# 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_if07137
#
_entry.id if07137
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ALA 2   
1 n LYS 3   
1 n GLY 4   
1 n ARG 5   
1 n PRO 6   
1 n ARG 7   
1 n SER 8   
1 n PHE 9   
1 n ALA 10  
1 n GLY 11  
1 n LEU 12  
1 n TYR 13  
1 n PRO 14  
1 n GLY 15  
1 n LYS 16  
1 n ALA 17  
1 n VAL 18  
1 n SER 19  
1 n LYS 20  
1 n THR 21  
1 n LEU 22  
1 n VAL 23  
1 n LEU 24  
1 n GLU 25  
1 n THR 26  
1 n VAL 27  
1 n SER 28  
1 n ARG 29  
1 n TYR 30  
1 n GLU 31  
1 n LYS 32  
1 n SER 33  
1 n MET 34  
1 n LYS 35  
1 n LEU 36  
1 n SER 37  
1 n LEU 38  
1 n PRO 39  
1 n TYR 40  
1 n LEU 41  
1 n ASP 42  
1 n LYS 43  
1 n THR 44  
1 n PHE 45  
1 n PRO 46  
1 n LEU 47  
1 n GLU 48  
1 n PHE 49  
1 n PRO 50  
1 n ASP 51  
1 n GLU 52  
1 n ASN 53  
1 n LEU 54  
1 n LEU 55  
1 n ALA 56  
1 n VAL 57  
1 n ALA 58  
1 n GLU 59  
1 n PRO 60  
1 n ASN 61  
1 n GLY 62  
1 n CYS 63  
1 n ARG 64  
1 n ALA 65  
1 n GLU 66  
1 n GLY 67  
1 n THR 68  
1 n ALA 69  
1 n GLU 70  
1 n GLU 71  
1 n LEU 72  
1 n LEU 73  
1 n ALA 74  
1 n ALA 75  
1 n ALA 76  
1 n LEU 77  
1 n ALA 78  
1 n ASN 79  
1 n PRO 80  
1 n CYS 81  
1 n GLY 82  
1 n PRO 83  
1 n ALA 84  
1 n ALA 85  
1 n GLY 86  
1 n GLU 87  
1 n ASP 88  
1 n ALA 89  
1 n PHE 90  
1 n ALA 91  
1 n GLY 92  
1 n GLY 93  
1 n GLN 94  
1 n GLY 95  
1 n GLY 96  
1 n ARG 97  
1 n ASN 98  
1 n LEU 99  
1 n ALA 100 
1 n GLU 101 
1 n PHE 102 
1 n LEU 103 
1 n ARG 104 
1 n GLY 105 
1 n GLY 106 
1 n ARG 107 
1 n ARG 108 
1 n ILE 109 
1 n LEU 110 
1 n VAL 111 
1 n ILE 112 
1 n ILE 113 
1 n ASN 114 
1 n ASP 115 
1 n ALA 116 
1 n THR 117 
1 n ARG 118 
1 n PRO 119 
1 n THR 120 
1 n PRO 121 
1 n THR 122 
1 n GLU 123 
1 n ALA 124 
1 n ILE 125 
1 n LEU 126 
1 n ALA 127 
1 n ALA 128 
1 n LEU 129 
1 n LEU 130 
1 n PRO 131 
1 n PHE 132 
1 n CYS 133 
1 n GLY 134 
1 n GLU 135 
1 n THR 136 
1 n GLY 137 
1 n LEU 138 
1 n GLY 139 
1 n ASP 140 
1 n GLU 141 
1 n ASN 142 
1 n LEU 143 
1 n SER 144 
1 n LEU 145 
1 n LEU 146 
1 n VAL 147 
1 n ALA 148 
1 n THR 149 
1 n GLY 150 
1 n ALA 151 
1 n HIS 152 
1 n ARG 153 
1 n ALA 154 
1 n PRO 155 
1 n THR 156 
1 n GLU 157 
1 n PRO 158 
1 n GLU 159 
1 n TYR 160 
1 n HIS 161 
1 n GLN 162 
1 n ILE 163 
1 n LEU 164 
1 n GLY 165 
1 n ARG 166 
1 n PHE 167 
1 n PHE 168 
1 n GLU 169 
1 n ARG 170 
1 n LEU 171 
1 n ARG 172 
1 n SER 173 
1 n ARG 174 
1 n CYS 175 
1 n PHE 176 
1 n HIS 177 
1 n HIS 178 
1 n ASP 179 
1 n ALA 180 
1 n ARG 181 
1 n ASN 182 
1 n ASP 183 
1 n ALA 184 
1 n MET 185 
1 n VAL 186 
1 n ASP 187 
1 n ILE 188 
1 n GLY 189 
1 n THR 190 
1 n THR 191 
1 n ARG 192 
1 n ASN 193 
1 n GLY 194 
1 n THR 195 
1 n PRO 196 
1 n MET 197 
1 n LEU 198 
1 n LEU 199 
1 n ASN 200 
1 n LYS 201 
1 n ARG 202 
1 n LEU 203 
1 n PHE 204 
1 n GLU 205 
1 n ALA 206 
1 n ASP 207 
1 n ARG 208 
1 n ILE 209 
1 n ILE 210 
1 n ALA 211 
1 n THR 212 
1 n GLY 213 
1 n SER 214 
1 n VAL 215 
1 n GLU 216 
1 n PRO 217 
1 n HIS 218 
1 n TYR 219 
1 n PHE 220 
1 n ALA 221 
1 n GLY 222 
1 n PHE 223 
1 n THR 224 
1 n GLY 225 
1 n GLY 226 
1 n ARG 227 
1 n LYS 228 
1 n ALA 229 
1 n PHE 230 
1 n LEU 231 
1 n PRO 232 
1 n GLY 233 
1 n ILE 234 
1 n ALA 235 
1 n ALA 236 
1 n TYR 237 
1 n LYS 238 
1 n THR 239 
1 n ILE 240 
1 n GLU 241 
1 n ALA 242 
1 n ASN 243 
1 n HIS 244 
1 n ARG 245 
1 n GLN 246 
1 n ALA 247 
1 n LEU 248 
1 n SER 249 
1 n PRO 250 
1 n SER 251 
1 n ALA 252 
1 n ARG 253 
1 n SER 254 
1 n LEU 255 
1 n VAL 256 
1 n LEU 257 
1 n GLU 258 
1 n GLY 259 
1 n ASN 260 
1 n PRO 261 
1 n VAL 262 
1 n HIS 263 
1 n GLU 264 
1 n ASP 265 
1 n MET 266 
1 n MET 267 
1 n ASP 268 
1 n ALA 269 
1 n LEU 270 
1 n PRO 271 
1 n LEU 272 
1 n ILE 273 
1 n LYS 274 
1 n ALA 275 
1 n PRO 276 
1 n VAL 277 
1 n PHE 278 
1 n SER 279 
1 n VAL 280 
1 n MET 281 
1 n THR 282 
1 n VAL 283 
1 n LEU 284 
1 n ASP 285 
1 n ARG 286 
1 n GLU 287 
1 n GLN 288 
1 n GLY 289 
1 n VAL 290 
1 n ALA 291 
1 n ALA 292 
1 n ALA 293 
1 n THR 294 
1 n VAL 295 
1 n GLY 296 
1 n ASP 297 
1 n LEU 298 
1 n MET 299 
1 n ALA 300 
1 n SER 301 
1 n PHE 302 
1 n TYR 303 
1 n LYS 304 
1 n ALA 305 
1 n VAL 306 
1 n GLU 307 
1 n ALA 308 
1 n ALA 309 
1 n ARG 310 
1 n ASN 311 
1 n ILE 312 
1 n PHE 313 
1 n CYS 314 
1 n VAL 315 
1 n ALA 316 
1 n VAL 317 
1 n SER 318 
1 n SER 319 
1 n ARG 320 
1 n ALA 321 
1 n ASP 322 
1 n ILE 323 
1 n VAL 324 
1 n VAL 325 
1 n SER 326 
1 n VAL 327 
1 n ALA 328 
1 n LYS 329 
1 n PHE 330 
1 n PRO 331 
1 n MET 332 
1 n ASP 333 
1 n ILE 334 
1 n ASP 335 
1 n LEU 336 
1 n TYR 337 
1 n GLN 338 
1 n SER 339 
1 n GLN 340 
1 n LYS 341 
1 n ALA 342 
1 n ILE 343 
1 n ASP 344 
1 n ASN 345 
1 n GLY 346 
1 n ALA 347 
1 n VAL 348 
1 n ALA 349 
1 n LEU 350 
1 n LYS 351 
1 n ASP 352 
1 n GLY 353 
1 n GLY 354 
1 n THR 355 
1 n LEU 356 
1 n ILE 357 
1 n LEU 358 
1 n VAL 359 
1 n SER 360 
1 n SER 361 
1 n CYS 362 
1 n ARG 363 
1 n ASP 364 
1 n GLY 365 
1 n ILE 366 
1 n GLY 367 
1 n ASP 368 
1 n GLU 369 
1 n ALA 370 
1 n TYR 371 
1 n ALA 372 
1 n GLY 373 
1 n LEU 374 
1 n LEU 375 
1 n ALA 376 
1 n ALA 377 
1 n SER 378 
1 n SER 379 
1 n SER 380 
1 n PRO 381 
1 n ALA 382 
1 n ASP 383 
1 n ALA 384 
1 n VAL 385 
1 n ARG 386 
1 n ARG 387 
1 n ILE 388 
1 n LYS 389 
1 n GLU 390 
1 n GLY 391 
1 n TYR 392 
1 n ARG 393 
1 n LEU 394 
1 n GLY 395 
1 n TYR 396 
1 n HIS 397 
1 n LYS 398 
1 n ALA 399 
1 n ALA 400 
1 n LYS 401 
1 n MET 402 
1 n ALA 403 
1 n GLU 404 
1 n VAL 405 
1 n SER 406 
1 n GLY 407 
1 n ARG 408 
1 n ALA 409 
1 n ALA 410 
1 n VAL 411 
1 n ARG 412 
1 n ALA 413 
1 n VAL 414 
1 n SER 415 
1 n GLU 416 
1 n LEU 417 
1 n SER 418 
1 n GLU 419 
1 n GLU 420 
1 n ARG 421 
1 n LEU 422 
1 n ALA 423 
1 n SER 424 
1 n LEU 425 
1 n PHE 426 
1 n ILE 427 
1 n LYS 428 
1 n LYS 429 
1 n ALA 430 
1 n ALA 431 
1 n SER 432 
1 n PRO 433 
1 n GLN 434 
1 n GLU 435 
1 n ALA 436 
1 n LEU 437 
1 n ASP 438 
1 n GLU 439 
1 n ALA 440 
1 n LEU 441 
1 n ALA 442 
1 n GLY 443 
1 n ALA 444 
1 n LYS 445 
1 n ALA 446 
1 n GLN 447 
1 n GLY 448 
1 n ASN 449 
1 n PRO 450 
1 n CYS 451 
1 n PRO 452 
1 n LYS 453 
1 n ILE 454 
1 n LEU 455 
1 n ILE 456 
1 n LEU 457 
1 n PRO 458 
1 n ASP 459 
1 n GLY 460 
1 n CYS 461 
1 n VAL 462 
1 n THR 463 
1 n VAL 464 
1 n PRO 465 
1 n ASP 466 
1 n PRO 467 
1 n GLY 468 
1 n ASN 469 
#
_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 22:29:44)"
_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 83.21
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n CYS . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n CYS . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ASN . 469 A 469 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 9.252   58.486  -39.827 1.00 12.16 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 9.447   59.907  -40.171 1.00 20.57 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 9.220   60.708  -38.890 1.00 20.83 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 8.103   60.644  -38.394 1.00 20.43 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 8.404   60.318  -41.244 1.00 19.35 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 8.642   59.717  -42.643 1.00 17.36 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 7.360   59.738  -43.464 1.00 17.18 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 9.734   60.486  -43.391 1.00 19.23 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 10.146  61.369  -38.205 1.00 18.36 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 11.562  61.710  -38.345 1.00 28.36 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 12.121  61.856  -36.904 1.00 28.32 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 11.406  62.302  -36.022 1.00 26.95 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 11.626  63.036  -39.119 1.00 26.73 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? 13.248  61.274  -36.541 1.00 18.21 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? 14.609  61.851  -36.449 1.00 28.61 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? 14.750  63.097  -35.552 1.00 28.12 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? 14.245  64.157  -35.893 1.00 26.40 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? 15.246  62.131  -37.827 1.00 27.55 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? 15.828  60.880  -38.508 1.00 25.69 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? 16.632  61.261  -39.770 1.00 24.14 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? 17.247  60.011  -40.425 1.00 22.56 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? 18.038  60.349  -41.638 1.00 20.01 3   A 1 
ATOM 23   N N   . GLY A 1 4   ? 15.610  62.982  -34.515 1.00 21.29 4   A 1 
ATOM 24   C CA  . GLY A 1 4   ? 16.211  64.119  -33.816 1.00 29.55 4   A 1 
ATOM 25   C C   . GLY A 1 4   ? 17.114  63.757  -32.624 1.00 30.04 4   A 1 
ATOM 26   O O   . GLY A 1 4   ? 16.695  63.847  -31.485 1.00 27.32 4   A 1 
ATOM 27   N N   . ARG A 1 5   ? 18.360  63.335  -32.881 1.00 19.39 5   A 1 
ATOM 28   C CA  . ARG A 1 5   ? 19.565  63.509  -32.025 1.00 25.95 5   A 1 
ATOM 29   C C   . ARG A 1 5   ? 20.313  64.759  -32.557 1.00 24.96 5   A 1 
ATOM 30   O O   . ARG A 1 5   ? 19.954  65.181  -33.655 1.00 24.01 5   A 1 
ATOM 31   C CB  . ARG A 1 5   ? 20.460  62.260  -32.173 1.00 25.88 5   A 1 
ATOM 32   C CG  . ARG A 1 5   ? 20.152  61.053  -31.269 1.00 23.79 5   A 1 
ATOM 33   C CD  . ARG A 1 5   ? 21.288  60.020  -31.411 1.00 22.50 5   A 1 
ATOM 34   N NE  . ARG A 1 5   ? 21.074  58.798  -30.613 1.00 21.08 5   A 1 
ATOM 35   C CZ  . ARG A 1 5   ? 21.943  57.813  -30.417 1.00 20.57 5   A 1 
ATOM 36   N NH1 . ARG A 1 5   ? 23.142  57.827  -30.933 1.00 19.44 5   A 1 
ATOM 37   N NH2 . ARG A 1 5   ? 21.627  56.774  -29.696 1.00 19.85 5   A 1 
ATOM 38   N N   . PRO A 1 6   ? 21.453  65.232  -31.997 1.00 17.97 6   A 1 
ATOM 39   C CA  . PRO A 1 6   ? 22.123  65.093  -30.682 1.00 20.83 6   A 1 
ATOM 40   C C   . PRO A 1 6   ? 22.690  66.451  -30.161 1.00 21.48 6   A 1 
ATOM 41   O O   . PRO A 1 6   ? 22.614  67.462  -30.853 1.00 20.52 6   A 1 
ATOM 42   C CB  . PRO A 1 6   ? 23.308  64.168  -31.026 1.00 19.30 6   A 1 
ATOM 43   C CG  . PRO A 1 6   ? 23.661  64.517  -32.481 1.00 18.91 6   A 1 
ATOM 44   C CD  . PRO A 1 6   ? 22.529  65.413  -32.972 1.00 21.55 6   A 1 
ATOM 45   N N   . ARG A 1 7   ? 23.393  66.472  -29.006 1.00 15.03 7   A 1 
ATOM 46   C CA  . ARG A 1 7   ? 24.833  66.861  -28.880 1.00 19.84 7   A 1 
ATOM 47   C C   . ARG A 1 7   ? 25.293  67.031  -27.424 1.00 19.44 7   A 1 
ATOM 48   O O   . ARG A 1 7   ? 24.599  67.559  -26.569 1.00 18.75 7   A 1 
ATOM 49   C CB  . ARG A 1 7   ? 25.222  68.127  -29.677 1.00 19.16 7   A 1 
ATOM 50   C CG  . ARG A 1 7   ? 25.748  67.750  -31.074 1.00 17.03 7   A 1 
ATOM 51   C CD  . ARG A 1 7   ? 26.100  68.980  -31.919 1.00 16.28 7   A 1 
ATOM 52   N NE  . ARG A 1 7   ? 26.603  68.594  -33.255 1.00 15.45 7   A 1 
ATOM 53   C CZ  . ARG A 1 7   ? 27.115  69.403  -34.166 1.00 14.72 7   A 1 
ATOM 54   N NH1 . ARG A 1 7   ? 27.221  70.686  -33.963 1.00 13.89 7   A 1 
ATOM 55   N NH2 . ARG A 1 7   ? 27.531  68.936  -35.312 1.00 14.05 7   A 1 
ATOM 56   N N   . SER A 1 8   ? 26.525  66.569  -27.222 1.00 16.73 8   A 1 
ATOM 57   C CA  . SER A 1 8   ? 27.424  66.668  -26.069 1.00 20.64 8   A 1 
ATOM 58   C C   . SER A 1 8   ? 28.012  68.069  -25.870 1.00 20.71 8   A 1 
ATOM 59   O O   . SER A 1 8   ? 28.259  68.752  -26.859 1.00 20.12 8   A 1 
ATOM 60   C CB  . SER A 1 8   ? 28.613  65.762  -26.407 1.00 19.69 8   A 1 
ATOM 61   O OG  . SER A 1 8   ? 29.176  66.156  -27.660 1.00 16.74 8   A 1 
ATOM 62   N N   . PHE A 1 9   ? 28.424  68.394  -24.627 1.00 13.78 9   A 1 
ATOM 63   C CA  . PHE A 1 9   ? 29.630  69.198  -24.368 1.00 16.84 9   A 1 
ATOM 64   C C   . PHE A 1 9   ? 30.301  68.768  -23.054 1.00 16.91 9   A 1 
ATOM 65   O O   . PHE A 1 9   ? 29.642  68.552  -22.043 1.00 15.75 9   A 1 
ATOM 66   C CB  . PHE A 1 9   ? 29.348  70.712  -24.398 1.00 15.56 9   A 1 
ATOM 67   C CG  . PHE A 1 9   ? 29.891  71.376  -25.652 1.00 13.65 9   A 1 
ATOM 68   C CD1 . PHE A 1 9   ? 31.247  71.757  -25.722 1.00 12.61 9   A 1 
ATOM 69   C CD2 . PHE A 1 9   ? 29.060  71.572  -26.769 1.00 12.71 9   A 1 
ATOM 70   C CE1 . PHE A 1 9   ? 31.765  72.313  -26.908 1.00 12.76 9   A 1 
ATOM 71   C CE2 . PHE A 1 9   ? 29.581  72.125  -27.956 1.00 13.02 9   A 1 
ATOM 72   C CZ  . PHE A 1 9   ? 30.932  72.492  -28.025 1.00 14.29 9   A 1 
ATOM 73   N N   . ALA A 1 10  ? 31.616  68.600  -23.140 1.00 15.60 10  A 1 
ATOM 74   C CA  . ALA A 1 10  ? 32.535  68.332  -22.040 1.00 19.22 10  A 1 
ATOM 75   C C   . ALA A 1 10  ? 33.029  69.652  -21.416 1.00 19.40 10  A 1 
ATOM 76   O O   . ALA A 1 10  ? 33.129  70.661  -22.108 1.00 18.90 10  A 1 
ATOM 77   C CB  . ALA A 1 10  ? 33.701  67.511  -22.612 1.00 18.34 10  A 1 
ATOM 78   N N   . GLY A 1 11  ? 33.399  69.620  -20.131 1.00 16.22 11  A 1 
ATOM 79   C CA  . GLY A 1 11  ? 34.063  70.711  -19.424 1.00 19.47 11  A 1 
ATOM 80   C C   . GLY A 1 11  ? 34.764  70.208  -18.156 1.00 19.65 11  A 1 
ATOM 81   O O   . GLY A 1 11  ? 34.198  69.432  -17.401 1.00 18.54 11  A 1 
ATOM 82   N N   . LEU A 1 12  ? 36.032  70.623  -17.981 1.00 14.81 12  A 1 
ATOM 83   C CA  . LEU A 1 12  ? 37.100  70.052  -17.155 1.00 18.25 12  A 1 
ATOM 84   C C   . LEU A 1 12  ? 37.251  70.729  -15.765 1.00 18.10 12  A 1 
ATOM 85   O O   . LEU A 1 12  ? 37.150  71.949  -15.677 1.00 17.25 12  A 1 
ATOM 86   C CB  . LEU A 1 12  ? 38.388  70.268  -17.984 1.00 17.09 12  A 1 
ATOM 87   C CG  . LEU A 1 12  ? 38.698  69.210  -19.065 1.00 15.64 12  A 1 
ATOM 88   C CD1 . LEU A 1 12  ? 39.134  69.851  -20.382 1.00 14.68 12  A 1 
ATOM 89   C CD2 . LEU A 1 12  ? 39.827  68.299  -18.608 1.00 16.41 12  A 1 
ATOM 90   N N   . TYR A 1 13  ? 37.680  69.927  -14.753 1.00 14.68 13  A 1 
ATOM 91   C CA  . TYR A 1 13  ? 38.516  70.220  -13.550 1.00 18.83 13  A 1 
ATOM 92   C C   . TYR A 1 13  ? 37.942  71.057  -12.366 1.00 18.74 13  A 1 
ATOM 93   O O   . TYR A 1 13  ? 36.985  71.779  -12.550 1.00 17.40 13  A 1 
ATOM 94   C CB  . TYR A 1 13  ? 39.873  70.780  -14.023 1.00 17.44 13  A 1 
ATOM 95   C CG  . TYR A 1 13  ? 40.791  69.788  -14.724 1.00 15.29 13  A 1 
ATOM 96   C CD1 . TYR A 1 13  ? 41.247  68.636  -14.061 1.00 13.74 13  A 1 
ATOM 97   C CD2 . TYR A 1 13  ? 41.217  70.051  -16.038 1.00 13.19 13  A 1 
ATOM 98   C CE1 . TYR A 1 13  ? 42.101  67.728  -14.727 1.00 13.20 13  A 1 
ATOM 99   C CE2 . TYR A 1 13  ? 42.071  69.142  -16.701 1.00 13.78 13  A 1 
ATOM 100  C CZ  . TYR A 1 13  ? 42.504  67.979  -16.045 1.00 14.33 13  A 1 
ATOM 101  O OH  . TYR A 1 13  ? 43.311  67.104  -16.691 1.00 15.52 13  A 1 
ATOM 102  N N   . PRO A 1 14  ? 38.572  71.034  -11.172 1.00 15.87 14  A 1 
ATOM 103  C CA  . PRO A 1 14  ? 38.762  69.920  -10.218 1.00 19.04 14  A 1 
ATOM 104  C C   . PRO A 1 14  ? 38.394  70.301  -8.759  1.00 19.56 14  A 1 
ATOM 105  O O   . PRO A 1 14  ? 38.347  71.476  -8.404  1.00 18.96 14  A 1 
ATOM 106  C CB  . PRO A 1 14  ? 40.274  69.658  -10.281 1.00 17.76 14  A 1 
ATOM 107  C CG  . PRO A 1 14  ? 40.857  71.069  -10.452 1.00 18.01 14  A 1 
ATOM 108  C CD  . PRO A 1 14  ? 39.689  71.934  -10.955 1.00 20.91 14  A 1 
ATOM 109  N N   . GLY A 1 15  ? 38.298  69.319  -7.841  1.00 17.16 15  A 1 
ATOM 110  C CA  . GLY A 1 15  ? 38.662  69.583  -6.437  1.00 21.55 15  A 1 
ATOM 111  C C   . GLY A 1 15  ? 37.722  69.065  -5.348  1.00 22.04 15  A 1 
ATOM 112  O O   . GLY A 1 15  ? 36.541  69.379  -5.298  1.00 20.59 15  A 1 
ATOM 113  N N   . LYS A 1 16  ? 38.385  68.417  -4.382  1.00 15.29 16  A 1 
ATOM 114  C CA  . LYS A 1 16  ? 38.011  68.113  -2.983  1.00 19.14 16  A 1 
ATOM 115  C C   . LYS A 1 16  ? 37.232  66.825  -2.718  1.00 18.89 16  A 1 
ATOM 116  O O   . LYS A 1 16  ? 36.048  66.672  -2.988  1.00 17.81 16  A 1 
ATOM 117  C CB  . LYS A 1 16  ? 37.443  69.334  -2.236  1.00 18.22 16  A 1 
ATOM 118  C CG  . LYS A 1 16  ? 38.511  70.427  -2.093  1.00 16.09 16  A 1 
ATOM 119  C CD  . LYS A 1 16  ? 38.008  71.604  -1.252  1.00 15.00 16  A 1 
ATOM 120  C CE  . LYS A 1 16  ? 39.141  72.625  -1.067  1.00 13.47 16  A 1 
ATOM 121  N NZ  . LYS A 1 16  ? 38.710  73.783  -0.251  1.00 12.49 16  A 1 
ATOM 122  N N   . ALA A 1 17  ? 37.973  65.928  -2.060  1.00 14.50 17  A 1 
ATOM 123  C CA  . ALA A 1 17  ? 37.519  64.741  -1.359  1.00 17.07 17  A 1 
ATOM 124  C C   . ALA A 1 17  ? 36.413  65.073  -0.352  1.00 17.51 17  A 1 
ATOM 125  O O   . ALA A 1 17  ? 36.602  65.887  0.546   1.00 16.81 17  A 1 
ATOM 126  C CB  . ALA A 1 17  ? 38.753  64.156  -0.648  1.00 16.12 17  A 1 
ATOM 127  N N   . VAL A 1 18  ? 35.284  64.375  -0.485  1.00 15.47 18  A 1 
ATOM 128  C CA  . VAL A 1 18  ? 34.300  64.198  0.581   1.00 17.14 18  A 1 
ATOM 129  C C   . VAL A 1 18  ? 34.142  62.696  0.771   1.00 17.47 18  A 1 
ATOM 130  O O   . VAL A 1 18  ? 33.756  61.978  -0.148  1.00 16.89 18  A 1 
ATOM 131  C CB  . VAL A 1 18  ? 32.965  64.905  0.281   1.00 15.99 18  A 1 
ATOM 132  C CG1 . VAL A 1 18  ? 31.971  64.710  1.430   1.00 13.86 18  A 1 
ATOM 133  C CG2 . VAL A 1 18  ? 33.172  66.415  0.094   1.00 14.44 18  A 1 
ATOM 134  N N   . SER A 1 19  ? 34.525  62.235  1.965   1.00 14.59 19  A 1 
ATOM 135  C CA  . SER A 1 19  ? 34.298  60.880  2.463   1.00 16.11 19  A 1 
ATOM 136  C C   . SER A 1 19  ? 32.814  60.532  2.325   1.00 16.39 19  A 1 
ATOM 137  O O   . SER A 1 19  ? 31.977  61.082  3.032   1.00 15.82 19  A 1 
ATOM 138  C CB  . SER A 1 19  ? 34.735  60.843  3.934   1.00 15.27 19  A 1 
ATOM 139  O OG  . SER A 1 19  ? 34.453  59.597  4.518   1.00 13.09 19  A 1 
ATOM 140  N N   . LYS A 1 20  ? 32.474  59.635  1.386   1.00 12.24 20  A 1 
ATOM 141  C CA  . LYS A 1 20  ? 31.168  58.979  1.345   1.00 15.27 20  A 1 
ATOM 142  C C   . LYS A 1 20  ? 31.287  57.684  2.134   1.00 15.03 20  A 1 
ATOM 143  O O   . LYS A 1 20  ? 31.869  56.715  1.656   1.00 14.09 20  A 1 
ATOM 144  C CB  . LYS A 1 20  ? 30.676  58.749  -0.096  1.00 14.52 20  A 1 
ATOM 145  C CG  . LYS A 1 20  ? 30.052  60.015  -0.686  1.00 12.74 20  A 1 
ATOM 146  C CD  . LYS A 1 20  ? 29.425  59.727  -2.057  1.00 12.26 20  A 1 
ATOM 147  C CE  . LYS A 1 20  ? 28.713  60.965  -2.600  1.00 11.09 20  A 1 
ATOM 148  N NZ  . LYS A 1 20  ? 28.042  60.692  -3.894  1.00 10.54 20  A 1 
ATOM 149  N N   . THR A 1 21  ? 30.738  57.705  3.334   1.00 14.12 21  A 1 
ATOM 150  C CA  . THR A 1 21  ? 30.378  56.508  4.093   1.00 15.30 21  A 1 
ATOM 151  C C   . THR A 1 21  ? 29.573  55.589  3.177   1.00 15.48 21  A 1 
ATOM 152  O O   . THR A 1 21  ? 28.484  55.945  2.729   1.00 15.07 21  A 1 
ATOM 153  C CB  . THR A 1 21  ? 29.540  56.910  5.321   1.00 14.72 21  A 1 
ATOM 154  O OG1 . THR A 1 21  ? 30.229  57.910  6.038   1.00 13.15 21  A 1 
ATOM 155  C CG2 . THR A 1 21  ? 29.296  55.751  6.284   1.00 14.03 21  A 1 
ATOM 156  N N   . LEU A 1 22  ? 30.156  54.433  2.851   1.00 12.40 22  A 1 
ATOM 157  C CA  . LEU A 1 22  ? 29.490  53.375  2.106   1.00 14.91 22  A 1 
ATOM 158  C C   . LEU A 1 22  ? 28.423  52.773  3.032   1.00 15.07 22  A 1 
ATOM 159  O O   . LEU A 1 22  ? 28.737  51.981  3.916   1.00 14.35 22  A 1 
ATOM 160  C CB  . LEU A 1 22  ? 30.552  52.343  1.646   1.00 14.13 22  A 1 
ATOM 161  C CG  . LEU A 1 22  ? 30.181  51.615  0.341   1.00 12.29 22  A 1 
ATOM 162  C CD1 . LEU A 1 22  ? 30.704  52.398  -0.862  1.00 11.55 22  A 1 
ATOM 163  C CD2 . LEU A 1 22  ? 30.806  50.222  0.297   1.00 13.28 22  A 1 
ATOM 164  N N   . VAL A 1 23  ? 27.169  53.187  2.861   1.00 14.40 23  A 1 
ATOM 165  C CA  . VAL A 1 23  ? 26.032  52.463  3.429   1.00 15.29 23  A 1 
ATOM 166  C C   . VAL A 1 23  ? 25.913  51.183  2.610   1.00 15.52 23  A 1 
ATOM 167  O O   . VAL A 1 23  ? 25.479  51.204  1.466   1.00 15.13 23  A 1 
ATOM 168  C CB  . VAL A 1 23  ? 24.738  53.306  3.413   1.00 14.61 23  A 1 
ATOM 169  C CG1 . VAL A 1 23  ? 23.556  52.535  3.999   1.00 12.51 23  A 1 
ATOM 170  C CG2 . VAL A 1 23  ? 24.921  54.587  4.246   1.00 13.91 23  A 1 
ATOM 171  N N   . LEU A 1 24  ? 26.399  50.075  3.182   1.00 13.99 24  A 1 
ATOM 172  C CA  . LEU A 1 24  ? 26.073  48.738  2.706   1.00 16.94 24  A 1 
ATOM 173  C C   . LEU A 1 24  ? 24.579  48.534  2.966   1.00 17.19 24  A 1 
ATOM 174  O O   . LEU A 1 24  ? 24.183  48.155  4.063   1.00 17.14 24  A 1 
ATOM 175  C CB  . LEU A 1 24  ? 26.949  47.696  3.439   1.00 16.50 24  A 1 
ATOM 176  C CG  . LEU A 1 24  ? 28.328  47.490  2.790   1.00 14.57 24  A 1 
ATOM 177  C CD1 . LEU A 1 24  ? 29.342  46.991  3.813   1.00 14.06 24  A 1 
ATOM 178  C CD2 . LEU A 1 24  ? 28.257  46.464  1.655   1.00 16.06 24  A 1 
ATOM 179  N N   . GLU A 1 25  ? 23.754  48.813  1.964   1.00 15.72 25  A 1 
ATOM 180  C CA  . GLU A 1 25  ? 22.419  48.237  1.895   1.00 17.20 25  A 1 
ATOM 181  C C   . GLU A 1 25  ? 22.601  46.721  1.827   1.00 17.12 25  A 1 
ATOM 182  O O   . GLU A 1 25  ? 23.035  46.159  0.820   1.00 16.70 25  A 1 
ATOM 183  C CB  . GLU A 1 25  ? 21.632  48.767  0.689   1.00 17.01 25  A 1 
ATOM 184  C CG  . GLU A 1 25  ? 21.080  50.179  0.938   1.00 14.97 25  A 1 
ATOM 185  C CD  . GLU A 1 25  ? 20.239  50.723  -0.231  1.00 13.82 25  A 1 
ATOM 186  O OE1 . GLU A 1 25  ? 19.478  51.687  0.016   1.00 12.73 25  A 1 
ATOM 187  O OE2 . GLU A 1 25  ? 20.384  50.210  -1.365  1.00 15.16 25  A 1 
ATOM 188  N N   . THR A 1 26  ? 22.329  46.061  2.941   1.00 18.90 26  A 1 
ATOM 189  C CA  . THR A 1 26  ? 22.077  44.625  2.974   1.00 21.36 26  A 1 
ATOM 190  C C   . THR A 1 26  ? 20.868  44.360  2.088   1.00 22.12 26  A 1 
ATOM 191  O O   . THR A 1 26  ? 19.725  44.478  2.515   1.00 21.40 26  A 1 
ATOM 192  C CB  . THR A 1 26  ? 21.835  44.121  4.414   1.00 20.33 26  A 1 
ATOM 193  O OG1 . THR A 1 26  ? 21.422  45.163  5.267   1.00 17.81 26  A 1 
ATOM 194  C CG2 . THR A 1 26  ? 23.107  43.535  5.018   1.00 18.41 26  A 1 
ATOM 195  N N   . VAL A 1 27  ? 21.131  44.018  0.831   1.00 22.72 27  A 1 
ATOM 196  C CA  . VAL A 1 27  ? 20.153  43.385  -0.048  1.00 24.72 27  A 1 
ATOM 197  C C   . VAL A 1 27  ? 19.815  42.058  0.618   1.00 25.72 27  A 1 
ATOM 198  O O   . VAL A 1 27  ? 20.584  41.103  0.543   1.00 25.35 27  A 1 
ATOM 199  C CB  . VAL A 1 27  ? 20.707  43.195  -1.475  1.00 22.82 27  A 1 
ATOM 200  C CG1 . VAL A 1 27  ? 19.676  42.526  -2.393  1.00 19.32 27  A 1 
ATOM 201  C CG2 . VAL A 1 27  ? 21.089  44.543  -2.105  1.00 20.68 27  A 1 
ATOM 202  N N   . SER A 1 28  ? 18.691  42.028  1.341   1.00 31.67 28  A 1 
ATOM 203  C CA  . SER A 1 28  ? 18.054  40.799  1.788   1.00 35.12 28  A 1 
ATOM 204  C C   . SER A 1 28  ? 17.835  39.954  0.536   1.00 36.48 28  A 1 
ATOM 205  O O   . SER A 1 28  ? 16.979  40.269  -0.288  1.00 36.06 28  A 1 
ATOM 206  C CB  . SER A 1 28  ? 16.729  41.128  2.487   1.00 34.03 28  A 1 
ATOM 207  O OG  . SER A 1 28  ? 16.056  39.949  2.877   1.00 29.08 28  A 1 
ATOM 208  N N   . ARG A 1 29  ? 18.667  38.906  0.352   1.00 39.38 29  A 1 
ATOM 209  C CA  . ARG A 1 29  ? 18.332  37.822  -0.564  1.00 41.98 29  A 1 
ATOM 210  C C   . ARG A 1 29  ? 17.025  37.254  -0.026  1.00 43.01 29  A 1 
ATOM 211  O O   . ARG A 1 29  ? 17.024  36.688  1.060   1.00 41.41 29  A 1 
ATOM 212  C CB  . ARG A 1 29  ? 19.425  36.736  -0.594  1.00 39.85 29  A 1 
ATOM 213  C CG  . ARG A 1 29  ? 20.653  37.128  -1.424  1.00 35.96 29  A 1 
ATOM 214  C CD  . ARG A 1 29  ? 21.638  35.953  -1.464  1.00 34.60 29  A 1 
ATOM 215  N NE  . ARG A 1 29  ? 22.852  36.274  -2.245  1.00 30.27 29  A 1 
ATOM 216  C CZ  . ARG A 1 29  ? 23.847  35.444  -2.503  1.00 28.74 29  A 1 
ATOM 217  N NH1 . ARG A 1 29  ? 23.849  34.211  -2.074  1.00 27.40 29  A 1 
ATOM 218  N NH2 . ARG A 1 29  ? 24.875  35.838  -3.204  1.00 27.35 29  A 1 
ATOM 219  N N   . TYR A 1 30  ? 15.929  37.453  -0.728  1.00 49.98 30  A 1 
ATOM 220  C CA  . TYR A 1 30  ? 14.718  36.686  -0.510  1.00 53.96 30  A 1 
ATOM 221  C C   . TYR A 1 30  ? 15.084  35.221  -0.776  1.00 56.18 30  A 1 
ATOM 222  O O   . TYR A 1 30  ? 15.175  34.808  -1.931  1.00 53.34 30  A 1 
ATOM 223  C CB  . TYR A 1 30  ? 13.595  37.183  -1.434  1.00 49.75 30  A 1 
ATOM 224  C CG  . TYR A 1 30  ? 12.842  38.396  -0.918  1.00 45.88 30  A 1 
ATOM 225  C CD1 . TYR A 1 30  ? 11.684  38.209  -0.138  1.00 43.18 30  A 1 
ATOM 226  C CD2 . TYR A 1 30  ? 13.276  39.705  -1.219  1.00 40.91 30  A 1 
ATOM 227  C CE1 . TYR A 1 30  ? 10.956  39.324  0.332   1.00 38.79 30  A 1 
ATOM 228  C CE2 . TYR A 1 30  ? 12.553  40.820  -0.743  1.00 40.12 30  A 1 
ATOM 229  C CZ  . TYR A 1 30  ? 11.387  40.630  0.031   1.00 42.18 30  A 1 
ATOM 230  O OH  . TYR A 1 30  ? 10.684  41.701  0.479   1.00 40.53 30  A 1 
ATOM 231  N N   . GLU A 1 31  ? 15.405  34.475  0.295   1.00 63.38 31  A 1 
ATOM 232  C CA  . GLU A 1 31  ? 15.517  33.024  0.214   1.00 68.67 31  A 1 
ATOM 233  C C   . GLU A 1 31  ? 14.150  32.510  -0.210  1.00 72.65 31  A 1 
ATOM 234  O O   . GLU A 1 31  ? 13.140  32.737  0.459   1.00 66.92 31  A 1 
ATOM 235  C CB  . GLU A 1 31  ? 15.976  32.413  1.545   1.00 61.54 31  A 1 
ATOM 236  C CG  . GLU A 1 31  ? 17.492  32.597  1.755   1.00 53.96 31  A 1 
ATOM 237  C CD  . GLU A 1 31  ? 18.020  31.985  3.064   1.00 49.82 31  A 1 
ATOM 238  O OE1 . GLU A 1 31  ? 19.265  31.904  3.187   1.00 46.08 31  A 1 
ATOM 239  O OE2 . GLU A 1 31  ? 17.200  31.662  3.948   1.00 46.55 31  A 1 
ATOM 240  N N   . LYS A 1 32  ? 14.105  31.891  -1.379  1.00 79.55 32  A 1 
ATOM 241  C CA  . LYS A 1 32  ? 12.876  31.306  -1.891  1.00 85.31 32  A 1 
ATOM 242  C C   . LYS A 1 32  ? 12.559  30.101  -1.003  1.00 89.50 32  A 1 
ATOM 243  O O   . LYS A 1 32  ? 13.395  29.206  -0.872  1.00 86.76 32  A 1 
ATOM 244  C CB  . LYS A 1 32  ? 13.087  30.984  -3.377  1.00 75.58 32  A 1 
ATOM 245  C CG  . LYS A 1 32  ? 11.767  30.806  -4.112  1.00 63.65 32  A 1 
ATOM 246  C CD  . LYS A 1 32  ? 12.024  30.622  -5.612  1.00 57.82 32  A 1 
ATOM 247  C CE  . LYS A 1 32  ? 10.742  30.162  -6.314  1.00 49.30 32  A 1 
ATOM 248  N NZ  . LYS A 1 32  ? 10.946  28.839  -6.951  1.00 41.31 32  A 1 
ATOM 249  N N   . SER A 1 33  ? 11.405  30.099  -0.348  1.00 84.28 33  A 1 
ATOM 250  C CA  . SER A 1 33  ? 10.969  29.011  0.528   1.00 87.74 33  A 1 
ATOM 251  C C   . SER A 1 33  ? 9.832   28.208  -0.098  1.00 88.95 33  A 1 
ATOM 252  O O   . SER A 1 33  ? 8.920   28.758  -0.721  1.00 85.21 33  A 1 
ATOM 253  C CB  . SER A 1 33  ? 10.630  29.508  1.942   1.00 82.00 33  A 1 
ATOM 254  O OG  . SER A 1 33  ? 9.479   30.326  2.004   1.00 71.94 33  A 1 
ATOM 255  N N   . MET A 1 34  ? 9.907   26.899  0.056   1.00 89.16 34  A 1 
ATOM 256  C CA  . MET A 1 34  ? 8.844   25.954  -0.261  1.00 89.99 34  A 1 
ATOM 257  C C   . MET A 1 34  ? 7.846   25.939  0.893   1.00 91.27 34  A 1 
ATOM 258  O O   . MET A 1 34  ? 8.240   25.762  2.041   1.00 89.69 34  A 1 
ATOM 259  C CB  . MET A 1 34  ? 9.458   24.564  -0.485  1.00 87.18 34  A 1 
ATOM 260  C CG  . MET A 1 34  ? 8.417   23.488  -0.818  1.00 77.65 34  A 1 
ATOM 261  S SD  . MET A 1 34  ? 7.362   23.801  -2.261  1.00 77.12 34  A 1 
ATOM 262  C CE  . MET A 1 34  ? 8.583   23.846  -3.583  1.00 66.28 34  A 1 
ATOM 263  N N   . LYS A 1 35  ? 6.562   26.097  0.585   1.00 87.99 35  A 1 
ATOM 264  C CA  . LYS A 1 35  ? 5.461   26.038  1.558   1.00 87.86 35  A 1 
ATOM 265  C C   . LYS A 1 35  ? 4.467   24.963  1.140   1.00 87.35 35  A 1 
ATOM 266  O O   . LYS A 1 35  ? 3.945   25.004  0.029   1.00 85.99 35  A 1 
ATOM 267  C CB  . LYS A 1 35  ? 4.768   27.397  1.705   1.00 85.89 35  A 1 
ATOM 268  C CG  . LYS A 1 35  ? 5.739   28.482  2.173   1.00 81.42 35  A 1 
ATOM 269  C CD  . LYS A 1 35  ? 5.010   29.778  2.541   1.00 78.03 35  A 1 
ATOM 270  C CE  . LYS A 1 35  ? 6.082   30.838  2.827   1.00 71.79 35  A 1 
ATOM 271  N NZ  . LYS A 1 35  ? 5.841   31.570  4.087   1.00 65.25 35  A 1 
ATOM 272  N N   . LEU A 1 36  ? 4.191   24.032  2.053   1.00 91.61 36  A 1 
ATOM 273  C CA  . LEU A 1 36  ? 3.278   22.911  1.846   1.00 91.27 36  A 1 
ATOM 274  C C   . LEU A 1 36  ? 2.271   22.837  2.997   1.00 91.78 36  A 1 
ATOM 275  O O   . LEU A 1 36  ? 2.523   23.321  4.098   1.00 90.86 36  A 1 
ATOM 276  C CB  . LEU A 1 36  ? 4.088   21.609  1.724   1.00 90.12 36  A 1 
ATOM 277  C CG  . LEU A 1 36  ? 5.076   21.572  0.543   1.00 85.81 36  A 1 
ATOM 278  C CD1 . LEU A 1 36  ? 5.982   20.356  0.680   1.00 79.72 36  A 1 
ATOM 279  C CD2 . LEU A 1 36  ? 4.361   21.487  -0.803  1.00 79.87 36  A 1 
ATOM 280  N N   . SER A 1 37  ? 1.135   22.193  2.744   1.00 90.76 37  A 1 
ATOM 281  C CA  . SER A 1 37  ? 0.129   21.868  3.757   1.00 89.85 37  A 1 
ATOM 282  C C   . SER A 1 37  ? -0.075  20.358  3.782   1.00 89.17 37  A 1 
ATOM 283  O O   . SER A 1 37  ? -0.521  19.781  2.791   1.00 87.01 37  A 1 
ATOM 284  C CB  . SER A 1 37  ? -1.189  22.594  3.468   1.00 87.83 37  A 1 
ATOM 285  O OG  . SER A 1 37  ? -1.004  23.991  3.587   1.00 78.43 37  A 1 
ATOM 286  N N   . LEU A 1 38  ? 0.263   19.718  4.903   1.00 91.04 38  A 1 
ATOM 287  C CA  . LEU A 1 38  ? 0.146   18.269  5.067   1.00 90.86 38  A 1 
ATOM 288  C C   . LEU A 1 38  ? -1.179  17.925  5.760   1.00 89.99 38  A 1 
ATOM 289  O O   . LEU A 1 38  ? -1.455  18.499  6.814   1.00 88.58 38  A 1 
ATOM 290  C CB  . LEU A 1 38  ? 1.347   17.727  5.861   1.00 91.40 38  A 1 
ATOM 291  C CG  . LEU A 1 38  ? 2.728   18.058  5.263   1.00 91.74 38  A 1 
ATOM 292  C CD1 . LEU A 1 38  ? 3.804   17.406  6.127   1.00 89.24 38  A 1 
ATOM 293  C CD2 . LEU A 1 38  ? 2.891   17.563  3.824   1.00 89.98 38  A 1 
ATOM 294  N N   . PRO A 1 39  ? -2.000  17.011  5.219   1.00 91.16 39  A 1 
ATOM 295  C CA  . PRO A 1 39  ? -3.267  16.626  5.834   1.00 89.04 39  A 1 
ATOM 296  C C   . PRO A 1 39  ? -3.040  15.880  7.153   1.00 90.12 39  A 1 
ATOM 297  O O   . PRO A 1 39  ? -2.126  15.062  7.270   1.00 89.43 39  A 1 
ATOM 298  C CB  . PRO A 1 39  ? -3.974  15.751  4.794   1.00 86.57 39  A 1 
ATOM 299  C CG  . PRO A 1 39  ? -2.818  15.127  4.013   1.00 84.53 39  A 1 
ATOM 300  C CD  . PRO A 1 39  ? -1.757  16.221  4.016   1.00 87.98 39  A 1 
ATOM 301  N N   . TYR A 1 40  ? -3.890  16.153  8.148   1.00 88.48 40  A 1 
ATOM 302  C CA  . TYR A 1 40  ? -3.878  15.496  9.452   1.00 88.82 40  A 1 
ATOM 303  C C   . TYR A 1 40  ? -5.244  15.638  10.123  1.00 87.00 40  A 1 
ATOM 304  O O   . TYR A 1 40  ? -5.608  16.741  10.533  1.00 82.34 40  A 1 
ATOM 305  C CB  . TYR A 1 40  ? -2.790  16.121  10.329  1.00 89.47 40  A 1 
ATOM 306  C CG  . TYR A 1 40  ? -2.545  15.366  11.619  1.00 90.73 40  A 1 
ATOM 307  C CD1 . TYR A 1 40  ? -3.302  15.643  12.776  1.00 86.66 40  A 1 
ATOM 308  C CD2 . TYR A 1 40  ? -1.540  14.385  11.656  1.00 87.18 40  A 1 
ATOM 309  C CE1 . TYR A 1 40  ? -3.037  14.952  13.972  1.00 86.58 40  A 1 
ATOM 310  C CE2 . TYR A 1 40  ? -1.271  13.694  12.850  1.00 86.75 40  A 1 
ATOM 311  C CZ  . TYR A 1 40  ? -2.012  13.984  14.012  1.00 91.31 40  A 1 
ATOM 312  O OH  . TYR A 1 40  ? -1.718  13.337  15.166  1.00 90.71 40  A 1 
ATOM 313  N N   . LEU A 1 41  ? -5.991  14.540  10.270  1.00 87.66 41  A 1 
ATOM 314  C CA  . LEU A 1 41  ? -7.375  14.554  10.764  1.00 86.01 41  A 1 
ATOM 315  C C   . LEU A 1 41  ? -8.242  15.573  9.993   1.00 85.17 41  A 1 
ATOM 316  O O   . LEU A 1 41  ? -8.285  15.554  8.762   1.00 81.47 41  A 1 
ATOM 317  C CB  . LEU A 1 41  ? -7.378  14.753  12.302  1.00 84.74 41  A 1 
ATOM 318  C CG  . LEU A 1 41  ? -6.655  13.669  13.117  1.00 83.20 41  A 1 
ATOM 319  C CD1 . LEU A 1 41  ? -6.541  14.099  14.579  1.00 79.77 41  A 1 
ATOM 320  C CD2 . LEU A 1 41  ? -7.418  12.349  13.059  1.00 80.66 41  A 1 
ATOM 321  N N   . ASP A 1 42  ? -8.910  16.468  10.708  1.00 87.16 42  A 1 
ATOM 322  C CA  . ASP A 1 42  ? -9.757  17.556  10.204  1.00 86.99 42  A 1 
ATOM 323  C C   . ASP A 1 42  ? -8.988  18.865  9.932   1.00 88.06 42  A 1 
ATOM 324  O O   . ASP A 1 42  ? -9.588  19.882  9.582   1.00 84.88 42  A 1 
ATOM 325  C CB  . ASP A 1 42  ? -10.907 17.773  11.212  1.00 84.69 42  A 1 
ATOM 326  C CG  . ASP A 1 42  ? -10.448 18.239  12.606  1.00 76.93 42  A 1 
ATOM 327  O OD1 . ASP A 1 42  ? -9.292  17.946  12.993  1.00 68.96 42  A 1 
ATOM 328  O OD2 . ASP A 1 42  ? -11.280 18.858  13.302  1.00 69.55 42  A 1 
ATOM 329  N N   . LYS A 1 43  ? -7.662  18.852  10.069  1.00 87.08 43  A 1 
ATOM 330  C CA  . LYS A 1 43  ? -6.792  20.020  9.887   1.00 87.40 43  A 1 
ATOM 331  C C   . LYS A 1 43  ? -5.628  19.731  8.941   1.00 88.69 43  A 1 
ATOM 332  O O   . LYS A 1 43  ? -5.439  18.618  8.444   1.00 87.17 43  A 1 
ATOM 333  C CB  . LYS A 1 43  ? -6.343  20.550  11.272  1.00 85.28 43  A 1 
ATOM 334  C CG  . LYS A 1 43  ? -5.395  19.584  11.997  1.00 84.04 43  A 1 
ATOM 335  C CD  . LYS A 1 43  ? -5.061  20.048  13.421  1.00 82.63 43  A 1 
ATOM 336  C CE  . LYS A 1 43  ? -4.157  18.981  14.045  1.00 75.92 43  A 1 
ATOM 337  N NZ  . LYS A 1 43  ? -3.916  19.200  15.492  1.00 70.73 43  A 1 
ATOM 338  N N   . THR A 1 44  ? -4.813  20.757  8.709   1.00 89.70 44  A 1 
ATOM 339  C CA  . THR A 1 44  ? -3.548  20.629  7.988   1.00 90.03 44  A 1 
ATOM 340  C C   . THR A 1 44  ? -2.407  21.202  8.815   1.00 90.97 44  A 1 
ATOM 341  O O   . THR A 1 44  ? -2.582  22.182  9.539   1.00 90.10 44  A 1 
ATOM 342  C CB  . THR A 1 44  ? -3.593  21.293  6.604   1.00 87.80 44  A 1 
ATOM 343  O OG1 . THR A 1 44  ? -3.887  22.668  6.711   1.00 82.17 44  A 1 
ATOM 344  C CG2 . THR A 1 44  ? -4.651  20.672  5.692   1.00 80.12 44  A 1 
ATOM 345  N N   . PHE A 1 45  ? -1.227  20.599  8.702   1.00 91.93 45  A 1 
ATOM 346  C CA  . PHE A 1 45  ? 0.003   21.169  9.236   1.00 91.85 45  A 1 
ATOM 347  C C   . PHE A 1 45  ? 0.745   21.938  8.143   1.00 92.20 45  A 1 
ATOM 348  O O   . PHE A 1 45  ? 0.976   21.376  7.069   1.00 91.95 45  A 1 
ATOM 349  C CB  . PHE A 1 45  ? 0.893   20.067  9.816   1.00 92.10 45  A 1 
ATOM 350  C CG  . PHE A 1 45  ? 0.442   19.551  11.165  1.00 92.44 45  A 1 
ATOM 351  C CD1 . PHE A 1 45  ? 0.536   20.381  12.296  1.00 90.50 45  A 1 
ATOM 352  C CD2 . PHE A 1 45  ? -0.028  18.233  11.296  1.00 91.06 45  A 1 
ATOM 353  C CE1 . PHE A 1 45  ? 0.166   19.896  13.563  1.00 90.40 45  A 1 
ATOM 354  C CE2 . PHE A 1 45  ? -0.395  17.750  12.563  1.00 90.85 45  A 1 
ATOM 355  C CZ  . PHE A 1 45  ? -0.298  18.579  13.696  1.00 91.35 45  A 1 
ATOM 356  N N   . PRO A 1 46  ? 1.168   23.198  8.390   1.00 91.79 46  A 1 
ATOM 357  C CA  . PRO A 1 46  ? 2.096   23.877  7.500   1.00 91.63 46  A 1 
ATOM 358  C C   . PRO A 1 46  ? 3.480   23.224  7.588   1.00 92.43 46  A 1 
ATOM 359  O O   . PRO A 1 46  ? 3.896   22.768  8.656   1.00 93.05 46  A 1 
