# 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_if04544
#
_entry.id if04544
#
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 MET 1   
1 n ALA 2   
1 n THR 3   
1 n VAL 4   
1 n VAL 5   
1 n ILE 6   
1 n MET 7   
1 n PRO 8   
1 n LYS 9   
1 n GLN 10  
1 n GLY 11  
1 n GLN 12  
1 n SER 13  
1 n VAL 14  
1 n GLU 15  
1 n SER 16  
1 n CYS 17  
1 n ILE 18  
1 n LEU 19  
1 n THR 20  
1 n GLU 21  
1 n MET 22  
1 n LYS 23  
1 n LYS 24  
1 n LYS 25  
1 n LYS 26  
1 n GLY 27  
1 n ASP 28  
1 n PRO 29  
1 n VAL 30  
1 n THR 31  
1 n ALA 32  
1 n GLY 33  
1 n ASP 34  
1 n ILE 35  
1 n LEU 36  
1 n PHE 37  
1 n SER 38  
1 n TYR 39  
1 n GLU 40  
1 n THR 41  
1 n ASP 42  
1 n LYS 43  
1 n ALA 44  
1 n SER 45  
1 n PHE 46  
1 n GLU 47  
1 n GLU 48  
1 n VAL 49  
1 n ALA 50  
1 n GLN 51  
1 n VAL 52  
1 n SER 53  
1 n GLY 54  
1 n THR 55  
1 n ALA 56  
1 n LEU 57  
1 n GLU 58  
1 n ILE 59  
1 n PHE 60  
1 n PHE 61  
1 n SER 62  
1 n ASP 63  
1 n GLY 64  
1 n ASP 65  
1 n GLU 66  
1 n ILE 67  
1 n PRO 68  
1 n VAL 69  
1 n LEU 70  
1 n THR 71  
1 n ASN 72  
1 n VAL 73  
1 n MET 74  
1 n VAL 75  
1 n ILE 76  
1 n GLY 77  
1 n ASN 78  
1 n PRO 79  
1 n GLY 80  
1 n GLU 81  
1 n SER 82  
1 n THR 83  
1 n GLU 84  
1 n GLU 85  
1 n PHE 86  
1 n ARG 87  
1 n PRO 88  
1 n GLY 89  
1 n GLY 90  
1 n ALA 91  
1 n GLY 92  
1 n ASN 93  
1 n ALA 94  
1 n GLU 95  
1 n SER 96  
1 n VAL 97  
1 n ARG 98  
1 n PRO 99  
1 n ALA 100 
1 n ASN 101 
1 n ALA 102 
1 n THR 103 
1 n PRO 104 
1 n ASP 105 
1 n THR 106 
1 n PRO 107 
1 n GLU 108 
1 n TYR 109 
1 n THR 110 
1 n ALA 111 
1 n SER 112 
1 n GLY 113 
1 n ALA 114 
1 n PRO 115 
1 n VAL 116 
1 n ASN 117 
1 n ILE 118 
1 n ALA 119 
1 n SER 120 
1 n ASP 121 
1 n THR 122 
1 n ALA 123 
1 n SER 124 
1 n GLU 125 
1 n GLU 126 
1 n SER 127 
1 n LYS 128 
1 n SER 129 
1 n ILE 130 
1 n VAL 131 
1 n SER 132 
1 n THR 133 
1 n ALA 134 
1 n ALA 135 
1 n THR 136 
1 n GLY 137 
1 n THR 138 
1 n THR 139 
1 n SER 140 
1 n MET 141 
1 n SER 142 
1 n PRO 143 
1 n VAL 144 
1 n ALA 145 
1 n SER 146 
1 n HIS 147 
1 n GLY 148 
1 n ARG 149 
1 n LYS 150 
1 n ASP 151 
1 n VAL 152 
1 n GLU 153 
1 n ASN 154 
1 n GLU 155 
1 n SER 156 
1 n ALA 157 
1 n THR 158 
1 n ARG 159 
1 n VAL 160 
1 n SER 161 
1 n PRO 162 
1 n VAL 163 
1 n SER 164 
1 n PRO 165 
1 n ARG 166 
1 n ALA 167 
1 n LYS 168 
1 n VAL 169 
1 n LEU 170 
1 n ALA 171 
1 n GLY 172 
1 n LYS 173 
1 n ASN 174 
1 n ALA 175 
1 n ILE 176 
1 n GLN 177 
1 n ALA 178 
1 n GLU 179 
1 n THR 180 
1 n LEU 181 
1 n ALA 182 
1 n GLY 183 
1 n THR 184 
1 n GLY 185 
1 n PRO 186 
1 n ARG 187 
1 n GLY 188 
1 n ARG 189 
1 n VAL 190 
1 n ILE 191 
1 n GLU 192 
1 n ARG 193 
1 n ASP 194 
1 n VAL 195 
1 n GLN 196 
1 n THR 197 
1 n ALA 198 
1 n ILE 199 
1 n ALA 200 
1 n ALA 201 
1 n ALA 202 
1 n PRO 203 
1 n LYS 204 
1 n THR 205 
1 n THR 206 
1 n PRO 207 
1 n LEU 208 
1 n ALA 209 
1 n LYS 210 
1 n ALA 211 
1 n VAL 212 
1 n ILE 213 
1 n LYS 214 
1 n GLU 215 
1 n THR 216 
1 n GLY 217 
1 n GLY 218 
1 n THR 219 
1 n LEU 220 
1 n PRO 221 
1 n LYS 222 
1 n THR 223 
1 n GLY 224 
1 n GLY 225 
1 n GLY 226 
1 n SER 227 
1 n GLY 228 
1 n LEU 229 
1 n ALA 230 
1 n GLY 231 
1 n THR 232 
1 n ALA 233 
1 n LYS 234 
1 n GLY 235 
1 n SER 236 
1 n ASP 237 
1 n ILE 238 
1 n GLY 239 
1 n VAL 240 
1 n ARG 241 
1 n ASN 242 
1 n GLN 243 
1 n VAL 244 
1 n TYR 245 
1 n ALA 246 
1 n SER 247 
1 n ASP 248 
1 n SER 249 
1 n VAL 250 
1 n ILE 251 
1 n LYS 252 
1 n PRO 253 
1 n LEU 254 
1 n THR 255 
1 n ASN 256 
1 n MET 257 
1 n ARG 258 
1 n LYS 259 
1 n ILE 260 
1 n ILE 261 
1 n ALA 262 
1 n LYS 263 
1 n SER 264 
1 n MET 265 
1 n HIS 266 
1 n ALA 267 
1 n SER 268 
1 n LEU 269 
1 n GLN 270 
1 n ASN 271 
1 n SER 272 
1 n ALA 273 
1 n GLN 274 
1 n LEU 275 
1 n THR 276 
1 n HIS 277 
1 n HIS 278 
1 n LEU 279 
1 n GLY 280 
1 n ALA 281 
1 n ASP 282 
1 n ALA 283 
1 n ARG 284 
1 n ASN 285 
1 n ILE 286 
1 n MET 287 
1 n ALA 288 
1 n LEU 289 
1 n ARG 290 
1 n LYS 291 
1 n LYS 292 
1 n VAL 293 
1 n LYS 294 
1 n LYS 295 
1 n ALA 296 
1 n LEU 297 
1 n GLN 298 
1 n ASP 299 
1 n GLY 300 
1 n TYR 301 
1 n GLN 302 
1 n THR 303 
1 n ASP 304 
1 n ILE 305 
1 n THR 306 
1 n ILE 307 
1 n ASN 308 
1 n ASP 309 
1 n PHE 310 
1 n VAL 311 
1 n CYS 312 
1 n PHE 313 
1 n ALA 314 
1 n VAL 315 
1 n ILE 316 
1 n LYS 317 
1 n ALA 318 
1 n LEU 319 
1 n GLY 320 
1 n LYS 321 
1 n PHE 322 
1 n PRO 323 
1 n GLN 324 
1 n ALA 325 
1 n ASN 326 
1 n ALA 327 
1 n HIS 328 
1 n PHE 329 
1 n LEU 330 
1 n GLY 331 
1 n ASP 332 
1 n SER 333 
1 n VAL 334 
1 n ARG 335 
1 n LEU 336 
1 n PHE 337 
1 n SER 338 
1 n LYS 339 
1 n VAL 340 
1 n HIS 341 
1 n LEU 342 
1 n GLY 343 
1 n LEU 344 
1 n ALA 345 
1 n VAL 346 
1 n ASP 347 
1 n THR 348 
1 n GLU 349 
1 n ARG 350 
1 n GLY 351 
1 n LEU 352 
1 n MET 353 
1 n VAL 354 
1 n PRO 355 
1 n THR 356 
1 n VAL 357 
1 n ARG 358 
1 n ASN 359 
1 n ALA 360 
1 n ASP 361 
1 n ASP 362 
1 n LEU 363 
1 n SER 364 
1 n ILE 365 
1 n GLN 366 
1 n GLY 367 
1 n LEU 368 
1 n SER 369 
1 n ASN 370 
1 n GLN 371 
1 n LEU 372 
1 n LYS 373 
1 n GLU 374 
1 n VAL 375 
1 n ALA 376 
1 n ASP 377 
1 n ALA 378 
1 n CYS 379 
1 n LYS 380 
1 n LYS 381 
1 n GLY 382 
1 n GLY 383 
1 n ILE 384 
1 n ALA 385 
1 n PRO 386 
1 n ASP 387 
1 n LEU 388 
1 n LEU 389 
1 n SER 390 
1 n PRO 391 
1 n GLU 392 
1 n ALA 393 
1 n ALA 394 
1 n SER 395 
1 n PHE 396 
1 n THR 397 
1 n VAL 398 
1 n SER 399 
1 n ASN 400 
1 n LEU 401 
1 n GLY 402 
1 n ASN 403 
1 n TYR 404 
1 n GLY 405 
1 n VAL 406 
1 n GLU 407 
1 n MET 408 
1 n PHE 409 
1 n THR 410 
1 n PRO 411 
1 n VAL 412 
1 n ILE 413 
1 n ASN 414 
1 n LEU 415 
1 n PRO 416 
1 n GLN 417 
1 n VAL 418 
1 n ALA 419 
1 n ILE 420 
1 n LEU 421 
1 n GLY 422 
1 n VAL 423 
1 n ASN 424 
1 n THR 425 
1 n ILE 426 
1 n VAL 427 
1 n PRO 428 
1 n ARG 429 
1 n PRO 430 
1 n LYS 431 
1 n ASP 432 
1 n LEU 433 
1 n GLY 434 
1 n GLY 435 
1 n GLY 436 
1 n VAL 437 
1 n TYR 438 
1 n GLY 439 
1 n PHE 440 
1 n VAL 441 
1 n PRO 442 
1 n TYR 443 
1 n LEU 444 
1 n GLY 445 
1 n LEU 446 
1 n SER 447 
1 n LEU 448 
1 n THR 449 
1 n TYR 450 
1 n ASP 451 
1 n HIS 452 
1 n ARG 453 
1 n ALA 454 
1 n LEU 455 
1 n ASP 456 
1 n GLY 457 
1 n GLY 458 
1 n GLU 459 
1 n ALA 460 
1 n THR 461 
1 n ARG 462 
1 n PHE 463 
1 n LEU 464 
1 n LYS 465 
1 n GLN 466 
1 n ILE 467 
1 n ALA 468 
1 n ILE 469 
1 n GLU 470 
1 n ILE 471 
1 n GLU 472 
1 n ASN 473 
1 n LEU 474 
1 n GLU 475 
1 n PHE 476 
1 n SER 477 
1 n LEU 478 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:06:55)"
_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 78.72
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n LEU . 478 A 478 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 6.323   -38.382 -15.642 1.00 89.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.274   -38.089 -14.647 1.00 92.75 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 5.204   -36.590 -14.471 1.00 93.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.255   -35.986 -14.254 1.00 90.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.496   -38.772 -13.282 1.00 86.12 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 4.941   -40.196 -13.285 1.00 75.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.708   -40.931 -11.642 1.00 69.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.361   -41.574 -11.288 1.00 59.84 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 4.008   -36.039 -14.633 1.00 91.02 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 3.760   -34.621 -14.427 1.00 92.91 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 4.079   -34.243 -12.970 1.00 93.42 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 3.674   -34.933 -12.037 1.00 90.15 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 2.312   -34.316 -14.815 1.00 91.81 2   A 1 
ATOM 14   N N   . THR A 1 3   ? 4.823   -33.168 -12.784 1.00 94.68 3   A 1 
ATOM 15   C CA  . THR A 1 3   ? 5.253   -32.662 -11.479 1.00 94.82 3   A 1 
ATOM 16   C C   . THR A 1 3   ? 4.662   -31.280 -11.267 1.00 95.51 3   A 1 
ATOM 17   O O   . THR A 1 3   ? 4.775   -30.412 -12.130 1.00 94.28 3   A 1 
ATOM 18   C CB  . THR A 1 3   ? 6.782   -32.622 -11.359 1.00 93.97 3   A 1 
ATOM 19   O OG1 . THR A 1 3   ? 7.312   -33.906 -11.582 1.00 86.67 3   A 1 
ATOM 20   C CG2 . THR A 1 3   ? 7.248   -32.193 -9.964  1.00 83.49 3   A 1 
ATOM 21   N N   . VAL A 1 4   ? 4.031   -31.085 -10.126 1.00 94.26 4   A 1 
ATOM 22   C CA  . VAL A 1 4   ? 3.421   -29.805 -9.753  1.00 94.73 4   A 1 
ATOM 23   C C   . VAL A 1 4   ? 4.454   -28.900 -9.104  1.00 94.95 4   A 1 
ATOM 24   O O   . VAL A 1 4   ? 5.211   -29.339 -8.242  1.00 93.34 4   A 1 
ATOM 25   C CB  . VAL A 1 4   ? 2.225   -30.017 -8.819  1.00 93.44 4   A 1 
ATOM 26   C CG1 . VAL A 1 4   ? 1.558   -28.691 -8.454  1.00 79.76 4   A 1 
ATOM 27   C CG2 . VAL A 1 4   ? 1.175   -30.880 -9.512  1.00 78.19 4   A 1 
ATOM 28   N N   . VAL A 1 5   ? 4.425   -27.636 -9.485  1.00 94.07 5   A 1 
ATOM 29   C CA  . VAL A 1 5   ? 5.142   -26.559 -8.808  1.00 94.09 5   A 1 
ATOM 30   C C   . VAL A 1 5   ? 4.126   -25.774 -7.992  1.00 93.89 5   A 1 
ATOM 31   O O   . VAL A 1 5   ? 3.140   -25.272 -8.529  1.00 93.21 5   A 1 
ATOM 32   C CB  . VAL A 1 5   ? 5.883   -25.662 -9.804  1.00 94.43 5   A 1 
ATOM 33   C CG1 . VAL A 1 5   ? 6.753   -24.638 -9.071  1.00 88.87 5   A 1 
ATOM 34   C CG2 . VAL A 1 5   ? 6.787   -26.491 -10.732 1.00 80.71 5   A 1 
ATOM 35   N N   . ILE A 1 6   ? 4.358   -25.698 -6.693  1.00 93.58 6   A 1 
ATOM 36   C CA  . ILE A 1 6   ? 3.493   -25.006 -5.734  1.00 92.89 6   A 1 
ATOM 37   C C   . ILE A 1 6   ? 4.067   -23.642 -5.371  1.00 93.01 6   A 1 
ATOM 38   O O   . ILE A 1 6   ? 5.278   -23.433 -5.465  1.00 92.05 6   A 1 
ATOM 39   C CB  . ILE A 1 6   ? 3.233   -25.871 -4.481  1.00 91.23 6   A 1 
ATOM 40   C CG1 . ILE A 1 6   ? 4.537   -26.205 -3.711  1.00 84.26 6   A 1 
ATOM 41   C CG2 . ILE A 1 6   ? 2.466   -27.149 -4.875  1.00 82.81 6   A 1 
ATOM 42   C CD1 . ILE A 1 6   ? 4.299   -26.875 -2.347  1.00 78.18 6   A 1 
ATOM 43   N N   . MET A 1 7   ? 3.212   -22.732 -4.903  1.00 92.98 7   A 1 
ATOM 44   C CA  . MET A 1 7   ? 3.659   -21.487 -4.280  1.00 92.61 7   A 1 
ATOM 45   C C   . MET A 1 7   ? 4.362   -21.804 -2.947  1.00 92.02 7   A 1 
ATOM 46   O O   . MET A 1 7   ? 3.712   -22.316 -2.030  1.00 90.53 7   A 1 
ATOM 47   C CB  . MET A 1 7   ? 2.472   -20.539 -4.072  1.00 92.30 7   A 1 
ATOM 48   C CG  . MET A 1 7   ? 2.919   -19.171 -3.534  1.00 89.50 7   A 1 
ATOM 49   S SD  . MET A 1 7   ? 4.128   -18.289 -4.566  1.00 91.06 7   A 1 
ATOM 50   C CE  . MET A 1 7   ? 3.105   -17.835 -5.980  1.00 85.66 7   A 1 
ATOM 51   N N   . PRO A 1 8   ? 5.658   -21.520 -2.793  1.00 89.31 8   A 1 
ATOM 52   C CA  . PRO A 1 8   ? 6.383   -21.880 -1.585  1.00 87.77 8   A 1 
ATOM 53   C C   . PRO A 1 8   ? 5.973   -21.023 -0.388  1.00 87.29 8   A 1 
ATOM 54   O O   . PRO A 1 8   ? 5.610   -19.855 -0.506  1.00 84.83 8   A 1 
