 A 1 
ATOM 2454 N NZ  . LYS A 1 326 ? 15.455  22.804  -3.739  1.00 79.62 326 A 1 
ATOM 2455 N N   . VAL A 1 327 ? 11.884  17.597  1.029   1.00 91.35 327 A 1 
ATOM 2456 C CA  . VAL A 1 327 ? 10.897  17.194  2.046   1.00 89.40 327 A 1 
ATOM 2457 C C   . VAL A 1 327 ? 11.276  15.841  2.647   1.00 89.08 327 A 1 
ATOM 2458 O O   . VAL A 1 327 ? 11.300  15.706  3.872   1.00 87.95 327 A 1 
ATOM 2459 C CB  . VAL A 1 327 ? 9.465   17.171  1.484   1.00 90.34 327 A 1 
ATOM 2460 C CG1 . VAL A 1 327 ? 8.455   16.893  2.602   1.00 87.87 327 A 1 
ATOM 2461 C CG2 . VAL A 1 327 ? 9.061   18.513  0.861   1.00 87.67 327 A 1 
ATOM 2462 N N   . HIS A 1 328 ? 11.642  14.870  1.815   1.00 90.42 328 A 1 
ATOM 2463 C CA  . HIS A 1 328 ? 12.079  13.538  2.242   1.00 89.76 328 A 1 
ATOM 2464 C C   . HIS A 1 328 ? 13.305  13.592  3.168   1.00 89.39 328 A 1 
ATOM 2465 O O   . HIS A 1 328 ? 13.307  12.966  4.229   1.00 87.21 328 A 1 
ATOM 2466 C CB  . HIS A 1 328 ? 12.363  12.702  0.990   1.00 89.42 328 A 1 
ATOM 2467 C CG  . HIS A 1 328 ? 12.811  11.298  1.301   1.00 89.70 328 A 1 
ATOM 2468 N ND1 . HIS A 1 328 ? 12.010  10.278  1.763   1.00 78.31 328 A 1 
ATOM 2469 C CD2 . HIS A 1 328 ? 14.070  10.789  1.157   1.00 81.36 328 A 1 
ATOM 2470 C CE1 . HIS A 1 328 ? 12.774  9.180   1.884   1.00 82.42 328 A 1 
ATOM 2471 N NE2 . HIS A 1 328 ? 14.034  9.447   1.523   1.00 84.39 328 A 1 
ATOM 2472 N N   . GLN A 1 329 ? 14.314  14.395  2.815   1.00 88.02 329 A 1 
ATOM 2473 C CA  . GLN A 1 329 ? 15.538  14.565  3.605   1.00 85.83 329 A 1 
ATOM 2474 C C   . GLN A 1 329 ? 15.252  15.043  5.031   1.00 84.68 329 A 1 
ATOM 2475 O O   . GLN A 1 329 ? 15.806  14.503  5.985   1.00 83.84 329 A 1 
ATOM 2476 C CB  . GLN A 1 329 ? 16.462  15.576  2.913   1.00 84.60 329 A 1 
ATOM 2477 C CG  . GLN A 1 329 ? 17.192  14.966  1.718   1.00 80.07 329 A 1 
ATOM 2478 C CD  . GLN A 1 329 ? 18.063  15.971  0.979   1.00 79.41 329 A 1 
ATOM 2479 O OE1 . GLN A 1 329 ? 17.729  17.127  0.784   1.00 73.40 329 A 1 
ATOM 2480 N NE2 . GLN A 1 329 ? 19.228  15.561  0.530   1.00 71.74 329 A 1 
ATOM 2481 N N   . TYR A 1 330 ? 14.387  16.044  5.178   1.00 88.18 330 A 1 
ATOM 2482 C CA  . TYR A 1 330 ? 14.071  16.597  6.498   1.00 86.49 330 A 1 
ATOM 2483 C C   . TYR A 1 330 ? 13.071  15.751  7.297   1.00 86.32 330 A 1 
ATOM 2484 O O   . TYR A 1 330 ? 13.052  15.843  8.523   1.00 82.82 330 A 1 
ATOM 2485 C CB  . TYR A 1 330 ? 13.574  18.036  6.342   1.00 85.34 330 A 1 
ATOM 2486 C CG  . TYR A 1 330 ? 14.635  19.001  5.847   1.00 85.17 330 A 1 
ATOM 2487 C CD1 . TYR A 1 330 ? 15.824  19.175  6.582   1.00 78.26 330 A 1 
ATOM 2488 C CD2 . TYR A 1 330 ? 14.441  19.727  4.656   1.00 79.92 330 A 1 
ATOM 2489 C CE1 . TYR A 1 330 ? 16.818  20.055  6.119   1.00 76.48 330 A 1 
ATOM 2490 C CE2 . TYR A 1 330 ? 15.431  20.608  4.192   1.00 76.35 330 A 1 
ATOM 2491 C CZ  . TYR A 1 330 ? 16.622  20.770  4.922   1.00 78.39 330 A 1 
ATOM 2492 O OH  . TYR A 1 330 ? 17.585  21.615  4.470   1.00 73.99 330 A 1 
ATOM 2493 N N   . ALA A 1 331 ? 12.254  14.944  6.630   1.00 88.23 331 A 1 
ATOM 2494 C CA  . ALA A 1 331 ? 11.250  14.116  7.298   1.00 86.58 331 A 1 
ATOM 2495 C C   . ALA A 1 331 ? 11.765  12.718  7.678   1.00 87.05 331 A 1 
ATOM 2496 O O   . ALA A 1 331 ? 11.440  12.225  8.759   1.00 83.62 331 A 1 
ATOM 2497 C CB  . ALA A 1 331 ? 10.022  14.042  6.387   1.00 86.02 331 A 1 
ATOM 2498 N N   . ILE A 1 332 ? 12.517  12.073  6.783   1.00 88.67 332 A 1 
ATOM 2499 C CA  . ILE A 1 332 ? 12.801  10.629  6.850   1.00 86.61 332 A 1 
ATOM 2500 C C   . ILE A 1 332 ? 14.288  10.301  6.675   1.00 86.69 332 A 1 
ATOM 2501 O O   . ILE A 1 332 ? 14.758  9.300   7.210   1.00 81.05 332 A 1 
ATOM 2502 C CB  . ILE A 1 332 ? 11.941  9.891   5.796   1.00 83.21 332 A 1 
ATOM 2503 C CG1 . ILE A 1 332 ? 10.417  10.159  5.926   1.00 76.02 332 A 1 
ATOM 2504 C CG2 . ILE A 1 332 ? 12.186  8.370   5.825   1.00 74.49 332 A 1 
ATOM 2505 C CD1 . ILE A 1 332 ? 9.781   9.701   7.252   1.00 70.36 332 A 1 
ATOM 2506 N N   . MET A 1 333 ? 15.039  11.138  5.966   1.00 81.13 333 A 1 
ATOM 2507 C CA  . MET A 1 333 ? 16.425  10.940  5.504   1.00 82.15 333 A 1 
ATOM 2508 C C   . MET A 1 333 ? 16.555  9.926   4.362   1.00 85.60 333 A 1 
ATOM 2509 O O   . MET A 1 333 ? 17.019  10.294  3.289   1.00 78.21 333 A 1 
ATOM 2510 C CB  . MET A 1 333 ? 17.394  10.603  6.652   1.00 78.03 333 A 1 
ATOM 2511 C CG  . MET A 1 333 ? 17.360  11.588  7.822   1.00 72.53 333 A 1 
ATOM 2512 S SD  . MET A 1 333 ? 18.421  11.102  9.206   1.00 65.89 333 A 1 
ATOM 2513 C CE  . MET A 1 333 ? 20.058  11.270  8.454   1.00 58.64 333 A 1 
ATOM 2514 N N   . CYS A 1 334 ? 16.174  8.655   4.569   1.00 83.31 334 A 1 
ATOM 2515 C CA  . CYS A 1 334 ? 16.177  7.607   3.547   1.00 81.79 334 A 1 
ATOM 2516 C C   . CYS A 1 334 ? 15.265  6.436   3.942   1.00 82.68 334 A 1 
ATOM 2517 O O   . CYS A 1 334 ? 14.994  6.206   5.124   1.00 81.69 334 A 1 
ATOM 2518 C CB  . CYS A 1 334 ? 17.619  7.126   3.286   1.00 78.77 334 A 1 
ATOM 2519 S SG  . CYS A 1 334 ? 18.344  6.332   4.752   1.00 78.02 334 A 1 
ATOM 2520 N N   . ALA A 1 335 ? 14.819  5.656   2.958   1.00 83.32 335 A 1 
ATOM 2521 C CA  . ALA A 1 335 ? 14.117  4.399   3.214   1.00 82.70 335 A 1 
ATOM 2522 C C   . ALA A 1 335 ? 15.061  3.341   3.827   1.00 84.14 335 A 1 
ATOM 2523 O O   . ALA A 1 335 ? 16.279  3.375   3.641   1.00 83.50 335 A 1 
ATOM 2524 C CB  . ALA A 1 335 ? 13.464  3.923   1.911   1.00 82.74 335 A 1 
ATOM 2525 N N   . SER A 1 336 ? 14.488  2.361   4.549   1.00 88.93 336 A 1 
ATOM 2526 C CA  . SER A 1 336 ? 15.256  1.271   5.175   1.00 89.96 336 A 1 
ATOM 2527 C C   . SER A 1 336 ? 16.115  0.522   4.155   1.00 91.88 336 A 1 
ATOM 2528 O O   . SER A 1 336 ? 15.582  -0.032  3.195   1.00 91.51 336 A 1 
ATOM 2529 C CB  . SER A 1 336 ? 14.299  0.286   5.852   1.00 88.27 336 A 1 
ATOM 2530 O OG  . SER A 1 336 ? 14.988  -0.872  6.290   1.00 82.99 336 A 1 
ATOM 2531 N N   . ILE A 1 337 ? 17.424  0.419   4.406   1.00 90.55 337 A 1 
ATOM 2532 C CA  . ILE A 1 337 ? 18.350  -0.326  3.538   1.00 91.55 337 A 1 
ATOM 2533 C C   . ILE A 1 337 ? 17.929  -1.790  3.363   1.00 92.52 337 A 1 
ATOM 2534 O O   . ILE A 1 337 ? 18.005  -2.323  2.260   1.00 93.12 337 A 1 
ATOM 2535 C CB  . ILE A 1 337 ? 19.806  -0.199  4.050   1.00 91.08 337 A 1 
ATOM 2536 C CG1 . ILE A 1 337 ? 20.781  -0.814  3.022   1.00 87.33 337 A 1 
ATOM 2537 C CG2 . ILE A 1 337 ? 19.998  -0.817  5.447   1.00 86.94 337 A 1 
ATOM 2538 C CD1 . ILE A 1 337 ? 22.254  -0.527  3.307   1.00 82.96 337 A 1 
ATOM 2539 N N   . VAL A 1 338 ? 17.406  -2.423  4.413   1.00 92.86 338 A 1 
ATOM 2540 C CA  . VAL A 1 338 ? 16.925  -3.814  4.366   1.00 92.92 338 A 1 
ATOM 2541 C C   . VAL A 1 338 ? 15.769  -3.957  3.374   1.00 94.52 338 A 1 
ATOM 2542 O O   . VAL A 1 338 ? 15.736  -4.891  2.574   1.00 95.01 338 A 1 
ATOM 2543 C CB  . VAL A 1 338 ? 16.491  -4.277  5.772   1.00 92.31 338 A 1 
ATOM 2544 C CG1 . VAL A 1 338 ? 15.979  -5.719  5.773   1.00 88.97 338 A 1 
ATOM 2545 C CG2 . VAL A 1 338 ? 17.649  -4.180  6.774   1.00 88.62 338 A 1 
ATOM 2546 N N   . SER A 1 339 ? 14.837  -3.001  3.399   1.00 93.66 339 A 1 
ATOM 2547 C CA  . SER A 1 339 ? 13.713  -2.974  2.461   1.00 93.97 339 A 1 
ATOM 2548 C C   . SER A 1 339 ? 14.154  -2.638  1.036   1.00 95.01 339 A 1 
ATOM 2549 O O   . SER A 1 339 ? 13.568  -3.159  0.092   1.00 95.39 339 A 1 
ATOM 2550 C CB  . SER A 1 339 ? 12.660  -1.968  2.927   1.00 94.40 339 A 1 
ATOM 2551 O OG  . SER A 1 339 ? 12.184  -2.316  4.215   1.00 91.08 339 A 1 
ATOM 2552 N N   . GLN A 1 340 ? 15.178  -1.808  0.871   1.00 93.72 340 A 1 
ATOM 2553 C CA  . GLN A 1 340 ? 15.745  -1.484  -0.443  1.00 93.45 340 A 1 
ATOM 2554 C C   . GLN A 1 340 ? 16.433  -2.694  -1.095  1.00 94.21 340 A 1 
ATOM 2555 O O   . GLN A 1 340 ? 16.216  -2.942  -2.277  1.00 94.99 340 A 1 
ATOM 2556 C CB  . GLN A 1 340 ? 16.724  -0.307  -0.327  1.00 94.15 340 A 1 
ATOM 2557 C CG  . GLN A 1 340 ? 16.044  1.026   0.036   1.00 93.18 340 A 1 
ATOM 2558 C CD  . GLN A 1 340 ? 17.029  2.180   -0.035  1.00 94.32 340 A 1 
ATOM 2559 O OE1 . GLN A 1 340 ? 17.656  2.420   -1.056  1.00 87.65 340 A 1 
ATOM 2560 N NE2 . GLN A 1 340 ? 17.217  2.936   1.023   1.00 86.03 340 A 1 
ATOM 2561 N N   . GLU A 1 341 ? 17.178  -3.481  -0.335  1.00 93.79 341 A 1 
ATOM 2562 C CA  . GLU A 1 341 ? 17.788  -4.728  -0.829  1.00 93.63 341 A 1 
ATOM 2563 C C   . GLU A 1 341 ? 16.722  -5.752  -1.245  1.00 94.64 341 A 1 
ATOM 2564 O O   . GLU A 1 341 ? 16.813  -6.360  -2.310  1.00 94.74 341 A 1 
ATOM 2565 C CB  . GLU A 1 341 ? 18.679  -5.336  0.267   1.00 93.67 341 A 1 
ATOM 2566 C CG  . GLU A 1 341 ? 19.912  -4.487  0.584   1.00 90.85 341 A 1 
ATOM 2567 C CD  . GLU A 1 341 ? 20.951  -4.473  -0.532  1.00 90.91 341 A 1 
ATOM 2568 O OE1 . GLU A 1 341 ? 21.443  -3.386  -0.867  1.00 80.85 341 A 1 
ATOM 2569 O OE2 . GLU A 1 341 ? 21.435  -5.560  -0.921  1.00 83.07 341 A 1 
ATOM 2570 N N   . ALA A 1 342 ? 15.666  -5.895  -0.441  1.00 94.86 342 A 1 
ATOM 2571 C CA  . ALA A 1 342 ? 14.528  -6.742  -0.786  1.00 94.68 342 A 1 
ATOM 2572 C C   . ALA A 1 342 ? 13.785  -6.251  -2.044  1.00 95.54 342 A 1 
ATOM 2573 O O   . ALA A 1 342 ? 13.365  -7.053  -2.876  1.00 96.07 342 A 1 
ATOM 2574 C CB  . ALA A 1 342 ? 13.596  -6.788  0.432   1.00 95.25 342 A 1 
ATOM 2575 N N   . ALA A 1 343 ? 13.626  -4.937  -2.197  1.00 95.11 343 A 1 
ATOM 2576 C CA  . ALA A 1 343 ? 12.997  -4.336  -3.370  1.00 94.92 343 A 1 
ATOM 2577 C C   . ALA A 1 343 ? 13.828  -4.539  -4.644  1.00 95.29 343 A 1 
ATOM 2578 O O   . ALA A 1 343 ? 13.261  -4.814  -5.700  1.00 95.87 343 A 1 
ATOM 2579 C CB  . ALA A 1 343 ? 12.769  -2.849  -3.088  1.00 95.45 343 A 1 
ATOM 2580 N N   . LEU A 1 344 ? 15.149  -4.448  -4.538  1.00 94.49 344 A 1 
ATOM 2581 C CA  . LEU A 1 344 ? 16.055  -4.736  -5.651  1.00 93.99 344 A 1 
ATOM 2582 C C   . LEU A 1 344 ? 15.884  -6.183  -6.134  1.00 94.20 344 A 1 
ATOM 2583 O O   . LEU A 1 344 ? 15.685  -6.401  -7.327  1.00 94.34 344 A 1 
ATOM 2584 C CB  . LEU A 1 344 ? 17.497  -4.427  -5.207  1.00 94.38 344 A 1 
ATOM 2585 C CG  . LEU A 1 344 ? 18.558  -4.706  -6.285  1.00 93.61 344 A 1 