ATOM 360  C CB  . PRO A 1 46  ? 2.111   25.334  7.969   1.00 91.14 46  A 1 
ATOM 361  C CG  . PRO A 1 46  ? 1.844   25.215  9.474   1.00 89.81 46  A 1 
ATOM 362  C CD  . PRO A 1 46  ? 0.918   24.003  9.581   1.00 92.06 46  A 1 
ATOM 363  N N   . LEU A 1 47  ? 4.192   23.201  6.464   1.00 92.04 47  A 1 
ATOM 364  C CA  . LEU A 1 47  ? 5.587   22.792  6.381   1.00 91.95 47  A 1 
ATOM 365  C C   . LEU A 1 47  ? 6.327   23.790  5.489   1.00 91.58 47  A 1 
ATOM 366  O O   . LEU A 1 47  ? 5.934   23.991  4.337   1.00 91.39 47  A 1 
ATOM 367  C CB  . LEU A 1 47  ? 5.664   21.350  5.840   1.00 92.48 47  A 1 
ATOM 368  C CG  . LEU A 1 47  ? 7.059   20.723  5.970   1.00 91.56 47  A 1 
ATOM 369  C CD1 . LEU A 1 47  ? 7.375   20.369  7.419   1.00 89.32 47  A 1 
ATOM 370  C CD2 . LEU A 1 47  ? 7.138   19.442  5.142   1.00 89.99 47  A 1 
ATOM 371  N N   . GLU A 1 48  ? 7.381   24.403  6.014   1.00 93.32 48  A 1 
ATOM 372  C CA  . GLU A 1 48  ? 8.173   25.412  5.302   1.00 92.88 48  A 1 
ATOM 373  C C   . GLU A 1 48  ? 9.666   25.111  5.424   1.00 93.15 48  A 1 
ATOM 374  O O   . GLU A 1 48  ? 10.163  24.801  6.502   1.00 93.01 48  A 1 
ATOM 375  C CB  . GLU A 1 48  ? 7.801   26.826  5.796   1.00 90.85 48  A 1 
ATOM 376  C CG  . GLU A 1 48  ? 8.583   27.938  5.073   1.00 84.92 48  A 1 
ATOM 377  C CD  . GLU A 1 48  ? 8.006   29.351  5.244   1.00 83.60 48  A 1 
ATOM 378  O OE1 . GLU A 1 48  ? 8.547   30.288  4.608   1.00 73.23 48  A 1 
ATOM 379  O OE2 . GLU A 1 48  ? 6.912   29.550  5.809   1.00 76.65 48  A 1 
ATOM 380  N N   . PHE A 1 49  ? 10.398  25.196  4.310   1.00 93.28 49  A 1 
ATOM 381  C CA  . PHE A 1 49  ? 11.848  25.001  4.250   1.00 92.70 49  A 1 
ATOM 382  C C   . PHE A 1 49  ? 12.433  25.651  2.982   1.00 92.38 49  A 1 
ATOM 383  O O   . PHE A 1 49  ? 11.681  25.954  2.055   1.00 92.34 49  A 1 
ATOM 384  C CB  . PHE A 1 49  ? 12.171  23.497  4.313   1.00 93.08 49  A 1 
ATOM 385  C CG  . PHE A 1 49  ? 11.506  22.639  3.254   1.00 94.18 49  A 1 
ATOM 386  C CD1 . PHE A 1 49  ? 10.237  22.081  3.497   1.00 92.73 49  A 1 
ATOM 387  C CD2 . PHE A 1 49  ? 12.153  22.387  2.036   1.00 93.17 49  A 1 
ATOM 388  C CE1 . PHE A 1 49  ? 9.623   21.273  2.528   1.00 92.60 49  A 1 
ATOM 389  C CE2 . PHE A 1 49  ? 11.538  21.579  1.062   1.00 93.28 49  A 1 
ATOM 390  C CZ  . PHE A 1 49  ? 10.271  21.020  1.307   1.00 93.61 49  A 1 
ATOM 391  N N   . PRO A 1 50  ? 13.763  25.888  2.905   1.00 93.00 50  A 1 
ATOM 392  C CA  . PRO A 1 50  ? 14.373  26.486  1.716   1.00 91.93 50  A 1 
ATOM 393  C C   . PRO A 1 50  ? 14.173  25.634  0.451   1.00 92.00 50  A 1 
ATOM 394  O O   . PRO A 1 50  ? 14.389  24.424  0.470   1.00 92.35 50  A 1 
ATOM 395  C CB  . PRO A 1 50  ? 15.856  26.655  2.061   1.00 91.67 50  A 1 
ATOM 396  C CG  . PRO A 1 50  ? 15.874  26.698  3.591   1.00 91.40 50  A 1 
ATOM 397  C CD  . PRO A 1 50  ? 14.748  25.742  3.963   1.00 92.92 50  A 1 
ATOM 398  N N   . ASP A 1 51  ? 13.844  26.265  -0.683  1.00 92.24 51  A 1 
ATOM 399  C CA  . ASP A 1 51  ? 13.635  25.601  -1.983  1.00 91.94 51  A 1 
ATOM 400  C C   . ASP A 1 51  ? 14.816  24.702  -2.391  1.00 92.72 51  A 1 
ATOM 401  O O   . ASP A 1 51  ? 14.633  23.656  -3.002  1.00 92.25 51  A 1 
ATOM 402  C CB  . ASP A 1 51  ? 13.438  26.661  -3.090  1.00 88.32 51  A 1 
ATOM 403  C CG  . ASP A 1 51  ? 11.995  27.107  -3.354  1.00 77.57 51  A 1 
ATOM 404  O OD1 . ASP A 1 51  ? 11.130  26.972  -2.476  1.00 67.25 51  A 1 
ATOM 405  O OD2 . ASP A 1 51  ? 11.755  27.631  -4.478  1.00 68.28 51  A 1 
ATOM 406  N N   . GLU A 1 52  ? 16.045  25.086  -2.035  1.00 93.08 52  A 1 
ATOM 407  C CA  . GLU A 1 52  ? 17.255  24.323  -2.367  1.00 93.16 52  A 1 
ATOM 408  C C   . GLU A 1 52  ? 17.310  22.935  -1.713  1.00 94.30 52  A 1 
ATOM 409  O O   . GLU A 1 52  ? 17.973  22.032  -2.239  1.00 93.47 52  A 1 
ATOM 410  C CB  . GLU A 1 52  ? 18.512  25.139  -2.025  1.00 91.14 52  A 1 
ATOM 411  C CG  . GLU A 1 52  ? 18.659  25.455  -0.526  1.00 84.43 52  A 1 
ATOM 412  C CD  . GLU A 1 52  ? 20.014  26.111  -0.179  1.00 83.81 52  A 1 
ATOM 413  O OE1 . GLU A 1 52  ? 20.318  26.173  1.031   1.00 76.44 52  A 1 
ATOM 414  O OE2 . GLU A 1 52  ? 20.764  26.460  -1.125  1.00 79.39 52  A 1 
ATOM 415  N N   . ASN A 1 53  ? 16.592  22.746  -0.594  1.00 94.65 53  A 1 
ATOM 416  C CA  . ASN A 1 53  ? 16.492  21.459  0.092   1.00 95.30 53  A 1 
ATOM 417  C C   . ASN A 1 53  ? 15.455  20.522  -0.547  1.00 95.86 53  A 1 
ATOM 418  O O   . ASN A 1 53  ? 15.513  19.322  -0.296  1.00 95.98 53  A 1 
ATOM 419  C CB  . ASN A 1 53  ? 16.206  21.684  1.587   1.00 95.96 53  A 1 
ATOM 420  C CG  . ASN A 1 53  ? 17.347  22.373  2.313   1.00 95.51 53  A 1 
ATOM 421  O OD1 . ASN A 1 53  ? 17.256  23.504  2.753   1.00 88.76 53  A 1 
ATOM 422  N ND2 . ASN A 1 53  ? 18.460  21.703  2.469   1.00 90.72 53  A 1 
ATOM 423  N N   . LEU A 1 54  ? 14.535  21.015  -1.372  1.00 93.80 54  A 1 
ATOM 424  C CA  . LEU A 1 54  ? 13.546  20.153  -2.012  1.00 93.55 54  A 1 
ATOM 425  C C   . LEU A 1 54  ? 14.231  19.185  -2.989  1.00 93.50 54  A 1 
ATOM 426  O O   . LEU A 1 54  ? 14.931  19.593  -3.915  1.00 93.62 54  A 1 
ATOM 427  C CB  . LEU A 1 54  ? 12.465  21.002  -2.706  1.00 93.26 54  A 1 
ATOM 428  C CG  . LEU A 1 54  ? 11.332  20.163  -3.320  1.00 92.02 54  A 1 
ATOM 429  C CD1 . LEU A 1 54  ? 10.478  19.464  -2.258  1.00 89.47 54  A 1 
ATOM 430  C CD2 . LEU A 1 54  ? 10.417  21.045  -4.162  1.00 89.22 54  A 1 
ATOM 431  N N   . LEU A 1 55  ? 13.985  17.885  -2.803  1.00 96.07 55  A 1 
ATOM 432  C CA  . LEU A 1 55  ? 14.267  16.855  -3.798  1.00 95.85 55  A 1 
ATOM 433  C C   . LEU A 1 55  ? 13.065  16.684  -4.729  1.00 95.28 55  A 1 
ATOM 434  O O   . LEU A 1 55  ? 13.198  16.841  -5.937  1.00 94.09 55  A 1 
ATOM 435  C CB  . LEU A 1 55  ? 14.621  15.534  -3.091  1.00 96.15 55  A 1 
ATOM 436  C CG  . LEU A 1 55  ? 15.007  14.407  -4.065  1.00 95.36 55  A 1 
ATOM 437  C CD1 . LEU A 1 55  ? 16.335  14.707  -4.765  1.00 92.72 55  A 1 
ATOM 438  C CD2 . LEU A 1 55  ? 15.159  13.094  -3.304  1.00 92.76 55  A 1 
ATOM 439  N N   . ALA A 1 56  ? 11.911  16.370  -4.144  1.00 94.50 56  A 1 
ATOM 440  C CA  . ALA A 1 56  ? 10.647  16.207  -4.854  1.00 93.94 56  A 1 
ATOM 441  C C   . ALA A 1 56  ? 9.449   16.215  -3.886  1.00 94.50 56  A 1 
ATOM 442  O O   . ALA A 1 56  ? 9.577   15.863  -2.712  1.00 94.48 56  A 1 
ATOM 443  C CB  . ALA A 1 56  ? 10.678  14.886  -5.641  1.00 93.30 56  A 1 
ATOM 444  N N   . VAL A 1 57  ? 8.278   16.556  -4.413  1.00 93.21 57  A 1 
ATOM 445  C CA  . VAL A 1 57  ? 6.978   16.181  -3.844  1.00 92.63 57  A 1 
ATOM 446  C C   . VAL A 1 57  ? 6.441   15.062  -4.728  1.00 91.76 57  A 1 
ATOM 447  O O   . VAL A 1 57  ? 6.162   15.295  -5.904  1.00 90.70 57  A 1 
ATOM 448  C CB  . VAL A 1 57  ? 6.004   17.369  -3.779  1.00 92.50 57  A 1 
ATOM 449  C CG1 . VAL A 1 57  ? 4.689   16.961  -3.107  1.00 91.22 57  A 1 
ATOM 450  C CG2 . VAL A 1 57  ? 6.596   18.547  -2.992  1.00 90.48 57  A 1 
ATOM 451  N N   . ALA A 1 58  ? 6.379   13.835  -4.204  1.00 94.22 58  A 1 
ATOM 452  C CA  . ALA A 1 58  ? 5.969   12.655  -4.951  1.00 93.25 58  A 1 
ATOM 453  C C   . ALA A 1 58  ? 4.571   12.212  -4.506  1.00 92.27 58  A 1 
ATOM 454  O O   . ALA A 1 58  ? 4.376   11.748  -3.383  1.00 91.53 58  A 1 
ATOM 455  C CB  . ALA A 1 58  ? 7.039   11.561  -4.799  1.00 93.52 58  A 1 
ATOM 456  N N   . GLU A 1 59  ? 3.609   12.345  -5.399  1.00 92.48 59  A 1 
ATOM 457  C CA  . GLU A 1 59  ? 2.226   11.883  -5.267  1.00 91.42 59  A 1 
ATOM 458  C C   . GLU A 1 59  ? 1.936   10.842  -6.352  1.00 91.39 59  A 1 
ATOM 459  O O   . GLU A 1 59  ? 2.645   10.827  -7.362  1.00 88.82 59  A 1 
ATOM 460  C CB  . GLU A 1 59  ? 1.253   13.061  -5.414  1.00 87.82 59  A 1 
ATOM 461  C CG  . GLU A 1 59  ? 1.355   14.062  -4.262  1.00 79.74 59  A 1 
ATOM 462  C CD  . GLU A 1 59  ? 0.324   15.194  -4.333  1.00 78.64 59  A 1 
ATOM 463  O OE1 . GLU A 1 59  ? 0.491   16.160  -3.546  1.00 69.83 59  A 1 
ATOM 464  O OE2 . GLU A 1 59  ? -0.642  15.118  -5.129  1.00 70.42 59  A 1 
ATOM 465  N N   . PRO A 1 60  ? 0.895   9.993   -6.199  1.00 91.91 60  A 1 
ATOM 466  C CA  . PRO A 1 60  ? 0.478   9.119   -7.285  1.00 90.99 60  A 1 
ATOM 467  C C   . PRO A 1 60  ? 0.281   9.919   -8.576  1.00 90.69 60  A 1 
ATOM 468  O O   . PRO A 1 60  ? -0.294  11.013  -8.563  1.00 88.17 60  A 1 
ATOM 469  C CB  . PRO A 1 60  ? -0.810  8.440   -6.819  1.00 89.27 60  A 1 
ATOM 470  C CG  . PRO A 1 60  ? -0.702  8.492   -5.298  1.00 87.07 60  A 1 
ATOM 471  C CD  . PRO A 1 60  ? 0.013   9.820   -5.058  1.00 88.99 60  A 1 
ATOM 472  N N   . ASN A 1 61  ? 0.793   9.384   -9.680  1.00 91.49 61  A 1 
ATOM 473  C CA  . ASN A 1 61  ? 0.708   10.044  -10.973 1.00 90.35 61  A 1 
ATOM 474  C C   . ASN A 1 61  ? -0.761  10.290  -11.325 1.00 89.28 61  A 1 
ATOM 475  O O   . ASN A 1 61  ? -1.617  9.418   -11.139 1.00 86.86 61  A 1 
ATOM 476  C CB  . ASN A 1 61  ? 1.422   9.204   -12.042 1.00 90.19 61  A 1 
ATOM 477  C CG  . ASN A 1 61  ? 2.919   9.099   -11.819 1.00 88.36 61  A 1 
ATOM 478  O OD1 . ASN A 1 61  ? 3.608   10.081  -11.589 1.00 83.41 61  A 1 
ATOM 479  N ND2 . ASN A 1 61  ? 3.469   7.914   -11.895 1.00 82.15 61  A 1 
ATOM 480  N N   . GLY A 1 62  ? -1.048  11.486  -11.846 1.00 85.99 62  A 1 
ATOM 481  C CA  . GLY A 1 62  ? -2.392  11.824  -12.286 1.00 84.84 62  A 1 
ATOM 482  C C   . GLY A 1 62  ? -2.851  10.857  -13.375 1.00 85.35 62  A 1 
ATOM 483  O O   . GLY A 1 62  ? -2.295  10.854  -14.470 1.00 79.92 62  A 1 
ATOM 484  N N   . CYS A 1 63  ? -3.859  10.048  -13.065 1.00 84.84 63  A 1 
ATOM 485  C CA  . CYS A 1 63  ? -4.525  9.202   -14.039 1.00 83.67 63  A 1 
ATOM 486  C C   . CYS A 1 63  ? -5.878  9.835   -14.359 1.00 83.39 63  A 1 
ATOM 487  O O   . CYS A 1 63  ? -6.733  9.968   -13.485 1.00 78.11 63  A 1 
ATOM 488  C CB  . CYS A 1 63  ? -4.646  7.780   -13.485 1.00 78.66 63  A 1 
ATOM 489  S SG  . CYS A 1 63  ? -5.293  6.701   -14.791 1.00 69.21 63  A 1 
ATOM 490  N N   . ARG A 1 64  ? -6.072  10.257  -15.600 1.00 83.62 64  A 1 
ATOM 491  C CA  . ARG A 1 64  ? -7.396  10.654  -16.065 1.00 83.28 64  A 1 
ATOM 492  C C   . ARG A 1 64  ? -8.143  9.381   -16.436 1.00 85.35 64  A 1 
ATOM 493  O O   . ARG A 1 64  ? -7.821  8.779   -17.452 1.00 81.12 64  A 1 
ATOM 494  C CB  . ARG A 1 64  ? -7.284  11.662  -17.215 1.00 78.12 64  A 1 
ATOM 495  C CG  . ARG A 1 64  ? -8.664  12.229  -17.570 1.00 67.38 64  A 1 
ATOM 496  C CD  . ARG A 1 64  ? -8.535  13.279  -18.675 1.00 61.55 64  A 1 
ATOM 497  N NE  . ARG A 1 64  ? -9.847  13.856  -19.011 1.00 53.56 64  A 1 
ATOM 498  C CZ  . ARG A 1 64  ? -10.082 14.793  -19.914 1.00 45.76 64  A 1 
ATOM 499  N NH1 . ARG A 1 64  ? -9.123  15.320  -20.621 1.00 43.13 64  A 1 
ATOM 500  N NH2 . ARG A 1 64  ? -11.300 15.213  -20.118 1.00 40.68 64  A 1 
ATOM 501  N N   . ALA A 1 65  ? -9.102  8.986   -15.603 1.00 84.39 65  A 1 
ATOM 502  C CA  . ALA A 1 65  ? -10.006 7.902   -15.955 1.00 85.60 65  A 1 
ATOM 503  C C   . ALA A 1 65  ? -10.672 8.210   -17.303 1.00 86.46 65  A 1 
ATOM 504  O O   . ALA A 1 65  ? -11.129 9.332   -17.540 1.00 83.40 65  A 1 
ATOM 505  C CB  . ALA A 1 65  ? -11.021 7.705   -14.826 1.00 82.74 65  A 1 
ATOM 506  N N   . GLU A 1 66  ? -10.707 7.229   -18.198 1.00 85.11 66  A 1 
ATOM 507  C CA  . GLU A 1 66  ? -11.314 7.367   -19.529 1.00 86.14 66  A 1 
ATOM 508  C C   . GLU A 1 66  ? -12.853 7.351   -19.485 1.00 87.63 66  A 1 
ATOM 509  O O   . GLU A 1 66  ? -13.505 7.514   -20.510 1.00 82.20 66  A 1 
ATOM 510  C CB  . GLU A 1 66  ? -10.758 6.294   -20.481 1.00 82.85 66  A 1 
ATOM 511  C CG  . GLU A 1 66  ? -9.245  6.452   -20.733 1.00 76.59 66  A 1 
ATOM 512  C CD  . GLU A 1 66  ? -8.687  5.475   -21.785 1.00 70.29 66  A 1 
ATOM 513  O OE1 . GLU A 1 66  ? -7.549  5.720   -22.247 1.00 63.09 66  A 1 
ATOM 514  O OE2 . GLU A 1 66  ? -9.386  4.496   -22.129 1.00 64.79 66  A 1 
ATOM 515  N N   . GLY A 1 67  ? -13.435 7.191   -18.290 1.00 90.62 67  A 1 
ATOM 516  C CA  . GLY A 1 67  ? -14.874 7.148   -18.056 1.00 91.88 67  A 1 
ATOM 517  C C   . GLY A 1 67  ? -15.225 6.976   -16.583 1.00 93.35 67  A 1 
ATOM 518  O O   . GLY A 1 67  ? -14.356 7.018   -15.707 1.00 91.49 67  A 1 
ATOM 519  N N   . THR A 1 68  ? -16.506 6.773   -16.301 1.00 94.40 68  A 1 
ATOM 520  C CA  . THR A 1 68  ? -17.008 6.387   -14.976 1.00 95.10 68  A 1 
ATOM 521  C C   . THR A 1 68  ? -16.592 4.955   -14.616 1.00 95.76 68  A 1 
ATOM 522  O O   . THR A 1 68  ? -16.176 4.170   -15.473 1.00 95.72 68  A 1 
ATOM 523  C CB  . THR A 1 68  ? -18.536 6.515   -14.903 1.00 94.93 68  A 1 
ATOM 524  O OG1 . THR A 1 68  ? -19.138 5.621   -15.805 1.00 93.49 68  A 1 
ATOM 525  C CG2 . THR A 1 68  ? -19.033 7.926   -15.223 1.00 92.36 68  A 1 
ATOM 526  N N   . ALA A 1 69  ? -16.727 4.578   -13.338 1.00 95.32 69  A 1 
ATOM 527  C CA  . ALA A 1 69  ? -16.462 3.211   -12.887 1.00 95.67 69  A 1 
ATOM 528  C C   . ALA A 1 69  ? -17.290 2.175   -13.664 1.00 96.55 69  A 1 
ATOM 529  O O   . ALA A 1 69  ? -16.778 1.124   -14.051 1.00 96.42 69  A 1 
ATOM 530  C CB  . ALA A 1 69  ? -16.760 3.140   -11.385 1.00 94.66 69  A 1 
ATOM 531  N N   . GLU A 1 70  ? -18.552 2.491   -13.930 1.00 95.93 70  A 1 
ATOM 532  C CA  . GLU A 1 70  ? -19.468 1.664   -14.708 1.00 95.97 70  A 1 
ATOM 533  C C   . GLU A 1 70  ? -19.005 1.512   -16.164 1.00 96.64 70  A 1 
ATOM 534  O O   . GLU A 1 70  ? -18.999 0.400   -16.687 1.00 96.52 70  A 1 
ATOM 535  C CB  . GLU A 1 70  ? -20.887 2.261   -14.678 1.00 94.90 70  A 1 
ATOM 536  C CG  . GLU A 1 70  ? -21.569 2.230   -13.296 1.00 87.85 70  A 1 
ATOM 537  C CD  . GLU A 1 70  ? -21.158 3.344   -12.313 1.00 82.99 70  A 1 
ATOM 538  O OE1 . GLU A 1 70  ? -21.705 3.302   -11.184 1.00 74.00 70  A 1 
ATOM 539  O OE2 . GLU A 1 70  ? -20.327 4.210   -12.670 1.00 73.58 70  A 1 
ATOM 540  N N   . GLU A 1 71  ? -18.585 2.600   -16.810 1.00 96.18 71  A 1 
ATOM 541  C CA  . GLU A 1 71  ? -18.082 2.574   -18.188 1.00 96.46 71  A 1 
ATOM 542  C C   . GLU A 1 71  ? -16.787 1.766   -18.305 1.00 96.86 71  A 1 
ATOM 543  O O   . GLU A 1 71  ? -16.654 0.940   -19.213 1.00 96.65 71  A 1 
ATOM 544  C CB  . GLU A 1 71  ? -17.850 4.011   -18.687 1.00 96.28 71  A 1 
ATOM 545  C CG  . GLU A 1 71  ? -19.167 4.753   -18.979 1.00 94.27 71  A 1 
ATOM 546  C CD  . GLU A 1 71  ? -18.967 6.266   -19.191 1.00 93.74 71  A 1 
ATOM 547  O OE1 . GLU A 1 71  ? -19.808 6.877   -19.881 1.00 86.39 71  A 1 
ATOM 548  O OE2 . GLU A 1 71  ? -18.006 6.822   -18.611 1.00 87.91 71  A 1 
ATOM 549  N N   . LEU A 1 72  ? -15.852 1.936   -17.364 1.00 96.93 72  A 1 
ATOM 550  C CA  . LEU A 1 72  ? -14.598 1.181   -17.329 1.00 97.12 72  A 1 
ATOM 551  C C   . LEU A 1 72  ? -14.838 -0.319  -17.116 1.00 97.51 72  A 1 
ATOM 552  O O   . LEU A 1 72  ? -14.238 -1.150  -17.801 1.00 97.33 72  A 1 
ATOM 553  C CB  . LEU A 1 72  ? -13.698 1.746   -16.216 1.00 96.80 72  A 1 
ATOM 554  C CG  . LEU A 1 72  ? -13.125 3.147   -16.501 1.00 95.73 72  A 1 
ATOM 555  C CD1 . LEU A 1 72  ? -12.430 3.665   -15.245 1.00 93.70 72  A 1 
ATOM 556  C CD2 . LEU A 1 72  ? -12.104 3.131   -17.639 1.00 93.44 72  A 1 
ATOM 557  N N   . LEU A 1 73  ? -15.740 -0.684  -16.202 1.00 97.53 73  A 1 
ATOM 558  C CA  . LEU A 1 73  ? -16.119 -2.078  -15.969 1.00 97.60 73  A 1 
ATOM 559  C C   . LEU A 1 73  ? -16.845 -2.680  -17.177 1.00 97.70 73  A 1 
ATOM 560  O O   . LEU A 1 73  ? -16.529 -3.801  -17.574 1.00 97.58 73  A 1 
ATOM 561  C CB  . LEU A 1 73  ? -16.986 -2.167  -14.702 1.00 97.37 73  A 1 
ATOM 562  C CG  . LEU A 1 73  ? -16.182 -2.039  -13.398 1.00 96.58 73  A 1 
ATOM 563  C CD1 . LEU A 1 73  ? -17.120 -1.757  -12.230 1.00 95.01 73  A 1 
ATOM 564  C CD2 . LEU A 1 73  ? -15.423 -3.334  -13.081 1.00 95.16 73  A 1 
ATOM 565  N N   . ALA A 1 74  ? -17.756 -1.941  -17.801 1.00 97.65 74  A 1 
ATOM 566  C CA  . ALA A 1 74  ? -18.449 -2.389  -19.006 1.00 97.53 74  A 1 
ATOM 567  C C   . ALA A 1 74  ? -17.474 -2.613  -20.173 1.00 97.44 74  A 1 
ATOM 568  O O   . ALA A 1 74  ? -17.514 -3.657  -20.826 1.00 97.14 74  A 1 
ATOM 569  C CB  . ALA A 1 74  ? -19.533 -1.363  -19.358 1.00 97.33 74  A 1 
ATOM 570  N N   . ALA A 1 75  ? -16.540 -1.681  -20.392 1.00 97.12 75  A 1 
ATOM 571  C CA  . ALA A 1 75  ? -15.508 -1.813  -21.415 1.00 96.57 75  A 1 
ATOM 572  C C   . ALA A 1 75  ? -14.585 -3.012  -21.157 1.00 96.51 75  A 1 
ATOM 573  O O   . ALA A 1 75  ? -14.238 -3.745  -22.086 1.00 95.87 75  A 1 
ATOM 574  C CB  . ALA A 1 75  ? -14.716 -0.503  -21.478 1.00 96.39 75  A 1 
ATOM 575  N N   . ALA A 1 76  ? -14.216 -3.258  -19.894 1.00 96.93 76  A 1 
ATOM 576  C CA  . ALA A 1 76  ? -13.421 -4.421  -19.514 1.00 96.79 76  A 1 
ATOM 577  C C   . ALA A 1 76  ? -14.184 -5.737  -19.739 1.00 96.98 76  A 1 
ATOM 578  O O   . ALA A 1 76  ? -13.625 -6.679  -20.303 1.00 96.90 76  A 1 
ATOM 579  C CB  . ALA A 1 76  ? -12.972 -4.249  -18.062 1.00 96.90 76  A 1 
ATOM 580  N N   . LEU A 1 77  ? -15.471 -5.805  -19.360 1.00 97.61 77  A 1 
ATOM 581  C CA  . LEU A 1 77  ? -16.327 -6.980  -19.565 1.00 97.57 77  A 1 
ATOM 582  C C   . LEU A 1 77  ? -16.588 -7.282  -21.045 1.00 97.39 77  A 1 
ATOM 583  O O   . LEU A 1 77  ? -16.734 -8.448  -21.410 1.00 96.90 77  A 1 
ATOM 584  C CB  . LEU A 1 77  ? -17.655 -6.779  -18.816 1.00 97.65 77  A 1 
ATOM 585  C CG  . LEU A 1 77  ? -17.536 -6.946  -17.293 1.00 97.35 77  A 1 
ATOM 586  C CD1 . LEU A 1 77  ? -18.799 -6.427  -16.614 1.00 96.42 77  A 1 
ATOM 587  C CD2 . LEU A 1 77  ? -17.360 -8.412  -16.892 1.00 96.35 77  A 1 
ATOM 588  N N   . ALA A 1 78  ? -16.602 -6.260  -21.896 1.00 97.29 78  A 1 
ATOM 589  C CA  . ALA A 1 78  ? -16.681 -6.428  -23.343 1.00 96.60 78  A 1 
ATOM 590  C C   . ALA A 1 78  ? -15.376 -6.971  -23.959 1.00 95.92 78  A 1 
ATOM 591  O O   . ALA A 1 78  ? -15.407 -7.555  -25.039 1.00 94.37 78  A 1 
ATOM 592  C CB  . ALA A 1 78  ? -17.074 -5.082  -23.962 1.00 96.30 78  A 1 
ATOM 593  N N   . ASN A 1 79  ? -14.238 -6.808  -23.280 1.00 96.14 79  A 1 
ATOM 594  C CA  . ASN A 1 79  ? -12.913 -7.196  -23.771 1.00 95.40 79  A 1 
ATOM 595  C C   . ASN A 1 79  ? -12.113 -7.973  -22.707 1.00 95.52 79  A 1 
ATOM 596  O O   . ASN A 1 79  ? -11.064 -7.499  -22.246 1.00 94.22 79  A 1 
ATOM 597  C CB  . ASN A 1 79  ? -12.171 -5.937  -24.257 1.00 94.16 79  A 1 
ATOM 598  C CG  . ASN A 1 79  ? -12.891 -5.239  -25.387 1.00 88.36 79  A 1 
ATOM 599  O OD1 . ASN A 1 79  ? -12.843 -5.653  -26.532 1.00 80.05 79  A 1 
ATOM 600  N ND2 . ASN A 1 79  ? -13.574 -4.155  -25.103 1.00 78.02 79  A 1 
ATOM 601  N N   . PRO A 1 80  ? -12.589 -9.161  -22.276 1.00 95.75 80  A 1 
ATOM 602  C CA  . PRO A 1 80  ? -11.947 -9.918  -21.208 1.00 95.80 80  A 1 
ATOM 603  C C   . PRO A 1 80  ? -10.558 -10.418 -21.620 1.00 95.16 80  A 1 
ATOM 604  O O   . PRO A 1 80  ? -10.329 -10.858 -22.751 1.00 93.63 80  A 1 
ATOM 605  C CB  . PRO A 1 80  ? -12.907 -11.058 -20.871 1.00 95.29 80  A 1 
ATOM 606  C CG  . PRO A 1 80  ? -13.643 -11.287 -22.190 1.00 93.25 80  A 1 
ATOM 607  C CD  . PRO A 1 80  ? -13.749 -9.881  -22.772 1.00 95.29 80  A 1 
ATOM 608  N N   . CYS A 1 81  ? -9.623  -10.387 -20.676 1.00 95.09 81  A 1 
ATOM 609  C CA  . CYS A 1 81  ? -8.281  -10.925 -20.839 1.00 94.21 81  A 1 
ATOM 610  C C   . CYS A 1 81  ? -8.339  -12.455 -20.935 1.00 93.28 81  A 1 
ATOM 611  O O   . CYS A 1 81  ? -8.916  -13.114 -20.066 1.00 91.82 81  A 1 
ATOM 612  C CB  . CYS A 1 81  ? -7.402  -10.478 -19.664 1.00 93.41 81  A 1 
ATOM 613  S SG  . CYS A 1 81  ? -7.255  -8.665  -19.599 1.00 91.26 81  A 1 
ATOM 614  N N   . GLY A 1 82  ? -7.729  -13.020 -21.967 1.00 90.05 82  A 1 
ATOM 615  C CA  . GLY A 1 82  ? -7.510  -14.464 -22.110 1.00 88.82 82  A 1 
ATOM 616  C C   . GLY A 1 82  ? -6.204  -14.917 -21.456 1.00 88.26 82  A 1 
ATOM 617  O O   . GLY A 1 82  ? -5.362  -14.067 -21.154 1.00 85.30 82  A 1 
ATOM 618  N N   . PRO A 1 83  ? -6.021  -16.238 -21.246 1.00 86.88 83  A 1 
ATOM 619  C CA  . PRO A 1 83  ? -4.773  -16.781 -20.723 1.00 84.41 83  A 1 
ATOM 620  C C   . PRO A 1 83  ? -3.596  -16.466 -21.656 1.00 81.74 83  A 1 
ATOM 621  O O   . PRO A 1 83  ? -3.769  -16.284 -22.863 1.00 75.64 83  A 1 
ATOM 622  C CB  . PRO A 1 83  ? -5.010  -18.286 -20.565 1.00 81.39 83  A 1 
ATOM 623  C CG  . PRO A 1 83  ? -6.076  -18.589 -21.617 1.00 80.40 83  A 1 
ATOM 624  C CD  . PRO A 1 83  ? -6.919  -17.314 -21.643 1.00 85.02 83  A 1 
ATOM 625  N N   . ALA A 1 84  ? -2.382  -16.403 -21.098 1.00 77.34 84  A 1 
ATOM 626  C CA  . ALA A 1 84  ? -1.170  -16.198 -21.884 1.00 72.78 84  A 1 
ATOM 627  C C   . ALA A 1 84  ? -0.943  -17.368 -22.863 1.00 68.94 84  A 1 
ATOM 628  O O   . ALA A 1 84  ? -1.288  -18.515 -22.584 1.00 63.79 84  A 1 
ATOM 629  C CB  . ALA A 1 84  ? 0.017   -15.988 -20.937 1.00 68.29 84  A 1 
ATOM 630  N N   . ALA A 1 85  ? -0.338  -17.078 -24.019 1.00 66.61 85  A 1 
ATOM 631  C CA  . ALA A 1 85  ? -0.041  -18.092 -25.026 1.00 64.18 85  A 1 
ATOM 632  C C   . ALA A 1 85  ? 0.849   -19.203 -24.435 1.00 62.77 85  A 1 
ATOM 633  O O   . ALA A 1 85  ? 1.998   -18.951 -24.075 1.00 57.40 85  A 1 
ATOM 634  C CB  . ALA A 1 85  ? 0.609   -17.410 -26.238 1.00 59.36 85  A 1 
ATOM 635  N N   . GLY A 1 86  ? 0.307   -20.427 -24.346 1.00 56.68 86  A 1 
ATOM 636  C CA  . GLY A 1 86  ? 0.990   -21.600 -23.784 1.00 56.22 86  A 1 
ATOM 637  C C   . GLY A 1 86  ? 0.290   -22.251 -22.588 1.00 57.53 86  A 1 
ATOM 638  O O   . GLY A 1 86  ? 0.534   -23.427 -22.336 1.00 53.88 86  A 1 
ATOM 639  N N   . GLU A 1 87  ? -0.611  -21.558 -21.896 1.00 54.22 87  A 1 
ATOM 640  C CA  . GLU A 1 87  ? -1.471  -22.128 -20.847 1.00 53.84 87  A 1 
ATOM 641  C C   . GLU A 1 87  ? -2.847  -22.459 -21.450 1.00 53.10 87  A 1 
ATOM 642  O O   . GLU A 1 87  ? -3.641  -21.568 -21.715 1.00 49.33 87  A 1 
ATOM 643  C CB  . GLU A 1 87  ? -1.557  -21.178 -19.637 1.00 51.32 87  A 1 
ATOM 644  C CG  . GLU A 1 87  ? -0.212  -21.066 -18.887 1.00 47.24 87  A 1 
ATOM 645  C CD  . GLU A 1 87  ? -0.263  -20.172 -17.629 1.00 43.95 87  A 1 
ATOM 646  O OE1 . GLU A 1 87  ? 0.719   -20.214 -16.849 1.00 42.39 87  A 1 
ATOM 647  O OE2 . GLU A 1 87  ? -1.248  -19.428 -17.447 1.00 42.06 87  A 1 
ATOM 648  N N   . ASP A 1 88  ? -3.088  -23.740 -21.722 1.00 48.37 88  A 1 
ATOM 649  C CA  . ASP A 1 88  ? -4.340  -24.310 -22.235 1.00 49.15 88  A 1 
ATOM 650  C C   . ASP A 1 88  ? -5.011  -23.521 -23.371 1.00 48.41 88  A 1 
ATOM 651  O O   . ASP A 1 88  ? -6.026  -22.837 -23.209 1.00 45.51 88  A 1 
ATOM 652  C CB  . ASP A 1 88  ? -5.302  -24.626 -21.073 1.00 46.21 88  A 1 
ATOM 653  C CG  . ASP A 1 88  ? -4.793  -25.745 -20.161 1.00 41.75 88  A 1 
ATOM 654  O OD1 . ASP A 1 88  ? -4.044  -26.618 -20.667 1.00 38.51 88  A 1 
ATOM 655  O OD2 . ASP A 1 88  ? -5.199  -25.755 -18.982 1.00 37.59 88  A 1 
ATOM 656  N N   . ALA A 1 89  ? -4.479  -23.683 -24.593 1.00 39.09 89  A 1 
ATOM 657  C CA  . ALA A 1 89  ? -5.152  -23.290 -25.821 1.00 37.95 89  A 1 
ATOM 658  C C   . ALA A 1 89  ? -6.425  -24.138 -26.024 1.00 38.37 89  A 1 
ATOM 659  O O   . ALA A 1 89  ? -6.437  -25.107 -26.783 1.00 36.22 89  A 1 
ATOM 660  C CB  . ALA A 1 89  ? -4.158  -23.394 -26.992 1.00 34.62 89  A 1 
ATOM 661  N N   . PHE A 1 90  ? -7.517  -23.768 -25.350 1.00 37.25 90  A 1 
ATOM 662  C CA  . PHE A 1 90  ? -8.845  -24.172 -25.789 1.00 37.55 90  A 1 
ATOM 663  C C   . PHE A 1 90  ? -9.097  -23.526 -27.147 1.00 37.46 90  A 1 
ATOM 664  O O   . PHE A 1 90  ? -9.063  -22.308 -27.303 1.00 34.88 90  A 1 
ATOM 665  C CB  . PHE A 1 90  ? -9.919  -23.851 -24.742 1.00 33.99 90  A 1 
ATOM 666  C CG  . PHE A 1 90  ? -9.980  -24.889 -23.639 1.00 32.18 90  A 1 
ATOM 667  C CD1 . PHE A 1 90  ? -10.703 -26.084 -23.832 1.00 28.96 90  A 1 
ATOM 668  C CD2 . PHE A 1 90  ? -9.281  -24.689 -22.436 1.00 28.67 90  A 1 
ATOM 669  C CE1 . PHE A 1 90  ? -10.735 -27.071 -22.830 1.00 27.38 90  A 1 
ATOM 670  C CE2 . PHE A 1 90  ? -9.306  -25.677 -21.432 1.00 28.14 90  A 1 
ATOM 671  C CZ  . PHE A 1 90  ? -10.033 -26.865 -21.630 1.00 29.34 90  A 1 
ATOM 672  N N   . ALA A 1 91  ? -9.272  -24.376 -28.150 1.00 28.80 91  A 1 
ATOM 673  C CA  . ALA A 1 91  ? -9.398  -24.013 -29.549 1.00 29.43 91  A 1 
ATOM 674  C C   . ALA A 1 91  ? -10.431 -22.893 -29.788 1.00 30.31 91  A 1 
ATOM 675  O O   . ALA A 1 91  ? -11.610 -23.054 -29.478 1.00 28.36 91  A 1 
ATOM 676  C CB  . ALA A 1 91  ? -9.762  -25.297 -30.312 1.00 25.97 91  A 1 
ATOM 677  N N   . GLY A 1 92  ? -9.986  -21.822 -30.436 1.00 32.21 92  A 1 
ATOM 678  C CA  . GLY A 1 92  ? -10.829 -20.896 -31.194 1.00 33.16 92  A 1 
ATOM 679  C C   . GLY A 1 92  ? -11.063 -19.513 -30.575 1.00 35.01 92  A 1 
ATOM 680  O O   . GLY A 1 92  ? -12.178 -19.209 -30.180 1.00 33.08 92  A 1 
ATOM 681  N N   . GLY A 1 93  ? -10.059 -18.637 -30.594 1.00 35.81 93  A 1 
ATOM 682  C CA  . GLY A 1 93  ? -10.249 -17.181 -30.443 1.00 36.75 93  A 1 
ATOM 683  C C   . GLY A 1 93  ? -9.134  -16.489 -29.652 1.00 38.19 93  A 1 
ATOM 684  O O   . GLY A 1 93  ? -8.763  -16.932 -28.575 1.00 36.23 93  A 1 
ATOM 685  N N   . GLN A 1 94  ? -8.617  -15.374 -30.163 1.00 41.72 94  A 1 
ATOM 686  C CA  . GLN A 1 94  ? -7.616  -14.523 -29.487 1.00 43.21 94  A 1 
ATOM 687  C C   . GLN A 1 94  ? -8.190  -13.671 -28.327 1.00 46.93 94  A 1 
ATOM 688  O O   . GLN A 1 94  ? -7.532  -12.746 -27.863 1.00 43.88 94  A 1 
ATOM 689  C CB  . GLN A 1 94  ? -6.921  -13.626 -30.536 1.00 39.25 94  A 1 
ATOM 690  C CG  . GLN A 1 94  ? -5.954  -14.392 -31.456 1.00 34.88 94  A 1 
ATOM 691  C CD  . GLN A 1 94  ? -5.243  -13.473 -32.454 1.00 30.41 94  A 1 
ATOM 692  O OE1 . GLN A 1 94  ? -5.659  -12.365 -32.744 1.00 27.96 94  A 1 
ATOM 693  N NE2 . GLN A 1 94  ? -4.148  -13.904 -33.038 1.00 29.68 94  A 1 
ATOM 694  N N   . GLY A 1 95  ? -9.410  -13.938 -27.866 1.00 56.18 95  A 1 
ATOM 695  C CA  . GLY A 1 95  ? -10.077 -13.227 -26.775 1.00 63.34 95  A 1 
ATOM 696  C C   . GLY A 1 95  ? -10.306 -14.116 -25.557 1.00 69.31 95  A 1 
ATOM 697  O O   . GLY A 1 95  ? -10.448 -15.333 -25.689 1.00 64.15 95  A 1 
ATOM 698  N N   . GLY A 1 96  ? -10.352 -13.525 -24.362 1.00 70.97 96  A 1 
ATOM 699  C CA  . GLY A 1 96  ? -10.735 -14.219 -23.137 1.00 77.66 96  A 1 
ATOM 700  C C   . GLY A 1 96  ? -12.196 -14.666 -23.165 1.00 81.82 96  A 1 
ATOM 701  O O   . GLY A 1 96  ? -13.032 -14.077 -23.852 1.00 77.64 96  A 1 
ATOM 702  N N   . ARG A 1 97  ? -12.524 -15.702 -22.386 1.00 84.49 97  A 1 
ATOM 703  C CA  . ARG A 1 97  ? -13.904 -16.177 -22.213 1.00 88.33 97  A 1 
ATOM 704  C C   . ARG A 1 97  ? -14.757 -15.053 -21.625 1.00 90.91 97  A 1 
ATOM 705  O O   . ARG A 1 97  ? -14.415 -14.524 -20.566 1.00 88.47 97  A 1 
ATOM 706  C CB  . ARG A 1 97  ? -13.896 -17.423 -21.322 1.00 83.84 97  A 1 
ATOM 707  C CG  . ARG A 1 97  ? -15.269 -18.098 -21.270 1.00 78.42 97  A 1 
ATOM 708  C CD  . ARG A 1 97  ? -15.177 -19.362 -20.418 1.00 75.90 97  A 1 
ATOM 709  N NE  . ARG A 1 97  ? -16.435 -20.119 -20.447 1.00 68.01 97  A 1 
ATOM 710  C CZ  . ARG A 1 97  ? -16.659 -21.275 -19.854 1.00 62.98 97  A 1 
ATOM 711  N NH1 . ARG A 1 97  ? -15.755 -21.853 -19.109 1.00 60.75 97  A 1 
ATOM 712  N NH2 . ARG A 1 97  ? -17.802 -21.877 -20.007 1.00 54.70 97  A 1 
ATOM 713  N N   . ASN A 1 98  ? -15.867 -14.702 -22.276 1.00 92.31 98  A 1 
ATOM 714  C CA  . ASN A 1 98  ? -16.748 -13.657 -21.756 1.00 93.55 98  A 1 
ATOM 715  C C   . ASN A 1 98  ? -17.519 -14.129 -20.510 1.00 95.18 98  A 1 
ATOM 716  O O   . ASN A 1 98  ? -17.641 -15.331 -20.239 1.00 94.25 98  A 1 
ATOM 717  C CB  . ASN A 1 98  ? -17.622 -13.080 -22.885 1.00 89.86 98  A 1 
ATOM 718  C CG  . ASN A 1 98  ? -18.704 -14.017 -23.364 1.00 84.35 98  A 1 
ATOM 719  O OD1 . ASN A 1 98  ? -19.507 -14.511 -22.595 1.00 74.22 98  A 1 
ATOM 720  N ND2 . ASN A 1 98  ? -18.771 -14.259 -24.650 1.00 74.88 98  A 1 
ATOM 721  N N   . LEU A 1 99  ? -18.037 -13.181 -19.725 1.00 94.90 99  A 1 
ATOM 722  C CA  . LEU A 1 99  ? -18.680 -13.478 -18.444 1.00 96.08 99  A 1 
ATOM 723  C C   . LEU A 1 99  ? -19.950 -14.329 -18.600 1.00 96.48 99  A 1 
ATOM 724  O O   . LEU A 1 99  ? -20.160 -15.257 -17.822 1.00 96.38 99  A 1 
ATOM 725  C CB  . LEU A 1 99  ? -18.953 -12.155 -17.710 1.00 96.23 99  A 1 
ATOM 726  C CG  . LEU A 1 99  ? -19.649 -12.322 -16.351 1.00 96.20 99  A 1 
ATOM 727  C CD1 . LEU A 1 99  ? -18.834 -13.158 -15.360 1.00 94.75 99  A 1 
ATOM 728  C CD2 . LEU A 1 99  ? -19.890 -10.949 -15.737 1.00 94.72 99  A 1 
ATOM 729  N N   . ALA A 1 100 ? -20.772 -14.081 -19.616 1.00 96.63 100 A 1 
ATOM 730  C CA  . ALA A 1 100 ? -21.992 -14.855 -19.855 1.00 96.28 100 A 1 
ATOM 731  C C   . ALA A 1 100 ? -21.674 -16.327 -20.187 1.00 96.11 100 A 1 
ATOM 732  O O   . ALA A 1 100 ? -22.285 -17.247 -19.643 1.00 95.41 100 A 1 
ATOM 733  C CB  . ALA A 1 100 ? -22.790 -14.180 -20.971 1.00 95.70 100 A 1 
ATOM 734  N N   . GLU A 1 101 ? -20.660 -16.572 -21.016 1.00 95.57 101 A 1 
ATOM 735  C CA  . GLU A 1 101 ? -20.151 -17.919 -21.282 1.00 94.79 101 A 1 
ATOM 736  C C   . GLU A 1 101 ? -19.575 -18.578 -20.028 1.00 95.03 101 A 1 
ATOM 737  O O   . GLU A 1 101 ? -19.807 -19.765 -19.797 1.00 94.06 101 A 1 
ATOM 738  C CB  . GLU A 1 101 ? -19.043 -17.854 -22.328 1.00 93.38 101 A 1 
ATOM 739  C CG  . GLU A 1 101 ? -19.585 -17.662 -23.745 1.00 86.30 101 A 1 
ATOM 740  C CD  . GLU A 1 101 ? -18.465 -17.345 -24.743 1.00 83.28 101 A 1 
ATOM 741  O OE1 . GLU A 1 101 ? -18.843 -16.975 -25.872 1.00 74.64 101 A 1 
ATOM 742  O OE2 . GLU A 1 101 ? -17.278 -17.413 -24.355 1.00 76.14 101 A 1 
ATOM 743  N N   . PHE A 1 102 ? -18.850 -17.819 -19.207 1.00 95.68 102 A 1 
ATOM 744  C CA  . PHE A 1 102 ? -18.305 -18.314 -17.947 1.00 95.94 102 A 1 
ATOM 745  C C   . PHE A 1 102 ? -19.407 -18.768 -16.981 1.00 96.56 102 A 1 
ATOM 746  O O   . PHE A 1 102 ? -19.298 -19.851 -16.405 1.00 96.19 102 A 1 
ATOM 747  C CB  . PHE A 1 102 ? -17.416 -17.230 -17.324 1.00 95.75 102 A 1 
ATOM 748  C CG  . PHE A 1 102 ? -16.967 -17.568 -15.921 1.00 95.90 102 A 1 
ATOM 749  C CD1 . PHE A 1 102 ? -17.682 -17.070 -14.813 1.00 95.22 102 A 1 
ATOM 750  C CD2 . PHE A 1 102 ? -15.858 -18.408 -15.723 1.00 95.37 102 A 1 
ATOM 751  C CE1 . PHE A 1 102 ? -17.283 -17.410 -13.515 1.00 95.10 102 A 1 
ATOM 752  C CE2 . PHE A 1 102 ? -15.461 -18.743 -14.423 1.00 95.07 102 A 1 
ATOM 753  C CZ  . PHE A 1 102 ? -16.172 -18.246 -13.317 1.00 95.29 102 A 1 
ATOM 754  N N   . LEU A 1 103 ? -20.476 -17.982 -16.852 1.00 96.46 103 A 1 
ATOM 755  C CA  . LEU A 1 103 ? -21.607 -18.252 -15.960 1.00 96.77 103 A 1 
ATOM 756  C C   . LEU A 1 103 ? -22.521 -19.375 -16.466 1.00 96.60 103 A 1 
ATOM 757  O O   . LEU A 1 103 ? -23.162 -20.049 -15.659 1.00 96.03 103 A 1 
ATOM 758  C CB  . LEU A 1 103 ? -22.396 -16.948 -15.762 1.00 97.00 103 A 1 
ATOM 759  C CG  . LEU A 1 103 ? -21.664 -15.864 -14.952 1.00 96.80 103 A 1 
ATOM 760  C CD1 . LEU A 1 103 ? -22.501 -14.591 -14.954 1.00 95.93 103 A 1 
ATOM 761  C CD2 . LEU A 1 103 ? -21.428 -16.292 -13.503 1.00 95.69 103 A 1 
ATOM 762  N N   . ARG A 1 104 ? -22.564 -19.637 -17.777 1.00 95.74 104 A 1 
ATOM 763  C CA  . ARG A 1 104 ? -23.454 -20.631 -18.385 1.00 95.02 104 A 1 
ATOM 764  C C   . ARG A 1 104 ? -23.282 -22.012 -17.748 1.00 95.02 104 A 1 
ATOM 765  O O   . ARG A 1 104 ? -22.182 -22.565 -17.677 1.00 93.79 104 A 1 
ATOM 766  C CB  . ARG A 1 104 ? -23.234 -20.659 -19.905 1.00 93.48 104 A 1 
ATOM 767  C CG  . ARG A 1 104 ? -24.310 -21.480 -20.629 1.00 81.95 104 A 1 
ATOM 768  C CD  . ARG A 1 104 ? -24.062 -21.524 -22.146 1.00 79.84 104 A 1 
ATOM 769  N NE  . ARG A 1 104 ? -24.163 -20.188 -22.769 1.00 70.61 104 A 1 
ATOM 770  C CZ  . ARG A 1 104 ? -23.390 -19.685 -23.723 1.00 63.00 104 A 1 
ATOM 771  N NH1 . ARG A 1 104 ? -22.420 -20.362 -24.259 1.00 57.17 104 A 1 
ATOM 772  N NH2 . ARG A 1 104 ? -23.582 -18.470 -24.154 1.00 56.00 104 A 1 
ATOM 773  N N   . GLY A 1 105 ? -24.399 -22.581 -17.309 1.00 93.32 105 A 1 
ATOM 774  C CA  . GLY A 1 105 ? -24.455 -23.889 -16.649 1.00 93.85 105 A 1 
ATOM 775  C C   . GLY A 1 105 ? -23.957 -23.903 -15.198 1.00 95.11 105 A 1 
ATOM 776  O O   . GLY A 1 105 ? -23.983 -24.963 -14.573 1.00 92.88 105 A 1 
ATOM 777  N N   . GLY A 1 106 ? -23.521 -22.758 -14.660 1.00 95.56 106 A 1 
ATOM 778  C CA  . GLY A 1 106 ? -23.247 -22.600 -13.238 1.00 95.68 106 A 1 
ATOM 779  C C   . GLY A 1 106 ? -24.532 -22.651 -12.409 1.00 96.37 106 A 1 
ATOM 780  O O   . GLY A 1 106 ? -25.594 -22.256 -12.876 1.00 95.16 106 A 1 
ATOM 781  N N   . ARG A 1 107 ? -24.446 -23.150 -11.183 1.00 97.00 107 A 1 
ATOM 782  C CA  . ARG A 1 107 ? -25.555 -23.199 -10.213 1.00 97.22 107 A 1 
ATOM 783  C C   . ARG A 1 107 ? -25.166 -22.656 -8.843  1.00 97.79 107 A 1 
ATOM 784  O O   . ARG A 1 107 ? -26.032 -22.220 -8.101  1.00 96.80 107 A 1 
ATOM 785  C CB  . ARG A 1 107 ? -26.061 -24.637 -10.063 1.00 95.96 107 A 1 
ATOM 786  C CG  . ARG A 1 107 ? -26.633 -25.213 -11.362 1.00 90.19 107 A 1 
ATOM 787  C CD  . ARG A 1 107 ? -27.198 -26.607 -11.101 1.00 82.75 107 A 1 
ATOM 788  N NE  . ARG A 1 107 ? -27.788 -27.185 -12.322 1.00 71.23 107 A 1 
ATOM 789  C CZ  . ARG A 1 107 ? -28.457 -28.320 -12.401 1.00 60.27 107 A 1 
ATOM 790  N NH1 . ARG A 1 107 ? -28.651 -29.080 -11.359 1.00 53.32 107 A 1 
ATOM 791  N NH2 . ARG A 1 107 ? -28.947 -28.717 -13.543 1.00 51.86 107 A 1 
ATOM 792  N N   . ARG A 1 108 ? -23.885 -22.711 -8.499  1.00 97.51 108 A 1 
ATOM 793  C CA  . ARG A 1 108 ? -23.322 -22.224 -7.240  1.00 97.63 108 A 1 
ATOM 794  C C   . ARG A 1 108 ? -22.154 -21.296 -7.535  1.00 97.66 108 A 1 
ATOM 795  O O   . ARG A 1 108 ? -21.016 -21.743 -7.703  1.00 96.84 108 A 1 
ATOM 796  C CB  . ARG A 1 108 ? -22.891 -23.407 -6.354  1.00 97.14 108 A 1 
ATOM 797  C CG  . ARG A 1 108 ? -24.067 -24.299 -5.937  1.00 94.19 108 A 1 
ATOM 798  C CD  . ARG A 1 108 ? -23.609 -25.407 -4.973  1.00 92.24 108 A 1 
ATOM 799  N NE  . ARG A 1 108 ? -22.555 -26.260 -5.569  1.00 81.39 108 A 1 
ATOM 800  C CZ  . ARG A 1 108 ? -22.713 -27.220 -6.462  1.00 75.12 108 A 1 
ATOM 801  N NH1 . ARG A 1 108 ? -23.889 -27.597 -6.877  1.00 66.83 108 A 1 
ATOM 802  N NH2 . ARG A 1 108 ? -21.666 -27.817 -6.963  1.00 64.28 108 A 1 
ATOM 803  N N   . ILE A 1 109 ? -22.455 -19.999 -7.621  1.00 97.92 109 A 1 
ATOM 804  C CA  . ILE A 1 109 ? -21.477 -18.955 -7.922  1.00 97.95 109 A 1 
ATOM 805  C C   . ILE A 1 109 ? -20.943 -18.390 -6.606  1.00 97.75 109 A 1 
ATOM 806  O O   . ILE A 1 109 ? -21.700 -17.847 -5.804  1.00 97.19 109 A 1 
ATOM 807  C CB  . ILE A 1 109 ? -22.088 -17.843 -8.803  1.00 97.79 109 A 1 
ATOM 808  C CG1 . ILE A 1 109 ? -22.958 -18.364 -9.978  1.00 96.39 109 A 1 