ATOM 55   C CB  . PRO A 1 8   ? 7.878   -21.754 -1.896  1.00 86.28 8   A 1 
ATOM 56   C CG  . PRO A 1 8   ? 7.971   -21.077 -3.254  1.00 82.51 8   A 1 
ATOM 57   C CD  . PRO A 1 8   ? 6.553   -20.948 -3.801  1.00 84.92 8   A 1 
ATOM 58   N N   . LYS A 1 9   ? 6.081   -21.598 0.802   1.00 80.26 9   A 1 
ATOM 59   C CA  . LYS A 1 9   ? 5.830   -20.884 2.059   1.00 79.48 9   A 1 
ATOM 60   C C   . LYS A 1 9   ? 7.120   -20.233 2.565   1.00 78.94 9   A 1 
ATOM 61   O O   . LYS A 1 9   ? 7.952   -20.899 3.181   1.00 74.41 9   A 1 
ATOM 62   C CB  . LYS A 1 9   ? 5.176   -21.834 3.078   1.00 76.11 9   A 1 
ATOM 63   C CG  . LYS A 1 9   ? 4.696   -21.047 4.301   1.00 70.62 9   A 1 
ATOM 64   C CD  . LYS A 1 9   ? 3.919   -21.915 5.295   1.00 68.22 9   A 1 
ATOM 65   C CE  . LYS A 1 9   ? 3.425   -20.991 6.414   1.00 62.93 9   A 1 
ATOM 66   N NZ  . LYS A 1 9   ? 2.653   -21.702 7.455   1.00 56.05 9   A 1 
ATOM 67   N N   . GLN A 1 10  ? 7.262   -18.927 2.352   1.00 73.91 10  A 1 
ATOM 68   C CA  . GLN A 1 10  ? 8.419   -18.134 2.790   1.00 73.11 10  A 1 
ATOM 69   C C   . GLN A 1 10  ? 8.258   -17.601 4.230   1.00 72.12 10  A 1 
ATOM 70   O O   . GLN A 1 10  ? 8.187   -16.401 4.480   1.00 64.32 10  A 1 
ATOM 71   C CB  . GLN A 1 10  ? 8.702   -17.023 1.765   1.00 72.43 10  A 1 
ATOM 72   C CG  . GLN A 1 10  ? 9.076   -17.565 0.367   1.00 70.98 10  A 1 
ATOM 73   C CD  . GLN A 1 10  ? 10.362  -18.385 0.340   1.00 67.07 10  A 1 
ATOM 74   O OE1 . GLN A 1 10  ? 11.175  -18.368 1.251   1.00 61.04 10  A 1 
ATOM 75   N NE2 . GLN A 1 10  ? 10.598  -19.136 -0.710  1.00 58.35 10  A 1 
ATOM 76   N N   . GLY A 1 11  ? 8.180   -18.511 5.194   1.00 67.26 11  A 1 
ATOM 77   C CA  . GLY A 1 11  ? 8.032   -18.191 6.619   1.00 65.41 11  A 1 
ATOM 78   C C   . GLY A 1 11  ? 6.663   -18.564 7.203   1.00 66.69 11  A 1 
ATOM 79   O O   . GLY A 1 11  ? 5.703   -18.833 6.490   1.00 62.14 11  A 1 
ATOM 80   N N   . GLN A 1 12  ? 6.579   -18.615 8.539   1.00 57.76 12  A 1 
ATOM 81   C CA  . GLN A 1 12  ? 5.373   -19.093 9.236   1.00 62.18 12  A 1 
ATOM 82   C C   . GLN A 1 12  ? 4.177   -18.138 9.126   1.00 64.73 12  A 1 
ATOM 83   O O   . GLN A 1 12  ? 3.043   -18.594 9.176   1.00 60.20 12  A 1 
ATOM 84   C CB  . GLN A 1 12  ? 5.699   -19.371 10.717  1.00 60.50 12  A 1 
ATOM 85   C CG  . GLN A 1 12  ? 6.563   -20.634 10.910  1.00 56.74 12  A 1 
ATOM 86   C CD  . GLN A 1 12  ? 5.854   -21.923 10.488  1.00 51.40 12  A 1 
ATOM 87   O OE1 . GLN A 1 12  ? 4.643   -22.004 10.346  1.00 47.09 12  A 1 
ATOM 88   N NE2 . GLN A 1 12  ? 6.585   -22.986 10.247  1.00 43.55 12  A 1 
ATOM 89   N N   . SER A 1 13  ? 4.435   -16.837 8.942   1.00 59.44 13  A 1 
ATOM 90   C CA  . SER A 1 13  ? 3.417   -15.781 8.864   1.00 62.40 13  A 1 
ATOM 91   C C   . SER A 1 13  ? 2.996   -15.419 7.436   1.00 63.65 13  A 1 
ATOM 92   O O   . SER A 1 13  ? 2.242   -14.471 7.264   1.00 61.42 13  A 1 
ATOM 93   C CB  . SER A 1 13  ? 3.935   -14.531 9.589   1.00 58.50 13  A 1 
ATOM 94   O OG  . SER A 1 13  ? 5.132   -14.067 8.989   1.00 51.42 13  A 1 
ATOM 95   N N   . VAL A 1 14  ? 3.515   -16.102 6.411   1.00 67.93 14  A 1 
ATOM 96   C CA  . VAL A 1 14  ? 3.172   -15.834 5.011   1.00 71.78 14  A 1 
ATOM 97   C C   . VAL A 1 14  ? 2.045   -16.780 4.603   1.00 73.17 14  A 1 
ATOM 98   O O   . VAL A 1 14  ? 2.250   -17.995 4.549   1.00 71.38 14  A 1 
ATOM 99   C CB  . VAL A 1 14  ? 4.397   -15.962 4.086   1.00 70.51 14  A 1 
ATOM 100  C CG1 . VAL A 1 14  ? 4.035   -15.627 2.633   1.00 63.44 14  A 1 
ATOM 101  C CG2 . VAL A 1 14  ? 5.514   -15.004 4.519   1.00 63.61 14  A 1 
ATOM 102  N N   . GLU A 1 15  ? 0.864   -16.220 4.331   1.00 73.43 15  A 1 
ATOM 103  C CA  . GLU A 1 15  ? -0.330  -16.966 3.914   1.00 77.92 15  A 1 
ATOM 104  C C   . GLU A 1 15  ? -0.561  -16.913 2.399   1.00 81.24 15  A 1 
ATOM 105  O O   . GLU A 1 15  ? -1.092  -17.860 1.821   1.00 77.92 15  A 1 
ATOM 106  C CB  . GLU A 1 15  ? -1.566  -16.447 4.660   1.00 73.00 15  A 1 
ATOM 107  C CG  . GLU A 1 15  ? -1.460  -16.693 6.172   1.00 64.72 15  A 1 
ATOM 108  C CD  . GLU A 1 15  ? -2.745  -16.347 6.942   1.00 59.04 15  A 1 
ATOM 109  O OE1 . GLU A 1 15  ? -2.789  -16.718 8.139   1.00 52.90 15  A 1 
ATOM 110  O OE2 . GLU A 1 15  ? -3.655  -15.733 6.347   1.00 51.40 15  A 1 
ATOM 111  N N   . SER A 1 16  ? -0.119  -15.845 1.740   1.00 87.38 16  A 1 
ATOM 112  C CA  . SER A 1 16  ? -0.189  -15.659 0.292   1.00 87.48 16  A 1 
ATOM 113  C C   . SER A 1 16  ? 1.041   -14.913 -0.236  1.00 87.39 16  A 1 
ATOM 114  O O   . SER A 1 16  ? 1.754   -14.235 0.504   1.00 84.86 16  A 1 
ATOM 115  C CB  . SER A 1 16  ? -1.490  -14.931 -0.092  1.00 85.77 16  A 1 
ATOM 116  O OG  . SER A 1 16  ? -1.550  -13.650 0.509   1.00 80.46 16  A 1 
ATOM 117  N N   . CYS A 1 17  ? 1.295   -15.056 -1.535  1.00 90.35 17  A 1 
ATOM 118  C CA  . CYS A 1 17  ? 2.332   -14.347 -2.279  1.00 91.12 17  A 1 
ATOM 119  C C   . CYS A 1 17  ? 1.725   -13.735 -3.543  1.00 91.96 17  A 1 
ATOM 120  O O   . CYS A 1 17  ? 0.782   -14.287 -4.110  1.00 91.61 17  A 1 
ATOM 121  C CB  . CYS A 1 17  ? 3.467   -15.316 -2.630  1.00 90.86 17  A 1 
ATOM 122  S SG  . CYS A 1 17  ? 4.247   -16.020 -1.146  1.00 87.41 17  A 1 
ATOM 123  N N   . ILE A 1 18  ? 2.274   -12.624 -4.017  1.00 91.97 18  A 1 
ATOM 124  C CA  . ILE A 1 18  ? 1.869   -12.004 -5.281  1.00 92.14 18  A 1 
ATOM 125  C C   . ILE A 1 18  ? 2.812   -12.490 -6.375  1.00 92.73 18  A 1 
ATOM 126  O O   . ILE A 1 18  ? 4.023   -12.298 -6.281  1.00 92.23 18  A 1 
ATOM 127  C CB  . ILE A 1 18  ? 1.825   -10.466 -5.168  1.00 91.14 18  A 1 
ATOM 128  C CG1 . ILE A 1 18  ? 0.809   -10.051 -4.082  1.00 87.40 18  A 1 
ATOM 129  C CG2 . ILE A 1 18  ? 1.456   -9.843  -6.527  1.00 86.41 18  A 1 
ATOM 130  C CD1 . ILE A 1 18  ? 0.787   -8.548  -3.782  1.00 75.88 18  A 1 
ATOM 131  N N   . LEU A 1 19  ? 2.258   -13.093 -7.431  1.00 93.27 19  A 1 
ATOM 132  C CA  . LEU A 1 19  ? 3.014   -13.470 -8.617  1.00 93.85 19  A 1 
ATOM 133  C C   . LEU A 1 19  ? 3.399   -12.201 -9.388  1.00 93.52 19  A 1 
ATOM 134  O O   . LEU A 1 19  ? 2.538   -11.499 -9.903  1.00 91.87 19  A 1 
ATOM 135  C CB  . LEU A 1 19  ? 2.151   -14.432 -9.450  1.00 94.30 19  A 1 
ATOM 136  C CG  . LEU A 1 19  ? 2.858   -14.997 -10.687 1.00 93.22 19  A 1 
ATOM 137  C CD1 . LEU A 1 19  ? 4.018   -15.919 -10.310 1.00 80.10 19  A 1 
ATOM 138  C CD2 . LEU A 1 19  ? 1.857   -15.818 -11.499 1.00 81.84 19  A 1 
ATOM 139  N N   . THR A 1 20  ? 4.684   -11.880 -9.451  1.00 93.80 20  A 1 
ATOM 140  C CA  . THR A 1 20  ? 5.152   -10.648 -10.105 1.00 93.24 20  A 1 
ATOM 141  C C   . THR A 1 20  ? 5.408   -10.838 -11.588 1.00 93.92 20  A 1 
ATOM 142  O O   . THR A 1 20  ? 5.091   -9.949  -12.373 1.00 92.65 20  A 1 
ATOM 143  C CB  . THR A 1 20  ? 6.410   -10.083 -9.436  1.00 92.46 20  A 1 
ATOM 144  O OG1 . THR A 1 20  ? 7.383   -11.073 -9.207  1.00 84.30 20  A 1 
ATOM 145  C CG2 . THR A 1 20  ? 6.087   -9.479  -8.078  1.00 80.83 20  A 1 
ATOM 146  N N   . GLU A 1 21  ? 5.965   -11.975 -11.978 1.00 92.12 21  A 1 
ATOM 147  C CA  . GLU A 1 21  ? 6.278   -12.284 -13.373 1.00 93.70 21  A 1 
ATOM 148  C C   . GLU A 1 21  ? 6.344   -13.795 -13.595 1.00 94.11 21  A 1 
ATOM 149  O O   . GLU A 1 21  ? 7.122   -14.496 -12.938 1.00 92.33 21  A 1 
ATOM 150  C CB  . GLU A 1 21  ? 7.616   -11.616 -13.752 1.00 93.11 21  A 1 
ATOM 151  C CG  . GLU A 1 21  ? 7.955   -11.743 -15.244 1.00 87.88 21  A 1 
ATOM 152  C CD  . GLU A 1 21  ? 9.311   -11.117 -15.619 1.00 87.51 21  A 1 
ATOM 153  O OE1 . GLU A 1 21  ? 9.546   -10.940 -16.838 1.00 76.81 21  A 1 
ATOM 154  O OE2 . GLU A 1 21  ? 10.149  -10.876 -14.717 1.00 78.44 21  A 1 
ATOM 155  N N   . MET A 1 22  ? 5.590   -14.290 -14.571 1.00 95.37 22  A 1 
ATOM 156  C CA  . MET A 1 22  ? 5.682   -15.660 -15.067 1.00 95.59 22  A 1 
ATOM 157  C C   . MET A 1 22  ? 6.721   -15.728 -16.192 1.00 96.08 22  A 1 
ATOM 158  O O   . MET A 1 22  ? 6.487   -15.250 -17.307 1.00 94.63 22  A 1 
ATOM 159  C CB  . MET A 1 22  ? 4.289   -16.124 -15.525 1.00 94.70 22  A 1 
ATOM 160  C CG  . MET A 1 22  ? 4.276   -17.608 -15.875 1.00 88.96 22  A 1 
ATOM 161  S SD  . MET A 1 22  ? 4.601   -18.745 -14.496 1.00 91.35 22  A 1 
ATOM 162  C CE  . MET A 1 22  ? 3.090   -18.544 -13.527 1.00 83.70 22  A 1 
ATOM 163  N N   . LYS A 1 23  ? 7.888   -16.325 -15.920 1.00 96.27 23  A 1 
ATOM 164  C CA  . LYS A 1 23  ? 9.015   -16.374 -16.867 1.00 96.22 23  A 1 
ATOM 165  C C   . LYS A 1 23  ? 8.889   -17.498 -17.895 1.00 96.77 23  A 1 
ATOM 166  O O   . LYS A 1 23  ? 9.495   -17.419 -18.963 1.00 95.37 23  A 1 
ATOM 167  C CB  . LYS A 1 23  ? 10.346  -16.460 -16.106 1.00 95.69 23  A 1 
ATOM 168  C CG  . LYS A 1 23  ? 10.594  -15.207 -15.247 1.00 93.10 23  A 1 
ATOM 169  C CD  . LYS A 1 23  ? 12.035  -15.136 -14.726 1.00 86.91 23  A 1 
ATOM 170  C CE  . LYS A 1 23  ? 12.197  -13.877 -13.869 1.00 83.32 23  A 1 
ATOM 171  N NZ  . LYS A 1 23  ? 13.565  -13.700 -13.334 1.00 73.99 23  A 1 
ATOM 172  N N   . LYS A 1 24  ? 8.103   -18.540 -17.595 1.00 96.25 24  A 1 
ATOM 173  C CA  . LYS A 1 24  ? 7.802   -19.648 -18.510 1.00 96.17 24  A 1 
ATOM 174  C C   . LYS A 1 24  ? 6.328   -19.621 -18.904 1.00 96.35 24  A 1 
ATOM 175  O O   . LYS A 1 24  ? 5.461   -19.376 -18.069 1.00 95.04 24  A 1 
ATOM 176  C CB  . LYS A 1 24  ? 8.190   -20.993 -17.868 1.00 95.88 24  A 1 
ATOM 177  C CG  . LYS A 1 24  ? 9.697   -21.145 -17.578 1.00 94.63 24  A 1 
ATOM 178  C CD  . LYS A 1 24  ? 10.568  -21.305 -18.837 1.00 93.17 24  A 1 
ATOM 179  C CE  . LYS A 1 24  ? 12.010  -21.573 -18.394 1.00 90.50 24  A 1 
ATOM 180  N NZ  . LYS A 1 24  ? 12.883  -22.104 -19.471 1.00 86.87 24  A 1 
ATOM 181  N N   . LYS A 1 25  ? 6.031   -19.910 -20.170 1.00 95.96 25  A 1 
ATOM 182  C CA  . LYS A 1 25  ? 4.673   -19.998 -20.706 1.00 95.73 25  A 1 
ATOM 183  C C   . LYS A 1 25  ? 4.269   -21.449 -20.923 1.00 96.32 25  A 1 
ATOM 184  O O   . LYS A 1 25  ? 5.115   -22.335 -21.045 1.00 95.19 25  A 1 
ATOM 185  C CB  . LYS A 1 25  ? 4.561   -19.180 -21.999 1.00 94.45 25  A 1 
ATOM 186  C CG  . LYS A 1 25  ? 4.805   -17.696 -21.721 1.00 90.50 25  A 1 
ATOM 187  C CD  . LYS A 1 25  ? 4.674   -16.881 -23.007 1.00 83.68 25  A 1 
ATOM 188  C CE  . LYS A 1 25  ? 4.961   -15.423 -22.663 1.00 76.13 25  A 1 
ATOM 189  N NZ  . LYS A 1 25  ? 4.897   -14.562 -23.862 1.00 65.84 25  A 1 
ATOM 190  N N   . LYS A 1 26  ? 2.963   -21.701 -21.016 1.00 95.69 26  A 1 
ATOM 191  C CA  . LYS A 1 26  ? 2.440   -23.018 -21.378 1.00 96.42 26  A 1 
ATOM 192  C C   . LYS A 1 26  ? 3.030   -23.472 -22.716 1.00 96.72 26  A 1 
ATOM 193  O O   . LYS A 1 26  ? 2.936   -22.752 -23.709 1.00 95.09 26  A 1 
ATOM 194  C CB  . LYS A 1 26  ? 0.904   -22.968 -21.394 1.00 95.89 26  A 1 
ATOM 195  C CG  . LYS A 1 26  ? 0.289   -24.342 -21.680 1.00 94.74 26  A 1 
ATOM 196  C CD  . LYS A 1 26  ? -1.236  -24.302 -21.507 1.00 92.07 26  A 1 
ATOM 197  C CE  . LYS A 1 26  ? -1.830  -25.691 -21.735 1.00 86.68 26  A 1 