ATOM 2586 C CD1 . LEU A 1 344 ? 18.340  -3.870  -7.547  1.00 89.53 344 A 1 
ATOM 2587 C CD2 . LEU A 1 344 ? 19.943  -4.372  -5.726  1.00 91.28 344 A 1 
ATOM 2588 N N   . GLU A 1 345 ? 15.867  -7.151  -5.214  1.00 95.65 345 A 1 
ATOM 2589 C CA  . GLU A 1 345 ? 15.600  -8.562  -5.534  1.00 95.11 345 A 1 
ATOM 2590 C C   . GLU A 1 345 ? 14.233  -8.744  -6.210  1.00 95.32 345 A 1 
ATOM 2591 O O   . GLU A 1 345 ? 14.111  -9.456  -7.206  1.00 95.35 345 A 1 
ATOM 2592 C CB  . GLU A 1 345 ? 15.684  -9.375  -4.233  1.00 95.58 345 A 1 
ATOM 2593 C CG  . GLU A 1 345 ? 15.429  -10.883 -4.426  1.00 93.41 345 A 1 
ATOM 2594 C CD  . GLU A 1 345 ? 16.462  -11.583 -5.307  1.00 94.93 345 A 1 
ATOM 2595 O OE1 . GLU A 1 345 ? 16.125  -12.680 -5.811  1.00 87.46 345 A 1 
ATOM 2596 O OE2 . GLU A 1 345 ? 17.589  -11.054 -5.446  1.00 89.97 345 A 1 
ATOM 2597 N N   . ALA A 1 346 ? 13.196  -8.062  -5.702  1.00 95.80 346 A 1 
ATOM 2598 C CA  . ALA A 1 346 ? 11.856  -8.134  -6.274  1.00 94.96 346 A 1 
ATOM 2599 C C   . ALA A 1 346 ? 11.806  -7.630  -7.728  1.00 94.95 346 A 1 
ATOM 2600 O O   . ALA A 1 346 ? 11.159  -8.259  -8.563  1.00 94.86 346 A 1 
ATOM 2601 C CB  . ALA A 1 346 ? 10.890  -7.357  -5.367  1.00 95.47 346 A 1 
ATOM 2602 N N   . LEU A 1 347 ? 12.490  -6.529  -8.054  1.00 96.65 347 A 1 
ATOM 2603 C CA  . LEU A 1 347 ? 12.531  -6.005  -9.427  1.00 95.96 347 A 1 
ATOM 2604 C C   . LEU A 1 347 ? 13.324  -6.899  -10.383 1.00 95.63 347 A 1 
ATOM 2605 O O   . LEU A 1 347 ? 12.909  -7.078  -11.526 1.00 95.08 347 A 1 
ATOM 2606 C CB  . LEU A 1 347 ? 13.127  -4.588  -9.455  1.00 95.90 347 A 1 
ATOM 2607 C CG  . LEU A 1 347 ? 12.244  -3.501  -8.824  1.00 95.11 347 A 1 
ATOM 2608 C CD1 . LEU A 1 347 ? 12.922  -2.148  -9.011  1.00 92.87 347 A 1 
ATOM 2609 C CD2 . LEU A 1 347 ? 10.846  -3.424  -9.438  1.00 93.40 347 A 1 
ATOM 2610 N N   . LEU A 1 348 ? 14.443  -7.446  -9.926  1.00 96.57 348 A 1 
ATOM 2611 C CA  . LEU A 1 348 ? 15.330  -8.244  -10.775 1.00 95.52 348 A 1 
ATOM 2612 C C   . LEU A 1 348 ? 14.785  -9.655  -11.027 1.00 95.38 348 A 1 
ATOM 2613 O O   . LEU A 1 348 ? 14.922  -10.169 -12.136 1.00 94.79 348 A 1 
ATOM 2614 C CB  . LEU A 1 348 ? 16.729  -8.290  -10.136 1.00 95.90 348 A 1 
ATOM 2615 C CG  . LEU A 1 348 ? 17.461  -6.931  -10.062 1.00 95.19 348 A 1 
ATOM 2616 C CD1 . LEU A 1 348 ? 18.818  -7.127  -9.391  1.00 92.28 348 A 1 
ATOM 2617 C CD2 . LEU A 1 348 ? 17.697  -6.303  -11.439 1.00 92.83 348 A 1 
ATOM 2618 N N   . HIS A 1 349 ? 14.140  -10.262 -10.020 1.00 96.26 349 A 1 
ATOM 2619 C CA  . HIS A 1 349 ? 13.825  -11.698 -10.042 1.00 95.64 349 A 1 
ATOM 2620 C C   . HIS A 1 349 ? 12.383  -12.049 -9.630  1.00 95.63 349 A 1 
ATOM 2621 O O   . HIS A 1 349 ? 11.975  -13.198 -9.761  1.00 94.29 349 A 1 
ATOM 2622 C CB  . HIS A 1 349 ? 14.872  -12.429 -9.184  1.00 95.38 349 A 1 
ATOM 2623 C CG  . HIS A 1 349 ? 16.294  -12.161 -9.636  1.00 95.25 349 A 1 
ATOM 2624 N ND1 . HIS A 1 349 ? 16.764  -12.294 -10.922 1.00 83.82 349 A 1 
ATOM 2625 C CD2 . HIS A 1 349 ? 17.330  -11.680 -8.889  1.00 86.24 349 A 1 
ATOM 2626 C CE1 . HIS A 1 349 ? 18.046  -11.894 -10.950 1.00 87.29 349 A 1 
ATOM 2627 N NE2 . HIS A 1 349 ? 18.441  -11.515 -9.734  1.00 88.94 349 A 1 
ATOM 2628 N N   . GLY A 1 350 ? 11.571  -11.082 -9.176  1.00 95.12 350 A 1 
ATOM 2629 C CA  . GLY A 1 350 ? 10.224  -11.330 -8.640  1.00 94.35 350 A 1 
ATOM 2630 C C   . GLY A 1 350 ? 9.094   -11.406 -9.672  1.00 94.96 350 A 1 
ATOM 2631 O O   . GLY A 1 350 ? 7.934   -11.594 -9.298  1.00 94.03 350 A 1 
ATOM 2632 N N   . ARG A 1 351 ? 9.387   -11.253 -10.972 1.00 96.18 351 A 1 
ATOM 2633 C CA  . ARG A 1 351 ? 8.363   -11.141 -12.028 1.00 95.55 351 A 1 
ATOM 2634 C C   . ARG A 1 351 ? 7.418   -12.340 -12.076 1.00 95.74 351 A 1 
ATOM 2635 O O   . ARG A 1 351 ? 6.206   -12.152 -12.144 1.00 95.38 351 A 1 
ATOM 2636 C CB  . ARG A 1 351 ? 9.043   -10.921 -13.386 1.00 94.92 351 A 1 
ATOM 2637 C CG  . ARG A 1 351 ? 8.014   -10.697 -14.508 1.00 92.68 351 A 1 
ATOM 2638 C CD  . ARG A 1 351 ? 8.707   -10.453 -15.849 1.00 88.53 351 A 1 
ATOM 2639 N NE  . ARG A 1 351 ? 7.730   -10.223 -16.934 1.00 80.74 351 A 1 
ATOM 2640 C CZ  . ARG A 1 351 ? 7.198   -9.056  -17.285 1.00 72.77 351 A 1 
ATOM 2641 N NH1 . ARG A 1 351 ? 7.497   -7.938  -16.680 1.00 66.32 351 A 1 
ATOM 2642 N NH2 . ARG A 1 351 ? 6.339   -8.994  -18.259 1.00 65.40 351 A 1 
ATOM 2643 N N   . ASP A 1 352 ? 7.933   -13.556 -12.025 1.00 95.92 352 A 1 
ATOM 2644 C CA  . ASP A 1 352 ? 7.115   -14.764 -12.158 1.00 95.77 352 A 1 
ATOM 2645 C C   . ASP A 1 352 ? 6.188   -14.968 -10.957 1.00 95.81 352 A 1 
ATOM 2646 O O   . ASP A 1 352 ? 5.034   -15.370 -11.122 1.00 95.02 352 A 1 
ATOM 2647 C CB  . ASP A 1 352 ? 8.014   -15.991 -12.342 1.00 95.61 352 A 1 
ATOM 2648 C CG  . ASP A 1 352 ? 8.715   -16.046 -13.698 1.00 93.08 352 A 1 
ATOM 2649 O OD1 . ASP A 1 352 ? 8.338   -15.256 -14.598 1.00 88.05 352 A 1 
ATOM 2650 O OD2 . ASP A 1 352 ? 9.586   -16.927 -13.826 1.00 88.71 352 A 1 
ATOM 2651 N N   . ASP A 1 353 ? 6.646   -14.657 -9.742  1.00 94.33 353 A 1 
ATOM 2652 C CA  . ASP A 1 353 ? 5.808   -14.682 -8.539  1.00 93.62 353 A 1 
ATOM 2653 C C   . ASP A 1 353 ? 4.680   -13.652 -8.622  1.00 93.89 353 A 1 
ATOM 2654 O O   . ASP A 1 353 ? 3.524   -13.972 -8.337  1.00 93.60 353 A 1 
ATOM 2655 C CB  . ASP A 1 353 ? 6.659   -14.438 -7.282  1.00 93.41 353 A 1 
ATOM 2656 C CG  . ASP A 1 353 ? 7.423   -15.693 -6.871  1.00 90.59 353 A 1 
ATOM 2657 O OD1 . ASP A 1 353 ? 6.748   -16.739 -6.699  1.00 85.63 353 A 1 
ATOM 2658 O OD2 . ASP A 1 353 ? 8.663   -15.642 -6.771  1.00 85.72 353 A 1 
ATOM 2659 N N   . MET A 1 354 ? 4.996   -12.449 -9.087  1.00 94.78 354 A 1 
ATOM 2660 C CA  . MET A 1 354 ? 4.018   -11.389 -9.318  1.00 94.45 354 A 1 
ATOM 2661 C C   . MET A 1 354 ? 2.950   -11.823 -10.331 1.00 94.40 354 A 1 
ATOM 2662 O O   . MET A 1 354 ? 1.754   -11.694 -10.058 1.00 94.34 354 A 1 
ATOM 2663 C CB  . MET A 1 354 ? 4.770   -10.112 -9.725  1.00 93.83 354 A 1 
ATOM 2664 C CG  . MET A 1 354 ? 3.855   -8.959  -10.145 1.00 89.23 354 A 1 
ATOM 2665 S SD  . MET A 1 354 ? 3.301   -8.991  -11.876 1.00 85.17 354 A 1 
ATOM 2666 C CE  . MET A 1 354 ? 4.847   -8.561  -12.708 1.00 73.13 354 A 1 
ATOM 2667 N N   . LEU A 1 355 ? 3.343   -12.403 -11.458 1.00 94.63 355 A 1 
ATOM 2668 C CA  . LEU A 1 355 ? 2.410   -12.883 -12.484 1.00 94.21 355 A 1 
ATOM 2669 C C   . LEU A 1 355 ? 1.516   -14.013 -11.958 1.00 94.70 355 A 1 
ATOM 2670 O O   . LEU A 1 355 ? 0.299   -13.967 -12.163 1.00 94.81 355 A 1 
ATOM 2671 C CB  . LEU A 1 355 ? 3.190   -13.338 -13.728 1.00 94.12 355 A 1 
ATOM 2672 C CG  . LEU A 1 355 ? 3.857   -12.211 -14.532 1.00 92.46 355 A 1 
ATOM 2673 C CD1 . LEU A 1 355 ? 4.673   -12.814 -15.673 1.00 89.75 355 A 1 
ATOM 2674 C CD2 . LEU A 1 355 ? 2.846   -11.244 -15.147 1.00 90.18 355 A 1 
ATOM 2675 N N   . ARG A 1 356 ? 2.078   -14.981 -11.224 1.00 95.29 356 A 1 
ATOM 2676 C CA  . ARG A 1 356 ? 1.299   -16.047 -10.568 1.00 94.95 356 A 1 
ATOM 2677 C C   . ARG A 1 356 ? 0.263   -15.481 -9.604  1.00 95.22 356 A 1 
ATOM 2678 O O   . ARG A 1 356 ? -0.889  -15.921 -9.610  1.00 94.77 356 A 1 
ATOM 2679 C CB  . ARG A 1 356 ? 2.232   -17.010 -9.814  1.00 94.77 356 A 1 
ATOM 2680 C CG  . ARG A 1 356 ? 2.963   -17.990 -10.741 1.00 81.92 356 A 1 
ATOM 2681 C CD  . ARG A 1 356 ? 3.746   -19.034 -9.929  1.00 80.39 356 A 1 
ATOM 2682 N NE  . ARG A 1 356 ? 4.905   -18.485 -9.189  1.00 69.83 356 A 1 
ATOM 2683 C CZ  . ARG A 1 356 ? 6.161   -18.457 -9.613  1.00 61.07 356 A 1 
ATOM 2684 N NH1 . ARG A 1 356 ? 6.505   -18.807 -10.819 1.00 54.52 356 A 1 
ATOM 2685 N NH2 . ARG A 1 356 ? 7.131   -18.091 -8.827  1.00 52.12 356 A 1 
ATOM 2686 N N   . MET A 1 357 ? 0.653   -14.509 -8.779  1.00 94.32 357 A 1 
ATOM 2687 C CA  . MET A 1 357 ? -0.255  -13.846 -7.839  1.00 94.07 357 A 1 
ATOM 2688 C C   . MET A 1 357 ? -1.374  -13.096 -8.572  1.00 94.37 357 A 1 
ATOM 2689 O O   . MET A 1 357 ? -2.548  -13.264 -8.236  1.00 94.48 357 A 1 
ATOM 2690 C CB  . MET A 1 357 ? 0.554   -12.908 -6.937  1.00 93.18 357 A 1 
ATOM 2691 C CG  . MET A 1 357 ? -0.334  -12.257 -5.875  1.00 88.00 357 A 1 
ATOM 2692 S SD  . MET A 1 357 ? 0.518   -11.169 -4.704  1.00 88.12 357 A 1 
ATOM 2693 C CE  . MET A 1 357 ? 1.013   -9.846  -5.830  1.00 78.50 357 A 1 
ATOM 2694 N N   . ARG A 1 358 ? -1.040  -12.324 -9.614  1.00 94.19 358 A 1 
ATOM 2695 C CA  . ARG A 1 358 ? -2.013  -11.619 -10.463 1.00 94.25 358 A 1 
ATOM 2696 C C   . ARG A 1 358 ? -3.033  -12.581 -11.067 1.00 94.34 358 A 1 
ATOM 2697 O O   . ARG A 1 358 ? -4.233  -12.323 -11.003 1.00 94.57 358 A 1 
ATOM 2698 C CB  . ARG A 1 358 ? -1.264  -10.865 -11.570 1.00 94.12 358 A 1 
ATOM 2699 C CG  . ARG A 1 358 ? -2.204  -10.065 -12.483 1.00 93.42 358 A 1 
ATOM 2700 C CD  . ARG A 1 358 ? -1.546  -9.755  -13.827 1.00 91.21 358 A 1 
ATOM 2701 N NE  . ARG A 1 358 ? -1.347  -10.974 -14.621 1.00 84.91 358 A 1 
ATOM 2702 C CZ  . ARG A 1 358 ? -0.669  -11.071 -15.743 1.00 82.24 358 A 1 
ATOM 2703 N NH1 . ARG A 1 358 ? -0.097  -10.032 -16.300 1.00 73.90 358 A 1 
ATOM 2704 N NH2 . ARG A 1 358 ? -0.557  -12.230 -16.317 1.00 73.67 358 A 1 
ATOM 2705 N N   . ASP A 1 359 ? -2.581  -13.700 -11.619 1.00 94.58 359 A 1 
ATOM 2706 C CA  . ASP A 1 359 ? -3.468  -14.680 -12.242 1.00 94.29 359 A 1 
ATOM 2707 C C   . ASP A 1 359 ? -4.402  -15.330 -11.213 1.00 94.66 359 A 1 
ATOM 2708 O O   . ASP A 1 359 ? -5.595  -15.486 -11.483 1.00 94.36 359 A 1 
ATOM 2709 C CB  . ASP A 1 359 ? -2.639  -15.717 -13.013 1.00 93.96 359 A 1 
ATOM 2710 C CG  . ASP A 1 359 ? -2.033  -15.166 -14.314 1.00 91.51 359 A 1 
ATOM 2711 O OD1 . ASP A 1 359 ? -2.553  -14.150 -14.844 1.00 87.24 359 A 1 
ATOM 2712 O OD2 . ASP A 1 359 ? -1.114  -15.814 -14.847 1.00 87.05 359 A 1 
ATOM 2713 N N   . LYS A 1 360 ? -3.925  -15.597 -9.994  1.00 95.02 360 A 1 
ATOM 2714 C CA  . LYS A 1 360 ? -4.784  -16.055 -8.892  1.00 94.67 360 A 1 
ATOM 2715 C C   . LYS A 1 360 ? -5.814  -15.012 -8.473  1.00 95.17 360 A 1 
ATOM 2716 O O   . LYS A 1 360 ? -6.964  -15.372 -8.204  1.00 94.77 360 A 1 
ATOM 2717 C CB  . LYS A 1 360 ? -3.929  -16.511 -7.693  1.00 94.31 360 A 1 