ATOM 809  C CG2 . ILE A 1 109 ? -20.974 -16.912 -9.311  1.00 97.07 109 A 1 
ATOM 810  C CD1 . ILE A 1 109 ? -22.275 -19.366 -10.910 1.00 89.00 109 A 1 
ATOM 811  N N   . LEU A 1 110 ? -19.645 -18.503 -6.391  1.00 96.16 110 A 1 
ATOM 812  C CA  . LEU A 1 110 ? -18.966 -17.869 -5.267  1.00 95.59 110 A 1 
ATOM 813  C C   . LEU A 1 110 ? -18.300 -16.578 -5.739  1.00 95.68 110 A 1 
ATOM 814  O O   . LEU A 1 110 ? -17.388 -16.624 -6.556  1.00 95.11 110 A 1 
ATOM 815  C CB  . LEU A 1 110 ? -17.952 -18.861 -4.669  1.00 94.65 110 A 1 
ATOM 816  C CG  . LEU A 1 110 ? -17.201 -18.317 -3.441  1.00 93.48 110 A 1 
ATOM 817  C CD1 . LEU A 1 110 ? -18.134 -18.146 -2.243  1.00 91.67 110 A 1 
ATOM 818  C CD2 . LEU A 1 110 ? -16.093 -19.290 -3.049  1.00 91.23 110 A 1 
ATOM 819  N N   . VAL A 1 111 ? -18.728 -15.441 -5.192  1.00 95.73 111 A 1 
ATOM 820  C CA  . VAL A 1 111 ? -18.064 -14.148 -5.401  1.00 95.60 111 A 1 
ATOM 821  C C   . VAL A 1 111 ? -17.176 -13.873 -4.193  1.00 94.91 111 A 1 
ATOM 822  O O   . VAL A 1 111 ? -17.666 -13.785 -3.071  1.00 94.08 111 A 1 
ATOM 823  C CB  . VAL A 1 111 ? -19.076 -13.010 -5.632  1.00 95.89 111 A 1 
ATOM 824  C CG1 . VAL A 1 111 ? -18.352 -11.711 -6.006  1.00 95.61 111 A 1 
ATOM 825  C CG2 . VAL A 1 111 ? -20.073 -13.343 -6.750  1.00 95.55 111 A 1 
ATOM 826  N N   . ILE A 1 112 ? -15.877 -13.759 -4.404  1.00 92.73 112 A 1 
ATOM 827  C CA  . ILE A 1 112 ? -14.903 -13.430 -3.362  1.00 91.85 112 A 1 
ATOM 828  C C   . ILE A 1 112 ? -14.671 -11.926 -3.395  1.00 91.79 112 A 1 
ATOM 829  O O   . ILE A 1 112 ? -14.225 -11.394 -4.413  1.00 90.96 112 A 1 
ATOM 830  C CB  . ILE A 1 112 ? -13.596 -14.226 -3.540  1.00 90.71 112 A 1 
ATOM 831  C CG1 . ILE A 1 112 ? -13.883 -15.745 -3.512  1.00 89.51 112 A 1 
ATOM 832  C CG2 . ILE A 1 112 ? -12.583 -13.842 -2.443  1.00 89.37 112 A 1 
ATOM 833  C CD1 . ILE A 1 112 ? -12.687 -16.590 -3.954  1.00 85.84 112 A 1 
ATOM 834  N N   . ILE A 1 113 ? -14.968 -11.258 -2.283  1.00 91.07 113 A 1 
ATOM 835  C CA  . ILE A 1 113 ? -14.818 -9.815  -2.103  1.00 90.14 113 A 1 
ATOM 836  C C   . ILE A 1 113 ? -13.714 -9.591  -1.080  1.00 87.81 113 A 1 
ATOM 837  O O   . ILE A 1 113 ? -13.873 -9.927  0.097   1.00 84.80 113 A 1 
ATOM 838  C CB  . ILE A 1 113 ? -16.156 -9.180  -1.665  1.00 90.38 113 A 1 
ATOM 839  C CG1 . ILE A 1 113 ? -17.252 -9.402  -2.736  1.00 90.08 113 A 1 
ATOM 840  C CG2 . ILE A 1 113 ? -15.960 -7.680  -1.380  1.00 90.19 113 A 1 
ATOM 841  C CD1 . ILE A 1 113 ? -18.666 -9.068  -2.243  1.00 87.03 113 A 1 
ATOM 842  N N   . ASN A 1 114 ? -12.593 -9.025  -1.512  1.00 82.56 114 A 1 
ATOM 843  C CA  . ASN A 1 114 ? -11.515 -8.635  -0.616  1.00 78.70 114 A 1 
ATOM 844  C C   . ASN A 1 114 ? -11.500 -7.115  -0.431  1.00 76.61 114 A 1 
ATOM 845  O O   . ASN A 1 114 ? -11.003 -6.389  -1.289  1.00 69.03 114 A 1 
ATOM 846  C CB  . ASN A 1 114 ? -10.182 -9.196  -1.118  1.00 73.29 114 A 1 
ATOM 847  C CG  . ASN A 1 114 ? -9.049  -8.930  -0.135  1.00 65.02 114 A 1 
ATOM 848  O OD1 . ASN A 1 114 ? -9.205  -8.368  0.932   1.00 58.20 114 A 1 
ATOM 849  N ND2 . ASN A 1 114 ? -7.850  -9.341  -0.457  1.00 57.90 114 A 1 
ATOM 850  N N   . ASP A 1 115 ? -11.985 -6.664  0.726   1.00 76.88 115 A 1 
ATOM 851  C CA  . ASP A 1 115 ? -11.972 -5.263  1.166   1.00 72.33 115 A 1 
ATOM 852  C C   . ASP A 1 115 ? -10.905 -5.017  2.252   1.00 67.86 115 A 1 
ATOM 853  O O   . ASP A 1 115 ? -11.003 -4.139  3.101   1.00 61.92 115 A 1 
ATOM 854  C CB  . ASP A 1 115 ? -13.394 -4.882  1.606   1.00 69.48 115 A 1 
ATOM 855  C CG  . ASP A 1 115 ? -13.610 -3.372  1.581   1.00 65.48 115 A 1 
ATOM 856  O OD1 . ASP A 1 115 ? -13.324 -2.777  0.524   1.00 61.31 115 A 1 
ATOM 857  O OD2 . ASP A 1 115 ? -14.092 -2.837  2.599   1.00 59.98 115 A 1 
ATOM 858  N N   . ALA A 1 116 ? -9.855  -5.855  2.285   1.00 65.33 116 A 1 
ATOM 859  C CA  . ALA A 1 116 ? -8.971  -5.969  3.434   1.00 61.63 116 A 1 
ATOM 860  C C   . ALA A 1 116 ? -7.877  -4.901  3.520   1.00 60.55 116 A 1 
ATOM 861  O O   . ALA A 1 116 ? -7.395  -4.606  4.616   1.00 55.41 116 A 1 
ATOM 862  C CB  . ALA A 1 116 ? -8.373  -7.381  3.427   1.00 56.47 116 A 1 
ATOM 863  N N   . THR A 1 117 ? -7.407  -4.364  2.393   1.00 57.65 117 A 1 
ATOM 864  C CA  . THR A 1 117 ? -6.230  -3.477  2.380   1.00 55.81 117 A 1 
ATOM 865  C C   . THR A 1 117 ? -6.517  -2.094  1.836   1.00 56.53 117 A 1 
ATOM 866  O O   . THR A 1 117 ? -5.904  -1.131  2.295   1.00 52.75 117 A 1 
ATOM 867  C CB  . THR A 1 117 ? -5.051  -4.090  1.612   1.00 50.76 117 A 1 
ATOM 868  O OG1 . THR A 1 117 ? -5.379  -4.440  0.293   1.00 46.02 117 A 1 
ATOM 869  C CG2 . THR A 1 117 ? -4.529  -5.358  2.295   1.00 44.05 117 A 1 
ATOM 870  N N   . ARG A 1 118 ? -7.440  -2.003  0.878   1.00 61.71 118 A 1 
ATOM 871  C CA  . ARG A 1 118 ? -7.994  -0.780  0.309   1.00 63.76 118 A 1 
ATOM 872  C C   . ARG A 1 118 ? -9.421  -1.087  -0.124  1.00 67.23 118 A 1 
ATOM 873  O O   . ARG A 1 118 ? -9.652  -2.214  -0.570  1.00 65.15 118 A 1 
ATOM 874  C CB  . ARG A 1 118 ? -7.127  -0.333  -0.876  1.00 59.55 118 A 1 
ATOM 875  C CG  . ARG A 1 118 ? -7.426  1.107   -1.299  1.00 54.33 118 A 1 
ATOM 876  C CD  . ARG A 1 118 ? -6.424  1.575   -2.349  1.00 51.27 118 A 1 
ATOM 877  N NE  . ARG A 1 118 ? -6.513  3.033   -2.551  1.00 46.77 118 A 1 
ATOM 878  C CZ  . ARG A 1 118 ? -6.013  3.714   -3.566  1.00 41.96 118 A 1 
ATOM 879  N NH1 . ARG A 1 118 ? -5.396  3.145   -4.556  1.00 39.74 118 A 1 
ATOM 880  N NH2 . ARG A 1 118 ? -6.134  5.007   -3.607  1.00 37.74 118 A 1 
ATOM 881  N N   . PRO A 1 119 ? -10.368 -0.135  -0.010  1.00 73.77 119 A 1 
ATOM 882  C CA  . PRO A 1 119 ? -11.738 -0.369  -0.431  1.00 75.03 119 A 1 
ATOM 883  C C   . PRO A 1 119 ? -11.804 -0.897  -1.866  1.00 78.62 119 A 1 
ATOM 884  O O   . PRO A 1 119 ? -11.294 -0.282  -2.802  1.00 77.76 119 A 1 
ATOM 885  C CB  . PRO A 1 119 ? -12.458 0.970   -0.263  1.00 70.85 119 A 1 
ATOM 886  C CG  . PRO A 1 119 ? -11.681 1.635   0.870   1.00 67.58 119 A 1 
ATOM 887  C CD  . PRO A 1 119 ? -10.249 1.185   0.609   1.00 67.76 119 A 1 
ATOM 888  N N   . THR A 1 120 ? -12.422 -2.058  -2.044  1.00 83.53 120 A 1 
ATOM 889  C CA  . THR A 1 120 ? -12.787 -2.569  -3.368  1.00 85.36 120 A 1 
ATOM 890  C C   . THR A 1 120 ? -14.079 -1.865  -3.793  1.00 87.18 120 A 1 
ATOM 891  O O   . THR A 1 120 ? -14.989 -1.768  -2.973  1.00 86.73 120 A 1 
ATOM 892  C CB  . THR A 1 120 ? -12.959 -4.095  -3.326  1.00 83.74 120 A 1 
ATOM 893  O OG1 . THR A 1 120 ? -11.733 -4.682  -2.932  1.00 78.12 120 A 1 
ATOM 894  C CG2 . THR A 1 120 ? -13.302 -4.697  -4.684  1.00 77.07 120 A 1 
ATOM 895  N N   . PRO A 1 121 ? -14.223 -1.381  -5.044  1.00 90.54 121 A 1 
ATOM 896  C CA  . PRO A 1 121 ? -15.460 -0.758  -5.522  1.00 92.27 121 A 1 
ATOM 897  C C   . PRO A 1 121 ? -16.547 -1.816  -5.774  1.00 93.89 121 A 1 
ATOM 898  O O   . PRO A 1 121 ? -17.048 -1.991  -6.883  1.00 93.63 121 A 1 
ATOM 899  C CB  . PRO A 1 121 ? -15.036 0.043   -6.760  1.00 91.28 121 A 1 
ATOM 900  C CG  . PRO A 1 121 ? -13.917 -0.816  -7.336  1.00 89.61 121 A 1 
ATOM 901  C CD  . PRO A 1 121 ? -13.210 -1.341  -6.088  1.00 91.08 121 A 1 
ATOM 902  N N   . THR A 1 122 ? -16.890 -2.566  -4.724  1.00 93.27 122 A 1 
ATOM 903  C CA  . THR A 1 122 ? -17.767 -3.740  -4.774  1.00 94.10 122 A 1 
ATOM 904  C C   . THR A 1 122 ? -19.145 -3.399  -5.321  1.00 95.26 122 A 1 
ATOM 905  O O   . THR A 1 122 ? -19.662 -4.152  -6.141  1.00 95.51 122 A 1 
ATOM 906  C CB  . THR A 1 122 ? -17.892 -4.375  -3.385  1.00 93.31 122 A 1 
ATOM 907  O OG1 . THR A 1 122 ? -16.618 -4.805  -2.968  1.00 91.16 122 A 1 
ATOM 908  C CG2 . THR A 1 122 ? -18.803 -5.594  -3.372  1.00 91.20 122 A 1 
ATOM 909  N N   . GLU A 1 123 ? -19.727 -2.265  -4.934  1.00 94.42 123 A 1 
ATOM 910  C CA  . GLU A 1 123 ? -21.022 -1.828  -5.463  1.00 95.25 123 A 1 
ATOM 911  C C   . GLU A 1 123 ? -21.005 -1.696  -6.995  1.00 95.98 123 A 1 
ATOM 912  O O   . GLU A 1 123 ? -21.886 -2.230  -7.674  1.00 96.09 123 A 1 
ATOM 913  C CB  . GLU A 1 123 ? -21.423 -0.496  -4.811  1.00 94.78 123 A 1 
ATOM 914  C CG  . GLU A 1 123 ? -22.824 -0.075  -5.281  1.00 93.47 123 A 1 
ATOM 915  C CD  . GLU A 1 123 ? -23.298 1.277   -4.751  1.00 93.53 123 A 1 
ATOM 916  O OE1 . GLU A 1 123 ? -24.340 1.736   -5.286  1.00 87.74 123 A 1 
ATOM 917  O OE2 . GLU A 1 123 ? -22.681 1.835   -3.831  1.00 89.04 123 A 1 
ATOM 918  N N   . ALA A 1 124 ? -19.985 -1.036  -7.551  1.00 96.07 124 A 1 
ATOM 919  C CA  . ALA A 1 124 ? -19.836 -0.864  -8.997  1.00 96.37 124 A 1 
ATOM 920  C C   . ALA A 1 124 ? -19.577 -2.207  -9.700  1.00 97.02 124 A 1 
ATOM 921  O O   . ALA A 1 124 ? -20.167 -2.495  -10.742 1.00 96.99 124 A 1 
ATOM 922  C CB  . ALA A 1 124 ? -18.710 0.144   -9.257  1.00 96.05 124 A 1 
ATOM 923  N N   . ILE A 1 125 ? -18.755 -3.075  -9.098  1.00 96.69 125 A 1 
ATOM 924  C CA  . ILE A 1 125 ? -18.499 -4.426  -9.618  1.00 96.86 125 A 1 
ATOM 925  C C   . ILE A 1 125 ? -19.795 -5.247  -9.643  1.00 97.44 125 A 1 
ATOM 926  O O   . ILE A 1 125 ? -20.123 -5.838  -10.671 1.00 97.43 125 A 1 
ATOM 927  C CB  . ILE A 1 125 ? -17.383 -5.119  -8.801  1.00 96.19 125 A 1 
ATOM 928  C CG1 . ILE A 1 125 ? -16.029 -4.400  -9.023  1.00 95.17 125 A 1 
ATOM 929  C CG2 . ILE A 1 125 ? -17.267 -6.602  -9.190  1.00 95.12 125 A 1 
ATOM 930  C CD1 . ILE A 1 125 ? -14.904 -4.870  -8.083  1.00 93.12 125 A 1 
ATOM 931  N N   . LEU A 1 126 ? -20.567 -5.266  -8.553  1.00 97.46 126 A 1 
ATOM 932  C CA  . LEU A 1 126 ? -21.849 -5.972  -8.496  1.00 97.65 126 A 1 
ATOM 933  C C   . LEU A 1 126 ? -22.843 -5.421  -9.522  1.00 97.91 126 A 1 
ATOM 934  O O   . LEU A 1 126 ? -23.524 -6.203  -10.184 1.00 97.85 126 A 1 
ATOM 935  C CB  . LEU A 1 126 ? -22.431 -5.889  -7.076  1.00 97.38 126 A 1 
ATOM 936  C CG  . LEU A 1 126 ? -21.680 -6.718  -6.020  1.00 96.60 126 A 1 
ATOM 937  C CD1 . LEU A 1 126 ? -22.251 -6.400  -4.639  1.00 95.55 126 A 1 
ATOM 938  C CD2 . LEU A 1 126 ? -21.808 -8.223  -6.262  1.00 95.39 126 A 1 
ATOM 939  N N   . ALA A 1 127 ? -22.892 -4.099  -9.707  1.00 97.77 127 A 1 
ATOM 940  C CA  . ALA A 1 127 ? -23.728 -3.467  -10.724 1.00 97.82 127 A 1 
ATOM 941  C C   . ALA A 1 127 ? -23.409 -3.959  -12.139 1.00 97.95 127 A 1 
ATOM 942  O O   . ALA A 1 127 ? -24.323 -4.140  -12.941 1.00 97.62 127 A 1 
ATOM 943  C CB  . ALA A 1 127 ? -23.557 -1.947  -10.632 1.00 97.52 127 A 1 
ATOM 944  N N   . ALA A 1 128 ? -22.130 -4.207  -12.428 1.00 97.71 128 A 1 
ATOM 945  C CA  . ALA A 1 128 ? -21.689 -4.724  -13.716 1.00 97.75 128 A 1 
ATOM 946  C C   . ALA A 1 128 ? -21.913 -6.242  -13.867 1.00 97.96 128 A 1 
ATOM 947  O O   . ALA A 1 128 ? -22.200 -6.711  -14.963 1.00 97.54 128 A 1 
ATOM 948  C CB  . ALA A 1 128 ? -20.218 -4.333  -13.888 1.00 97.53 128 A 1 
ATOM 949  N N   . LEU A 1 129 ? -21.811 -7.028  -12.783 1.00 97.80 129 A 1 
ATOM 950  C CA  . LEU A 1 129 ? -21.924 -8.496  -12.818 1.00 97.72 129 A 1 
ATOM 951  C C   . LEU A 1 129 ? -23.372 -9.010  -12.826 1.00 97.87 129 A 1 
ATOM 952  O O   . LEU A 1 129 ? -23.684 -9.976  -13.527 1.00 97.44 129 A 1 
ATOM 953  C CB  . LEU A 1 129 ? -21.181 -9.089  -11.606 1.00 97.14 129 A 1 
ATOM 954  C CG  . LEU A 1 129 ? -19.647 -8.952  -11.625 1.00 94.42 129 A 1 
ATOM 955  C CD1 . LEU A 1 129 ? -19.082 -9.508  -10.314 1.00 92.16 129 A 1 
ATOM 956  C CD2 . LEU A 1 129 ? -19.013 -9.713  -12.782 1.00 93.04 129 A 1 
ATOM 957  N N   . LEU A 1 130 ? -24.258 -8.409  -12.034 1.00 97.81 130 A 1 
ATOM 958  C CA  . LEU A 1 130 ? -25.611 -8.927  -11.802 1.00 97.70 130 A 1 
ATOM 959  C C   . LEU A 1 130 ? -26.485 -9.020  -13.068 1.00 97.64 130 A 1 
ATOM 960  O O   . LEU A 1 130 ? -27.234 -9.996  -13.168 1.00 97.15 130 A 1 
ATOM 961  C CB  . LEU A 1 130 ? -26.307 -8.106  -10.706 1.00 97.58 130 A 1 
ATOM 962  C CG  . LEU A 1 130 ? -25.755 -8.336  -9.287  1.00 97.12 130 A 1 
ATOM 963  C CD1 . LEU A 1 130 ? -26.347 -7.287  -8.345  1.00 95.73 130 A 1 
ATOM 964  C CD2 . LEU A 1 130 ? -26.104 -9.720  -8.742  1.00 95.58 130 A 1 
ATOM 965  N N   . PRO A 1 131 ? -26.398 -8.105  -14.049 1.00 97.78 131 A 1 
ATOM 966  C CA  . PRO A 1 131 ? -27.123 -8.256  -15.315 1.00 97.49 131 A 1 
ATOM 967  C C   . PRO A 1 131 ? -26.783 -9.560  -16.047 1.00 97.47 131 A 1 
ATOM 968  O O   . PRO A 1 131 ? -27.690 -10.291 -16.439 1.00 96.82 131 A 1 
ATOM 969  C CB  . PRO A 1 131 ? -26.769 -7.015  -16.139 1.00 97.11 131 A 1 
ATOM 970  C CG  . PRO A 1 131 ? -26.456 -5.965  -15.075 1.00 96.31 131 A 1 
ATOM 971  C CD  . PRO A 1 131 ? -25.760 -6.796  -14.004 1.00 97.61 131 A 1 
ATOM 972  N N   . PHE A 1 132 ? -25.500 -9.933  -16.122 1.00 97.33 132 A 1 
ATOM 973  C CA  . PHE A 1 132 ? -25.062 -11.184 -16.756 1.00 97.20 132 A 1 
ATOM 974  C C   . PHE A 1 132 ? -25.548 -12.428 -16.004 1.00 97.19 132 A 1 
ATOM 975  O O   . PHE A 1 132 ? -25.848 -13.451 -16.625 1.00 96.26 132 A 1 
ATOM 976  C CB  . PHE A 1 132 ? -23.534 -11.218 -16.851 1.00 97.07 132 A 1 
ATOM 977  C CG  . PHE A 1 132 ? -22.940 -10.198 -17.795 1.00 97.21 132 A 1 
ATOM 978  C CD1 . PHE A 1 132 ? -22.760 -10.521 -19.153 1.00 95.83 132 A 1 
ATOM 979  C CD2 . PHE A 1 132 ? -22.565 -8.931  -17.322 1.00 96.23 132 A 1 
ATOM 980  C CE1 . PHE A 1 132 ? -22.203 -9.583  -20.033 1.00 95.25 132 A 1 
ATOM 981  C CE2 . PHE A 1 132 ? -22.011 -7.988  -18.204 1.00 95.61 132 A 1 
ATOM 982  C CZ  . PHE A 1 132 ? -21.827 -8.313  -19.559 1.00 95.89 132 A 1 
ATOM 983  N N   . CYS A 1 133 ? -25.658 -12.356 -14.671 1.00 97.03 133 A 1 
ATOM 984  C CA  . CYS A 1 133 ? -26.285 -13.422 -13.893 1.00 96.69 133 A 1 
ATOM 985  C C   . CYS A 1 133 ? -27.743 -13.614 -14.334 1.00 96.67 133 A 1 
ATOM 986  O O   . CYS A 1 133 ? -28.134 -14.729 -14.677 1.00 95.81 133 A 1 
ATOM 987  C CB  . CYS A 1 133 ? -26.178 -13.117 -12.392 1.00 96.34 133 A 1 
ATOM 988  S SG  . CYS A 1 133 ? -24.443 -13.126 -11.849 1.00 95.58 133 A 1 
ATOM 989  N N   . GLY A 1 134 ? -28.516 -12.528 -14.413 1.00 95.90 134 A 1 
ATOM 990  C CA  . GLY A 1 134 ? -29.909 -12.568 -14.867 1.00 95.45 134 A 1 
ATOM 991  C C   . GLY A 1 134 ? -30.064 -13.117 -16.289 1.00 95.71 134 A 1 
ATOM 992  O O   . GLY A 1 134 ? -30.877 -14.012 -16.521 1.00 94.34 134 A 1 
ATOM 993  N N   . GLU A 1 135 ? -29.238 -12.663 -17.229 1.00 95.79 135 A 1 
ATOM 994  C CA  . GLU A 1 135 ? -29.222 -13.134 -18.627 1.00 95.43 135 A 1 
ATOM 995  C C   . GLU A 1 135 ? -28.924 -14.636 -18.755 1.00 95.67 135 A 1 
ATOM 996  O O   . GLU A 1 135 ? -29.392 -15.301 -19.681 1.00 94.11 135 A 1 
ATOM 997  C CB  . GLU A 1 135 ? -28.150 -12.366 -19.410 1.00 94.10 135 A 1 
ATOM 998  C CG  . GLU A 1 135 ? -28.535 -10.910 -19.706 1.00 86.87 135 A 1 
ATOM 999  C CD  . GLU A 1 135 ? -27.387 -10.109 -20.343 1.00 85.61 135 A 1 
ATOM 1000 O OE1 . GLU A 1 135 ? -27.529 -8.870  -20.412 1.00 76.20 135 A 1 
ATOM 1001 O OE2 . GLU A 1 135 ? -26.386 -10.737 -20.766 1.00 78.80 135 A 1 
ATOM 1002 N N   . THR A 1 136 ? -28.151 -15.189 -17.816 1.00 96.19 136 A 1 
ATOM 1003 C CA  . THR A 1 136 ? -27.795 -16.617 -17.786 1.00 96.10 136 A 1 
ATOM 1004 C C   . THR A 1 136 ? -28.724 -17.468 -16.913 1.00 96.22 136 A 1 
ATOM 1005 O O   . THR A 1 136 ? -28.487 -18.666 -16.752 1.00 94.55 136 A 1 
ATOM 1006 C CB  . THR A 1 136 ? -26.317 -16.825 -17.440 1.00 95.35 136 A 1 
ATOM 1007 O OG1 . THR A 1 136 ? -25.960 -16.209 -16.233 1.00 90.04 136 A 1 
ATOM 1008 C CG2 . THR A 1 136 ? -25.405 -16.254 -18.527 1.00 88.06 136 A 1 
ATOM 1009 N N   . GLY A 1 137 ? -29.809 -16.878 -16.393 1.00 96.14 137 A 1 
ATOM 1010 C CA  . GLY A 1 137 ? -30.814 -17.563 -15.578 1.00 96.25 137 A 1 
ATOM 1011 C C   . GLY A 1 137 ? -30.380 -17.824 -14.134 1.00 96.96 137 A 1 
ATOM 1012 O O   . GLY A 1 137 ? -30.926 -18.720 -13.492 1.00 95.32 137 A 1 
ATOM 1013 N N   . LEU A 1 138 ? -29.399 -17.083 -13.628 1.00 97.11 138 A 1 
ATOM 1014 C CA  . LEU A 1 138 ? -28.924 -17.165 -12.248 1.00 97.32 138 A 1 
ATOM 1015 C C   . LEU A 1 138 ? -29.616 -16.100 -11.392 1.00 97.36 138 A 1 
ATOM 1016 O O   . LEU A 1 138 ? -29.452 -14.897 -11.625 1.00 96.39 138 A 1 
ATOM 1017 C CB  . LEU A 1 138 ? -27.400 -16.997 -12.209 1.00 96.96 138 A 1 
ATOM 1018 C CG  . LEU A 1 138 ? -26.613 -18.103 -12.928 1.00 96.50 138 A 1 
ATOM 1019 C CD1 . LEU A 1 138 ? -25.154 -17.676 -13.069 1.00 94.71 138 A 1 
ATOM 1020 C CD2 . LEU A 1 138 ? -26.650 -19.420 -12.156 1.00 95.02 138 A 1 
ATOM 1021 N N   . GLY A 1 139 ? -30.365 -16.539 -10.382 1.00 97.23 139 A 1 
ATOM 1022 C CA  . GLY A 1 139 ? -30.947 -15.682 -9.353  1.00 97.16 139 A 1 
ATOM 1023 C C   . GLY A 1 139 ? -30.009 -15.459 -8.165  1.00 97.66 139 A 1 
ATOM 1024 O O   . GLY A 1 139 ? -28.921 -16.039 -8.074  1.00 97.07 139 A 1 
ATOM 1025 N N   . ASP A 1 140 ? -30.447 -14.629 -7.221  1.00 97.19 140 A 1 
ATOM 1026 C CA  . ASP A 1 140 ? -29.669 -14.323 -6.011  1.00 97.49 140 A 1 
ATOM 1027 C C   . ASP A 1 140 ? -29.406 -15.579 -5.163  1.00 97.64 140 A 1 
ATOM 1028 O O   . ASP A 1 140 ? -28.368 -15.697 -4.513  1.00 96.99 140 A 1 
ATOM 1029 C CB  . ASP A 1 140 ? -30.399 -13.248 -5.186  1.00 96.90 140 A 1 
ATOM 1030 C CG  . ASP A 1 140 ? -30.506 -11.898 -5.901  1.00 96.44 140 A 1 
ATOM 1031 O OD1 . ASP A 1 140 ? -29.808 -11.671 -6.919  1.00 93.94 140 A 1 
ATOM 1032 O OD2 . ASP A 1 140 ? -31.287 -11.033 -5.462  1.00 93.73 140 A 1 
ATOM 1033 N N   . GLU A 1 141 ? -30.299 -16.573 -5.216  1.00 97.66 141 A 1 
ATOM 1034 C CA  . GLU A 1 141 ? -30.154 -17.867 -4.550  1.00 97.53 141 A 1 
ATOM 1035 C C   . GLU A 1 141 ? -28.963 -18.695 -5.060  1.00 97.73 141 A 1 
ATOM 1036 O O   . GLU A 1 141 ? -28.450 -19.546 -4.324  1.00 97.02 141 A 1 
ATOM 1037 C CB  . GLU A 1 141 ? -31.470 -18.662 -4.635  1.00 96.93 141 A 1 
ATOM 1038 C CG  . GLU A 1 141 ? -31.872 -19.217 -6.014  1.00 91.84 141 A 1 
ATOM 1039 C CD  . GLU A 1 141 ? -32.435 -18.184 -7.014  1.00 89.12 141 A 1 
ATOM 1040 O OE1 . GLU A 1 141 ? -32.729 -18.609 -8.150  1.00 80.88 141 A 1 
ATOM 1041 O OE2 . GLU A 1 141 ? -32.531 -16.988 -6.668  1.00 83.10 141 A 1 
ATOM 1042 N N   . ASN A 1 142 ? -28.490 -18.421 -6.273  1.00 97.97 142 A 1 
ATOM 1043 C CA  . ASN A 1 142 ? -27.308 -19.047 -6.858  1.00 98.05 142 A 1 
ATOM 1044 C C   . ASN A 1 142 ? -26.002 -18.384 -6.408  1.00 98.14 142 A 1 
ATOM 1045 O O   . ASN A 1 142 ? -24.930 -18.973 -6.585  1.00 97.71 142 A 1 
ATOM 1046 C CB  . ASN A 1 142 ? -27.434 -19.029 -8.390  1.00 97.88 142 A 1 
ATOM 1047 C CG  . ASN A 1 142 ? -28.682 -19.731 -8.896  1.00 97.46 142 A 1 
ATOM 1048 O OD1 . ASN A 1 142 ? -29.557 -19.137 -9.489  1.00 91.31 142 A 1 
ATOM 1049 N ND2 . ASN A 1 142 ? -28.797 -21.018 -8.684  1.00 92.35 142 A 1 
ATOM 1050 N N   . LEU A 1 143 ? -26.078 -17.186 -5.825  1.00 97.91 143 A 1 
ATOM 1051 C CA  . LEU A 1 143 ? -24.918 -16.402 -5.419  1.00 97.89 143 A 1 
ATOM 1052 C C   . LEU A 1 143 ? -24.544 -16.655 -3.957  1.00 97.71 143 A 1 
ATOM 1053 O O   . LEU A 1 143 ? -25.390 -16.767 -3.072  1.00 96.89 143 A 1 
ATOM 1054 C CB  . LEU A 1 143 ? -25.158 -14.902 -5.698  1.00 97.69 143 A 1 
ATOM 1055 C CG  . LEU A 1 143 ? -25.570 -14.558 -7.145  1.00 96.63 143 A 1 
ATOM 1056 C CD1 . LEU A 1 143 ? -25.707 -13.043 -7.291  1.00 94.28 143 A 1 
ATOM 1057 C CD2 . LEU A 1 143 ? -24.550 -15.046 -8.175  1.00 94.20 143 A 1 
ATOM 1058 N N   . SER A 1 144 ? -23.261 -16.722 -3.676  1.00 97.35 144 A 1 
ATOM 1059 C CA  . SER A 1 144 ? -22.687 -16.643 -2.331  1.00 96.83 144 A 1 
ATOM 1060 C C   . SER A 1 144 ? -21.544 -15.637 -2.344  1.00 96.68 144 A 1 
ATOM 1061 O O   . SER A 1 144 ? -20.626 -15.776 -3.147  1.00 95.70 144 A 1 
ATOM 1062 C CB  . SER A 1 144 ? -22.188 -18.018 -1.875  1.00 95.93 144 A 1 
ATOM 1063 O OG  . SER A 1 144 ? -23.291 -18.894 -1.711  1.00 87.74 144 A 1 
ATOM 1064 N N   . LEU A 1 145 ? -21.600 -14.632 -1.476  1.00 95.88 145 A 1 
ATOM 1065 C CA  . LEU A 1 145 ? -20.599 -13.574 -1.398  1.00 95.86 145 A 1 
ATOM 1066 C C   . LEU A 1 145 ? -19.703 -13.852 -0.188  1.00 95.10 145 A 1 
ATOM 1067 O O   . LEU A 1 145 ? -20.146 -13.749 0.952   1.00 94.06 145 A 1 
ATOM 1068 C CB  . LEU A 1 145 ? -21.285 -12.195 -1.314  1.00 96.20 145 A 1 
ATOM 1069 C CG  . LEU A 1 145 ? -21.884 -11.654 -2.629  1.00 95.37 145 A 1 
ATOM 1070 C CD1 . LEU A 1 145 ? -23.097 -12.441 -3.136  1.00 91.77 145 A 1 
ATOM 1071 C CD2 . LEU A 1 145 ? -22.349 -10.213 -2.410  1.00 91.03 145 A 1 
ATOM 1072 N N   . LEU A 1 146 ? -18.453 -14.234 -0.424  1.00 93.05 146 A 1 
ATOM 1073 C CA  . LEU A 1 146 ? -17.466 -14.445 0.633   1.00 91.85 146 A 1 
ATOM 1074 C C   . LEU A 1 146 ? -16.685 -13.148 0.844   1.00 91.39 146 A 1 
ATOM 1075 O O   . LEU A 1 146 ? -15.850 -12.787 0.016   1.00 89.97 146 A 1 
ATOM 1076 C CB  . LEU A 1 146 ? -16.563 -15.636 0.259   1.00 90.64 146 A 1 
ATOM 1077 C CG  . LEU A 1 146 ? -15.573 -16.034 1.369   1.00 88.21 146 A 1 
ATOM 1078 C CD1 . LEU A 1 146 ? -16.291 -16.584 2.604   1.00 85.65 146 A 1 
ATOM 1079 C CD2 . LEU A 1 146 ? -14.635 -17.127 0.848   1.00 84.63 146 A 1 
ATOM 1080 N N   . VAL A 1 147 ? -16.969 -12.460 1.951   1.00 89.65 147 A 1 
ATOM 1081 C CA  . VAL A 1 147 ? -16.394 -11.145 2.259   1.00 88.42 147 A 1 
ATOM 1082 C C   . VAL A 1 147 ? -15.244 -11.299 3.245   1.00 85.61 147 A 1 
ATOM 1083 O O   . VAL A 1 147 ? -15.412 -11.853 4.335   1.00 81.56 147 A 1 
ATOM 1084 C CB  . VAL A 1 147 ? -17.465 -10.166 2.777   1.00 88.37 147 A 1 
ATOM 1085 C CG1 . VAL A 1 147 ? -16.873 -8.765  2.947   1.00 85.99 147 A 1 
ATOM 1086 C CG2 . VAL A 1 147 ? -18.650 -10.068 1.805   1.00 86.33 147 A 1 
ATOM 1087 N N   . ALA A 1 148 ? -14.075 -10.798 2.872   1.00 81.66 148 A 1 
ATOM 1088 C CA  . ALA A 1 148 ? -12.907 -10.719 3.735   1.00 76.93 148 A 1 
ATOM 1089 C C   . ALA A 1 148 ? -12.556 -9.256  4.023   1.00 73.58 148 A 1 
ATOM 1090 O O   . ALA A 1 148 ? -12.433 -8.448  3.101   1.00 66.61 148 A 1 
ATOM 1091 C CB  . ALA A 1 148 ? -11.749 -11.469 3.073   1.00 72.21 148 A 1 
ATOM 1092 N N   . THR A 1 149 ? -12.361 -8.932  5.312   1.00 68.08 149 A 1 
ATOM 1093 C CA  . THR A 1 149 ? -11.882 -7.621  5.772   1.00 63.07 149 A 1 
ATOM 1094 C C   . THR A 1 149 ? -10.477 -7.742  6.358   1.00 61.56 149 A 1 
ATOM 1095 O O   . THR A 1 149 ? -10.076 -8.801  6.844   1.00 54.97 149 A 1 
ATOM 1096 C CB  . THR A 1 149 ? -12.828 -6.976  6.794   1.00 56.49 149 A 1 
ATOM 1097 O OG1 . THR A 1 149 ? -12.934 -7.778  7.947   1.00 50.61 149 A 1 
ATOM 1098 C CG2 . THR A 1 149 ? -14.231 -6.762  6.236   1.00 49.04 149 A 1 
ATOM 1099 N N   . GLY A 1 150 ? -9.707  -6.648  6.334   1.00 59.74 150 A 1 
ATOM 1100 C CA  . GLY A 1 150 ? -8.295  -6.634  6.743   1.00 56.14 150 A 1 
ATOM 1101 C C   . GLY A 1 150 ? -8.024  -6.956  8.205   1.00 55.96 150 A 1 
ATOM 1102 O O   . GLY A 1 150 ? -6.887  -7.262  8.568   1.00 51.91 150 A 1 
ATOM 1103 N N   . ALA A 1 151 ? -9.060  -6.914  9.045   1.00 52.71 151 A 1 
ATOM 1104 C CA  . ALA A 1 151 ? -8.964  -7.192  10.477  1.00 50.85 151 A 1 
ATOM 1105 C C   . ALA A 1 151 ? -9.148  -8.686  10.837  1.00 53.51 151 A 1 
ATOM 1106 O O   . ALA A 1 151 ? -9.223  -9.014  12.017  1.00 49.97 151 A 1 
ATOM 1107 C CB  . ALA A 1 151 ? -9.958  -6.275  11.189  1.00 44.41 151 A 1 
ATOM 1108 N N   . HIS A 1 152 ? -9.254  -9.585  9.855   1.00 63.85 152 A 1 
ATOM 1109 C CA  . HIS A 1 152 ? -9.537  -11.015 10.068  1.00 64.53 152 A 1 
ATOM 1110 C C   . HIS A 1 152 ? -10.737 -11.289 10.998  1.00 67.43 152 A 1 
ATOM 1111 O O   . HIS A 1 152 ? -10.778 -12.283 11.725  1.00 64.98 152 A 1 
ATOM 1112 C CB  . HIS A 1 152 ? -8.265  -11.762 10.496  1.00 59.88 152 A 1 
ATOM 1113 C CG  . HIS A 1 152 ? -7.139  -11.679 9.498   1.00 55.09 152 A 1 
ATOM 1114 N ND1 . HIS A 1 152 ? -7.172  -12.119 8.199   1.00 49.97 152 A 1 
ATOM 1115 C CD2 . HIS A 1 152 ? -5.880  -11.183 9.724   1.00 47.53 152 A 1 
ATOM 1116 C CE1 . HIS A 1 152 ? -5.966  -11.885 7.650   1.00 44.28 152 A 1 
ATOM 1117 N NE2 . HIS A 1 152 ? -5.142  -11.327 8.550   1.00 44.41 152 A 1 
ATOM 1118 N N   . ARG A 1 153 ? -11.725 -10.396 10.981  1.00 75.78 153 A 1 
ATOM 1119 C CA  . ARG A 1 153 ? -12.997 -10.496 11.704  1.00 77.61 153 A 1 
ATOM 1120 C C   . ARG A 1 153 ? -14.172 -10.394 10.737  1.00 80.42 153 A 1 
ATOM 1121 O O   . ARG A 1 153 ? -14.018 -9.927  9.606   1.00 80.11 153 A 1 
ATOM 1122 C CB  . ARG A 1 153 ? -13.077 -9.438  12.823  1.00 74.51 153 A 1 
ATOM 1123 C CG  . ARG A 1 153 ? -13.049 -7.983  12.318  1.00 69.97 153 A 1 
ATOM 1124 C CD  . ARG A 1 153 ? -13.562 -7.014  13.396  1.00 67.85 153 A 1 
ATOM 1125 N NE  . ARG A 1 153 ? -13.483 -5.603  12.980  1.00 64.15 153 A 1 
ATOM 1126 C CZ  . ARG A 1 153 ? -14.260 -4.967  12.106  1.00 58.14 153 A 1 
ATOM 1127 N NH1 . ARG A 1 153 ? -15.236 -5.534  11.460  1.00 53.38 153 A 1 
ATOM 1128 N NH2 . ARG A 1 153 ? -14.058 -3.707  11.847  1.00 54.47 153 A 1 
ATOM 1129 N N   . ALA A 1 154 ? -15.352 -10.786 11.217  1.00 82.55 154 A 1 
ATOM 1130 C CA  . ALA A 1 154 ? -16.590 -10.514 10.491  1.00 84.77 154 A 1 
ATOM 1131 C C   . ALA A 1 154 ? -16.766 -8.997  10.284  1.00 85.98 154 A 1 
ATOM 1132 O O   . ALA A 1 154 ? -16.504 -8.231  11.221  1.00 85.36 154 A 1 
ATOM 1133 C CB  . ALA A 1 154 ? -17.769 -11.108 11.270  1.00 84.38 154 A 1 
ATOM 1134 N N   . PRO A 1 155 ? -17.216 -8.551  9.092   1.00 86.33 155 A 1 
ATOM 1135 C CA  . PRO A 1 155 ? -17.652 -7.175  8.907   1.00 87.43 155 A 1 
ATOM 1136 C C   . PRO A 1 155 ? -18.834 -6.865  9.828   1.00 88.86 155 A 1 
ATOM 1137 O O   . PRO A 1 155 ? -19.702 -7.710  10.055  1.00 88.59 155 A 1 
ATOM 1138 C CB  . PRO A 1 155 ? -18.029 -7.025  7.431   1.00 86.32 155 A 1 
ATOM 1139 C CG  . PRO A 1 155 ? -17.382 -8.235  6.756   1.00 84.44 155 A 1 
ATOM 1140 C CD  . PRO A 1 155 ? -17.348 -9.288  7.856   1.00 86.00 155 A 1 
ATOM 1141 N N   . THR A 1 156 ? -18.879 -5.647  10.355  1.00 87.39 156 A 1 
ATOM 1142 C CA  . THR A 1 156 ? -20.058 -5.090  11.026  1.00 87.68 156 A 1 
ATOM 1143 C C   . THR A 1 156 ? -21.152 -4.763  10.001  1.00 89.42 156 A 1 
ATOM 1144 O O   . THR A 1 156 ? -20.875 -4.638  8.806   1.00 89.83 156 A 1 
ATOM 1145 C CB  . THR A 1 156 ? -19.688 -3.834  11.827  1.00 86.53 156 A 1 
ATOM 1146 O OG1 . THR A 1 156 ? -19.162 -2.847  10.971  1.00 84.76 156 A 1 
ATOM 1147 C CG2 . THR A 1 156 ? -18.639 -4.107  12.906  1.00 83.75 156 A 1 
ATOM 1148 N N   . GLU A 1 157 ? -22.402 -4.581  10.440  1.00 90.28 157 A 1 
ATOM 1149 C CA  . GLU A 1 157 ? -23.482 -4.186  9.518   1.00 91.66 157 A 1 
ATOM 1150 C C   . GLU A 1 157 ? -23.197 -2.851  8.786   1.00 91.92 157 A 1 
ATOM 1151 O O   . GLU A 1 157 ? -23.395 -2.808  7.573   1.00 91.28 157 A 1 
ATOM 1152 C CB  . GLU A 1 157 ? -24.847 -4.156  10.228  1.00 91.93 157 A 1 
ATOM 1153 C CG  . GLU A 1 157 ? -25.333 -5.543  10.672  1.00 88.54 157 A 1 
ATOM 1154 C CD  . GLU A 1 157 ? -25.401 -6.544  9.506   1.00 90.69 157 A 1 
ATOM 1155 O OE1 . GLU A 1 157 ? -24.779 -7.636  9.606   1.00 84.33 157 A 1 
ATOM 1156 O OE2 . GLU A 1 157 ? -26.027 -6.240  8.472   1.00 86.87 157 A 1 
ATOM 1157 N N   . PRO A 1 158 ? -22.639 -1.801  9.428   1.00 90.47 158 A 1 
ATOM 1158 C CA  . PRO A 1 158 ? -22.195 -0.601  8.707   1.00 89.24 158 A 1 
ATOM 1159 C C   . PRO A 1 158 ? -21.141 -0.884  7.623   1.00 88.27 158 A 1 
ATOM 1160 O O   . PRO A 1 158 ? -21.215 -0.313  6.537   1.00 87.27 158 A 1 
ATOM 1161 C CB  . PRO A 1 158 ? -21.651 0.347   9.781   1.00 89.35 158 A 1 
ATOM 1162 C CG  . PRO A 1 158 ? -22.421 -0.064  11.034  1.00 88.88 158 A 1 
ATOM 1163 C CD  . PRO A 1 158 ? -22.546 -1.577  10.867  1.00 90.88 158 A 1 
ATOM 1164 N N   . GLU A 1 159 ? -20.192 -1.792  7.877   1.00 87.77 159 A 1 
ATOM 1165 C CA  . GLU A 1 159 ? -19.197 -2.188  6.871   1.00 86.89 159 A 1 
ATOM 1166 C C   . GLU A 1 159 ? -19.847 -2.960  5.711   1.00 87.98 159 A 1 
ATOM 1167 O O   . GLU A 1 159 ? -19.523 -2.705  4.557   1.00 88.01 159 A 1 
ATOM 1168 C CB  . GLU A 1 159 ? -18.087 -3.033  7.518   1.00 85.50 159 A 1 
ATOM 1169 C CG  . GLU A 1 159 ? -17.136 -2.206  8.403   1.00 83.01 159 A 1 
ATOM 1170 C CD  . GLU A 1 159 ? -16.255 -3.090  9.302   1.00 82.37 159 A 1 
ATOM 1171 O OE1 . GLU A 1 159 ? -15.073 -2.774  9.532   1.00 75.20 159 A 1 
ATOM 1172 O OE2 . GLU A 1 159 ? -16.762 -4.081  9.881   1.00 76.27 159 A 1 
ATOM 1173 N N   . TYR A 1 160 ? -20.820 -3.836  5.979   1.00 90.89 160 A 1 
ATOM 1174 C CA  . TYR A 1 160 ? -21.587 -4.478  4.908   1.00 91.89 160 A 1 
ATOM 1175 C C   . TYR A 1 160 ? -22.378 -3.467  4.071   1.00 92.65 160 A 1 
ATOM 1176 O O   . TYR A 1 160 ? -22.419 -3.604  2.852   1.00 92.61 160 A 1 
ATOM 1177 C CB  . TYR A 1 160 ? -22.535 -5.541  5.471   1.00 91.67 160 A 1 
ATOM 1178 C CG  . TYR A 1 160 ? -21.896 -6.879  5.773   1.00 91.48 160 A 1 
ATOM 1179 C CD1 . TYR A 1 160 ? -21.339 -7.641  4.726   1.00 90.42 160 A 1 
ATOM 1180 C CD2 . TYR A 1 160 ? -21.897 -7.385  7.084   1.00 90.73 160 A 1 
ATOM 1181 C CE1 . TYR A 1 160 ? -20.780 -8.903  4.991   1.00 90.28 160 A 1 
ATOM 1182 C CE2 . TYR A 1 160 ? -21.341 -8.650  7.355   1.00 90.30 160 A 1 
ATOM 1183 C CZ  . TYR A 1 160 ? -20.783 -9.413  6.308   1.00 90.43 160 A 1 
ATOM 1184 O OH  . TYR A 1 160 ? -20.250 -10.636 6.566   1.00 88.85 160 A 1 
ATOM 1185 N N   . HIS A 1 161 ? -22.977 -2.443  4.700   1.00 92.99 161 A 1 
ATOM 1186 C CA  . HIS A 1 161 ? -23.618 -1.338  3.977   1.00 93.13 161 A 1 
ATOM 1187 C C   . HIS A 1 161 ? -22.627 -0.612  3.070   1.00 92.33 161 A 1 
ATOM 1188 O O   . HIS A 1 161 ? -22.932 -0.381  1.904   1.00 90.97 161 A 1 
ATOM 1189 C CB  . HIS A 1 161 ? -24.254 -0.346  4.959   1.00 93.43 161 A 1 
ATOM 1190 C CG  . HIS A 1 161 ? -25.679 -0.663  5.302   1.00 88.66 161 A 1 
ATOM 1191 N ND1 . HIS A 1 161 ? -26.756 -0.468  4.468   1.00 74.39 161 A 1 
ATOM 1192 C CD2 . HIS A 1 161 ? -26.155 -1.105  6.500   1.00 76.10 161 A 1 
ATOM 1193 C CE1 . HIS A 1 161 ? -27.864 -0.783  5.160   1.00 78.84 161 A 1 
ATOM 1194 N NE2 . HIS A 1 161 ? -27.550 -1.169  6.398   1.00 80.11 161 A 1 
ATOM 1195 N N   . GLN A 1 162 ? -21.433 -0.301  3.576   1.00 91.65 162 A 1 
ATOM 1196 C CA  . GLN A 1 162 ? -20.389 0.354   2.793   1.00 90.05 162 A 1 
ATOM 1197 C C   . GLN A 1 162 ? -19.911 -0.521  1.618   1.00 90.75 162 A 1 
ATOM 1198 O O   . GLN A 1 162 ? -19.746 -0.019  0.510   1.00 89.75 162 A 1 
ATOM 1199 C CB  . GLN A 1 162 ? -19.236 0.728   3.736   1.00 87.44 162 A 1 
ATOM 1200 C CG  . GLN A 1 162 ? -18.105 1.466   3.010   1.00 76.31 162 A 1 
ATOM 1201 C CD  . GLN A 1 162 ? -16.963 1.873   3.939   1.00 70.95 162 A 1 
ATOM 1202 O OE1 . GLN A 1 162 ? -17.057 1.878   5.156   1.00 63.31 162 A 1 
ATOM 1203 N NE2 . GLN A 1 162 ? -15.830 2.245   3.392   1.00 59.41 162 A 1 
ATOM 1204 N N   . ILE A 1 163 ? -19.709 -1.821  1.847   1.00 90.38 163 A 1 
ATOM 1205 C CA  . ILE A 1 163 ? -19.209 -2.760  0.828   1.00 90.86 163 A 1 
ATOM 1206 C C   . ILE A 1 163 ? -20.252 -2.993  -0.275  1.00 92.21 163 A 1 
ATOM 1207 O O   . ILE A 1 163 ? -19.912 -2.982  -1.456  1.00 92.46 163 A 1 
ATOM 1208 C CB  . ILE A 1 163 ? -18.774 -4.080  1.513   1.00 89.92 163 A 1 
ATOM 1209 C CG1 . ILE A 1 163 ? -17.502 -3.853  2.367   1.00 88.68 163 A 1 
ATOM 1210 C CG2 . ILE A 1 163 ? -18.516 -5.201  0.494   1.00 88.69 163 A 1 
ATOM 1211 C CD1 . ILE A 1 163 ? -17.210 -4.985  3.359   1.00 84.99 163 A 1 
ATOM 1212 N N   . LEU A 1 164 ? -21.507 -3.233  0.096   1.00 93.09 164 A 1 
ATOM 1213 C CA  . LEU A 1 164 ? -22.564 -3.617  -0.851  1.00 94.61 164 A 1 
ATOM 1214 C C   . LEU A 1 164 ? -23.300 -2.418  -1.456  1.00 95.44 164 A 1 
ATOM 1215 O O   . LEU A 1 164 ? -23.960 -2.579  -2.489  1.00 95.41 164 A 1 
ATOM 1216 C CB  . LEU A 1 164 ? -23.553 -4.561  -0.157  1.00 95.03 164 A 1 
ATOM 1217 C CG  . LEU A 1 164 ? -22.959 -5.883  0.358   1.00 94.56 164 A 1 
ATOM 1218 C CD1 . LEU A 1 164 ? -24.036 -6.631  1.139   1.00 93.64 164 A 1 
ATOM 1219 C CD2 . LEU A 1 164 ? -22.483 -6.785  -0.781  1.00 93.27 164 A 1 
ATOM 1220 N N   . GLY A 1 165 ? -23.234 -1.245  -0.831  1.00 94.43 165 A 1 
ATOM 1221 C CA  . GLY A 1 165 ? -23.921 -0.032  -1.260  1.00 95.11 165 A 1 
ATOM 1222 C C   . GLY A 1 165 ? -25.414 -0.283  -1.493  1.00 96.27 165 A 1 
ATOM 1223 O O   . GLY A 1 165 ? -26.102 -0.873  -0.654  1.00 96.10 165 A 1 
ATOM 1224 N N   . ARG A 1 166 ? -25.908 0.087   -2.673  1.00 96.54 166 A 1 
ATOM 1225 C CA  . ARG A 1 166 ? -27.323 -0.096  -3.060  1.00 97.09 166 A 1 
ATOM 1226 C C   . ARG A 1 166 ? -27.793 -1.555  -3.112  1.00 97.63 166 A 1 
ATOM 1227 O O   . ARG A 1 166 ? -28.990 -1.802  -3.184  1.00 97.20 166 A 1 
ATOM 1228 C CB  . ARG A 1 166 ? -27.584 0.613   -4.396  1.00 96.73 166 A 1 
ATOM 1229 C CG  . ARG A 1 166 ? -26.918 -0.083  -5.599  1.00 95.30 166 A 1 
ATOM 1230 C CD  . ARG A 1 166 ? -27.132 0.747   -6.868  1.00 93.81 166 A 1 
ATOM 1231 N NE  . ARG A 1 166 ? -26.345 0.220   -8.000  1.00 90.61 166 A 1 
ATOM 1232 C CZ  . ARG A 1 166 ? -25.756 0.945   -8.938  1.00 88.54 166 A 1 
ATOM 1233 N NH1 . ARG A 1 166 ? -25.872 2.234   -8.996  1.00 83.02 166 A 1 
ATOM 1234 N NH2 . ARG A 1 166 ? -25.008 0.386   -9.840  1.00 84.14 166 A 1 
ATOM 1235 N N   . PHE A 1 167 ? -26.876 -2.516  -3.106  1.00 96.96 167 A 1 
ATOM 1236 C CA  . PHE A 1 167 ? -27.200 -3.943  -3.110  1.00 97.54 167 A 1 
ATOM 1237 C C   . PHE A 1 167 ? -27.299 -4.558  -1.713  1.00 97.87 167 A 1 
ATOM 1238 O O   . PHE A 1 167 ? -27.567 -5.755  -1.613  1.00 97.53 167 A 1 
ATOM 1239 C CB  . PHE A 1 167 ? -26.207 -4.706  -3.998  1.00 97.66 167 A 1 
ATOM 1240 C CG  . PHE A 1 167 ? -26.201 -4.242  -5.436  1.00 97.75 167 A 1 
ATOM 1241 C CD1 . PHE A 1 167 ? -27.303 -4.518  -6.266  1.00 97.05 167 A 1 
ATOM 1242 C CD2 . PHE A 1 167 ? -25.111 -3.512  -5.938  1.00 97.15 167 A 1 
ATOM 1243 C CE1 . PHE A 1 167 ? -27.315 -4.067  -7.592  1.00 96.71 167 A 1 
ATOM 1244 C CE2 . PHE A 1 167 ? -25.126 -3.060  -7.265  1.00 96.69 167 A 1 
ATOM 1245 C CZ  . PHE A 1 167 ? -26.227 -3.337  -8.092  1.00 96.88 167 A 1 
ATOM 1246 N N   . PHE A 1 168 ? -27.136 -3.778  -0.638  1.00 97.00 168 A 1 
ATOM 1247 C CA  . PHE A 1 168 ? -27.169 -4.275  0.737   1.00 97.10 168 A 1 
ATOM 1248 C C   . PHE A 1 168 ? -28.461 -5.044  1.047   1.00 97.21 168 A 1 
ATOM 1249 O O   . PHE A 1 168 ? -28.401 -6.235  1.350   1.00 97.02 168 A 1 
ATOM 1250 C CB  . PHE A 1 168 ? -26.966 -3.121  1.716   1.00 96.75 168 A 1 
ATOM 1251 C CG  . PHE A 1 168 ? -27.060 -3.568  3.162   1.00 96.60 168 A 1 
ATOM 1252 C CD1 . PHE A 1 168 ? -28.296 -3.524  3.835   1.00 95.31 168 A 1 
ATOM 1253 C CD2 . PHE A 1 168 ? -25.927 -4.069  3.820   1.00 95.69 168 A 1 
ATOM 1254 C CE1 . PHE A 1 168 ? -28.390 -3.967  5.164   1.00 94.77 168 A 1 
ATOM 1255 C CE2 . PHE A 1 168 ? -26.022 -4.507  5.151   1.00 94.82 168 A 1 
ATOM 1256 C CZ  . PHE A 1 168 ? -27.255 -4.451  5.825   1.00 95.03 168 A 1 
ATOM 1257 N N   . GLU A 1 169 ? -29.623 -4.434  0.876   1.00 96.97 169 A 1 