ATOM 198  N NZ  . LYS A 1 26  ? -3.240  -25.757 -21.275 1.00 80.31 26  A 1 
ATOM 199  N N   . GLY A 1 27  ? 3.621   -24.655 -22.726 1.00 95.95 27  A 1 
ATOM 200  C CA  . GLY A 1 27  ? 4.325   -25.237 -23.867 1.00 96.19 27  A 1 
ATOM 201  C C   . GLY A 1 27  ? 5.837   -24.982 -23.897 1.00 96.86 27  A 1 
ATOM 202  O O   . GLY A 1 27  ? 6.517   -25.613 -24.700 1.00 94.92 27  A 1 
ATOM 203  N N   . ASP A 1 28  ? 6.369   -24.119 -23.039 1.00 96.29 28  A 1 
ATOM 204  C CA  . ASP A 1 28  ? 7.807   -23.844 -23.013 1.00 96.73 28  A 1 
ATOM 205  C C   . ASP A 1 28  ? 8.607   -25.026 -22.434 1.00 97.10 28  A 1 
ATOM 206  O O   . ASP A 1 28  ? 8.171   -25.665 -21.469 1.00 96.15 28  A 1 
ATOM 207  C CB  . ASP A 1 28  ? 8.129   -22.561 -22.229 1.00 96.17 28  A 1 
ATOM 208  C CG  . ASP A 1 28  ? 7.750   -21.258 -22.947 1.00 94.94 28  A 1 
ATOM 209  O OD1 . ASP A 1 28  ? 7.434   -21.296 -24.159 1.00 88.63 28  A 1 
ATOM 210  O OD2 . ASP A 1 28  ? 7.818   -20.201 -22.278 1.00 88.61 28  A 1 
ATOM 211  N N   . PRO A 1 29  ? 9.799   -25.314 -22.987 1.00 96.88 29  A 1 
ATOM 212  C CA  . PRO A 1 29  ? 10.721  -26.259 -22.379 1.00 97.03 29  A 1 
ATOM 213  C C   . PRO A 1 29  ? 11.271  -25.697 -21.064 1.00 97.16 29  A 1 
ATOM 214  O O   . PRO A 1 29  ? 11.598  -24.511 -20.955 1.00 95.81 29  A 1 
ATOM 215  C CB  . PRO A 1 29  ? 11.819  -26.491 -23.418 1.00 96.53 29  A 1 
ATOM 216  C CG  . PRO A 1 29  ? 11.859  -25.167 -24.185 1.00 93.69 29  A 1 
ATOM 217  C CD  . PRO A 1 29  ? 10.404  -24.709 -24.168 1.00 96.39 29  A 1 
ATOM 218  N N   . VAL A 1 30  ? 11.388  -26.567 -20.079 1.00 96.67 30  A 1 
ATOM 219  C CA  . VAL A 1 30  ? 11.909  -26.269 -18.744 1.00 96.79 30  A 1 
ATOM 220  C C   . VAL A 1 30  ? 13.080  -27.200 -18.462 1.00 96.83 30  A 1 
ATOM 221  O O   . VAL A 1 30  ? 12.969  -28.412 -18.638 1.00 95.76 30  A 1 
ATOM 222  C CB  . VAL A 1 30  ? 10.806  -26.423 -17.681 1.00 96.29 30  A 1 
ATOM 223  C CG1 . VAL A 1 30  ? 11.347  -26.144 -16.272 1.00 86.22 30  A 1 
ATOM 224  C CG2 . VAL A 1 30  ? 9.639   -25.459 -17.931 1.00 81.24 30  A 1 
ATOM 225  N N   . THR A 1 31  ? 14.182  -26.641 -18.000 1.00 96.90 31  A 1 
ATOM 226  C CA  . THR A 1 31  ? 15.345  -27.390 -17.521 1.00 96.86 31  A 1 
ATOM 227  C C   . THR A 1 31  ? 15.458  -27.222 -16.008 1.00 96.78 31  A 1 
ATOM 228  O O   . THR A 1 31  ? 15.152  -26.153 -15.485 1.00 95.75 31  A 1 
ATOM 229  C CB  . THR A 1 31  ? 16.629  -26.929 -18.231 1.00 96.52 31  A 1 
ATOM 230  O OG1 . THR A 1 31  ? 16.417  -26.898 -19.627 1.00 89.41 31  A 1 
ATOM 231  C CG2 . THR A 1 31  ? 17.803  -27.879 -17.996 1.00 84.36 31  A 1 
ATOM 232  N N   . ALA A 1 32  ? 15.877  -28.262 -15.297 1.00 94.63 32  A 1 
ATOM 233  C CA  . ALA A 1 32  ? 16.170  -28.131 -13.875 1.00 94.65 32  A 1 
ATOM 234  C C   . ALA A 1 32  ? 17.210  -27.015 -13.652 1.00 94.82 32  A 1 
ATOM 235  O O   . ALA A 1 32  ? 18.258  -27.010 -14.293 1.00 93.49 32  A 1 
ATOM 236  C CB  . ALA A 1 32  ? 16.649  -29.484 -13.332 1.00 94.14 32  A 1 
ATOM 237  N N   . GLY A 1 33  ? 16.898  -26.065 -12.771 1.00 94.38 33  A 1 
ATOM 238  C CA  . GLY A 1 33  ? 17.674  -24.844 -12.562 1.00 94.19 33  A 1 
ATOM 239  C C   . GLY A 1 33  ? 17.137  -23.597 -13.282 1.00 94.69 33  A 1 
ATOM 240  O O   . GLY A 1 33  ? 17.577  -22.495 -12.959 1.00 93.64 33  A 1 
ATOM 241  N N   . ASP A 1 34  ? 16.184  -23.725 -14.208 1.00 96.29 34  A 1 
ATOM 242  C CA  . ASP A 1 34  ? 15.528  -22.567 -14.828 1.00 96.56 34  A 1 
ATOM 243  C C   . ASP A 1 34  ? 14.653  -21.816 -13.816 1.00 96.85 34  A 1 
ATOM 244  O O   . ASP A 1 34  ? 13.939  -22.427 -13.026 1.00 95.36 34  A 1 
ATOM 245  C CB  . ASP A 1 34  ? 14.645  -22.975 -16.018 1.00 95.94 34  A 1 
ATOM 246  C CG  . ASP A 1 34  ? 15.377  -23.272 -17.329 1.00 94.59 34  A 1 
ATOM 247  O OD1 . ASP A 1 34  ? 16.607  -23.087 -17.409 1.00 87.05 34  A 1 
ATOM 248  O OD2 . ASP A 1 34  ? 14.644  -23.581 -18.306 1.00 87.30 34  A 1 
ATOM 249  N N   . ILE A 1 35  ? 14.635  -20.491 -13.906 1.00 96.02 35  A 1 
ATOM 250  C CA  . ILE A 1 35  ? 13.689  -19.669 -13.147 1.00 96.48 35  A 1 
ATOM 251  C C   . ILE A 1 35  ? 12.311  -19.767 -13.817 1.00 96.63 35  A 1 
ATOM 252  O O   . ILE A 1 35  ? 12.163  -19.453 -15.002 1.00 95.74 35  A 1 
ATOM 253  C CB  . ILE A 1 35  ? 14.171  -18.211 -13.010 1.00 96.15 35  A 1 
ATOM 254  C CG1 . ILE A 1 35  ? 15.595  -18.136 -12.409 1.00 93.33 35  A 1 
ATOM 255  C CG2 . ILE A 1 35  ? 13.174  -17.452 -12.117 1.00 91.27 35  A 1 
ATOM 256  C CD1 . ILE A 1 35  ? 16.214  -16.733 -12.449 1.00 81.54 35  A 1 
ATOM 257  N N   . LEU A 1 36  ? 11.307  -20.201 -13.056 1.00 96.22 36  A 1 
ATOM 258  C CA  . LEU A 1 36  ? 9.943   -20.435 -13.532 1.00 96.28 36  A 1 
ATOM 259  C C   . LEU A 1 36  ? 9.095   -19.173 -13.441 1.00 96.34 36  A 1 
ATOM 260  O O   . LEU A 1 36  ? 8.461   -18.771 -14.417 1.00 95.64 36  A 1 
ATOM 261  C CB  . LEU A 1 36  ? 9.316   -21.565 -12.704 1.00 96.36 36  A 1 
ATOM 262  C CG  . LEU A 1 36  ? 10.018  -22.923 -12.836 1.00 95.24 36  A 1 
ATOM 263  C CD1 . LEU A 1 36  ? 9.359   -23.913 -11.885 1.00 83.84 36  A 1 
ATOM 264  C CD2 . LEU A 1 36  ? 9.924   -23.458 -14.271 1.00 85.20 36  A 1 
ATOM 265  N N   . PHE A 1 37  ? 9.103   -18.547 -12.266 1.00 96.15 37  A 1 
ATOM 266  C CA  . PHE A 1 37  ? 8.381   -17.315 -11.986 1.00 95.95 37  A 1 
ATOM 267  C C   . PHE A 1 37  ? 9.044   -16.543 -10.850 1.00 96.10 37  A 1 
ATOM 268  O O   . PHE A 1 37  ? 9.799   -17.101 -10.051 1.00 95.46 37  A 1 
ATOM 269  C CB  . PHE A 1 37  ? 6.909   -17.629 -11.680 1.00 95.81 37  A 1 
ATOM 270  C CG  . PHE A 1 37  ? 6.659   -18.603 -10.544 1.00 96.21 37  A 1 
ATOM 271  C CD1 . PHE A 1 37  ? 6.511   -19.976 -10.813 1.00 81.90 37  A 1 
ATOM 272  C CD2 . PHE A 1 37  ? 6.543   -18.138 -9.227  1.00 81.22 37  A 1 
ATOM 273  C CE1 . PHE A 1 37  ? 6.240   -20.878 -9.771  1.00 80.46 37  A 1 
ATOM 274  C CE2 . PHE A 1 37  ? 6.276   -19.039 -8.181  1.00 78.51 37  A 1 
ATOM 275  C CZ  . PHE A 1 37  ? 6.120   -20.409 -8.452  1.00 94.13 37  A 1 
ATOM 276  N N   . SER A 1 38  ? 8.755   -15.248 -10.790 1.00 95.42 38  A 1 
ATOM 277  C CA  . SER A 1 38  ? 9.100   -14.393 -9.661  1.00 95.12 38  A 1 
ATOM 278  C C   . SER A 1 38  ? 7.847   -14.027 -8.876  1.00 94.69 38  A 1 
ATOM 279  O O   . SER A 1 38  ? 6.769   -13.847 -9.438  1.00 93.80 38  A 1 
ATOM 280  C CB  . SER A 1 38  ? 9.893   -13.161 -10.106 1.00 94.77 38  A 1 
ATOM 281  O OG  . SER A 1 38  ? 9.218   -12.435 -11.117 1.00 85.07 38  A 1 
ATOM 282  N N   . TYR A 1 39  ? 7.983   -13.935 -7.564  1.00 93.62 39  A 1 
ATOM 283  C CA  . TYR A 1 39  ? 6.890   -13.606 -6.661  1.00 92.99 39  A 1 
ATOM 284  C C   . TYR A 1 39  ? 7.392   -12.774 -5.490  1.00 91.93 39  A 1 
ATOM 285  O O   . TYR A 1 39  ? 8.576   -12.796 -5.148  1.00 90.00 39  A 1 
ATOM 286  C CB  . TYR A 1 39  ? 6.178   -14.886 -6.191  1.00 93.09 39  A 1 
ATOM 287  C CG  . TYR A 1 39  ? 7.022   -15.816 -5.341  1.00 92.53 39  A 1 
ATOM 288  C CD1 . TYR A 1 39  ? 7.938   -16.694 -5.953  1.00 83.48 39  A 1 
ATOM 289  C CD2 . TYR A 1 39  ? 6.904   -15.796 -3.942  1.00 83.44 39  A 1 
ATOM 290  C CE1 . TYR A 1 39  ? 8.733   -17.547 -5.175  1.00 82.48 39  A 1 
ATOM 291  C CE2 . TYR A 1 39  ? 7.699   -16.647 -3.154  1.00 82.63 39  A 1 
ATOM 292  C CZ  . TYR A 1 39  ? 8.619   -17.523 -3.771  1.00 90.50 39  A 1 
ATOM 293  O OH  . TYR A 1 39  ? 9.400   -18.339 -3.018  1.00 88.87 39  A 1 
ATOM 294  N N   . GLU A 1 40  ? 6.494   -12.033 -4.876  1.00 89.45 40  A 1 
ATOM 295  C CA  . GLU A 1 40  ? 6.827   -11.211 -3.719  1.00 89.13 40  A 1 
ATOM 296  C C   . GLU A 1 40  ? 5.911   -11.511 -2.537  1.00 88.80 40  A 1 
ATOM 297  O O   . GLU A 1 40  ? 4.734   -11.843 -2.677  1.00 85.87 40  A 1 
ATOM 298  C CB  . GLU A 1 40  ? 6.882   -9.718  -4.086  1.00 86.49 40  A 1 
ATOM 299  C CG  . GLU A 1 40  ? 5.539   -9.119  -4.507  1.00 77.95 40  A 1 
ATOM 300  C CD  . GLU A 1 40  ? 5.612   -7.631  -4.894  1.00 78.23 40  A 1 
ATOM 301  O OE1 . GLU A 1 40  ? 4.538   -6.990  -4.945  1.00 68.58 40  A 1 
ATOM 302  O OE2 . GLU A 1 40  ? 6.705   -7.104  -5.198  1.00 69.42 40  A 1 
ATOM 303  N N   . THR A 1 41  ? 6.486   -11.377 -1.362  1.00 84.95 41  A 1 
ATOM 304  C CA  . THR A 1 41  ? 5.767   -11.258 -0.093  1.00 81.99 41  A 1 
ATOM 305  C C   . THR A 1 41  ? 5.709   -9.787  0.319   1.00 80.14 41  A 1 
ATOM 306  O O   . THR A 1 41  ? 6.252   -8.899  -0.344  1.00 75.71 41  A 1 
ATOM 307  C CB  . THR A 1 41  ? 6.430   -12.107 1.001   1.00 81.23 41  A 1 
ATOM 308  O OG1 . THR A 1 41  ? 7.703   -11.600 1.335   1.00 76.80 41  A 1 
ATOM 309  C CG2 . THR A 1 41  ? 6.609   -13.573 0.596   1.00 75.39 41  A 1 
ATOM 310  N N   . ASP A 1 42  ? 5.099   -9.506  1.465   1.00 70.15 42  A 1 
ATOM 311  C CA  . ASP A 1 42  ? 5.129   -8.178  2.072   1.00 67.52 42  A 1 
ATOM 312  C C   . ASP A 1 42  ? 6.553   -7.697  2.437   1.00 67.26 42  A 1 
ATOM 313  O O   . ASP A 1 42  ? 6.762   -6.501  2.616   1.00 65.32 42  A 1 
ATOM 314  C CB  . ASP A 1 42  ? 4.209   -8.195  3.308   1.00 63.79 42  A 1 
ATOM 315  C CG  . ASP A 1 42  ? 4.786   -9.012  4.473   1.00 58.93 42  A 1 
ATOM 316  O OD1 . ASP A 1 42  ? 5.262   -10.140 4.225   1.00 54.50 42  A 1 
ATOM 317  O OD2 . ASP A 1 42  ? 4.839   -8.455  5.592   1.00 53.45 42  A 1 
ATOM 318  N N   . LYS A 1 43  ? 7.540   -8.600  2.527   1.00 70.96 43  A 1 
ATOM 319  C CA  . LYS A 1 43  ? 8.901   -8.301  3.005   1.00 71.28 43  A 1 
ATOM 320  C C   . LYS A 1 43  ? 9.991   -8.395  1.941   1.00 72.90 43  A 1 
ATOM 321  O O   . LYS A 1 43  ? 10.966  -7.653  2.025   1.00 66.73 43  A 1 
ATOM 322  C CB  . LYS A 1 43  ? 9.239   -9.224  4.183   1.00 65.76 43  A 1 
ATOM 323  C CG  . LYS A 1 43  ? 8.353   -8.898  5.392   1.00 60.62 43  A 1 
ATOM 324  C CD  . LYS A 1 43  ? 8.595   -9.846  6.559   1.00 56.17 43  A 1 
ATOM 325  C CE  . LYS A 1 43  ? 7.541   -9.530  7.622   1.00 49.96 43  A 1 
ATOM 326  N NZ  . LYS A 1 43  ? 7.582   -10.485 8.748   1.00 44.59 43  A 1 
ATOM 327  N N   . ALA A 1 44  ? 9.859   -9.309  0.979   1.00 77.29 44  A 1 
ATOM 328  C CA  . ALA A 1 44  ? 10.910  -9.571  0.002   1.00 80.32 44  A 1 
ATOM 329  C C   . ALA A 1 44  ? 10.361  -10.178 -1.297  1.00 82.77 44  A 1 
ATOM 330  O O   . ALA A 1 44  ? 9.285   -10.773 -1.311  1.00 80.05 44  A 1 
ATOM 331  C CB  . ALA A 1 44  ? 11.958  -10.494 0.637   1.00 77.32 44  A 1 
ATOM 332  N N   . SER A 1 45  ? 11.141  -10.046 -2.372  1.00 86.74 45  A 1 
ATOM 333  C CA  . SER A 1 45  ? 10.905  -10.706 -3.655  1.00 87.11 45  A 1 
ATOM 334  C C   . SER A 1 45  ? 11.768  -11.963 -3.769  1.00 87.56 45  A 1 
ATOM 335  O O   . SER A 1 45  ? 12.925  -11.969 -3.342  1.00 85.31 45  A 1 
ATOM 336  C CB  . SER A 1 45  ? 11.198  -9.766  -4.821  1.00 85.61 45  A 1 
ATOM 337  O OG  . SER A 1 45  ? 10.469  -8.560  -4.696  1.00 76.13 45  A 1 
ATOM 338  N N   . PHE A 1 46  ? 11.214  -13.001 -4.384  1.00 89.73 46  A 1 
ATOM 339  C CA  . PHE A 1 46  ? 11.827  -14.311 -4.559  1.00 90.11 46  A 1 
ATOM 340  C C   . PHE A 1 46  ? 11.641  -14.800 -5.996  1.00 92.30 46  A 1 