ATOM 2718 C CG  . LYS A 1 360 ? -3.181  -17.835 -7.952  1.00 88.37 360 A 1 
ATOM 2719 C CD  . LYS A 1 360 ? -4.157  -19.017 -8.075  1.00 83.28 360 A 1 
ATOM 2720 C CE  . LYS A 1 360 ? -3.539  -20.221 -8.782  1.00 77.86 360 A 1 
ATOM 2721 N NZ  . LYS A 1 360 ? -4.595  -20.963 -9.512  1.00 68.13 360 A 1 
ATOM 2722 N N   . TYR A 1 361 ? -5.459  -13.742 -8.453  1.00 94.69 361 A 1 
ATOM 2723 C CA  . TYR A 1 361 ? -6.438  -12.685 -8.204  1.00 94.66 361 A 1 
ATOM 2724 C C   . TYR A 1 361 ? -7.464  -12.558 -9.327  1.00 94.99 361 A 1 
ATOM 2725 O O   . TYR A 1 361 ? -8.636  -12.365 -9.022  1.00 94.89 361 A 1 
ATOM 2726 C CB  . TYR A 1 361 ? -5.753  -11.349 -7.930  1.00 94.35 361 A 1 
ATOM 2727 C CG  . TYR A 1 361 ? -5.108  -11.245 -6.563  1.00 93.90 361 A 1 
ATOM 2728 C CD1 . TYR A 1 361 ? -5.775  -11.730 -5.421  1.00 91.29 361 A 1 
ATOM 2729 C CD2 . TYR A 1 361 ? -3.851  -10.630 -6.428  1.00 91.56 361 A 1 
ATOM 2730 C CE1 . TYR A 1 361 ? -5.170  -11.646 -4.160  1.00 89.98 361 A 1 
ATOM 2731 C CE2 . TYR A 1 361 ? -3.242  -10.540 -5.169  1.00 90.03 361 A 1 
ATOM 2732 C CZ  . TYR A 1 361 ? -3.894  -11.064 -4.034  1.00 91.26 361 A 1 
ATOM 2733 O OH  . TYR A 1 361 ? -3.285  -11.025 -2.831  1.00 89.44 361 A 1 
ATOM 2734 N N   . ARG A 1 362 ? -7.084  -12.741 -10.590 1.00 95.75 362 A 1 
ATOM 2735 C CA  . ARG A 1 362 ? -8.044  -12.779 -11.706 1.00 95.81 362 A 1 
ATOM 2736 C C   . ARG A 1 362 ? -9.070  -13.896 -11.521 1.00 95.84 362 A 1 
ATOM 2737 O O   . ARG A 1 362 ? -10.269 -13.635 -11.611 1.00 95.78 362 A 1 
ATOM 2738 C CB  . ARG A 1 362 ? -7.289  -12.926 -13.034 1.00 95.48 362 A 1 
ATOM 2739 C CG  . ARG A 1 362 ? -8.249  -12.874 -14.234 1.00 92.98 362 A 1 
ATOM 2740 C CD  . ARG A 1 362 ? -7.530  -13.062 -15.576 1.00 89.77 362 A 1 
ATOM 2741 N NE  . ARG A 1 362 ? -6.946  -14.412 -15.698 1.00 80.10 362 A 1 
ATOM 2742 C CZ  . ARG A 1 362 ? -5.844  -14.735 -16.357 1.00 74.71 362 A 1 
ATOM 2743 N NH1 . ARG A 1 362 ? -5.253  -13.907 -17.157 1.00 67.77 362 A 1 
ATOM 2744 N NH2 . ARG A 1 362 ? -5.301  -15.903 -16.191 1.00 64.29 362 A 1 
ATOM 2745 N N   . GLU A 1 363 ? -8.632  -15.110 -11.196 1.00 95.09 363 A 1 
ATOM 2746 C CA  . GLU A 1 363 ? -9.537  -16.240 -10.923 1.00 94.97 363 A 1 
ATOM 2747 C C   . GLU A 1 363 ? -10.518 -15.928 -9.772  1.00 95.51 363 A 1 
ATOM 2748 O O   . GLU A 1 363 ? -11.725 -16.170 -9.879  1.00 95.02 363 A 1 
ATOM 2749 C CB  . GLU A 1 363 ? -8.713  -17.483 -10.547 1.00 94.15 363 A 1 
ATOM 2750 C CG  . GLU A 1 363 ? -7.854  -18.122 -11.660 1.00 89.12 363 A 1 
ATOM 2751 C CD  . GLU A 1 363 ? -6.909  -19.214 -11.096 1.00 87.77 363 A 1 
ATOM 2752 O OE1 . GLU A 1 363 ? -5.877  -19.537 -11.715 1.00 79.15 363 A 1 
ATOM 2753 O OE2 . GLU A 1 363 ? -7.150  -19.736 -9.980  1.00 82.32 363 A 1 
ATOM 2754 N N   . ARG A 1 364 ? -10.021 -15.359 -8.665  1.00 95.28 364 A 1 
ATOM 2755 C CA  . ARG A 1 364 ? -10.836 -14.987 -7.496  1.00 95.43 364 A 1 
ATOM 2756 C C   . ARG A 1 364 ? -11.802 -13.843 -7.800  1.00 95.89 364 A 1 
ATOM 2757 O O   . ARG A 1 364 ? -12.941 -13.885 -7.335  1.00 95.66 364 A 1 
ATOM 2758 C CB  . ARG A 1 364 ? -9.924  -14.614 -6.324  1.00 94.79 364 A 1 
ATOM 2759 C CG  . ARG A 1 364 ? -9.158  -15.813 -5.752  1.00 92.88 364 A 1 
ATOM 2760 C CD  . ARG A 1 364 ? -8.152  -15.264 -4.743  1.00 92.25 364 A 1 
ATOM 2761 N NE  . ARG A 1 364 ? -7.250  -16.279 -4.170  1.00 89.40 364 A 1 
ATOM 2762 C CZ  . ARG A 1 364 ? -6.346  -15.996 -3.249  1.00 88.87 364 A 1 
ATOM 2763 N NH1 . ARG A 1 364 ? -6.191  -14.791 -2.804  1.00 83.32 364 A 1 
ATOM 2764 N NH2 . ARG A 1 364 ? -5.569  -16.902 -2.734  1.00 82.54 364 A 1 
ATOM 2765 N N   . ARG A 1 365 ? -11.379 -12.860 -8.595  1.00 96.07 365 A 1 
ATOM 2766 C CA  . ARG A 1 365 ? -12.223 -11.768 -9.103  1.00 96.21 365 A 1 
ATOM 2767 C C   . ARG A 1 365 ? -13.421 -12.321 -9.863  1.00 96.69 365 A 1 
ATOM 2768 O O   . ARG A 1 365 ? -14.558 -11.986 -9.543  1.00 96.77 365 A 1 
ATOM 2769 C CB  . ARG A 1 365 ? -11.382 -10.860 -10.019 1.00 95.53 365 A 1 
ATOM 2770 C CG  . ARG A 1 365 ? -12.199 -9.743  -10.681 1.00 94.49 365 A 1 
ATOM 2771 C CD  . ARG A 1 365 ? -11.543 -9.243  -11.968 1.00 93.57 365 A 1 
ATOM 2772 N NE  . ARG A 1 365 ? -11.545 -10.245 -13.044 1.00 91.55 365 A 1 
ATOM 2773 C CZ  . ARG A 1 365 ? -11.279 -10.003 -14.324 1.00 92.56 365 A 1 
ATOM 2774 N NH1 . ARG A 1 365 ? -10.944 -8.832  -14.760 1.00 85.34 365 A 1 
ATOM 2775 N NH2 . ARG A 1 365 ? -11.359 -10.940 -15.212 1.00 86.46 365 A 1 
ATOM 2776 N N   . ASP A 1 366 ? -13.161 -13.182 -10.834 1.00 96.62 366 A 1 
ATOM 2777 C CA  . ASP A 1 366 ? -14.213 -13.746 -11.683 1.00 96.74 366 A 1 
ATOM 2778 C C   . ASP A 1 366 ? -15.226 -14.539 -10.851 1.00 97.10 366 A 1 
ATOM 2779 O O   . ASP A 1 366 ? -16.434 -14.474 -11.087 1.00 96.64 366 A 1 
ATOM 2780 C CB  . ASP A 1 366 ? -13.579 -14.648 -12.758 1.00 96.48 366 A 1 
ATOM 2781 C CG  . ASP A 1 366 ? -12.702 -13.896 -13.764 1.00 95.58 366 A 1 
ATOM 2782 O OD1 . ASP A 1 366 ? -12.750 -12.647 -13.798 1.00 92.60 366 A 1 
ATOM 2783 O OD2 . ASP A 1 366 ? -11.971 -14.573 -14.516 1.00 92.56 366 A 1 
ATOM 2784 N N   . PHE A 1 367 ? -14.734 -15.248 -9.829  1.00 96.59 367 A 1 
ATOM 2785 C CA  . PHE A 1 367 ? -15.580 -15.996 -8.915  1.00 96.78 367 A 1 
ATOM 2786 C C   . PHE A 1 367 ? -16.443 -15.087 -8.033  1.00 97.16 367 A 1 
ATOM 2787 O O   . PHE A 1 367 ? -17.665 -15.240 -8.025  1.00 96.81 367 A 1 
ATOM 2788 C CB  . PHE A 1 367 ? -14.702 -16.945 -8.087  1.00 96.47 367 A 1 
ATOM 2789 C CG  . PHE A 1 367 ? -15.520 -17.836 -7.176  1.00 95.37 367 A 1 
ATOM 2790 C CD1 . PHE A 1 367 ? -15.654 -17.521 -5.814  1.00 91.82 367 A 1 
ATOM 2791 C CD2 . PHE A 1 367 ? -16.187 -18.956 -7.704  1.00 92.50 367 A 1 
ATOM 2792 C CE1 . PHE A 1 367 ? -16.458 -18.321 -4.984  1.00 90.62 367 A 1 
ATOM 2793 C CE2 . PHE A 1 367 ? -16.992 -19.752 -6.878  1.00 90.48 367 A 1 
ATOM 2794 C CZ  . PHE A 1 367 ? -17.130 -19.435 -5.515  1.00 90.72 367 A 1 
ATOM 2795 N N   . ILE A 1 368 ? -15.852 -14.126 -7.307  1.00 96.65 368 A 1 
ATOM 2796 C CA  . ILE A 1 368 ? -16.598 -13.285 -6.360  1.00 96.83 368 A 1 
ATOM 2797 C C   . ILE A 1 368 ? -17.610 -12.381 -7.071  1.00 97.04 368 A 1 
ATOM 2798 O O   . ILE A 1 368 ? -18.738 -12.235 -6.603  1.00 96.76 368 A 1 
ATOM 2799 C CB  . ILE A 1 368 ? -15.645 -12.500 -5.428  1.00 96.38 368 A 1 
ATOM 2800 C CG1 . ILE A 1 368 ? -16.412 -12.006 -4.187  1.00 94.86 368 A 1 
ATOM 2801 C CG2 . ILE A 1 368 ? -14.945 -11.330 -6.147  1.00 94.34 368 A 1 
ATOM 2802 C CD1 . ILE A 1 368 ? -15.531 -11.364 -3.113  1.00 92.71 368 A 1 
ATOM 2803 N N   . VAL A 1 369 ? -17.254 -11.831 -8.231  1.00 97.09 369 A 1 
ATOM 2804 C CA  . VAL A 1 369 ? -18.157 -10.989 -9.030  1.00 97.07 369 A 1 
ATOM 2805 C C   . VAL A 1 369 ? -19.347 -11.801 -9.532  1.00 97.31 369 A 1 
ATOM 2806 O O   . VAL A 1 369 ? -20.486 -11.342 -9.451  1.00 97.12 369 A 1 
ATOM 2807 C CB  . VAL A 1 369 ? -17.395 -10.332 -10.195 1.00 96.61 369 A 1 
ATOM 2808 C CG1 . VAL A 1 369 ? -18.335 -9.599  -11.159 1.00 94.97 369 A 1 
ATOM 2809 C CG2 . VAL A 1 369 ? -16.389 -9.307  -9.663  1.00 94.97 369 A 1 
ATOM 2810 N N   . ARG A 1 370 ? -19.115 -13.035 -10.000 1.00 97.16 370 A 1 
ATOM 2811 C CA  . ARG A 1 370 ? -20.200 -13.950 -10.381 1.00 97.11 370 A 1 
ATOM 2812 C C   . ARG A 1 370 ? -21.131 -14.248 -9.204  1.00 97.20 370 A 1 
ATOM 2813 O O   . ARG A 1 370 ? -22.345 -14.246 -9.385  1.00 96.71 370 A 1 
ATOM 2814 C CB  . ARG A 1 370 ? -19.590 -15.236 -10.945 1.00 96.73 370 A 1 
ATOM 2815 C CG  . ARG A 1 370 ? -20.641 -16.172 -11.565 1.00 90.54 370 A 1 
ATOM 2816 C CD  . ARG A 1 370 ? -20.018 -17.516 -11.971 1.00 88.06 370 A 1 
ATOM 2817 N NE  . ARG A 1 370 ? -18.831 -17.330 -12.830 1.00 78.06 370 A 1 
ATOM 2818 C CZ  . ARG A 1 370 ? -17.891 -18.224 -13.088 1.00 70.38 370 A 1 
ATOM 2819 N NH1 . ARG A 1 370 ? -17.961 -19.448 -12.642 1.00 61.50 370 A 1 
ATOM 2820 N NH2 . ARG A 1 370 ? -16.848 -17.889 -13.798 1.00 60.19 370 A 1 
ATOM 2821 N N   . ARG A 1 371 ? -20.576 -14.479 -8.009  1.00 96.57 371 A 1 
ATOM 2822 C CA  . ARG A 1 371 ? -21.359 -14.715 -6.787  1.00 96.46 371 A 1 
ATOM 2823 C C   . ARG A 1 371 ? -22.212 -13.507 -6.421  1.00 96.72 371 A 1 
ATOM 2824 O O   . ARG A 1 371 ? -23.400 -13.693 -6.209  1.00 96.30 371 A 1 
ATOM 2825 C CB  . ARG A 1 371 ? -20.438 -15.120 -5.622  1.00 96.30 371 A 1 
ATOM 2826 C CG  . ARG A 1 371 ? -19.844 -16.537 -5.742  1.00 92.88 371 A 1 
ATOM 2827 C CD  . ARG A 1 371 ? -20.864 -17.682 -5.679  1.00 90.14 371 A 1 
ATOM 2828 N NE  . ARG A 1 371 ? -21.628 -17.662 -4.421  1.00 86.35 371 A 1 
ATOM 2829 C CZ  . ARG A 1 371 ? -21.996 -18.691 -3.667  1.00 82.46 371 A 1 
ATOM 2830 N NH1 . ARG A 1 371 ? -21.761 -19.926 -3.974  1.00 75.15 371 A 1 
ATOM 2831 N NH2 . ARG A 1 371 ? -22.613 -18.483 -2.553  1.00 76.10 371 A 1 
ATOM 2832 N N   . PHE A 1 372 ? -21.664 -12.292 -6.413  1.00 96.38 372 A 1 
ATOM 2833 C CA  . PHE A 1 372 ? -22.441 -11.083 -6.124  1.00 96.41 372 A 1 
ATOM 2834 C C   . PHE A 1 372 ? -23.596 -10.881 -7.108  1.00 96.35 372 A 1 
ATOM 2835 O O   . PHE A 1 372 ? -24.737 -10.716 -6.671  1.00 96.02 372 A 1 
ATOM 2836 C CB  . PHE A 1 372 ? -21.530 -9.845  -6.113  1.00 96.43 372 A 1 
ATOM 2837 C CG  . PHE A 1 372 ? -20.642 -9.717  -4.892  1.00 96.29 372 A 1 
ATOM 2838 C CD1 . PHE A 1 372 ? -21.170 -9.913  -3.602  1.00 95.13 372 A 1 
ATOM 2839 C CD2 . PHE A 1 372 ? -19.291 -9.348  -5.036  1.00 95.08 372 A 1 
ATOM 2840 C CE1 . PHE A 1 372 ? -20.350 -9.772  -2.471  1.00 94.64 372 A 1 
ATOM 2841 C CE2 . PHE A 1 372 ? -18.473 -9.203  -3.903  1.00 94.84 372 A 1 
ATOM 2842 C CZ  . PHE A 1 372 ? -19.001 -9.423  -2.619  1.00 95.04 372 A 1 
ATOM 2843 N N   . ASN A 1 373 ? -23.327 -10.973 -8.406  1.00 95.76 373 A 1 
ATOM 2844 C CA  . ASN A 1 373 ? -24.372 -10.838 -9.418  1.00 95.13 373 A 1 
ATOM 2845 C C   . ASN A 1 373 ? -25.438 -11.940 -9.295  1.00 94.97 373 A 1 
ATOM 2846 O O   . ASN A 1 373 ? -26.626 -11.647 -9.367  1.00 94.26 373 A 1 
ATOM 2847 C CB  . ASN A 1 373 ? -23.722 -10.806 -10.808 1.00 95.18 373 A 1 
ATOM 2848 C CG  . ASN A 1 373 ? -23.074 -9.464  -11.095 1.00 94.95 373 A 1 
ATOM 2849 O OD1 . ASN A 1 373 ? -23.738 -8.452  -11.214 1.00 89.46 373 A 1 
ATOM 2850 N ND2 . ASN A 1 373 ? -21.774 -9.395  -11.189 1.00 89.72 373 A 1 