ATOM 1258 C CA  . GLU A 1 169 ? -30.915 -5.074  1.180   1.00 97.19 169 A 1 
ATOM 1259 C C   . GLU A 1 169 ? -31.131 -6.366  0.384   1.00 97.44 169 A 1 
ATOM 1260 O O   . GLU A 1 169 ? -31.675 -7.350  0.884   1.00 96.68 169 A 1 
ATOM 1261 C CB  . GLU A 1 169 ? -32.059 -4.093  0.877   1.00 96.88 169 A 1 
ATOM 1262 C CG  . GLU A 1 169 ? -32.061 -2.847  1.775   1.00 92.50 169 A 1 
ATOM 1263 C CD  . GLU A 1 169 ? -32.130 -3.184  3.269   1.00 88.76 169 A 1 
ATOM 1264 O OE1 . GLU A 1 169 ? -31.509 -2.447  4.059   1.00 79.63 169 A 1 
ATOM 1265 O OE2 . GLU A 1 169 ? -32.774 -4.203  3.605   1.00 79.82 169 A 1 
ATOM 1266 N N   . ARG A 1 170 ? -30.664 -6.390  -0.860  1.00 97.41 170 A 1 
ATOM 1267 C CA  . ARG A 1 170 ? -30.824 -7.525  -1.769  1.00 97.63 170 A 1 
ATOM 1268 C C   . ARG A 1 170 ? -29.867 -8.678  -1.450  1.00 97.89 170 A 1 
ATOM 1269 O O   . ARG A 1 170 ? -30.277 -9.835  -1.466  1.00 96.95 170 A 1 
ATOM 1270 C CB  . ARG A 1 170 ? -30.659 -7.008  -3.206  1.00 96.94 170 A 1 
ATOM 1271 C CG  . ARG A 1 170 ? -30.866 -8.105  -4.254  1.00 95.57 170 A 1 
ATOM 1272 C CD  . ARG A 1 170 ? -30.725 -7.533  -5.666  1.00 94.80 170 A 1 
ATOM 1273 N NE  . ARG A 1 170 ? -30.724 -8.622  -6.647  1.00 92.80 170 A 1 
ATOM 1274 C CZ  . ARG A 1 170 ? -30.502 -8.562  -7.939  1.00 93.38 170 A 1 
ATOM 1275 N NH1 . ARG A 1 170 ? -30.316 -7.437  -8.569  1.00 88.91 170 A 1 
ATOM 1276 N NH2 . ARG A 1 170 ? -30.451 -9.668  -8.618  1.00 87.80 170 A 1 
ATOM 1277 N N   . LEU A 1 171 ? -28.598 -8.384  -1.194  1.00 97.76 171 A 1 
ATOM 1278 C CA  . LEU A 1 171 ? -27.530 -9.394  -1.169  1.00 97.83 171 A 1 
ATOM 1279 C C   . LEU A 1 171 ? -26.945 -9.671  0.219   1.00 97.80 171 A 1 
ATOM 1280 O O   . LEU A 1 171 ? -26.194 -10.637 0.363   1.00 97.11 171 A 1 
ATOM 1281 C CB  . LEU A 1 171 ? -26.424 -9.014  -2.174  1.00 97.70 171 A 1 
ATOM 1282 C CG  . LEU A 1 171 ? -26.868 -8.934  -3.644  1.00 97.27 171 A 1 
ATOM 1283 C CD1 . LEU A 1 171 ? -25.667 -8.562  -4.504  1.00 96.25 171 A 1 
ATOM 1284 C CD2 . LEU A 1 171 ? -27.428 -10.259 -4.166  1.00 96.11 171 A 1 
ATOM 1285 N N   . ARG A 1 172 ? -27.283 -8.906  1.259   1.00 97.64 172 A 1 
ATOM 1286 C CA  . ARG A 1 172 ? -26.730 -9.115  2.612   1.00 97.41 172 A 1 
ATOM 1287 C C   . ARG A 1 172 ? -26.952 -10.537 3.129   1.00 97.34 172 A 1 
ATOM 1288 O O   . ARG A 1 172 ? -26.045 -11.119 3.708   1.00 96.59 172 A 1 
ATOM 1289 C CB  . ARG A 1 172 ? -27.310 -8.060  3.572   1.00 96.65 172 A 1 
ATOM 1290 C CG  . ARG A 1 172 ? -26.883 -8.237  5.035   1.00 94.50 172 A 1 
ATOM 1291 C CD  . ARG A 1 172 ? -25.381 -8.108  5.237   1.00 92.86 172 A 1 
ATOM 1292 N NE  . ARG A 1 172 ? -25.012 -8.498  6.598   1.00 89.90 172 A 1 
ATOM 1293 C CZ  . ARG A 1 172 ? -24.680 -9.701  7.021   1.00 90.51 172 A 1 
ATOM 1294 N NH1 . ARG A 1 172 ? -24.620 -10.741 6.231   1.00 80.62 172 A 1 
ATOM 1295 N NH2 . ARG A 1 172 ? -24.395 -9.865  8.275   1.00 80.99 172 A 1 
ATOM 1296 N N   . SER A 1 173 ? -28.128 -11.113 2.871   1.00 97.72 173 A 1 
ATOM 1297 C CA  . SER A 1 173 ? -28.464 -12.497 3.251   1.00 97.63 173 A 1 
ATOM 1298 C C   . SER A 1 173 ? -27.627 -13.561 2.522   1.00 97.45 173 A 1 
ATOM 1299 O O   . SER A 1 173 ? -27.567 -14.706 2.960   1.00 96.47 173 A 1 
ATOM 1300 C CB  . SER A 1 173 ? -29.953 -12.744 2.987   1.00 97.46 173 A 1 
ATOM 1301 O OG  . SER A 1 173 ? -30.228 -12.650 1.602   1.00 95.37 173 A 1 
ATOM 1302 N N   . ARG A 1 174 ? -26.957 -13.191 1.431   1.00 97.36 174 A 1 
ATOM 1303 C CA  . ARG A 1 174 ? -26.064 -14.041 0.634   1.00 97.34 174 A 1 
ATOM 1304 C C   . ARG A 1 174 ? -24.598 -13.905 1.033   1.00 97.14 174 A 1 
ATOM 1305 O O   . ARG A 1 174 ? -23.754 -14.625 0.505   1.00 96.01 174 A 1 
ATOM 1306 C CB  . ARG A 1 174 ? -26.261 -13.732 -0.871  1.00 97.36 174 A 1 
ATOM 1307 C CG  . ARG A 1 174 ? -27.723 -13.772 -1.353  1.00 96.19 174 A 1 
ATOM 1308 C CD  . ARG A 1 174 ? -28.455 -15.079 -1.012  1.00 94.61 174 A 1 
ATOM 1309 N NE  . ARG A 1 174 ? -27.757 -16.244 -1.578  1.00 90.92 174 A 1 
ATOM 1310 C CZ  . ARG A 1 174 ? -28.067 -17.511 -1.405  1.00 89.27 174 A 1 
ATOM 1311 N NH1 . ARG A 1 174 ? -29.084 -17.893 -0.690  1.00 80.44 174 A 1 
ATOM 1312 N NH2 . ARG A 1 174 ? -27.338 -18.429 -1.964  1.00 81.45 174 A 1 
ATOM 1313 N N   . CYS A 1 175 ? -24.291 -12.983 1.950   1.00 96.44 175 A 1 
ATOM 1314 C CA  . CYS A 1 175 ? -22.939 -12.721 2.423   1.00 95.83 175 A 1 
ATOM 1315 C C   . CYS A 1 175 ? -22.523 -13.682 3.538   1.00 95.03 175 A 1 
ATOM 1316 O O   . CYS A 1 175 ? -23.232 -13.883 4.525   1.00 93.59 175 A 1 
ATOM 1317 C CB  . CYS A 1 175 ? -22.802 -11.275 2.889   1.00 95.60 175 A 1 
ATOM 1318 S SG  . CYS A 1 175 ? -22.999 -10.152 1.487   1.00 94.76 175 A 1 
ATOM 1319 N N   . PHE A 1 176 ? -21.309 -14.183 3.415   1.00 93.86 176 A 1 
ATOM 1320 C CA  . PHE A 1 176 ? -20.583 -14.944 4.420   1.00 92.91 176 A 1 
ATOM 1321 C C   . PHE A 1 176 ? -19.250 -14.247 4.673   1.00 92.53 176 A 1 
ATOM 1322 O O   . PHE A 1 176 ? -18.630 -13.750 3.738   1.00 90.72 176 A 1 
ATOM 1323 C CB  . PHE A 1 176 ? -20.383 -16.380 3.924   1.00 91.59 176 A 1 
ATOM 1324 C CG  . PHE A 1 176 ? -21.681 -17.073 3.570   1.00 87.48 176 A 1 
ATOM 1325 C CD1 . PHE A 1 176 ? -22.430 -17.724 4.566   1.00 81.16 176 A 1 
ATOM 1326 C CD2 . PHE A 1 176 ? -22.178 -17.005 2.256   1.00 81.44 176 A 1 
ATOM 1327 C CE1 . PHE A 1 176 ? -23.668 -18.303 4.251   1.00 73.81 176 A 1 
ATOM 1328 C CE2 . PHE A 1 176 ? -23.420 -17.583 1.944   1.00 75.39 176 A 1 
ATOM 1329 C CZ  . PHE A 1 176 ? -24.165 -18.232 2.939   1.00 75.13 176 A 1 
ATOM 1330 N N   . HIS A 1 177 ? -18.793 -14.208 5.913   1.00 90.64 177 A 1 
ATOM 1331 C CA  . HIS A 1 177 ? -17.440 -13.735 6.181   1.00 89.84 177 A 1 
ATOM 1332 C C   . HIS A 1 177 ? -16.457 -14.905 6.168   1.00 89.49 177 A 1 
ATOM 1333 O O   . HIS A 1 177 ? -16.796 -16.027 6.552   1.00 88.04 177 A 1 
ATOM 1334 C CB  . HIS A 1 177 ? -17.381 -12.921 7.476   1.00 88.22 177 A 1 
ATOM 1335 C CG  . HIS A 1 177 ? -17.542 -13.744 8.722   1.00 86.36 177 A 1 
ATOM 1336 N ND1 . HIS A 1 177 ? -18.733 -14.197 9.255   1.00 76.26 177 A 1 
ATOM 1337 C CD2 . HIS A 1 177 ? -16.534 -14.181 9.541   1.00 76.44 177 A 1 
ATOM 1338 C CE1 . HIS A 1 177 ? -18.449 -14.881 10.370  1.00 76.49 177 A 1 
ATOM 1339 N NE2 . HIS A 1 177 ? -17.126 -14.899 10.584  1.00 78.70 177 A 1 
ATOM 1340 N N   . HIS A 1 178 ? -15.239 -14.635 5.729   1.00 87.11 178 A 1 
ATOM 1341 C CA  . HIS A 1 178 ? -14.135 -15.563 5.884   1.00 86.28 178 A 1 
ATOM 1342 C C   . HIS A 1 178 ? -13.566 -15.451 7.299   1.00 85.69 178 A 1 
ATOM 1343 O O   . HIS A 1 178 ? -13.105 -14.385 7.702   1.00 84.81 178 A 1 
ATOM 1344 C CB  . HIS A 1 178 ? -13.072 -15.310 4.817   1.00 85.86 178 A 1 
ATOM 1345 C CG  . HIS A 1 178 ? -11.920 -16.267 4.960   1.00 85.15 178 A 1 
ATOM 1346 N ND1 . HIS A 1 178 ? -11.987 -17.636 4.811   1.00 80.87 178 A 1 
ATOM 1347 C CD2 . HIS A 1 178 ? -10.648 -15.952 5.345   1.00 80.86 178 A 1 
ATOM 1348 C CE1 . HIS A 1 178 ? -10.774 -18.127 5.092   1.00 81.67 178 A 1 
ATOM 1349 N NE2 . HIS A 1 178 ? -9.934  -17.138 5.422   1.00 81.68 178 A 1 
ATOM 1350 N N   . ASP A 1 179 ? -13.578 -16.556 8.034   1.00 86.29 179 A 1 
ATOM 1351 C CA  . ASP A 1 179 ? -12.874 -16.686 9.305   1.00 87.15 179 A 1 
ATOM 1352 C C   . ASP A 1 179 ? -11.667 -17.608 9.116   1.00 88.12 179 A 1 
ATOM 1353 O O   . ASP A 1 179 ? -11.808 -18.826 8.998   1.00 87.77 179 A 1 
ATOM 1354 C CB  . ASP A 1 179 ? -13.825 -17.180 10.401  1.00 86.03 179 A 1 
ATOM 1355 C CG  . ASP A 1 179 ? -13.131 -17.352 11.756  1.00 85.53 179 A 1 
ATOM 1356 O OD1 . ASP A 1 179 ? -11.933 -16.989 11.868  1.00 83.22 179 A 1 
ATOM 1357 O OD2 . ASP A 1 179 ? -13.803 -17.864 12.674  1.00 82.05 179 A 1 
ATOM 1358 N N   . ALA A 1 180 ? -10.476 -17.017 9.082   1.00 87.08 180 A 1 
ATOM 1359 C CA  . ALA A 1 180 ? -9.229  -17.754 8.890   1.00 87.84 180 A 1 
ATOM 1360 C C   . ALA A 1 180 ? -8.927  -18.757 10.019  1.00 88.86 180 A 1 
ATOM 1361 O O   . ALA A 1 180 ? -8.139  -19.682 9.816   1.00 88.31 180 A 1 
ATOM 1362 C CB  . ALA A 1 180 ? -8.098  -16.732 8.737   1.00 86.94 180 A 1 
ATOM 1363 N N   . ARG A 1 181 ? -9.548  -18.591 11.197  1.00 88.75 181 A 1 
ATOM 1364 C CA  . ARG A 1 181 ? -9.367  -19.482 12.357  1.00 88.63 181 A 1 
ATOM 1365 C C   . ARG A 1 181 ? -10.405 -20.603 12.430  1.00 88.91 181 A 1 
ATOM 1366 O O   . ARG A 1 181 ? -10.341 -21.408 13.351  1.00 86.02 181 A 1 
ATOM 1367 C CB  . ARG A 1 181 ? -9.349  -18.667 13.655  1.00 87.58 181 A 1 
ATOM 1368 C CG  . ARG A 1 181 ? -8.170  -17.688 13.721  1.00 85.65 181 A 1 
ATOM 1369 C CD  . ARG A 1 181 ? -8.119  -17.045 15.098  1.00 81.16 181 A 1 
ATOM 1370 N NE  . ARG A 1 181 ? -6.963  -16.136 15.238  1.00 78.48 181 A 1 
ATOM 1371 C CZ  . ARG A 1 181 ? -6.991  -14.834 15.454  1.00 72.99 181 A 1 
ATOM 1372 N NH1 . ARG A 1 181 ? -8.111  -14.167 15.548  1.00 66.98 181 A 1 
ATOM 1373 N NH2 . ARG A 1 181 ? -5.882  -14.165 15.576  1.00 69.30 181 A 1 
ATOM 1374 N N   . ASN A 1 182 ? -11.347 -20.653 11.490  1.00 86.13 182 A 1 
ATOM 1375 C CA  . ASN A 1 182 ? -12.347 -21.715 11.438  1.00 85.13 182 A 1 
ATOM 1376 C C   . ASN A 1 182 ? -11.717 -23.037 10.966  1.00 84.74 182 A 1 
ATOM 1377 O O   . ASN A 1 182 ? -10.922 -23.052 10.027  1.00 78.49 182 A 1 
ATOM 1378 C CB  . ASN A 1 182 ? -13.484 -21.240 10.529  1.00 81.64 182 A 1 
ATOM 1379 C CG  . ASN A 1 182 ? -14.734 -22.085 10.633  1.00 78.55 182 A 1 
ATOM 1380 O OD1 . ASN A 1 182 ? -14.734 -23.292 10.503  1.00 70.97 182 A 1 
ATOM 1381 N ND2 . ASN A 1 182 ? -15.864 -21.471 10.871  1.00 70.86 182 A 1 
ATOM 1382 N N   . ASP A 1 183 ? -12.128 -24.153 11.571  1.00 81.34 183 A 1 
ATOM 1383 C CA  . ASP A 1 183 ? -11.631 -25.490 11.214  1.00 78.97 183 A 1 
ATOM 1384 C C   . ASP A 1 183 ? -12.193 -26.025 9.886   1.00 80.47 183 A 1 
ATOM 1385 O O   . ASP A 1 183 ? -11.728 -27.040 9.366   1.00 76.07 183 A 1 
ATOM 1386 C CB  . ASP A 1 183 ? -11.938 -26.462 12.365  1.00 73.19 183 A 1 
ATOM 1387 C CG  . ASP A 1 183 ? -11.200 -26.120 13.659  1.00 68.49 183 A 1 
ATOM 1388 O OD1 . ASP A 1 183 ? -10.036 -25.671 13.566  1.00 62.95 183 A 1 
ATOM 1389 O OD2 . ASP A 1 183 ? -11.802 -26.343 14.731  1.00 62.53 183 A 1 
ATOM 1390 N N   . ALA A 1 184 ? -13.198 -25.357 9.300   1.00 85.79 184 A 1 
ATOM 1391 C CA  . ALA A 1 184 ? -13.827 -25.743 8.035   1.00 86.01 184 A 1 
ATOM 1392 C C   . ALA A 1 184 ? -12.977 -25.361 6.803   1.00 87.41 184 A 1 
ATOM 1393 O O   . ALA A 1 184 ? -13.428 -24.647 5.898   1.00 84.21 184 A 1 
ATOM 1394 C CB  . ALA A 1 184 ? -15.256 -25.189 8.002   1.00 82.20 184 A 1 
ATOM 1395 N N   . MET A 1 185 ? -11.744 -25.858 6.766   1.00 91.74 185 A 1 
ATOM 1396 C CA  . MET A 1 185 ? -10.756 -25.654 5.706   1.00 92.79 185 A 1 
ATOM 1397 C C   . MET A 1 185 ? -10.433 -26.978 5.007   1.00 93.67 185 A 1 
ATOM 1398 O O   . MET A 1 185 ? -10.501 -28.047 5.613   1.00 92.20 185 A 1 
ATOM 1399 C CB  . MET A 1 185 ? -9.484  -25.028 6.298   1.00 90.88 185 A 1 
ATOM 1400 C CG  . MET A 1 185 ? -9.735  -23.672 6.970   1.00 87.66 185 A 1 
ATOM 1401 S SD  . MET A 1 185 ? -10.281 -22.352 5.862   1.00 86.81 185 A 1 
ATOM 1402 C CE  . MET A 1 185 ? -10.511 -21.048 7.102   1.00 79.72 185 A 1 
ATOM 1403 N N   . VAL A 1 186 ? -10.070 -26.904 3.731   1.00 93.92 186 A 1 
ATOM 1404 C CA  . VAL A 1 186 ? -9.590  -28.042 2.940   1.00 94.31 186 A 1 
ATOM 1405 C C   . VAL A 1 186 ? -8.084  -27.901 2.764   1.00 94.63 186 A 1 
ATOM 1406 O O   . VAL A 1 186 ? -7.616  -26.870 2.286   1.00 93.98 186 A 1 
ATOM 1407 C CB  . VAL A 1 186 ? -10.318 -28.139 1.586   1.00 93.73 186 A 1 
ATOM 1408 C CG1 . VAL A 1 186 ? -9.839  -29.348 0.772   1.00 90.80 186 A 1 
ATOM 1409 C CG2 . VAL A 1 186 ? -11.834 -28.278 1.787   1.00 90.97 186 A 1 
ATOM 1410 N N   . ASP A 1 187 ? -7.337  -28.926 3.157   1.00 94.26 187 A 1 
ATOM 1411 C CA  . ASP A 1 187 ? -5.900  -29.013 2.888   1.00 94.32 187 A 1 
ATOM 1412 C C   . ASP A 1 187 ? -5.685  -29.470 1.441   1.00 93.63 187 A 1 
ATOM 1413 O O   . ASP A 1 187 ? -6.165  -30.532 1.041   1.00 91.64 187 A 1 
ATOM 1414 C CB  . ASP A 1 187 ? -5.231  -29.956 3.904   1.00 94.04 187 A 1 
ATOM 1415 C CG  . ASP A 1 187 ? -3.700  -29.878 3.893   1.00 93.58 187 A 1 
ATOM 1416 O OD1 . ASP A 1 187 ? -3.125  -29.434 2.875   1.00 90.30 187 A 1 
ATOM 1417 O OD2 . ASP A 1 187 ? -3.109  -30.235 4.939   1.00 89.49 187 A 1 
ATOM 1418 N N   . ILE A 1 188 ? -4.998  -28.643 0.656   1.00 92.99 188 A 1 
ATOM 1419 C CA  . ILE A 1 188 ? -4.686  -28.898 -0.753  1.00 91.95 188 A 1 
ATOM 1420 C C   . ILE A 1 188 ? -3.185  -29.103 -0.991  1.00 91.92 188 A 1 
ATOM 1421 O O   . ILE A 1 188 ? -2.745  -29.135 -2.134  1.00 89.80 188 A 1 
ATOM 1422 C CB  . ILE A 1 188 ? -5.318  -27.824 -1.666  1.00 90.04 188 A 1 
ATOM 1423 C CG1 . ILE A 1 188 ? -4.808  -26.408 -1.335  1.00 85.90 188 A 1 
ATOM 1424 C CG2 . ILE A 1 188 ? -6.851  -27.897 -1.569  1.00 83.90 188 A 1 
ATOM 1425 C CD1 . ILE A 1 188 ? -5.126  -25.386 -2.434  1.00 81.86 188 A 1 
ATOM 1426 N N   . GLY A 1 189 ? -2.398  -29.257 0.068   1.00 92.44 189 A 1 
ATOM 1427 C CA  . GLY A 1 189 ? -0.970  -29.548 0.010   1.00 92.53 189 A 1 
ATOM 1428 C C   . GLY A 1 189 ? -0.094  -28.369 0.423   1.00 93.64 189 A 1 
ATOM 1429 O O   . GLY A 1 189 ? -0.455  -27.568 1.286   1.00 93.16 189 A 1 
ATOM 1430 N N   . THR A 1 190 ? 1.103   -28.300 -0.146  1.00 93.23 190 A 1 
ATOM 1431 C CA  . THR A 1 190 ? 2.154   -27.352 0.254   1.00 93.82 190 A 1 
ATOM 1432 C C   . THR A 1 190 ? 2.803   -26.732 -0.984  1.00 93.59 190 A 1 
ATOM 1433 O O   . THR A 1 190 ? 3.010   -27.424 -1.981  1.00 91.75 190 A 1 
ATOM 1434 C CB  . THR A 1 190 ? 3.195   -28.069 1.129   1.00 92.89 190 A 1 
ATOM 1435 O OG1 . THR A 1 190 ? 2.567   -28.657 2.251   1.00 81.22 190 A 1 
ATOM 1436 C CG2 . THR A 1 190 ? 4.258   -27.146 1.705   1.00 79.99 190 A 1 
ATOM 1437 N N   . THR A 1 191 ? 3.117   -25.439 -0.926  1.00 92.83 191 A 1 
ATOM 1438 C CA  . THR A 1 191 ? 3.791   -24.710 -2.013  1.00 92.80 191 A 1 
ATOM 1439 C C   . THR A 1 191 ? 5.265   -25.097 -2.130  1.00 93.24 191 A 1 
ATOM 1440 O O   . THR A 1 191 ? 5.846   -25.691 -1.215  1.00 92.98 191 A 1 
ATOM 1441 C CB  . THR A 1 191 ? 3.702   -23.191 -1.815  1.00 91.98 191 A 1 
ATOM 1442 O OG1 . THR A 1 191 ? 4.467   -22.787 -0.707  1.00 89.79 191 A 1 
ATOM 1443 C CG2 . THR A 1 191 ? 2.267   -22.717 -1.629  1.00 89.11 191 A 1 
ATOM 1444 N N   . ARG A 1 192 ? 5.907   -24.669 -3.216  1.00 93.17 192 A 1 
ATOM 1445 C CA  . ARG A 1 192 ? 7.366   -24.801 -3.401  1.00 92.78 192 A 1 
ATOM 1446 C C   . ARG A 1 192 ? 8.194   -24.180 -2.264  1.00 93.16 192 A 1 
ATOM 1447 O O   . ARG A 1 192 ? 9.288   -24.648 -1.988  1.00 92.19 192 A 1 
ATOM 1448 C CB  . ARG A 1 192 ? 7.755   -24.208 -4.766  1.00 91.47 192 A 1 
ATOM 1449 C CG  . ARG A 1 192 ? 7.712   -22.665 -4.804  1.00 87.55 192 A 1 
ATOM 1450 C CD  . ARG A 1 192 ? 7.998   -22.098 -6.196  1.00 87.53 192 A 1 
ATOM 1451 N NE  . ARG A 1 192 ? 6.835   -22.252 -7.091  1.00 83.94 192 A 1 
ATOM 1452 C CZ  . ARG A 1 192 ? 6.764   -21.864 -8.351  1.00 82.16 192 A 1 
ATOM 1453 N NH1 . ARG A 1 192 ? 7.776   -21.323 -8.975  1.00 75.20 192 A 1 
ATOM 1454 N NH2 . ARG A 1 192 ? 5.654   -22.000 -9.006  1.00 76.30 192 A 1 
ATOM 1455 N N   . ASN A 1 193 ? 7.657   -23.162 -1.590  1.00 92.88 193 A 1 
ATOM 1456 C CA  . ASN A 1 193 ? 8.308   -22.481 -0.464  1.00 92.41 193 A 1 
ATOM 1457 C C   . ASN A 1 193 ? 7.987   -23.125 0.902   1.00 93.10 193 A 1 
ATOM 1458 O O   . ASN A 1 193 ? 8.380   -22.606 1.949   1.00 91.88 193 A 1 
ATOM 1459 C CB  . ASN A 1 193 ? 7.937   -20.988 -0.510  1.00 91.60 193 A 1 
ATOM 1460 C CG  . ASN A 1 193 ? 8.435   -20.292 -1.768  1.00 89.82 193 A 1 
ATOM 1461 O OD1 . ASN A 1 193 ? 9.545   -20.511 -2.224  1.00 83.80 193 A 1 
ATOM 1462 N ND2 . ASN A 1 193 ? 7.633   -19.432 -2.345  1.00 82.77 193 A 1 
ATOM 1463 N N   . GLY A 1 194 ? 7.270   -24.249 0.913   1.00 93.47 194 A 1 
ATOM 1464 C CA  . GLY A 1 194 ? 6.911   -24.968 2.139   1.00 93.74 194 A 1 
ATOM 1465 C C   . GLY A 1 194 ? 5.695   -24.400 2.878   1.00 94.49 194 A 1 
ATOM 1466 O O   . GLY A 1 194 ? 5.442   -24.786 4.022   1.00 93.60 194 A 1 
ATOM 1467 N N   . THR A 1 195 ? 4.927   -23.503 2.256   1.00 93.59 195 A 1 
ATOM 1468 C CA  . THR A 1 195 ? 3.712   -22.934 2.851   1.00 93.40 195 A 1 
ATOM 1469 C C   . THR A 1 195 ? 2.549   -23.928 2.747   1.00 93.61 195 A 1 
ATOM 1470 O O   . THR A 1 195 ? 2.173   -24.304 1.633   1.00 93.22 195 A 1 
ATOM 1471 C CB  . THR A 1 195 ? 3.368   -21.587 2.195   1.00 92.61 195 A 1 
ATOM 1472 O OG1 . THR A 1 195 ? 4.385   -20.670 2.537   1.00 90.29 195 A 1 
ATOM 1473 C CG2 . THR A 1 195 ? 2.053   -20.995 2.705   1.00 89.68 195 A 1 
ATOM 1474 N N   . PRO A 1 196 ? 1.946   -24.383 3.869   1.00 93.87 196 A 1 
ATOM 1475 C CA  . PRO A 1 196 ? 0.787   -25.271 3.830   1.00 93.83 196 A 1 
ATOM 1476 C C   . PRO A 1 196 ? -0.429  -24.524 3.274   1.00 93.93 196 A 1 
ATOM 1477 O O   . PRO A 1 196 ? -0.704  -23.400 3.694   1.00 93.15 196 A 1 
ATOM 1478 C CB  . PRO A 1 196 ? 0.568   -25.716 5.280   1.00 93.40 196 A 1 
ATOM 1479 C CG  . PRO A 1 196 ? 1.098   -24.530 6.093   1.00 92.36 196 A 1 
ATOM 1480 C CD  . PRO A 1 196 ? 2.260   -24.015 5.245   1.00 94.13 196 A 1 
ATOM 1481 N N   . MET A 1 197 ? -1.193  -25.138 2.380   1.00 93.57 197 A 1 
ATOM 1482 C CA  . MET A 1 197 ? -2.330  -24.522 1.698   1.00 93.31 197 A 1 
ATOM 1483 C C   . MET A 1 197 ? -3.654  -25.090 2.200   1.00 93.54 197 A 1 
ATOM 1484 O O   . MET A 1 197 ? -4.205  -26.041 1.644   1.00 92.64 197 A 1 
ATOM 1485 C CB  . MET A 1 197 ? -2.149  -24.641 0.178   1.00 92.06 197 A 1 
ATOM 1486 C CG  . MET A 1 197 ? -1.075  -23.671 -0.327  1.00 85.96 197 A 1 
ATOM 1487 S SD  . MET A 1 197 ? -1.567  -21.930 -0.156  1.00 86.57 197 A 1 
ATOM 1488 C CE  . MET A 1 197 ? 0.050   -21.138 -0.206  1.00 79.39 197 A 1 
ATOM 1489 N N   . LEU A 1 198 ? -4.167  -24.493 3.273   1.00 93.45 198 A 1 
ATOM 1490 C CA  . LEU A 1 198 ? -5.494  -24.778 3.814   1.00 93.38 198 A 1 
ATOM 1491 C C   . LEU A 1 198 ? -6.443  -23.663 3.383   1.00 92.79 198 A 1 
ATOM 1492 O O   . LEU A 1 198 ? -6.259  -22.507 3.776   1.00 91.82 198 A 1 
ATOM 1493 C CB  . LEU A 1 198 ? -5.462  -24.913 5.343   1.00 93.66 198 A 1 
ATOM 1494 C CG  . LEU A 1 198 ? -4.624  -26.086 5.881   1.00 91.88 198 A 1 
ATOM 1495 C CD1 . LEU A 1 198 ? -3.157  -25.701 6.099   1.00 86.11 198 A 1 
ATOM 1496 C CD2 . LEU A 1 198 ? -5.187  -26.521 7.236   1.00 85.68 198 A 1 
ATOM 1497 N N   . LEU A 1 199 ? -7.460  -23.995 2.584   1.00 91.99 199 A 1 
ATOM 1498 C CA  . LEU A 1 199 ? -8.380  -23.025 1.990   1.00 91.60 199 A 1 
ATOM 1499 C C   . LEU A 1 199 ? -9.828  -23.264 2.426   1.00 91.75 199 A 1 
ATOM 1500 O O   . LEU A 1 199 ? -10.230 -24.382 2.738   1.00 91.03 199 A 1 
ATOM 1501 C CB  . LEU A 1 199 ? -8.248  -23.033 0.455   1.00 90.77 199 A 1 
ATOM 1502 C CG  . LEU A 1 199 ? -6.837  -22.800 -0.114  1.00 89.58 199 A 1 
ATOM 1503 C CD1 . LEU A 1 199 ? -6.932  -22.692 -1.635  1.00 87.52 199 A 1 
ATOM 1504 C CD2 . LEU A 1 199 ? -6.180  -21.525 0.401   1.00 87.35 199 A 1 
ATOM 1505 N N   . ASN A 1 200 ? -10.629 -22.199 2.413   1.00 90.95 200 A 1 
ATOM 1506 C CA  . ASN A 1 200 ? -12.041 -22.224 2.769   1.00 90.51 200 A 1 
ATOM 1507 C C   . ASN A 1 200 ? -12.806 -23.254 1.919   1.00 90.77 200 A 1 
ATOM 1508 O O   . ASN A 1 200 ? -12.780 -23.201 0.689   1.00 90.26 200 A 1 
ATOM 1509 C CB  . ASN A 1 200 ? -12.606 -20.807 2.601   1.00 89.45 200 A 1 
ATOM 1510 C CG  . ASN A 1 200 ? -13.987 -20.647 3.207   1.00 88.50 200 A 1 
ATOM 1511 O OD1 . ASN A 1 200 ? -14.924 -21.368 2.911   1.00 84.20 200 A 1 
ATOM 1512 N ND2 . ASN A 1 200 ? -14.146 -19.695 4.093   1.00 83.09 200 A 1 
ATOM 1513 N N   . LYS A 1 201 ? -13.541 -24.160 2.586   1.00 91.12 201 A 1 
ATOM 1514 C CA  . LYS A 1 201 ? -14.263 -25.250 1.909   1.00 91.51 201 A 1 
ATOM 1515 C C   . LYS A 1 201 ? -15.263 -24.782 0.845   1.00 92.03 201 A 1 
ATOM 1516 O O   . LYS A 1 201 ? -15.519 -25.515 -0.104  1.00 91.21 201 A 1 
ATOM 1517 C CB  . LYS A 1 201 ? -14.947 -26.144 2.954   1.00 90.29 201 A 1 
ATOM 1518 C CG  . LYS A 1 201 ? -16.127 -25.447 3.649   1.00 83.26 201 A 1 
ATOM 1519 C CD  . LYS A 1 201 ? -16.813 -26.402 4.625   1.00 81.20 201 A 1 
ATOM 1520 C CE  . LYS A 1 201 ? -18.043 -25.707 5.211   1.00 70.61 201 A 1 
ATOM 1521 N NZ  . LYS A 1 201 ? -18.782 -26.623 6.107   1.00 62.76 201 A 1 
ATOM 1522 N N   . ARG A 1 202 ? -15.797 -23.550 0.965   1.00 90.99 202 A 1 
ATOM 1523 C CA  . ARG A 1 202 ? -16.759 -22.982 0.004   1.00 90.99 202 A 1 
ATOM 1524 C C   . ARG A 1 202 ? -16.212 -22.887 -1.418  1.00 92.04 202 A 1 
ATOM 1525 O O   . ARG A 1 202 ? -16.992 -22.966 -2.361  1.00 91.05 202 A 1 
ATOM 1526 C CB  . ARG A 1 202 ? -17.226 -21.595 0.472   1.00 90.18 202 A 1 
ATOM 1527 C CG  . ARG A 1 202 ? -18.107 -21.682 1.721   1.00 85.92 202 A 1 
ATOM 1528 C CD  . ARG A 1 202 ? -18.614 -20.288 2.099   1.00 82.36 202 A 1 
ATOM 1529 N NE  . ARG A 1 202 ? -19.549 -20.348 3.237   1.00 78.86 202 A 1 
ATOM 1530 C CZ  . ARG A 1 202 ? -20.837 -20.661 3.180   1.00 72.97 202 A 1 
ATOM 1531 N NH1 . ARG A 1 202 ? -21.444 -20.936 2.058   1.00 65.39 202 A 1 
ATOM 1532 N NH2 . ARG A 1 202 ? -21.543 -20.707 4.273   1.00 67.61 202 A 1 
ATOM 1533 N N   . LEU A 1 203 ? -14.892 -22.789 -1.585  1.00 91.12 203 A 1 
ATOM 1534 C CA  . LEU A 1 203 ? -14.243 -22.832 -2.902  1.00 90.89 203 A 1 
ATOM 1535 C C   . LEU A 1 203 ? -14.513 -24.153 -3.631  1.00 91.68 203 A 1 
ATOM 1536 O O   . LEU A 1 203 ? -14.666 -24.176 -4.844  1.00 90.62 203 A 1 
ATOM 1537 C CB  . LEU A 1 203 ? -12.725 -22.704 -2.721  1.00 89.32 203 A 1 
ATOM 1538 C CG  . LEU A 1 203 ? -12.256 -21.353 -2.183  1.00 85.53 203 A 1 
ATOM 1539 C CD1 . LEU A 1 203 ? -10.792 -21.512 -1.785  1.00 81.05 203 A 1 
ATOM 1540 C CD2 . LEU A 1 203 ? -12.374 -20.261 -3.240  1.00 79.91 203 A 1 
ATOM 1541 N N   . PHE A 1 204 ? -14.584 -25.245 -2.884  1.00 92.53 204 A 1 
ATOM 1542 C CA  . PHE A 1 204 ? -14.755 -26.597 -3.417  1.00 92.83 204 A 1 
ATOM 1543 C C   . PHE A 1 204 ? -16.232 -26.991 -3.526  1.00 93.49 204 A 1 
ATOM 1544 O O   . PHE A 1 204 ? -16.570 -27.966 -4.190  1.00 92.20 204 A 1 
ATOM 1545 C CB  . PHE A 1 204 ? -13.955 -27.568 -2.543  1.00 92.05 204 A 1 
ATOM 1546 C CG  . PHE A 1 204 ? -12.497 -27.168 -2.395  1.00 91.75 204 A 1 
ATOM 1547 C CD1 . PHE A 1 204 ? -11.580 -27.462 -3.421  1.00 89.91 204 A 1 
ATOM 1548 C CD2 . PHE A 1 204 ? -12.078 -26.430 -1.273  1.00 90.57 204 A 1 
ATOM 1549 C CE1 . PHE A 1 204 ? -10.251 -27.018 -3.326  1.00 89.26 204 A 1 
ATOM 1550 C CE2 . PHE A 1 204 ? -10.749 -25.980 -1.180  1.00 89.37 204 A 1 
ATOM 1551 C CZ  . PHE A 1 204 ? -9.838  -26.272 -2.209  1.00 89.15 204 A 1 
ATOM 1552 N N   . GLU A 1 205 ? -17.122 -26.220 -2.898  1.00 93.55 205 A 1 
ATOM 1553 C CA  . GLU A 1 205 ? -18.576 -26.347 -3.038  1.00 94.31 205 A 1 
ATOM 1554 C C   . GLU A 1 205 ? -19.101 -25.568 -4.256  1.00 95.29 205 A 1 
ATOM 1555 O O   . GLU A 1 205 ? -20.146 -25.928 -4.811  1.00 94.71 205 A 1 
ATOM 1556 C CB  . GLU A 1 205 ? -19.251 -25.850 -1.744  1.00 93.38 205 A 1 
ATOM 1557 C CG  . GLU A 1 205 ? -18.924 -26.706 -0.496  1.00 91.33 205 A 1 
ATOM 1558 C CD  . GLU A 1 205 ? -19.417 -26.086 0.829   1.00 90.01 205 A 1 
ATOM 1559 O OE1 . GLU A 1 205 ? -19.226 -26.723 1.896   1.00 83.77 205 A 1 
ATOM 1560 O OE2 . GLU A 1 205 ? -19.953 -24.955 0.810   1.00 84.14 205 A 1 
ATOM 1561 N N   . ALA A 1 206 ? -18.389 -24.520 -4.690  1.00 95.16 206 A 1 
ATOM 1562 C CA  . ALA A 1 206 ? -18.744 -23.700 -5.842  1.00 95.31 206 A 1 
ATOM 1563 C C   . ALA A 1 206 ? -18.431 -24.405 -7.173  1.00 95.45 206 A 1 
ATOM 1564 O O   . ALA A 1 206 ? -17.447 -25.132 -7.299  1.00 94.28 206 A 1 
ATOM 1565 C CB  . ALA A 1 206 ? -18.015 -22.354 -5.731  1.00 94.59 206 A 1 
ATOM 1566 N N   . ASP A 1 207 ? -19.255 -24.149 -8.197  1.00 94.64 207 A 1 
ATOM 1567 C CA  . ASP A 1 207 ? -18.980 -24.589 -9.569  1.00 94.51 207 A 1 
ATOM 1568 C C   . ASP A 1 207 ? -18.491 -23.454 -10.481 1.00 95.44 207 A 1 
ATOM 1569 O O   . ASP A 1 207 ? -18.015 -23.719 -11.587 1.00 93.46 207 A 1 
ATOM 1570 C CB  . ASP A 1 207 ? -20.177 -25.361 -10.146 1.00 90.89 207 A 1 
ATOM 1571 C CG  . ASP A 1 207 ? -21.502 -24.592 -10.192 1.00 91.15 207 A 1 
ATOM 1572 O OD1 . ASP A 1 207 ? -21.502 -23.345 -10.221 1.00 85.50 207 A 1 
ATOM 1573 O OD2 . ASP A 1 207 ? -22.545 -25.281 -10.206 1.00 86.72 207 A 1 
ATOM 1574 N N   . ARG A 1 208 ? -18.580 -22.212 -10.017 1.00 96.15 208 A 1 
ATOM 1575 C CA  . ARG A 1 208 ? -17.953 -21.018 -10.602 1.00 96.18 208 A 1 
ATOM 1576 C C   . ARG A 1 208 ? -17.465 -20.094 -9.489  1.00 96.53 208 A 1 
ATOM 1577 O O   . ARG A 1 208 ? -18.167 -19.898 -8.499  1.00 95.72 208 A 1 
ATOM 1578 C CB  . ARG A 1 208 ? -18.960 -20.248 -11.484 1.00 95.19 208 A 1 
ATOM 1579 C CG  . ARG A 1 208 ? -19.524 -21.007 -12.694 1.00 91.64 208 A 1 
ATOM 1580 C CD  . ARG A 1 208 ? -18.451 -21.341 -13.733 1.00 91.63 208 A 1 
ATOM 1581 N NE  . ARG A 1 208 ? -19.034 -22.016 -14.900 1.00 90.19 208 A 1 
ATOM 1582 C CZ  . ARG A 1 208 ? -19.247 -23.314 -15.041 1.00 90.06 208 A 1 
ATOM 1583 N NH1 . ARG A 1 208 ? -18.916 -24.185 -14.130 1.00 81.38 208 A 1 
ATOM 1584 N NH2 . ARG A 1 208 ? -19.821 -23.753 -16.122 1.00 83.76 208 A 1 
ATOM 1585 N N   . ILE A 1 209 ? -16.302 -19.484 -9.669  1.00 94.82 209 A 1 
ATOM 1586 C CA  . ILE A 1 209 ? -15.735 -18.514 -8.726  1.00 94.61 209 A 1 
ATOM 1587 C C   . ILE A 1 209 ? -15.496 -17.194 -9.457  1.00 94.87 209 A 1 
ATOM 1588 O O   . ILE A 1 209 ? -14.872 -17.179 -10.516 1.00 94.44 209 A 1 
ATOM 1589 C CB  . ILE A 1 209 ? -14.447 -19.064 -8.073  1.00 93.75 209 A 1 
ATOM 1590 C CG1 . ILE A 1 209 ? -14.736 -20.370 -7.291  1.00 92.72 209 A 1 
ATOM 1591 C CG2 . ILE A 1 209 ? -13.827 -18.001 -7.146  1.00 92.67 209 A 1 
ATOM 1592 C CD1 . ILE A 1 209 ? -13.481 -21.092 -6.789  1.00 90.07 209 A 1 
ATOM 1593 N N   . ILE A 1 210 ? -15.959 -16.086 -8.884  1.00 95.12 210 A 1 
ATOM 1594 C CA  . ILE A 1 210 ? -15.613 -14.735 -9.330  1.00 95.29 210 A 1 
ATOM 1595 C C   . ILE A 1 210 ? -14.719 -14.113 -8.261  1.00 94.60 210 A 1 
ATOM 1596 O O   . ILE A 1 210 ? -15.158 -13.893 -7.134  1.00 93.99 210 A 1 
ATOM 1597 C CB  . ILE A 1 210 ? -16.869 -13.890 -9.638  1.00 96.04 210 A 1 
ATOM 1598 C CG1 . ILE A 1 210 ? -17.746 -14.576 -10.712 1.00 95.97 210 A 1 
ATOM 1599 C CG2 . ILE A 1 210 ? -16.433 -12.485 -10.097 1.00 95.95 210 A 1 
ATOM 1600 C CD1 . ILE A 1 210 ? -19.045 -13.832 -11.038 1.00 94.50 210 A 1 
ATOM 1601 N N   . ALA A 1 211 ? -13.465 -13.846 -8.596  1.00 92.54 211 A 1 
ATOM 1602 C CA  . ALA A 1 211 ? -12.528 -13.171 -7.702  1.00 92.08 211 A 1 
ATOM 1603 C C   . ALA A 1 211 ? -12.546 -11.666 -7.982  1.00 92.51 211 A 1 
ATOM 1604 O O   . ALA A 1 211 ? -12.272 -11.254 -9.110  1.00 91.85 211 A 1 
ATOM 1605 C CB  . ALA A 1 211 ? -11.132 -13.785 -7.883  1.00 90.68 211 A 1 
ATOM 1606 N N   . THR A 1 212 ? -12.840 -10.849 -6.975  1.00 92.88 212 A 1 
ATOM 1607 C CA  . THR A 1 212 ? -12.849 -9.386  -7.103  1.00 92.78 212 A 1 
ATOM 1608 C C   . THR A 1 212 ? -11.808 -8.746  -6.194  1.00 91.52 212 A 1 
ATOM 1609 O O   . THR A 1 212 ? -11.519 -9.247  -5.106  1.00 89.46 212 A 1 
ATOM 1610 C CB  . THR A 1 212 ? -14.241 -8.767  -6.890  1.00 93.16 212 A 1 
ATOM 1611 O OG1 . THR A 1 212 ? -14.584 -8.689  -5.536  1.00 91.42 212 A 1 
ATOM 1612 C CG2 . THR A 1 212 ? -15.356 -9.537  -7.598  1.00 91.33 212 A 1 
ATOM 1613 N N   . GLY A 1 213 ? -11.230 -7.630  -6.620  1.00 90.26 213 A 1 
ATOM 1614 C CA  . GLY A 1 213 ? -10.285 -6.896  -5.787  1.00 89.61 213 A 1 
ATOM 1615 C C   . GLY A 1 213 ? -9.712  -5.650  -6.447  1.00 90.82 213 A 1 
ATOM 1616 O O   . GLY A 1 213 ? -9.859  -5.423  -7.647  1.00 90.00 213 A 1 
ATOM 1617 N N   . SER A 1 214 ? -9.024  -4.856  -5.629  1.00 90.07 214 A 1 
ATOM 1618 C CA  . SER A 1 214 ? -8.270  -3.686  -6.072  1.00 89.43 214 A 1 
ATOM 1619 C C   . SER A 1 214 ? -6.768  -3.991  -6.098  1.00 88.80 214 A 1 
ATOM 1620 O O   . SER A 1 214 ? -6.231  -4.581  -5.155  1.00 86.09 214 A 1 
ATOM 1621 C CB  . SER A 1 214 ? -8.584  -2.486  -5.180  1.00 87.92 214 A 1 
ATOM 1622 O OG  . SER A 1 214 ? -7.938  -1.338  -5.690  1.00 75.39 214 A 1 
ATOM 1623 N N   . VAL A 1 215 ? -6.095  -3.614  -7.180  1.00 90.04 215 A 1 
ATOM 1624 C CA  . VAL A 1 215 ? -4.653  -3.799  -7.386  1.00 90.61 215 A 1 
ATOM 1625 C C   . VAL A 1 215 ? -3.916  -2.507  -7.049  1.00 90.44 215 A 1 
ATOM 1626 O O   . VAL A 1 215 ? -4.151  -1.467  -7.650  1.00 89.62 215 A 1 
ATOM 1627 C CB  . VAL A 1 215 ? -4.335  -4.289  -8.810  1.00 90.56 215 A 1 
ATOM 1628 C CG1 . VAL A 1 215 ? -2.832  -4.503  -9.016  1.00 88.61 215 A 1 
ATOM 1629 C CG2 . VAL A 1 215 ? -5.033  -5.625  -9.095  1.00 88.89 215 A 1 
ATOM 1630 N N   . GLU A 1 216 ? -3.005  -2.585  -6.084  1.00 88.97 216 A 1 
ATOM 1631 C CA  . GLU A 1 216 ? -2.138  -1.485  -5.660  1.00 87.97 216 A 1 
ATOM 1632 C C   . GLU A 1 216 ? -0.769  -2.042  -5.223  1.00 87.72 216 A 1 
ATOM 1633 O O   . GLU A 1 216 ? -0.665  -3.242  -4.930  1.00 85.86 216 A 1 
ATOM 1634 C CB  . GLU A 1 216 ? -2.810  -0.677  -4.531  1.00 85.57 216 A 1 
ATOM 1635 C CG  . GLU A 1 216 ? -3.027  -1.493  -3.248  1.00 75.72 216 A 1 
ATOM 1636 C CD  . GLU A 1 216 ? -3.688  -0.734  -2.092  1.00 75.06 216 A 1 
ATOM 1637 O OE1 . GLU A 1 216 ? -3.672  -1.310  -0.968  1.00 67.19 216 A 1 
ATOM 1638 O OE2 . GLU A 1 216 ? -4.223  0.369   -2.306  1.00 68.15 216 A 1 
ATOM 1639 N N   . PRO A 1 217 ? 0.292   -1.233  -5.142  1.00 88.79 217 A 1 
ATOM 1640 C CA  . PRO A 1 217 ? 1.564   -1.676  -4.586  1.00 87.32 217 A 1 
ATOM 1641 C C   . PRO A 1 217 ? 1.416   -2.212  -3.162  1.00 86.63 217 A 1 
ATOM 1642 O O   . PRO A 1 217 ? 0.699   -1.666  -2.327  1.00 83.78 217 A 1 
ATOM 1643 C CB  . PRO A 1 217 ? 2.496   -0.466  -4.633  1.00 85.41 217 A 1 
ATOM 1644 C CG  . PRO A 1 217 ? 1.916   0.360   -5.774  1.00 85.04 217 A 1 
ATOM 1645 C CD  . PRO A 1 217 ? 0.419   0.130   -5.628  1.00 88.38 217 A 1 
ATOM 1646 N N   . HIS A 1 218 ? 2.127   -3.292  -2.857  1.00 85.92 218 A 1 
ATOM 1647 C CA  . HIS A 1 218 ? 2.120   -3.896  -1.540  1.00 85.00 218 A 1 
ATOM 1648 C C   . HIS A 1 218 ? 3.534   -4.068  -0.993  1.00 83.52 218 A 1 
ATOM 1649 O O   . HIS A 1 218 ? 4.324   -4.826  -1.553  1.00 81.98 218 A 1 
ATOM 1650 C CB  . HIS A 1 218 ? 1.375   -5.225  -1.579  1.00 84.58 218 A 1 
ATOM 1651 C CG  . HIS A 1 218 ? 1.174   -5.723  -0.177  1.00 82.69 218 A 1 
ATOM 1652 N ND1 . HIS A 1 218 ? 2.111   -6.325  0.623   1.00 76.84 218 A 1 
ATOM 1653 C CD2 . HIS A 1 218 ? 0.071   -5.470  0.595   1.00 76.72 218 A 1 
ATOM 1654 C CE1 . HIS A 1 218 ? 1.581   -6.437  1.856   1.00 77.94 218 A 1 
ATOM 1655 N NE2 . HIS A 1 218 ? 0.341   -5.926  1.883   1.00 78.49 218 A 1 
ATOM 1656 N N   . TYR A 1 219 ? 3.803   -3.474  0.165   1.00 83.59 219 A 1 
ATOM 1657 C CA  . TYR A 1 219 ? 5.143   -3.308  0.744   1.00 83.18 219 A 1 
ATOM 1658 C C   . TYR A 1 219 ? 6.005   -4.581  0.837   1.00 83.61 219 A 1 
ATOM 1659 O O   . TYR A 1 219 ? 7.225   -4.485  0.806   1.00 81.79 219 A 1 
ATOM 1660 C CB  . TYR A 1 219 ? 4.992   -2.645  2.115   1.00 81.74 219 A 1 
ATOM 1661 C CG  . TYR A 1 219 ? 4.469   -3.528  3.232   1.00 80.72 219 A 1 
ATOM 1662 C CD1 . TYR A 1 219 ? 3.104   -3.871  3.314   1.00 79.00 219 A 1 
ATOM 1663 C CD2 . TYR A 1 219 ? 5.364   -3.975  4.222   1.00 78.67 219 A 1 
ATOM 1664 C CE1 . TYR A 1 219 ? 2.638   -4.648  4.387   1.00 75.69 219 A 1 
ATOM 1665 C CE2 . TYR A 1 219 ? 4.895   -4.750  5.296   1.00 75.30 219 A 1 
ATOM 1666 C CZ  . TYR A 1 219 ? 3.535   -5.084  5.387   1.00 76.93 219 A 1 
ATOM 1667 O OH  . TYR A 1 219 ? 3.090   -5.820  6.437   1.00 74.18 219 A 1 
ATOM 1668 N N   . PHE A 1 220 ? 5.407   -5.793  0.898   1.00 85.05 220 A 1 
ATOM 1669 C CA  . PHE A 1 220 ? 6.177   -7.043  0.855   1.00 85.47 220 A 1 
ATOM 1670 C C   . PHE A 1 220 ? 5.735   -8.035  -0.225  1.00 85.97 220 A 1 
ATOM 1671 O O   . PHE A 1 220 ? 6.510   -8.907  -0.582  1.00 82.83 220 A 1 
ATOM 1672 C CB  . PHE A 1 220 ? 6.187   -7.709  2.237   1.00 84.27 220 A 1 
ATOM 1673 C CG  . PHE A 1 220 ? 4.857   -8.263  2.710   1.00 85.80 220 A 1 
ATOM 1674 C CD1 . PHE A 1 220 ? 4.158   -7.604  3.733   1.00 83.16 220 A 1 
ATOM 1675 C CD2 . PHE A 1 220 ? 4.353   -9.465  2.189   1.00 84.01 220 A 1 
ATOM 1676 C CE1 . PHE A 1 220 ? 2.957   -8.145  4.231   1.00 81.90 220 A 1 
ATOM 1677 C CE2 . PHE A 1 220 ? 3.148   -10.000 2.680   1.00 82.37 220 A 1 
ATOM 1678 C CZ  . PHE A 1 220 ? 2.451   -9.345  3.704   1.00 83.73 220 A 1 
ATOM 1679 N N   . ALA A 1 221 ? 4.514   -7.946  -0.739  1.00 83.27 221 A 1 
ATOM 1680 C CA  . ALA A 1 221 ? 4.001   -8.917  -1.719  1.00 82.47 221 A 1 
ATOM 1681 C C   . ALA A 1 221 ? 4.093   -8.427  -3.177  1.00 81.02 221 A 1 
ATOM 1682 O O   . ALA A 1 221 ? 3.559   -9.079  -4.070  1.00 80.27 221 A 1 
ATOM 1683 C CB  . ALA A 1 221 ? 2.580   -9.327  -1.331  1.00 82.52 221 A 1 
ATOM 1684 N N   . GLY A 1 222 ? 4.735   -7.296  -3.403  1.00 85.26 222 A 1 
ATOM 1685 C CA  . GLY A 1 222 ? 4.803   -6.627  -4.698  1.00 85.18 222 A 1 
ATOM 1686 C C   . GLY A 1 222 ? 3.552   -5.797  -4.976  1.00 86.45 222 A 1 
ATOM 1687 O O   . GLY A 1 222 ? 3.615   -4.569  -4.954  1.00 85.48 222 A 1 
ATOM 1688 N N   . PHE A 1 223 ? 2.417   -6.473  -5.149  1.00 84.40 223 A 1 
ATOM 1689 C CA  . PHE A 1 223 ? 1.105   -5.857  -5.372  1.00 83.99 223 A 1 
ATOM 1690 C C   . PHE A 1 223 ? -0.001  -6.590  -4.599  1.00 81.00 223 A 1 
ATOM 1691 O O   . PHE A 1 223 ? 0.103   -7.789  -4.319  1.00 77.65 223 A 1 
ATOM 1692 C CB  . PHE A 1 223 ? 0.790   -5.811  -6.878  1.00 84.67 223 A 1 
ATOM 1693 C CG  . PHE A 1 223 ? 1.661   -4.852  -7.672  1.00 83.58 223 A 1 
ATOM 1694 C CD1 . PHE A 1 223 ? 1.199   -3.551  -7.959  1.00 79.74 223 A 1 
ATOM 1695 C CD2 . PHE A 1 223 ? 2.935   -5.247  -8.118  1.00 80.55 223 A 1 
ATOM 1696 C CE1 . PHE A 1 223 ? 1.999   -2.657  -8.683  1.00 78.69 223 A 1 
ATOM 1697 C CE2 . PHE A 1 223 ? 3.741   -4.351  -8.837  1.00 80.56 223 A 1 
ATOM 1698 C CZ  . PHE A 1 223 ? 3.271   -3.057  -9.123  1.00 84.68 223 A 1 
ATOM 1699 N N   . THR A 1 224 ? -1.055  -5.867  -4.235  1.00 82.19 224 A 1 
ATOM 1700 C CA  . THR A 1 224 ? -2.348  -6.426  -3.812  1.00 76.50 224 A 1 
ATOM 1701 C C   . THR A 1 224 ? -3.219  -6.730  -5.027  1.00 71.51 224 A 1 
ATOM 1702 O O   . THR A 1 224 ? -2.826  -6.458  -6.159  1.00 63.03 224 A 1 
ATOM 1703 C CB  . THR A 1 224 ? -3.122  -5.489  -2.873  1.00 71.52 224 A 1 
ATOM 1704 O OG1 . THR A 1 224 ? -3.508  -4.309  -3.520  1.00 65.20 224 A 1 
ATOM 1705 C CG2 . THR A 1 224 ? -2.340  -5.112  -1.638  1.00 63.74 224 A 1 
ATOM 1706 N N   . GLY A 1 225 ? -4.423  -7.276  -4.792  1.00 68.29 225 A 1 