ATOM 341  O O   . PHE A 1 46  ? 10.784  -14.322 -6.735  1.00 91.59 46  A 1 
ATOM 342  C CB  . PHE A 1 46  ? 11.216  -15.299 -3.556  1.00 88.31 46  A 1 
ATOM 343  C CG  . PHE A 1 46  ? 11.344  -14.903 -2.101  1.00 86.90 46  A 1 
ATOM 344  C CD1 . PHE A 1 46  ? 12.494  -15.246 -1.371  1.00 77.41 46  A 1 
ATOM 345  C CD2 . PHE A 1 46  ? 10.308  -14.186 -1.474  1.00 76.28 46  A 1 
ATOM 346  C CE1 . PHE A 1 46  ? 12.607  -14.882 -0.016  1.00 74.25 46  A 1 
ATOM 347  C CE2 . PHE A 1 46  ? 10.421  -13.819 -0.122  1.00 74.47 46  A 1 
ATOM 348  C CZ  . PHE A 1 46  ? 11.569  -14.169 0.610   1.00 82.33 46  A 1 
ATOM 349  N N   . GLU A 1 47  ? 12.441  -15.778 -6.378  1.00 90.99 47  A 1 
ATOM 350  C CA  . GLU A 1 47  ? 12.325  -16.480 -7.651  1.00 91.93 47  A 1 
ATOM 351  C C   . GLU A 1 47  ? 12.194  -17.976 -7.382  1.00 91.88 47  A 1 
ATOM 352  O O   . GLU A 1 47  ? 12.951  -18.527 -6.580  1.00 90.07 47  A 1 
ATOM 353  C CB  . GLU A 1 47  ? 13.532  -16.180 -8.550  1.00 92.05 47  A 1 
ATOM 354  C CG  . GLU A 1 47  ? 13.625  -14.692 -8.940  1.00 89.80 47  A 1 
ATOM 355  C CD  . GLU A 1 47  ? 14.672  -14.424 -10.028 1.00 89.61 47  A 1 
ATOM 356  O OE1 . GLU A 1 47  ? 14.396  -13.559 -10.895 1.00 79.61 47  A 1 
ATOM 357  O OE2 . GLU A 1 47  ? 15.711  -15.115 -10.075 1.00 81.04 47  A 1 
ATOM 358  N N   . GLU A 1 48  ? 11.239  -18.622 -8.052  1.00 93.27 48  A 1 
ATOM 359  C CA  . GLU A 1 48  ? 11.068  -20.073 -7.949  1.00 93.65 48  A 1 
ATOM 360  C C   . GLU A 1 48  ? 11.820  -20.767 -9.080  1.00 94.80 48  A 1 
ATOM 361  O O   . GLU A 1 48  ? 11.702  -20.402 -10.255 1.00 94.30 48  A 1 
ATOM 362  C CB  . GLU A 1 48  ? 9.575   -20.443 -7.929  1.00 93.13 48  A 1 
ATOM 363  C CG  . GLU A 1 48  ? 9.340   -21.927 -7.606  1.00 87.81 48  A 1 
ATOM 364  C CD  . GLU A 1 48  ? 9.911   -22.365 -6.247  1.00 90.49 48  A 1 
ATOM 365  O OE1 . GLU A 1 48  ? 10.181  -23.576 -6.095  1.00 79.01 48  A 1 
ATOM 366  O OE2 . GLU A 1 48  ? 10.104  -21.490 -5.367  1.00 81.14 48  A 1 
ATOM 367  N N   . VAL A 1 49  ? 12.604  -21.771 -8.721  1.00 93.04 49  A 1 
ATOM 368  C CA  . VAL A 1 49  ? 13.516  -22.477 -9.623  1.00 93.61 49  A 1 
ATOM 369  C C   . VAL A 1 49  ? 12.995  -23.886 -9.902  1.00 93.51 49  A 1 
ATOM 370  O O   . VAL A 1 49  ? 12.586  -24.604 -8.995  1.00 92.89 49  A 1 
ATOM 371  C CB  . VAL A 1 49  ? 14.946  -22.498 -9.049  1.00 93.18 49  A 1 
ATOM 372  C CG1 . VAL A 1 49  ? 15.925  -23.189 -10.005 1.00 84.26 49  A 1 
ATOM 373  C CG2 . VAL A 1 49  ? 15.482  -21.078 -8.807  1.00 79.99 49  A 1 
ATOM 374  N N   . ALA A 1 50  ? 13.051  -24.304 -11.167 1.00 93.99 50  A 1 
ATOM 375  C CA  . ALA A 1 50  ? 12.646  -25.635 -11.587 1.00 93.28 50  A 1 
ATOM 376  C C   . ALA A 1 50  ? 13.498  -26.720 -10.917 1.00 92.39 50  A 1 
ATOM 377  O O   . ALA A 1 50  ? 14.718  -26.752 -11.074 1.00 91.96 50  A 1 
ATOM 378  C CB  . ALA A 1 50  ? 12.750  -25.728 -13.110 1.00 94.09 50  A 1 
ATOM 379  N N   . GLN A 1 51  ? 12.830  -27.658 -10.247 1.00 93.96 51  A 1 
ATOM 380  C CA  . GLN A 1 51  ? 13.476  -28.837 -9.661  1.00 92.91 51  A 1 
ATOM 381  C C   . GLN A 1 51  ? 13.564  -30.007 -10.651 1.00 93.66 51  A 1 
ATOM 382  O O   . GLN A 1 51  ? 14.342  -30.938 -10.459 1.00 91.22 51  A 1 
ATOM 383  C CB  . GLN A 1 51  ? 12.705  -29.254 -8.397  1.00 91.90 51  A 1 
ATOM 384  C CG  . GLN A 1 51  ? 12.636  -28.148 -7.331  1.00 87.06 51  A 1 
ATOM 385  C CD  . GLN A 1 51  ? 14.011  -27.693 -6.851  1.00 81.81 51  A 1 
ATOM 386  O OE1 . GLN A 1 51  ? 14.918  -28.484 -6.626  1.00 72.12 51  A 1 
ATOM 387  N NE2 . GLN A 1 51  ? 14.226  -26.406 -6.688  1.00 68.98 51  A 1 
ATOM 388  N N   . VAL A 1 52  ? 12.764  -29.964 -11.727 1.00 93.19 52  A 1 
ATOM 389  C CA  . VAL A 1 52  ? 12.663  -31.015 -12.744 1.00 93.77 52  A 1 
ATOM 390  C C   . VAL A 1 52  ? 12.744  -30.422 -14.148 1.00 94.23 52  A 1 
ATOM 391  O O   . VAL A 1 52  ? 12.373  -29.272 -14.377 1.00 93.62 52  A 1 
ATOM 392  C CB  . VAL A 1 52  ? 11.386  -31.862 -12.576 1.00 93.52 52  A 1 
ATOM 393  C CG1 . VAL A 1 52  ? 11.389  -32.616 -11.237 1.00 84.93 52  A 1 
ATOM 394  C CG2 . VAL A 1 52  ? 10.101  -31.042 -12.686 1.00 81.00 52  A 1 
ATOM 395  N N   . SER A 1 53  ? 13.203  -31.223 -15.104 1.00 95.89 53  A 1 
ATOM 396  C CA  . SER A 1 53  ? 13.187  -30.869 -16.525 1.00 95.66 53  A 1 
ATOM 397  C C   . SER A 1 53  ? 11.949  -31.453 -17.215 1.00 95.24 53  A 1 
ATOM 398  O O   . SER A 1 53  ? 11.511  -32.551 -16.877 1.00 93.58 53  A 1 
ATOM 399  C CB  . SER A 1 53  ? 14.460  -31.349 -17.220 1.00 95.40 53  A 1 
ATOM 400  O OG  . SER A 1 53  ? 15.616  -30.835 -16.578 1.00 89.90 53  A 1 
ATOM 401  N N   . GLY A 1 54  ? 11.391  -30.733 -18.185 1.00 96.03 54  A 1 
ATOM 402  C CA  . GLY A 1 54  ? 10.200  -31.145 -18.925 1.00 96.06 54  A 1 
ATOM 403  C C   . GLY A 1 54  ? 9.636   -30.015 -19.785 1.00 96.89 54  A 1 
ATOM 404  O O   . GLY A 1 54  ? 10.371  -29.148 -20.247 1.00 95.50 54  A 1 
ATOM 405  N N   . THR A 1 55  ? 8.326   -30.020 -19.991 1.00 96.59 55  A 1 
ATOM 406  C CA  . THR A 1 55  ? 7.576   -28.946 -20.653 1.00 97.02 55  A 1 
ATOM 407  C C   . THR A 1 55  ? 6.551   -28.387 -19.674 1.00 97.30 55  A 1 
ATOM 408  O O   . THR A 1 55  ? 5.933   -29.154 -18.940 1.00 96.15 55  A 1 
ATOM 409  C CB  . THR A 1 55  ? 6.895   -29.467 -21.925 1.00 96.45 55  A 1 
ATOM 410  O OG1 . THR A 1 55  ? 7.853   -30.048 -22.780 1.00 87.75 55  A 1 
ATOM 411  C CG2 . THR A 1 55  ? 6.200   -28.374 -22.734 1.00 85.71 55  A 1 
ATOM 412  N N   . ALA A 1 56  ? 6.347   -27.069 -19.664 1.00 96.95 56  A 1 
ATOM 413  C CA  . ALA A 1 56  ? 5.281   -26.441 -18.888 1.00 97.18 56  A 1 
ATOM 414  C C   . ALA A 1 56  ? 3.910   -26.822 -19.484 1.00 97.05 56  A 1 
ATOM 415  O O   . ALA A 1 56  ? 3.484   -26.274 -20.497 1.00 95.67 56  A 1 
ATOM 416  C CB  . ALA A 1 56  ? 5.524   -24.926 -18.860 1.00 96.93 56  A 1 
ATOM 417  N N   . LEU A 1 57  ? 3.225   -27.794 -18.883 1.00 96.21 57  A 1 
ATOM 418  C CA  . LEU A 1 57  ? 1.972   -28.348 -19.406 1.00 96.33 57  A 1 
ATOM 419  C C   . LEU A 1 57  ? 0.773   -27.445 -19.125 1.00 96.44 57  A 1 
ATOM 420  O O   . LEU A 1 57  ? -0.080  -27.270 -19.991 1.00 94.94 57  A 1 
ATOM 421  C CB  . LEU A 1 57  ? 1.727   -29.742 -18.806 1.00 96.22 57  A 1 
ATOM 422  C CG  . LEU A 1 57  ? 2.794   -30.801 -19.139 1.00 95.19 57  A 1 
ATOM 423  C CD1 . LEU A 1 57  ? 2.377   -32.123 -18.499 1.00 88.37 57  A 1 
ATOM 424  C CD2 . LEU A 1 57  ? 2.951   -31.016 -20.647 1.00 89.10 57  A 1 
ATOM 425  N N   . GLU A 1 58  ? 0.707   -26.871 -17.923 1.00 96.86 58  A 1 
ATOM 426  C CA  . GLU A 1 58  ? -0.362  -25.970 -17.504 1.00 96.81 58  A 1 
ATOM 427  C C   . GLU A 1 58  ? 0.159   -24.914 -16.530 1.00 97.06 58  A 1 
ATOM 428  O O   . GLU A 1 58  ? 1.086   -25.167 -15.765 1.00 95.92 58  A 1 
ATOM 429  C CB  . GLU A 1 58  ? -1.517  -26.780 -16.881 1.00 95.92 58  A 1 
ATOM 430  C CG  . GLU A 1 58  ? -2.835  -26.010 -16.791 1.00 90.11 58  A 1 
ATOM 431  C CD  . GLU A 1 58  ? -3.339  -25.646 -18.191 1.00 91.53 58  A 1 
ATOM 432  O OE1 . GLU A 1 58  ? -3.008  -24.545 -18.704 1.00 81.53 58  A 1 
ATOM 433  O OE2 . GLU A 1 58  ? -3.949  -26.502 -18.868 1.00 82.91 58  A 1 
ATOM 434  N N   . ILE A 1 59  ? -0.455  -23.732 -16.576 1.00 96.59 59  A 1 
ATOM 435  C CA  . ILE A 1 59  ? -0.196  -22.606 -15.678 1.00 96.86 59  A 1 
ATOM 436  C C   . ILE A 1 59  ? -1.557  -22.112 -15.199 1.00 96.69 59  A 1 
ATOM 437  O O   . ILE A 1 59  ? -2.431  -21.839 -16.020 1.00 94.96 59  A 1 
ATOM 438  C CB  . ILE A 1 59  ? 0.609   -21.497 -16.394 1.00 96.44 59  A 1 
ATOM 439  C CG1 . ILE A 1 59  ? 1.993   -22.025 -16.831 1.00 93.58 59  A 1 
ATOM 440  C CG2 . ILE A 1 59  ? 0.753   -20.272 -15.475 1.00 92.49 59  A 1 
ATOM 441  C CD1 . ILE A 1 59  ? 2.807   -21.039 -17.674 1.00 88.26 59  A 1 
ATOM 442  N N   . PHE A 1 60  ? -1.739  -22.019 -13.885 1.00 96.13 60  A 1 
ATOM 443  C CA  . PHE A 1 60  ? -3.043  -21.739 -13.279 1.00 95.68 60  A 1 
ATOM 444  C C   . PHE A 1 60  ? -3.265  -20.268 -12.927 1.00 95.73 60  A 1 
ATOM 445  O O   . PHE A 1 60  ? -4.408  -19.877 -12.703 1.00 93.68 60  A 1 
ATOM 446  C CB  . PHE A 1 60  ? -3.211  -22.631 -12.041 1.00 95.43 60  A 1 
ATOM 447  C CG  . PHE A 1 60  ? -3.112  -24.119 -12.318 1.00 95.44 60  A 1 
ATOM 448  C CD1 . PHE A 1 60  ? -4.020  -24.739 -13.195 1.00 89.65 60  A 1 
ATOM 449  C CD2 . PHE A 1 60  ? -2.113  -24.886 -11.698 1.00 90.20 60  A 1 
ATOM 450  C CE1 . PHE A 1 60  ? -3.930  -26.118 -13.450 1.00 89.71 60  A 1 
ATOM 451  C CE2 . PHE A 1 60  ? -2.023  -26.265 -11.948 1.00 90.19 60  A 1 
ATOM 452  C CZ  . PHE A 1 60  ? -2.931  -26.882 -12.822 1.00 93.59 60  A 1 
ATOM 453  N N   . PHE A 1 61  ? -2.203  -19.460 -12.891 1.00 96.16 61  A 1 
ATOM 454  C CA  . PHE A 1 61  ? -2.246  -18.063 -12.458 1.00 95.98 61  A 1 
ATOM 455  C C   . PHE A 1 61  ? -1.525  -17.138 -13.440 1.00 96.01 61  A 1 
ATOM 456  O O   . PHE A 1 61  ? -0.687  -17.569 -14.235 1.00 94.55 61  A 1 
ATOM 457  C CB  . PHE A 1 61  ? -1.657  -17.959 -11.047 1.00 95.63 61  A 1 
ATOM 458  C CG  . PHE A 1 61  ? -2.435  -18.718 -9.996  1.00 95.60 61  A 1 
ATOM 459  C CD1 . PHE A 1 61  ? -3.561  -18.135 -9.394  1.00 87.60 61  A 1 
ATOM 460  C CD2 . PHE A 1 61  ? -2.053  -20.021 -9.641  1.00 88.38 61  A 1 
ATOM 461  C CE1 . PHE A 1 61  ? -4.294  -18.845 -8.431  1.00 87.33 61  A 1 
ATOM 462  C CE2 . PHE A 1 61  ? -2.787  -20.734 -8.679  1.00 88.51 61  A 1 
ATOM 463  C CZ  . PHE A 1 61  ? -3.906  -20.143 -8.072  1.00 93.20 61  A 1 
ATOM 464  N N   . SER A 1 62  ? -1.860  -15.851 -13.376 1.00 94.23 62  A 1 
ATOM 465  C CA  . SER A 1 62  ? -1.307  -14.784 -14.209 1.00 93.85 62  A 1 
ATOM 466  C C   . SER A 1 62  ? -0.522  -13.763 -13.377 1.00 93.84 62  A 1 
ATOM 467  O O   . SER A 1 62  ? -0.695  -13.662 -12.163 1.00 91.87 62  A 1 
ATOM 468  C CB  . SER A 1 62  ? -2.437  -14.080 -14.961 1.00 92.78 62  A 1 
ATOM 469  O OG  . SER A 1 62  ? -3.131  -14.997 -15.783 1.00 85.16 62  A 1 
ATOM 470  N N   . ASP A 1 63  ? 0.306   -12.962 -14.041 1.00 93.99 63  A 1 
ATOM 471  C CA  . ASP A 1 63  ? 1.062   -11.883 -13.405 1.00 94.32 63  A 1 
ATOM 472  C C   . ASP A 1 63  ? 0.136   -10.924 -12.634 1.00 94.07 63  A 1 
ATOM 473  O O   . ASP A 1 63  ? -0.836  -10.393 -13.176 1.00 90.30 63  A 1 
ATOM 474  C CB  . ASP A 1 63  ? 1.854   -11.088 -14.454 1.00 93.51 63  A 1 
ATOM 475  C CG  . ASP A 1 63  ? 2.898   -11.890 -15.240 1.00 92.01 63  A 1 
ATOM 476  O OD1 . ASP A 1 63  ? 3.159   -13.061 -14.894 1.00 83.59 63  A 1 
ATOM 477  O OD2 . ASP A 1 63  ? 3.416   -11.325 -16.232 1.00 84.90 63  A 1 
ATOM 478  N N   . GLY A 1 64  ? 0.462   -10.673 -11.378 1.00 90.85 64  A 1 
ATOM 479  C CA  . GLY A 1 64  ? -0.299  -9.840  -10.452 1.00 90.06 64  A 1 
ATOM 480  C C   . GLY A 1 64  ? -1.335  -10.587 -9.608  1.00 90.75 64  A 1 
ATOM 481  O O   . GLY A 1 64  ? -1.955  -9.951  -8.753  1.00 87.35 64  A 1 
ATOM 482  N N   . ASP A 1 65  ? -1.525  -11.891 -9.818  1.00 90.83 65  A 1 