ATOM 2851 N N   . GLY A 1 374 ? -25.035 -13.189 -9.025  1.00 94.39 374 A 1 
ATOM 2852 C CA  . GLY A 1 374 ? -25.967 -14.298 -8.787  1.00 93.60 374 A 1 
ATOM 2853 C C   . GLY A 1 374 ? -26.821 -14.145 -7.524  1.00 93.38 374 A 1 
ATOM 2854 O O   . GLY A 1 374 ? -27.923 -14.679 -7.469  1.00 91.82 374 A 1 
ATOM 2855 N N   . LEU A 1 375 ? -26.344 -13.401 -6.533  1.00 93.93 375 A 1 
ATOM 2856 C CA  . LEU A 1 375 ? -27.080 -13.048 -5.315  1.00 93.19 375 A 1 
ATOM 2857 C C   . LEU A 1 375 ? -27.991 -11.819 -5.494  1.00 93.26 375 A 1 
ATOM 2858 O O   . LEU A 1 375 ? -28.678 -11.436 -4.554  1.00 92.15 375 A 1 
ATOM 2859 C CB  . LEU A 1 375 ? -26.071 -12.840 -4.169  1.00 93.42 375 A 1 
ATOM 2860 C CG  . LEU A 1 375 ? -25.376 -14.122 -3.673  1.00 92.27 375 A 1 
ATOM 2861 C CD1 . LEU A 1 375 ? -24.272 -13.741 -2.681  1.00 90.17 375 A 1 
ATOM 2862 C CD2 . LEU A 1 375 ? -26.346 -15.071 -2.970  1.00 90.90 375 A 1 
ATOM 2863 N N   . GLY A 1 376 ? -27.988 -11.190 -6.672  1.00 93.69 376 A 1 
ATOM 2864 C CA  . GLY A 1 376 ? -28.770 -9.982  -6.934  1.00 92.55 376 A 1 
ATOM 2865 C C   . GLY A 1 376 ? -28.118 -8.687  -6.432  1.00 93.25 376 A 1 
ATOM 2866 O O   . GLY A 1 376 ? -28.804 -7.676  -6.314  1.00 91.91 376 A 1 
ATOM 2867 N N   . LEU A 1 377 ? -26.819 -8.695  -6.154  1.00 93.69 377 A 1 
ATOM 2868 C CA  . LEU A 1 377 ? -26.021 -7.503  -5.859  1.00 94.10 377 A 1 
ATOM 2869 C C   . LEU A 1 377 ? -25.224 -7.101  -7.113  1.00 94.61 377 A 1 
ATOM 2870 O O   . LEU A 1 377 ? -24.140 -7.652  -7.331  1.00 94.56 377 A 1 
ATOM 2871 C CB  . LEU A 1 377 ? -25.083 -7.764  -4.666  1.00 94.45 377 A 1 
ATOM 2872 C CG  . LEU A 1 377 ? -25.772 -8.070  -3.327  1.00 93.68 377 A 1 
ATOM 2873 C CD1 . LEU A 1 377 ? -24.694 -8.288  -2.262  1.00 92.12 377 A 1 
ATOM 2874 C CD2 . LEU A 1 377 ? -26.682 -6.934  -2.863  1.00 92.39 377 A 1 
ATOM 2875 N N   . PRO A 1 378 ? -25.711 -6.171  -7.951  1.00 96.10 378 A 1 
ATOM 2876 C CA  . PRO A 1 378 ? -25.027 -5.792  -9.181  1.00 95.80 378 A 1 
ATOM 2877 C C   . PRO A 1 378 ? -23.589 -5.347  -8.910  1.00 96.08 378 A 1 
ATOM 2878 O O   . PRO A 1 378 ? -23.339 -4.440  -8.118  1.00 95.88 378 A 1 
ATOM 2879 C CB  . PRO A 1 378 ? -25.868 -4.681  -9.812  1.00 95.15 378 A 1 
ATOM 2880 C CG  . PRO A 1 378 ? -27.265 -4.943  -9.247  1.00 93.99 378 A 1 
ATOM 2881 C CD  . PRO A 1 378 ? -26.981 -5.455  -7.845  1.00 95.95 378 A 1 
ATOM 2882 N N   . CYS A 1 379 ? -22.645 -5.997  -9.574  1.00 95.96 379 A 1 
ATOM 2883 C CA  . CYS A 1 379 ? -21.226 -5.727  -9.437  1.00 96.08 379 A 1 
ATOM 2884 C C   . CYS A 1 379 ? -20.591 -5.719  -10.823 1.00 95.79 379 A 1 
ATOM 2885 O O   . CYS A 1 379 ? -20.650 -6.727  -11.533 1.00 94.69 379 A 1 
ATOM 2886 C CB  . CYS A 1 379 ? -20.608 -6.786  -8.514  1.00 96.22 379 A 1 
ATOM 2887 S SG  . CYS A 1 379 ? -18.903 -6.327  -8.094  1.00 95.77 379 A 1 
ATOM 2888 N N   . HIS A 1 380 ? -19.992 -4.595  -11.216 1.00 96.27 380 A 1 
ATOM 2889 C CA  . HIS A 1 380 ? -19.195 -4.532  -12.436 1.00 95.71 380 A 1 
ATOM 2890 C C   . HIS A 1 380 ? -17.974 -5.449  -12.319 1.00 96.16 380 A 1 
ATOM 2891 O O   . HIS A 1 380 ? -17.568 -5.819  -11.215 1.00 95.44 380 A 1 
ATOM 2892 C CB  . HIS A 1 380 ? -18.808 -3.076  -12.744 1.00 94.37 380 A 1 
ATOM 2893 C CG  . HIS A 1 380 ? -17.713 -2.541  -11.861 1.00 91.90 380 A 1 
ATOM 2894 N ND1 . HIS A 1 380 ? -17.829 -2.199  -10.533 1.00 81.35 380 A 1 
ATOM 2895 C CD2 . HIS A 1 380 ? -16.408 -2.359  -12.239 1.00 82.20 380 A 1 
ATOM 2896 C CE1 . HIS A 1 380 ? -16.612 -1.825  -10.116 1.00 80.29 380 A 1 
ATOM 2897 N NE2 . HIS A 1 380 ? -15.723 -1.906  -11.121 1.00 82.45 380 A 1 
ATOM 2898 N N   . LEU A 1 381 ? -17.382 -5.819  -13.449 1.00 95.38 381 A 1 
ATOM 2899 C CA  . LEU A 1 381 ? -16.173 -6.633  -13.462 1.00 95.18 381 A 1 
ATOM 2900 C C   . LEU A 1 381 ? -14.942 -5.725  -13.291 1.00 95.01 381 A 1 
ATOM 2901 O O   . LEU A 1 381 ? -14.616 -4.987  -14.226 1.00 93.82 381 A 1 
ATOM 2902 C CB  . LEU A 1 381 ? -16.133 -7.458  -14.760 1.00 94.68 381 A 1 
ATOM 2903 C CG  . LEU A 1 381 ? -14.994 -8.494  -14.798 1.00 93.60 381 A 1 
ATOM 2904 C CD1 . LEU A 1 381 ? -15.190 -9.594  -13.754 1.00 91.86 381 A 1 
ATOM 2905 C CD2 . LEU A 1 381 ? -14.948 -9.151  -16.175 1.00 91.62 381 A 1 
ATOM 2906 N N   . PRO A 1 382 ? -14.240 -5.758  -12.137 1.00 95.50 382 A 1 
ATOM 2907 C CA  . PRO A 1 382 ? -13.039 -4.957  -11.953 1.00 95.39 382 A 1 
ATOM 2908 C C   . PRO A 1 382 ? -11.953 -5.399  -12.926 1.00 95.46 382 A 1 
ATOM 2909 O O   . PRO A 1 382 ? -11.697 -6.593  -13.063 1.00 94.40 382 A 1 
ATOM 2910 C CB  . PRO A 1 382 ? -12.601 -5.159  -10.501 1.00 94.37 382 A 1 
ATOM 2911 C CG  . PRO A 1 382 ? -13.836 -5.732  -9.815  1.00 92.21 382 A 1 
ATOM 2912 C CD  . PRO A 1 382 ? -14.537 -6.497  -10.924 1.00 95.37 382 A 1 
ATOM 2913 N N   . ARG A 1 383 ? -11.276 -4.457  -13.589 1.00 94.92 383 A 1 
ATOM 2914 C CA  . ARG A 1 383 ? -10.202 -4.784  -14.541 1.00 94.80 383 A 1 
ATOM 2915 C C   . ARG A 1 383 ? -8.807  -4.779  -13.912 1.00 95.56 383 A 1 
ATOM 2916 O O   . ARG A 1 383 ? -7.837  -5.111  -14.584 1.00 93.97 383 A 1 
ATOM 2917 C CB  . ARG A 1 383 ? -10.293 -3.879  -15.767 1.00 93.73 383 A 1 
ATOM 2918 C CG  . ARG A 1 383 ? -11.595 -4.102  -16.550 1.00 89.85 383 A 1 
ATOM 2919 C CD  . ARG A 1 383 ? -11.586 -3.366  -17.896 1.00 83.98 383 A 1 
ATOM 2920 N NE  . ARG A 1 383 ? -11.521 -1.902  -17.708 1.00 74.55 383 A 1 
ATOM 2921 C CZ  . ARG A 1 383 ? -11.704 -0.977  -18.633 1.00 65.31 383 A 1 
ATOM 2922 N NH1 . ARG A 1 383 ? -11.972 -1.281  -19.871 1.00 60.15 383 A 1 
ATOM 2923 N NH2 . ARG A 1 383 ? -11.621 0.283   -18.321 1.00 55.96 383 A 1 
ATOM 2924 N N   . GLY A 1 384 ? -8.700  -4.437  -12.621 1.00 93.31 384 A 1 
ATOM 2925 C CA  . GLY A 1 384 ? -7.446  -4.442  -11.878 1.00 93.52 384 A 1 
ATOM 2926 C C   . GLY A 1 384 ? -7.627  -4.359  -10.366 1.00 94.29 384 A 1 
ATOM 2927 O O   . GLY A 1 384 ? -8.748  -4.376  -9.862  1.00 91.65 384 A 1 
ATOM 2928 N N   . ALA A 1 385 ? -6.509  -4.271  -9.633  1.00 92.31 385 A 1 
ATOM 2929 C CA  . ALA A 1 385 ? -6.429  -4.352  -8.170  1.00 93.07 385 A 1 
ATOM 2930 C C   . ALA A 1 385 ? -6.967  -5.691  -7.617  1.00 93.59 385 A 1 
ATOM 2931 O O   . ALA A 1 385 ? -6.906  -6.715  -8.291  1.00 89.82 385 A 1 
ATOM 2932 C CB  . ALA A 1 385 ? -7.059  -3.093  -7.552  1.00 91.97 385 A 1 
ATOM 2933 N N   . PHE A 1 386 ? -7.465  -5.729  -6.371  1.00 93.37 386 A 1 
ATOM 2934 C CA  . PHE A 1 386 ? -8.084  -6.920  -5.773  1.00 93.48 386 A 1 
ATOM 2935 C C   . PHE A 1 386 ? -9.378  -6.595  -5.013  1.00 94.29 386 A 1 
ATOM 2936 O O   . PHE A 1 386 ? -9.642  -7.144  -3.942  1.00 92.25 386 A 1 
ATOM 2937 C CB  . PHE A 1 386 ? -7.042  -7.710  -4.957  1.00 91.71 386 A 1 
ATOM 2938 C CG  . PHE A 1 386 ? -6.153  -6.879  -4.062  1.00 93.17 386 A 1 
ATOM 2939 C CD1 . PHE A 1 386 ? -4.806  -6.691  -4.421  1.00 88.59 386 A 1 
ATOM 2940 C CD2 . PHE A 1 386 ? -6.649  -6.317  -2.878  1.00 90.10 386 A 1 
ATOM 2941 C CE1 . PHE A 1 386 ? -3.955  -5.952  -3.591  1.00 85.76 386 A 1 
ATOM 2942 C CE2 . PHE A 1 386 ? -5.799  -5.571  -2.046  1.00 86.10 386 A 1 
ATOM 2943 C CZ  . PHE A 1 386 ? -4.447  -5.390  -2.399  1.00 89.46 386 A 1 
ATOM 2944 N N   . TYR A 1 387 ? -10.185 -5.703  -5.583  1.00 95.35 387 A 1 
ATOM 2945 C CA  . TYR A 1 387 ? -11.432 -5.215  -5.003  1.00 95.32 387 A 1 
ATOM 2946 C C   . TYR A 1 387 ? -12.612 -5.403  -5.956  1.00 95.57 387 A 1 
ATOM 2947 O O   . TYR A 1 387 ? -12.544 -5.007  -7.114  1.00 94.74 387 A 1 
ATOM 2948 C CB  . TYR A 1 387 ? -11.283 -3.737  -4.635  1.00 94.82 387 A 1 
ATOM 2949 C CG  . TYR A 1 387 ? -10.079 -3.431  -3.766  1.00 94.68 387 A 1 
ATOM 2950 C CD1 . TYR A 1 387 ? -9.969  -3.999  -2.483  1.00 92.78 387 A 1 
ATOM 2951 C CD2 . TYR A 1 387 ? -9.056  -2.588  -4.247  1.00 93.21 387 A 1 
ATOM 2952 C CE1 . TYR A 1 387 ? -8.855  -3.716  -1.676  1.00 92.14 387 A 1 
ATOM 2953 C CE2 . TYR A 1 387 ? -7.943  -2.299  -3.440  1.00 91.96 387 A 1 
ATOM 2954 C CZ  . TYR A 1 387 ? -7.845  -2.857  -2.148  1.00 92.63 387 A 1 
ATOM 2955 O OH  . TYR A 1 387 ? -6.789  -2.552  -1.354  1.00 90.73 387 A 1 
ATOM 2956 N N   . ALA A 1 388 ? -13.706 -5.942  -5.432  1.00 96.11 388 A 1 
ATOM 2957 C CA  . ALA A 1 388 ? -15.030 -5.882  -6.028  1.00 96.27 388 A 1 
ATOM 2958 C C   . ALA A 1 388 ? -15.844 -4.788  -5.326  1.00 96.42 388 A 1 
ATOM 2959 O O   . ALA A 1 388 ? -15.655 -4.548  -4.132  1.00 96.04 388 A 1 
ATOM 2960 C CB  . ALA A 1 388 ? -15.680 -7.266  -5.924  1.00 96.10 388 A 1 
ATOM 2961 N N   . PHE A 1 389 ? -16.755 -4.143  -6.050  1.00 96.60 389 A 1 
ATOM 2962 C CA  . PHE A 1 389 ? -17.527 -3.012  -5.538  1.00 96.66 389 A 1 
ATOM 2963 C C   . PHE A 1 389 ? -19.034 -3.178  -5.821  1.00 96.97 389 A 1 
ATOM 2964 O O   . PHE A 1 389 ? -19.598 -2.452  -6.639  1.00 96.57 389 A 1 
ATOM 2965 C CB  . PHE A 1 389 ? -16.915 -1.706  -6.082  1.00 96.34 389 A 1 
ATOM 2966 C CG  . PHE A 1 389 ? -17.165 -0.491  -5.216  1.00 96.35 389 A 1 
ATOM 2967 C CD1 . PHE A 1 389 ? -17.793 0.654   -5.741  1.00 94.89 389 A 1 
ATOM 2968 C CD2 . PHE A 1 389 ? -16.716 -0.486  -3.884  1.00 95.22 389 A 1 
ATOM 2969 C CE1 . PHE A 1 389 ? -17.958 1.798   -4.945  1.00 94.65 389 A 1 
ATOM 2970 C CE2 . PHE A 1 389 ? -16.889 0.656   -3.082  1.00 94.47 389 A 1 
ATOM 2971 C CZ  . PHE A 1 389 ? -17.504 1.801   -3.615  1.00 95.69 389 A 1 
ATOM 2972 N N   . PRO A 1 390 ? -19.694 -4.185  -5.197  1.00 97.24 390 A 1 
ATOM 2973 C CA  . PRO A 1 390 ? -21.111 -4.451  -5.419  1.00 97.29 390 A 1 
ATOM 2974 C C   . PRO A 1 390 ? -22.004 -3.301  -4.940  1.00 97.31 390 A 1 
ATOM 2975 O O   . PRO A 1 390 ? -21.759 -2.682  -3.898  1.00 97.09 390 A 1 
ATOM 2976 C CB  . PRO A 1 390 ? -21.421 -5.740  -4.654  1.00 97.19 390 A 1 
ATOM 2977 C CG  . PRO A 1 390 ? -20.365 -5.750  -3.550  1.00 96.48 390 A 1 
ATOM 2978 C CD  . PRO A 1 390 ? -19.152 -5.165  -4.267  1.00 97.28 390 A 1 
ATOM 2979 N N   . LYS A 1 391 ? -23.099 -3.082  -5.680  1.00 96.25 391 A 1 
ATOM 2980 C CA  . LYS A 1 391 ? -24.182 -2.162  -5.324  1.00 96.43 391 A 1 
ATOM 2981 C C   . LYS A 1 391 ? -25.097 -2.829  -4.299  1.00 96.31 391 A 1 
ATOM 2982 O O   . LYS A 1 391 ? -25.791 -3.792  -4.622  1.00 96.02 391 A 1 