ATOM 1707 C CA  . GLY A 1 225 ? -5.344  -7.651  -5.864  1.00 62.18 225 A 1 
ATOM 1708 C C   . GLY A 1 225 ? -4.987  -8.989  -6.509  1.00 60.85 225 A 1 
ATOM 1709 O O   . GLY A 1 225 ? -4.003  -9.629  -6.138  1.00 55.09 225 A 1 
ATOM 1710 N N   . GLY A 1 226 ? -5.808  -9.439  -7.450  1.00 51.33 226 A 1 
ATOM 1711 C CA  . GLY A 1 226 ? -5.642  -10.736 -8.100  1.00 48.01 226 A 1 
ATOM 1712 C C   . GLY A 1 226 ? -5.506  -11.872 -7.083  1.00 49.98 226 A 1 
ATOM 1713 O O   . GLY A 1 226 ? -6.373  -12.094 -6.238  1.00 48.32 226 A 1 
ATOM 1714 N N   . ARG A 1 227 ? -4.359  -12.544 -7.128  1.00 45.14 227 A 1 
ATOM 1715 C CA  . ARG A 1 227 ? -4.022  -13.636 -6.210  1.00 42.49 227 A 1 
ATOM 1716 C C   . ARG A 1 227 ? -4.010  -13.221 -4.745  1.00 43.80 227 A 1 
ATOM 1717 O O   . ARG A 1 227 ? -4.368  -14.016 -3.882  1.00 44.48 227 A 1 
ATOM 1718 C CB  . ARG A 1 227 ? -2.652  -14.179 -6.598  1.00 39.36 227 A 1 
ATOM 1719 C CG  . ARG A 1 227 ? -2.651  -14.737 -8.021  1.00 37.47 227 A 1 
ATOM 1720 C CD  . ARG A 1 227 ? -1.213  -15.054 -8.411  1.00 35.74 227 A 1 
ATOM 1721 N NE  . ARG A 1 227 ? -1.133  -15.608 -9.755  1.00 32.64 227 A 1 
ATOM 1722 C CZ  . ARG A 1 227 ? -0.095  -16.246 -10.247 1.00 29.94 227 A 1 
ATOM 1723 N NH1 . ARG A 1 227 ? 1.001   -16.421 -9.595  1.00 28.85 227 A 1 
ATOM 1724 N NH2 . ARG A 1 227 ? -0.132  -16.736 -11.435 1.00 29.98 227 A 1 
ATOM 1725 N N   . LYS A 1 228 ? -3.629  -11.980 -4.434  1.00 54.25 228 A 1 
ATOM 1726 C CA  . LYS A 1 228 ? -3.657  -11.475 -3.064  1.00 52.50 228 A 1 
ATOM 1727 C C   . LYS A 1 228 ? -5.056  -11.066 -2.603  1.00 54.34 228 A 1 
ATOM 1728 O O   . LYS A 1 228 ? -5.305  -11.050 -1.401  1.00 52.62 228 A 1 
ATOM 1729 C CB  . LYS A 1 228 ? -2.625  -10.358 -2.873  1.00 48.93 228 A 1 
ATOM 1730 C CG  . LYS A 1 228 ? -2.381  -10.210 -1.374  1.00 47.32 228 A 1 
ATOM 1731 C CD  . LYS A 1 228 ? -1.357  -9.148  -1.020  1.00 46.35 228 A 1 
ATOM 1732 C CE  . LYS A 1 228 ? -1.356  -9.137  0.507   1.00 41.78 228 A 1 
ATOM 1733 N NZ  . LYS A 1 228 ? -0.635  -8.010  1.045   1.00 36.72 228 A 1 
ATOM 1734 N N   . ALA A 1 229 ? -5.977  -10.779 -3.509  1.00 56.55 229 A 1 
ATOM 1735 C CA  . ALA A 1 229 ? -7.397  -10.721 -3.178  1.00 53.31 229 A 1 
ATOM 1736 C C   . ALA A 1 229 ? -7.929  -12.118 -2.835  1.00 55.56 229 A 1 
ATOM 1737 O O   . ALA A 1 229 ? -8.821  -12.252 -2.005  1.00 52.30 229 A 1 
ATOM 1738 C CB  . ALA A 1 229 ? -8.174  -10.086 -4.337  1.00 47.29 229 A 1 
ATOM 1739 N N   . PHE A 1 230 ? -7.325  -13.141 -3.412  1.00 56.73 230 A 1 
ATOM 1740 C CA  . PHE A 1 230 ? -7.664  -14.533 -3.171  1.00 56.69 230 A 1 
ATOM 1741 C C   . PHE A 1 230 ? -7.185  -15.001 -1.792  1.00 60.81 230 A 1 
ATOM 1742 O O   . PHE A 1 230 ? -8.018  -15.238 -0.919  1.00 57.75 230 A 1 
ATOM 1743 C CB  . PHE A 1 230 ? -7.110  -15.358 -4.346  1.00 49.93 230 A 1 
ATOM 1744 C CG  . PHE A 1 230 ? -8.041  -16.430 -4.849  1.00 44.77 230 A 1 
ATOM 1745 C CD1 . PHE A 1 230 ? -7.708  -17.784 -4.714  1.00 41.07 230 A 1 
ATOM 1746 C CD2 . PHE A 1 230 ? -9.232  -16.065 -5.498  1.00 40.77 230 A 1 
ATOM 1747 C CE1 . PHE A 1 230 ? -8.566  -18.767 -5.221  1.00 35.50 230 A 1 
ATOM 1748 C CE2 . PHE A 1 230 ? -10.090 -17.049 -5.999  1.00 37.03 230 A 1 
ATOM 1749 C CZ  . PHE A 1 230 ? -9.763  -18.401 -5.863  1.00 36.19 230 A 1 
ATOM 1750 N N   . LEU A 1 231 ? -5.877  -15.082 -1.536  1.00 64.00 231 A 1 
ATOM 1751 C CA  . LEU A 1 231 ? -5.346  -15.829 -0.388  1.00 65.32 231 A 1 
ATOM 1752 C C   . LEU A 1 231 ? -5.837  -15.341 0.998   1.00 67.93 231 A 1 
ATOM 1753 O O   . LEU A 1 231 ? -6.376  -16.163 1.735   1.00 65.35 231 A 1 
ATOM 1754 C CB  . LEU A 1 231 ? -3.810  -15.965 -0.499  1.00 60.98 231 A 1 
ATOM 1755 C CG  . LEU A 1 231 ? -3.250  -17.168 0.277   1.00 56.76 231 A 1 
ATOM 1756 C CD1 . LEU A 1 231 ? -3.467  -18.468 -0.500  1.00 53.59 231 A 1 
ATOM 1757 C CD2 . LEU A 1 231 ? -1.752  -17.008 0.508   1.00 52.65 231 A 1 
ATOM 1758 N N   . PRO A 1 232 ? -5.771  -14.038 1.365   1.00 67.53 232 A 1 
ATOM 1759 C CA  . PRO A 1 232 ? -6.303  -13.573 2.649   1.00 65.30 232 A 1 
ATOM 1760 C C   . PRO A 1 232 ? -7.821  -13.711 2.757   1.00 66.85 232 A 1 
ATOM 1761 O O   . PRO A 1 232 ? -8.351  -13.788 3.860   1.00 63.00 232 A 1 
ATOM 1762 C CB  . PRO A 1 232 ? -5.878  -12.106 2.783   1.00 60.74 232 A 1 
ATOM 1763 C CG  . PRO A 1 232 ? -4.722  -11.976 1.795   1.00 57.40 232 A 1 
ATOM 1764 C CD  . PRO A 1 232 ? -5.124  -12.935 0.682   1.00 58.40 232 A 1 
ATOM 1765 N N   . GLY A 1 233 ? -8.524  -13.747 1.623   1.00 72.41 233 A 1 
ATOM 1766 C CA  . GLY A 1 233 ? -9.968  -13.907 1.545   1.00 72.57 233 A 1 
ATOM 1767 C C   . GLY A 1 233 ? -10.462 -15.341 1.714   1.00 76.23 233 A 1 
ATOM 1768 O O   . GLY A 1 233 ? -11.667 -15.531 1.853   1.00 74.47 233 A 1 
ATOM 1769 N N   . ILE A 1 234 ? -9.569  -16.336 1.675   1.00 82.23 234 A 1 
ATOM 1770 C CA  . ILE A 1 234 ? -9.953  -17.756 1.637   1.00 84.16 234 A 1 
ATOM 1771 C C   . ILE A 1 234 ? -9.041  -18.691 2.436   1.00 86.59 234 A 1 
ATOM 1772 O O   . ILE A 1 234 ? -9.403  -19.847 2.624   1.00 86.45 234 A 1 
ATOM 1773 C CB  . ILE A 1 234 ? -10.051 -18.258 0.183   1.00 81.65 234 A 1 
ATOM 1774 C CG1 . ILE A 1 234 ? -8.641  -18.404 -0.447  1.00 78.15 234 A 1 
ATOM 1775 C CG2 . ILE A 1 234 ? -11.018 -17.377 -0.638  1.00 75.77 234 A 1 
ATOM 1776 C CD1 . ILE A 1 234 ? -8.605  -18.778 -1.915  1.00 72.25 234 A 1 
ATOM 1777 N N   . ALA A 1 235 ? -7.855  -18.253 2.855   1.00 86.80 235 A 1 
ATOM 1778 C CA  . ALA A 1 235 ? -6.863  -19.123 3.473   1.00 87.86 235 A 1 
ATOM 1779 C C   . ALA A 1 235 ? -6.998  -19.188 4.999   1.00 88.65 235 A 1 
ATOM 1780 O O   . ALA A 1 235 ? -7.345  -18.209 5.660   1.00 88.50 235 A 1 
ATOM 1781 C CB  . ALA A 1 235 ? -5.462  -18.691 3.047   1.00 87.37 235 A 1 
ATOM 1782 N N   . ALA A 1 236 ? -6.663  -20.348 5.564   1.00 90.14 236 A 1 
ATOM 1783 C CA  . ALA A 1 236 ? -6.573  -20.543 7.004   1.00 90.70 236 A 1 
ATOM 1784 C C   . ALA A 1 236 ? -5.454  -19.697 7.629   1.00 90.98 236 A 1 
ATOM 1785 O O   . ALA A 1 236 ? -4.441  -19.403 6.994   1.00 90.70 236 A 1 
ATOM 1786 C CB  . ALA A 1 236 ? -6.348  -22.029 7.291   1.00 90.65 236 A 1 
ATOM 1787 N N   . TYR A 1 237 ? -5.597  -19.393 8.917   1.00 90.29 237 A 1 
ATOM 1788 C CA  . TYR A 1 237 ? -4.598  -18.649 9.688   1.00 90.28 237 A 1 
ATOM 1789 C C   . TYR A 1 237 ? -3.188  -19.242 9.552   1.00 90.84 237 A 1 
ATOM 1790 O O   . TYR A 1 237 ? -2.234  -18.508 9.319   1.00 90.70 237 A 1 
ATOM 1791 C CB  . TYR A 1 237 ? -5.024  -18.626 11.160  1.00 89.71 237 A 1 
ATOM 1792 C CG  . TYR A 1 237 ? -4.085  -17.832 12.044  1.00 88.69 237 A 1 
ATOM 1793 C CD1 . TYR A 1 237 ? -2.960  -18.453 12.620  1.00 86.61 237 A 1 
ATOM 1794 C CD2 . TYR A 1 237 ? -4.315  -16.460 12.263  1.00 86.53 237 A 1 
ATOM 1795 C CE1 . TYR A 1 237 ? -2.063  -17.702 13.404  1.00 85.09 237 A 1 
ATOM 1796 C CE2 . TYR A 1 237 ? -3.424  -15.707 13.051  1.00 85.06 237 A 1 
ATOM 1797 C CZ  . TYR A 1 237 ? -2.293  -16.326 13.618  1.00 84.88 237 A 1 
ATOM 1798 O OH  . TYR A 1 237 ? -1.421  -15.595 14.363  1.00 82.48 237 A 1 
ATOM 1799 N N   . LYS A 1 238 ? -3.060  -20.571 9.612   1.00 91.84 238 A 1 
ATOM 1800 C CA  . LYS A 1 238 ? -1.779  -21.284 9.460   1.00 92.55 238 A 1 
ATOM 1801 C C   . LYS A 1 238 ? -1.119  -21.023 8.099   1.00 93.23 238 A 1 
ATOM 1802 O O   . LYS A 1 238 ? 0.089   -20.833 8.033   1.00 92.71 238 A 1 
ATOM 1803 C CB  . LYS A 1 238 ? -2.033  -22.785 9.680   1.00 92.33 238 A 1 
ATOM 1804 C CG  . LYS A 1 238 ? -0.739  -23.612 9.673   1.00 83.79 238 A 1 
ATOM 1805 C CD  . LYS A 1 238 ? -1.053  -25.099 9.875   1.00 80.17 238 A 1 
ATOM 1806 C CE  . LYS A 1 238 ? 0.229   -25.935 9.818   1.00 72.19 238 A 1 
ATOM 1807 N NZ  . LYS A 1 238 ? -0.074  -27.389 9.855   1.00 62.99 238 A 1 
ATOM 1808 N N   . THR A 1 239 ? -1.909  -20.993 7.025   1.00 92.18 239 A 1 
ATOM 1809 C CA  . THR A 1 239 ? -1.444  -20.665 5.670   1.00 92.07 239 A 1 
ATOM 1810 C C   . THR A 1 239 ? -0.994  -19.213 5.588   1.00 92.19 239 A 1 
ATOM 1811 O O   . THR A 1 239 ? 0.094   -18.933 5.101   1.00 91.67 239 A 1 
ATOM 1812 C CB  . THR A 1 239 ? -2.560  -20.919 4.650   1.00 91.71 239 A 1 
ATOM 1813 O OG1 . THR A 1 239 ? -2.918  -22.278 4.685   1.00 90.25 239 A 1 
ATOM 1814 C CG2 . THR A 1 239 ? -2.168  -20.570 3.219   1.00 90.28 239 A 1 
ATOM 1815 N N   . ILE A 1 240 ? -1.806  -18.286 6.120   1.00 90.82 240 A 1 
ATOM 1816 C CA  . ILE A 1 240 ? -1.493  -16.852 6.135   1.00 90.08 240 A 1 
ATOM 1817 C C   . ILE A 1 240 ? -0.208  -16.595 6.931   1.00 90.79 240 A 1 
ATOM 1818 O O   . ILE A 1 240 ? 0.662   -15.872 6.457   1.00 90.72 240 A 1 
ATOM 1819 C CB  . ILE A 1 240 ? -2.684  -16.036 6.691   1.00 88.68 240 A 1 
ATOM 1820 C CG1 . ILE A 1 240 ? -3.930  -16.196 5.786   1.00 86.92 240 A 1 
ATOM 1821 C CG2 . ILE A 1 240 ? -2.321  -14.544 6.818   1.00 86.16 240 A 1 
ATOM 1822 C CD1 . ILE A 1 240 ? -5.215  -15.623 6.390   1.00 78.94 240 A 1 
ATOM 1823 N N   . GLU A 1 241 ? -0.062  -17.201 8.112   1.00 90.64 241 A 1 
ATOM 1824 C CA  . GLU A 1 241 ? 1.129   -17.056 8.956   1.00 91.46 241 A 1 
ATOM 1825 C C   . GLU A 1 241 ? 2.394   -17.558 8.249   1.00 91.84 241 A 1 
ATOM 1826 O O   . GLU A 1 241 ? 3.393   -16.838 8.195   1.00 91.81 241 A 1 
ATOM 1827 C CB  . GLU A 1 241 ? 0.903   -17.777 10.291  1.00 91.47 241 A 1 
ATOM 1828 C CG  . GLU A 1 241 ? 2.082   -17.590 11.256  1.00 90.32 241 A 1 
ATOM 1829 C CD  . GLU A 1 241 ? 1.756   -18.135 12.646  1.00 89.63 241 A 1 
ATOM 1830 O OE1 . GLU A 1 241 ? 1.659   -17.308 13.583  1.00 83.47 241 A 1 
ATOM 1831 O OE2 . GLU A 1 241 ? 1.567   -19.365 12.759  1.00 84.06 241 A 1 
ATOM 1832 N N   . ALA A 1 242 ? 2.341   -18.748 7.650   1.00 92.79 242 A 1 
ATOM 1833 C CA  . ALA A 1 242 ? 3.474   -19.312 6.922   1.00 93.22 242 A 1 
ATOM 1834 C C   . ALA A 1 242 ? 3.836   -18.490 5.675   1.00 93.26 242 A 1 
ATOM 1835 O O   . ALA A 1 242 ? 5.012   -18.212 5.451   1.00 92.92 242 A 1 
ATOM 1836 C CB  . ALA A 1 242 ? 3.152   -20.769 6.580   1.00 93.71 242 A 1 
ATOM 1837 N N   . ASN A 1 243 ? 2.842   -18.036 4.904   1.00 92.08 243 A 1 
ATOM 1838 C CA  . ASN A 1 243 ? 3.064   -17.158 3.752   1.00 91.55 243 A 1 
ATOM 1839 C C   . ASN A 1 243 ? 3.652   -15.803 4.179   1.00 91.73 243 A 1 
ATOM 1840 O O   . ASN A 1 243 ? 4.630   -15.333 3.603   1.00 91.34 243 A 1 
ATOM 1841 C CB  . ASN A 1 243 ? 1.742   -16.998 2.994   1.00 90.70 243 A 1 
ATOM 1842 C CG  . ASN A 1 243 ? 1.860   -15.988 1.865   1.00 89.24 243 A 1 
ATOM 1843 O OD1 . ASN A 1 243 ? 1.406   -14.858 1.985   1.00 82.89 243 A 1 
ATOM 1844 N ND2 . ASN A 1 243 ? 2.493   -16.341 0.776   1.00 82.46 243 A 1 
ATOM 1845 N N   . HIS A 1 244 ? 3.122   -15.187 5.242   1.00 91.54 244 A 1 
ATOM 1846 C CA  . HIS A 1 244 ? 3.611   -13.890 5.716   1.00 91.29 244 A 1 
ATOM 1847 C C   . HIS A 1 244 ? 4.997   -13.977 6.371   1.00 91.91 244 A 1 
ATOM 1848 O O   . HIS A 1 244 ? 5.708   -12.979 6.412   1.00 91.25 244 A 1 
ATOM 1849 C CB  . HIS A 1 244 ? 2.590   -13.240 6.651   1.00 89.76 244 A 1 
ATOM 1850 C CG  . HIS A 1 244 ? 1.391   -12.677 5.929   1.00 87.20 244 A 1 
ATOM 1851 N ND1 . HIS A 1 244 ? 0.648   -13.304 4.961   1.00 77.13 244 A 1 
ATOM 1852 C CD2 . HIS A 1 244 ? 0.857   -11.422 6.096   1.00 77.13 244 A 1 
ATOM 1853 C CE1 . HIS A 1 244 ? -0.310  -12.456 4.551   1.00 78.30 244 A 1 
ATOM 1854 N NE2 . HIS A 1 244 ? -0.224  -11.296 5.219   1.00 78.93 244 A 1 
ATOM 1855 N N   . ARG A 1 245 ? 5.425   -15.165 6.829   1.00 92.87 245 A 1 
ATOM 1856 C CA  . ARG A 1 245 ? 6.817   -15.402 7.236   1.00 93.92 245 A 1 
ATOM 1857 C C   . ARG A 1 245 ? 7.790   -15.192 6.073   1.00 94.02 245 A 1 
ATOM 1858 O O   . ARG A 1 245 ? 8.899   -14.708 6.300   1.00 93.35 245 A 1 
ATOM 1859 C CB  . ARG A 1 245 ? 6.940   -16.806 7.841   1.00 94.06 245 A 1 
ATOM 1860 C CG  . ARG A 1 245 ? 8.341   -17.077 8.394   1.00 91.94 245 A 1 
ATOM 1861 C CD  . ARG A 1 245 ? 8.399   -18.459 9.035   1.00 89.00 245 A 1 
ATOM 1862 N NE  . ARG A 1 245 ? 9.756   -18.765 9.512   1.00 79.60 245 A 1 
ATOM 1863 C CZ  . ARG A 1 245 ? 10.135  -19.864 10.141  1.00 73.13 245 A 1 
ATOM 1864 N NH1 . ARG A 1 245 ? 9.292   -20.823 10.414  1.00 65.57 245 A 1 
ATOM 1865 N NH2 . ARG A 1 245 ? 11.378  -20.015 10.507  1.00 61.32 245 A 1 
ATOM 1866 N N   . GLN A 1 246 ? 7.371   -15.477 4.835   1.00 93.25 246 A 1 
ATOM 1867 C CA  . GLN A 1 246 ? 8.184   -15.228 3.637   1.00 93.31 246 A 1 
ATOM 1868 C C   . GLN A 1 246 ? 8.476   -13.732 3.415   1.00 93.57 246 A 1 
ATOM 1869 O O   . GLN A 1 246 ? 9.461   -13.393 2.764   1.00 92.88 246 A 1 
ATOM 1870 C CB  . GLN A 1 246 ? 7.510   -15.821 2.388   1.00 93.12 246 A 1 
ATOM 1871 C CG  . GLN A 1 246 ? 7.155   -17.311 2.470   1.00 91.40 246 A 1 
ATOM 1872 C CD  . GLN A 1 246 ? 8.353   -18.233 2.655   1.00 90.53 246 A 1 
ATOM 1873 O OE1 . GLN A 1 246 ? 9.517   -17.864 2.555   1.00 82.13 246 A 1 
ATOM 1874 N NE2 . GLN A 1 246 ? 8.107   -19.489 2.942   1.00 80.57 246 A 1 
ATOM 1875 N N   . ALA A 1 247 ? 7.692   -12.824 4.022   1.00 92.80 247 A 1 
ATOM 1876 C CA  . ALA A 1 247 ? 7.942   -11.380 3.983   1.00 92.04 247 A 1 
ATOM 1877 C C   . ALA A 1 247 ? 9.253   -10.950 4.665   1.00 92.28 247 A 1 
ATOM 1878 O O   . ALA A 1 247 ? 9.679   -9.804  4.504   1.00 91.51 247 A 1 
ATOM 1879 C CB  . ALA A 1 247 ? 6.743   -10.656 4.609   1.00 90.85 247 A 1 
ATOM 1880 N N   . LEU A 1 248 ? 9.908   -11.848 5.414   1.00 92.48 248 A 1 
ATOM 1881 C CA  . LEU A 1 248 ? 11.254  -11.642 5.957   1.00 92.67 248 A 1 
ATOM 1882 C C   . LEU A 1 248 ? 12.351  -11.759 4.886   1.00 92.59 248 A 1 
ATOM 1883 O O   . LEU A 1 248 ? 13.498  -11.405 5.148   1.00 91.82 248 A 1 
ATOM 1884 C CB  . LEU A 1 248 ? 11.510  -12.646 7.096   1.00 93.26 248 A 1 
ATOM 1885 C CG  . LEU A 1 248 ? 10.505  -12.597 8.263   1.00 93.17 248 A 1 
ATOM 1886 C CD1 . LEU A 1 248 ? 10.885  -13.657 9.300   1.00 91.02 248 A 1 
ATOM 1887 C CD2 . LEU A 1 248 ? 10.472  -11.234 8.948   1.00 90.99 248 A 1 
ATOM 1888 N N   . SER A 1 249 ? 12.031  -12.263 3.698   1.00 93.29 249 A 1 
ATOM 1889 C CA  . SER A 1 249 ? 12.966  -12.310 2.574   1.00 93.11 249 A 1 
ATOM 1890 C C   . SER A 1 249 ? 13.247  -10.899 2.044   1.00 92.80 249 A 1 
ATOM 1891 O O   . SER A 1 249 ? 12.303  -10.135 1.838   1.00 92.47 249 A 1 
ATOM 1892 C CB  . SER A 1 249 ? 12.397  -13.178 1.450   1.00 93.37 249 A 1 
ATOM 1893 O OG  . SER A 1 249 ? 13.282  -13.193 0.347   1.00 90.70 249 A 1 
ATOM 1894 N N   . PRO A 1 250 ? 14.505  -10.555 1.710   1.00 92.24 250 A 1 
ATOM 1895 C CA  . PRO A 1 250 ? 14.820  -9.304  1.013   1.00 90.97 250 A 1 
ATOM 1896 C C   . PRO A 1 250 ? 14.111  -9.153  -0.344  1.00 91.09 250 A 1 
ATOM 1897 O O   . PRO A 1 250 ? 13.864  -8.033  -0.793  1.00 89.46 250 A 1 
ATOM 1898 C CB  . PRO A 1 250 ? 16.342  -9.317  0.832   1.00 89.82 250 A 1 
ATOM 1899 C CG  . PRO A 1 250 ? 16.838  -10.238 1.945   1.00 87.95 250 A 1 
ATOM 1900 C CD  . PRO A 1 250 ? 15.721  -11.272 2.050   1.00 90.52 250 A 1 
ATOM 1901 N N   . SER A 1 251 ? 13.757  -10.272 -0.986  1.00 91.37 251 A 1 
ATOM 1902 C CA  . SER A 1 251 ? 12.995  -10.284 -2.242  1.00 91.82 251 A 1 
ATOM 1903 C C   . SER A 1 251 ? 11.506  -9.981  -2.044  1.00 91.76 251 A 1 
ATOM 1904 O O   . SER A 1 251 ? 10.814  -9.653  -3.011  1.00 90.55 251 A 1 
ATOM 1905 C CB  . SER A 1 251 ? 13.154  -11.640 -2.939  1.00 92.23 251 A 1 
ATOM 1906 O OG  . SER A 1 251 ? 14.524  -11.925 -3.137  1.00 86.70 251 A 1 
ATOM 1907 N N   . ALA A 1 252 ? 11.003  -10.050 -0.807  1.00 92.55 252 A 1 
ATOM 1908 C CA  . ALA A 1 252 ? 9.632   -9.704  -0.460  1.00 91.77 252 A 1 
ATOM 1909 C C   . ALA A 1 252 ? 9.501   -8.187  -0.239  1.00 90.28 252 A 1 
ATOM 1910 O O   . ALA A 1 252 ? 9.566   -7.687  0.887   1.00 88.24 252 A 1 
ATOM 1911 C CB  . ALA A 1 252 ? 9.199   -10.545 0.744   1.00 92.29 252 A 1 
ATOM 1912 N N   . ARG A 1 253 ? 9.335   -7.442  -1.331  1.00 90.88 253 A 1 
ATOM 1913 C CA  . ARG A 1 253 ? 9.261   -5.974  -1.334  1.00 90.01 253 A 1 
ATOM 1914 C C   . ARG A 1 253 ? 8.249   -5.437  -2.341  1.00 90.37 253 A 1 
ATOM 1915 O O   . ARG A 1 253 ? 7.812   -6.153  -3.243  1.00 88.28 253 A 1 
ATOM 1916 C CB  . ARG A 1 253 ? 10.666  -5.381  -1.537  1.00 88.19 253 A 1 
ATOM 1917 C CG  . ARG A 1 253 ? 11.297  -5.721  -2.900  1.00 84.76 253 A 1 
ATOM 1918 C CD  . ARG A 1 253 ? 12.682  -5.071  -3.025  1.00 83.75 253 A 1 
ATOM 1919 N NE  . ARG A 1 253 ? 13.285  -5.344  -4.346  1.00 78.17 253 A 1 
ATOM 1920 C CZ  . ARG A 1 253 ? 14.215  -4.624  -4.958  1.00 73.13 253 A 1 
ATOM 1921 N NH1 . ARG A 1 253 ? 14.740  -3.561  -4.416  1.00 67.10 253 A 1 
ATOM 1922 N NH2 . ARG A 1 253 ? 14.638  -4.960  -6.142  1.00 65.66 253 A 1 
ATOM 1923 N N   . SER A 1 254 ? 7.890   -4.171  -2.178  1.00 88.62 254 A 1 
ATOM 1924 C CA  . SER A 1 254 ? 6.959   -3.470  -3.062  1.00 88.18 254 A 1 
ATOM 1925 C C   . SER A 1 254 ? 7.414   -3.516  -4.523  1.00 88.04 254 A 1 
ATOM 1926 O O   . SER A 1 254 ? 8.613   -3.500  -4.807  1.00 86.20 254 A 1 
ATOM 1927 C CB  . SER A 1 254 ? 6.788   -2.023  -2.604  1.00 86.81 254 A 1 
ATOM 1928 O OG  . SER A 1 254 ? 5.635   -1.471  -3.202  1.00 79.75 254 A 1 
ATOM 1929 N N   . LEU A 1 255 ? 6.440   -3.586  -5.439  1.00 87.15 255 A 1 
ATOM 1930 C CA  . LEU A 1 255 ? 6.609   -3.615  -6.901  1.00 87.62 255 A 1 
ATOM 1931 C C   . LEU A 1 255 ? 7.287   -4.869  -7.487  1.00 88.84 255 A 1 
ATOM 1932 O O   . LEU A 1 255 ? 7.327   -5.011  -8.711  1.00 87.49 255 A 1 
ATOM 1933 C CB  . LEU A 1 255 ? 7.306   -2.329  -7.388  1.00 86.08 255 A 1 
ATOM 1934 C CG  . LEU A 1 255 ? 6.736   -1.004  -6.858  1.00 84.77 255 A 1 
ATOM 1935 C CD1 . LEU A 1 255 ? 7.584   0.149   -7.383  1.00 82.87 255 A 1 
ATOM 1936 C CD2 . LEU A 1 255 ? 5.290   -0.790  -7.296  1.00 83.39 255 A 1 
ATOM 1937 N N   . VAL A 1 256 ? 7.792   -5.789  -6.659  1.00 89.49 256 A 1 
ATOM 1938 C CA  . VAL A 1 256 ? 8.483   -7.014  -7.089  1.00 90.72 256 A 1 
ATOM 1939 C C   . VAL A 1 256 ? 7.536   -8.208  -7.016  1.00 91.14 256 A 1 
ATOM 1940 O O   . VAL A 1 256 ? 7.040   -8.543  -5.942  1.00 90.36 256 A 1 
ATOM 1941 C CB  . VAL A 1 256 ? 9.759   -7.253  -6.265  1.00 89.99 256 A 1 
ATOM 1942 C CG1 . VAL A 1 256 ? 10.481  -8.537  -6.691  1.00 85.75 256 A 1 
ATOM 1943 C CG2 . VAL A 1 256 ? 10.735  -6.086  -6.450  1.00 86.66 256 A 1 
ATOM 1944 N N   . LEU A 1 257 ? 7.311   -8.870  -8.154  1.00 88.99 257 A 1 
ATOM 1945 C CA  . LEU A 1 257 ? 6.527   -10.108 -8.253  1.00 90.40 257 A 1 
ATOM 1946 C C   . LEU A 1 257 ? 7.430   -11.318 -8.525  1.00 90.81 257 A 1 
ATOM 1947 O O   . LEU A 1 257 ? 7.366   -12.306 -7.806  1.00 90.01 257 A 1 
ATOM 1948 C CB  . LEU A 1 257 ? 5.446   -9.958  -9.339  1.00 89.70 257 A 1 
ATOM 1949 C CG  . LEU A 1 257 ? 4.382   -8.881  -9.056  1.00 89.34 257 A 1 
ATOM 1950 C CD1 . LEU A 1 257 ? 3.395   -8.830  -10.220 1.00 87.27 257 A 1 
ATOM 1951 C CD2 . LEU A 1 257 ? 3.595   -9.151  -7.775  1.00 87.19 257 A 1 
ATOM 1952 N N   . GLU A 1 258 ? 8.299   -11.225 -9.522  1.00 89.70 258 A 1 
ATOM 1953 C CA  . GLU A 1 258 ? 9.242   -12.293 -9.869  1.00 90.20 258 A 1 
ATOM 1954 C C   . GLU A 1 258 ? 10.267  -12.514 -8.751  1.00 91.51 258 A 1 
ATOM 1955 O O   . GLU A 1 258 ? 10.846  -11.562 -8.226  1.00 91.15 258 A 1 
ATOM 1956 C CB  . GLU A 1 258 ? 9.908   -11.946 -11.205 1.00 88.91 258 A 1 
ATOM 1957 C CG  . GLU A 1 258 ? 10.752  -13.105 -11.749 1.00 77.97 258 A 1 
ATOM 1958 C CD  . GLU A 1 258 ? 11.357  -12.807 -13.133 1.00 70.30 258 A 1 
ATOM 1959 O OE1 . GLU A 1 258 ? 11.987  -13.736 -13.684 1.00 62.77 258 A 1 
ATOM 1960 O OE2 . GLU A 1 258 ? 11.188  -11.668 -13.626 1.00 61.94 258 A 1 
ATOM 1961 N N   . GLY A 1 259 ? 10.459  -13.779 -8.349  1.00 91.27 259 A 1 
ATOM 1962 C CA  . GLY A 1 259 ? 11.334  -14.161 -7.238  1.00 92.13 259 A 1 
ATOM 1963 C C   . GLY A 1 259 ? 10.852  -13.710 -5.853  1.00 93.31 259 A 1 
ATOM 1964 O O   . GLY A 1 259 ? 11.581  -13.850 -4.870  1.00 92.36 259 A 1 
ATOM 1965 N N   . ASN A 1 260 ? 9.644   -13.143 -5.749  1.00 93.06 260 A 1 
ATOM 1966 C CA  . ASN A 1 260 ? 9.042   -12.771 -4.472  1.00 92.84 260 A 1 
ATOM 1967 C C   . ASN A 1 260 ? 8.325   -13.991 -3.862  1.00 92.27 260 A 1 
ATOM 1968 O O   . ASN A 1 260 ? 7.252   -14.362 -4.351  1.00 91.08 260 A 1 
ATOM 1969 C CB  . ASN A 1 260 ? 8.111   -11.570 -4.684  1.00 92.22 260 A 1 
ATOM 1970 C CG  . ASN A 1 260 ? 7.495   -11.047 -3.397  1.00 91.95 260 A 1 
ATOM 1971 O OD1 . ASN A 1 260 ? 7.224   -11.758 -2.439  1.00 89.56 260 A 1 
ATOM 1972 N ND2 . ASN A 1 260 ? 7.242   -9.760  -3.341  1.00 89.33 260 A 1 
ATOM 1973 N N   . PRO A 1 261 ? 8.838   -14.592 -2.773  1.00 92.69 261 A 1 
ATOM 1974 C CA  . PRO A 1 261 ? 8.310   -15.852 -2.247  1.00 92.31 261 A 1 
ATOM 1975 C C   . PRO A 1 261 ? 6.873   -15.733 -1.730  1.00 91.78 261 A 1 
ATOM 1976 O O   . PRO A 1 261 ? 6.106   -16.694 -1.783  1.00 90.71 261 A 1 
ATOM 1977 C CB  . PRO A 1 261 ? 9.290   -16.252 -1.139  1.00 92.59 261 A 1 
ATOM 1978 C CG  . PRO A 1 261 ? 9.863   -14.918 -0.665  1.00 92.52 261 A 1 
ATOM 1979 C CD  . PRO A 1 261 ? 9.947   -14.117 -1.960  1.00 93.64 261 A 1 
ATOM 1980 N N   . VAL A 1 262 ? 6.463   -14.542 -1.272  1.00 92.28 262 A 1 
ATOM 1981 C CA  . VAL A 1 262 ? 5.072   -14.290 -0.860  1.00 91.00 262 A 1 
ATOM 1982 C C   . VAL A 1 262 ? 4.136   -14.371 -2.060  1.00 89.48 262 A 1 
ATOM 1983 O O   . VAL A 1 262 ? 3.045   -14.928 -1.952  1.00 87.75 262 A 1 
ATOM 1984 C CB  . VAL A 1 262 ? 4.929   -12.913 -0.188  1.00 90.79 262 A 1 
ATOM 1985 C CG1 . VAL A 1 262 ? 3.489   -12.648 0.267   1.00 88.62 262 A 1 
ATOM 1986 C CG2 . VAL A 1 262 ? 5.839   -12.791 1.037   1.00 88.93 262 A 1 
ATOM 1987 N N   . HIS A 1 263 ? 4.541   -13.814 -3.198  1.00 90.76 263 A 1 
ATOM 1988 C CA  . HIS A 1 263 ? 3.772   -13.872 -4.435  1.00 88.91 263 A 1 
ATOM 1989 C C   . HIS A 1 263 ? 3.763   -15.285 -5.022  1.00 87.78 263 A 1 
ATOM 1990 O O   . HIS A 1 263 ? 2.699   -15.786 -5.380  1.00 86.07 263 A 1 
ATOM 1991 C CB  . HIS A 1 263 ? 4.322   -12.848 -5.431  1.00 87.52 263 A 1 
ATOM 1992 C CG  . HIS A 1 263 ? 3.545   -12.835 -6.722  1.00 84.64 263 A 1 
ATOM 1993 N ND1 . HIS A 1 263 ? 2.250   -12.388 -6.873  1.00 74.88 263 A 1 
ATOM 1994 C CD2 . HIS A 1 263 ? 3.983   -13.266 -7.948  1.00 74.56 263 A 1 
ATOM 1995 C CE1 . HIS A 1 263 ? 1.923   -12.537 -8.166  1.00 75.33 263 A 1 
ATOM 1996 N NE2 . HIS A 1 263 ? 2.943   -13.071 -8.853  1.00 76.15 263 A 1 
ATOM 1997 N N   . GLU A 1 264 ? 4.910   -15.957 -5.054  1.00 88.40 264 A 1 
ATOM 1998 C CA  . GLU A 1 264 ? 5.055   -17.323 -5.571  1.00 88.22 264 A 1 
ATOM 1999 C C   . GLU A 1 264 ? 4.145   -18.334 -4.856  1.00 87.92 264 A 1 
ATOM 2000 O O   . GLU A 1 264 ? 3.503   -19.148 -5.517  1.00 86.55 264 A 1 
ATOM 2001 C CB  . GLU A 1 264 ? 6.511   -17.767 -5.446  1.00 87.75 264 A 1 
ATOM 2002 C CG  . GLU A 1 264 ? 7.428   -17.038 -6.438  1.00 84.81 264 A 1 
ATOM 2003 C CD  . GLU A 1 264 ? 8.899   -17.441 -6.278  1.00 82.35 264 A 1 
ATOM 2004 O OE1 . GLU A 1 264 ? 9.683   -17.068 -7.180  1.00 75.60 264 A 1 
ATOM 2005 O OE2 . GLU A 1 264 ? 9.237   -18.126 -5.279  1.00 77.72 264 A 1 
ATOM 2006 N N   . ASP A 1 265 ? 3.994   -18.231 -3.533  1.00 89.60 265 A 1 
ATOM 2007 C CA  . ASP A 1 265 ? 3.054   -19.065 -2.775  1.00 88.57 265 A 1 
ATOM 2008 C C   . ASP A 1 265 ? 1.609   -18.915 -3.275  1.00 86.67 265 A 1 
ATOM 2009 O O   . ASP A 1 265 ? 0.855   -19.886 -3.370  1.00 84.03 265 A 1 
ATOM 2010 C CB  . ASP A 1 265 ? 3.088   -18.663 -1.295  1.00 88.50 265 A 1 
ATOM 2011 C CG  . ASP A 1 265 ? 4.223   -19.279 -0.483  1.00 88.63 265 A 1 
ATOM 2012 O OD1 . ASP A 1 265 ? 4.952   -20.154 -0.992  1.00 85.64 265 A 1 
ATOM 2013 O OD2 . ASP A 1 265 ? 4.283   -18.935 0.719   1.00 86.36 265 A 1 
ATOM 2014 N N   . MET A 1 266 ? 1.207   -17.694 -3.614  1.00 86.05 266 A 1 
ATOM 2015 C CA  . MET A 1 266 ? -0.126  -17.442 -4.171  1.00 83.46 266 A 1 
ATOM 2016 C C   . MET A 1 266 ? -0.256  -18.024 -5.583  1.00 83.98 266 A 1 
ATOM 2017 O O   . MET A 1 266 ? -1.353  -18.411 -5.980  1.00 81.41 266 A 1 
ATOM 2018 C CB  . MET A 1 266 ? -0.442  -15.940 -4.191  1.00 78.67 266 A 1 
ATOM 2019 C CG  . MET A 1 266 ? -0.333  -15.277 -2.817  1.00 67.83 266 A 1 
ATOM 2020 S SD  . MET A 1 266 ? -0.568  -13.483 -2.868  1.00 60.66 266 A 1 
ATOM 2021 C CE  . MET A 1 266 ? 0.326   -13.024 -1.370  1.00 53.07 266 A 1 
ATOM 2022 N N   . MET A 1 267 ? 0.843   -18.105 -6.338  1.00 83.86 267 A 1 
ATOM 2023 C CA  . MET A 1 267 ? 0.871   -18.752 -7.659  1.00 82.62 267 A 1 
ATOM 2024 C C   . MET A 1 267 ? 0.620   -20.248 -7.552  1.00 83.77 267 A 1 
ATOM 2025 O O   . MET A 1 267 ? -0.204  -20.772 -8.297  1.00 82.25 267 A 1 
ATOM 2026 C CB  . MET A 1 267 ? 2.201   -18.513 -8.412  1.00 79.23 267 A 1 
ATOM 2027 C CG  . MET A 1 267 ? 2.629   -17.063 -8.497  1.00 75.01 267 A 1 
ATOM 2028 S SD  . MET A 1 267 ? 3.396   -16.395 -9.985  1.00 68.76 267 A 1 
ATOM 2029 C CE  . MET A 1 267 ? 3.056   -17.543 -11.312 1.00 61.46 267 A 1 
ATOM 2030 N N   . ASP A 1 268 ? 1.279   -20.899 -6.604  1.00 85.21 268 A 1 
ATOM 2031 C CA  . ASP A 1 268 ? 1.217   -22.347 -6.418  1.00 86.10 268 A 1 
ATOM 2032 C C   . ASP A 1 268 ? -0.167  -22.826 -5.949  1.00 85.61 268 A 1 
ATOM 2033 O O   . ASP A 1 268 ? -0.555  -23.959 -6.220  1.00 84.41 268 A 1 
ATOM 2034 C CB  . ASP A 1 268 ? 2.279   -22.762 -5.395  1.00 86.85 268 A 1 
ATOM 2035 C CG  . ASP A 1 268 ? 3.719   -22.647 -5.891  1.00 87.57 268 A 1 
ATOM 2036 O OD1 . ASP A 1 268 ? 3.955   -22.462 -7.104  1.00 84.92 268 A 1 
ATOM 2037 O OD2 . ASP A 1 268 ? 4.635   -22.807 -5.052  1.00 85.48 268 A 1 
ATOM 2038 N N   . ALA A 1 269 ? -0.940  -21.957 -5.283  1.00 86.12 269 A 1 
ATOM 2039 C CA  . ALA A 1 269 ? -2.281  -22.295 -4.813  1.00 84.53 269 A 1 
ATOM 2040 C C   . ALA A 1 269 ? -3.335  -22.390 -5.937  1.00 84.52 269 A 1 
ATOM 2041 O O   . ALA A 1 269 ? -4.309  -23.131 -5.800  1.00 82.50 269 A 1 
ATOM 2042 C CB  . ALA A 1 269 ? -2.692  -21.247 -3.774  1.00 82.41 269 A 1 
ATOM 2043 N N   . LEU A 1 270 ? -3.185  -21.635 -7.029  1.00 83.72 270 A 1 
ATOM 2044 C CA  . LEU A 1 270 ? -4.245  -21.496 -8.037  1.00 81.91 270 A 1 
ATOM 2045 C C   . LEU A 1 270 ? -4.532  -22.763 -8.851  1.00 82.72 270 A 1 
ATOM 2046 O O   . LEU A 1 270 ? -5.711  -23.104 -8.968  1.00 81.12 270 A 1 
ATOM 2047 C CB  . LEU A 1 270 ? -3.946  -20.326 -8.978  1.00 78.70 270 A 1 
ATOM 2048 C CG  . LEU A 1 270 ? -4.054  -18.950 -8.325  1.00 70.02 270 A 1 
ATOM 2049 C CD1 . LEU A 1 270 ? -3.609  -17.930 -9.363  1.00 65.64 270 A 1 
ATOM 2050 C CD2 . LEU A 1 270 ? -5.473  -18.605 -7.887  1.00 63.98 270 A 1 
ATOM 2051 N N   . PRO A 1 271 ? -3.540  -23.506 -9.368  1.00 82.44 271 A 1 
ATOM 2052 C CA  . PRO A 1 271 ? -3.793  -24.748 -10.111 1.00 81.23 271 A 1 
ATOM 2053 C C   . PRO A 1 271 ? -4.508  -25.822 -9.282  1.00 81.50 271 A 1 
ATOM 2054 O O   . PRO A 1 271 ? -5.087  -26.762 -9.823  1.00 79.46 271 A 1 
ATOM 2055 C CB  . PRO A 1 271 ? -2.409  -25.235 -10.560 1.00 79.78 271 A 1 
ATOM 2056 C CG  . PRO A 1 271 ? -1.545  -23.977 -10.557 1.00 77.49 271 A 1 
ATOM 2057 C CD  . PRO A 1 271 ? -2.113  -23.195 -9.385  1.00 80.67 271 A 1 
ATOM 2058 N N   . LEU A 1 272 ? -4.485  -25.685 -7.955  1.00 82.01 272 A 1 
ATOM 2059 C CA  . LEU A 1 272 ? -5.116  -26.622 -7.026  1.00 81.38 272 A 1 
ATOM 2060 C C   . LEU A 1 272 ? -6.622  -26.359 -6.860  1.00 82.30 272 A 1 
ATOM 2061 O O   . LEU A 1 272 ? -7.349  -27.209 -6.341  1.00 81.42 272 A 1 
ATOM 2062 C CB  . LEU A 1 272 ? -4.357  -26.564 -5.689  1.00 81.19 272 A 1 
ATOM 2063 C CG  . LEU A 1 272 ? -2.834  -26.808 -5.796  1.00 79.23 272 A 1 
ATOM 2064 C CD1 . LEU A 1 272 ? -2.168  -26.619 -4.436  1.00 76.68 272 A 1 
ATOM 2065 C CD2 . LEU A 1 272 ? -2.524  -28.220 -6.294  1.00 76.32 272 A 1 
ATOM 2066 N N   . ILE A 1 273 ? -7.116  -25.213 -7.341  1.00 84.72 273 A 1 
ATOM 2067 C CA  . ILE A 1 273 ? -8.535  -24.854 -7.345  1.00 84.69 273 A 1 
ATOM 2068 C C   . ILE A 1 273 ? -9.149  -25.317 -8.665  1.00 85.51 273 A 1 
ATOM 2069 O O   . ILE A 1 273 ? -8.920  -24.742 -9.722  1.00 84.86 273 A 1 
ATOM 2070 C CB  . ILE A 1 273 ? -8.720  -23.345 -7.079  1.00 83.40 273 A 1 
ATOM 2071 C CG1 . ILE A 1 273 ? -8.156  -23.013 -5.677  1.00 81.52 273 A 1 
ATOM 2072 C CG2 . ILE A 1 273 ? -10.215 -22.959 -7.182  1.00 80.47 273 A 1 
ATOM 2073 C CD1 . ILE A 1 273 ? -8.023  -21.523 -5.401  1.00 74.86 273 A 1 
ATOM 2074 N N   . LYS A 1 274 ? -9.961  -26.380 -8.593  1.00 85.68 274 A 1 
ATOM 2075 C CA  . LYS A 1 274 ? -10.540 -27.018 -9.789  1.00 86.78 274 A 1 
ATOM 2076 C C   . LYS A 1 274 ? -11.712 -26.252 -10.403 1.00 89.80 274 A 1 
ATOM 2077 O O   . LYS A 1 274 ? -12.003 -26.440 -11.583 1.00 88.74 274 A 1 
ATOM 2078 C CB  . LYS A 1 274 ? -10.981 -28.448 -9.452  1.00 83.96 274 A 1 
ATOM 2079 C CG  . LYS A 1 274 ? -9.802  -29.331 -9.023  1.00 79.79 274 A 1 
ATOM 2080 C CD  . LYS A 1 274 ? -10.273 -30.765 -8.783  1.00 72.50 274 A 1 
ATOM 2081 C CE  . LYS A 1 274 ? -9.080  -31.620 -8.352  1.00 66.23 274 A 1 
ATOM 2082 N NZ  . LYS A 1 274 ? -9.477  -33.022 -8.093  1.00 56.42 274 A 1 
ATOM 2083 N N   . ALA A 1 275 ? -12.434 -25.460 -9.612  1.00 90.33 275 A 1 
ATOM 2084 C CA  . ALA A 1 275 ? -13.553 -24.674 -10.117 1.00 91.84 275 A 1 
ATOM 2085 C C   . ALA A 1 275 ? -13.037 -23.574 -11.063 1.00 92.72 275 A 1 
ATOM 2086 O O   . ALA A 1 275 ? -12.044 -22.925 -10.731 1.00 92.01 275 A 1 
ATOM 2087 C CB  . ALA A 1 275 ? -14.347 -24.092 -8.944  1.00 91.65 275 A 1 
ATOM 2088 N N   . PRO A 1 276 ? -13.697 -23.328 -12.205 1.00 93.47 276 A 1 
ATOM 2089 C CA  . PRO A 1 276 ? -13.336 -22.210 -13.071 1.00 93.83 276 A 1 
ATOM 2090 C C   . PRO A 1 276 ? -13.374 -20.881 -12.313 1.00 94.33 276 A 1 
ATOM 2091 O O   . PRO A 1 276 ? -14.317 -20.624 -11.558 1.00 93.78 276 A 1 
ATOM 2092 C CB  . PRO A 1 276 ? -14.343 -22.233 -14.223 1.00 93.04 276 A 1 
ATOM 2093 C CG  . PRO A 1 276 ? -14.798 -23.688 -14.266 1.00 91.05 276 A 1 
ATOM 2094 C CD  . PRO A 1 276 ? -14.756 -24.112 -12.801 1.00 93.64 276 A 1 
ATOM 2095 N N   . VAL A 1 277 ? -12.373 -20.039 -12.547 1.00 92.73 277 A 1 
ATOM 2096 C CA  . VAL A 1 277 ? -12.244 -18.714 -11.927 1.00 92.76 277 A 1 
ATOM 2097 C C   . VAL A 1 277 ? -12.356 -17.632 -12.997 1.00 93.29 277 A 1 
ATOM 2098 O O   . VAL A 1 277 ? -11.685 -17.698 -14.023 1.00 93.01 277 A 1 
ATOM 2099 C CB  . VAL A 1 277 ? -10.936 -18.575 -11.116 1.00 91.68 277 A 1 
ATOM 2100 C CG1 . VAL A 1 277 ? -10.911 -17.245 -10.349 1.00 89.86 277 A 1 
ATOM 2101 C CG2 . VAL A 1 277 ? -10.769 -19.703 -10.089 1.00 89.87 277 A 1 
ATOM 2102 N N   . PHE A 1 278 ? -13.196 -16.628 -12.742 1.00 94.82 278 A 1 
ATOM 2103 C CA  . PHE A 1 278 ? -13.252 -15.375 -13.488 1.00 95.06 278 A 1 
ATOM 2104 C C   . PHE A 1 278 ? -12.801 -14.239 -12.572 1.00 94.72 278 A 1 
ATOM 2105 O O   . PHE A 1 278 ? -13.154 -14.204 -11.396 1.00 94.31 278 A 1 
ATOM 2106 C CB  . PHE A 1 278 ? -14.668 -15.151 -14.017 1.00 95.71 278 A 1 
ATOM 2107 C CG  . PHE A 1 278 ? -14.788 -14.030 -15.027 1.00 96.37 278 A 1 
ATOM 2108 C CD1 . PHE A 1 278 ? -15.031 -12.709 -14.605 1.00 96.13 278 A 1 
ATOM 2109 C CD2 . PHE A 1 278 ? -14.669 -14.314 -16.399 1.00 96.19 278 A 1 
ATOM 2110 C CE1 . PHE A 1 278 ? -15.160 -11.678 -15.555 1.00 96.22 278 A 1 
ATOM 2111 C CE2 . PHE A 1 278 ? -14.804 -13.285 -17.350 1.00 96.33 278 A 1 
ATOM 2112 C CZ  . PHE A 1 278 ? -15.052 -11.970 -16.931 1.00 96.72 278 A 1 
ATOM 2113 N N   . SER A 1 279 ? -12.011 -13.322 -13.088 1.00 93.78 279 A 1 
ATOM 2114 C CA  . SER A 1 279 ? -11.420 -12.241 -12.306 1.00 93.84 279 A 1 
ATOM 2115 C C   . SER A 1 279 ? -11.998 -10.889 -12.698 1.00 94.75 279 A 1 
ATOM 2116 O O   . SER A 1 279 ? -12.182 -10.621 -13.885 1.00 94.65 279 A 1 
ATOM 2117 C CB  . SER A 1 279 ? -9.917  -12.273 -12.506 1.00 92.13 279 A 1 
ATOM 2118 O OG  . SER A 1 279 ? -9.280  -11.267 -11.773 1.00 82.21 279 A 1 
ATOM 2119 N N   . VAL A 1 280 ? -12.244 -10.034 -11.706 1.00 95.19 280 A 1 
ATOM 2120 C CA  . VAL A 1 280 ? -12.582 -8.615  -11.878 1.00 95.46 280 A 1 
ATOM 2121 C C   . VAL A 1 280 ? -11.637 -7.796  -11.009 1.00 94.82 280 A 1 
ATOM 2122 O O   . VAL A 1 280 ? -11.799 -7.719  -9.788  1.00 94.01 280 A 1 
ATOM 2123 C CB  . VAL A 1 280 ? -14.055 -8.326  -11.534 1.00 95.85 280 A 1 
ATOM 2124 C CG1 . VAL A 1 280 ? -14.396 -6.858  -11.815 1.00 95.59 280 A 1 
ATOM 2125 C CG2 . VAL A 1 280 ? -15.013 -9.204  -12.346 1.00 95.63 280 A 1 
ATOM 2126 N N   . MET A 1 281 ? -10.625 -7.218  -11.630 1.00 94.40 281 A 1 
ATOM 2127 C CA  . MET A 1 281 ? -9.618  -6.399  -10.964 1.00 94.19 281 A 1 
ATOM 2128 C C   . MET A 1 281 ? -9.834  -4.931  -11.290 1.00 94.98 281 A 1 
ATOM 2129 O O   . MET A 1 281 ? -10.036 -4.562  -12.448 1.00 94.77 281 A 1 
ATOM 2130 C CB  . MET A 1 281 ? -8.201  -6.838  -11.356 1.00 92.76 281 A 1 
ATOM 2131 C CG  . MET A 1 281 ? -7.910  -8.284  -10.941 1.00 89.79 281 A 1 
ATOM 2132 S SD  . MET A 1 281 ? -7.931  -8.575  -9.156  1.00 86.52 281 A 1 
ATOM 2133 C CE  . MET A 1 281 ? -8.928  -10.073 -9.068  1.00 77.79 281 A 1 
ATOM 2134 N N   . THR A 1 282 ? -9.736  -4.091  -10.275 1.00 94.74 282 A 1 
ATOM 2135 C CA  . THR A 1 282 ? -9.766  -2.635  -10.427 1.00 94.74 282 A 1 
ATOM 2136 C C   . THR A 1 282 ? -8.448  -2.027  -9.963  1.00 94.46 282 A 1 
ATOM 2137 O O   . THR A 1 282 ? -7.723  -2.619  -9.167  1.00 93.81 282 A 1 
ATOM 2138 C CB  . THR A 1 282 ? -10.958 -2.010  -9.694  1.00 94.51 282 A 1 
ATOM 2139 O OG1 . THR A 1 282 ? -10.933 -2.369  -8.331  1.00 91.06 282 A 1 
ATOM 2140 C CG2 . THR A 1 282 ? -12.287 -2.480  -10.281 1.00 89.91 282 A 1 
ATOM 2141 N N   . VAL A 1 283 ? -8.129  -0.854  -10.464 1.00 94.37 283 A 1 
ATOM 2142 C CA  . VAL A 1 283 ? -7.059  0.000   -9.950  1.00 94.44 283 A 1 
ATOM 2143 C C   . VAL A 1 283 ? -7.697  1.320   -9.566  1.00 94.15 283 A 1 
ATOM 2144 O O   . VAL A 1 283 ? -8.431  1.894   -10.368 1.00 93.37 283 A 1 
ATOM 2145 C CB  . VAL A 1 283 ? -5.928  0.207   -10.972 1.00 94.22 283 A 1 
ATOM 2146 C CG1 . VAL A 1 283 ? -4.764  0.980   -10.341 1.00 93.06 283 A 1 
ATOM 2147 C CG2 . VAL A 1 283 ? -5.377  -1.126  -11.488 1.00 93.15 283 A 1 
ATOM 2148 N N   . LEU A 1 284 ? -7.461  1.777   -8.342  1.00 92.10 284 A 1 
ATOM 2149 C CA  . LEU A 1 284 ? -8.010  3.043   -7.860  1.00 90.89 284 A 1 
ATOM 2150 C C   . LEU A 1 284 ? -6.992  4.170   -8.043  1.00 90.25 284 A 1 
ATOM 2151 O O   . LEU A 1 284 ? -5.788  3.946   -7.919  1.00 88.59 284 A 1 
ATOM 2152 C CB  . LEU A 1 284 ? -8.471  2.911   -6.397  1.00 89.73 284 A 1 
ATOM 2153 C CG  . LEU A 1 284 ? -9.459  1.765   -6.109  1.00 88.27 284 A 1 
ATOM 2154 C CD1 . LEU A 1 284 ? -9.913  1.827   -4.652  1.00 84.18 284 A 1 
ATOM 2155 C CD2 . LEU A 1 284 ? -10.701 1.812   -6.993  1.00 83.66 284 A 1 