ATOM 483  C CA  . ASP A 1 65  ? -2.426  -12.690 -8.992  1.00 92.57 65  A 1 
ATOM 484  C C   . ASP A 1 65  ? -1.846  -12.916 -7.588  1.00 92.74 65  A 1 
ATOM 485  O O   . ASP A 1 65  ? -0.651  -13.167 -7.409  1.00 91.06 65  A 1 
ATOM 486  C CB  . ASP A 1 65  ? -2.769  -14.032 -9.665  1.00 92.38 65  A 1 
ATOM 487  C CG  . ASP A 1 65  ? -3.708  -13.921 -10.876 1.00 91.59 65  A 1 
ATOM 488  O OD1 . ASP A 1 65  ? -4.362  -12.866 -11.046 1.00 85.59 65  A 1 
ATOM 489  O OD2 . ASP A 1 65  ? -3.821  -14.925 -11.612 1.00 85.62 65  A 1 
ATOM 490  N N   . GLU A 1 66  ? -2.714  -12.843 -6.589  1.00 89.41 66  A 1 
ATOM 491  C CA  . GLU A 1 66  ? -2.418  -13.263 -5.222  1.00 90.33 66  A 1 
ATOM 492  C C   . GLU A 1 66  ? -2.673  -14.765 -5.095  1.00 91.02 66  A 1 
ATOM 493  O O   . GLU A 1 66  ? -3.785  -15.238 -5.316  1.00 88.69 66  A 1 
ATOM 494  C CB  . GLU A 1 66  ? -3.257  -12.442 -4.239  1.00 88.19 66  A 1 
ATOM 495  C CG  . GLU A 1 66  ? -2.887  -12.754 -2.787  1.00 83.45 66  A 1 
ATOM 496  C CD  . GLU A 1 66  ? -3.681  -11.939 -1.761  1.00 82.18 66  A 1 
ATOM 497  O OE1 . GLU A 1 66  ? -3.473  -12.222 -0.558  1.00 72.67 66  A 1 
ATOM 498  O OE2 . GLU A 1 66  ? -4.468  -11.045 -2.155  1.00 74.09 66  A 1 
ATOM 499  N N   . ILE A 1 67  ? -1.639  -15.516 -4.746  1.00 92.56 67  A 1 
ATOM 500  C CA  . ILE A 1 67  ? -1.662  -16.978 -4.688  1.00 93.41 67  A 1 
ATOM 501  C C   . ILE A 1 67  ? -1.422  -17.419 -3.243  1.00 93.01 67  A 1 
ATOM 502  O O   . ILE A 1 67  ? -0.361  -17.106 -2.689  1.00 91.29 67  A 1 
ATOM 503  C CB  . ILE A 1 67  ? -0.633  -17.590 -5.664  1.00 93.93 67  A 1 
ATOM 504  C CG1 . ILE A 1 67  ? -0.783  -16.998 -7.085  1.00 91.63 67  A 1 
ATOM 505  C CG2 . ILE A 1 67  ? -0.809  -19.119 -5.680  1.00 89.69 67  A 1 
ATOM 506  C CD1 . ILE A 1 67  ? 0.234   -17.528 -8.097  1.00 86.48 67  A 1 
ATOM 507  N N   . PRO A 1 68  ? -2.370  -18.152 -2.621  1.00 92.12 68  A 1 
ATOM 508  C CA  . PRO A 1 68  ? -2.139  -18.745 -1.315  1.00 91.45 68  A 1 
ATOM 509  C C   . PRO A 1 68  ? -0.918  -19.674 -1.336  1.00 92.23 68  A 1 
ATOM 510  O O   . PRO A 1 68  ? -0.697  -20.399 -2.309  1.00 91.14 68  A 1 
ATOM 511  C CB  . PRO A 1 68  ? -3.422  -19.504 -0.959  1.00 90.53 68  A 1 
ATOM 512  C CG  . PRO A 1 68  ? -4.488  -18.831 -1.821  1.00 88.67 68  A 1 
ATOM 513  C CD  . PRO A 1 68  ? -3.717  -18.428 -3.080  1.00 90.82 68  A 1 
ATOM 514  N N   . VAL A 1 69  ? -0.137  -19.669 -0.263  1.00 88.31 69  A 1 
ATOM 515  C CA  . VAL A 1 69  ? 0.995   -20.595 -0.139  1.00 88.71 69  A 1 
ATOM 516  C C   . VAL A 1 69  ? 0.521   -22.049 -0.219  1.00 89.35 69  A 1 
ATOM 517  O O   . VAL A 1 69  ? -0.602  -22.375 0.166   1.00 87.99 69  A 1 
ATOM 518  C CB  . VAL A 1 69  ? 1.832   -20.346 1.125   1.00 87.04 69  A 1 
ATOM 519  C CG1 . VAL A 1 69  ? 2.450   -18.943 1.102   1.00 74.59 69  A 1 
ATOM 520  C CG2 . VAL A 1 69  ? 1.039   -20.530 2.420   1.00 72.62 69  A 1 
ATOM 521  N N   . LEU A 1 70  ? 1.374   -22.933 -0.733  1.00 87.80 70  A 1 
ATOM 522  C CA  . LEU A 1 70  ? 1.085   -24.349 -0.991  1.00 88.70 70  A 1 
ATOM 523  C C   . LEU A 1 70  ? 0.029   -24.612 -2.082  1.00 90.26 70  A 1 
ATOM 524  O O   . LEU A 1 70  ? -0.344  -25.764 -2.300  1.00 87.97 70  A 1 
ATOM 525  C CB  . LEU A 1 70  ? 0.773   -25.098 0.323   1.00 87.02 70  A 1 
ATOM 526  C CG  . LEU A 1 70  ? 1.753   -24.844 1.484   1.00 83.27 70  A 1 
ATOM 527  C CD1 . LEU A 1 70  ? 1.256   -25.542 2.747   1.00 74.87 70  A 1 
ATOM 528  C CD2 . LEU A 1 70  ? 3.157   -25.350 1.167   1.00 74.23 70  A 1 
ATOM 529  N N   . THR A 1 71  ? -0.430  -23.585 -2.805  1.00 92.88 71  A 1 
ATOM 530  C CA  . THR A 1 71  ? -1.326  -23.748 -3.957  1.00 93.27 71  A 1 
ATOM 531  C C   . THR A 1 71  ? -0.529  -24.110 -5.210  1.00 93.76 71  A 1 
ATOM 532  O O   . THR A 1 71  ? 0.576   -23.617 -5.416  1.00 92.61 71  A 1 
ATOM 533  C CB  . THR A 1 71  ? -2.163  -22.486 -4.190  1.00 92.72 71  A 1 
ATOM 534  O OG1 . THR A 1 71  ? -2.882  -22.187 -3.017  1.00 84.09 71  A 1 
ATOM 535  C CG2 . THR A 1 71  ? -3.204  -22.649 -5.292  1.00 80.72 71  A 1 
ATOM 536  N N   . ASN A 1 72  ? -1.102  -24.961 -6.065  1.00 93.17 72  A 1 
ATOM 537  C CA  . ASN A 1 72  ? -0.500  -25.363 -7.335  1.00 94.66 72  A 1 
ATOM 538  C C   . ASN A 1 72  ? -0.429  -24.169 -8.300  1.00 95.05 72  A 1 
ATOM 539  O O   . ASN A 1 72  ? -1.466  -23.608 -8.638  1.00 94.02 72  A 1 
ATOM 540  C CB  . ASN A 1 72  ? -1.332  -26.503 -7.945  1.00 94.50 72  A 1 
ATOM 541  C CG  . ASN A 1 72  ? -1.377  -27.766 -7.108  1.00 93.74 72  A 1 
ATOM 542  O OD1 . ASN A 1 72  ? -0.655  -27.948 -6.143  1.00 86.55 72  A 1 
ATOM 543  N ND2 . ASN A 1 72  ? -2.237  -28.691 -7.459  1.00 86.20 72  A 1 
ATOM 544  N N   . VAL A 1 73  ? 0.753   -23.803 -8.765  1.00 95.35 73  A 1 
ATOM 545  C CA  . VAL A 1 73  ? 0.979   -22.663 -9.672  1.00 95.68 73  A 1 
ATOM 546  C C   . VAL A 1 73  ? 1.096   -23.125 -11.119 1.00 95.97 73  A 1 
ATOM 547  O O   . VAL A 1 73  ? 0.498   -22.533 -12.014 1.00 95.16 73  A 1 
ATOM 548  C CB  . VAL A 1 73  ? 2.231   -21.865 -9.256  1.00 95.41 73  A 1 
ATOM 549  C CG1 . VAL A 1 73  ? 2.470   -20.654 -10.174 1.00 87.74 73  A 1 
ATOM 550  C CG2 . VAL A 1 73  ? 2.101   -21.345 -7.825  1.00 82.00 73  A 1 
ATOM 551  N N   . MET A 1 74  ? 1.850   -24.198 -11.360 1.00 95.93 74  A 1 
ATOM 552  C CA  . MET A 1 74  ? 2.050   -24.760 -12.694 1.00 96.04 74  A 1 
ATOM 553  C C   . MET A 1 74  ? 2.370   -26.255 -12.646 1.00 96.46 74  A 1 
ATOM 554  O O   . MET A 1 74  ? 2.733   -26.794 -11.604 1.00 95.30 74  A 1 
ATOM 555  C CB  . MET A 1 74  ? 3.138   -23.969 -13.441 1.00 94.46 74  A 1 
ATOM 556  C CG  . MET A 1 74  ? 4.548   -24.148 -12.854 1.00 90.43 74  A 1 
ATOM 557  S SD  . MET A 1 74  ? 5.854   -23.167 -13.647 1.00 91.73 74  A 1 
ATOM 558  C CE  . MET A 1 74  ? 5.748   -23.747 -15.359 1.00 82.01 74  A 1 
ATOM 559  N N   . VAL A 1 75  ? 2.260   -26.919 -13.800 1.00 96.66 75  A 1 
ATOM 560  C CA  . VAL A 1 75  ? 2.585   -28.342 -13.960 1.00 97.09 75  A 1 
ATOM 561  C C   . VAL A 1 75  ? 3.675   -28.500 -15.013 1.00 97.22 75  A 1 
ATOM 562  O O   . VAL A 1 75  ? 3.552   -27.978 -16.121 1.00 96.47 75  A 1 
ATOM 563  C CB  . VAL A 1 75  ? 1.339   -29.171 -14.325 1.00 96.51 75  A 1 
ATOM 564  C CG1 . VAL A 1 75  ? 1.668   -30.670 -14.354 1.00 88.86 75  A 1 
ATOM 565  C CG2 . VAL A 1 75  ? 0.202   -28.966 -13.317 1.00 85.74 75  A 1 
ATOM 566  N N   . ILE A 1 76  ? 4.724   -29.235 -14.682 1.00 96.37 76  A 1 
ATOM 567  C CA  . ILE A 1 76  ? 5.836   -29.577 -15.577 1.00 96.63 76  A 1 
ATOM 568  C C   . ILE A 1 76  ? 5.800   -31.081 -15.845 1.00 96.37 76  A 1 
ATOM 569  O O   . ILE A 1 76  ? 5.699   -31.875 -14.913 1.00 95.52 76  A 1 
ATOM 570  C CB  . ILE A 1 76  ? 7.195   -29.130 -14.984 1.00 96.65 76  A 1 
ATOM 571  C CG1 . ILE A 1 76  ? 7.210   -27.611 -14.689 1.00 94.14 76  A 1 
ATOM 572  C CG2 . ILE A 1 76  ? 8.346   -29.500 -15.945 1.00 91.39 76  A 1 
ATOM 573  C CD1 . ILE A 1 76  ? 8.443   -27.145 -13.905 1.00 87.75 76  A 1 
ATOM 574  N N   . GLY A 1 77  ? 5.891   -31.499 -17.107 1.00 96.19 77  A 1 
ATOM 575  C CA  . GLY A 1 77  ? 5.869   -32.917 -17.467 1.00 95.69 77  A 1 
ATOM 576  C C   . GLY A 1 77  ? 6.124   -33.166 -18.947 1.00 96.32 77  A 1 
ATOM 577  O O   . GLY A 1 77  ? 6.578   -32.276 -19.670 1.00 95.14 77  A 1 
ATOM 578  N N   . ASN A 1 78  ? 5.830   -34.380 -19.415 1.00 96.16 78  A 1 
ATOM 579  C CA  . ASN A 1 78  ? 5.958   -34.720 -20.829 1.00 96.21 78  A 1 
ATOM 580  C C   . ASN A 1 78  ? 4.701   -34.306 -21.614 1.00 96.39 78  A 1 
ATOM 581  O O   . ASN A 1 78  ? 3.588   -34.434 -21.101 1.00 94.64 78  A 1 
ATOM 582  C CB  . ASN A 1 78  ? 6.255   -36.218 -20.992 1.00 95.45 78  A 1 
ATOM 583  C CG  . ASN A 1 78  ? 7.546   -36.614 -20.308 1.00 92.63 78  A 1 
ATOM 584  O OD1 . ASN A 1 78  ? 8.619   -36.134 -20.625 1.00 82.05 78  A 1 
ATOM 585  N ND2 . ASN A 1 78  ? 7.470   -37.487 -19.334 1.00 81.26 78  A 1 
ATOM 586  N N   . PRO A 1 79  ? 4.832   -33.850 -22.875 1.00 96.03 79  A 1 
ATOM 587  C CA  . PRO A 1 79  ? 3.687   -33.497 -23.708 1.00 95.63 79  A 1 
ATOM 588  C C   . PRO A 1 79  ? 2.660   -34.638 -23.793 1.00 95.60 79  A 1 
ATOM 589  O O   . PRO A 1 79  ? 3.002   -35.757 -24.164 1.00 92.91 79  A 1 
ATOM 590  C CB  . PRO A 1 79  ? 4.271   -33.149 -25.082 1.00 94.71 79  A 1 
ATOM 591  C CG  . PRO A 1 79  ? 5.699   -32.698 -24.759 1.00 92.50 79  A 1 
ATOM 592  C CD  . PRO A 1 79  ? 6.080   -33.580 -23.577 1.00 94.80 79  A 1 
ATOM 593  N N   . GLY A 1 80  ? 1.394   -34.344 -23.466 1.00 94.46 80  A 1 
ATOM 594  C CA  . GLY A 1 80  ? 0.284   -35.304 -23.475 1.00 93.90 80  A 1 
ATOM 595  C C   . GLY A 1 80  ? -0.079  -35.914 -22.115 1.00 94.29 80  A 1 
ATOM 596  O O   . GLY A 1 80  ? -1.057  -36.654 -22.045 1.00 91.24 80  A 1 
ATOM 597  N N   . GLU A 1 81  ? 0.642   -35.610 -21.050 1.00 93.28 81  A 1 
ATOM 598  C CA  . GLU A 1 81  ? 0.248   -35.999 -19.687 1.00 93.54 81  A 1 
ATOM 599  C C   . GLU A 1 81  ? -0.941  -35.152 -19.185 1.00 92.95 81  A 1 
ATOM 600  O O   . GLU A 1 81  ? -1.045  -33.962 -19.482 1.00 89.76 81  A 1 
ATOM 601  C CB  . GLU A 1 81  ? 1.451   -35.946 -18.721 1.00 92.58 81  A 1 
ATOM 602  C CG  . GLU A 1 81  ? 2.487   -37.054 -19.016 1.00 88.71 81  A 1 
ATOM 603  C CD  . GLU A 1 81  ? 3.724   -37.055 -18.090 1.00 90.30 81  A 1 
ATOM 604  O OE1 . GLU A 1 81  ? 4.437   -38.086 -18.048 1.00 78.84 81  A 1 
ATOM 605  O OE2 . GLU A 1 81  ? 4.036   -36.037 -17.446 1.00 81.02 81  A 1 
ATOM 606  N N   . SER A 1 82  ? -1.866  -35.773 -18.435 1.00 94.25 82  A 1 
ATOM 607  C CA  . SER A 1 82  ? -3.052  -35.097 -17.894 1.00 93.45 82  A 1 
ATOM 608  C C   . SER A 1 82  ? -2.682  -34.119 -16.777 1.00 93.28 82  A 1 
ATOM 609  O O   . SER A 1 82  ? -1.890  -34.446 -15.897 1.00 91.19 82  A 1 
ATOM 610  C CB  . SER A 1 82  ? -4.074  -36.114 -17.373 1.00 91.35 82  A 1 
ATOM 611  O OG  . SER A 1 82  ? -5.242  -35.438 -16.945 1.00 82.03 82  A 1 
ATOM 612  N N   . THR A 1 83  ? -3.302  -32.934 -16.798 1.00 93.54 83  A 1 
ATOM 613  C CA  . THR A 1 83  ? -3.109  -31.866 -15.802 1.00 93.91 83  A 1 
ATOM 614  C C   . THR A 1 83  ? -4.370  -31.554 -14.992 1.00 93.56 83  A 1 
ATOM 615  O O   . THR A 1 83  ? -4.308  -30.758 -14.059 1.00 90.62 83  A 1 
ATOM 616  C CB  . THR A 1 83  ? -2.599  -30.580 -16.474 1.00 93.51 83  A 1 
ATOM 617  O OG1 . THR A 1 83  ? -3.488  -30.155 -17.486 1.00 88.75 83  A 1 
ATOM 618  C CG2 . THR A 1 83  ? -1.238  -30.786 -17.133 1.00 84.71 83  A 1 
ATOM 619  N N   . GLU A 1 84  ? -5.509  -32.175 -15.322 1.00 92.89 84  A 1 
ATOM 620  C CA  . GLU A 1 84  ? -6.812  -31.874 -14.706 1.00 92.29 84  A 1 
ATOM 621  C C   . GLU A 1 84  ? -6.844  -32.152 -13.194 1.00 92.24 84  A 1 
ATOM 622  O O   . GLU A 1 84  ? -7.472  -31.412 -12.439 1.00 89.60 84  A 1 
ATOM 623  C CB  . GLU A 1 84  ? -7.917  -32.686 -15.408 1.00 90.81 84  A 1 
ATOM 624  C CG  . GLU A 1 84  ? -8.250  -32.174 -16.823 1.00 81.81 84  A 1 
ATOM 625  C CD  . GLU A 1 84  ? -8.856  -30.757 -16.841 1.00 76.02 84  A 1 