ATOM 2983 C CB  . LYS A 1 391 ? -24.924 -1.748  -6.602  1.00 96.24 391 A 1 
ATOM 2984 C CG  . LYS A 1 391 ? -25.953 -0.636  -6.349  1.00 95.32 391 A 1 
ATOM 2985 C CD  . LYS A 1 391 ? -26.533 -0.145  -7.684  1.00 93.67 391 A 1 
ATOM 2986 C CE  . LYS A 1 391 ? -27.469 1.041   -7.469  1.00 89.56 391 A 1 
ATOM 2987 N NZ  . LYS A 1 391 ? -27.877 1.654   -8.761  1.00 82.74 391 A 1 
ATOM 2988 N N   . VAL A 1 392 ? -25.104 -2.310  -3.078  1.00 96.01 392 A 1 
ATOM 2989 C CA  . VAL A 1 392 ? -25.884 -2.851  -1.954  1.00 95.65 392 A 1 
ATOM 2990 C C   . VAL A 1 392 ? -27.196 -2.101  -1.733  1.00 95.04 392 A 1 
ATOM 2991 O O   . VAL A 1 392 ? -28.112 -2.652  -1.137  1.00 94.45 392 A 1 
ATOM 2992 C CB  . VAL A 1 392 ? -25.056 -2.915  -0.662  1.00 95.61 392 A 1 
ATOM 2993 C CG1 . VAL A 1 392 ? -23.824 -3.814  -0.848  1.00 94.49 392 A 1 
ATOM 2994 C CG2 . VAL A 1 392 ? -24.599 -1.539  -0.169  1.00 94.13 392 A 1 
ATOM 2995 N N   . SER A 1 393 ? -27.333 -0.898  -2.273  1.00 95.55 393 A 1 
ATOM 2996 C CA  . SER A 1 393 ? -28.562 -0.099  -2.153  1.00 94.66 393 A 1 
ATOM 2997 C C   . SER A 1 393 ? -29.795 -0.751  -2.790  1.00 94.29 393 A 1 
ATOM 2998 O O   . SER A 1 393 ? -30.910 -0.347  -2.493  1.00 93.33 393 A 1 
ATOM 2999 C CB  . SER A 1 393 ? -28.357 1.295   -2.749  1.00 94.23 393 A 1 
ATOM 3000 O OG  . SER A 1 393 ? -28.131 1.220   -4.147  1.00 92.39 393 A 1 
ATOM 3001 N N   . VAL A 1 394 ? -29.612 -1.769  -3.638  1.00 93.70 394 A 1 
ATOM 3002 C CA  . VAL A 1 394 ? -30.715 -2.596  -4.169  1.00 92.98 394 A 1 
ATOM 3003 C C   . VAL A 1 394 ? -31.471 -3.355  -3.074  1.00 92.85 394 A 1 
ATOM 3004 O O   . VAL A 1 394 ? -32.577 -3.811  -3.317  1.00 91.45 394 A 1 
ATOM 3005 C CB  . VAL A 1 394 ? -30.214 -3.588  -5.229  1.00 93.09 394 A 1 
ATOM 3006 C CG1 . VAL A 1 394 ? -29.571 -2.856  -6.411  1.00 89.57 394 A 1 
ATOM 3007 C CG2 . VAL A 1 394 ? -29.208 -4.606  -4.664  1.00 89.20 394 A 1 
ATOM 3008 N N   . THR A 1 395 ? -30.899 -3.466  -1.883  1.00 93.92 395 A 1 
ATOM 3009 C CA  . THR A 1 395 ? -31.543 -4.061  -0.702  1.00 93.50 395 A 1 
ATOM 3010 C C   . THR A 1 395 ? -32.439 -3.084  0.061   1.00 93.01 395 A 1 
ATOM 3011 O O   . THR A 1 395 ? -33.063 -3.477  1.034   1.00 91.71 395 A 1 
ATOM 3012 C CB  . THR A 1 395 ? -30.502 -4.627  0.266   1.00 94.15 395 A 1 
ATOM 3013 O OG1 . THR A 1 395 ? -29.728 -3.594  0.832   1.00 92.55 395 A 1 
ATOM 3014 C CG2 . THR A 1 395 ? -29.539 -5.610  -0.407  1.00 92.02 395 A 1 
ATOM 3015 N N   . GLY A 1 396 ? -32.465 -1.811  -0.328  1.00 93.51 396 A 1 
ATOM 3016 C CA  . GLY A 1 396 ? -33.118 -0.737  0.428   1.00 92.94 396 A 1 
ATOM 3017 C C   . GLY A 1 396 ? -32.271 -0.163  1.574   1.00 93.79 396 A 1 
ATOM 3018 O O   . GLY A 1 396 ? -32.627 0.874   2.125   1.00 92.20 396 A 1 
ATOM 3019 N N   . LEU A 1 397 ? -31.127 -0.779  1.900   1.00 93.63 397 A 1 
ATOM 3020 C CA  . LEU A 1 397 ? -30.210 -0.306  2.937   1.00 94.16 397 A 1 
ATOM 3021 C C   . LEU A 1 397 ? -29.142 0.633   2.356   1.00 94.73 397 A 1 
ATOM 3022 O O   . LEU A 1 397 ? -28.650 0.444   1.240   1.00 94.37 397 A 1 
ATOM 3023 C CB  . LEU A 1 397 ? -29.556 -1.499  3.655   1.00 94.44 397 A 1 
ATOM 3024 C CG  . LEU A 1 397 ? -30.532 -2.507  4.290   1.00 93.66 397 A 1 
ATOM 3025 C CD1 . LEU A 1 397 ? -29.731 -3.627  4.955   1.00 90.76 397 A 1 
ATOM 3026 C CD2 . LEU A 1 397 ? -31.432 -1.867  5.347   1.00 91.11 397 A 1 
ATOM 3027 N N   . ASP A 1 398 ? -28.718 1.619   3.146   1.00 96.22 398 A 1 
ATOM 3028 C CA  . ASP A 1 398 ? -27.505 2.383   2.850   1.00 95.87 398 A 1 
ATOM 3029 C C   . ASP A 1 398 ? -26.229 1.548   3.099   1.00 96.16 398 A 1 
ATOM 3030 O O   . ASP A 1 398 ? -26.249 0.497   3.752   1.00 95.75 398 A 1 
ATOM 3031 C CB  . ASP A 1 398 ? -27.507 3.704   3.635   1.00 95.17 398 A 1 
ATOM 3032 C CG  . ASP A 1 398 ? -27.217 3.475   5.111   1.00 93.89 398 A 1 
ATOM 3033 O OD1 . ASP A 1 398 ? -26.019 3.299   5.442   1.00 89.04 398 A 1 
ATOM 3034 O OD2 . ASP A 1 398 ? -28.169 3.396   5.910   1.00 89.26 398 A 1 
ATOM 3035 N N   . SER A 1 399 ? -25.082 2.030   2.588   1.00 96.63 399 A 1 
ATOM 3036 C CA  . SER A 1 399 ? -23.799 1.315   2.653   1.00 96.52 399 A 1 
ATOM 3037 C C   . SER A 1 399 ? -23.369 0.941   4.072   1.00 96.19 399 A 1 
ATOM 3038 O O   . SER A 1 399 ? -22.836 -0.148  4.296   1.00 95.52 399 A 1 
ATOM 3039 C CB  . SER A 1 399 ? -22.686 2.182   2.054   1.00 96.15 399 A 1 
ATOM 3040 O OG  . SER A 1 399 ? -23.029 2.652   0.771   1.00 91.24 399 A 1 
ATOM 3041 N N   . MET A 1 400 ? -23.561 1.846   5.038   1.00 95.15 400 A 1 
ATOM 3042 C CA  . MET A 1 400 ? -23.121 1.644   6.416   1.00 94.21 400 A 1 
ATOM 3043 C C   . MET A 1 400 ? -24.036 0.663   7.143   1.00 94.64 400 A 1 
ATOM 3044 O O   . MET A 1 400 ? -23.550 -0.281  7.771   1.00 94.23 400 A 1 
ATOM 3045 C CB  . MET A 1 400 ? -23.051 2.996   7.142   1.00 92.72 400 A 1 
ATOM 3046 C CG  . MET A 1 400 ? -22.466 2.878   8.550   1.00 86.90 400 A 1 
ATOM 3047 S SD  . MET A 1 400 ? -20.744 2.312   8.608   1.00 83.88 400 A 1 
ATOM 3048 C CE  . MET A 1 400 ? -20.468 2.355   10.393  1.00 73.39 400 A 1 
ATOM 3049 N N   . THR A 1 401 ? -25.345 0.841   7.006   1.00 95.24 401 A 1 
ATOM 3050 C CA  . THR A 1 401 ? -26.353 -0.049  7.587   1.00 95.23 401 A 1 
ATOM 3051 C C   . THR A 1 401 ? -26.184 -1.466  7.049   1.00 95.18 401 A 1 
ATOM 3052 O O   . THR A 1 401 ? -26.061 -2.397  7.841   1.00 94.77 401 A 1 
ATOM 3053 C CB  . THR A 1 401 ? -27.770 0.490   7.335   1.00 95.31 401 A 1 
ATOM 3054 O OG1 . THR A 1 401 ? -27.877 1.767   7.921   1.00 93.02 401 A 1 
ATOM 3055 C CG2 . THR A 1 401 ? -28.841 -0.373  7.991   1.00 92.23 401 A 1 
ATOM 3056 N N   . PHE A 1 402 ? -26.046 -1.632  5.727   1.00 95.24 402 A 1 
ATOM 3057 C CA  . PHE A 1 402 ? -25.781 -2.935  5.109   1.00 95.45 402 A 1 
ATOM 3058 C C   . PHE A 1 402 ? -24.528 -3.601  5.692   1.00 95.42 402 A 1 
ATOM 3059 O O   . PHE A 1 402 ? -24.583 -4.739  6.153   1.00 95.20 402 A 1 
ATOM 3060 C CB  . PHE A 1 402 ? -25.637 -2.771  3.589   1.00 95.82 402 A 1 
ATOM 3061 C CG  . PHE A 1 402 ? -25.415 -4.082  2.856   1.00 96.26 402 A 1 
ATOM 3062 C CD1 . PHE A 1 402 ? -24.123 -4.625  2.728   1.00 96.00 402 A 1 
ATOM 3063 C CD2 . PHE A 1 402 ? -26.513 -4.779  2.321   1.00 96.11 402 A 1 
ATOM 3064 C CE1 . PHE A 1 402 ? -23.931 -5.860  2.077   1.00 96.05 402 A 1 
ATOM 3065 C CE2 . PHE A 1 402 ? -26.322 -6.008  1.667   1.00 95.91 402 A 1 
ATOM 3066 C CZ  . PHE A 1 402 ? -25.033 -6.552  1.549   1.00 96.16 402 A 1 
ATOM 3067 N N   . ALA A 1 403 ? -23.387 -2.900  5.703   1.00 95.29 403 A 1 
ATOM 3068 C CA  . ALA A 1 403 ? -22.123 -3.469  6.165   1.00 94.76 403 A 1 
ATOM 3069 C C   . ALA A 1 403 ? -22.156 -3.842  7.656   1.00 94.38 403 A 1 
ATOM 3070 O O   . ALA A 1 403 ? -21.637 -4.891  8.047   1.00 93.74 403 A 1 
ATOM 3071 C CB  . ALA A 1 403 ? -21.003 -2.468  5.861   1.00 94.52 403 A 1 
ATOM 3072 N N   . MET A 1 404 ? -22.778 -3.018  8.492   1.00 93.98 404 A 1 
ATOM 3073 C CA  . MET A 1 404 ? -22.891 -3.267  9.931   1.00 93.14 404 A 1 
ATOM 3074 C C   . MET A 1 404 ? -23.849 -4.418  10.254  1.00 93.58 404 A 1 
ATOM 3075 O O   . MET A 1 404 ? -23.502 -5.261  11.083  1.00 93.09 404 A 1 
ATOM 3076 C CB  . MET A 1 404 ? -23.331 -1.983  10.648  1.00 91.92 404 A 1 
ATOM 3077 C CG  . MET A 1 404 ? -22.209 -0.938  10.714  1.00 86.37 404 A 1 
ATOM 3078 S SD  . MET A 1 404 ? -20.713 -1.442  11.622  1.00 81.82 404 A 1 
ATOM 3079 C CE  . MET A 1 404 ? -21.378 -1.660  13.284  1.00 70.95 404 A 1 
ATOM 3080 N N   . SER A 1 405 ? -25.006 -4.484  9.604   1.00 94.74 405 A 1 
ATOM 3081 C CA  . SER A 1 405 ? -25.954 -5.588  9.782   1.00 95.01 405 A 1 
ATOM 3082 C C   . SER A 1 405 ? -25.363 -6.909  9.298   1.00 95.30 405 A 1 
ATOM 3083 O O   . SER A 1 405 ? -25.339 -7.875  10.055  1.00 94.89 405 A 1 
ATOM 3084 C CB  . SER A 1 405 ? -27.276 -5.290  9.068   1.00 95.17 405 A 1 
ATOM 3085 O OG  . SER A 1 405 ? -27.911 -4.200  9.701   1.00 90.77 405 A 1 
ATOM 3086 N N   . LEU A 1 406 ? -24.745 -6.931  8.115   1.00 94.80 406 A 1 
ATOM 3087 C CA  . LEU A 1 406 ? -24.062 -8.115  7.589   1.00 95.19 406 A 1 
ATOM 3088 C C   . LEU A 1 406 ? -22.967 -8.612  8.544   1.00 95.10 406 A 1 
ATOM 3089 O O   . LEU A 1 406 ? -22.858 -9.815  8.805   1.00 94.69 406 A 1 
ATOM 3090 C CB  . LEU A 1 406 ? -23.485 -7.764  6.203   1.00 95.78 406 A 1 
ATOM 3091 C CG  . LEU A 1 406 ? -22.695 -8.912  5.558   1.00 95.57 406 A 1 
ATOM 3092 C CD1 . LEU A 1 406 ? -23.579 -10.111 5.227   1.00 94.69 406 A 1 
ATOM 3093 C CD2 . LEU A 1 406 ? -22.024 -8.430  4.275   1.00 94.78 406 A 1 
ATOM 3094 N N   . LEU A 1 407 ? -22.165 -7.695  9.099   1.00 94.41 407 A 1 
ATOM 3095 C CA  . LEU A 1 407 ? -21.123 -8.047  10.059  1.00 93.65 407 A 1 
ATOM 3096 C C   . LEU A 1 407 ? -21.715 -8.641  11.345  1.00 93.63 407 A 1 
ATOM 3097 O O   . LEU A 1 407 ? -21.233 -9.668  11.820  1.00 92.99 407 A 1 
ATOM 3098 C CB  . LEU A 1 407 ? -20.255 -6.805  10.335  1.00 92.94 407 A 1 
ATOM 3099 C CG  . LEU A 1 407 ? -19.128 -7.045  11.355  1.00 91.38 407 A 1 
ATOM 3100 C CD1 . LEU A 1 407 ? -18.143 -8.124  10.903  1.00 89.17 407 A 1 
ATOM 3101 C CD2 . LEU A 1 407 ? -18.349 -5.753  11.583  1.00 89.13 407 A 1 
ATOM 3102 N N   . ARG A 1 408 ? -22.754 -8.032  11.904  1.00 93.31 408 A 1 
ATOM 3103 C CA  . ARG A 1 408 ? -23.376 -8.487  13.158  1.00 92.95 408 A 1 
ATOM 3104 C C   . ARG A 1 408 ? -24.078 -9.834  13.005  1.00 93.69 408 A 1 
ATOM 3105 O O   . ARG A 1 408 ? -23.862 -10.729 13.815  1.00 93.10 408 A 1 
ATOM 3106 C CB  . ARG A 1 408 ? -24.361 -7.422  13.660  1.00 92.10 408 A 1 
ATOM 3107 C CG  . ARG A 1 408 ? -23.637 -6.200  14.239  1.00 85.33 408 A 1 
ATOM 3108 C CD  . ARG A 1 408 ? -24.653 -5.097  14.530  1.00 81.84 408 A 1 
ATOM 3109 N NE  . ARG A 1 408 ? -24.010 -3.896  15.105  1.00 74.67 408 A 1 
ATOM 3110 C CZ  . ARG A 1 408 ? -24.586 -2.716  15.253  1.00 68.30 408 A 1 
ATOM 3111 N NH1 . ARG A 1 408 ? -25.821 -2.499  14.891  1.00 60.95 408 A 1 
ATOM 3112 N NH2 . ARG A 1 408 ? -23.925 -1.722  15.771  1.00 60.26 408 A 1 
ATOM 3113 N N   . GLU A 1 409 ? -24.862 -9.985  11.952  1.00 92.98 409 A 1 
ATOM 3114 C CA  . GLU A 1 409 ? -25.750 -11.137 11.764  1.00 93.55 409 A 1 