ATOM 2156 N N   . ASP A 1 285 ? -7.478  5.389   -8.301  1.00 90.34 285 A 1 
ATOM 2157 C CA  . ASP A 1 285 ? -6.654  6.597   -8.275  1.00 88.49 285 A 1 
ATOM 2158 C C   . ASP A 1 285 ? -6.408  7.097   -6.838  1.00 86.81 285 A 1 
ATOM 2159 O O   . ASP A 1 285 ? -6.772  6.445   -5.846  1.00 84.37 285 A 1 
ATOM 2160 C CB  . ASP A 1 285 ? -7.264  7.670   -9.202  1.00 87.31 285 A 1 
ATOM 2161 C CG  . ASP A 1 285 ? -8.652  8.158   -8.789  1.00 87.91 285 A 1 
ATOM 2162 O OD1 . ASP A 1 285 ? -8.972  8.088   -7.583  1.00 85.53 285 A 1 
ATOM 2163 O OD2 . ASP A 1 285 ? -9.404  8.557   -9.703  1.00 84.92 285 A 1 
ATOM 2164 N N   . ARG A 1 286 ? -5.764  8.256   -6.703  1.00 83.91 286 A 1 
ATOM 2165 C CA  . ARG A 1 286 ? -5.455  8.860   -5.391  1.00 82.19 286 A 1 
ATOM 2166 C C   . ARG A 1 286 ? -6.692  9.355   -4.629  1.00 81.97 286 A 1 
ATOM 2167 O O   . ARG A 1 286 ? -6.653  9.485   -3.407  1.00 78.93 286 A 1 
ATOM 2168 C CB  . ARG A 1 286 ? -4.409  9.974   -5.578  1.00 79.68 286 A 1 
ATOM 2169 C CG  . ARG A 1 286 ? -4.971  11.163  -6.360  1.00 76.31 286 A 1 
ATOM 2170 C CD  . ARG A 1 286 ? -3.922  12.254  -6.556  1.00 73.93 286 A 1 
ATOM 2171 N NE  . ARG A 1 286 ? -4.587  13.424  -7.128  1.00 68.69 286 A 1 
ATOM 2172 C CZ  . ARG A 1 286 ? -4.033  14.534  -7.552  1.00 63.26 286 A 1 
ATOM 2173 N NH1 . ARG A 1 286 ? -2.740  14.723  -7.530  1.00 60.01 286 A 1 
ATOM 2174 N NH2 . ARG A 1 286 ? -4.800  15.475  -8.002  1.00 56.56 286 A 1 
ATOM 2175 N N   . GLU A 1 287 ? -7.783  9.623   -5.332  1.00 83.80 287 A 1 
ATOM 2176 C CA  . GLU A 1 287 ? -9.086  9.999   -4.791  1.00 83.43 287 A 1 
ATOM 2177 C C   . GLU A 1 287 ? -9.975  8.774   -4.473  1.00 83.60 287 A 1 
ATOM 2178 O O   . GLU A 1 287 ? -11.095 8.942   -4.007  1.00 81.22 287 A 1 
ATOM 2179 C CB  . GLU A 1 287 ? -9.794  10.980  -5.746  1.00 82.70 287 A 1 
ATOM 2180 C CG  . GLU A 1 287 ? -9.111  12.360  -5.871  1.00 80.48 287 A 1 
ATOM 2181 C CD  . GLU A 1 287 ? -7.860  12.440  -6.766  1.00 76.53 287 A 1 
ATOM 2182 O OE1 . GLU A 1 287 ? -7.144  13.473  -6.684  1.00 71.09 287 A 1 
ATOM 2183 O OE2 . GLU A 1 287 ? -7.584  11.504  -7.539  1.00 69.87 287 A 1 
ATOM 2184 N N   . GLN A 1 288 ? -9.464  7.549   -4.674  1.00 85.20 288 A 1 
ATOM 2185 C CA  . GLN A 1 288 ? -10.171 6.267   -4.535  1.00 85.33 288 A 1 
ATOM 2186 C C   . GLN A 1 288 ? -11.268 6.037   -5.595  1.00 87.61 288 A 1 
ATOM 2187 O O   . GLN A 1 288 ? -12.088 5.125   -5.445  1.00 86.61 288 A 1 
ATOM 2188 C CB  . GLN A 1 288 ? -10.670 6.018   -3.101  1.00 82.53 288 A 1 
ATOM 2189 C CG  . GLN A 1 288 ? -9.586  6.189   -2.026  1.00 77.74 288 A 1 
ATOM 2190 C CD  . GLN A 1 288 ? -10.096 5.879   -0.621  1.00 72.57 288 A 1 
ATOM 2191 O OE1 . GLN A 1 288 ? -11.241 5.552   -0.373  1.00 65.85 288 A 1 
ATOM 2192 N NE2 . GLN A 1 288 ? -9.243  5.945   0.376   1.00 62.39 288 A 1 
ATOM 2193 N N   . GLY A 1 289 ? -11.273 6.808   -6.673  1.00 88.96 289 A 1 
ATOM 2194 C CA  . GLY A 1 289 ? -12.066 6.529   -7.866  1.00 90.38 289 A 1 
ATOM 2195 C C   . GLY A 1 289 ? -11.474 5.371   -8.674  1.00 91.72 289 A 1 
ATOM 2196 O O   . GLY A 1 289 ? -10.287 5.072   -8.580  1.00 91.24 289 A 1 
ATOM 2197 N N   . VAL A 1 290 ? -12.284 4.700   -9.489  1.00 92.86 290 A 1 
ATOM 2198 C CA  . VAL A 1 290 ? -11.785 3.648   -10.391 1.00 94.53 290 A 1 
ATOM 2199 C C   . VAL A 1 290 ? -11.025 4.296   -11.546 1.00 95.31 290 A 1 
ATOM 2200 O O   . VAL A 1 290 ? -11.604 5.007   -12.355 1.00 95.00 290 A 1 
ATOM 2201 C CB  . VAL A 1 290 ? -12.911 2.729   -10.893 1.00 94.43 290 A 1 
ATOM 2202 C CG1 . VAL A 1 290 ? -12.365 1.611   -11.794 1.00 93.18 290 A 1 
ATOM 2203 C CG2 . VAL A 1 290 ? -13.635 2.054   -9.720  1.00 92.79 290 A 1 
ATOM 2204 N N   . ALA A 1 291 ? -9.723  4.033   -11.622 1.00 94.22 291 A 1 
ATOM 2205 C CA  . ALA A 1 291 ? -8.848  4.511   -12.685 1.00 94.33 291 A 1 
ATOM 2206 C C   . ALA A 1 291 ? -8.724  3.513   -13.843 1.00 95.14 291 A 1 
ATOM 2207 O O   . ALA A 1 291 ? -8.557  3.906   -14.994 1.00 94.25 291 A 1 
ATOM 2208 C CB  . ALA A 1 291 ? -7.475  4.792   -12.069 1.00 93.26 291 A 1 
ATOM 2209 N N   . ALA A 1 292 ? -8.797  2.215   -13.540 1.00 95.71 292 A 1 
ATOM 2210 C CA  . ALA A 1 292 ? -8.776  1.150   -14.535 1.00 95.79 292 A 1 
ATOM 2211 C C   . ALA A 1 292 ? -9.537  -0.085  -14.039 1.00 96.06 292 A 1 
ATOM 2212 O O   . ALA A 1 292 ? -9.607  -0.355  -12.839 1.00 95.67 292 A 1 
ATOM 2213 C CB  . ALA A 1 292 ? -7.318  0.806   -14.884 1.00 95.08 292 A 1 
ATOM 2214 N N   . ALA A 1 293 ? -10.057 -0.873  -14.979 1.00 96.46 293 A 1 
ATOM 2215 C CA  . ALA A 1 293 ? -10.653 -2.176  -14.723 1.00 96.96 293 A 1 
ATOM 2216 C C   . ALA A 1 293 ? -10.121 -3.208  -15.724 1.00 97.08 293 A 1 
ATOM 2217 O O   . ALA A 1 293 ? -9.951  -2.923  -16.911 1.00 96.58 293 A 1 
ATOM 2218 C CB  . ALA A 1 293 ? -12.181 -2.058  -14.768 1.00 96.78 293 A 1 
ATOM 2219 N N   . THR A 1 294 ? -9.862  -4.421  -15.246 1.00 96.46 294 A 1 
ATOM 2220 C CA  . THR A 1 294 ? -9.429  -5.561  -16.064 1.00 96.32 294 A 1 
ATOM 2221 C C   . THR A 1 294 ? -10.146 -6.817  -15.592 1.00 96.24 294 A 1 
ATOM 2222 O O   . THR A 1 294 ? -10.304 -7.037  -14.392 1.00 95.72 294 A 1 
ATOM 2223 C CB  . THR A 1 294 ? -7.908  -5.771  -16.019 1.00 95.74 294 A 1 
ATOM 2224 O OG1 . THR A 1 294 ? -7.483  -6.066  -14.714 1.00 91.50 294 A 1 
ATOM 2225 C CG2 . THR A 1 294 ? -7.117  -4.549  -16.479 1.00 89.67 294 A 1 
ATOM 2226 N N   . VAL A 1 295 ? -10.603 -7.650  -16.525 1.00 96.58 295 A 1 
ATOM 2227 C CA  . VAL A 1 295 ? -11.419 -8.830  -16.210 1.00 96.90 295 A 1 
ATOM 2228 C C   . VAL A 1 295 ? -11.016 -10.031 -17.065 1.00 96.58 295 A 1 
ATOM 2229 O O   . VAL A 1 295 ? -10.281 -9.879  -18.040 1.00 95.90 295 A 1 
ATOM 2230 C CB  . VAL A 1 295 ? -12.928 -8.543  -16.346 1.00 96.59 295 A 1 
ATOM 2231 C CG1 . VAL A 1 295 ? -13.358 -7.266  -15.620 1.00 94.49 295 A 1 
ATOM 2232 C CG2 . VAL A 1 295 ? -13.382 -8.453  -17.805 1.00 94.05 295 A 1 
ATOM 2233 N N   . GLY A 1 296 ? -11.514 -11.214 -16.718 1.00 95.44 296 A 1 
ATOM 2234 C CA  . GLY A 1 296 ? -11.313 -12.448 -17.485 1.00 95.00 296 A 1 
ATOM 2235 C C   . GLY A 1 296 ? -10.436 -13.449 -16.747 1.00 94.40 296 A 1 
ATOM 2236 O O   . GLY A 1 296 ? -10.693 -13.760 -15.581 1.00 93.43 296 A 1 
ATOM 2237 N N   . ASP A 1 297 ? -9.418  -13.965 -17.428 1.00 93.63 297 A 1 
ATOM 2238 C CA  . ASP A 1 297 ? -8.427  -14.843 -16.814 1.00 92.69 297 A 1 
ATOM 2239 C C   . ASP A 1 297 ? -7.748  -14.158 -15.612 1.00 92.45 297 A 1 
ATOM 2240 O O   . ASP A 1 297 ? -7.358  -12.986 -15.672 1.00 91.59 297 A 1 
ATOM 2241 C CB  . ASP A 1 297 ? -7.388  -15.277 -17.857 1.00 91.61 297 A 1 
ATOM 2242 C CG  . ASP A 1 297 ? -6.290  -16.071 -17.163 1.00 90.27 297 A 1 
ATOM 2243 O OD1 . ASP A 1 297 ? -5.232  -15.450 -16.901 1.00 87.09 297 A 1 
ATOM 2244 O OD2 . ASP A 1 297 ? -6.590  -17.206 -16.734 1.00 86.27 297 A 1 
ATOM 2245 N N   . LEU A 1 298 ? -7.620  -14.901 -14.510 1.00 90.27 298 A 1 
ATOM 2246 C CA  . LEU A 1 298 ? -7.128  -14.350 -13.245 1.00 89.09 298 A 1 
ATOM 2247 C C   . LEU A 1 298 ? -5.706  -13.795 -13.368 1.00 88.87 298 A 1 
ATOM 2248 O O   . LEU A 1 298 ? -5.374  -12.795 -12.737 1.00 87.70 298 A 1 
ATOM 2249 C CB  . LEU A 1 298 ? -7.218  -15.454 -12.173 1.00 87.24 298 A 1 
ATOM 2250 C CG  . LEU A 1 298 ? -6.727  -15.042 -10.770 1.00 84.22 298 A 1 
ATOM 2251 C CD1 . LEU A 1 298 ? -7.471  -13.846 -10.191 1.00 80.78 298 A 1 
ATOM 2252 C CD2 . LEU A 1 298 ? -6.943  -16.203 -9.803  1.00 79.84 298 A 1 
ATOM 2253 N N   . MET A 1 299 ? -4.877  -14.450 -14.175 1.00 87.19 299 A 1 
ATOM 2254 C CA  . MET A 1 299 ? -3.486  -14.077 -14.364 1.00 86.57 299 A 1 
ATOM 2255 C C   . MET A 1 299 ? -3.329  -12.870 -15.265 1.00 88.37 299 A 1 
ATOM 2256 O O   . MET A 1 299 ? -2.749  -11.858 -14.866 1.00 88.07 299 A 1 
ATOM 2257 C CB  . MET A 1 299 ? -2.737  -15.274 -14.979 1.00 83.82 299 A 1 
ATOM 2258 C CG  . MET A 1 299 ? -2.443  -16.293 -13.912 1.00 79.08 299 A 1 
ATOM 2259 S SD  . MET A 1 299 ? -1.470  -15.472 -12.673 1.00 71.53 299 A 1 
ATOM 2260 C CE  . MET A 1 299 ? 0.083   -15.307 -13.586 1.00 62.19 299 A 1 
ATOM 2261 N N   . ALA A 1 300 ? -3.885  -12.974 -16.458 1.00 89.69 300 A 1 
ATOM 2262 C CA  . ALA A 1 300 ? -3.780  -11.940 -17.471 1.00 91.08 300 A 1 
ATOM 2263 C C   . ALA A 1 300 ? -4.414  -10.624 -16.998 1.00 92.20 300 A 1 
ATOM 2264 O O   . ALA A 1 300 ? -3.809  -9.560  -17.132 1.00 92.28 300 A 1 
ATOM 2265 C CB  . ALA A 1 300 ? -4.433  -12.483 -18.743 1.00 91.24 300 A 1 
ATOM 2266 N N   . SER A 1 301 ? -5.598  -10.699 -16.367 1.00 92.19 301 A 1 
ATOM 2267 C CA  . SER A 1 301 ? -6.256  -9.511  -15.810 1.00 92.47 301 A 1 
ATOM 2268 C C   . SER A 1 301 ? -5.462  -8.887  -14.660 1.00 92.81 301 A 1 
ATOM 2269 O O   . SER A 1 301 ? -5.348  -7.666  -14.597 1.00 92.58 301 A 1 
ATOM 2270 C CB  . SER A 1 301 ? -7.684  -9.834  -15.359 1.00 92.13 301 A 1 
ATOM 2271 O OG  . SER A 1 301 ? -7.673  -10.818 -14.349 1.00 87.92 301 A 1 
ATOM 2272 N N   . PHE A 1 302 ? -4.858  -9.700  -13.784 1.00 90.57 302 A 1 
ATOM 2273 C CA  . PHE A 1 302 ? -4.022  -9.202  -12.695 1.00 90.34 302 A 1 
ATOM 2274 C C   . PHE A 1 302 ? -2.768  -8.489  -13.209 1.00 91.04 302 A 1 
ATOM 2275 O O   . PHE A 1 302 ? -2.519  -7.365  -12.794 1.00 91.14 302 A 1 
ATOM 2276 C CB  . PHE A 1 302 ? -3.652  -10.338 -11.739 1.00 89.64 302 A 1 
ATOM 2277 C CG  . PHE A 1 302 ? -2.633  -9.934  -10.682 1.00 88.63 302 A 1 
ATOM 2278 C CD1 . PHE A 1 302 ? -1.325  -10.459 -10.722 1.00 86.78 302 A 1 
ATOM 2279 C CD2 . PHE A 1 302 ? -2.976  -9.001  -9.689  1.00 86.60 302 A 1 
ATOM 2280 C CE1 . PHE A 1 302 ? -0.377  -10.066 -9.760  1.00 85.75 302 A 1 
ATOM 2281 C CE2 . PHE A 1 302 ? -2.025  -8.605  -8.728  1.00 84.96 302 A 1 
ATOM 2282 C CZ  . PHE A 1 302 ? -0.729  -9.140  -8.761  1.00 85.31 302 A 1 
ATOM 2283 N N   . TYR A 1 303 ? -1.999  -9.089  -14.116 1.00 91.78 303 A 1 
ATOM 2284 C CA  . TYR A 1 303 ? -0.782  -8.446  -14.634 1.00 92.01 303 A 1 
ATOM 2285 C C   . TYR A 1 303 ? -1.085  -7.165  -15.410 1.00 93.17 303 A 1 
ATOM 2286 O O   . TYR A 1 303 ? -0.391  -6.166  -15.223 1.00 93.02 303 A 1 
ATOM 2287 C CB  . TYR A 1 303 ? 0.029   -9.429  -15.484 1.00 90.65 303 A 1 
ATOM 2288 C CG  . TYR A 1 303 ? 0.817   -10.434 -14.665 1.00 88.41 303 A 1 
ATOM 2289 C CD1 . TYR A 1 303 ? 1.844   -9.996  -13.799 1.00 83.59 303 A 1 
ATOM 2290 C CD2 . TYR A 1 303 ? 0.548   -11.804 -14.778 1.00 82.65 303 A 1 
ATOM 2291 C CE1 . TYR A 1 303 ? 2.588   -10.929 -13.047 1.00 80.03 303 A 1 
ATOM 2292 C CE2 . TYR A 1 303 ? 1.288   -12.739 -14.030 1.00 79.66 303 A 1 
ATOM 2293 C CZ  . TYR A 1 303 ? 2.307   -12.305 -13.162 1.00 80.59 303 A 1 
ATOM 2294 O OH  . TYR A 1 303 ? 3.014   -13.216 -12.440 1.00 76.48 303 A 1 
ATOM 2295 N N   . LYS A 1 304 ? -2.177  -7.132  -16.173 1.00 92.87 304 A 1 
ATOM 2296 C CA  . LYS A 1 304 ? -2.634  -5.900  -16.830 1.00 93.88 304 A 1 
ATOM 2297 C C   . LYS A 1 304 ? -3.017  -4.812  -15.816 1.00 94.54 304 A 1 
ATOM 2298 O O   . LYS A 1 304 ? -2.687  -3.644  -16.005 1.00 94.47 304 A 1 
ATOM 2299 C CB  . LYS A 1 304 ? -3.788  -6.262  -17.775 1.00 94.03 304 A 1 
ATOM 2300 C CG  . LYS A 1 304 ? -4.191  -5.085  -18.670 1.00 89.58 304 A 1 
ATOM 2301 C CD  . LYS A 1 304 ? -5.284  -5.528  -19.650 1.00 86.84 304 A 1 
ATOM 2302 C CE  . LYS A 1 304 ? -5.704  -4.362  -20.549 1.00 79.32 304 A 1 
ATOM 2303 N NZ  . LYS A 1 304 ? -6.804  -4.762  -21.461 1.00 71.27 304 A 1 
ATOM 2304 N N   . ALA A 1 305 ? -3.661  -5.181  -14.703 1.00 94.03 305 A 1 
ATOM 2305 C CA  . ALA A 1 305 ? -3.935  -4.242  -13.615 1.00 94.18 305 A 1 
ATOM 2306 C C   . ALA A 1 305 ? -2.653  -3.789  -12.895 1.00 94.48 305 A 1 
ATOM 2307 O O   . ALA A 1 305 ? -2.551  -2.633  -12.499 1.00 94.39 305 A 1 
ATOM 2308 C CB  . ALA A 1 305 ? -4.930  -4.881  -12.641 1.00 93.98 305 A 1 
ATOM 2309 N N   . VAL A 1 306 ? -1.659  -4.668  -12.748 1.00 93.91 306 A 1 
ATOM 2310 C CA  . VAL A 1 306 ? -0.342  -4.333  -12.180 1.00 93.78 306 A 1 
ATOM 2311 C C   . VAL A 1 306 ? 0.372   -3.269  -13.009 1.00 94.05 306 A 1 
ATOM 2312 O O   . VAL A 1 306 ? 0.960   -2.360  -12.428 1.00 93.94 306 A 1 
ATOM 2313 C CB  . VAL A 1 306 ? 0.529   -5.598  -12.040 1.00 92.99 306 A 1 
ATOM 2314 C CG1 . VAL A 1 306 ? 2.028   -5.306  -11.865 1.00 91.03 306 A 1 
ATOM 2315 C CG2 . VAL A 1 306 ? 0.082   -6.426  -10.834 1.00 91.02 306 A 1 
ATOM 2316 N N   . GLU A 1 307 ? 0.311   -3.343  -14.338 1.00 94.06 307 A 1 
ATOM 2317 C CA  . GLU A 1 307 ? 0.878   -2.310  -15.215 1.00 93.92 307 A 1 
ATOM 2318 C C   . GLU A 1 307 ? 0.222   -0.945  -14.966 1.00 94.06 307 A 1 
ATOM 2319 O O   . GLU A 1 307 ? 0.920   0.044   -14.740 1.00 93.64 307 A 1 
ATOM 2320 C CB  . GLU A 1 307 ? 0.713   -2.712  -16.687 1.00 93.70 307 A 1 
ATOM 2321 C CG  . GLU A 1 307 ? 1.606   -3.899  -17.078 1.00 86.57 307 A 1 
ATOM 2322 C CD  . GLU A 1 307 ? 1.349   -4.402  -18.508 1.00 79.61 307 A 1 
ATOM 2323 O OE1 . GLU A 1 307 ? 2.037   -5.369  -18.897 1.00 70.19 307 A 1 
ATOM 2324 O OE2 . GLU A 1 307 ? 0.468   -3.837  -19.199 1.00 70.64 307 A 1 
ATOM 2325 N N   . ALA A 1 308 ? -1.111  -0.907  -14.906 1.00 94.84 308 A 1 
ATOM 2326 C CA  . ALA A 1 308 ? -1.844  0.321   -14.591 1.00 94.76 308 A 1 
ATOM 2327 C C   . ALA A 1 308 ? -1.504  0.847   -13.185 1.00 94.83 308 A 1 
ATOM 2328 O O   . ALA A 1 308 ? -1.205  2.030   -13.019 1.00 93.94 308 A 1 
ATOM 2329 C CB  . ALA A 1 308 ? -3.344  0.048   -14.754 1.00 94.56 308 A 1 
ATOM 2330 N N   . ALA A 1 309 ? -1.473  -0.032  -12.179 1.00 94.24 309 A 1 
ATOM 2331 C CA  . ALA A 1 309 ? -1.128  0.337   -10.810 1.00 94.09 309 A 1 
ATOM 2332 C C   . ALA A 1 309 ? 0.310   0.864   -10.694 1.00 94.07 309 A 1 
ATOM 2333 O O   . ALA A 1 309 ? 0.552   1.843   -9.991  1.00 93.65 309 A 1 
ATOM 2334 C CB  . ALA A 1 309 ? -1.355  -0.877  -9.903  1.00 93.76 309 A 1 
ATOM 2335 N N   . ARG A 1 310 ? 1.263   0.257   -11.408 1.00 94.54 310 A 1 
ATOM 2336 C CA  . ARG A 1 310 ? 2.652   0.730   -11.464 1.00 94.31 310 A 1 
ATOM 2337 C C   . ARG A 1 310 ? 2.737   2.140   -12.046 1.00 94.34 310 A 1 
ATOM 2338 O O   . ARG A 1 310 ? 3.408   2.980   -11.461 1.00 93.32 310 A 1 
ATOM 2339 C CB  . ARG A 1 310 ? 3.508   -0.272  -12.250 1.00 93.44 310 A 1 
ATOM 2340 C CG  . ARG A 1 310 ? 4.994   0.109   -12.266 1.00 87.73 310 A 1 
ATOM 2341 C CD  . ARG A 1 310 ? 5.830   -0.912  -13.047 1.00 86.36 310 A 1 
ATOM 2342 N NE  . ARG A 1 310 ? 5.899   -2.226  -12.378 1.00 81.37 310 A 1 
ATOM 2343 C CZ  . ARG A 1 310 ? 6.767   -2.597  -11.450 1.00 76.31 310 A 1 
ATOM 2344 N NH1 . ARG A 1 310 ? 7.692   -1.796  -11.001 1.00 67.73 310 A 1 
ATOM 2345 N NH2 . ARG A 1 310 ? 6.725   -3.804  -10.952 1.00 68.50 310 A 1 
ATOM 2346 N N   . ASN A 1 311 ? 2.018   2.410   -13.128 1.00 93.74 311 A 1 
ATOM 2347 C CA  . ASN A 1 311 ? 1.992   3.734   -13.751 1.00 93.48 311 A 1 
ATOM 2348 C C   . ASN A 1 311 ? 1.399   4.813   -12.832 1.00 93.55 311 A 1 
ATOM 2349 O O   . ASN A 1 311 ? 1.820   5.962   -12.904 1.00 91.98 311 A 1 
ATOM 2350 C CB  . ASN A 1 311 ? 1.211   3.649   -15.071 1.00 92.93 311 A 1 
ATOM 2351 C CG  . ASN A 1 311 ? 1.938   2.851   -16.145 1.00 87.05 311 A 1 
ATOM 2352 O OD1 . ASN A 1 311 ? 3.143   2.666   -16.127 1.00 80.32 311 A 1 
ATOM 2353 N ND2 . ASN A 1 311 ? 1.224   2.372   -17.139 1.00 77.95 311 A 1 
ATOM 2354 N N   . ILE A 1 312 ? 0.450   4.451   -11.957 1.00 93.52 312 A 1 
ATOM 2355 C CA  . ILE A 1 312 ? -0.183  5.389   -11.021 1.00 93.76 312 A 1 
ATOM 2356 C C   . ILE A 1 312 ? 0.679   5.590   -9.771  1.00 93.83 312 A 1 
ATOM 2357 O O   . ILE A 1 312 ? 0.937   6.724   -9.379  1.00 93.06 312 A 1 
ATOM 2358 C CB  . ILE A 1 312 ? -1.618  4.922   -10.688 1.00 93.34 312 A 1 
ATOM 2359 C CG1 . ILE A 1 312 ? -2.496  4.980   -11.960 1.00 91.28 312 A 1 
ATOM 2360 C CG2 . ILE A 1 312 ? -2.246  5.786   -9.578  1.00 91.19 312 A 1 
ATOM 2361 C CD1 . ILE A 1 312 ? -3.848  4.275   -11.810 1.00 86.92 312 A 1 
ATOM 2362 N N   . PHE A 1 313 ? 1.130   4.506   -9.141  1.00 94.01 313 A 1 
ATOM 2363 C CA  . PHE A 1 313 ? 1.676   4.550   -7.780  1.00 93.89 313 A 1 
ATOM 2364 C C   . PHE A 1 313 ? 3.203   4.530   -7.694  1.00 94.51 313 A 1 
ATOM 2365 O O   . PHE A 1 313 ? 3.746   4.884   -6.646  1.00 93.73 313 A 1 
ATOM 2366 C CB  . PHE A 1 313 ? 1.081   3.395   -6.974  1.00 92.62 313 A 1 
ATOM 2367 C CG  . PHE A 1 313 ? -0.429  3.432   -6.836  1.00 91.37 313 A 1 
ATOM 2368 C CD1 . PHE A 1 313 ? -1.043  4.471   -6.117  1.00 88.79 313 A 1 
ATOM 2369 C CD2 . PHE A 1 313 ? -1.220  2.425   -7.424  1.00 89.30 313 A 1 
ATOM 2370 C CE1 . PHE A 1 313 ? -2.442  4.508   -5.988  1.00 87.83 313 A 1 
ATOM 2371 C CE2 . PHE A 1 313 ? -2.619  2.461   -7.294  1.00 87.59 313 A 1 
ATOM 2372 C CZ  . PHE A 1 313 ? -3.230  3.503   -6.578  1.00 87.36 313 A 1 
ATOM 2373 N N   . CYS A 1 314 ? 3.910   4.116   -8.745  1.00 94.40 314 A 1 
ATOM 2374 C CA  . CYS A 1 314 ? 5.367   4.180   -8.804  1.00 94.36 314 A 1 
ATOM 2375 C C   . CYS A 1 314 ? 5.789   5.550   -9.348  1.00 94.45 314 A 1 
ATOM 2376 O O   . CYS A 1 314 ? 5.505   5.885   -10.499 1.00 93.06 314 A 1 
ATOM 2377 C CB  . CYS A 1 314 ? 5.892   3.023   -9.655  1.00 92.75 314 A 1 
ATOM 2378 S SG  . CYS A 1 314 ? 7.696   2.932   -9.563  1.00 80.08 314 A 1 
ATOM 2379 N N   . VAL A 1 315 ? 6.450   6.345   -8.513  1.00 95.00 315 A 1 
ATOM 2380 C CA  . VAL A 1 315 ? 6.819   7.726   -8.833  1.00 95.40 315 A 1 
ATOM 2381 C C   . VAL A 1 315 ? 8.333   7.851   -8.861  1.00 95.63 315 A 1 
ATOM 2382 O O   . VAL A 1 315 ? 8.999   7.694   -7.840  1.00 95.13 315 A 1 
ATOM 2383 C CB  . VAL A 1 315 ? 6.181   8.719   -7.847  1.00 94.97 315 A 1 
ATOM 2384 C CG1 . VAL A 1 315 ? 6.478   10.165  -8.273  1.00 91.97 315 A 1 
ATOM 2385 C CG2 . VAL A 1 315 ? 4.657   8.545   -7.796  1.00 92.09 315 A 1 
ATOM 2386 N N   . ALA A 1 316 ? 8.884   8.145   -10.036 1.00 95.50 316 A 1 
ATOM 2387 C CA  . ALA A 1 316 ? 10.316  8.343   -10.193 1.00 95.64 316 A 1 
ATOM 2388 C C   . ALA A 1 316 ? 10.798  9.558   -9.383  1.00 96.18 316 A 1 
ATOM 2389 O O   . ALA A 1 316 ? 10.227  10.647  -9.470  1.00 95.49 316 A 1 
ATOM 2390 C CB  . ALA A 1 316 ? 10.650  8.472   -11.684 1.00 94.57 316 A 1 
ATOM 2391 N N   . VAL A 1 317 ? 11.880  9.374   -8.626  1.00 96.06 317 A 1 
ATOM 2392 C CA  . VAL A 1 317 ? 12.589  10.454  -7.925  1.00 96.74 317 A 1 
ATOM 2393 C C   . VAL A 1 317 ? 14.063  10.433  -8.324  1.00 96.60 317 A 1 
ATOM 2394 O O   . VAL A 1 317 ? 14.624  9.386   -8.614  1.00 95.86 317 A 1 
ATOM 2395 C CB  . VAL A 1 317 ? 12.393  10.400  -6.396  1.00 96.64 317 A 1 
ATOM 2396 C CG1 . VAL A 1 317 ? 10.914  10.546  -6.017  1.00 94.40 317 A 1 
ATOM 2397 C CG2 . VAL A 1 317 ? 12.938  9.124   -5.748  1.00 93.95 317 A 1 
ATOM 2398 N N   . SER A 1 318 ? 14.703  11.599  -8.350  1.00 96.65 318 A 1 
ATOM 2399 C CA  . SER A 1 318 ? 16.052  11.725  -8.934  1.00 96.58 318 A 1 
ATOM 2400 C C   . SER A 1 318 ? 17.163  11.027  -8.141  1.00 96.71 318 A 1 
ATOM 2401 O O   . SER A 1 318 ? 18.228  10.745  -8.687  1.00 95.30 318 A 1 
ATOM 2402 C CB  . SER A 1 318 ? 16.397  13.202  -9.118  1.00 95.77 318 A 1 
ATOM 2403 O OG  . SER A 1 318 ? 16.329  13.898  -7.883  1.00 91.85 318 A 1 
ATOM 2404 N N   . SER A 1 319 ? 16.950  10.784  -6.851  1.00 97.38 319 A 1 
ATOM 2405 C CA  . SER A 1 319 ? 17.887  10.097  -5.955  1.00 97.60 319 A 1 
ATOM 2406 C C   . SER A 1 319 ? 17.208  9.729   -4.637  1.00 97.92 319 A 1 
ATOM 2407 O O   . SER A 1 319 ? 16.075  10.134  -4.373  1.00 97.56 319 A 1 
ATOM 2408 C CB  . SER A 1 319 ? 19.102  10.999  -5.674  1.00 97.17 319 A 1 
ATOM 2409 O OG  . SER A 1 319 ? 18.742  12.163  -4.951  1.00 96.28 319 A 1 
ATOM 2410 N N   . ARG A 1 320 ? 17.915  9.017   -3.758  1.00 98.01 320 A 1 
ATOM 2411 C CA  . ARG A 1 320 ? 17.520  8.892   -2.347  1.00 98.24 320 A 1 
ATOM 2412 C C   . ARG A 1 320 ? 17.688  10.230  -1.613  1.00 98.46 320 A 1 
ATOM 2413 O O   . ARG A 1 320 ? 18.651  10.966  -1.851  1.00 98.12 320 A 1 
ATOM 2414 C CB  . ARG A 1 320 ? 18.296  7.771   -1.647  1.00 97.72 320 A 1 
ATOM 2415 C CG  . ARG A 1 320 ? 17.925  6.383   -2.189  1.00 95.94 320 A 1 
ATOM 2416 C CD  . ARG A 1 320 ? 18.646  5.299   -1.386  1.00 93.46 320 A 1 
ATOM 2417 N NE  . ARG A 1 320 ? 18.307  3.953   -1.878  1.00 86.49 320 A 1 
ATOM 2418 C CZ  . ARG A 1 320 ? 18.788  2.811   -1.422  1.00 80.11 320 A 1 
ATOM 2419 N NH1 . ARG A 1 320 ? 19.650  2.758   -0.438  1.00 74.46 320 A 1 
ATOM 2420 N NH2 . ARG A 1 320 ? 18.404  1.683   -1.959  1.00 74.10 320 A 1 
ATOM 2421 N N   . ALA A 1 321 ? 16.760  10.516  -0.698  1.00 98.40 321 A 1 
ATOM 2422 C CA  . ALA A 1 321 ? 16.724  11.718  0.124   1.00 98.56 321 A 1 
ATOM 2423 C C   . ALA A 1 321 ? 17.467  11.536  1.456   1.00 98.64 321 A 1 
ATOM 2424 O O   . ALA A 1 321 ? 17.611  10.421  1.958   1.00 98.44 321 A 1 
ATOM 2425 C CB  . ALA A 1 321 ? 15.259  12.102  0.340   1.00 98.38 321 A 1 
ATOM 2426 N N   . ASP A 1 322 ? 17.901  12.642  2.040   1.00 98.68 322 A 1 
ATOM 2427 C CA  . ASP A 1 322 ? 18.440  12.687  3.406   1.00 98.75 322 A 1 
ATOM 2428 C C   . ASP A 1 322 ? 17.308  12.713  4.442   1.00 98.80 322 A 1 
ATOM 2429 O O   . ASP A 1 322 ? 17.440  12.153  5.531   1.00 98.60 322 A 1 
ATOM 2430 C CB  . ASP A 1 322 ? 19.341  13.923  3.554   1.00 98.66 322 A 1 
ATOM 2431 C CG  . ASP A 1 322 ? 20.464  13.935  2.518   1.00 98.48 322 A 1 
ATOM 2432 O OD1 . ASP A 1 322 ? 21.409  13.126  2.623   1.00 97.08 322 A 1 
ATOM 2433 O OD2 . ASP A 1 322 ? 20.365  14.694  1.525   1.00 97.22 322 A 1 
ATOM 2434 N N   . ILE A 1 323 ? 16.186  13.332  4.083   1.00 98.75 323 A 1 
ATOM 2435 C CA  . ILE A 1 323 ? 14.988  13.425  4.919   1.00 98.82 323 A 1 
ATOM 2436 C C   . ILE A 1 323 ? 13.774  13.052  4.062   1.00 98.78 323 A 1 
ATOM 2437 O O   . ILE A 1 323 ? 13.605  13.568  2.958   1.00 98.58 323 A 1 
ATOM 2438 C CB  . ILE A 1 323 ? 14.848  14.838  5.536   1.00 98.81 323 A 1 
ATOM 2439 C CG1 . ILE A 1 323 ? 16.115  15.245  6.336   1.00 98.58 323 A 1 
ATOM 2440 C CG2 . ILE A 1 323 ? 13.596  14.903  6.434   1.00 98.64 323 A 1 
ATOM 2441 C CD1 . ILE A 1 323 ? 16.161  16.728  6.729   1.00 97.67 323 A 1 
ATOM 2442 N N   . VAL A 1 324 ? 12.913  12.168  4.574   1.00 98.77 324 A 1 
ATOM 2443 C CA  . VAL A 1 324 ? 11.635  11.828  3.937   1.00 98.77 324 A 1 
ATOM 2444 C C   . VAL A 1 324 ? 10.500  12.182  4.886   1.00 98.76 324 A 1 
ATOM 2445 O O   . VAL A 1 324 ? 10.447  11.666  5.999   1.00 98.59 324 A 1 
ATOM 2446 C CB  . VAL A 1 324 ? 11.573  10.348  3.513   1.00 98.63 324 A 1 
ATOM 2447 C CG1 . VAL A 1 324 ? 10.229  10.031  2.836   1.00 98.09 324 A 1 
ATOM 2448 C CG2 . VAL A 1 324 ? 12.686  10.000  2.516   1.00 98.05 324 A 1 
ATOM 2449 N N   . VAL A 1 325 ? 9.574   13.027  4.449   1.00 97.74 325 A 1 
ATOM 2450 C CA  . VAL A 1 325 ? 8.305   13.282  5.144   1.00 97.50 325 A 1 
ATOM 2451 C C   . VAL A 1 325 ? 7.226   12.463  4.452   1.00 96.96 325 A 1 
ATOM 2452 O O   . VAL A 1 325 ? 6.923   12.699  3.281   1.00 96.41 325 A 1 
ATOM 2453 C CB  . VAL A 1 325 ? 7.946   14.780  5.167   1.00 97.35 325 A 1 
ATOM 2454 C CG1 . VAL A 1 325 ? 6.681   15.020  6.007   1.00 96.77 325 A 1 
ATOM 2455 C CG2 . VAL A 1 325 ? 9.076   15.639  5.751   1.00 96.86 325 A 1 
ATOM 2456 N N   . SER A 1 326 ? 6.666   11.475  5.154   1.00 97.77 326 A 1 
ATOM 2457 C CA  . SER A 1 326 ? 5.695   10.533  4.601   1.00 97.64 326 A 1 
ATOM 2458 C C   . SER A 1 326 ? 4.378   10.598  5.372   1.00 97.66 326 A 1 
ATOM 2459 O O   . SER A 1 326 ? 4.336   10.359  6.580   1.00 97.17 326 A 1 
ATOM 2460 C CB  . SER A 1 326 ? 6.286   9.120   4.608   1.00 97.15 326 A 1 
ATOM 2461 O OG  . SER A 1 326 ? 5.492   8.272   3.804   1.00 95.56 326 A 1 
ATOM 2462 N N   . VAL A 1 327 ? 3.297   10.936  4.681   1.00 96.07 327 A 1 
ATOM 2463 C CA  . VAL A 1 327 ? 1.968   11.110  5.277   1.00 95.62 327 A 1 
ATOM 2464 C C   . VAL A 1 327 ? 1.139   9.845   5.070   1.00 94.77 327 A 1 
ATOM 2465 O O   . VAL A 1 327 ? 0.983   9.380   3.942   1.00 94.11 327 A 1 
ATOM 2466 C CB  . VAL A 1 327 ? 1.247   12.349  4.713   1.00 95.34 327 A 1 
ATOM 2467 C CG1 . VAL A 1 327 ? -0.048  12.628  5.483   1.00 94.37 327 A 1 
ATOM 2468 C CG2 . VAL A 1 327 ? 2.125   13.612  4.779   1.00 94.38 327 A 1 
ATOM 2469 N N   . ALA A 1 328 ? 0.577   9.301   6.157   1.00 95.60 328 A 1 
ATOM 2470 C CA  . ALA A 1 328 ? -0.515  8.339   6.067   1.00 94.98 328 A 1 
ATOM 2471 C C   . ALA A 1 328 ? -1.835  9.114   6.015   1.00 93.80 328 A 1 
ATOM 2472 O O   . ALA A 1 328 ? -2.253  9.720   7.003   1.00 91.88 328 A 1 
ATOM 2473 C CB  . ALA A 1 328 ? -0.440  7.362   7.245   1.00 94.79 328 A 1 
ATOM 2474 N N   . LYS A 1 329 ? -2.461  9.135   4.849   1.00 91.81 329 A 1 
ATOM 2475 C CA  . LYS A 1 329 ? -3.730  9.832   4.602   1.00 90.07 329 A 1 
ATOM 2476 C C   . LYS A 1 329 ? -4.912  8.954   5.021   1.00 89.03 329 A 1 
ATOM 2477 O O   . LYS A 1 329 ? -4.822  7.727   4.994   1.00 83.06 329 A 1 
ATOM 2478 C CB  . LYS A 1 329 ? -3.766  10.233  3.112   1.00 86.65 329 A 1 
ATOM 2479 C CG  . LYS A 1 329 ? -4.932  11.159  2.730   1.00 81.03 329 A 1 
ATOM 2480 C CD  . LYS A 1 329 ? -4.867  11.471  1.230   1.00 80.10 329 A 1 
ATOM 2481 C CE  . LYS A 1 329 ? -6.085  12.271  0.747   1.00 72.78 329 A 1 
ATOM 2482 N NZ  . LYS A 1 329 ? -6.057  12.402  -0.735  1.00 67.79 329 A 1 
ATOM 2483 N N   . PHE A 1 330 ? -6.035  9.568   5.389   1.00 86.72 330 A 1 
ATOM 2484 C CA  . PHE A 1 330 ? -7.297  8.848   5.603   1.00 83.36 330 A 1 
ATOM 2485 C C   . PHE A 1 330 ? -7.633  7.932   4.400   1.00 80.77 330 A 1 
ATOM 2486 O O   . PHE A 1 330 ? -7.498  8.369   3.256   1.00 77.73 330 A 1 
ATOM 2487 C CB  . PHE A 1 330 ? -8.430  9.864   5.839   1.00 82.16 330 A 1 
ATOM 2488 C CG  . PHE A 1 330 ? -9.788  9.213   6.041   1.00 78.73 330 A 1 
ATOM 2489 C CD1 . PHE A 1 330 ? -10.612 8.920   4.937   1.00 74.69 330 A 1 
ATOM 2490 C CD2 . PHE A 1 330 ? -10.210 8.842   7.332   1.00 73.78 330 A 1 
ATOM 2491 C CE1 . PHE A 1 330 ? -11.837 8.249   5.123   1.00 70.34 330 A 1 
ATOM 2492 C CE2 . PHE A 1 330 ? -11.438 8.175   7.517   1.00 70.29 330 A 1 
ATOM 2493 C CZ  . PHE A 1 330 ? -12.250 7.875   6.413   1.00 73.53 330 A 1 
ATOM 2494 N N   . PRO A 1 331 ? -8.096  6.695   4.632   1.00 81.95 331 A 1 
ATOM 2495 C CA  . PRO A 1 331 ? -8.388  6.063   5.925   1.00 81.33 331 A 1 
ATOM 2496 C C   . PRO A 1 331 ? -7.191  5.342   6.567   1.00 82.19 331 A 1 
ATOM 2497 O O   . PRO A 1 331 ? -7.329  4.753   7.635   1.00 80.15 331 A 1 
ATOM 2498 C CB  . PRO A 1 331 ? -9.529  5.089   5.603   1.00 78.15 331 A 1 
ATOM 2499 C CG  . PRO A 1 331 ? -9.168  4.595   4.203   1.00 77.29 331 A 1 
ATOM 2500 C CD  . PRO A 1 331 ? -8.563  5.831   3.542   1.00 79.81 331 A 1 
ATOM 2501 N N   . MET A 1 332 ? -6.021  5.376   5.949   1.00 83.88 332 A 1 
ATOM 2502 C CA  . MET A 1 332 ? -4.837  4.607   6.352   1.00 85.96 332 A 1 
ATOM 2503 C C   . MET A 1 332 ? -4.178  5.119   7.643   1.00 87.75 332 A 1 
ATOM 2504 O O   . MET A 1 332 ? -3.381  4.405   8.252   1.00 86.68 332 A 1 
ATOM 2505 C CB  . MET A 1 332 ? -3.816  4.590   5.203   1.00 84.36 332 A 1 
ATOM 2506 C CG  . MET A 1 332 ? -4.359  3.940   3.920   1.00 81.76 332 A 1 
ATOM 2507 S SD  . MET A 1 332 ? -4.958  2.233   4.077   1.00 77.10 332 A 1 
ATOM 2508 C CE  . MET A 1 332 ? -3.495  1.450   4.762   1.00 66.52 332 A 1 
ATOM 2509 N N   . ASP A 1 333 ? -4.533  6.321   8.079   1.00 87.98 333 A 1 
ATOM 2510 C CA  . ASP A 1 333 ? -4.116  6.924   9.345   1.00 89.00 333 A 1 
ATOM 2511 C C   . ASP A 1 333 ? -4.901  6.405   10.561  1.00 88.81 333 A 1 
ATOM 2512 O O   . ASP A 1 333 ? -4.798  6.971   11.648  1.00 87.07 333 A 1 
ATOM 2513 C CB  . ASP A 1 333 ? -4.217  8.454   9.225   1.00 88.22 333 A 1 
ATOM 2514 C CG  . ASP A 1 333 ? -5.665  8.962   9.237   1.00 87.87 333 A 1 
ATOM 2515 O OD1 . ASP A 1 333 ? -6.551  8.285   8.667   1.00 84.18 333 A 1 
ATOM 2516 O OD2 . ASP A 1 333 ? -5.906  10.027  9.844   1.00 85.49 333 A 1 
ATOM 2517 N N   . ILE A 1 334 ? -5.701  5.348   10.398  1.00 90.07 334 A 1 
ATOM 2518 C CA  . ILE A 1 334 ? -6.521  4.774   11.471  1.00 89.41 334 A 1 
ATOM 2519 C C   . ILE A 1 334 ? -5.666  4.322   12.656  1.00 90.29 334 A 1 
ATOM 2520 O O   . ILE A 1 334 ? -5.969  4.670   13.795  1.00 90.05 334 A 1 
ATOM 2521 C CB  . ILE A 1 334 ? -7.443  3.658   10.923  1.00 86.91 334 A 1 
ATOM 2522 C CG1 . ILE A 1 334 ? -8.441  3.215   12.011  1.00 80.13 334 A 1 
ATOM 2523 C CG2 . ILE A 1 334 ? -6.663  2.468   10.343  1.00 80.22 334 A 1 
ATOM 2524 C CD1 . ILE A 1 334 ? -9.582  2.338   11.489  1.00 74.35 334 A 1 
ATOM 2525 N N   . ASP A 1 335 ? -4.580  3.607   12.389  1.00 90.92 335 A 1 
ATOM 2526 C CA  . ASP A 1 335 ? -3.661  3.097   13.399  1.00 91.94 335 A 1 
ATOM 2527 C C   . ASP A 1 335 ? -2.217  3.019   12.868  1.00 92.68 335 A 1 
ATOM 2528 O O   . ASP A 1 335 ? -1.949  3.206   11.675  1.00 92.01 335 A 1 
ATOM 2529 C CB  . ASP A 1 335 ? -4.184  1.747   13.933  1.00 90.12 335 A 1 
ATOM 2530 C CG  . ASP A 1 335 ? -4.248  0.626   12.896  1.00 88.71 335 A 1 
ATOM 2531 O OD1 . ASP A 1 335 ? -3.329  0.546   12.047  1.00 84.95 335 A 1 
ATOM 2532 O OD2 . ASP A 1 335 ? -5.165  -0.215  12.979  1.00 84.20 335 A 1 
ATOM 2533 N N   . LEU A 1 336 ? -1.256  2.730   13.756  1.00 93.81 336 A 1 
ATOM 2534 C CA  . LEU A 1 336 ? 0.146   2.590   13.350  1.00 94.06 336 A 1 
ATOM 2535 C C   . LEU A 1 336 ? 0.368   1.348   12.478  1.00 93.20 336 A 1 
ATOM 2536 O O   . LEU A 1 336 ? 1.262   1.342   11.632  1.00 91.68 336 A 1 
ATOM 2537 C CB  . LEU A 1 336 ? 1.037   2.591   14.603  1.00 94.84 336 A 1 
ATOM 2538 C CG  . LEU A 1 336 ? 2.550   2.622   14.306  1.00 94.57 336 A 1 
ATOM 2539 C CD1 . LEU A 1 336 ? 2.986   3.895   13.577  1.00 92.52 336 A 1 
ATOM 2540 C CD2 . LEU A 1 336 ? 3.338   2.543   15.612  1.00 92.59 336 A 1 
ATOM 2541 N N   . TYR A 1 337 ? -0.461  0.308   12.637  1.00 91.76 337 A 1 
ATOM 2542 C CA  . TYR A 1 337 ? -0.374  -0.912  11.838  1.00 90.05 337 A 1 
ATOM 2543 C C   . TYR A 1 337 ? -0.625  -0.633  10.348  1.00 89.92 337 A 1 
ATOM 2544 O O   . TYR A 1 337 ? 0.087   -1.170  9.496   1.00 88.12 337 A 1 
ATOM 2545 C CB  . TYR A 1 337 ? -1.356  -1.956  12.394  1.00 88.17 337 A 1 
ATOM 2546 C CG  . TYR A 1 337 ? -1.322  -3.305  11.707  1.00 84.01 337 A 1 
ATOM 2547 C CD1 . TYR A 1 337 ? -2.064  -3.522  10.532  1.00 79.29 337 A 1 
ATOM 2548 C CD2 . TYR A 1 337 ? -0.557  -4.358  12.258  1.00 78.32 337 A 1 
ATOM 2549 C CE1 . TYR A 1 337 ? -2.028  -4.777  9.895   1.00 75.44 337 A 1 
ATOM 2550 C CE2 . TYR A 1 337 ? -0.522  -5.615  11.625  1.00 73.96 337 A 1 
ATOM 2551 C CZ  . TYR A 1 337 ? -1.252  -5.822  10.437  1.00 74.65 337 A 1 
ATOM 2552 O OH  . TYR A 1 337 ? -1.194  -7.025  9.811   1.00 71.92 337 A 1 
ATOM 2553 N N   . GLN A 1 338 ? -1.587  0.224   10.002  1.00 90.06 338 A 1 
ATOM 2554 C CA  . GLN A 1 338 ? -1.821  0.652   8.620   1.00 89.69 338 A 1 
ATOM 2555 C C   . GLN A 1 338 ? -0.830  1.730   8.172   1.00 90.98 338 A 1 
ATOM 2556 O O   . GLN A 1 338 ? -0.265  1.636   7.078   1.00 90.40 338 A 1 
ATOM 2557 C CB  . GLN A 1 338 ? -3.271  1.119   8.437   1.00 87.66 338 A 1 
ATOM 2558 C CG  . GLN A 1 338 ? -4.312  0.020   8.696   1.00 82.49 338 A 1 
ATOM 2559 C CD  . GLN A 1 338 ? -4.132  -1.256  7.872   1.00 80.26 338 A 1 
ATOM 2560 O OE1 . GLN A 1 338 ? -3.539  -1.307  6.799   1.00 73.14 338 A 1 
ATOM 2561 N NE2 . GLN A 1 338 ? -4.633  -2.368  8.361   1.00 70.36 338 A 1 
ATOM 2562 N N   . SER A 1 339 ? -0.544  2.702   9.042   1.00 92.42 339 A 1 
ATOM 2563 C CA  . SER A 1 339 ? 0.370   3.815   8.754   1.00 93.83 339 A 1 
ATOM 2564 C C   . SER A 1 339 ? 1.812   3.378   8.488   1.00 94.45 339 A 1 
ATOM 2565 O O   . SER A 1 339 ? 2.560   4.079   7.812   1.00 93.76 339 A 1 
ATOM 2566 C CB  . SER A 1 339 ? 0.371   4.792   9.926   1.00 93.40 339 A 1 
ATOM 2567 O OG  . SER A 1 339 ? -0.936  5.247   10.180  1.00 84.76 339 A 1 
ATOM 2568 N N   . GLN A 1 340 ? 2.206   2.198   8.973   1.00 93.68 340 A 1 
ATOM 2569 C CA  . GLN A 1 340 ? 3.526   1.610   8.731   1.00 93.37 340 A 1 
ATOM 2570 C C   . GLN A 1 340 ? 3.856   1.481   7.225   1.00 93.72 340 A 1 
ATOM 2571 O O   . GLN A 1 340 ? 5.020   1.582   6.842   1.00 92.37 340 A 1 
ATOM 2572 C CB  . GLN A 1 340 ? 3.565   0.272   9.486   1.00 91.49 340 A 1 
ATOM 2573 C CG  . GLN A 1 340 ? 4.897   -0.482  9.356   1.00 79.64 340 A 1 
ATOM 2574 C CD  . GLN A 1 340 ? 5.001   -1.351  8.116   1.00 76.27 340 A 1 
ATOM 2575 O OE1 . GLN A 1 340 ? 4.031   -1.804  7.528   1.00 67.99 340 A 1 
ATOM 2576 N NE2 . GLN A 1 340 ? 6.200   -1.627  7.668   1.00 63.27 340 A 1 
ATOM 2577 N N   . LYS A 1 341 ? 2.858   1.362   6.350   1.00 93.04 341 A 1 
ATOM 2578 C CA  . LYS A 1 341 ? 3.061   1.389   4.891   1.00 92.68 341 A 1 
ATOM 2579 C C   . LYS A 1 341 ? 3.732   2.686   4.423   1.00 94.11 341 A 1 
ATOM 2580 O O   . LYS A 1 341 ? 4.568   2.646   3.525   1.00 94.04 341 A 1 
ATOM 2581 C CB  . LYS A 1 341 ? 1.716   1.222   4.167   1.00 90.42 341 A 1 
ATOM 2582 C CG  . LYS A 1 341 ? 1.043   -0.139  4.401   1.00 80.90 341 A 1 
ATOM 2583 C CD  . LYS A 1 341 ? -0.330  -0.146  3.709   1.00 74.88 341 A 1 
ATOM 2584 C CE  . LYS A 1 341 ? -1.115  -1.437  3.948   1.00 67.80 341 A 1 
ATOM 2585 N NZ  . LYS A 1 341 ? -2.472  -1.362  3.335   1.00 60.80 341 A 1 
ATOM 2586 N N   . ALA A 1 342 ? 3.407   3.826   5.040   1.00 94.75 342 A 1 
ATOM 2587 C CA  . ALA A 1 342 ? 4.040   5.108   4.743   1.00 96.07 342 A 1 
ATOM 2588 C C   . ALA A 1 342 ? 5.510   5.147   5.202   1.00 96.81 342 A 1 
ATOM 2589 O O   . ALA A 1 342 ? 6.337   5.786   4.553   1.00 96.89 342 A 1 
ATOM 2590 C CB  . ALA A 1 342 ? 3.209   6.234   5.382   1.00 96.31 342 A 1 
ATOM 2591 N N   . ILE A 1 343 ? 5.849   4.429   6.281   1.00 96.74 343 A 1 
ATOM 2592 C CA  . ILE A 1 343 ? 7.241   4.232   6.709   1.00 96.80 343 A 1 
ATOM 2593 C C   . ILE A 1 343 ? 7.987   3.389   5.672   1.00 96.59 343 A 1 
ATOM 2594 O O   . ILE A 1 343 ? 9.036   3.810   5.196   1.00 96.13 343 A 1 
ATOM 2595 C CB  . ILE A 1 343 ? 7.334   3.610   8.128   1.00 96.83 343 A 1 
ATOM 2596 C CG1 . ILE A 1 343 ? 6.674   4.533   9.177   1.00 96.23 343 A 1 
ATOM 2597 C CG2 . ILE A 1 343 ? 8.796   3.307   8.504   1.00 96.04 343 A 1 
ATOM 2598 C CD1 . ILE A 1 343 ? 6.625   3.956   10.600  1.00 94.10 343 A 1 
ATOM 2599 N N   . ASP A 1 344 ? 7.441   2.235   5.277   1.00 95.91 344 A 1 
ATOM 2600 C CA  . ASP A 1 344 ? 8.101   1.345   4.314   1.00 95.18 344 A 1 
ATOM 2601 C C   . ASP A 1 344 ? 8.346   2.026   2.969   1.00 95.55 344 A 1 
ATOM 2602 O O   . ASP A 1 344 ? 9.466   2.005   2.467   1.00 94.84 344 A 1 
ATOM 2603 C CB  . ASP A 1 344 ? 7.262   0.088   4.065   1.00 93.44 344 A 1 
ATOM 2604 C CG  . ASP A 1 344 ? 7.374   -0.977  5.146   1.00 85.56 344 A 1 
ATOM 2605 O OD1 . ASP A 1 344 ? 8.266   -0.915  6.015   1.00 79.56 344 A 1 