ATOM 626  O OE1 . GLU A 1 84  ? -8.550  -29.989 -17.780 1.00 67.23 84  A 1 
ATOM 627  O OE2 . GLU A 1 84  ? -9.626  -30.419 -15.913 1.00 66.06 84  A 1 
ATOM 628  N N   . GLU A 1 85  ? -6.127  -33.171 -12.737 1.00 92.65 85  A 1 
ATOM 629  C CA  . GLU A 1 85  ? -6.038  -33.539 -11.317 1.00 92.17 85  A 1 
ATOM 630  C C   . GLU A 1 85  ? -5.324  -32.496 -10.449 1.00 92.76 85  A 1 
ATOM 631  O O   . GLU A 1 85  ? -5.499  -32.470 -9.235  1.00 89.23 85  A 1 
ATOM 632  C CB  . GLU A 1 85  ? -5.380  -34.927 -11.198 1.00 90.12 85  A 1 
ATOM 633  C CG  . GLU A 1 85  ? -3.895  -34.955 -11.612 1.00 79.85 85  A 1 
ATOM 634  C CD  . GLU A 1 85  ? -3.293  -36.380 -11.690 1.00 76.79 85  A 1 
ATOM 635  O OE1 . GLU A 1 85  ? -2.224  -36.520 -12.329 1.00 68.18 85  A 1 
ATOM 636  O OE2 . GLU A 1 85  ? -3.911  -37.319 -11.134 1.00 68.60 85  A 1 
ATOM 637  N N   . PHE A 1 86  ? -4.546  -31.604 -11.068 1.00 92.96 86  A 1 
ATOM 638  C CA  . PHE A 1 86  ? -3.742  -30.599 -10.369 1.00 93.43 86  A 1 
ATOM 639  C C   . PHE A 1 86  ? -4.399  -29.216 -10.327 1.00 94.36 86  A 1 
ATOM 640  O O   . PHE A 1 86  ? -3.835  -28.287 -9.748  1.00 92.10 86  A 1 
ATOM 641  C CB  . PHE A 1 86  ? -2.356  -30.555 -11.014 1.00 93.29 86  A 1 
ATOM 642  C CG  . PHE A 1 86  ? -1.633  -31.890 -11.015 1.00 93.24 86  A 1 
ATOM 643  C CD1 . PHE A 1 86  ? -1.325  -32.528 -9.802  1.00 85.08 86  A 1 
ATOM 644  C CD2 . PHE A 1 86  ? -1.296  -32.507 -12.233 1.00 86.28 86  A 1 
ATOM 645  C CE1 . PHE A 1 86  ? -0.678  -33.775 -9.798  1.00 84.90 86  A 1 
ATOM 646  C CE2 . PHE A 1 86  ? -0.645  -33.753 -12.230 1.00 86.27 86  A 1 
ATOM 647  C CZ  . PHE A 1 86  ? -0.335  -34.388 -11.014 1.00 90.43 86  A 1 
ATOM 648  N N   . ARG A 1 87  ? -5.580  -29.059 -10.928 1.00 93.27 87  A 1 
ATOM 649  C CA  . ARG A 1 87  ? -6.249  -27.763 -11.035 1.00 92.43 87  A 1 
ATOM 650  C C   . ARG A 1 87  ? -6.726  -27.262 -9.666  1.00 91.75 87  A 1 
ATOM 651  O O   . ARG A 1 87  ? -7.489  -27.962 -9.004  1.00 89.45 87  A 1 
ATOM 652  C CB  . ARG A 1 87  ? -7.385  -27.884 -12.047 1.00 90.62 87  A 1 
ATOM 653  C CG  . ARG A 1 87  ? -7.918  -26.510 -12.448 1.00 81.93 87  A 1 
ATOM 654  C CD  . ARG A 1 87  ? -8.917  -26.682 -13.590 1.00 81.07 87  A 1 
ATOM 655  N NE  . ARG A 1 87  ? -9.357  -25.383 -14.124 1.00 75.99 87  A 1 
ATOM 656  C CZ  . ARG A 1 87  ? -9.856  -25.185 -15.328 1.00 70.71 87  A 1 
ATOM 657  N NH1 . ARG A 1 87  ? -10.045 -26.173 -16.162 1.00 62.82 87  A 1 
ATOM 658  N NH2 . ARG A 1 87  ? -10.173 -23.981 -15.712 1.00 66.83 87  A 1 
ATOM 659  N N   . PRO A 1 88  ? -6.356  -26.033 -9.250  1.00 89.92 88  A 1 
ATOM 660  C CA  . PRO A 1 88  ? -6.850  -25.463 -8.003  1.00 87.85 88  A 1 
ATOM 661  C C   . PRO A 1 88  ? -8.381  -25.339 -8.025  1.00 85.71 88  A 1 
ATOM 662  O O   . PRO A 1 88  ? -8.950  -24.746 -8.938  1.00 78.27 88  A 1 
ATOM 663  C CB  . PRO A 1 88  ? -6.154  -24.098 -7.859  1.00 86.01 88  A 1 
ATOM 664  C CG  . PRO A 1 88  ? -4.917  -24.217 -8.749  1.00 84.70 88  A 1 
ATOM 665  C CD  . PRO A 1 88  ? -5.384  -25.142 -9.868  1.00 87.65 88  A 1 
ATOM 666  N N   . GLY A 1 89  ? -9.060  -25.929 -7.029  1.00 78.41 89  A 1 
ATOM 667  C CA  . GLY A 1 89  ? -10.523 -25.892 -6.901  1.00 74.33 89  A 1 
ATOM 668  C C   . GLY A 1 89  ? -11.297 -27.022 -7.602  1.00 71.44 89  A 1 
ATOM 669  O O   . GLY A 1 89  ? -12.527 -26.999 -7.587  1.00 64.15 89  A 1 
ATOM 670  N N   . GLY A 1 90  ? -10.620 -28.019 -8.174  1.00 64.13 90  A 1 
ATOM 671  C CA  . GLY A 1 90  ? -11.254 -29.249 -8.651  1.00 60.66 90  A 1 
ATOM 672  C C   . GLY A 1 90  ? -11.708 -30.132 -7.484  1.00 55.87 90  A 1 
ATOM 673  O O   . GLY A 1 90  ? -10.891 -30.571 -6.687  1.00 51.36 90  A 1 
ATOM 674  N N   . ALA A 1 91  ? -13.015 -30.402 -7.379  1.00 37.05 91  A 1 
ATOM 675  C CA  . ALA A 1 91  ? -13.555 -31.390 -6.448  1.00 38.29 91  A 1 
ATOM 676  C C   . ALA A 1 91  ? -13.155 -32.803 -6.908  1.00 37.39 91  A 1 
ATOM 677  O O   . ALA A 1 91  ? -13.848 -33.430 -7.707  1.00 34.93 91  A 1 
ATOM 678  C CB  . ALA A 1 91  ? -15.076 -31.203 -6.346  1.00 35.17 91  A 1 
ATOM 679  N N   . GLY A 1 92  ? -12.032 -33.284 -6.412  1.00 30.87 92  A 1 
ATOM 680  C CA  . GLY A 1 92  ? -11.541 -34.642 -6.597  1.00 33.78 92  A 1 
ATOM 681  C C   . GLY A 1 92  ? -10.835 -35.112 -5.331  1.00 33.23 92  A 1 
ATOM 682  O O   . GLY A 1 92  ? -9.842  -34.520 -4.931  1.00 30.50 92  A 1 
ATOM 683  N N   . ASN A 1 93  ? -11.403 -36.124 -4.691  1.00 25.45 93  A 1 
ATOM 684  C CA  . ASN A 1 93  ? -10.888 -36.782 -3.491  1.00 28.64 93  A 1 
ATOM 685  C C   . ASN A 1 93  ? -9.368  -37.009 -3.549  1.00 28.95 93  A 1 
ATOM 686  O O   . ASN A 1 93  ? -8.890  -37.722 -4.428  1.00 26.66 93  A 1 
ATOM 687  C CB  . ASN A 1 93  ? -11.568 -38.163 -3.377  1.00 25.33 93  A 1 
ATOM 688  C CG  . ASN A 1 93  ? -12.955 -38.148 -2.774  1.00 21.84 93  A 1 
ATOM 689  O OD1 . ASN A 1 93  ? -13.377 -37.217 -2.113  1.00 19.23 93  A 1 
ATOM 690  N ND2 . ASN A 1 93  ? -13.711 -39.203 -2.961  1.00 18.37 93  A 1 
ATOM 691  N N   . ALA A 1 94  ? -8.663  -36.522 -2.545  1.00 25.42 94  A 1 
ATOM 692  C CA  . ALA A 1 94  ? -7.369  -37.076 -2.163  1.00 28.52 94  A 1 
ATOM 693  C C   . ALA A 1 94  ? -7.416  -37.424 -0.674  1.00 28.46 94  A 1 
ATOM 694  O O   . ALA A 1 94  ? -7.436  -36.556 0.201   1.00 27.06 94  A 1 
ATOM 695  C CB  . ALA A 1 94  ? -6.241  -36.123 -2.558  1.00 26.71 94  A 1 
ATOM 696  N N   . GLU A 1 95  ? -7.520  -38.720 -0.424  1.00 22.76 95  A 1 
ATOM 697  C CA  . GLU A 1 95  ? -7.402  -39.324 0.896   1.00 26.34 95  A 1 
ATOM 698  C C   . GLU A 1 95  ? -6.090  -38.944 1.579   1.00 25.89 95  A 1 
ATOM 699  O O   . GLU A 1 95  ? -5.023  -38.804 0.981   1.00 24.61 95  A 1 
ATOM 700  C CB  . GLU A 1 95  ? -7.511  -40.853 0.781   1.00 25.13 95  A 1 
ATOM 701  C CG  . GLU A 1 95  ? -8.966  -41.334 0.718   1.00 22.47 95  A 1 
ATOM 702  C CD  . GLU A 1 95  ? -9.069  -42.857 0.521   1.00 20.07 95  A 1 
ATOM 703  O OE1 . GLU A 1 95  ? -9.902  -43.478 1.216   1.00 17.79 95  A 1 
ATOM 704  O OE2 . GLU A 1 95  ? -8.324  -43.375 -0.335  1.00 21.87 95  A 1 
ATOM 705  N N   . SER A 1 96  ? -6.215  -38.837 2.869   1.00 21.39 96  A 1 
ATOM 706  C CA  . SER A 1 96  ? -5.173  -38.659 3.869   1.00 24.22 96  A 1 
ATOM 707  C C   . SER A 1 96  ? -3.972  -39.593 3.696   1.00 24.60 96  A 1 
ATOM 708  O O   . SER A 1 96  ? -4.117  -40.812 3.787   1.00 23.31 96  A 1 
ATOM 709  C CB  . SER A 1 96  ? -5.825  -38.986 5.212   1.00 22.05 96  A 1 
ATOM 710  O OG  . SER A 1 96  ? -6.435  -40.272 5.176   1.00 19.76 96  A 1 
ATOM 711  N N   . VAL A 1 97  ? -2.776  -39.025 3.674   1.00 19.15 97  A 1 
ATOM 712  C CA  . VAL A 1 97  ? -1.573  -39.712 4.162   1.00 23.37 97  A 1 
ATOM 713  C C   . VAL A 1 97  ? -0.986  -38.892 5.312   1.00 23.56 97  A 1 
ATOM 714  O O   . VAL A 1 97  ? -0.298  -37.895 5.117   1.00 22.02 97  A 1 
ATOM 715  C CB  . VAL A 1 97  ? -0.559  -40.016 3.041   1.00 20.85 97  A 1 
ATOM 716  C CG1 . VAL A 1 97  ? 0.610   -40.845 3.590   1.00 18.56 97  A 1 
ATOM 717  C CG2 . VAL A 1 97  ? -1.207  -40.828 1.910   1.00 18.97 97  A 1 
ATOM 718  N N   . ARG A 1 98  ? -1.318  -39.316 6.530   1.00 18.14 98  A 1 
ATOM 719  C CA  . ARG A 1 98  ? -0.592  -38.933 7.748   1.00 22.68 98  A 1 
ATOM 720  C C   . ARG A 1 98  ? 0.709   -39.741 7.815   1.00 22.31 98  A 1 
ATOM 721  O O   . ARG A 1 98  ? 0.624   -40.963 7.684   1.00 20.73 98  A 1 
ATOM 722  C CB  . ARG A 1 98  ? -1.423  -39.276 9.001   1.00 21.50 98  A 1 
ATOM 723  C CG  . ARG A 1 98  ? -2.617  -38.355 9.268   1.00 19.29 98  A 1 
ATOM 724  C CD  . ARG A 1 98  ? -3.341  -38.845 10.534  1.00 17.54 98  A 1 
ATOM 725  N NE  . ARG A 1 98  ? -4.421  -37.926 10.949  1.00 16.21 98  A 1 
ATOM 726  C CZ  . ARG A 1 98  ? -5.192  -38.065 12.019  1.00 15.50 98  A 1 
ATOM 727  N NH1 . ARG A 1 98  ? -5.093  -39.090 12.821  1.00 14.82 98  A 1 
ATOM 728  N NH2 . ARG A 1 98  ? -6.090  -37.165 12.307  1.00 13.81 98  A 1 
ATOM 729  N N   . PRO A 1 99  ? 1.853   -39.145 8.128   1.00 17.83 99  A 1 
ATOM 730  C CA  . PRO A 1 99  ? 2.926   -39.883 8.773   1.00 21.50 99  A 1 
ATOM 731  C C   . PRO A 1 99  ? 2.627   -39.994 10.272  1.00 22.17 99  A 1 
ATOM 732  O O   . PRO A 1 99  ? 2.341   -39.011 10.948  1.00 20.70 99  A 1 
ATOM 733  C CB  . PRO A 1 99  ? 4.226   -39.136 8.469   1.00 19.18 99  A 1 
ATOM 734  C CG  . PRO A 1 99  ? 3.811   -38.012 7.524   1.00 18.82 99  A 1 
ATOM 735  C CD  . PRO A 1 99  ? 2.320   -37.821 7.798   1.00 19.85 99  A 1 
ATOM 736  N N   . ALA A 1 100 ? 2.651   -41.215 10.758  1.00 16.45 100 A 1 
ATOM 737  C CA  . ALA A 1 100 ? 2.529   -41.544 12.168  1.00 24.78 100 A 1 
ATOM 738  C C   . ALA A 1 100 ? 3.887   -41.454 12.893  1.00 24.49 100 A 1 
ATOM 739  O O   . ALA A 1 100 ? 4.928   -41.716 12.293  1.00 23.18 100 A 1 
ATOM 740  C CB  . ALA A 1 100 ? 1.929   -42.955 12.262  1.00 22.06 100 A 1 
ATOM 741  N N   . ASN A 1 101 ? 3.785   -41.201 14.196  1.00 14.96 101 A 1 
ATOM 742  C CA  . ASN A 1 101 ? 4.734   -41.468 15.280  1.00 22.58 101 A 1 
ATOM 743  C C   . ASN A 1 101 ? 6.018   -40.622 15.386  1.00 22.80 101 A 1 
ATOM 744  O O   . ASN A 1 101 ? 6.990   -40.858 14.682  1.00 21.16 101 A 1 
ATOM 745  C CB  . ASN A 1 101 ? 5.038   -42.976 15.350  1.00 20.46 101 A 1 
ATOM 746  C CG  . ASN A 1 101 ? 3.858   -43.815 15.789  1.00 17.47 101 A 1 
ATOM 747  O OD1 . ASN A 1 101 ? 2.801   -43.332 16.171  1.00 15.72 101 A 1 
ATOM 748  N ND2 . ASN A 1 101 ? 3.994   -45.118 15.762  1.00 15.74 101 A 1 
ATOM 749  N N   . ALA A 1 102 ? 6.068   -39.759 16.408  1.00 16.15 102 A 1 
ATOM 750  C CA  . ALA A 1 102 ? 6.716   -40.096 17.688  1.00 22.71 102 A 1 
ATOM 751  C C   . ALA A 1 102 ? 6.665   -38.921 18.693  1.00 22.60 102 A 1 
ATOM 752  O O   . ALA A 1 102 ? 7.243   -37.863 18.468  1.00 21.45 102 A 1 
ATOM 753  C CB  . ALA A 1 102 ? 8.171   -40.540 17.478  1.00 20.87 102 A 1 
ATOM 754  N N   . THR A 1 103 ? 5.999   -39.141 19.800  1.00 17.77 103 A 1 
ATOM 755  C CA  . THR A 1 103 ? 6.303   -38.611 21.142  1.00 24.21 103 A 1 
ATOM 756  C C   . THR A 1 103 ? 6.624   -39.842 22.005  1.00 23.84 103 A 1 
ATOM 757  O O   . THR A 1 103 ? 6.245   -40.945 21.576  1.00 21.99 103 A 1 
ATOM 758  C CB  . THR A 1 103 ? 5.111   -37.825 21.722  1.00 22.01 103 A 1 
ATOM 759  O OG1 . THR A 1 103 ? 3.873   -38.325 21.285  1.00 19.59 103 A 1 
ATOM 760  C CG2 . THR A 1 103 ? 5.151   -36.342 21.350  1.00 19.66 103 A 1 
ATOM 761  N N   . PRO A 1 104 ? 7.260   -39.765 23.181  1.00 15.67 104 A 1 
ATOM 762  C CA  . PRO A 1 104 ? 7.430   -38.606 24.077  1.00 22.65 104 A 1 
ATOM 763  C C   . PRO A 1 104 ? 8.865   -38.455 24.654  1.00 23.29 104 A 1 
ATOM 764  O O   . PRO A 1 104 ? 9.698   -39.337 24.509  1.00 21.86 104 A 1 
ATOM 765  C CB  . PRO A 1 104 ? 6.429   -38.946 25.191  1.00 20.31 104 A 1 
ATOM 766  C CG  . PRO A 1 104 ? 6.538   -40.474 25.318  1.00 20.40 104 A 1 
ATOM 767  C CD  . PRO A 1 104 ? 7.262   -40.928 24.060  1.00 22.82 104 A 1 