ATOM 3115 C C   . GLU A 1 409 ? -25.039 -12.331 11.126  1.00 94.27 409 A 1 
ATOM 3116 O O   . GLU A 1 409 ? -25.249 -13.476 11.522  1.00 93.37 409 A 1 
ATOM 3117 C CB  . GLU A 1 409 ? -26.932 -10.714 10.891  1.00 93.63 409 A 1 
ATOM 3118 C CG  . GLU A 1 409 ? -27.828 -9.671  11.577  1.00 91.19 409 A 1 
ATOM 3119 C CD  . GLU A 1 409 ? -28.866 -9.113  10.606  1.00 89.49 409 A 1 
ATOM 3120 O OE1 . GLU A 1 409 ? -29.031 -7.875  10.616  1.00 81.34 409 A 1 
ATOM 3121 O OE2 . GLU A 1 409 ? -29.417 -9.926  9.839   1.00 81.72 409 A 1 
ATOM 3122 N N   . GLN A 1 410 ? -24.164 -12.081 10.159  1.00 94.75 410 A 1 
ATOM 3123 C CA  . GLN A 1 410 ? -23.523 -13.132 9.364   1.00 95.48 410 A 1 
ATOM 3124 C C   . GLN A 1 410 ? -22.003 -13.185 9.523   1.00 95.79 410 A 1 
ATOM 3125 O O   . GLN A 1 410 ? -21.357 -14.059 8.934   1.00 94.87 410 A 1 
ATOM 3126 C CB  . GLN A 1 410 ? -23.946 -12.998 7.894   1.00 95.75 410 A 1 
ATOM 3127 C CG  . GLN A 1 410 ? -25.461 -13.157 7.698   1.00 94.20 410 A 1 
ATOM 3128 C CD  . GLN A 1 410 ? -25.987 -14.518 8.129   1.00 95.15 410 A 1 
ATOM 3129 O OE1 . GLN A 1 410 ? -25.323 -15.546 8.034   1.00 87.84 410 A 1 
ATOM 3130 N NE2 . GLN A 1 410 ? -27.206 -14.581 8.621   1.00 87.13 410 A 1 
ATOM 3131 N N   . LYS A 1 411 ? -21.422 -12.299 10.339  1.00 94.96 411 A 1 
ATOM 3132 C CA  . LYS A 1 411 ? -19.979 -12.228 10.590  1.00 95.10 411 A 1 
ATOM 3133 C C   . LYS A 1 411 ? -19.162 -12.099 9.292   1.00 95.67 411 A 1 
ATOM 3134 O O   . LYS A 1 411 ? -18.139 -12.758 9.132   1.00 94.85 411 A 1 
ATOM 3135 C CB  . LYS A 1 411 ? -19.517 -13.406 11.468  1.00 94.33 411 A 1 
ATOM 3136 C CG  . LYS A 1 411 ? -20.256 -13.588 12.799  1.00 91.57 411 A 1 
ATOM 3137 C CD  . LYS A 1 411 ? -19.623 -14.788 13.521  1.00 84.07 411 A 1 
ATOM 3138 C CE  . LYS A 1 411 ? -20.214 -15.080 14.895  1.00 79.24 411 A 1 
ATOM 3139 N NZ  . LYS A 1 411 ? -19.484 -16.203 15.554  1.00 67.74 411 A 1 
ATOM 3140 N N   . VAL A 1 412 ? -19.618 -11.275 8.350   1.00 95.11 412 A 1 
ATOM 3141 C CA  . VAL A 1 412 ? -18.883 -10.941 7.120   1.00 95.47 412 A 1 
ATOM 3142 C C   . VAL A 1 412 ? -18.606 -9.443  7.096   1.00 95.16 412 A 1 
ATOM 3143 O O   . VAL A 1 412 ? -19.530 -8.636  7.156   1.00 94.54 412 A 1 
ATOM 3144 C CB  . VAL A 1 412 ? -19.624 -11.390 5.849   1.00 95.76 412 A 1 
ATOM 3145 C CG1 . VAL A 1 412 ? -18.855 -10.988 4.578   1.00 94.67 412 A 1 
ATOM 3146 C CG2 . VAL A 1 412 ? -19.793 -12.911 5.809   1.00 94.48 412 A 1 
ATOM 3147 N N   . ALA A 1 413 ? -17.335 -9.074  7.006   1.00 94.59 413 A 1 
ATOM 3148 C CA  . ALA A 1 413 ? -16.909 -7.682  6.971   1.00 94.10 413 A 1 
ATOM 3149 C C   . ALA A 1 413 ? -16.687 -7.211  5.527   1.00 94.45 413 A 1 
ATOM 3150 O O   . ALA A 1 413 ? -15.773 -7.676  4.846   1.00 93.82 413 A 1 
ATOM 3151 C CB  . ALA A 1 413 ? -15.663 -7.520  7.855   1.00 92.88 413 A 1 
ATOM 3152 N N   . MET A 1 414 ? -17.500 -6.256  5.077   1.00 94.76 414 A 1 
ATOM 3153 C CA  . MET A 1 414 ? -17.343 -5.484  3.836   1.00 95.08 414 A 1 
ATOM 3154 C C   . MET A 1 414 ? -17.259 -3.999  4.179   1.00 94.76 414 A 1 
ATOM 3155 O O   . MET A 1 414 ? -17.978 -3.531  5.053   1.00 93.54 414 A 1 
ATOM 3156 C CB  . MET A 1 414 ? -18.528 -5.728  2.894   1.00 95.10 414 A 1 
ATOM 3157 C CG  . MET A 1 414 ? -18.527 -7.143  2.305   1.00 93.37 414 A 1 
ATOM 3158 S SD  . MET A 1 414 ? -19.934 -7.524  1.241   1.00 93.26 414 A 1 
ATOM 3159 C CE  . MET A 1 414 ? -19.785 -6.277  -0.057  1.00 86.16 414 A 1 
ATOM 3160 N N   . VAL A 1 415 ? -16.397 -3.247  3.514   1.00 94.82 415 A 1 
ATOM 3161 C CA  . VAL A 1 415 ? -16.196 -1.827  3.848   1.00 94.77 415 A 1 
ATOM 3162 C C   . VAL A 1 415 ? -17.278 -0.974  3.179   1.00 95.30 415 A 1 
ATOM 3163 O O   . VAL A 1 415 ? -17.415 -1.060  1.957   1.00 95.26 415 A 1 
ATOM 3164 C CB  . VAL A 1 415 ? -14.793 -1.342  3.454   1.00 93.92 415 A 1 
ATOM 3165 C CG1 . VAL A 1 415 ? -14.564 0.097   3.930   1.00 92.00 415 A 1 
ATOM 3166 C CG2 . VAL A 1 415 ? -13.700 -2.219  4.072   1.00 92.12 415 A 1 
ATOM 3167 N N   . PRO A 1 416 ? -18.015 -0.125  3.924   1.00 95.30 416 A 1 
ATOM 3168 C CA  . PRO A 1 416 ? -18.991 0.783   3.327   1.00 95.04 416 A 1 
ATOM 3169 C C   . PRO A 1 416 ? -18.352 1.673   2.257   1.00 95.31 416 A 1 
ATOM 3170 O O   . PRO A 1 416 ? -17.289 2.252   2.489   1.00 94.70 416 A 1 
ATOM 3171 C CB  . PRO A 1 416 ? -19.543 1.630   4.480   1.00 93.85 416 A 1 
ATOM 3172 C CG  . PRO A 1 416 ? -19.260 0.792   5.722   1.00 91.58 416 A 1 
ATOM 3173 C CD  . PRO A 1 416 ? -17.989 0.035   5.373   1.00 94.12 416 A 1 
ATOM 3174 N N   . GLY A 1 417 ? -18.993 1.814   1.102   1.00 95.80 417 A 1 
ATOM 3175 C CA  . GLY A 1 417 ? -18.474 2.605   -0.017  1.00 95.79 417 A 1 
ATOM 3176 C C   . GLY A 1 417 ? -18.284 4.082   0.330   1.00 95.75 417 A 1 
ATOM 3177 O O   . GLY A 1 417 ? -17.347 4.710   -0.156  1.00 95.15 417 A 1 
ATOM 3178 N N   . THR A 1 418 ? -19.092 4.615   1.242   1.00 95.84 418 A 1 
ATOM 3179 C CA  . THR A 1 418 ? -18.979 5.990   1.763   1.00 95.31 418 A 1 
ATOM 3180 C C   . THR A 1 418 ? -17.657 6.268   2.485   1.00 95.03 418 A 1 
ATOM 3181 O O   . THR A 1 418 ? -17.251 7.420   2.579   1.00 93.88 418 A 1 
ATOM 3182 C CB  . THR A 1 418 ? -20.133 6.307   2.721   1.00 94.85 418 A 1 
ATOM 3183 O OG1 . THR A 1 418 ? -20.242 5.300   3.711   1.00 91.92 418 A 1 
ATOM 3184 C CG2 . THR A 1 418 ? -21.474 6.364   1.994   1.00 91.03 418 A 1 
ATOM 3185 N N   . ALA A 1 419 ? -16.939 5.235   2.945   1.00 93.62 419 A 1 
ATOM 3186 C CA  . ALA A 1 419 ? -15.593 5.398   3.497   1.00 93.00 419 A 1 
ATOM 3187 C C   . ALA A 1 419 ? -14.554 5.846   2.446   1.00 93.41 419 A 1 
ATOM 3188 O O   . ALA A 1 419 ? -13.490 6.341   2.812   1.00 92.63 419 A 1 
ATOM 3189 C CB  . ALA A 1 419 ? -15.176 4.078   4.150   1.00 92.14 419 A 1 
ATOM 3190 N N   . PHE A 1 420 ? -14.860 5.669   1.153   1.00 94.37 420 A 1 
ATOM 3191 C CA  . PHE A 1 420 ? -13.999 6.025   0.023   1.00 94.73 420 A 1 
ATOM 3192 C C   . PHE A 1 420 ? -14.418 7.317   -0.685  1.00 95.10 420 A 1 
ATOM 3193 O O   . PHE A 1 420 ? -13.771 7.711   -1.649  1.00 94.24 420 A 1 
ATOM 3194 C CB  . PHE A 1 420 ? -13.957 4.851   -0.959  1.00 94.60 420 A 1 
ATOM 3195 C CG  . PHE A 1 420 ? -13.522 3.546   -0.331  1.00 94.58 420 A 1 
ATOM 3196 C CD1 . PHE A 1 420 ? -12.155 3.288   -0.125  1.00 94.00 420 A 1 
ATOM 3197 C CD2 . PHE A 1 420 ? -14.484 2.610   0.089   1.00 94.11 420 A 1 
ATOM 3198 C CE1 . PHE A 1 420 ? -11.754 2.101   0.505   1.00 93.58 420 A 1 
ATOM 3199 C CE2 . PHE A 1 420 ? -14.082 1.424   0.723   1.00 93.44 420 A 1 
ATOM 3200 C CZ  . PHE A 1 420 ? -12.717 1.171   0.934   1.00 93.41 420 A 1 
ATOM 3201 N N   . GLY A 1 421 ? -15.481 7.964   -0.222  1.00 95.27 421 A 1 
ATOM 3202 C CA  . GLY A 1 421 ? -16.024 9.174   -0.818  1.00 95.42 421 A 1 
ATOM 3203 C C   . GLY A 1 421 ? -17.541 9.119   -0.971  1.00 95.93 421 A 1 
ATOM 3204 O O   . GLY A 1 421 ? -18.176 8.081   -0.767  1.00 95.35 421 A 1 
ATOM 3205 N N   . THR A 1 422 ? -18.123 10.265  -1.308  1.00 95.98 422 A 1 
ATOM 3206 C CA  . THR A 1 422 ? -19.579 10.432  -1.434  1.00 95.98 422 A 1 
ATOM 3207 C C   . THR A 1 422 ? -20.158 9.649   -2.610  1.00 96.45 422 A 1 
ATOM 3208 O O   . THR A 1 422 ? -21.240 9.072   -2.482  1.00 95.79 422 A 1 
ATOM 3209 C CB  . THR A 1 422 ? -19.944 11.912  -1.577  1.00 95.01 422 A 1 
ATOM 3210 O OG1 . THR A 1 422 ? -19.217 12.525  -2.610  1.00 87.40 422 A 1 
ATOM 3211 C CG2 . THR A 1 422 ? -19.656 12.692  -0.289  1.00 85.24 422 A 1 
ATOM 3212 N N   . ALA A 1 423 ? -19.416 9.533   -3.713  1.00 95.95 423 A 1 
ATOM 3213 C CA  . ALA A 1 423 ? -19.820 8.735   -4.871  1.00 96.23 423 A 1 
ATOM 3214 C C   . ALA A 1 423 ? -19.792 7.214   -4.605  1.00 96.71 423 A 1 
ATOM 3215 O O   . ALA A 1 423 ? -20.328 6.436   -5.394  1.00 96.11 423 A 1 
ATOM 3216 C CB  . ALA A 1 423 ? -18.956 9.136   -6.069  1.00 95.94 423 A 1 
ATOM 3217 N N   . GLY A 1 424 ? -19.233 6.777   -3.463  1.00 96.12 424 A 1 
ATOM 3218 C CA  . GLY A 1 424 ? -19.318 5.396   -2.991  1.00 96.55 424 A 1 
ATOM 3219 C C   . GLY A 1 424 ? -20.644 5.030   -2.309  1.00 97.19 424 A 1 
ATOM 3220 O O   . GLY A 1 424 ? -20.834 3.873   -1.932  1.00 96.90 424 A 1 
ATOM 3221 N N   . ALA A 1 425 ? -21.559 5.981   -2.123  1.00 97.05 425 A 1 
ATOM 3222 C CA  . ALA A 1 425 ? -22.851 5.741   -1.488  1.00 97.27 425 A 1 
ATOM 3223 C C   . ALA A 1 425 ? -23.667 4.671   -2.240  1.00 97.56 425 A 1 
ATOM 3224 O O   . ALA A 1 425 ? -23.760 4.677   -3.464  1.00 96.85 425 A 1 
ATOM 3225 C CB  . ALA A 1 425 ? -23.618 7.062   -1.378  1.00 96.68 425 A 1 
ATOM 3226 N N   . GLY A 1 426 ? -24.257 3.737   -1.493  1.00 97.01 426 A 1 
ATOM 3227 C CA  . GLY A 1 426 ? -25.010 2.614   -2.055  1.00 97.42 426 A 1 
ATOM 3228 C C   . GLY A 1 426 ? -24.160 1.413   -2.472  1.00 97.89 426 A 1 
ATOM 3229 O O   . GLY A 1 426 ? -24.714 0.429   -2.963  1.00 97.26 426 A 1 
ATOM 3230 N N   . PHE A 1 427 ? -22.849 1.457   -2.252  1.00 97.90 427 A 1 
ATOM 3231 C CA  . PHE A 1 427 ? -21.910 0.378   -2.553  1.00 97.91 427 A 1 
ATOM 3232 C C   . PHE A 1 427 ? -21.162 -0.088  -1.301  1.00 97.70 427 A 1 
ATOM 3233 O O   . PHE A 1 427 ? -21.057 0.622   -0.301  1.00 97.12 427 A 1 
ATOM 3234 C CB  . PHE A 1 427 ? -20.928 0.812   -3.652  1.00 97.92 427 A 1 
ATOM 3235 C CG  . PHE A 1 427 ? -21.586 1.117   -4.979  1.00 97.93 427 A 1 
ATOM 3236 C CD1 . PHE A 1 427 ? -21.662 0.128   -5.976  1.00 97.13 427 A 1 
ATOM 3237 C CD2 . PHE A 1 427 ? -22.157 2.380   -5.207  1.00 97.21 427 A 1 
ATOM 3238 C CE1 . PHE A 1 427 ? -22.324 0.394   -7.182  1.00 96.65 427 A 1 
ATOM 3239 C CE2 . PHE A 1 427 ? -22.826 2.646   -6.413  1.00 96.58 427 A 1 
ATOM 3240 C CZ  . PHE A 1 427 ? -22.916 1.651   -7.396  1.00 96.70 427 A 1 
ATOM 3241 N N   . CYS A 1 428 ? -20.581 -1.292  -1.361  1.00 97.25 428 A 1 
ATOM 3242 C CA  . CYS A 1 428 ? -19.594 -1.781  -0.401  1.00 97.21 428 A 1 
ATOM 3243 C C   . CYS A 1 428 ? -18.364 -2.316  -1.136  1.00 97.30 428 A 1 
ATOM 3244 O O   . CYS A 1 428 ? -18.487 -2.935  -2.190  1.00 96.78 428 A 1 
ATOM 3245 C CB  . CYS A 1 428 ? -20.212 -2.857  0.498   1.00 96.74 428 A 1 
ATOM 3246 S SG  . CYS A 1 428 ? -21.301 -2.098  1.739   1.00 95.06 428 A 1 