ATOM 2606 O OD2 . ASP A 1 344 ? 6.538   -1.902  5.090   1.00 77.77 344 A 1 
ATOM 2607 N N   . ASN A 1 345 ? 7.318   2.660   2.395   1.00 95.70 345 A 1 
ATOM 2608 C CA  . ASN A 1 345 ? 7.445   3.341   1.115   1.00 95.75 345 A 1 
ATOM 2609 C C   . ASN A 1 345 ? 8.428   4.516   1.208   1.00 96.55 345 A 1 
ATOM 2610 O O   . ASN A 1 345 ? 9.308   4.644   0.360   1.00 96.45 345 A 1 
ATOM 2611 C CB  . ASN A 1 345 ? 6.063   3.800   0.637   1.00 94.86 345 A 1 
ATOM 2612 C CG  . ASN A 1 345 ? 5.153   2.673   0.187   1.00 93.49 345 A 1 
ATOM 2613 O OD1 . ASN A 1 345 ? 5.565   1.564   -0.123  1.00 90.03 345 A 1 
ATOM 2614 N ND2 . ASN A 1 345 ? 3.874   2.948   0.097   1.00 89.29 345 A 1 
ATOM 2615 N N   . GLY A 1 346 ? 8.341   5.327   2.263   1.00 96.77 346 A 1 
ATOM 2616 C CA  . GLY A 1 346 ? 9.304   6.405   2.499   1.00 97.29 346 A 1 
ATOM 2617 C C   . GLY A 1 346 ? 10.744  5.900   2.632   1.00 97.65 346 A 1 
ATOM 2618 O O   . GLY A 1 346 ? 11.674  6.496   2.091   1.00 97.51 346 A 1 
ATOM 2619 N N   . ALA A 1 347 ? 10.930  4.755   3.291   1.00 97.41 347 A 1 
ATOM 2620 C CA  . ALA A 1 347 ? 12.241  4.153   3.496   1.00 97.28 347 A 1 
ATOM 2621 C C   . ALA A 1 347 ? 12.907  3.661   2.197   1.00 97.39 347 A 1 
ATOM 2622 O O   . ALA A 1 347 ? 14.134  3.559   2.163   1.00 96.93 347 A 1 
ATOM 2623 C CB  . ALA A 1 347 ? 12.096  3.022   4.514   1.00 96.76 347 A 1 
ATOM 2624 N N   . VAL A 1 348 ? 12.145  3.381   1.130   1.00 96.55 348 A 1 
ATOM 2625 C CA  . VAL A 1 348 ? 12.698  2.999   -0.188  1.00 96.10 348 A 1 
ATOM 2626 C C   . VAL A 1 348 ? 13.601  4.100   -0.743  1.00 96.58 348 A 1 
ATOM 2627 O O   . VAL A 1 348 ? 14.704  3.820   -1.224  1.00 96.13 348 A 1 
ATOM 2628 C CB  . VAL A 1 348 ? 11.575  2.668   -1.192  1.00 94.88 348 A 1 
ATOM 2629 C CG1 . VAL A 1 348 ? 12.117  2.378   -2.600  1.00 92.16 348 A 1 
ATOM 2630 C CG2 . VAL A 1 348 ? 10.792  1.423   -0.756  1.00 92.31 348 A 1 
ATOM 2631 N N   . ALA A 1 349 ? 13.165  5.355   -0.618  1.00 97.12 349 A 1 
ATOM 2632 C CA  . ALA A 1 349 ? 13.895  6.523   -1.099  1.00 97.62 349 A 1 
ATOM 2633 C C   . ALA A 1 349 ? 14.647  7.278   0.011   1.00 98.09 349 A 1 
ATOM 2634 O O   . ALA A 1 349 ? 14.999  8.440   -0.170  1.00 97.87 349 A 1 
ATOM 2635 C CB  . ALA A 1 349 ? 12.932  7.407   -1.883  1.00 97.20 349 A 1 
ATOM 2636 N N   . LEU A 1 350 ? 14.903  6.656   1.160   1.00 98.26 350 A 1 
ATOM 2637 C CA  . LEU A 1 350 ? 15.684  7.239   2.251   1.00 98.34 350 A 1 
ATOM 2638 C C   . LEU A 1 350 ? 17.118  6.694   2.240   1.00 98.21 350 A 1 
ATOM 2639 O O   . LEU A 1 350 ? 17.332  5.477   2.159   1.00 97.83 350 A 1 
ATOM 2640 C CB  . LEU A 1 350 ? 14.960  6.949   3.575   1.00 98.34 350 A 1 
ATOM 2641 C CG  . LEU A 1 350 ? 15.607  7.587   4.815   1.00 98.04 350 A 1 
ATOM 2642 C CD1 . LEU A 1 350 ? 15.460  9.104   4.829   1.00 97.06 350 A 1 
ATOM 2643 C CD2 . LEU A 1 350 ? 14.946  7.028   6.073   1.00 97.00 350 A 1 
ATOM 2644 N N   . LYS A 1 351 ? 18.108  7.575   2.377   1.00 98.44 351 A 1 
ATOM 2645 C CA  . LYS A 1 351 ? 19.512  7.204   2.601   1.00 98.35 351 A 1 
ATOM 2646 C C   . LYS A 1 351 ? 19.692  6.577   3.987   1.00 98.38 351 A 1 
ATOM 2647 O O   . LYS A 1 351 ? 18.983  6.917   4.927   1.00 98.12 351 A 1 
ATOM 2648 C CB  . LYS A 1 351 ? 20.427  8.428   2.464   1.00 98.13 351 A 1 
ATOM 2649 C CG  . LYS A 1 351 ? 20.494  8.986   1.032   1.00 97.01 351 A 1 
ATOM 2650 C CD  . LYS A 1 351 ? 21.330  10.272  1.034   1.00 96.04 351 A 1 
ATOM 2651 C CE  . LYS A 1 351 ? 21.244  11.014  -0.298  1.00 93.57 351 A 1 
ATOM 2652 N NZ  . LYS A 1 351 ? 21.748  12.405  -0.145  1.00 90.25 351 A 1 
ATOM 2653 N N   . ASP A 1 352 ? 20.684  5.706   4.122   1.00 98.17 352 A 1 
ATOM 2654 C CA  . ASP A 1 352 ? 21.140  5.239   5.432   1.00 98.16 352 A 1 
ATOM 2655 C C   . ASP A 1 352 ? 21.713  6.416   6.233   1.00 98.32 352 A 1 
ATOM 2656 O O   . ASP A 1 352 ? 22.361  7.301   5.677   1.00 97.69 352 A 1 
ATOM 2657 C CB  . ASP A 1 352 ? 22.166  4.108   5.276   1.00 97.53 352 A 1 
ATOM 2658 C CG  . ASP A 1 352 ? 21.597  2.848   4.609   1.00 96.56 352 A 1 
ATOM 2659 O OD1 . ASP A 1 352 ? 20.351  2.722   4.508   1.00 94.13 352 A 1 
ATOM 2660 O OD2 . ASP A 1 352 ? 22.413  2.019   4.164   1.00 93.19 352 A 1 
ATOM 2661 N N   . GLY A 1 353 ? 21.420  6.459   7.531   1.00 98.02 353 A 1 
ATOM 2662 C CA  . GLY A 1 353 ? 21.714  7.605   8.400   1.00 98.01 353 A 1 
ATOM 2663 C C   . GLY A 1 353 ? 20.771  8.806   8.228   1.00 98.37 353 A 1 
ATOM 2664 O O   . GLY A 1 353 ? 20.924  9.794   8.942   1.00 97.77 353 A 1 
ATOM 2665 N N   . GLY A 1 354 ? 19.796  8.724   7.313   1.00 98.37 354 A 1 
ATOM 2666 C CA  . GLY A 1 354 ? 18.787  9.759   7.108   1.00 98.54 354 A 1 
ATOM 2667 C C   . GLY A 1 354 ? 17.701  9.792   8.191   1.00 98.68 354 A 1 
ATOM 2668 O O   . GLY A 1 354 ? 17.713  9.023   9.154   1.00 98.37 354 A 1 
ATOM 2669 N N   . THR A 1 355 ? 16.716  10.674  8.020   1.00 98.68 355 A 1 
ATOM 2670 C CA  . THR A 1 355 ? 15.559  10.800  8.921   1.00 98.81 355 A 1 
ATOM 2671 C C   . THR A 1 355 ? 14.250  10.604  8.163   1.00 98.85 355 A 1 
ATOM 2672 O O   . THR A 1 355 ? 13.972  11.309  7.197   1.00 98.71 355 A 1 
ATOM 2673 C CB  . THR A 1 355 ? 15.552  12.146  9.654   1.00 98.71 355 A 1 
ATOM 2674 O OG1 . THR A 1 355 ? 16.743  12.306  10.392  1.00 97.53 355 A 1 
ATOM 2675 C CG2 . THR A 1 355 ? 14.402  12.262  10.662  1.00 97.66 355 A 1 
ATOM 2676 N N   . LEU A 1 356 ? 13.399  9.677   8.644   1.00 98.75 356 A 1 
ATOM 2677 C CA  . LEU A 1 356 ? 12.022  9.520   8.190   1.00 98.74 356 A 1 
ATOM 2678 C C   . LEU A 1 356 ? 11.071  10.179  9.185   1.00 98.76 356 A 1 
ATOM 2679 O O   . LEU A 1 356 ? 11.132  9.900   10.378  1.00 98.50 356 A 1 
ATOM 2680 C CB  . LEU A 1 356 ? 11.725  8.031   7.952   1.00 98.39 356 A 1 
ATOM 2681 C CG  . LEU A 1 356 ? 10.362  7.788   7.273   1.00 97.20 356 A 1 
ATOM 2682 C CD1 . LEU A 1 356 ? 10.465  6.572   6.365   1.00 93.23 356 A 1 
ATOM 2683 C CD2 . LEU A 1 356 ? 9.232   7.536   8.274   1.00 92.79 356 A 1 
ATOM 2684 N N   . ILE A 1 357 ? 10.176  11.027  8.691   1.00 98.58 357 A 1 
ATOM 2685 C CA  . ILE A 1 357 ? 9.140   11.703  9.468   1.00 98.56 357 A 1 
ATOM 2686 C C   . ILE A 1 357 ? 7.784   11.161  9.015   1.00 98.44 357 A 1 
ATOM 2687 O O   . ILE A 1 357 ? 7.309   11.491  7.930   1.00 98.10 357 A 1 
ATOM 2688 C CB  . ILE A 1 357 ? 9.253   13.240  9.316   1.00 98.56 357 A 1 
ATOM 2689 C CG1 . ILE A 1 357 ? 10.653  13.747  9.742   1.00 98.30 357 A 1 
ATOM 2690 C CG2 . ILE A 1 357 ? 8.147   13.928  10.141  1.00 98.38 357 A 1 
ATOM 2691 C CD1 . ILE A 1 357 ? 10.930  15.207  9.357   1.00 97.53 357 A 1 
ATOM 2692 N N   . LEU A 1 358 ? 7.161   10.322  9.848   1.00 98.15 358 A 1 
ATOM 2693 C CA  . LEU A 1 358 ? 5.785   9.872   9.661   1.00 98.01 358 A 1 
ATOM 2694 C C   . LEU A 1 358 ? 4.821   10.962  10.136  1.00 98.01 358 A 1 
ATOM 2695 O O   . LEU A 1 358 ? 4.923   11.431  11.267  1.00 97.69 358 A 1 
ATOM 2696 C CB  . LEU A 1 358 ? 5.569   8.550   10.424  1.00 97.67 358 A 1 
ATOM 2697 C CG  . LEU A 1 358 ? 4.120   8.020   10.373  1.00 97.11 358 A 1 
ATOM 2698 C CD1 . LEU A 1 358 ? 3.726   7.565   8.969   1.00 95.81 358 A 1 
ATOM 2699 C CD2 . LEU A 1 358 ? 3.956   6.843   11.331  1.00 95.83 358 A 1 
ATOM 2700 N N   . VAL A 1 359 ? 3.831   11.309  9.308   1.00 97.20 359 A 1 
ATOM 2701 C CA  . VAL A 1 359 ? 2.696   12.148  9.700   1.00 96.91 359 A 1 
ATOM 2702 C C   . VAL A 1 359 ? 1.442   11.289  9.621   1.00 96.31 359 A 1 
ATOM 2703 O O   . VAL A 1 359 ? 0.970   10.964  8.535   1.00 95.38 359 A 1 
ATOM 2704 C CB  . VAL A 1 359 ? 2.603   13.418  8.836   1.00 96.69 359 A 1 
ATOM 2705 C CG1 . VAL A 1 359 ? 1.480   14.334  9.330   1.00 95.81 359 A 1 
ATOM 2706 C CG2 . VAL A 1 359 ? 3.915   14.216  8.859   1.00 95.88 359 A 1 
ATOM 2707 N N   . SER A 1 360 ? 0.928   10.859  10.776  1.00 96.82 360 A 1 
ATOM 2708 C CA  . SER A 1 360 ? -0.253  9.998   10.870  1.00 96.53 360 A 1 
ATOM 2709 C C   . SER A 1 360 ? -0.925  10.161  12.221  1.00 95.94 360 A 1 
ATOM 2710 O O   . SER A 1 360 ? -0.254  10.063  13.243  1.00 93.79 360 A 1 
ATOM 2711 C CB  . SER A 1 360 ? 0.131   8.530   10.702  1.00 95.93 360 A 1 
ATOM 2712 O OG  . SER A 1 360 ? -1.031  7.742   10.898  1.00 92.94 360 A 1 
ATOM 2713 N N   . SER A 1 361 ? -2.248  10.333  12.243  1.00 94.75 361 A 1 
ATOM 2714 C CA  . SER A 1 361 ? -2.974  10.468  13.507  1.00 94.10 361 A 1 
ATOM 2715 C C   . SER A 1 361 ? -2.868  9.210   14.365  1.00 94.15 361 A 1 
ATOM 2716 O O   . SER A 1 361 ? -2.688  9.321   15.574  1.00 92.01 361 A 1 
ATOM 2717 C CB  . SER A 1 361 ? -4.437  10.833  13.245  1.00 92.32 361 A 1 
ATOM 2718 O OG  . SER A 1 361 ? -5.137  9.772   12.634  1.00 86.30 361 A 1 
ATOM 2719 N N   . CYS A 1 362 ? -2.918  8.023   13.753  1.00 93.17 362 A 1 
ATOM 2720 C CA  . CYS A 1 362 ? -3.071  6.751   14.456  1.00 93.37 362 A 1 
ATOM 2721 C C   . CYS A 1 362 ? -4.233  6.819   15.464  1.00 92.72 362 A 1 
ATOM 2722 O O   . CYS A 1 362 ? -4.084  6.437   16.625  1.00 90.16 362 A 1 
ATOM 2723 C CB  . CYS A 1 362 ? -1.742  6.308   15.086  1.00 93.34 362 A 1 
ATOM 2724 S SG  . CYS A 1 362 ? -0.403  6.225   13.864  1.00 92.12 362 A 1 
ATOM 2725 N N   . ARG A 1 363 ? -5.377  7.366   15.016  1.00 92.58 363 A 1 
ATOM 2726 C CA  . ARG A 1 363 ? -6.516  7.759   15.865  1.00 90.07 363 A 1 
ATOM 2727 C C   . ARG A 1 363 ? -7.122  6.611   16.675  1.00 89.79 363 A 1 
ATOM 2728 O O   . ARG A 1 363 ? -7.624  6.845   17.766  1.00 86.50 363 A 1 
ATOM 2729 C CB  . ARG A 1 363 ? -7.575  8.467   14.999  1.00 87.34 363 A 1 
ATOM 2730 C CG  . ARG A 1 363 ? -8.169  7.547   13.919  1.00 82.98 363 A 1 
ATOM 2731 C CD  . ARG A 1 363 ? -9.099  8.308   12.980  1.00 80.32 363 A 1 
ATOM 2732 N NE  . ARG A 1 363 ? -9.623  7.402   11.935  1.00 77.52 363 A 1 
ATOM 2733 C CZ  . ARG A 1 363 ? -9.028  7.111   10.792  1.00 74.62 363 A 1 
ATOM 2734 N NH1 . ARG A 1 363 ? -7.907  7.650   10.436  1.00 65.33 363 A 1 
ATOM 2735 N NH2 . ARG A 1 363 ? -9.556  6.246   9.976   1.00 68.13 363 A 1 
ATOM 2736 N N   . ASP A 1 364 ? -7.021  5.385   16.185  1.00 88.98 364 A 1 
ATOM 2737 C CA  . ASP A 1 364 ? -7.490  4.170   16.862  1.00 89.21 364 A 1 
ATOM 2738 C C   . ASP A 1 364 ? -6.339  3.406   17.550  1.00 90.04 364 A 1 
ATOM 2739 O O   . ASP A 1 364 ? -6.489  2.264   17.978  1.00 87.00 364 A 1 
ATOM 2740 C CB  . ASP A 1 364 ? -8.297  3.293   15.888  1.00 86.97 364 A 1 
ATOM 2741 C CG  . ASP A 1 364 ? -9.652  3.882   15.467  1.00 82.36 364 A 1 
ATOM 2742 O OD1 . ASP A 1 364 ? -9.980  5.023   15.859  1.00 77.15 364 A 1 
ATOM 2743 O OD2 . ASP A 1 364 ? -10.376 3.162   14.744  1.00 77.83 364 A 1 
ATOM 2744 N N   . GLY A 1 365 ? -5.164  4.032   17.676  1.00 91.48 365 A 1 
ATOM 2745 C CA  . GLY A 1 365 ? -4.026  3.491   18.411  1.00 92.86 365 A 1 
ATOM 2746 C C   . GLY A 1 365 ? -2.991  2.784   17.530  1.00 93.93 365 A 1 
ATOM 2747 O O   . GLY A 1 365 ? -2.600  3.268   16.470  1.00 92.52 365 A 1 
ATOM 2748 N N   . ILE A 1 366 ? -2.473  1.662   18.001  1.00 93.47 366 A 1 
ATOM 2749 C CA  . ILE A 1 366 ? -1.384  0.948   17.314  1.00 92.69 366 A 1 
ATOM 2750 C C   . ILE A 1 366 ? -1.864  -0.156  16.360  1.00 91.77 366 A 1 
ATOM 2751 O O   . ILE A 1 366 ? -1.044  -0.689  15.615  1.00 87.95 366 A 1 
ATOM 2752 C CB  . ILE A 1 366 ? -0.365  0.388   18.320  1.00 90.91 366 A 1 
ATOM 2753 C CG1 . ILE A 1 366 ? -1.016  -0.638  19.268  1.00 83.15 366 A 1 
ATOM 2754 C CG2 . ILE A 1 366 ? 0.327   1.529   19.093  1.00 81.61 366 A 1 
ATOM 2755 C CD1 . ILE A 1 366 ? 0.017   -1.526  19.934  1.00 73.36 366 A 1 
ATOM 2756 N N   . GLY A 1 367 ? -3.153  -0.501  16.381  1.00 90.05 367 A 1 
ATOM 2757 C CA  . GLY A 1 367 ? -3.710  -1.655  15.678  1.00 88.42 367 A 1 
ATOM 2758 C C   . GLY A 1 367 ? -3.336  -2.981  16.356  1.00 87.76 367 A 1 
ATOM 2759 O O   . GLY A 1 367 ? -3.600  -3.181  17.537  1.00 84.53 367 A 1 
ATOM 2760 N N   . ASP A 1 368 ? -2.707  -3.893  15.626  1.00 86.81 368 A 1 
ATOM 2761 C CA  . ASP A 1 368 ? -2.327  -5.212  16.144  1.00 85.89 368 A 1 
ATOM 2762 C C   . ASP A 1 368 ? -1.279  -5.132  17.276  1.00 87.10 368 A 1 
ATOM 2763 O O   . ASP A 1 368 ? -0.213  -4.538  17.123  1.00 85.56 368 A 1 
ATOM 2764 C CB  . ASP A 1 368 ? -1.829  -6.086  14.989  1.00 82.59 368 A 1 
ATOM 2765 C CG  . ASP A 1 368 ? -1.458  -7.493  15.458  1.00 78.52 368 A 1 
ATOM 2766 O OD1 . ASP A 1 368 ? -0.291  -7.679  15.871  1.00 73.48 368 A 1 
ATOM 2767 O OD2 . ASP A 1 368 ? -2.336  -8.379  15.436  1.00 71.89 368 A 1 
ATOM 2768 N N   . GLU A 1 369 ? -1.558  -5.772  18.415  1.00 88.17 369 A 1 
ATOM 2769 C CA  . GLU A 1 369 ? -0.675  -5.731  19.592  1.00 89.22 369 A 1 
ATOM 2770 C C   . GLU A 1 369 ? 0.539   -6.669  19.480  1.00 91.17 369 A 1 
ATOM 2771 O O   . GLU A 1 369 ? 1.530   -6.490  20.189  1.00 89.37 369 A 1 
ATOM 2772 C CB  . GLU A 1 369 ? -1.498  -6.062  20.853  1.00 86.63 369 A 1 
ATOM 2773 C CG  . GLU A 1 369 ? -2.413  -4.911  21.326  1.00 80.88 369 A 1 
ATOM 2774 C CD  . GLU A 1 369 ? -1.633  -3.718  21.922  1.00 78.51 369 A 1 
ATOM 2775 O OE1 . GLU A 1 369 ? -2.213  -2.622  22.070  1.00 70.20 369 A 1 
ATOM 2776 O OE2 . GLU A 1 369 ? -0.430  -3.855  22.243  1.00 70.16 369 A 1 
ATOM 2777 N N   . ALA A 1 370 ? 0.499   -7.688  18.612  1.00 90.77 370 A 1 
ATOM 2778 C CA  . ALA A 1 370 ? 1.540   -8.712  18.580  1.00 91.08 370 A 1 
ATOM 2779 C C   . ALA A 1 370 ? 2.869   -8.158  18.044  1.00 93.20 370 A 1 
ATOM 2780 O O   . ALA A 1 370 ? 3.925   -8.394  18.640  1.00 92.72 370 A 1 
ATOM 2781 C CB  . ALA A 1 370 ? 1.048   -9.914  17.760  1.00 89.03 370 A 1 
ATOM 2782 N N   . TYR A 1 371 ? 2.829   -7.395  16.942  1.00 92.54 371 A 1 
ATOM 2783 C CA  . TYR A 1 371 ? 4.044   -6.785  16.393  1.00 93.32 371 A 1 
ATOM 2784 C C   . TYR A 1 371 ? 4.608   -5.709  17.324  1.00 94.89 371 A 1 
ATOM 2785 O O   . TYR A 1 371 ? 5.822   -5.644  17.523  1.00 94.76 371 A 1 
ATOM 2786 C CB  . TYR A 1 371 ? 3.792   -6.232  14.978  1.00 91.76 371 A 1 
ATOM 2787 C CG  . TYR A 1 371 ? 3.283   -4.801  14.923  1.00 91.35 371 A 1 
ATOM 2788 C CD1 . TYR A 1 371 ? 1.911   -4.531  15.036  1.00 88.16 371 A 1 
ATOM 2789 C CD2 . TYR A 1 371 ? 4.197   -3.734  14.817  1.00 88.74 371 A 1 
ATOM 2790 C CE1 . TYR A 1 371 ? 1.449   -3.200  15.062  1.00 86.22 371 A 1 
ATOM 2791 C CE2 . TYR A 1 371 ? 3.737   -2.399  14.847  1.00 86.15 371 A 1 
ATOM 2792 C CZ  . TYR A 1 371 ? 2.362   -2.134  14.978  1.00 85.71 371 A 1 
ATOM 2793 O OH  . TYR A 1 371 ? 1.915   -0.857  15.038  1.00 83.89 371 A 1 
ATOM 2794 N N   . ALA A 1 372 ? 3.728   -4.896  17.913  1.00 94.89 372 A 1 
ATOM 2795 C CA  . ALA A 1 372 ? 4.128   -3.815  18.800  1.00 95.54 372 A 1 
ATOM 2796 C C   . ALA A 1 372 ? 4.707   -4.350  20.112  1.00 96.34 372 A 1 
ATOM 2797 O O   . ALA A 1 372 ? 5.739   -3.866  20.570  1.00 96.32 372 A 1 
ATOM 2798 C CB  . ALA A 1 372 ? 2.914   -2.915  19.025  1.00 94.85 372 A 1 
ATOM 2799 N N   . GLY A 1 373 ? 4.103   -5.398  20.676  1.00 96.17 373 A 1 
ATOM 2800 C CA  . GLY A 1 373 ? 4.615   -6.070  21.870  1.00 96.42 373 A 1 
ATOM 2801 C C   . GLY A 1 373 ? 6.012   -6.658  21.673  1.00 97.18 373 A 1 
ATOM 2802 O O   . GLY A 1 373 ? 6.855   -6.542  22.561  1.00 96.97 373 A 1 
ATOM 2803 N N   . LEU A 1 374 ? 6.295   -7.228  20.493  1.00 97.02 374 A 1 
ATOM 2804 C CA  . LEU A 1 374 ? 7.643   -7.707  20.169  1.00 97.41 374 A 1 
ATOM 2805 C C   . LEU A 1 374 ? 8.675   -6.567  20.131  1.00 97.81 374 A 1 
ATOM 2806 O O   . LEU A 1 374 ? 9.755   -6.710  20.710  1.00 97.68 374 A 1 
ATOM 2807 C CB  . LEU A 1 374 ? 7.620   -8.441  18.820  1.00 97.12 374 A 1 
ATOM 2808 C CG  . LEU A 1 374 ? 9.006   -9.013  18.459  1.00 96.12 374 A 1 
ATOM 2809 C CD1 . LEU A 1 374 ? 9.139   -10.475 18.867  1.00 92.12 374 A 1 
ATOM 2810 C CD2 . LEU A 1 374 ? 9.248   -8.894  16.962  1.00 92.59 374 A 1 
ATOM 2811 N N   . LEU A 1 375 ? 8.356   -5.451  19.462  1.00 97.51 375 A 1 
ATOM 2812 C CA  . LEU A 1 375 ? 9.247   -4.288  19.388  1.00 97.56 375 A 1 
ATOM 2813 C C   . LEU A 1 375 ? 9.494   -3.699  20.780  1.00 97.83 375 A 1 
ATOM 2814 O O   . LEU A 1 375 ? 10.648  -3.529  21.163  1.00 97.73 375 A 1 
ATOM 2815 C CB  . LEU A 1 375 ? 8.671   -3.228  18.431  1.00 97.35 375 A 1 
ATOM 2816 C CG  . LEU A 1 375 ? 8.686   -3.620  16.944  1.00 96.77 375 A 1 
ATOM 2817 C CD1 . LEU A 1 375 ? 7.955   -2.555  16.125  1.00 95.56 375 A 1 
ATOM 2818 C CD2 . LEU A 1 375 ? 10.103  -3.739  16.382  1.00 95.31 375 A 1 
ATOM 2819 N N   . ALA A 1 376 ? 8.438   -3.503  21.568  1.00 97.57 376 A 1 
ATOM 2820 C CA  . ALA A 1 376 ? 8.526   -2.962  22.924  1.00 97.59 376 A 1 
ATOM 2821 C C   . ALA A 1 376 ? 9.328   -3.859  23.884  1.00 97.77 376 A 1 
ATOM 2822 O O   . ALA A 1 376 ? 10.011  -3.371  24.780  1.00 97.42 376 A 1 
ATOM 2823 C CB  . ALA A 1 376 ? 7.097   -2.746  23.434  1.00 97.19 376 A 1 
ATOM 2824 N N   . ALA A 1 377 ? 9.292   -5.177  23.691  1.00 97.81 377 A 1 
ATOM 2825 C CA  . ALA A 1 377 ? 10.088  -6.121  24.479  1.00 97.71 377 A 1 
ATOM 2826 C C   . ALA A 1 377 ? 11.554  -6.226  24.020  1.00 98.00 377 A 1 
ATOM 2827 O O   . ALA A 1 377 ? 12.341  -6.950  24.642  1.00 97.48 377 A 1 
ATOM 2828 C CB  . ALA A 1 377 ? 9.383   -7.482  24.439  1.00 97.15 377 A 1 
ATOM 2829 N N   . SER A 1 378 ? 11.923  -5.584  22.911  1.00 98.12 378 A 1 
ATOM 2830 C CA  . SER A 1 378 ? 13.254  -5.681  22.312  1.00 98.23 378 A 1 
ATOM 2831 C C   . SER A 1 378 ? 14.145  -4.519  22.752  1.00 98.24 378 A 1 
ATOM 2832 O O   . SER A 1 378 ? 13.721  -3.371  22.773  1.00 97.82 378 A 1 
ATOM 2833 C CB  . SER A 1 378 ? 13.148  -5.747  20.789  1.00 98.14 378 A 1 
ATOM 2834 O OG  . SER A 1 378 ? 12.407  -6.897  20.415  1.00 96.73 378 A 1 
ATOM 2835 N N   . SER A 1 379 ? 15.402  -4.816  23.081  1.00 98.16 379 A 1 
ATOM 2836 C CA  . SER A 1 379 ? 16.365  -3.801  23.542  1.00 98.08 379 A 1 
ATOM 2837 C C   . SER A 1 379 ? 16.881  -2.884  22.425  1.00 98.13 379 A 1 
ATOM 2838 O O   . SER A 1 379 ? 17.413  -1.810  22.692  1.00 97.56 379 A 1 
ATOM 2839 C CB  . SER A 1 379 ? 17.545  -4.502  24.215  1.00 97.89 379 A 1 
ATOM 2840 O OG  . SER A 1 379 ? 18.183  -5.390  23.312  1.00 96.57 379 A 1 
ATOM 2841 N N   . SER A 1 380 ? 16.754  -3.317  21.173  1.00 98.11 380 A 1 
ATOM 2842 C CA  . SER A 1 380 ? 17.188  -2.583  19.980  1.00 98.19 380 A 1 
ATOM 2843 C C   . SER A 1 380 ? 16.496  -3.127  18.724  1.00 98.39 380 A 1 
ATOM 2844 O O   . SER A 1 380 ? 15.990  -4.258  18.753  1.00 98.28 380 A 1 
ATOM 2845 C CB  . SER A 1 380 ? 18.711  -2.701  19.829  1.00 97.95 380 A 1 
ATOM 2846 O OG  . SER A 1 380 ? 19.095  -4.039  19.567  1.00 97.69 380 A 1 
ATOM 2847 N N   . PRO A 1 381 ? 16.529  -2.405  17.588  1.00 98.34 381 A 1 
ATOM 2848 C CA  . PRO A 1 381 ? 16.056  -2.932  16.309  1.00 98.30 381 A 1 
ATOM 2849 C C   . PRO A 1 381 ? 16.719  -4.261  15.911  1.00 98.18 381 A 1 
ATOM 2850 O O   . PRO A 1 381 ? 16.050  -5.183  15.442  1.00 97.85 381 A 1 
ATOM 2851 C CB  . PRO A 1 381 ? 16.355  -1.824  15.294  1.00 98.13 381 A 1 
ATOM 2852 C CG  . PRO A 1 381 ? 16.311  -0.545  16.127  1.00 97.49 381 A 1 
ATOM 2853 C CD  . PRO A 1 381 ? 16.906  -0.999  17.456  1.00 98.26 381 A 1 
ATOM 2854 N N   . ALA A 1 382 ? 18.019  -4.412  16.156  1.00 98.34 382 A 1 
ATOM 2855 C CA  . ALA A 1 382 ? 18.744  -5.653  15.876  1.00 98.20 382 A 1 
ATOM 2856 C C   . ALA A 1 382 ? 18.263  -6.829  16.750  1.00 98.09 382 A 1 
ATOM 2857 O O   . ALA A 1 382 ? 18.117  -7.952  16.258  1.00 97.63 382 A 1 
ATOM 2858 C CB  . ALA A 1 382 ? 20.243  -5.388  16.059  1.00 97.93 382 A 1 
ATOM 2859 N N   . ASP A 1 383 ? 17.964  -6.575  18.028  1.00 98.28 383 A 1 
ATOM 2860 C CA  . ASP A 1 383 ? 17.378  -7.578  18.926  1.00 98.32 383 A 1 
ATOM 2861 C C   . ASP A 1 383 ? 15.968  -7.991  18.471  1.00 98.32 383 A 1 
ATOM 2862 O O   . ASP A 1 383 ? 15.655  -9.182  18.462  1.00 97.98 383 A 1 
ATOM 2863 C CB  . ASP A 1 383 ? 17.369  -7.044  20.368  1.00 98.14 383 A 1 
ATOM 2864 C CG  . ASP A 1 383 ? 16.851  -8.078  21.375  1.00 97.86 383 A 1 
ATOM 2865 O OD1 . ASP A 1 383 ? 17.301  -9.248  21.326  1.00 95.62 383 A 1 
ATOM 2866 O OD2 . ASP A 1 383 ? 16.008  -7.719  22.223  1.00 95.77 383 A 1 
ATOM 2867 N N   . ALA A 1 384 ? 15.149  -7.047  18.000  1.00 98.31 384 A 1 
ATOM 2868 C CA  . ALA A 1 384 ? 13.840  -7.351  17.426  1.00 98.18 384 A 1 
ATOM 2869 C C   . ALA A 1 384 ? 13.955  -8.314  16.233  1.00 98.03 384 A 1 
ATOM 2870 O O   . ALA A 1 384 ? 13.295  -9.355  16.211  1.00 97.65 384 A 1 
ATOM 2871 C CB  . ALA A 1 384 ? 13.144  -6.042  17.035  1.00 98.06 384 A 1 
ATOM 2872 N N   . VAL A 1 385 ? 14.850  -8.037  15.286  1.00 97.64 385 A 1 
ATOM 2873 C CA  . VAL A 1 385 ? 15.095  -8.919  14.129  1.00 96.96 385 A 1 
ATOM 2874 C C   . VAL A 1 385 ? 15.566  -10.311 14.571  1.00 96.63 385 A 1 
ATOM 2875 O O   . VAL A 1 385 ? 15.112  -11.319 14.018  1.00 95.91 385 A 1 
ATOM 2876 C CB  . VAL A 1 385 ? 16.100  -8.273  13.156  1.00 96.14 385 A 1 
ATOM 2877 C CG1 . VAL A 1 385 ? 16.508  -9.217  12.014  1.00 94.45 385 A 1 
ATOM 2878 C CG2 . VAL A 1 385 ? 15.502  -7.015  12.510  1.00 94.39 385 A 1 
ATOM 2879 N N   . ARG A 1 386 ? 16.432  -10.407 15.582  1.00 97.40 386 A 1 
ATOM 2880 C CA  . ARG A 1 386 ? 16.883  -11.694 16.148  1.00 97.09 386 A 1 
ATOM 2881 C C   . ARG A 1 386 ? 15.703  -12.491 16.722  1.00 96.72 386 A 1 
ATOM 2882 O O   . ARG A 1 386 ? 15.511  -13.645 16.338  1.00 96.47 386 A 1 
ATOM 2883 C CB  . ARG A 1 386 ? 17.975  -11.430 17.200  1.00 97.27 386 A 1 
ATOM 2884 C CG  . ARG A 1 386 ? 18.542  -12.729 17.796  1.00 93.17 386 A 1 
ATOM 2885 C CD  . ARG A 1 386 ? 19.481  -12.461 18.979  1.00 91.95 386 A 1 
ATOM 2886 N NE  . ARG A 1 386 ? 18.787  -11.841 20.120  1.00 85.53 386 A 1 
ATOM 2887 C CZ  . ARG A 1 386 ? 18.005  -12.434 21.003  1.00 81.31 386 A 1 
ATOM 2888 N NH1 . ARG A 1 386 ? 17.788  -13.718 21.013  1.00 71.01 386 A 1 
ATOM 2889 N NH2 . ARG A 1 386 ? 17.407  -11.726 21.908  1.00 74.65 386 A 1 
ATOM 2890 N N   . ARG A 1 387 ? 14.878  -11.878 17.581  1.00 97.51 387 A 1 
ATOM 2891 C CA  . ARG A 1 387 ? 13.699  -12.522 18.197  1.00 97.54 387 A 1 
ATOM 2892 C C   . ARG A 1 387 ? 12.693  -13.013 17.157  1.00 97.38 387 A 1 
ATOM 2893 O O   . ARG A 1 387 ? 12.139  -14.100 17.308  1.00 96.64 387 A 1 
ATOM 2894 C CB  . ARG A 1 387 ? 13.010  -11.531 19.146  1.00 97.61 387 A 1 
ATOM 2895 C CG  . ARG A 1 387 ? 13.829  -11.245 20.411  1.00 96.37 387 A 1 
ATOM 2896 C CD  . ARG A 1 387 ? 13.104  -10.178 21.226  1.00 95.12 387 A 1 
ATOM 2897 N NE  . ARG A 1 387 ? 13.895  -9.770  22.394  1.00 90.34 387 A 1 
ATOM 2898 C CZ  . ARG A 1 387 ? 13.484  -9.659  23.638  1.00 87.47 387 A 1 
ATOM 2899 N NH1 . ARG A 1 387 ? 12.278  -9.971  24.026  1.00 79.68 387 A 1 
ATOM 2900 N NH2 . ARG A 1 387 ? 14.316  -9.200  24.526  1.00 80.05 387 A 1 
ATOM 2901 N N   . ILE A 1 388 ? 12.489  -12.250 16.083  1.00 97.31 388 A 1 
ATOM 2902 C CA  . ILE A 1 388 ? 11.601  -12.644 14.979  1.00 96.65 388 A 1 
ATOM 2903 C C   . ILE A 1 388 ? 12.108  -13.912 14.284  1.00 95.69 388 A 1 
ATOM 2904 O O   . ILE A 1 388 ? 11.312  -14.795 13.960  1.00 94.29 388 A 1 
ATOM 2905 C CB  . ILE A 1 388 ? 11.446  -11.475 13.981  1.00 96.33 388 A 1 
ATOM 2906 C CG1 . ILE A 1 388 ? 10.651  -10.327 14.638  1.00 95.28 388 A 1 
ATOM 2907 C CG2 . ILE A 1 388 ? 10.729  -11.925 12.695  1.00 95.12 388 A 1 
ATOM 2908 C CD1 . ILE A 1 388 ? 10.808  -8.989  13.913  1.00 93.06 388 A 1 
ATOM 2909 N N   . LYS A 1 389 ? 13.420  -14.033 14.069  1.00 95.08 389 A 1 
ATOM 2910 C CA  . LYS A 1 389 ? 14.027  -15.234 13.469  1.00 93.40 389 A 1 
ATOM 2911 C C   . LYS A 1 389 ? 13.916  -16.459 14.379  1.00 93.57 389 A 1 
ATOM 2912 O O   . LYS A 1 389 ? 13.735  -17.566 13.878  1.00 92.31 389 A 1 
ATOM 2913 C CB  . LYS A 1 389 ? 15.493  -14.959 13.113  1.00 92.22 389 A 1 
ATOM 2914 C CG  . LYS A 1 389 ? 15.633  -14.007 11.917  1.00 89.28 389 A 1 
ATOM 2915 C CD  . LYS A 1 389 ? 17.114  -13.676 11.665  1.00 84.35 389 A 1 
ATOM 2916 C CE  . LYS A 1 389 ? 17.232  -12.725 10.470  1.00 81.12 389 A 1 
ATOM 2917 N NZ  . LYS A 1 389 ? 18.645  -12.369 10.180  1.00 73.36 389 A 1 
ATOM 2918 N N   . GLU A 1 390 ? 14.009  -16.268 15.696  1.00 94.01 390 A 1 
ATOM 2919 C CA  . GLU A 1 390 ? 13.892  -17.341 16.695  1.00 94.33 390 A 1 
ATOM 2920 C C   . GLU A 1 390 ? 12.456  -17.867 16.843  1.00 94.07 390 A 1 
ATOM 2921 O O   . GLU A 1 390 ? 12.255  -19.064 17.033  1.00 91.91 390 A 1 
ATOM 2922 C CB  . GLU A 1 390 ? 14.419  -16.834 18.050  1.00 94.38 390 A 1 
ATOM 2923 C CG  . GLU A 1 390 ? 15.947  -16.680 18.041  1.00 92.32 390 A 1 
ATOM 2924 C CD  . GLU A 1 390 ? 16.520  -15.951 19.265  1.00 90.97 390 A 1 
ATOM 2925 O OE1 . GLU A 1 390 ? 17.764  -15.789 19.300  1.00 85.81 390 A 1 
ATOM 2926 O OE2 . GLU A 1 390 ? 15.767  -15.474 20.142  1.00 86.76 390 A 1 
ATOM 2927 N N   . GLY A 1 391 ? 11.452  -16.989 16.712  1.00 93.35 391 A 1 
ATOM 2928 C CA  . GLY A 1 391 ? 10.052  -17.367 16.876  1.00 93.35 391 A 1 
ATOM 2929 C C   . GLY A 1 391 ? 9.105   -16.445 16.115  1.00 94.63 391 A 1 
ATOM 2930 O O   . GLY A 1 391 ? 8.633   -15.451 16.663  1.00 91.43 391 A 1 
ATOM 2931 N N   . TYR A 1 392 ? 8.814   -16.781 14.856  1.00 94.30 392 A 1 
ATOM 2932 C CA  . TYR A 1 392 ? 7.876   -16.005 14.041  1.00 94.41 392 A 1 
ATOM 2933 C C   . TYR A 1 392 ? 6.422   -16.233 14.476  1.00 94.05 392 A 1 
ATOM 2934 O O   . TYR A 1 392 ? 6.015   -17.364 14.727  1.00 92.55 392 A 1 
ATOM 2935 C CB  . TYR A 1 392 ? 8.068   -16.333 12.559  1.00 93.58 392 A 1 
ATOM 2936 C CG  . TYR A 1 392 ? 7.183   -15.494 11.653  1.00 93.48 392 A 1 
ATOM 2937 C CD1 . TYR A 1 392 ? 5.910   -15.966 11.270  1.00 91.06 392 A 1 
ATOM 2938 C CD2 . TYR A 1 392 ? 7.602   -14.213 11.247  1.00 91.65 392 A 1 
ATOM 2939 C CE1 . TYR A 1 392 ? 5.065   -15.159 10.487  1.00 90.17 392 A 1 
ATOM 2940 C CE2 . TYR A 1 392 ? 6.758   -13.404 10.465  1.00 90.26 392 A 1 
ATOM 2941 C CZ  . TYR A 1 392 ? 5.487   -13.876 10.085  1.00 91.79 392 A 1 
ATOM 2942 O OH  . TYR A 1 392 ? 4.667   -13.090 9.340   1.00 90.34 392 A 1 
ATOM 2943 N N   . ARG A 1 393 ? 5.637   -15.156 14.504  1.00 94.58 393 A 1 
ATOM 2944 C CA  . ARG A 1 393 ? 4.172   -15.161 14.601  1.00 94.07 393 A 1 
ATOM 2945 C C   . ARG A 1 393 ? 3.597   -14.193 13.569  1.00 94.04 393 A 1 
ATOM 2946 O O   . ARG A 1 393 ? 4.280   -13.246 13.162  1.00 92.17 393 A 1 
ATOM 2947 C CB  . ARG A 1 393 ? 3.712   -14.760 16.015  1.00 93.25 393 A 1 
ATOM 2948 C CG  . ARG A 1 393 ? 4.194   -15.735 17.095  1.00 87.91 393 A 1 
ATOM 2949 C CD  . ARG A 1 393 ? 3.625   -15.324 18.455  1.00 83.65 393 A 1 
ATOM 2950 N NE  . ARG A 1 393 ? 4.111   -16.203 19.527  1.00 75.29 393 A 1 
ATOM 2951 C CZ  . ARG A 1 393 ? 3.830   -16.094 20.814  1.00 67.73 393 A 1 
ATOM 2952 N NH1 . ARG A 1 393 ? 3.054   -15.147 21.270  1.00 62.15 393 A 1 
ATOM 2953 N NH2 . ARG A 1 393 ? 4.333   -16.938 21.669  1.00 59.02 393 A 1 
ATOM 2954 N N   . LEU A 1 394 ? 2.357   -14.395 13.169  1.00 90.88 394 A 1 
ATOM 2955 C CA  . LEU A 1 394 ? 1.688   -13.476 12.250  1.00 89.58 394 A 1 
ATOM 2956 C C   . LEU A 1 394 ? 1.726   -12.041 12.807  1.00 88.81 394 A 1 
ATOM 2957 O O   . LEU A 1 394 ? 1.507   -11.820 13.991  1.00 86.17 394 A 1 
ATOM 2958 C CB  . LEU A 1 394 ? 0.249   -13.959 11.985  1.00 87.74 394 A 1 
ATOM 2959 C CG  . LEU A 1 394 ? -0.494  -13.136 10.920  1.00 85.70 394 A 1 
ATOM 2960 C CD1 . LEU A 1 394 ? 0.189   -13.207 9.548   1.00 83.06 394 A 1 
ATOM 2961 C CD2 . LEU A 1 394 ? -1.920  -13.653 10.756  1.00 82.38 394 A 1 
ATOM 2962 N N   . GLY A 1 395 ? 2.052   -11.076 11.944  1.00 89.81 395 A 1 
ATOM 2963 C CA  . GLY A 1 395 ? 2.285   -9.676  12.326  1.00 89.12 395 A 1 
ATOM 2964 C C   . GLY A 1 395 ? 3.763   -9.312  12.507  1.00 91.05 395 A 1 
ATOM 2965 O O   . GLY A 1 395 ? 4.153   -8.181  12.234  1.00 90.16 395 A 1 
ATOM 2966 N N   . TYR A 1 396 ? 4.634   -10.269 12.850  1.00 92.84 396 A 1 
ATOM 2967 C CA  . TYR A 1 396 ? 6.061   -9.996  13.088  1.00 94.36 396 A 1 
ATOM 2968 C C   . TYR A 1 396 ? 6.827   -9.516  11.842  1.00 94.68 396 A 1 
ATOM 2969 O O   . TYR A 1 396 ? 7.839   -8.836  11.979  1.00 93.91 396 A 1 
ATOM 2970 C CB  . TYR A 1 396 ? 6.744   -11.230 13.681  1.00 94.62 396 A 1 
ATOM 2971 C CG  . TYR A 1 396 ? 6.448   -11.555 15.134  1.00 94.89 396 A 1 
ATOM 2972 C CD1 . TYR A 1 396 ? 5.468   -10.871 15.884  1.00 92.60 396 A 1 
ATOM 2973 C CD2 . TYR A 1 396 ? 7.220   -12.560 15.759  1.00 92.76 396 A 1 
ATOM 2974 C CE1 . TYR A 1 396 ? 5.258   -11.180 17.240  1.00 92.15 396 A 1 
ATOM 2975 C CE2 . TYR A 1 396 ? 7.014   -12.873 17.113  1.00 92.09 396 A 1 
ATOM 2976 C CZ  . TYR A 1 396 ? 6.037   -12.183 17.860  1.00 93.15 396 A 1 
ATOM 2977 O OH  . TYR A 1 396 ? 5.851   -12.475 19.170  1.00 91.49 396 A 1 
ATOM 2978 N N   . HIS A 1 397 ? 6.333   -9.798  10.635  1.00 93.39 397 A 1 
ATOM 2979 C CA  . HIS A 1 397 ? 6.888   -9.223  9.408   1.00 92.92 397 A 1 
ATOM 2980 C C   . HIS A 1 397 ? 6.840   -7.684  9.409   1.00 93.48 397 A 1 
ATOM 2981 O O   . HIS A 1 397 ? 7.775   -7.049  8.934   1.00 92.55 397 A 1 
ATOM 2982 C CB  . HIS A 1 397 ? 6.151   -9.801  8.191   1.00 91.11 397 A 1 
ATOM 2983 C CG  . HIS A 1 397 ? 4.671   -9.519  8.187   1.00 89.08 397 A 1 
ATOM 2984 N ND1 . HIS A 1 397 ? 3.701   -10.211 8.874   1.00 82.25 397 A 1 
ATOM 2985 C CD2 . HIS A 1 397 ? 4.044   -8.492  7.532   1.00 81.84 397 A 1 
ATOM 2986 C CE1 . HIS A 1 397 ? 2.518   -9.617  8.643   1.00 82.43 397 A 1 
ATOM 2987 N NE2 . HIS A 1 397 ? 2.680   -8.566  7.833   1.00 83.28 397 A 1 
ATOM 2988 N N   . LYS A 1 398 ? 5.807   -7.067  10.014  1.00 93.03 398 A 1 
ATOM 2989 C CA  . LYS A 1 398 ? 5.750   -5.606  10.195  1.00 93.05 398 A 1 
ATOM 2990 C C   . LYS A 1 398 ? 6.796   -5.120  11.191  1.00 94.59 398 A 1 
ATOM 2991 O O   . LYS A 1 398 ? 7.504   -4.156  10.906  1.00 94.15 398 A 1 
ATOM 2992 C CB  . LYS A 1 398 ? 4.355   -5.166  10.647  1.00 90.41 398 A 1 
ATOM 2993 C CG  . LYS A 1 398 ? 3.350   -5.228  9.497   1.00 83.61 398 A 1 
ATOM 2994 C CD  . LYS A 1 398 ? 2.010   -4.677  9.949   1.00 78.51 398 A 1 
ATOM 2995 C CE  . LYS A 1 398 ? 1.028   -4.479  8.791   1.00 74.29 398 A 1 
ATOM 2996 N NZ  . LYS A 1 398 ? 1.040   -3.082  8.313   1.00 67.44 398 A 1 
ATOM 2997 N N   . ALA A 1 399 ? 6.947   -5.816  12.321  1.00 94.96 399 A 1 
ATOM 2998 C CA  . ALA A 1 399 ? 8.003   -5.521  13.282  1.00 95.92 399 A 1 
ATOM 2999 C C   . ALA A 1 399 ? 9.394   -5.609  12.637  1.00 96.59 399 A 1 
ATOM 3000 O O   . ALA A 1 399 ? 10.230  -4.745  12.877  1.00 96.55 399 A 1 
ATOM 3001 C CB  . ALA A 1 399 ? 7.876   -6.477  14.475  1.00 95.83 399 A 1 
ATOM 3002 N N   . ALA A 1 400 ? 9.623   -6.611  11.773  1.00 96.01 400 A 1 
ATOM 3003 C CA  . ALA A 1 400 ? 10.875  -6.744  11.034  1.00 95.95 400 A 1 
ATOM 3004 C C   . ALA A 1 400 ? 11.128  -5.536  10.128  1.00 96.08 400 A 1 
ATOM 3005 O O   . ALA A 1 400 ? 12.195  -4.937  10.216  1.00 95.71 400 A 1 
ATOM 3006 C CB  . ALA A 1 400 ? 10.865  -8.051  10.232  1.00 95.51 400 A 1 
ATOM 3007 N N   . LYS A 1 401 ? 10.135  -5.125  9.329   1.00 95.25 401 A 1 
ATOM 3008 C CA  . LYS A 1 401 ? 10.265  -3.960  8.436   1.00 94.89 401 A 1 
ATOM 3009 C C   . LYS A 1 401 ? 10.515  -2.663  9.207   1.00 95.67 401 A 1 
ATOM 3010 O O   . LYS A 1 401 ? 11.422  -1.908  8.859   1.00 95.33 401 A 1 
ATOM 3011 C CB  . LYS A 1 401 ? 9.025   -3.854  7.525   1.00 93.70 401 A 1 
ATOM 3012 C CG  . LYS A 1 401 ? 8.895   -5.001  6.504   1.00 90.50 401 A 1 
ATOM 3013 C CD  . LYS A 1 401 ? 10.045  -4.999  5.495   1.00 85.55 401 A 1 
ATOM 3014 C CE  . LYS A 1 401 ? 10.122  -6.280  4.664   1.00 80.87 401 A 1 
ATOM 3015 N NZ  . LYS A 1 401 ? 11.520  -6.480  4.182   1.00 73.44 401 A 1 
ATOM 3016 N N   . MET A 1 402 ? 9.797   -2.440  10.302  1.00 95.56 402 A 1 
ATOM 3017 C CA  . MET A 1 402 ? 10.038  -1.279  11.166  1.00 95.86 402 A 1 
ATOM 3018 C C   . MET A 1 402 ? 11.436  -1.318  11.793  1.00 96.77 402 A 1 
ATOM 3019 O O   . MET A 1 402 ? 12.144  -0.314  11.774  1.00 96.56 402 A 1 
ATOM 3020 C CB  . MET A 1 402 ? 8.971   -1.200  12.262  1.00 94.69 402 A 1 
ATOM 3021 C CG  . MET A 1 402 ? 7.598   -0.825  11.702  1.00 88.41 402 A 1 
ATOM 3022 S SD  . MET A 1 402 ? 6.277   -0.745  12.936  1.00 83.42 402 A 1 
ATOM 3023 C CE  . MET A 1 402 ? 6.796   0.713   13.878  1.00 70.88 402 A 1 
ATOM 3024 N N   . ALA A 1 403 ? 11.862  -2.475  12.301  1.00 96.98 403 A 1 
ATOM 3025 C CA  . ALA A 1 403 ? 13.190  -2.641  12.877  1.00 97.39 403 A 1 
ATOM 3026 C C   . ALA A 1 403 ? 14.308  -2.462  11.832  1.00 97.62 403 A 1 
ATOM 3027 O O   . ALA A 1 403 ? 15.329  -1.852  12.139  1.00 97.41 403 A 1 
ATOM 3028 C CB  . ALA A 1 403 ? 13.260  -4.009  13.563  1.00 97.32 403 A 1 
ATOM 3029 N N   . GLU A 1 404 ? 14.114  -2.937  10.596  1.00 96.93 404 A 1 
ATOM 3030 C CA  . GLU A 1 404 ? 15.042  -2.704  9.481   1.00 96.49 404 A 1 
ATOM 3031 C C   . GLU A 1 404 ? 15.235  -1.204  9.211   1.00 96.96 404 A 1 
ATOM 3032 O O   . GLU A 1 404 ? 16.370  -0.745  9.090   1.00 96.54 404 A 1 
ATOM 3033 C CB  . GLU A 1 404 ? 14.542  -3.414  8.202   1.00 95.34 404 A 1 
ATOM 3034 C CG  . GLU A 1 404 ? 14.784  -4.936  8.193   1.00 87.34 404 A 1 
ATOM 3035 C CD  . GLU A 1 404 ? 14.090  -5.693  7.032   1.00 82.68 404 A 1 
ATOM 3036 O OE1 . GLU A 1 404 ? 14.158  -6.942  7.039   1.00 73.04 404 A 1 
ATOM 3037 O OE2 . GLU A 1 404 ? 13.470  -5.078  6.130   1.00 73.92 404 A 1 
ATOM 3038 N N   . VAL A 1 405 ? 14.147  -0.428  9.176   1.00 97.26 405 A 1 
ATOM 3039 C CA  . VAL A 1 405 ? 14.224  1.030   8.969   1.00 97.67 405 A 1 
ATOM 3040 C C   . VAL A 1 405 ? 14.877  1.721   10.169  1.00 97.97 405 A 1 
ATOM 3041 O O   . VAL A 1 405 ? 15.845  2.459   9.989   1.00 97.72 405 A 1 
ATOM 3042 C CB  . VAL A 1 405 ? 12.844  1.637   8.649   1.00 97.35 405 A 1 
ATOM 3043 C CG1 . VAL A 1 405 ? 12.940  3.155   8.431   1.00 95.86 405 A 1 
ATOM 3044 C CG2 . VAL A 1 405 ? 12.267  1.039   7.362   1.00 95.86 405 A 1 
ATOM 3045 N N   . SER A 1 406 ? 14.413  1.437   11.392  1.00 97.95 406 A 1 
ATOM 3046 C CA  . SER A 1 406 ? 14.965  2.033   12.616  1.00 97.99 406 A 1 
ATOM 3047 C C   . SER A 1 406 ? 16.410  1.613   12.906  1.00 98.13 406 A 1 
ATOM 3048 O O   . SER A 1 406 ? 17.111  2.296   13.646  1.00 97.61 406 A 1 
ATOM 3049 C CB  . SER A 1 406 ? 14.090  1.670   13.823  1.00 97.44 406 A 1 
ATOM 3050 O OG  . SER A 1 406 ? 12.789  2.202   13.675  1.00 89.68 406 A 1 
ATOM 3051 N N   . GLY A 1 407 ? 16.869  0.499   12.333  1.00 97.93 407 A 1 
ATOM 3052 C CA  . GLY A 1 407 ? 18.257  0.048   12.439  1.00 97.81 407 A 1 
ATOM 3053 C C   . GLY A 1 407 ? 19.244  0.829   11.564  1.00 97.93 407 A 1 
ATOM 3054 O O   . GLY A 1 407 ? 20.438  0.804   11.847  1.00 96.87 407 A 1 