ATOM 768  N N   . ASP A 1 105 ? 9.155   -37.310 25.287  1.00 15.54 105 A 1 
ATOM 769  C CA  . ASP A 1 105 ? 9.444   -37.244 26.735  1.00 26.17 105 A 1 
ATOM 770  C C   . ASP A 1 105 ? 9.933   -35.844 27.153  1.00 25.78 105 A 1 
ATOM 771  O O   . ASP A 1 105 ? 10.902  -35.292 26.630  1.00 23.97 105 A 1 
ATOM 772  C CB  . ASP A 1 105 ? 10.424  -38.320 27.259  1.00 24.10 105 A 1 
ATOM 773  C CG  . ASP A 1 105 ? 9.718   -39.600 27.742  1.00 21.09 105 A 1 
ATOM 774  O OD1 . ASP A 1 105 ? 8.502   -39.526 28.049  1.00 19.33 105 A 1 
ATOM 775  O OD2 . ASP A 1 105 ? 10.397  -40.644 27.846  1.00 19.67 105 A 1 
ATOM 776  N N   . THR A 1 106 ? 9.217   -35.298 28.114  1.00 16.39 106 A 1 
ATOM 777  C CA  . THR A 1 106 ? 9.651   -34.215 29.008  1.00 23.81 106 A 1 
ATOM 778  C C   . THR A 1 106 ? 10.573  -34.807 30.092  1.00 23.32 106 A 1 
ATOM 779  O O   . THR A 1 106 ? 10.430  -35.992 30.408  1.00 21.97 106 A 1 
ATOM 780  C CB  . THR A 1 106 ? 8.421   -33.553 29.671  1.00 22.36 106 A 1 
ATOM 781  O OG1 . THR A 1 106 ? 7.203   -33.901 29.052  1.00 19.94 106 A 1 
ATOM 782  C CG2 . THR A 1 106 ? 8.484   -32.028 29.614  1.00 21.34 106 A 1 
ATOM 783  N N   . PRO A 1 107 ? 11.458  -34.022 30.712  1.00 16.84 107 A 1 
ATOM 784  C CA  . PRO A 1 107 ? 11.063  -33.505 32.019  1.00 24.49 107 A 1 
ATOM 785  C C   . PRO A 1 107 ? 11.519  -32.063 32.323  1.00 25.04 107 A 1 
ATOM 786  O O   . PRO A 1 107 ? 12.461  -31.523 31.750  1.00 23.82 107 A 1 
ATOM 787  C CB  . PRO A 1 107 ? 11.641  -34.495 33.030  1.00 22.84 107 A 1 
ATOM 788  C CG  . PRO A 1 107 ? 12.910  -35.009 32.356  1.00 22.81 107 A 1 
ATOM 789  C CD  . PRO A 1 107 ? 12.802  -34.553 30.899  1.00 26.18 107 A 1 
ATOM 790  N N   . GLU A 1 108 ? 10.778  -31.488 33.262  1.00 17.40 108 A 1 
ATOM 791  C CA  . GLU A 1 108 ? 11.038  -30.250 34.002  1.00 20.64 108 A 1 
ATOM 792  C C   . GLU A 1 108 ? 12.417  -30.228 34.697  1.00 20.32 108 A 1 
ATOM 793  O O   . GLU A 1 108 ? 12.903  -31.277 35.109  1.00 19.59 108 A 1 
ATOM 794  C CB  . GLU A 1 108 ? 9.982   -30.188 35.132  1.00 20.37 108 A 1 
ATOM 795  C CG  . GLU A 1 108 ? 8.512   -30.108 34.702  1.00 18.58 108 A 1 
ATOM 796  C CD  . GLU A 1 108 ? 7.555   -30.291 35.895  1.00 17.60 108 A 1 
ATOM 797  O OE1 . GLU A 1 108 ? 6.691   -29.407 36.091  1.00 16.25 108 A 1 
ATOM 798  O OE2 . GLU A 1 108 ? 7.696   -31.317 36.593  1.00 19.32 108 A 1 
ATOM 799  N N   . TYR A 1 109 ? 12.993  -29.039 34.938  1.00 16.45 109 A 1 
ATOM 800  C CA  . TYR A 1 109 ? 13.170  -28.432 36.275  1.00 23.83 109 A 1 
ATOM 801  C C   . TYR A 1 109 ? 13.991  -27.108 36.253  1.00 22.72 109 A 1 
ATOM 802  O O   . TYR A 1 109 ? 15.094  -27.030 35.729  1.00 20.94 109 A 1 
ATOM 803  C CB  . TYR A 1 109 ? 13.759  -29.396 37.341  1.00 22.87 109 A 1 
ATOM 804  C CG  . TYR A 1 109 ? 12.749  -29.766 38.438  1.00 20.94 109 A 1 
ATOM 805  C CD1 . TYR A 1 109 ? 12.747  -29.068 39.658  1.00 19.31 109 A 1 
ATOM 806  C CD2 . TYR A 1 109 ? 11.789  -30.769 38.229  1.00 19.37 109 A 1 
ATOM 807  C CE1 . TYR A 1 109 ? 11.783  -29.356 40.650  1.00 17.62 109 A 1 
ATOM 808  C CE2 . TYR A 1 109 ? 10.818  -31.054 39.219  1.00 19.21 109 A 1 
ATOM 809  C CZ  . TYR A 1 109 ? 10.809  -30.342 40.428  1.00 21.00 109 A 1 
ATOM 810  O OH  . TYR A 1 109 ? 9.867   -30.593 41.374  1.00 23.17 109 A 1 
ATOM 811  N N   . THR A 1 110 ? 13.404  -26.100 36.905  1.00 16.16 110 A 1 
ATOM 812  C CA  . THR A 1 110 ? 13.958  -25.022 37.769  1.00 24.10 110 A 1 
ATOM 813  C C   . THR A 1 110 ? 15.128  -24.109 37.351  1.00 24.01 110 A 1 
ATOM 814  O O   . THR A 1 110 ? 16.289  -24.501 37.293  1.00 22.33 110 A 1 
ATOM 815  C CB  . THR A 1 110 ? 14.249  -25.545 39.180  1.00 22.00 110 A 1 
ATOM 816  O OG1 . THR A 1 110 ? 15.154  -26.625 39.126  1.00 19.47 110 A 1 
ATOM 817  C CG2 . THR A 1 110 ? 12.989  -26.008 39.904  1.00 20.12 110 A 1 
ATOM 818  N N   . ALA A 1 111 ? 14.774  -22.807 37.311  1.00 16.60 111 A 1 
ATOM 819  C CA  . ALA A 1 111 ? 15.369  -21.658 38.019  1.00 25.60 111 A 1 
ATOM 820  C C   . ALA A 1 111 ? 16.813  -21.730 38.573  1.00 26.11 111 A 1 
ATOM 821  O O   . ALA A 1 111 ? 17.094  -22.484 39.501  1.00 24.37 111 A 1 
ATOM 822  C CB  . ALA A 1 111 ? 14.410  -21.320 39.187  1.00 22.98 111 A 1 
ATOM 823  N N   . SER A 1 112 ? 17.632  -20.746 38.165  1.00 17.41 112 A 1 
ATOM 824  C CA  . SER A 1 112 ? 18.254  -19.705 39.018  1.00 27.41 112 A 1 
ATOM 825  C C   . SER A 1 112 ? 19.488  -19.072 38.351  1.00 27.09 112 A 1 
ATOM 826  O O   . SER A 1 112 ? 20.231  -19.752 37.651  1.00 25.22 112 A 1 
ATOM 827  C CB  . SER A 1 112 ? 18.645  -20.187 40.430  1.00 24.81 112 A 1 
ATOM 828  O OG  . SER A 1 112 ? 19.513  -21.299 40.380  1.00 21.44 112 A 1 
ATOM 829  N N   . GLY A 1 113 ? 19.726  -17.783 38.607  1.00 16.35 113 A 1 
ATOM 830  C CA  . GLY A 1 113 ? 21.055  -17.169 38.500  1.00 24.18 113 A 1 
ATOM 831  C C   . GLY A 1 113 ? 21.250  -16.083 37.434  1.00 24.75 113 A 1 
ATOM 832  O O   . GLY A 1 113 ? 21.710  -16.351 36.338  1.00 22.53 113 A 1 
ATOM 833  N N   . ALA A 1 114 ? 20.997  -14.848 37.799  1.00 16.25 114 A 1 
ATOM 834  C CA  . ALA A 1 114 ? 21.736  -13.674 37.314  1.00 26.11 114 A 1 
ATOM 835  C C   . ALA A 1 114 ? 22.881  -13.368 38.318  1.00 26.09 114 A 1 
ATOM 836  O O   . ALA A 1 114 ? 22.878  -13.970 39.396  1.00 24.80 114 A 1 
ATOM 837  C CB  . ALA A 1 114 ? 20.732  -12.517 37.216  1.00 24.10 114 A 1 
ATOM 838  N N   . PRO A 1 115 ? 23.771  -12.385 38.124  1.00 17.95 115 A 1 
ATOM 839  C CA  . PRO A 1 115 ? 24.258  -11.681 36.921  1.00 22.55 115 A 1 
ATOM 840  C C   . PRO A 1 115 ? 25.807  -11.585 36.903  1.00 23.31 115 A 1 
ATOM 841  O O   . PRO A 1 115 ? 26.451  -11.801 37.926  1.00 21.79 115 A 1 
ATOM 842  C CB  . PRO A 1 115 ? 23.681  -10.268 37.098  1.00 20.72 115 A 1 
ATOM 843  C CG  . PRO A 1 115 ? 23.709  -10.045 38.620  1.00 20.48 115 A 1 
ATOM 844  C CD  . PRO A 1 115 ? 23.892  -11.430 39.239  1.00 22.88 115 A 1 
ATOM 845  N N   . VAL A 1 116 ? 26.421  -11.135 35.790  1.00 14.69 116 A 1 
ATOM 846  C CA  . VAL A 1 116 ? 27.751  -10.483 35.853  1.00 22.18 116 A 1 
ATOM 847  C C   . VAL A 1 116 ? 27.821  -9.320  34.852  1.00 21.88 116 A 1 
ATOM 848  O O   . VAL A 1 116 ? 27.701  -9.509  33.646  1.00 20.59 116 A 1 
ATOM 849  C CB  . VAL A 1 116 ? 28.946  -11.447 35.657  1.00 20.67 116 A 1 
ATOM 850  C CG1 . VAL A 1 116 ? 30.277  -10.716 35.927  1.00 18.21 116 A 1 
ATOM 851  C CG2 . VAL A 1 116 ? 28.925  -12.654 36.604  1.00 19.99 116 A 1 
ATOM 852  N N   . ASN A 1 117 ? 28.012  -8.132  35.401  1.00 15.22 117 A 1 
ATOM 853  C CA  . ASN A 1 117 ? 28.453  -6.913  34.721  1.00 20.86 117 A 1 
ATOM 854  C C   . ASN A 1 117 ? 29.940  -7.004  34.363  1.00 20.53 117 A 1 
ATOM 855  O O   . ASN A 1 117 ? 30.725  -7.361  35.242  1.00 18.78 117 A 1 
ATOM 856  C CB  . ASN A 1 117 ? 28.328  -5.732  35.711  1.00 19.48 117 A 1 
ATOM 857  C CG  . ASN A 1 117 ? 26.955  -5.120  35.828  1.00 16.34 117 A 1 
ATOM 858  O OD1 . ASN A 1 117 ? 26.209  -5.021  34.879  1.00 15.26 117 A 1 
ATOM 859  N ND2 . ASN A 1 117 ? 26.595  -4.630  36.994  1.00 15.90 117 A 1 
ATOM 860  N N   . ILE A 1 118 ? 30.339  -6.516  33.193  1.00 14.08 118 A 1 
ATOM 861  C CA  . ILE A 1 118 ? 31.584  -5.740  33.029  1.00 19.34 118 A 1 
ATOM 862  C C   . ILE A 1 118 ? 31.316  -4.601  32.039  1.00 19.29 118 A 1 
ATOM 863  O O   . ILE A 1 118 ? 30.854  -4.822  30.922  1.00 17.94 118 A 1 
ATOM 864  C CB  . ILE A 1 118 ? 32.816  -6.593  32.623  1.00 18.32 118 A 1 
ATOM 865  C CG1 . ILE A 1 118 ? 33.147  -7.641  33.706  1.00 16.59 118 A 1 
ATOM 866  C CG2 . ILE A 1 118 ? 34.039  -5.691  32.369  1.00 17.01 118 A 1 
ATOM 867  C CD1 . ILE A 1 118 ? 34.428  -8.457  33.507  1.00 16.47 118 A 1 
ATOM 868  N N   . ALA A 1 119 ? 31.591  -3.389  32.499  1.00 17.02 119 A 1 
ATOM 869  C CA  . ALA A 1 119 ? 31.580  -2.135  31.757  1.00 22.27 119 A 1 
ATOM 870  C C   . ALA A 1 119 ? 32.987  -1.790  31.240  1.00 22.16 119 A 1 
ATOM 871  O O   . ALA A 1 119 ? 33.976  -2.182  31.857  1.00 21.17 119 A 1 
ATOM 872  C CB  . ALA A 1 119 ? 31.093  -1.047  32.725  1.00 20.62 119 A 1 
ATOM 873  N N   . SER A 1 120 ? 33.050  -0.990  30.176  1.00 16.89 120 A 1 
ATOM 874  C CA  . SER A 1 120 ? 34.034  0.079   29.945  1.00 21.25 120 A 1 
ATOM 875  C C   . SER A 1 120 ? 33.602  0.828   28.676  1.00 21.05 120 A 1 
ATOM 876  O O   . SER A 1 120 ? 33.572  0.236   27.603  1.00 19.72 120 A 1 
ATOM 877  C CB  . SER A 1 120 ? 35.463  -0.450  29.791  1.00 19.56 120 A 1 
ATOM 878  O OG  . SER A 1 120 ? 35.557  -1.449  28.804  1.00 17.16 120 A 1 
ATOM 879  N N   . ASP A 1 121 ? 33.007  2.012   28.778  1.00 14.67 121 A 1 
ATOM 880  C CA  . ASP A 1 121 ? 33.657  3.332   28.707  1.00 20.67 121 A 1 
ATOM 881  C C   . ASP A 1 121 ? 34.527  3.564   27.457  1.00 19.86 121 A 1 
ATOM 882  O O   . ASP A 1 121 ? 35.588  2.965   27.317  1.00 18.06 121 A 1 
ATOM 883  C CB  . ASP A 1 121 ? 34.416  3.711   29.993  1.00 19.02 121 A 1 
ATOM 884  C CG  . ASP A 1 121 ? 33.521  4.256   31.114  1.00 16.49 121 A 1 
ATOM 885  O OD1 . ASP A 1 121 ? 32.422  4.755   30.794  1.00 15.73 121 A 1 
ATOM 886  O OD2 . ASP A 1 121 ? 33.967  4.185   32.282  1.00 16.58 121 A 1 
ATOM 887  N N   . THR A 1 122 ? 34.132  4.495   26.569  1.00 13.33 122 A 1 
ATOM 888  C CA  . THR A 1 122 ? 34.671  5.874   26.578  1.00 18.66 122 A 1 
ATOM 889  C C   . THR A 1 122 ? 34.079  6.760   25.463  1.00 18.57 122 A 1 
ATOM 890  O O   . THR A 1 122 ? 34.022  6.359   24.311  1.00 17.04 122 A 1 
ATOM 891  C CB  . THR A 1 122 ? 36.204  5.966   26.460  1.00 17.06 122 A 1 
ATOM 892  O OG1 . THR A 1 122 ? 36.771  4.888   25.763  1.00 15.37 122 A 1 
ATOM 893  C CG2 . THR A 1 122 ? 36.883  6.033   27.828  1.00 15.58 122 A 1 
ATOM 894  N N   . ALA A 1 123 ? 33.707  7.972   25.891  1.00 13.17 123 A 1 
ATOM 895  C CA  . ALA A 1 123 ? 33.817  9.307   25.268  1.00 18.52 123 A 1 
ATOM 896  C C   . ALA A 1 123 ? 33.325  9.529   23.814  1.00 18.57 123 A 1 
ATOM 897  O O   . ALA A 1 123 ? 33.825  8.939   22.871  1.00 17.28 123 A 1 
ATOM 898  C CB  . ALA A 1 123 ? 35.266  9.758   25.470  1.00 17.27 123 A 1 
ATOM 899  N N   . SER A 1 124 ? 32.286  10.323  23.558  1.00 14.63 124 A 1 
ATOM 900  C CA  . SER A 1 124 ? 32.077  11.788  23.689  1.00 20.00 124 A 1 
ATOM 901  C C   . SER A 1 124 ? 32.924  12.651  22.743  1.00 19.57 124 A 1 
ATOM 902  O O   . SER A 1 124 ? 34.129  12.754  22.935  1.00 18.32 124 A 1 
ATOM 903  C CB  . SER A 1 124 ? 32.161  12.340  25.128  1.00 18.85 124 A 1 
ATOM 904  O OG  . SER A 1 124 ? 33.482  12.393  25.607  1.00 16.32 124 A 1 
ATOM 905  N N   . GLU A 1 125 ? 32.264  13.374  21.831  1.00 13.70 125 A 1 
ATOM 906  C CA  . GLU A 1 125 ? 32.601  14.772  21.530  1.00 17.24 125 A 1 
ATOM 907  C C   . GLU A 1 125 ? 31.408  15.496  20.879  1.00 16.80 125 A 1 
ATOM 908  O O   . GLU A 1 125 ? 30.960  15.177  19.782  1.00 15.28 125 A 1 
ATOM 909  C CB  . GLU A 1 125 ? 33.901  14.921  20.715  1.00 16.41 125 A 1 
ATOM 910  C CG  . GLU A 1 125 ? 34.981  15.609  21.583  1.00 14.43 125 A 1 