ATOM 3247 N N   . ARG A 1 429 ? -17.173 -2.127  -0.577  1.00 96.05 429 A 1 
ATOM 3248 C CA  . ARG A 1 429 ? -15.947 -2.757  -1.082  1.00 95.88 429 A 1 
ATOM 3249 C C   . ARG A 1 429 ? -15.773 -4.142  -0.479  1.00 95.77 429 A 1 
ATOM 3250 O O   . ARG A 1 429 ? -15.736 -4.283  0.744   1.00 95.15 429 A 1 
ATOM 3251 C CB  . ARG A 1 429 ? -14.725 -1.875  -0.816  1.00 95.43 429 A 1 
ATOM 3252 C CG  . ARG A 1 429 ? -13.480 -2.376  -1.566  1.00 93.90 429 A 1 
ATOM 3253 C CD  . ARG A 1 429 ? -12.201 -1.646  -1.126  1.00 92.79 429 A 1 
ATOM 3254 N NE  . ARG A 1 429 ? -11.786 -2.048  0.220   1.00 89.97 429 A 1 
ATOM 3255 C CZ  . ARG A 1 429 ? -10.719 -1.626  0.883   1.00 90.46 429 A 1 
ATOM 3256 N NH1 . ARG A 1 429 ? -9.902  -0.743  0.382   1.00 83.19 429 A 1 
ATOM 3257 N NH2 . ARG A 1 429 ? -10.456 -2.103  2.067   1.00 84.95 429 A 1 
ATOM 3258 N N   . ALA A 1 430 ? -15.575 -5.144  -1.324  1.00 96.00 430 A 1 
ATOM 3259 C CA  . ALA A 1 430 ? -15.173 -6.491  -0.946  1.00 96.16 430 A 1 
ATOM 3260 C C   . ALA A 1 430 ? -13.802 -6.809  -1.551  1.00 96.21 430 A 1 
ATOM 3261 O O   . ALA A 1 430 ? -13.645 -6.805  -2.774  1.00 95.46 430 A 1 
ATOM 3262 C CB  . ALA A 1 430 ? -16.253 -7.471  -1.410  1.00 95.96 430 A 1 
ATOM 3263 N N   . SER A 1 431 ? -12.811 -7.090  -0.710  1.00 94.16 431 A 1 
ATOM 3264 C CA  . SER A 1 431 ? -11.515 -7.570  -1.188  1.00 93.71 431 A 1 
ATOM 3265 C C   . SER A 1 431 ? -11.571 -9.068  -1.473  1.00 93.66 431 A 1 
ATOM 3266 O O   . SER A 1 431 ? -12.096 -9.837  -0.669  1.00 93.00 431 A 1 
ATOM 3267 C CB  . SER A 1 431 ? -10.410 -7.261  -0.180  1.00 93.16 431 A 1 
ATOM 3268 O OG  . SER A 1 431 ? -9.170  -7.646  -0.734  1.00 86.59 431 A 1 
ATOM 3269 N N   . PHE A 1 432 ? -10.997 -9.482  -2.596  1.00 92.93 432 A 1 
ATOM 3270 C CA  . PHE A 1 432 ? -10.786 -10.891 -2.923  1.00 92.68 432 A 1 
ATOM 3271 C C   . PHE A 1 432 ? -9.334  -11.343 -2.701  1.00 93.04 432 A 1 
ATOM 3272 O O   . PHE A 1 432 ? -8.937  -12.402 -3.195  1.00 90.80 432 A 1 
ATOM 3273 C CB  . PHE A 1 432 ? -11.366 -11.202 -4.312  1.00 92.11 432 A 1 
ATOM 3274 C CG  . PHE A 1 432 ? -10.944 -10.254 -5.414  1.00 93.53 432 A 1 
ATOM 3275 C CD1 . PHE A 1 432 ? -11.827 -9.242  -5.843  1.00 90.14 432 A 1 
ATOM 3276 C CD2 . PHE A 1 432 ? -9.704  -10.411 -6.054  1.00 90.57 432 A 1 
ATOM 3277 C CE1 . PHE A 1 432 ? -11.470 -8.396  -6.907  1.00 88.09 432 A 1 
ATOM 3278 C CE2 . PHE A 1 432 ? -9.348  -9.558  -7.115  1.00 88.16 432 A 1 
ATOM 3279 C CZ  . PHE A 1 432 ? -10.231 -8.552  -7.549  1.00 91.88 432 A 1 
ATOM 3280 N N   . SER A 1 433 ? -8.566  -10.580 -1.915  1.00 92.49 433 A 1 
ATOM 3281 C CA  . SER A 1 433 ? -7.274  -10.998 -1.365  1.00 90.93 433 A 1 
ATOM 3282 C C   . SER A 1 433 ? -7.474  -11.882 -0.126  1.00 89.44 433 A 1 
ATOM 3283 O O   . SER A 1 433 ? -7.083  -11.540 0.986   1.00 85.87 433 A 1 
ATOM 3284 C CB  . SER A 1 433 ? -6.360  -9.789  -1.089  1.00 90.13 433 A 1 
ATOM 3285 O OG  . SER A 1 433 ? -6.826  -9.021  -0.006  1.00 78.99 433 A 1 
ATOM 3286 N N   . THR A 1 434 ? -8.160  -13.003 -0.310  1.00 91.63 434 A 1 
ATOM 3287 C CA  . THR A 1 434 ? -8.420  -14.022 0.712   1.00 91.37 434 A 1 
ATOM 3288 C C   . THR A 1 434 ? -8.591  -15.394 0.052   1.00 91.81 434 A 1 
ATOM 3289 O O   . THR A 1 434 ? -8.704  -15.493 -1.172  1.00 90.54 434 A 1 
ATOM 3290 C CB  . THR A 1 434 ? -9.637  -13.631 1.563   1.00 90.75 434 A 1 
ATOM 3291 O OG1 . THR A 1 434 ? -9.749  -14.498 2.668   1.00 87.37 434 A 1 
ATOM 3292 C CG2 . THR A 1 434 ? -10.959 -13.662 0.800   1.00 87.25 434 A 1 
ATOM 3293 N N   . SER A 1 435 ? -8.606  -16.479 0.841   1.00 91.31 435 A 1 
ATOM 3294 C CA  . SER A 1 435 ? -8.744  -17.836 0.304   1.00 90.97 435 A 1 
ATOM 3295 C C   . SER A 1 435 ? -10.077 -18.046 -0.426  1.00 92.01 435 A 1 
ATOM 3296 O O   . SER A 1 435 ? -11.096 -17.445 -0.082  1.00 92.54 435 A 1 
ATOM 3297 C CB  . SER A 1 435 ? -8.557  -18.874 1.419   1.00 90.23 435 A 1 
ATOM 3298 O OG  . SER A 1 435 ? -9.649  -18.859 2.322   1.00 89.23 435 A 1 
ATOM 3299 N N   . TYR A 1 436 ? -10.109 -18.964 -1.397  1.00 93.15 436 A 1 
ATOM 3300 C CA  . TYR A 1 436 ? -11.355 -19.380 -2.059  1.00 93.65 436 A 1 
ATOM 3301 C C   . TYR A 1 436 ? -12.406 -19.854 -1.055  1.00 94.65 436 A 1 
ATOM 3302 O O   . TYR A 1 436 ? -13.576 -19.511 -1.186  1.00 94.15 436 A 1 
ATOM 3303 C CB  . TYR A 1 436 ? -11.076 -20.511 -3.051  1.00 92.25 436 A 1 
ATOM 3304 C CG  . TYR A 1 436 ? -10.543 -20.033 -4.378  1.00 88.87 436 A 1 
ATOM 3305 C CD1 . TYR A 1 436 ? -11.438 -19.485 -5.319  1.00 82.60 436 A 1 
ATOM 3306 C CD2 . TYR A 1 436 ? -9.175  -20.151 -4.679  1.00 83.05 436 A 1 
ATOM 3307 C CE1 . TYR A 1 436 ? -10.959 -19.059 -6.569  1.00 78.72 436 A 1 
ATOM 3308 C CE2 . TYR A 1 436 ? -8.695  -19.726 -5.927  1.00 78.22 436 A 1 
ATOM 3309 C CZ  . TYR A 1 436 ? -9.585  -19.184 -6.874  1.00 79.70 436 A 1 
ATOM 3310 O OH  . TYR A 1 436 ? -9.127  -18.794 -8.088  1.00 76.53 436 A 1 
ATOM 3311 N N   . GLU A 1 437 ? -11.990 -20.593 -0.030  1.00 92.76 437 A 1 
ATOM 3312 C CA  . GLU A 1 437 ? -12.873 -21.065 1.032   1.00 92.91 437 A 1 
ATOM 3313 C C   . GLU A 1 437 ? -13.565 -19.901 1.754   1.00 93.89 437 A 1 
ATOM 3314 O O   . GLU A 1 437 ? -14.777 -19.935 1.972   1.00 93.80 437 A 1 
ATOM 3315 C CB  . GLU A 1 437 ? -12.041 -21.904 2.010   1.00 92.35 437 A 1 
ATOM 3316 C CG  . GLU A 1 437 ? -12.928 -22.591 3.052   1.00 81.12 437 A 1 
ATOM 3317 C CD  . GLU A 1 437 ? -12.123 -23.357 4.112   1.00 75.61 437 A 1 
ATOM 3318 O OE1 . GLU A 1 437 ? -12.780 -23.820 5.073   1.00 67.44 437 A 1 
ATOM 3319 O OE2 . GLU A 1 437 ? -10.882 -23.416 4.012   1.00 67.93 437 A 1 
ATOM 3320 N N   . ASN A 1 438 ? -12.821 -18.835 2.068   1.00 93.40 438 A 1 
ATOM 3321 C CA  . ASN A 1 438 ? -13.391 -17.642 2.682   1.00 93.29 438 A 1 
ATOM 3322 C C   . ASN A 1 438 ? -14.339 -16.908 1.729   1.00 94.65 438 A 1 
ATOM 3323 O O   . ASN A 1 438 ? -15.400 -16.473 2.167   1.00 94.67 438 A 1 
ATOM 3324 C CB  . ASN A 1 438 ? -12.267 -16.718 3.160   1.00 92.10 438 A 1 
ATOM 3325 C CG  . ASN A 1 438 ? -11.592 -17.187 4.430   1.00 89.66 438 A 1 
ATOM 3326 O OD1 . ASN A 1 438 ? -12.069 -18.038 5.163   1.00 84.71 438 A 1 
ATOM 3327 N ND2 . ASN A 1 438 ? -10.464 -16.597 4.755   1.00 83.69 438 A 1 
ATOM 3328 N N   . ILE A 1 439 ? -14.008 -16.798 0.442   1.00 93.95 439 A 1 
ATOM 3329 C CA  . ILE A 1 439 ? -14.894 -16.176 -0.557  1.00 94.75 439 A 1 
ATOM 3330 C C   . ILE A 1 439 ? -16.208 -16.962 -0.679  1.00 95.83 439 A 1 
ATOM 3331 O O   . ILE A 1 439 ? -17.281 -16.355 -0.690  1.00 96.06 439 A 1 
ATOM 3332 C CB  . ILE A 1 439 ? -14.189 -16.031 -1.929  1.00 94.71 439 A 1 
ATOM 3333 C CG1 . ILE A 1 439 ? -12.966 -15.091 -1.827  1.00 93.62 439 A 1 
ATOM 3334 C CG2 . ILE A 1 439 ? -15.171 -15.477 -2.984  1.00 93.66 439 A 1 
ATOM 3335 C CD1 . ILE A 1 439 ? -12.072 -15.084 -3.074  1.00 91.51 439 A 1 
ATOM 3336 N N   . ILE A 1 440 ? -16.142 -18.295 -0.720  1.00 95.45 440 A 1 
ATOM 3337 C CA  . ILE A 1 440 ? -17.323 -19.170 -0.761  1.00 95.78 440 A 1 
ATOM 3338 C C   . ILE A 1 440 ? -18.167 -18.958 0.498   1.00 96.07 440 A 1 
ATOM 3339 O O   . ILE A 1 440 ? -19.325 -18.550 0.396   1.00 96.05 440 A 1 
ATOM 3340 C CB  . ILE A 1 440 ? -16.909 -20.651 -0.944  1.00 95.88 440 A 1 
ATOM 3341 C CG1 . ILE A 1 440 ? -16.304 -20.867 -2.349  1.00 94.50 440 A 1 
ATOM 3342 C CG2 . ILE A 1 440 ? -18.112 -21.591 -0.749  1.00 94.34 440 A 1 
ATOM 3343 C CD1 . ILE A 1 440 ? -15.523 -22.179 -2.497  1.00 90.68 440 A 1 
ATOM 3344 N N   . LYS A 1 441 ? -17.583 -19.142 1.685   1.00 96.15 441 A 1 
ATOM 3345 C CA  . LYS A 1 441 ? -18.275 -18.985 2.970   1.00 96.18 441 A 1 
ATOM 3346 C C   . LYS A 1 441 ? -18.886 -17.592 3.138   1.00 96.68 441 A 1 
ATOM 3347 O O   . LYS A 1 441 ? -20.011 -17.481 3.616   1.00 96.31 441 A 1 
ATOM 3348 C CB  . LYS A 1 441 ? -17.305 -19.261 4.128   1.00 95.37 441 A 1 
ATOM 3349 C CG  . LYS A 1 441 ? -16.976 -20.750 4.302   1.00 87.57 441 A 1 
ATOM 3350 C CD  . LYS A 1 441 ? -15.927 -20.930 5.407   1.00 85.59 441 A 1 
ATOM 3351 C CE  . LYS A 1 441 ? -15.607 -22.412 5.599   1.00 77.02 441 A 1 
ATOM 3352 N NZ  . LYS A 1 441 ? -14.497 -22.629 6.558   1.00 69.95 441 A 1 
ATOM 3353 N N   . ALA A 1 442 ? -18.153 -16.538 2.768   1.00 95.97 442 A 1 
ATOM 3354 C CA  . ALA A 1 442 ? -18.662 -15.173 2.821   1.00 96.03 442 A 1 
ATOM 3355 C C   . ALA A 1 442 ? -19.853 -14.986 1.876   1.00 96.60 442 A 1 
ATOM 3356 O O   . ALA A 1 442 ? -20.879 -14.466 2.300   1.00 96.64 442 A 1 
ATOM 3357 C CB  . ALA A 1 442 ? -17.533 -14.194 2.489   1.00 95.68 442 A 1 
ATOM 3358 N N   . SER A 1 443 ? -19.754 -15.470 0.638   1.00 96.29 443 A 1 
ATOM 3359 C CA  . SER A 1 443 ? -20.841 -15.373 -0.341  1.00 96.34 443 A 1 
ATOM 3360 C C   . SER A 1 443 ? -22.098 -16.123 0.116   1.00 96.66 443 A 1 
ATOM 3361 O O   . SER A 1 443 ? -23.199 -15.597 -0.012  1.00 96.38 443 A 1 
ATOM 3362 C CB  . SER A 1 443 ? -20.404 -15.917 -1.695  1.00 95.86 443 A 1 
ATOM 3363 O OG  . SER A 1 443 ? -19.243 -15.280 -2.184  1.00 91.03 443 A 1 
ATOM 3364 N N   . ASP A 1 444 ? -21.953 -17.306 0.713   1.00 96.83 444 A 1 
ATOM 3365 C CA  . ASP A 1 444 ? -23.082 -18.070 1.257   1.00 96.79 444 A 1 
ATOM 3366 C C   . ASP A 1 444 ? -23.741 -17.352 2.450   1.00 96.99 444 A 1 
ATOM 3367 O O   . ASP A 1 444 ? -24.964 -17.360 2.595   1.00 96.39 444 A 1 
ATOM 3368 C CB  . ASP A 1 444 ? -22.610 -19.463 1.703   1.00 96.61 444 A 1 
ATOM 3369 C CG  . ASP A 1 444 ? -22.100 -20.369 0.578   1.00 95.36 444 A 1 
ATOM 3370 O OD1 . ASP A 1 444 ? -22.436 -20.125 -0.603  1.00 92.10 444 A 1 
ATOM 3371 O OD2 . ASP A 1 444 ? -21.368 -21.321 0.918   1.00 92.21 444 A 1 
ATOM 3372 N N   . ARG A 1 445 ? -22.941 -16.711 3.309   1.00 96.83 445 A 1 
ATOM 3373 C CA  . ARG A 1 445 ? -23.442 -15.898 4.426   1.00 96.94 445 A 1 
ATOM 3374 C C   . ARG A 1 445 ? -24.153 -14.635 3.940   1.00 97.25 445 A 1 
ATOM 3375 O O   . ARG A 1 445 ? -25.201 -14.301 4.484   1.00 96.72 445 A 1 
ATOM 3376 C CB  . ARG A 1 445 ? -22.293 -15.541 5.376   1.00 96.45 445 A 1 
ATOM 3377 C CG  . ARG A 1 445 ? -21.812 -16.730 6.216   1.00 95.12 445 A 1 
ATOM 3378 C CD  . ARG A 1 445 ? -20.633 -16.268 7.081   1.00 94.27 445 A 1 