ATOM 3055 N N   . ARG A 1 408 ? 18.764  1.512   10.524  1.00 97.59 408 A 1 
ATOM 3056 C CA  . ARG A 1 408 ? 19.606  2.250   9.565   1.00 97.28 408 A 1 
ATOM 3057 C C   . ARG A 1 408 ? 19.313  3.751   9.473   1.00 97.73 408 A 1 
ATOM 3058 O O   . ARG A 1 408 ? 20.085  4.480   8.855   1.00 96.41 408 A 1 
ATOM 3059 C CB  . ARG A 1 408 ? 19.521  1.573   8.188   1.00 95.11 408 A 1 
ATOM 3060 C CG  . ARG A 1 408 ? 18.183  1.811   7.475   1.00 91.80 408 A 1 
ATOM 3061 C CD  . ARG A 1 408 ? 18.167  1.147   6.102   1.00 90.40 408 A 1 
ATOM 3062 N NE  . ARG A 1 408 ? 16.920  1.433   5.376   1.00 88.36 408 A 1 
ATOM 3063 C CZ  . ARG A 1 408 ? 16.667  2.503   4.633   1.00 89.62 408 A 1 
ATOM 3064 N NH1 . ARG A 1 408 ? 17.516  3.473   4.469   1.00 80.76 408 A 1 
ATOM 3065 N NH2 . ARG A 1 408 ? 15.524  2.604   4.024   1.00 82.35 408 A 1 
ATOM 3066 N N   . ALA A 1 409 ? 18.205  4.216   10.036  1.00 97.84 409 A 1 
ATOM 3067 C CA  . ALA A 1 409 ? 17.755  5.603   9.944   1.00 97.95 409 A 1 
ATOM 3068 C C   . ALA A 1 409 ? 16.991  6.039   11.200  1.00 98.18 409 A 1 
ATOM 3069 O O   . ALA A 1 409 ? 16.408  5.220   11.911  1.00 97.62 409 A 1 
ATOM 3070 C CB  . ALA A 1 409 ? 16.887  5.745   8.687   1.00 97.33 409 A 1 
ATOM 3071 N N   . ALA A 1 410 ? 16.947  7.344   11.463  1.00 98.54 410 A 1 
ATOM 3072 C CA  . ALA A 1 410 ? 16.103  7.900   12.511  1.00 98.60 410 A 1 
ATOM 3073 C C   . ALA A 1 410 ? 14.636  7.920   12.051  1.00 98.68 410 A 1 
ATOM 3074 O O   . ALA A 1 410 ? 14.328  8.406   10.962  1.00 98.37 410 A 1 
ATOM 3075 C CB  . ALA A 1 410 ? 16.616  9.295   12.884  1.00 98.34 410 A 1 
ATOM 3076 N N   . VAL A 1 411 ? 13.719  7.435   12.899  1.00 98.54 411 A 1 
ATOM 3077 C CA  . VAL A 1 411 ? 12.276  7.502   12.628  1.00 98.55 411 A 1 
ATOM 3078 C C   . VAL A 1 411 ? 11.614  8.424   13.641  1.00 98.53 411 A 1 
ATOM 3079 O O   . VAL A 1 411 ? 11.799  8.287   14.854  1.00 98.13 411 A 1 
ATOM 3080 C CB  . VAL A 1 411 ? 11.617  6.111   12.588  1.00 98.29 411 A 1 
ATOM 3081 C CG1 . VAL A 1 411 ? 10.158  6.217   12.112  1.00 97.46 411 A 1 
ATOM 3082 C CG2 . VAL A 1 411 ? 12.346  5.168   11.620  1.00 97.39 411 A 1 
ATOM 3083 N N   . ARG A 1 412 ? 10.847  9.385   13.140  1.00 98.57 412 A 1 
ATOM 3084 C CA  . ARG A 1 412 ? 10.064  10.346  13.928  1.00 98.56 412 A 1 
ATOM 3085 C C   . ARG A 1 412 ? 8.600   10.250  13.540  1.00 98.65 412 A 1 
ATOM 3086 O O   . ARG A 1 412 ? 8.306   9.947   12.390  1.00 98.31 412 A 1 
ATOM 3087 C CB  . ARG A 1 412 ? 10.595  11.765  13.692  1.00 98.11 412 A 1 
ATOM 3088 C CG  . ARG A 1 412 ? 12.015  11.934  14.238  1.00 94.57 412 A 1 
ATOM 3089 C CD  . ARG A 1 412 ? 12.567  13.284  13.794  1.00 91.16 412 A 1 
ATOM 3090 N NE  . ARG A 1 412 ? 13.863  13.563  14.435  1.00 85.09 412 A 1 
ATOM 3091 C CZ  . ARG A 1 412 ? 14.039  14.398  15.433  1.00 77.77 412 A 1 
ATOM 3092 N NH1 . ARG A 1 412 ? 13.047  15.000  16.017  1.00 68.71 412 A 1 
ATOM 3093 N NH2 . ARG A 1 412 ? 15.229  14.678  15.866  1.00 71.53 412 A 1 
ATOM 3094 N N   . ALA A 1 413 ? 7.690   10.543  14.475  1.00 98.25 413 A 1 
ATOM 3095 C CA  . ALA A 1 413 ? 6.264   10.565  14.171  1.00 98.22 413 A 1 
ATOM 3096 C C   . ALA A 1 413 ? 5.547   11.765  14.788  1.00 98.22 413 A 1 
ATOM 3097 O O   . ALA A 1 413 ? 5.732   12.092  15.962  1.00 97.78 413 A 1 
ATOM 3098 C CB  . ALA A 1 413 ? 5.622   9.240   14.595  1.00 97.76 413 A 1 
ATOM 3099 N N   . VAL A 1 414 ? 4.671   12.374  13.988  1.00 97.96 414 A 1 
ATOM 3100 C CA  . VAL A 1 414 ? 3.608   13.276  14.434  1.00 97.84 414 A 1 
ATOM 3101 C C   . VAL A 1 414 ? 2.334   12.445  14.508  1.00 97.52 414 A 1 
ATOM 3102 O O   . VAL A 1 414 ? 1.838   11.991  13.476  1.00 96.57 414 A 1 
ATOM 3103 C CB  . VAL A 1 414 ? 3.440   14.460  13.478  1.00 97.60 414 A 1 
ATOM 3104 C CG1 . VAL A 1 414 ? 2.382   15.439  13.994  1.00 96.44 414 A 1 
ATOM 3105 C CG2 . VAL A 1 414 ? 4.762   15.218  13.308  1.00 96.55 414 A 1 
ATOM 3106 N N   . SER A 1 415 ? 1.858   12.176  15.725  1.00 97.23 415 A 1 
ATOM 3107 C CA  . SER A 1 415 ? 0.778   11.219  15.985  1.00 97.20 415 A 1 
ATOM 3108 C C   . SER A 1 415 ? 0.077   11.501  17.316  1.00 97.24 415 A 1 
ATOM 3109 O O   . SER A 1 415 ? 0.677   12.068  18.231  1.00 96.14 415 A 1 
ATOM 3110 C CB  . SER A 1 415 ? 1.376   9.806   15.999  1.00 96.35 415 A 1 
ATOM 3111 O OG  . SER A 1 415 ? 0.391   8.826   16.202  1.00 91.42 415 A 1 
ATOM 3112 N N   . GLU A 1 416 ? -1.173  11.034  17.448  1.00 96.38 416 A 1 
ATOM 3113 C CA  . GLU A 1 416 ? -1.916  11.032  18.720  1.00 95.99 416 A 1 
ATOM 3114 C C   . GLU A 1 416 ? -1.373  9.992   19.722  1.00 96.20 416 A 1 
ATOM 3115 O O   . GLU A 1 416 ? -1.658  10.062  20.916  1.00 94.81 416 A 1 
ATOM 3116 C CB  . GLU A 1 416 ? -3.414  10.783  18.451  1.00 95.30 416 A 1 
ATOM 3117 C CG  . GLU A 1 416 ? -4.064  11.803  17.497  1.00 93.42 416 A 1 
ATOM 3118 C CD  . GLU A 1 416 ? -3.870  13.252  17.962  1.00 91.92 416 A 1 
ATOM 3119 O OE1 . GLU A 1 416 ? -3.243  14.035  17.201  1.00 83.61 416 A 1 
ATOM 3120 O OE2 . GLU A 1 416 ? -4.318  13.579  19.077  1.00 84.69 416 A 1 
ATOM 3121 N N   . LEU A 1 417 ? -0.541  9.043   19.284  1.00 96.49 417 A 1 
ATOM 3122 C CA  . LEU A 1 417 ? 0.131   8.087   20.167  1.00 96.87 417 A 1 
ATOM 3123 C C   . LEU A 1 417 ? 1.047   8.808   21.170  1.00 97.14 417 A 1 
ATOM 3124 O O   . LEU A 1 417 ? 1.666   9.828   20.857  1.00 96.77 417 A 1 
ATOM 3125 C CB  . LEU A 1 417 ? 0.922   7.055   19.344  1.00 96.86 417 A 1 
ATOM 3126 C CG  . LEU A 1 417 ? 0.058   6.128   18.474  1.00 96.03 417 A 1 
ATOM 3127 C CD1 . LEU A 1 417 ? 0.959   5.258   17.598  1.00 94.40 417 A 1 
ATOM 3128 C CD2 . LEU A 1 417 ? -0.813  5.201   19.326  1.00 94.19 417 A 1 
ATOM 3129 N N   . SER A 1 418 ? 1.150   8.253   22.388  1.00 97.18 418 A 1 
ATOM 3130 C CA  . SER A 1 418 ? 2.030   8.811   23.419  1.00 97.11 418 A 1 
ATOM 3131 C C   . SER A 1 418 ? 3.508   8.679   23.036  1.00 97.25 418 A 1 
ATOM 3132 O O   . SER A 1 418 ? 3.898   7.786   22.276  1.00 97.26 418 A 1 
ATOM 3133 C CB  . SER A 1 418 ? 1.754   8.180   24.792  1.00 96.82 418 A 1 
ATOM 3134 O OG  . SER A 1 418 ? 2.159   6.829   24.835  1.00 95.74 418 A 1 
ATOM 3135 N N   . GLU A 1 419 ? 4.336   9.561   23.586  1.00 97.51 419 A 1 
ATOM 3136 C CA  . GLU A 1 419 ? 5.789   9.504   23.395  1.00 97.68 419 A 1 
ATOM 3137 C C   . GLU A 1 419 ? 6.374   8.179   23.885  1.00 97.73 419 A 1 
ATOM 3138 O O   . GLU A 1 419 ? 7.126   7.535   23.157  1.00 97.27 419 A 1 
ATOM 3139 C CB  . GLU A 1 419 ? 6.429   10.696  24.112  1.00 96.98 419 A 1 
ATOM 3140 C CG  . GLU A 1 419 ? 7.944   10.754  23.888  1.00 92.37 419 A 1 
ATOM 3141 C CD  . GLU A 1 419 ? 8.594   12.012  24.476  1.00 90.22 419 A 1 
ATOM 3142 O OE1 . GLU A 1 419 ? 9.841   12.095  24.374  1.00 80.32 419 A 1 
ATOM 3143 O OE2 . GLU A 1 419 ? 7.854   12.883  24.980  1.00 81.00 419 A 1 
ATOM 3144 N N   . GLU A 1 420 ? 5.949   7.719   25.064  1.00 97.51 420 A 1 
ATOM 3145 C CA  . GLU A 1 420 ? 6.364   6.434   25.636  1.00 97.29 420 A 1 
ATOM 3146 C C   . GLU A 1 420 ? 6.048   5.267   24.693  1.00 97.36 420 A 1 
ATOM 3147 O O   . GLU A 1 420 ? 6.898   4.410   24.435  1.00 96.52 420 A 1 
ATOM 3148 C CB  . GLU A 1 420 ? 5.640   6.256   26.979  1.00 96.65 420 A 1 
ATOM 3149 C CG  . GLU A 1 420 ? 6.046   4.977   27.723  1.00 82.19 420 A 1 
ATOM 3150 C CD  . GLU A 1 420 ? 5.237   4.755   29.013  1.00 76.31 420 A 1 
ATOM 3151 O OE1 . GLU A 1 420 ? 5.493   3.724   29.675  1.00 67.84 420 A 1 
ATOM 3152 O OE2 . GLU A 1 420 ? 4.353   5.590   29.312  1.00 68.99 420 A 1 
ATOM 3153 N N   . ARG A 1 421 ? 4.836   5.255   24.120  1.00 97.38 421 A 1 
ATOM 3154 C CA  . ARG A 1 421 ? 4.418   4.190   23.205  1.00 97.06 421 A 1 
ATOM 3155 C C   . ARG A 1 421 ? 5.256   4.194   21.929  1.00 97.41 421 A 1 
ATOM 3156 O O   . ARG A 1 421 ? 5.730   3.142   21.526  1.00 96.95 421 A 1 
ATOM 3157 C CB  . ARG A 1 421 ? 2.911   4.295   22.920  1.00 96.11 421 A 1 
ATOM 3158 C CG  . ARG A 1 421 ? 2.327   3.084   22.159  1.00 88.73 421 A 1 
ATOM 3159 C CD  . ARG A 1 421 ? 2.596   1.764   22.901  1.00 83.84 421 A 1 
ATOM 3160 N NE  . ARG A 1 421 ? 1.718   0.665   22.454  1.00 76.40 421 A 1 
ATOM 3161 C CZ  . ARG A 1 421 ? 1.810   -0.599  22.835  1.00 70.05 421 A 1 
ATOM 3162 N NH1 . ARG A 1 421 ? 2.775   -1.039  23.584  1.00 63.37 421 A 1 
ATOM 3163 N NH2 . ARG A 1 421 ? 0.911   -1.469  22.485  1.00 61.89 421 A 1 
ATOM 3164 N N   . LEU A 1 422 ? 5.484   5.357   21.326  1.00 97.25 422 A 1 
ATOM 3165 C CA  . LEU A 1 422 ? 6.328   5.489   20.134  1.00 97.51 422 A 1 
ATOM 3166 C C   . LEU A 1 422 ? 7.792   5.113   20.422  1.00 97.58 422 A 1 
ATOM 3167 O O   . LEU A 1 422 ? 8.389   4.358   19.657  1.00 97.45 422 A 1 
ATOM 3168 C CB  . LEU A 1 422 ? 6.218   6.921   19.595  1.00 97.49 422 A 1 
ATOM 3169 C CG  . LEU A 1 422 ? 4.865   7.239   18.928  1.00 97.02 422 A 1 
ATOM 3170 C CD1 . LEU A 1 422 ? 4.783   8.734   18.640  1.00 96.14 422 A 1 
ATOM 3171 C CD2 . LEU A 1 422 ? 4.694   6.492   17.601  1.00 95.97 422 A 1 
ATOM 3172 N N   . ALA A 1 423 ? 8.341   5.570   21.551  1.00 98.11 423 A 1 
ATOM 3173 C CA  . ALA A 1 423 ? 9.713   5.265   21.955  1.00 98.10 423 A 1 
ATOM 3174 C C   . ALA A 1 423 ? 9.941   3.756   22.122  1.00 97.97 423 A 1 
ATOM 3175 O O   . ALA A 1 423 ? 10.966  3.237   21.682  1.00 97.48 423 A 1 
ATOM 3176 C CB  . ALA A 1 423 ? 10.023  6.032   23.244  1.00 97.95 423 A 1 
ATOM 3177 N N   . SER A 1 424 ? 8.948   3.029   22.657  1.00 97.75 424 A 1 
ATOM 3178 C CA  . SER A 1 424 ? 9.001   1.560   22.756  1.00 97.47 424 A 1 
ATOM 3179 C C   . SER A 1 424 ? 9.072   0.844   21.398  1.00 97.54 424 A 1 
ATOM 3180 O O   . SER A 1 424 ? 9.447   -0.321  21.328  1.00 96.86 424 A 1 
ATOM 3181 C CB  . SER A 1 424 ? 7.810   1.047   23.576  1.00 96.84 424 A 1 
ATOM 3182 O OG  . SER A 1 424 ? 6.612   0.960   22.828  1.00 94.22 424 A 1 
ATOM 3183 N N   . LEU A 1 425 ? 8.746   1.542   20.310  1.00 97.81 425 A 1 
ATOM 3184 C CA  . LEU A 1 425 ? 8.784   1.044   18.930  1.00 97.69 425 A 1 
ATOM 3185 C C   . LEU A 1 425 ? 9.963   1.626   18.130  1.00 97.89 425 A 1 
ATOM 3186 O O   . LEU A 1 425 ? 9.986   1.525   16.904  1.00 97.30 425 A 1 
ATOM 3187 C CB  . LEU A 1 425 ? 7.426   1.332   18.255  1.00 97.28 425 A 1 
ATOM 3188 C CG  . LEU A 1 425 ? 6.188   0.821   19.014  1.00 96.28 425 A 1 
ATOM 3189 C CD1 . LEU A 1 425 ? 4.920   1.207   18.264  1.00 93.96 425 A 1 
ATOM 3190 C CD2 . LEU A 1 425 ? 6.194   -0.690  19.201  1.00 93.73 425 A 1 
ATOM 3191 N N   . PHE A 1 426 ? 10.926  2.237   18.814  1.00 98.05 426 A 1 
ATOM 3192 C CA  . PHE A 1 426 ? 12.085  2.925   18.224  1.00 98.08 426 A 1 
ATOM 3193 C C   . PHE A 1 426 ? 11.729  4.160   17.376  1.00 98.10 426 A 1 
ATOM 3194 O O   . PHE A 1 426 ? 12.466  4.518   16.455  1.00 97.59 426 A 1 
ATOM 3195 C CB  . PHE A 1 426 ? 12.990  1.921   17.482  1.00 98.03 426 A 1 
ATOM 3196 C CG  . PHE A 1 426 ? 13.215  0.609   18.207  1.00 98.16 426 A 1 
ATOM 3197 C CD1 . PHE A 1 426 ? 13.876  0.594   19.446  1.00 97.46 426 A 1 
ATOM 3198 C CD2 . PHE A 1 426 ? 12.727  -0.593  17.664  1.00 97.56 426 A 1 
ATOM 3199 C CE1 . PHE A 1 426 ? 14.048  -0.615  20.144  1.00 97.19 426 A 1 
ATOM 3200 C CE2 . PHE A 1 426 ? 12.902  -1.803  18.359  1.00 97.19 426 A 1 
ATOM 3201 C CZ  . PHE A 1 426 ? 13.559  -1.814  19.601  1.00 97.47 426 A 1 
ATOM 3202 N N   . ILE A 1 427 ? 10.618  4.822   17.684  1.00 98.10 427 A 1 
ATOM 3203 C CA  . ILE A 1 427 ? 10.132  6.028   17.009  1.00 98.10 427 A 1 
ATOM 3204 C C   . ILE A 1 427 ? 10.161  7.201   17.994  1.00 98.18 427 A 1 
ATOM 3205 O O   . ILE A 1 427 ? 9.598   7.124   19.083  1.00 97.87 427 A 1 
ATOM 3206 C CB  . ILE A 1 427 ? 8.718   5.799   16.427  1.00 97.82 427 A 1 
ATOM 3207 C CG1 . ILE A 1 427 ? 8.707   4.620   15.426  1.00 97.33 427 A 1 
ATOM 3208 C CG2 . ILE A 1 427 ? 8.200   7.082   15.754  1.00 97.25 427 A 1 
ATOM 3209 C CD1 . ILE A 1 427 ? 7.313   4.233   14.920  1.00 96.05 427 A 1 
ATOM 3210 N N   . LYS A 1 428 ? 10.769  8.321   17.608  1.00 98.29 428 A 1 
ATOM 3211 C CA  . LYS A 1 428 ? 10.746  9.558   18.403  1.00 98.24 428 A 1 
ATOM 3212 C C   . LYS A 1 428 ? 9.488   10.369  18.077  1.00 98.30 428 A 1 
ATOM 3213 O O   . LYS A 1 428 ? 9.236   10.668  16.911  1.00 98.01 428 A 1 
ATOM 3214 C CB  . LYS A 1 428 ? 12.045  10.350  18.182  1.00 97.88 428 A 1 
ATOM 3215 C CG  . LYS A 1 428 ? 12.122  11.577  19.107  1.00 92.51 428 A 1 
ATOM 3216 C CD  . LYS A 1 428 ? 13.406  12.403  18.917  1.00 89.25 428 A 1 
ATOM 3217 C CE  . LYS A 1 428 ? 13.307  13.675  19.778  1.00 78.10 428 A 1 
ATOM 3218 N NZ  . LYS A 1 428 ? 14.342  14.693  19.463  1.00 71.25 428 A 1 
ATOM 3219 N N   . LYS A 1 429 ? 8.722   10.775  19.097  1.00 98.03 429 A 1 
ATOM 3220 C CA  . LYS A 1 429 ? 7.581   11.682  18.915  1.00 98.13 429 A 1 
ATOM 3221 C C   . LYS A 1 429 ? 8.057   13.086  18.534  1.00 98.27 429 A 1 
ATOM 3222 O O   . LYS A 1 429 ? 9.092   13.540  19.022  1.00 97.72 429 A 1 
ATOM 3223 C CB  . LYS A 1 429 ? 6.686   11.674  20.167  1.00 97.32 429 A 1 
ATOM 3224 C CG  . LYS A 1 429 ? 5.377   12.450  19.922  1.00 95.28 429 A 1 
ATOM 3225 C CD  . LYS A 1 429 ? 4.292   12.185  20.969  1.00 92.88 429 A 1 
ATOM 3226 C CE  . LYS A 1 429 ? 3.048   12.988  20.570  1.00 89.45 429 A 1 
ATOM 3227 N NZ  . LYS A 1 429 ? 1.800   12.511  21.201  1.00 86.09 429 A 1 
ATOM 3228 N N   . ALA A 1 430 ? 7.289   13.769  17.685  1.00 98.13 430 A 1 
ATOM 3229 C CA  . ALA A 1 430 ? 7.416   15.196  17.415  1.00 98.06 430 A 1 
ATOM 3230 C C   . ALA A 1 430 ? 6.044   15.868  17.543  1.00 97.90 430 A 1 
ATOM 3231 O O   . ALA A 1 430 ? 5.019   15.250  17.243  1.00 97.16 430 A 1 
ATOM 3232 C CB  . ALA A 1 430 ? 8.028   15.385  16.025  1.00 97.87 430 A 1 
ATOM 3233 N N   . ALA A 1 431 ? 6.021   17.129  17.983  1.00 97.90 431 A 1 
ATOM 3234 C CA  . ALA A 1 431 ? 4.777   17.879  18.163  1.00 97.52 431 A 1 
ATOM 3235 C C   . ALA A 1 431 ? 4.184   18.356  16.830  1.00 97.27 431 A 1 
ATOM 3236 O O   . ALA A 1 431 ? 2.964   18.481  16.694  1.00 95.71 431 A 1 
ATOM 3237 C CB  . ALA A 1 431 ? 5.044   19.048  19.115  1.00 96.91 431 A 1 
ATOM 3238 N N   . SER A 1 432 ? 5.035   18.603  15.832  1.00 97.49 432 A 1 
ATOM 3239 C CA  . SER A 1 432 ? 4.614   19.000  14.487  1.00 97.73 432 A 1 
ATOM 3240 C C   . SER A 1 432 ? 5.585   18.496  13.411  1.00 98.07 432 A 1 
ATOM 3241 O O   . SER A 1 432 ? 6.753   18.214  13.709  1.00 98.02 432 A 1 
ATOM 3242 C CB  . SER A 1 432 ? 4.472   20.524  14.421  1.00 97.29 432 A 1 
ATOM 3243 O OG  . SER A 1 432 ? 5.737   21.153  14.483  1.00 96.57 432 A 1 
ATOM 3244 N N   . PRO A 1 433 ? 5.150   18.416  12.137  1.00 96.46 433 A 1 
ATOM 3245 C CA  . PRO A 1 433 ? 6.053   18.115  11.032  1.00 96.72 433 A 1 
ATOM 3246 C C   . PRO A 1 433 ? 7.174   19.144  10.887  1.00 97.41 433 A 1 
ATOM 3247 O O   . PRO A 1 433 ? 8.293   18.765  10.554  1.00 97.65 433 A 1 
ATOM 3248 C CB  . PRO A 1 433 ? 5.178   18.073  9.777   1.00 96.23 433 A 1 
ATOM 3249 C CG  . PRO A 1 433 ? 3.773   17.812  10.311  1.00 94.90 433 A 1 
ATOM 3250 C CD  . PRO A 1 433 ? 3.783   18.515  11.662  1.00 96.41 433 A 1 
ATOM 3251 N N   . GLN A 1 434 ? 6.898   20.424  11.164  1.00 97.85 434 A 1 
ATOM 3252 C CA  . GLN A 1 434 ? 7.903   21.489  11.102  1.00 97.99 434 A 1 
ATOM 3253 C C   . GLN A 1 434 ? 9.014   21.268  12.127  1.00 98.21 434 A 1 
ATOM 3254 O O   . GLN A 1 434 ? 10.180  21.242  11.750  1.00 98.20 434 A 1 
ATOM 3255 C CB  . GLN A 1 434 ? 7.231   22.859  11.284  1.00 97.45 434 A 1 
ATOM 3256 C CG  . GLN A 1 434 ? 8.199   24.022  11.007  1.00 96.30 434 A 1 
ATOM 3257 C CD  . GLN A 1 434 ? 8.667   24.037  9.554   1.00 97.58 434 A 1 
ATOM 3258 O OE1 . GLN A 1 434 ? 7.863   24.043  8.633   1.00 94.21 434 A 1 
ATOM 3259 N NE2 . GLN A 1 434 ? 9.951   24.009  9.284   1.00 94.05 434 A 1 
ATOM 3260 N N   . GLU A 1 435 ? 8.666   21.015  13.388  1.00 98.35 435 A 1 
ATOM 3261 C CA  . GLU A 1 435 ? 9.649   20.713  14.441  1.00 98.25 435 A 1 
ATOM 3262 C C   . GLU A 1 435 ? 10.507  19.490  14.073  1.00 98.46 435 A 1 
ATOM 3263 O O   . GLU A 1 435 ? 11.735  19.530  14.153  1.00 98.13 435 A 1 
ATOM 3264 C CB  . GLU A 1 435 ? 8.895   20.459  15.751  1.00 97.43 435 A 1 
ATOM 3265 C CG  . GLU A 1 435 ? 9.805   20.186  16.959  1.00 90.08 435 A 1 
ATOM 3266 C CD  . GLU A 1 435 ? 8.975   19.663  18.137  1.00 87.56 435 A 1 
ATOM 3267 O OE1 . GLU A 1 435 ? 9.325   18.592  18.675  1.00 77.09 435 A 1 
ATOM 3268 O OE2 . GLU A 1 435 ? 7.936   20.289  18.440  1.00 80.15 435 A 1 
ATOM 3269 N N   . ALA A 1 436 ? 9.868   18.413  13.616  1.00 98.37 436 A 1 
ATOM 3270 C CA  . ALA A 1 436 ? 10.579  17.211  13.191  1.00 98.49 436 A 1 
ATOM 3271 C C   . ALA A 1 436 ? 11.559  17.490  12.045  1.00 98.65 436 A 1 
ATOM 3272 O O   . ALA A 1 436 ? 12.673  16.956  12.042  1.00 98.53 436 A 1 
ATOM 3273 C CB  . ALA A 1 436 ? 9.549   16.155  12.778  1.00 98.30 436 A 1 
ATOM 3274 N N   . LEU A 1 437 ? 11.147  18.313  11.078  1.00 98.58 437 A 1 
ATOM 3275 C CA  . LEU A 1 437 ? 11.959  18.694  9.929   1.00 98.60 437 A 1 
ATOM 3276 C C   . LEU A 1 437 ? 13.131  19.597  10.330  1.00 98.60 437 A 1 
ATOM 3277 O O   . LEU A 1 437 ? 14.255  19.346  9.900   1.00 98.50 437 A 1 
ATOM 3278 C CB  . LEU A 1 437 ? 11.056  19.362  8.877   1.00 98.50 437 A 1 
ATOM 3279 C CG  . LEU A 1 437 ? 11.812  19.791  7.609   1.00 98.01 437 A 1 
ATOM 3280 C CD1 . LEU A 1 437 ? 12.475  18.608  6.900   1.00 96.79 437 A 1 
ATOM 3281 C CD2 . LEU A 1 437 ? 10.852  20.453  6.630   1.00 96.78 437 A 1 
ATOM 3282 N N   . ASP A 1 438 ? 12.893  20.600  11.172  1.00 98.62 438 A 1 
ATOM 3283 C CA  . ASP A 1 438 ? 13.928  21.529  11.632  1.00 98.53 438 A 1 
ATOM 3284 C C   . ASP A 1 438 ? 15.032  20.790  12.397  1.00 98.56 438 A 1 
ATOM 3285 O O   . ASP A 1 438 ? 16.225  20.974  12.129  1.00 98.35 438 A 1 
ATOM 3286 C CB  . ASP A 1 438 ? 13.299  22.620  12.515  1.00 98.26 438 A 1 
ATOM 3287 C CG  . ASP A 1 438 ? 12.378  23.588  11.758  1.00 97.59 438 A 1 
ATOM 3288 O OD1 . ASP A 1 438 ? 12.464  23.656  10.512  1.00 95.60 438 A 1 
ATOM 3289 O OD2 . ASP A 1 438 ? 11.592  24.279  12.442  1.00 95.36 438 A 1 
ATOM 3290 N N   . GLU A 1 439 ? 14.649  19.870  13.300  1.00 98.49 439 A 1 
ATOM 3291 C CA  . GLU A 1 439 ? 15.606  19.017  14.005  1.00 98.39 439 A 1 
ATOM 3292 C C   . GLU A 1 439 ? 16.367  18.077  13.051  1.00 98.52 439 A 1 
ATOM 3293 O O   . GLU A 1 439 ? 17.571  17.876  13.218  1.00 98.17 439 A 1 
ATOM 3294 C CB  . GLU A 1 439 ? 14.893  18.168  15.066  1.00 97.92 439 A 1 
ATOM 3295 C CG  . GLU A 1 439 ? 14.458  18.916  16.341  1.00 94.10 439 A 1 
ATOM 3296 C CD  . GLU A 1 439 ? 13.968  17.932  17.426  1.00 91.65 439 A 1 
ATOM 3297 O OE1 . GLU A 1 439 ? 13.073  18.246  18.213  1.00 83.44 439 A 1 
ATOM 3298 O OE2 . GLU A 1 439 ? 14.518  16.795  17.499  1.00 85.40 439 A 1 
ATOM 3299 N N   . ALA A 1 440 ? 15.698  17.509  12.042  1.00 98.63 440 A 1 
ATOM 3300 C CA  . ALA A 1 440 ? 16.348  16.646  11.055  1.00 98.68 440 A 1 
ATOM 3301 C C   . ALA A 1 440 ? 17.345  17.424  10.177  1.00 98.68 440 A 1 
ATOM 3302 O O   . ALA A 1 440 ? 18.463  16.956  9.951   1.00 98.49 440 A 1 
ATOM 3303 C CB  . ALA A 1 440 ? 15.267  15.952  10.220  1.00 98.67 440 A 1 
ATOM 3304 N N   . LEU A 1 441 ? 16.982  18.631  9.740   1.00 98.67 441 A 1 
ATOM 3305 C CA  . LEU A 1 441 ? 17.859  19.535  8.994   1.00 98.52 441 A 1 
ATOM 3306 C C   . LEU A 1 441 ? 19.076  19.955  9.822   1.00 98.41 441 A 1 
ATOM 3307 O O   . LEU A 1 441 ? 20.206  19.909  9.329   1.00 98.11 441 A 1 
ATOM 3308 C CB  . LEU A 1 441 ? 17.060  20.784  8.567   1.00 98.36 441 A 1 
ATOM 3309 C CG  . LEU A 1 441 ? 16.121  20.576  7.366   1.00 98.01 441 A 1 
ATOM 3310 C CD1 . LEU A 1 441 ? 15.234  21.808  7.188   1.00 97.07 441 A 1 
ATOM 3311 C CD2 . LEU A 1 441 ? 16.921  20.386  6.071   1.00 97.10 441 A 1 
ATOM 3312 N N   . ALA A 1 442 ? 18.858  20.336  11.089  1.00 98.39 442 A 1 
ATOM 3313 C CA  . ALA A 1 442 ? 19.942  20.688  11.999  1.00 98.31 442 A 1 
ATOM 3314 C C   . ALA A 1 442 ? 20.892  19.503  12.230  1.00 98.23 442 A 1 
ATOM 3315 O O   . ALA A 1 442 ? 22.112  19.665  12.142  1.00 97.86 442 A 1 
ATOM 3316 C CB  . ALA A 1 442 ? 19.334  21.198  13.310  1.00 98.15 442 A 1 
ATOM 3317 N N   . GLY A 1 443 ? 20.341  18.304  12.453  1.00 98.30 443 A 1 
ATOM 3318 C CA  . GLY A 1 443 ? 21.115  17.075  12.623  1.00 98.13 443 A 1 
ATOM 3319 C C   . GLY A 1 443 ? 21.957  16.726  11.397  1.00 98.19 443 A 1 
ATOM 3320 O O   . GLY A 1 443 ? 23.154  16.473  11.529  1.00 97.64 443 A 1 
ATOM 3321 N N   . ALA A 1 444 ? 21.368  16.789  10.196  1.00 98.18 444 A 1 
ATOM 3322 C CA  . ALA A 1 444 ? 22.088  16.515  8.951   1.00 98.11 444 A 1 
ATOM 3323 C C   . ALA A 1 444 ? 23.215  17.535  8.690   1.00 97.99 444 A 1 
ATOM 3324 O O   . ALA A 1 444 ? 24.327  17.150  8.320   1.00 97.49 444 A 1 
ATOM 3325 C CB  . ALA A 1 444 ? 21.067  16.486  7.811   1.00 98.01 444 A 1 
ATOM 3326 N N   . LYS A 1 445 ? 22.966  18.828  8.958   1.00 98.10 445 A 1 
ATOM 3327 C CA  . LYS A 1 445 ? 23.997  19.879  8.864   1.00 97.58 445 A 1 
ATOM 3328 C C   . LYS A 1 445 ? 25.133  19.652  9.857   1.00 97.56 445 A 1 
ATOM 3329 O O   . LYS A 1 445 ? 26.298  19.766  9.478   1.00 96.89 445 A 1 
ATOM 3330 C CB  . LYS A 1 445 ? 23.360  21.266  9.063   1.00 96.96 445 A 1 
ATOM 3331 C CG  . LYS A 1 445 ? 22.532  21.703  7.844   1.00 93.74 445 A 1 
ATOM 3332 C CD  . LYS A 1 445 ? 21.796  23.027  8.112   1.00 89.97 445 A 1 
ATOM 3333 C CE  . LYS A 1 445 ? 20.951  23.391  6.884   1.00 85.85 445 A 1 
ATOM 3334 N NZ  . LYS A 1 445 ? 20.186  24.657  7.068   1.00 77.09 445 A 1 
ATOM 3335 N N   . ALA A 1 446 ? 24.826  19.268  11.097  1.00 97.54 446 A 1 
ATOM 3336 C CA  . ALA A 1 446 ? 25.828  18.932  12.111  1.00 97.47 446 A 1 
ATOM 3337 C C   . ALA A 1 446 ? 26.680  17.703  11.732  1.00 97.25 446 A 1 
ATOM 3338 O O   . ALA A 1 446 ? 27.841  17.612  12.130  1.00 96.09 446 A 1 
ATOM 3339 C CB  . ALA A 1 446 ? 25.113  18.725  13.451  1.00 97.32 446 A 1 
ATOM 3340 N N   . GLN A 1 447 ? 26.136  16.786  10.930  1.00 97.52 447 A 1 
ATOM 3341 C CA  . GLN A 1 447 ? 26.851  15.631  10.370  1.00 96.94 447 A 1 
ATOM 3342 C C   . GLN A 1 447 ? 27.630  15.957  9.080   1.00 97.28 447 A 1 
ATOM 3343 O O   . GLN A 1 447 ? 28.172  15.060  8.439   1.00 96.05 447 A 1 
ATOM 3344 C CB  . GLN A 1 447 ? 25.862  14.480  10.158  1.00 96.18 447 A 1 
ATOM 3345 C CG  . GLN A 1 447 ? 25.321  13.922  11.484  1.00 92.05 447 A 1 
ATOM 3346 C CD  . GLN A 1 447 ? 24.223  12.884  11.271  1.00 85.02 447 A 1 
ATOM 3347 O OE1 . GLN A 1 447 ? 24.027  12.333  10.201  1.00 75.44 447 A 1 
ATOM 3348 N NE2 . GLN A 1 447 ? 23.458  12.562  12.292  1.00 73.23 447 A 1 
ATOM 3349 N N   . GLY A 1 448 ? 27.704  17.231  8.690   1.00 96.93 448 A 1 
ATOM 3350 C CA  . GLY A 1 448 ? 28.509  17.687  7.556   1.00 97.07 448 A 1 
ATOM 3351 C C   . GLY A 1 448 ? 27.772  17.747  6.215   1.00 97.48 448 A 1 
ATOM 3352 O O   . GLY A 1 448 ? 28.415  17.975  5.191   1.00 95.90 448 A 1 
ATOM 3353 N N   . ASN A 1 449 ? 26.441  17.584  6.187   1.00 97.51 449 A 1 
ATOM 3354 C CA  . ASN A 1 449 ? 25.637  17.805  4.985   1.00 97.83 449 A 1 
ATOM 3355 C C   . ASN A 1 449 ? 25.031  19.225  4.996   1.00 97.85 449 A 1 
ATOM 3356 O O   . ASN A 1 449 ? 24.031  19.452  5.679   1.00 96.87 449 A 1 
ATOM 3357 C CB  . ASN A 1 449 ? 24.570  16.709  4.878   1.00 97.39 449 A 1 
ATOM 3358 C CG  . ASN A 1 449 ? 23.771  16.811  3.588   1.00 97.47 449 A 1 
ATOM 3359 O OD1 . ASN A 1 449 ? 23.924  17.718  2.780   1.00 95.25 449 A 1 
ATOM 3360 N ND2 . ASN A 1 449 ? 22.900  15.860  3.349   1.00 94.99 449 A 1 
ATOM 3361 N N   . PRO A 1 450 ? 25.593  20.196  4.246   1.00 97.12 450 A 1 
ATOM 3362 C CA  . PRO A 1 450 ? 25.139  21.588  4.296   1.00 96.50 450 A 1 
ATOM 3363 C C   . PRO A 1 450 ? 23.762  21.807  3.654   1.00 96.46 450 A 1 
ATOM 3364 O O   . PRO A 1 450 ? 23.070  22.758  4.020   1.00 94.97 450 A 1 
ATOM 3365 C CB  . PRO A 1 450 ? 26.236  22.381  3.574   1.00 95.88 450 A 1 
ATOM 3366 C CG  . PRO A 1 450 ? 26.808  21.377  2.575   1.00 94.30 450 A 1 
ATOM 3367 C CD  . PRO A 1 450 ? 26.720  20.055  3.328   1.00 96.66 450 A 1 
ATOM 3368 N N   . CYS A 1 451 ? 23.355  20.933  2.720   1.00 97.57 451 A 1 
ATOM 3369 C CA  . CYS A 1 451 ? 22.106  21.048  1.966   1.00 97.67 451 A 1 
ATOM 3370 C C   . CYS A 1 451 ? 21.371  19.690  1.897   1.00 98.01 451 A 1 
ATOM 3371 O O   . CYS A 1 451 ? 21.345  19.055  0.835   1.00 97.25 451 A 1 
ATOM 3372 C CB  . CYS A 1 451 ? 22.436  21.641  0.585   1.00 96.65 451 A 1 
ATOM 3373 S SG  . CYS A 1 451 ? 20.911  22.023  -0.309  1.00 94.44 451 A 1 
ATOM 3374 N N   . PRO A 1 452 ? 20.791  19.210  3.027   1.00 98.37 452 A 1 
ATOM 3375 C CA  . PRO A 1 452 ? 20.073  17.937  3.057   1.00 98.47 452 A 1 
ATOM 3376 C C   . PRO A 1 452 ? 18.873  17.957  2.109   1.00 98.48 452 A 1 
ATOM 3377 O O   . PRO A 1 452 ? 18.094  18.912  2.115   1.00 98.07 452 A 1 
ATOM 3378 C CB  . PRO A 1 452 ? 19.625  17.722  4.508   1.00 98.18 452 A 1 
ATOM 3379 C CG  . PRO A 1 452 ? 20.497  18.686  5.315   1.00 96.59 452 A 1 
ATOM 3380 C CD  . PRO A 1 452 ? 20.761  19.825  4.344   1.00 98.22 452 A 1 
ATOM 3381 N N   . LYS A 1 453 ? 18.706  16.900  1.307   1.00 98.39 453 A 1 
ATOM 3382 C CA  . LYS A 1 453 ? 17.601  16.781  0.347   1.00 98.49 453 A 1 
ATOM 3383 C C   . LYS A 1 453 ? 16.364  16.164  0.989   1.00 98.67 453 A 1 
ATOM 3384 O O   . LYS A 1 453 ? 16.459  15.123  1.636   1.00 98.50 453 A 1 
ATOM 3385 C CB  . LYS A 1 453 ? 18.055  16.016  -0.903  1.00 98.17 453 A 1 
ATOM 3386 C CG  . LYS A 1 453 ? 19.154  16.730  -1.706  1.00 97.09 453 A 1 
ATOM 3387 C CD  . LYS A 1 453 ? 18.724  18.135  -2.138  1.00 94.78 453 A 1 
ATOM 3388 C CE  . LYS A 1 453 ? 19.757  18.817  -3.027  1.00 90.97 453 A 1 
ATOM 3389 N NZ  . LYS A 1 453 ? 19.307  20.197  -3.342  1.00 84.68 453 A 1 
ATOM 3390 N N   . ILE A 1 454 ? 15.214  16.804  0.765   1.00 97.28 454 A 1 
ATOM 3391 C CA  . ILE A 1 454 ? 13.927  16.465  1.365   1.00 97.46 454 A 1 
ATOM 3392 C C   . ILE A 1 454 ? 12.993  15.906  0.289   1.00 97.05 454 A 1 
ATOM 3393 O O   . ILE A 1 454 ? 12.715  16.571  -0.711  1.00 96.35 454 A 1 
ATOM 3394 C CB  . ILE A 1 454 ? 13.300  17.692  2.066   1.00 97.54 454 A 1 
ATOM 3395 C CG1 . ILE A 1 454 ? 14.256  18.337  3.099   1.00 97.17 454 A 1 
ATOM 3396 C CG2 . ILE A 1 454 ? 11.978  17.288  2.747   1.00 97.11 454 A 1 
ATOM 3397 C CD1 . ILE A 1 454 ? 13.806  19.735  3.538   1.00 95.87 454 A 1 
ATOM 3398 N N   . LEU A 1 455 ? 12.473  14.701  0.527   1.00 96.66 455 A 1 
ATOM 3399 C CA  . LEU A 1 455 ? 11.390  14.102  -0.249  1.00 96.65 455 A 1 
ATOM 3400 C C   . LEU A 1 455 ? 10.092  14.175  0.559   1.00 96.93 455 A 1 
ATOM 3401 O O   . LEU A 1 455 ? 10.058  13.746  1.711   1.00 97.07 455 A 1 
ATOM 3402 C CB  . LEU A 1 455 ? 11.775  12.659  -0.610  1.00 96.60 455 A 1 
ATOM 3403 C CG  . LEU A 1 455 ? 10.669  11.852  -1.317  1.00 96.03 455 A 1 
ATOM 3404 C CD1 . LEU A 1 455 ? 10.302  12.437  -2.677  1.00 94.86 455 A 1 
ATOM 3405 C CD2 . LEU A 1 455 ? 11.151  10.417  -1.533  1.00 94.92 455 A 1 
ATOM 3406 N N   . ILE A 1 456 ? 9.023   14.674  -0.054  1.00 95.71 456 A 1 
ATOM 3407 C CA  . ILE A 1 456 ? 7.692   14.714  0.547   1.00 95.04 456 A 1 
ATOM 3408 C C   . ILE A 1 456 ? 6.800   13.691  -0.158  1.00 94.32 456 A 1 
ATOM 3409 O O   . ILE A 1 456 ? 6.680   13.723  -1.381  1.00 94.00 456 A 1 
ATOM 3410 C CB  . ILE A 1 456 ? 7.089   16.132  0.482   1.00 94.79 456 A 1 
ATOM 3411 C CG1 . ILE A 1 456 ? 8.048   17.256  0.955   1.00 93.47 456 A 1 
ATOM 3412 C CG2 . ILE A 1 456 ? 5.776   16.180  1.277   1.00 94.49 456 A 1 
ATOM 3413 C CD1 . ILE A 1 456 ? 8.511   17.160  2.407   1.00 86.62 456 A 1 
ATOM 3414 N N   . LEU A 1 457 ? 6.149   12.812  0.619   1.00 95.47 457 A 1 
ATOM 3415 C CA  . LEU A 1 457 ? 5.123   11.875  0.163   1.00 94.75 457 A 1 
ATOM 3416 C C   . LEU A 1 457 ? 3.780   12.258  0.805   1.00 94.00 457 A 1 
ATOM 3417 O O   . LEU A 1 457 ? 3.505   11.816  1.926   1.00 93.86 457 A 1 
ATOM 3418 C CB  . LEU A 1 457 ? 5.519   10.425  0.504   1.00 95.03 457 A 1 
ATOM 3419 C CG  . LEU A 1 457 ? 6.920   9.972   0.055   1.00 94.48 457 A 1 
ATOM 3420 C CD1 . LEU A 1 457 ? 7.134   8.512   0.455   1.00 93.29 457 A 1 
ATOM 3421 C CD2 . LEU A 1 457 ? 7.118   10.081  -1.449  1.00 93.50 457 A 1 
ATOM 3422 N N   . PRO A 1 458 ? 2.927   13.067  0.145   1.00 93.88 458 A 1 
ATOM 3423 C CA  . PRO A 1 458 ? 1.638   13.489  0.707   1.00 91.95 458 A 1 
ATOM 3424 C C   . PRO A 1 458 ? 0.631   12.347  0.892   1.00 90.89 458 A 1 
ATOM 3425 O O   . PRO A 1 458 ? -0.285  12.465  1.701   1.00 89.34 458 A 1 
ATOM 3426 C CB  . PRO A 1 458 ? 1.094   14.550  -0.256  1.00 90.82 458 A 1 
ATOM 3427 C CG  . PRO A 1 458 ? 2.345   15.081  -0.954  1.00 90.01 458 A 1 
ATOM 3428 C CD  . PRO A 1 458 ? 3.198   13.825  -1.074  1.00 92.56 458 A 1 
ATOM 3429 N N   . ASP A 1 459 ? 0.808   11.231  0.176   1.00 93.15 459 A 1 
ATOM 3430 C CA  . ASP A 1 459 ? 0.085   9.967   0.369   1.00 92.34 459 A 1 
ATOM 3431 C C   . ASP A 1 459 ? 1.076   8.793   0.364   1.00 92.74 459 A 1 
ATOM 3432 O O   . ASP A 1 459 ? 1.195   8.017   -0.587  1.00 91.56 459 A 1 
ATOM 3433 C CB  . ASP A 1 459 ? -1.040  9.829   -0.666  1.00 90.09 459 A 1 
ATOM 3434 C CG  . ASP A 1 459 ? -2.031  8.712   -0.305  1.00 86.66 459 A 1 
ATOM 3435 O OD1 . ASP A 1 459 ? -1.713  7.877   0.582   1.00 84.29 459 A 1 
ATOM 3436 O OD2 . ASP A 1 459 ? -3.137  8.726   -0.887  1.00 82.50 459 A 1 
ATOM 3437 N N   . GLY A 1 460 ? 1.844   8.698   1.447   1.00 94.17 460 A 1 
ATOM 3438 C CA  . GLY A 1 460 ? 2.933   7.735   1.581   1.00 94.28 460 A 1 
ATOM 3439 C C   . GLY A 1 460 ? 2.489   6.279   1.679   1.00 93.63 460 A 1 
ATOM 3440 O O   . GLY A 1 460 ? 3.289   5.384   1.430   1.00 92.00 460 A 1 
ATOM 3441 N N   . CYS A 1 461 ? 1.213   6.001   2.011   1.00 92.74 461 A 1 
ATOM 3442 C CA  . CYS A 1 461 ? 0.729   4.620   2.108   1.00 91.60 461 A 1 
ATOM 3443 C C   . CYS A 1 461 ? 0.598   3.923   0.746   1.00 90.18 461 A 1 
ATOM 3444 O O   . CYS A 1 461 ? 0.648   2.693   0.698   1.00 87.90 461 A 1 
ATOM 3445 C CB  . CYS A 1 461 ? -0.608  4.599   2.852   1.00 91.47 461 A 1 
ATOM 3446 S SG  . CYS A 1 461 ? -0.320  4.916   4.616   1.00 90.86 461 A 1 
ATOM 3447 N N   . VAL A 1 462 ? 0.435   4.688   -0.329  1.00 91.76 462 A 1 
ATOM 3448 C CA  . VAL A 1 462 ? 0.225   4.164   -1.688  1.00 90.82 462 A 1 
ATOM 3449 C C   . VAL A 1 462 ? 1.285   4.635   -2.684  1.00 91.53 462 A 1 
ATOM 3450 O O   . VAL A 1 462 ? 1.536   3.941   -3.664  1.00 90.63 462 A 1 
ATOM 3451 C CB  . VAL A 1 462 ? -1.188  4.482   -2.209  1.00 89.08 462 A 1 
ATOM 3452 C CG1 . VAL A 1 462 ? -2.256  3.823   -1.326  1.00 85.91 462 A 1 
ATOM 3453 C CG2 . VAL A 1 462 ? -1.471  5.985   -2.297  1.00 85.69 462 A 1 
ATOM 3454 N N   . THR A 1 463 ? 1.948   5.764   -2.434  1.00 93.32 463 A 1 
ATOM 3455 C CA  . THR A 1 463 ? 3.034   6.258   -3.288  1.00 94.32 463 A 1 
ATOM 3456 C C   . THR A 1 463 ? 4.310   5.478   -3.013  1.00 94.80 463 A 1 
ATOM 3457 O O   . THR A 1 463 ? 4.836   5.524   -1.902  1.00 94.36 463 A 1 
ATOM 3458 C CB  . THR A 1 463 ? 3.313   7.747   -3.057  1.00 94.14 463 A 1 
ATOM 3459 O OG1 . THR A 1 463 ? 2.125   8.492   -3.121  1.00 91.51 463 A 1 
ATOM 3460 C CG2 . THR A 1 463 ? 4.266   8.321   -4.108  1.00 91.70 463 A 1 
ATOM 3461 N N   . VAL A 1 464 ? 4.845   4.811   -4.031  1.00 94.86 464 A 1 
ATOM 3462 C CA  . VAL A 1 464 ? 6.141   4.134   -3.961  1.00 95.04 464 A 1 
ATOM 3463 C C   . VAL A 1 464 ? 7.165   4.958   -4.737  1.00 95.54 464 A 1 
ATOM 3464 O O   . VAL A 1 464 ? 7.151   4.934   -5.970  1.00 95.15 464 A 1 
ATOM 3465 C CB  . VAL A 1 464 ? 6.064   2.689   -4.482  1.00 94.19 464 A 1 
ATOM 3466 C CG1 . VAL A 1 464 ? 7.405   1.975   -4.255  1.00 92.01 464 A 1 
ATOM 3467 C CG2 . VAL A 1 464 ? 4.971   1.899   -3.761  1.00 92.11 464 A 1 
ATOM 3468 N N   . PRO A 1 465 ? 8.046   5.712   -4.052  1.00 96.37 465 A 1 
ATOM 3469 C CA  . PRO A 1 465 ? 9.092   6.460   -4.730  1.00 96.48 465 A 1 
ATOM 3470 C C   . PRO A 1 465 ? 10.136  5.498   -5.310  1.00 95.69 465 A 1 
ATOM 3471 O O   . PRO A 1 465 ? 10.610  4.597   -4.617  1.00 94.33 465 A 1 
ATOM 3472 C CB  . PRO A 1 465 ? 9.666   7.394   -3.666  1.00 96.52 465 A 1 
ATOM 3473 C CG  . PRO A 1 465 ? 9.461   6.617   -2.367  1.00 95.27 465 A 1 
ATOM 3474 C CD  . PRO A 1 465 ? 8.154   5.867   -2.607  1.00 96.71 465 A 1 
ATOM 3475 N N   . ASP A 1 466 ? 10.502  5.710   -6.567  1.00 95.31 466 A 1 
ATOM 3476 C CA  . ASP A 1 466 ? 11.543  4.948   -7.257  1.00 94.86 466 A 1 
ATOM 3477 C C   . ASP A 1 466 ? 12.760  5.849   -7.525  1.00 95.53 466 A 1 
ATOM 3478 O O   . ASP A 1 466 ? 12.721  6.678   -8.440  1.00 95.08 466 A 1 
ATOM 3479 C CB  . ASP A 1 466 ? 10.976  4.331   -8.546  1.00 93.10 466 A 1 
ATOM 3480 C CG  . ASP A 1 466 ? 11.982  3.419   -9.254  1.00 90.53 466 A 1 
ATOM 3481 O OD1 . ASP A 1 466 ? 13.098  3.227   -8.714  1.00 87.46 466 A 1 
ATOM 3482 O OD2 . ASP A 1 466 ? 11.608  2.883   -10.321 1.00 85.37 466 A 1 
ATOM 3483 N N   . PRO A 1 467 ? 13.842  5.727   -6.727  1.00 95.53 467 A 1 
ATOM 3484 C CA  . PRO A 1 467 ? 15.060  6.517   -6.906  1.00 94.56 467 A 1 
ATOM 3485 C C   . PRO A 1 467 ? 15.946  6.039   -8.074  1.00 91.69 467 A 1 
ATOM 3486 O O   . PRO A 1 467 ? 17.049  6.561   -8.252  1.00 81.02 467 A 1 
ATOM 3487 C CB  . PRO A 1 467 ? 15.775  6.430   -5.550  1.00 93.76 467 A 1 
ATOM 3488 C CG  . PRO A 1 467 ? 15.389  5.045   -5.048  1.00 93.09 467 A 1 
ATOM 3489 C CD  . PRO A 1 467 ? 13.959  4.873   -5.548  1.00 95.07 467 A 1 
ATOM 3490 N N   . GLY A 1 468 ? 15.489  5.047   -8.853  1.00 90.54 468 A 1 
ATOM 3491 C CA  . GLY A 1 468 ? 16.316  4.341   -9.830  1.00 86.42 468 A 1 
ATOM 3492 C C   . GLY A 1 468 ? 17.326  3.393   -9.167  1.00 83.15 468 A 1 
ATOM 3493 O O   . GLY A 1 468 ? 17.458  3.335   -7.943  1.00 74.56 468 A 1 
ATOM 3494 N N   . ASN A 1 469 ? 17.999  2.601   -10.005 1.00 82.97 469 A 1 
ATOM 3495 C CA  . ASN A 1 469 ? 19.063  1.683   -9.569  1.00 78.06 469 A 1 
ATOM 3496 C C   . ASN A 1 469 ? 20.418  2.378   -9.458  1.00 70.42 469 A 1 
ATOM 3497 O O   . ASN A 1 469 ? 20.729  3.196   -10.354 1.00 61.11 469 A 1 
ATOM 3498 C CB  . ASN A 1 469 ? 19.146  0.476   -10.518 1.00 70.50 469 A 1 
ATOM 3499 C CG  . ASN A 1 469 ? 18.080  -0.579  -10.317 1.00 62.71 469 A 1 
ATOM 3500 O OD1 . ASN A 1 469 ? 17.552  -0.828  -9.239  1.00 57.63 469 A 1 
ATOM 3501 N ND2 . ASN A 1 469 ? 17.750  -1.309  -11.357 1.00 54.71 469 A 1 
ATOM 3502 O OXT . ASN A 1 469 ? 21.127  2.030   -8.478  1.00 51.96 469 A 1 
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