ATOM 3379 N NE  . ARG A 1 445 ? -20.055 -17.343 7.907   1.00 92.12 445 A 1 
ATOM 3380 C CZ  . ARG A 1 445 ? -19.200 -17.151 8.900   1.00 90.83 445 A 1 
ATOM 3381 N NH1 . ARG A 1 445 ? -18.807 -15.962 9.258   1.00 86.99 445 A 1 
ATOM 3382 N NH2 . ARG A 1 445 ? -18.707 -18.157 9.564   1.00 86.14 445 A 1 
ATOM 3383 N N   . ILE A 1 446 ? -23.623 -13.981 2.913   1.00 95.93 446 A 1 
ATOM 3384 C CA  . ILE A 1 446 ? -24.278 -12.842 2.258   1.00 96.01 446 A 1 
ATOM 3385 C C   . ILE A 1 446 ? -25.623 -13.284 1.668   1.00 96.08 446 A 1 
ATOM 3386 O O   . ILE A 1 446 ? -26.613 -12.597 1.878   1.00 95.78 446 A 1 
ATOM 3387 C CB  . ILE A 1 446 ? -23.345 -12.211 1.197   1.00 96.18 446 A 1 
ATOM 3388 C CG1 . ILE A 1 446 ? -22.137 -11.532 1.885   1.00 95.56 446 A 1 
ATOM 3389 C CG2 . ILE A 1 446 ? -24.091 -11.174 0.339   1.00 95.36 446 A 1 
ATOM 3390 C CD1 . ILE A 1 446 ? -20.960 -11.251 0.943   1.00 94.17 446 A 1 
ATOM 3391 N N   . GLY A 1 447 ? -25.687 -14.448 1.025   1.00 95.44 447 A 1 
ATOM 3392 C CA  . GLY A 1 447 ? -26.950 -15.012 0.532   1.00 94.91 447 A 1 
ATOM 3393 C C   . GLY A 1 447 ? -27.998 -15.154 1.635   1.00 94.95 447 A 1 
ATOM 3394 O O   . GLY A 1 447 ? -29.099 -14.630 1.499   1.00 94.75 447 A 1 
ATOM 3395 N N   . ARG A 1 448 ? -27.634 -15.753 2.768   1.00 96.62 448 A 1 
ATOM 3396 C CA  . ARG A 1 448 ? -28.531 -15.869 3.938   1.00 96.39 448 A 1 
ATOM 3397 C C   . ARG A 1 448 ? -28.992 -14.515 4.477   1.00 96.28 448 A 1 
ATOM 3398 O O   . ARG A 1 448 ? -30.138 -14.398 4.892   1.00 95.36 448 A 1 
ATOM 3399 C CB  . ARG A 1 448 ? -27.851 -16.653 5.067   1.00 96.38 448 A 1 
ATOM 3400 C CG  . ARG A 1 448 ? -27.742 -18.141 4.732   1.00 93.18 448 A 1 
ATOM 3401 C CD  . ARG A 1 448 ? -27.293 -18.941 5.960   1.00 91.49 448 A 1 
ATOM 3402 N NE  . ARG A 1 448 ? -25.918 -18.628 6.403   1.00 85.22 448 A 1 
ATOM 3403 C CZ  . ARG A 1 448 ? -24.803 -19.160 5.933   1.00 80.01 448 A 1 
ATOM 3404 N NH1 . ARG A 1 448 ? -24.793 -19.976 4.918   1.00 71.41 448 A 1 
ATOM 3405 N NH2 . ARG A 1 448 ? -23.659 -18.884 6.498   1.00 71.42 448 A 1 
ATOM 3406 N N   . PHE A 1 449 ? -28.110 -13.521 4.490   1.00 95.75 449 A 1 
ATOM 3407 C CA  . PHE A 1 449 ? -28.463 -12.161 4.901   1.00 95.46 449 A 1 
ATOM 3408 C C   . PHE A 1 449 ? -29.483 -11.524 3.951   1.00 95.69 449 A 1 
ATOM 3409 O O   . PHE A 1 449 ? -30.461 -10.934 4.392   1.00 95.23 449 A 1 
ATOM 3410 C CB  . PHE A 1 449 ? -27.185 -11.316 4.987   1.00 95.47 449 A 1 
ATOM 3411 C CG  . PHE A 1 449 ? -27.442 -9.870  5.358   1.00 95.48 449 A 1 
ATOM 3412 C CD1 . PHE A 1 449 ? -27.121 -8.836  4.459   1.00 93.86 449 A 1 
ATOM 3413 C CD2 . PHE A 1 449 ? -28.025 -9.560  6.595   1.00 94.49 449 A 1 
ATOM 3414 C CE1 . PHE A 1 449 ? -27.374 -7.499  4.804   1.00 93.85 449 A 1 
ATOM 3415 C CE2 . PHE A 1 449 ? -28.285 -8.224  6.938   1.00 94.01 449 A 1 
ATOM 3416 C CZ  . PHE A 1 449 ? -27.956 -7.191  6.045   1.00 94.64 449 A 1 
ATOM 3417 N N   . LEU A 1 450 ? -29.289 -11.677 2.646   1.00 94.56 450 A 1 
ATOM 3418 C CA  . LEU A 1 450 ? -30.230 -11.157 1.650   1.00 94.18 450 A 1 
ATOM 3419 C C   . LEU A 1 450 ? -31.596 -11.853 1.724   1.00 93.70 450 A 1 
ATOM 3420 O O   . LEU A 1 450 ? -32.622 -11.202 1.524   1.00 92.71 450 A 1 
ATOM 3421 C CB  . LEU A 1 450 ? -29.618 -11.312 0.253   1.00 94.53 450 A 1 
ATOM 3422 C CG  . LEU A 1 450 ? -28.348 -10.475 0.016   1.00 93.99 450 A 1 
ATOM 3423 C CD1 . LEU A 1 450 ? -27.751 -10.848 -1.335  1.00 91.90 450 A 1 
ATOM 3424 C CD2 . LEU A 1 450 ? -28.620 -8.973  0.039   1.00 92.12 450 A 1 
ATOM 3425 N N   . ASP A 1 451 ? -31.621 -13.144 2.035   1.00 94.66 451 A 1 
ATOM 3426 C CA  . ASP A 1 451 ? -32.866 -13.888 2.227   1.00 93.83 451 A 1 
ATOM 3427 C C   . ASP A 1 451 ? -33.614 -13.440 3.491   1.00 93.19 451 A 1 
ATOM 3428 O O   . ASP A 1 451 ? -34.840 -13.325 3.445   1.00 91.82 451 A 1 
ATOM 3429 C CB  . ASP A 1 451 ? -32.583 -15.395 2.237   1.00 93.59 451 A 1 
ATOM 3430 C CG  . ASP A 1 451 ? -32.144 -15.944 0.872   1.00 91.92 451 A 1 
ATOM 3431 O OD1 . ASP A 1 451 ? -32.498 -15.333 -0.175  1.00 88.21 451 A 1 
ATOM 3432 O OD2 . ASP A 1 451 ? -31.469 -16.999 0.883   1.00 89.26 451 A 1 
ATOM 3433 N N   . SER A 1 452 ? -32.906 -13.107 4.588   1.00 94.04 452 A 1 
ATOM 3434 C CA  . SER A 1 452 ? -33.560 -12.559 5.784   1.00 93.06 452 A 1 
ATOM 3435 C C   . SER A 1 452 ? -34.215 -11.205 5.517   1.00 92.39 452 A 1 
ATOM 3436 O O   . SER A 1 452 ? -35.355 -10.996 5.935   1.00 89.14 452 A 1 
ATOM 3437 C CB  . SER A 1 452 ? -32.619 -12.491 6.996   1.00 92.68 452 A 1 
ATOM 3438 O OG  . SER A 1 452 ? -31.543 -11.594 6.845   1.00 86.86 452 A 1 
ATOM 3439 N N   . LEU A 1 453 ? -33.573 -10.340 4.730   1.00 91.11 453 A 1 
ATOM 3440 C CA  . LEU A 1 453 ? -34.141 -9.038  4.359   1.00 89.50 453 A 1 
ATOM 3441 C C   . LEU A 1 453 ? -35.447 -9.168  3.558   1.00 87.99 453 A 1 
ATOM 3442 O O   . LEU A 1 453 ? -36.386 -8.401  3.777   1.00 82.96 453 A 1 
ATOM 3443 C CB  . LEU A 1 453 ? -33.113 -8.229  3.546   1.00 89.85 453 A 1 
ATOM 3444 C CG  . LEU A 1 453 ? -31.840 -7.811  4.305   1.00 89.26 453 A 1 
ATOM 3445 C CD1 . LEU A 1 453 ? -30.915 -7.069  3.341   1.00 84.95 453 A 1 
ATOM 3446 C CD2 . LEU A 1 453 ? -32.134 -6.896  5.495   1.00 86.45 453 A 1 
ATOM 3447 N N   . LYS A 1 454 ? -35.546 -10.159 2.665   1.00 86.50 454 A 1 
ATOM 3448 C CA  . LYS A 1 454 ? -36.777 -10.428 1.893   1.00 82.68 454 A 1 
ATOM 3449 C C   . LYS A 1 454 ? -37.919 -10.935 2.772   1.00 80.05 454 A 1 
ATOM 3450 O O   . LYS A 1 454 ? -39.078 -10.633 2.504   1.00 76.08 454 A 1 
ATOM 3451 C CB  . LYS A 1 454 ? -36.499 -11.470 0.809   1.00 80.36 454 A 1 
ATOM 3452 C CG  . LYS A 1 454 ? -35.576 -10.975 -0.306  1.00 76.61 454 A 1 
ATOM 3453 C CD  . LYS A 1 454 ? -35.194 -12.168 -1.182  1.00 71.88 454 A 1 
ATOM 3454 C CE  . LYS A 1 454 ? -34.121 -11.799 -2.196  1.00 70.51 454 A 1 
ATOM 3455 N NZ  . LYS A 1 454 ? -33.536 -13.026 -2.792  1.00 62.10 454 A 1 
ATOM 3456 N N   . ILE A 1 455 ? -37.609 -11.737 3.792   1.00 72.83 455 A 1 
ATOM 3457 C CA  . ILE A 1 455 ? -38.611 -12.252 4.731   1.00 67.18 455 A 1 
ATOM 3458 C C   . ILE A 1 455 ? -39.150 -11.123 5.614   1.00 65.42 455 A 1 
ATOM 3459 O O   . ILE A 1 455 ? -40.345 -11.093 5.901   1.00 59.51 455 A 1 
ATOM 3460 C CB  . ILE A 1 455 ? -38.017 -13.410 5.563   1.00 62.45 455 A 1 
ATOM 3461 C CG1 . ILE A 1 455 ? -37.754 -14.634 4.655   1.00 57.90 455 A 1 
ATOM 3462 C CG2 . ILE A 1 455 ? -38.945 -13.807 6.723   1.00 57.50 455 A 1 
ATOM 3463 C CD1 . ILE A 1 455 ? -36.848 -15.691 5.299   1.00 52.11 455 A 1 
ATOM 3464 N N   . ASP A 1 456 ? -38.294 -10.206 6.037   1.00 61.38 456 A 1 
ATOM 3465 C CA  . ASP A 1 456 ? -38.697 -9.087  6.882   1.00 63.91 456 A 1 
ATOM 3466 C C   . ASP A 1 456 ? -39.543 -8.063  6.111   1.00 60.93 456 A 1 
ATOM 3467 O O   . ASP A 1 456 ? -40.547 -7.599  6.656   1.00 58.10 456 A 1 
ATOM 3468 C CB  . ASP A 1 456 ? -37.464 -8.480  7.561   1.00 64.15 456 A 1 
ATOM 3469 C CG  . ASP A 1 456 ? -36.877 -9.385  8.659   1.00 59.96 456 A 1 
ATOM 3470 O OD1 . ASP A 1 456 ? -37.596 -10.308 9.141   1.00 54.96 456 A 1 
ATOM 3471 O OD2 . ASP A 1 456 ? -35.716 -9.133  9.040   1.00 55.86 456 A 1 
ATOM 3472 N N   . SER A 1 457 ? -39.256 -7.811  4.833   1.00 62.62 457 A 1 
ATOM 3473 C CA  . SER A 1 457 ? -40.120 -6.969  3.987   1.00 62.09 457 A 1 
ATOM 3474 C C   . SER A 1 457 ? -41.530 -7.543  3.816   1.00 59.73 457 A 1 
ATOM 3475 O O   . SER A 1 457 ? -42.499 -6.793  3.831   1.00 57.19 457 A 1 
ATOM 3476 C CB  . SER A 1 457 ? -39.480 -6.706  2.620   1.00 62.14 457 A 1 
ATOM 3477 O OG  . SER A 1 457 ? -39.235 -7.876  1.877   1.00 56.08 457 A 1 
ATOM 3478 N N   . LEU A 1 458 ? -41.670 -8.872  3.741   1.00 56.79 458 A 1 
ATOM 3479 C CA  . LEU A 1 458 ? -42.971 -9.554  3.651   1.00 52.99 458 A 1 
ATOM 3480 C C   . LEU A 1 458 ? -43.771 -9.561  4.967   1.00 51.55 458 A 1 
ATOM 3481 O O   . LEU A 1 458 ? -44.947 -9.926  4.962   1.00 47.45 458 A 1 
ATOM 3482 C CB  . LEU A 1 458 ? -42.739 -11.002 3.184   1.00 54.42 458 A 1 
ATOM 3483 C CG  . LEU A 1 458 ? -42.295 -11.150 1.719   1.00 52.10 458 A 1 
ATOM 3484 C CD1 . LEU A 1 458 ? -41.834 -12.588 1.482   1.00 46.74 458 A 1 
ATOM 3485 C CD2 . LEU A 1 458 ? -43.434 -10.848 0.748   1.00 56.59 458 A 1 
ATOM 3486 N N   . LYS A 1 459 ? -43.152 -9.244  6.102   1.00 58.54 459 A 1 
ATOM 3487 C CA  . LYS A 1 459 ? -43.823 -9.158  7.415   1.00 59.05 459 A 1 
ATOM 3488 C C   . LYS A 1 459 ? -44.265 -7.737  7.762   1.00 56.82 459 A 1 
ATOM 3489 O O   . LYS A 1 459 ? -45.011 -7.572  8.731   1.00 55.15 459 A 1 
ATOM 3490 C CB  . LYS A 1 459 ? -42.888 -9.664  8.511   1.00 60.93 459 A 1 
ATOM 3491 C CG  . LYS A 1 459 ? -42.671 -11.177 8.494   1.00 57.95 459 A 1 
ATOM 3492 C CD  . LYS A 1 459 ? -41.595 -11.487 9.533   1.00 49.08 459 A 1 
ATOM 3493 C CE  . LYS A 1 459 ? -41.197 -12.952 9.534   1.00 47.13 459 A 1 
ATOM 3494 N NZ  . LYS A 1 459 ? -39.932 -13.098 10.295  1.00 35.41 459 A 1 
ATOM 3495 N N   . THR A 1 460 ? -43.754 -6.747  7.045   1.00 50.58 460 A 1 
ATOM 3496 C CA  . THR A 1 460 ? -44.058 -5.327  7.265   1.00 53.41 460 A 1 
ATOM 3497 C C   . THR A 1 460 ? -45.146 -4.782  6.330   1.00 54.65 460 A 1 
ATOM 3498 O O   . THR A 1 460 ? -45.656 -3.697  6.609   1.00 50.33 460 A 1 
ATOM 3499 C CB  . THR A 1 460 ? -42.792 -4.459  7.194   1.00 50.21 460 A 1 
ATOM 3500 O OG1 . THR A 1 460 ? -41.879 -4.897  6.218   1.00 45.19 460 A 1 
ATOM 3501 C CG2 . THR A 1 460 ? -42.035 -4.509  8.525   1.00 45.20 460 A 1 
ATOM 3502 N N   . ASP A 1 461 ? -45.510 -5.541  5.303   1.00 38.58 461 A 1 
ATOM 3503 C CA  . ASP A 1 461 ? -46.693 -5.320  4.452   1.00 43.56 461 A 1 
ATOM 3504 C C   . ASP A 1 461 ? -47.889 -6.150  4.982   1.00 39.38 461 A 1 
ATOM 3505 O O   . ASP A 1 461 ? -49.036 -5.651  4.865   1.00 34.25 461 A 1 
ATOM 3506 C CB  . ASP A 1 461 ? -46.362 -5.714  3.000   1.00 40.02 461 A 1 
ATOM 3507 C CG  . ASP A 1 461 ? -45.388 -4.793  2.240   1.00 37.10 461 A 1 
ATOM 3508 O OD1 . ASP A 1 461 ? -45.264 -3.595  2.584   1.00 35.70 461 A 1 
ATOM 3509 O OD2 . ASP A 1 461 ? -44.802 -5.287  1.238   1.00 35.96 461 A 1 
ATOM 3510 O OXT . ASP A 1 461 ? -47.637 -7.272  5.468   1.00 36.18 461 A 1 
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