ATOM 911  C CD  . GLU A 1 125 ? 36.358  15.735  20.914  1.00 13.62 125 A 1 
ATOM 912  O OE1 . GLU A 1 125 ? 37.312  16.110  21.640  1.00 13.16 125 A 1 
ATOM 913  O OE2 . GLU A 1 125 ? 36.461  15.516  19.685  1.00 15.92 125 A 1 
ATOM 914  N N   . GLU A 1 126 ? 30.870  16.467  21.616  1.00 14.96 126 A 1 
ATOM 915  C CA  . GLU A 1 126 ? 30.037  17.570  21.128  1.00 19.14 126 A 1 
ATOM 916  C C   . GLU A 1 126 ? 30.922  18.714  20.615  1.00 18.36 126 A 1 
ATOM 917  O O   . GLU A 1 126 ? 32.006  18.945  21.152  1.00 17.23 126 A 1 
ATOM 918  C CB  . GLU A 1 126 ? 29.228  18.177  22.294  1.00 18.60 126 A 1 
ATOM 919  C CG  . GLU A 1 126 ? 27.995  17.417  22.775  1.00 16.77 126 A 1 
ATOM 920  C CD  . GLU A 1 126 ? 27.265  18.218  23.870  1.00 16.06 126 A 1 
ATOM 921  O OE1 . GLU A 1 126 ? 26.027  18.376  23.754  1.00 15.00 126 A 1 
ATOM 922  O OE2 . GLU A 1 126 ? 27.947  18.708  24.796  1.00 18.52 126 A 1 
ATOM 923  N N   . SER A 1 127 ? 30.392  19.511  19.696  1.00 18.23 127 A 1 
ATOM 924  C CA  . SER A 1 127 ? 30.381  20.994  19.625  1.00 21.01 127 A 1 
ATOM 925  C C   . SER A 1 127 ? 30.379  21.464  18.152  1.00 20.11 127 A 1 
ATOM 926  O O   . SER A 1 127 ? 30.944  20.800  17.301  1.00 19.53 127 A 1 
ATOM 927  C CB  . SER A 1 127 ? 31.520  21.664  20.406  1.00 20.24 127 A 1 
ATOM 928  O OG  . SER A 1 127 ? 32.792  21.140  20.122  1.00 18.62 127 A 1 
ATOM 929  N N   . LYS A 1 128 ? 29.803  22.586  17.718  1.00 13.52 128 A 1 
ATOM 930  C CA  . LYS A 1 128 ? 29.026  23.674  18.332  1.00 18.35 128 A 1 
ATOM 931  C C   . LYS A 1 128 ? 28.429  24.502  17.183  1.00 18.02 128 A 1 
ATOM 932  O O   . LYS A 1 128 ? 29.043  24.646  16.127  1.00 16.71 128 A 1 
ATOM 933  C CB  . LYS A 1 128 ? 29.950  24.593  19.159  1.00 17.57 128 A 1 
ATOM 934  C CG  . LYS A 1 128 ? 29.585  24.658  20.648  1.00 15.55 128 A 1 
ATOM 935  C CD  . LYS A 1 128 ? 30.690  25.387  21.420  1.00 15.11 128 A 1 
ATOM 936  C CE  . LYS A 1 128 ? 30.421  25.342  22.925  1.00 13.75 128 A 1 
ATOM 937  N NZ  . LYS A 1 128 ? 31.559  25.916  23.695  1.00 13.67 128 A 1 
ATOM 938  N N   . SER A 1 129 ? 27.278  25.083  17.428  1.00 17.08 129 A 1 
ATOM 939  C CA  . SER A 1 129 ? 26.587  26.101  16.618  1.00 21.32 129 A 1 
ATOM 940  C C   . SER A 1 129 ? 27.159  27.511  16.808  1.00 20.74 129 A 1 
ATOM 941  O O   . SER A 1 129 ? 27.472  27.859  17.943  1.00 19.94 129 A 1 
ATOM 942  C CB  . SER A 1 129 ? 25.149  26.146  17.133  1.00 20.59 129 A 1 
ATOM 943  O OG  . SER A 1 129 ? 25.150  26.428  18.528  1.00 18.56 129 A 1 
ATOM 944  N N   . ILE A 1 130 ? 27.125  28.366  15.765  1.00 14.52 130 A 1 
ATOM 945  C CA  . ILE A 1 130 ? 27.002  29.848  15.816  1.00 19.64 130 A 1 
ATOM 946  C C   . ILE A 1 130 ? 26.301  30.288  14.505  1.00 19.47 130 A 1 
ATOM 947  O O   . ILE A 1 130 ? 26.812  29.999  13.436  1.00 18.50 130 A 1 
ATOM 948  C CB  . ILE A 1 130 ? 28.382  30.549  15.995  1.00 18.58 130 A 1 
ATOM 949  C CG1 . ILE A 1 130 ? 29.176  30.049  17.226  1.00 17.44 130 A 1 
ATOM 950  C CG2 . ILE A 1 130 ? 28.204  32.076  16.089  1.00 18.90 130 A 1 
ATOM 951  C CD1 . ILE A 1 130 ? 30.485  30.772  17.542  1.00 17.78 130 A 1 
ATOM 952  N N   . VAL A 1 131 ? 25.042  30.681  14.438  1.00 16.91 131 A 1 
ATOM 953  C CA  . VAL A 1 131 ? 24.327  31.966  14.684  1.00 21.86 131 A 1 
ATOM 954  C C   . VAL A 1 131 ? 24.583  33.085  13.643  1.00 21.34 131 A 1 
ATOM 955  O O   . VAL A 1 131 ? 25.652  33.677  13.607  1.00 20.14 131 A 1 
ATOM 956  C CB  . VAL A 1 131 ? 24.370  32.484  16.135  1.00 20.36 131 A 1 
ATOM 957  C CG1 . VAL A 1 131 ? 23.578  33.787  16.337  1.00 18.05 131 A 1 
ATOM 958  C CG2 . VAL A 1 131 ? 23.740  31.477  17.101  1.00 20.52 131 A 1 
ATOM 959  N N   . SER A 1 132 ? 23.509  33.365  12.862  1.00 18.80 132 A 1 
ATOM 960  C CA  . SER A 1 132 ? 22.923  34.631  12.352  1.00 24.87 132 A 1 
ATOM 961  C C   . SER A 1 132 ? 23.780  35.798  11.825  1.00 23.65 132 A 1 
ATOM 962  O O   . SER A 1 132 ? 24.618  36.330  12.539  1.00 22.54 132 A 1 
ATOM 963  C CB  . SER A 1 132 ? 22.011  35.224  13.432  1.00 23.81 132 A 1 
ATOM 964  O OG  . SER A 1 132 ? 21.050  34.289  13.850  1.00 20.93 132 A 1 
ATOM 965  N N   . THR A 1 133 ? 23.347  36.388  10.708  1.00 15.91 133 A 1 
ATOM 966  C CA  . THR A 1 133 ? 22.635  37.694  10.669  1.00 22.17 133 A 1 
ATOM 967  C C   . THR A 1 133 ? 22.062  38.034  9.275   1.00 21.60 133 A 1 
ATOM 968  O O   . THR A 1 133 ? 22.625  37.681  8.248   1.00 19.80 133 A 1 
ATOM 969  C CB  . THR A 1 133 ? 23.456  38.906  11.164  1.00 19.89 133 A 1 
ATOM 970  O OG1 . THR A 1 133 ? 24.842  38.686  11.100  1.00 17.83 133 A 1 
ATOM 971  C CG2 . THR A 1 133 ? 23.114  39.260  12.611  1.00 18.71 133 A 1 
ATOM 972  N N   . ALA A 1 134 ? 20.907  38.707  9.296   1.00 16.67 134 A 1 
ATOM 973  C CA  . ALA A 1 134 ? 20.200  39.374  8.193   1.00 23.20 134 A 1 
ATOM 974  C C   . ALA A 1 134 ? 20.938  40.683  7.775   1.00 22.87 134 A 1 
ATOM 975  O O   . ALA A 1 134 ? 21.878  41.073  8.465   1.00 21.39 134 A 1 
ATOM 976  C CB  . ALA A 1 134 ? 18.787  39.609  8.755   1.00 21.46 134 A 1 
ATOM 977  N N   . ALA A 1 135 ? 20.632  41.473  6.745   1.00 17.02 135 A 1 
ATOM 978  C CA  . ALA A 1 135 ? 19.419  41.726  5.966   1.00 24.55 135 A 1 
ATOM 979  C C   . ALA A 1 135 ? 19.735  42.601  4.713   1.00 24.28 135 A 1 
ATOM 980  O O   . ALA A 1 135 ? 20.770  43.263  4.667   1.00 22.60 135 A 1 
ATOM 981  C CB  . ALA A 1 135 ? 18.464  42.538  6.870   1.00 22.49 135 A 1 
ATOM 982  N N   . THR A 1 136 ? 18.741  42.702  3.826   1.00 16.77 136 A 1 
ATOM 983  C CA  . THR A 1 136 ? 18.335  43.848  2.968   1.00 22.23 136 A 1 
ATOM 984  C C   . THR A 1 136 ? 19.156  44.276  1.736   1.00 22.13 136 A 1 
ATOM 985  O O   . THR A 1 136 ? 20.307  44.670  1.848   1.00 20.42 136 A 1 
ATOM 986  C CB  . THR A 1 136 ? 18.029  45.120  3.790   1.00 20.01 136 A 1 
ATOM 987  O OG1 . THR A 1 136 ? 19.076  45.461  4.665   1.00 17.88 136 A 1 
ATOM 988  C CG2 . THR A 1 136 ? 16.754  44.994  4.619   1.00 18.83 136 A 1 
ATOM 989  N N   . GLY A 1 137 ? 18.449  44.428  0.597   1.00 18.79 137 A 1 
ATOM 990  C CA  . GLY A 1 137 ? 18.540  45.665  -0.205  1.00 25.51 137 A 1 
ATOM 991  C C   . GLY A 1 137 ? 18.691  45.575  -1.734  1.00 25.32 137 A 1 
ATOM 992  O O   . GLY A 1 137 ? 19.791  45.693  -2.241  1.00 22.81 137 A 1 
ATOM 993  N N   . THR A 1 138 ? 17.557  45.483  -2.433  1.00 21.15 138 A 1 
ATOM 994  C CA  . THR A 1 138 ? 17.154  46.272  -3.634  1.00 28.44 138 A 1 
ATOM 995  C C   . THR A 1 138 ? 17.975  46.349  -4.951  1.00 27.48 138 A 1 
ATOM 996  O O   . THR A 1 138 ? 19.124  46.753  -4.996  1.00 25.27 138 A 1 
ATOM 997  C CB  . THR A 1 138 ? 16.718  47.703  -3.242  1.00 25.78 138 A 1 
ATOM 998  O OG1 . THR A 1 138 ? 17.152  48.097  -1.967  1.00 23.36 138 A 1 
ATOM 999  C CG2 . THR A 1 138 ? 15.195  47.839  -3.205  1.00 24.95 138 A 1 
ATOM 1000 N N   . THR A 1 139 ? 17.207  46.186  -6.038  1.00 19.56 139 A 1 
ATOM 1001 C CA  . THR A 1 139 ? 17.208  46.898  -7.353  1.00 28.61 139 A 1 
ATOM 1002 C C   . THR A 1 139 ? 18.178  46.530  -8.496  1.00 27.82 139 A 1 
ATOM 1003 O O   . THR A 1 139 ? 19.334  46.910  -8.531  1.00 25.85 139 A 1 
ATOM 1004 C CB  . THR A 1 139 ? 17.065  48.428  -7.238  1.00 25.92 139 A 1 
ATOM 1005 O OG1 . THR A 1 139 ? 17.886  48.987  -6.244  1.00 23.27 139 A 1 
ATOM 1006 C CG2 . THR A 1 139 ? 15.631  48.838  -6.923  1.00 25.00 139 A 1 
ATOM 1007 N N   . SER A 1 140 ? 17.564  45.914  -9.510  1.00 19.30 140 A 1 
ATOM 1008 C CA  . SER A 1 140 ? 17.477  46.291  -10.949 1.00 28.00 140 A 1 
ATOM 1009 C C   . SER A 1 140 ? 18.736  46.514  -11.812 1.00 26.80 140 A 1 
ATOM 1010 O O   . SER A 1 140 ? 19.517  47.424  -11.577 1.00 25.01 140 A 1 
ATOM 1011 C CB  . SER A 1 140 ? 16.562  47.515  -11.116 1.00 26.18 140 A 1 
ATOM 1012 O OG  . SER A 1 140 ? 17.173  48.678  -10.598 1.00 22.92 140 A 1 
ATOM 1013 N N   . MET A 1 141 ? 18.737  45.824  -12.947 1.00 21.79 141 A 1 
ATOM 1014 C CA  . MET A 1 141 ? 18.938  46.265  -14.355 1.00 30.42 141 A 1 
ATOM 1015 C C   . MET A 1 141 ? 19.838  45.313  -15.166 1.00 29.69 141 A 1 
ATOM 1016 O O   . MET A 1 141 ? 21.033  45.206  -14.927 1.00 28.36 141 A 1 
ATOM 1017 C CB  . MET A 1 141 ? 19.387  47.739  -14.528 1.00 29.26 141 A 1 
ATOM 1018 C CG  . MET A 1 141 ? 18.226  48.724  -14.311 1.00 28.16 141 A 1 
ATOM 1019 S SD  . MET A 1 141 ? 18.617  50.478  -14.591 1.00 26.22 141 A 1 
ATOM 1020 C CE  . MET A 1 141 ? 18.718  50.541  -16.400 1.00 23.92 141 A 1 
ATOM 1021 N N   . SER A 1 142 ? 19.244  44.698  -16.187 1.00 24.34 142 A 1 
ATOM 1022 C CA  . SER A 1 142 ? 19.946  44.259  -17.411 1.00 31.46 142 A 1 
ATOM 1023 C C   . SER A 1 142 ? 20.389  45.495  -18.218 1.00 29.28 142 A 1 
ATOM 1024 O O   . SER A 1 142 ? 19.740  46.539  -18.054 1.00 27.91 142 A 1 
ATOM 1025 C CB  . SER A 1 142 ? 18.976  43.418  -18.249 1.00 30.46 142 A 1 
ATOM 1026 O OG  . SER A 1 142 ? 18.453  42.338  -17.493 1.00 27.53 142 A 1 
ATOM 1027 N N   . PRO A 1 143 ? 21.428  45.436  -19.106 1.00 21.08 143 A 1 
ATOM 1028 C CA  . PRO A 1 143 ? 21.198  44.793  -20.416 1.00 31.48 143 A 1 
ATOM 1029 C C   . PRO A 1 143 ? 22.428  44.206  -21.191 1.00 30.74 143 A 1 
ATOM 1030 O O   . PRO A 1 143 ? 23.569  44.590  -20.992 1.00 28.72 143 A 1 
ATOM 1031 C CB  . PRO A 1 143 ? 20.593  45.956  -21.210 1.00 28.40 143 A 1 
ATOM 1032 C CG  . PRO A 1 143 ? 21.394  47.179  -20.737 1.00 28.59 143 A 1 
ATOM 1033 C CD  . PRO A 1 143 ? 22.074  46.697  -19.455 1.00 34.93 143 A 1 
ATOM 1034 N N   . VAL A 1 144 ? 22.094  43.336  -22.166 1.00 25.01 144 A 1 
ATOM 1035 C CA  . VAL A 1 144 ? 22.607  43.243  -23.562 1.00 36.10 144 A 1 
ATOM 1036 C C   . VAL A 1 144 ? 23.979  42.594  -23.886 1.00 34.37 144 A 1 
ATOM 1037 O O   . VAL A 1 144 ? 25.032  43.144  -23.613 1.00 31.86 144 A 1 
ATOM 1038 C CB  . VAL A 1 144 ? 22.397  44.601  -24.284 1.00 33.36 144 A 1 
ATOM 1039 C CG1 . VAL A 1 144 ? 22.964  44.705  -25.700 1.00 29.40 144 A 1 
ATOM 1040 C CG2 . VAL A 1 144 ? 20.901  44.904  -24.445 1.00 32.99 144 A 1 
ATOM 1041 N N   . ALA A 1 145 ? 23.875  41.483  -24.642 1.00 26.86 145 A 1 
ATOM 1042 C CA  . ALA A 1 145 ? 24.644  41.014  -25.828 1.00 39.72 145 A 1 
ATOM 1043 C C   . ALA A 1 145 ? 26.181  40.770  -25.719 1.00 38.31 145 A 1 
ATOM 1044 O O   . ALA A 1 145 ? 26.883  41.468  -25.017 1.00 36.15 145 A 1 
ATOM 1045 C CB  . ALA A 1 145 ? 24.280  41.950  -26.993 1.00 37.37 145 A 1 
ATOM 1046 N N   . SER A 1 146 ? 26.833  39.847  -26.443 1.00 26.47 146 A 1 
ATOM 1047 C CA  . SER A 1 146 ? 26.468  38.913  -27.525 1.00 36.20 146 A 1 
ATOM 1048 C C   . SER A 1 146 ? 27.670  37.986  -27.834 1.00 34.62 146 A 1 
ATOM 1049 O O   . SER A 1 146 ? 28.812  38.367  -27.603 1.00 32.30 146 A 1 
ATOM 1050 C CB  . SER A 1 146 ? 26.160  39.685  -28.823 1.00 34.00 146 A 1 
ATOM 1051 O OG  . SER A 1 146 ? 27.286  40.356  -29.340 1.00 30.64 146 A 1 
ATOM 1052 N N   . HIS A 1 147 ? 27.369  36.858  -28.493 1.00 29.06 147 A 1 
ATOM 1053 C CA  . HIS A 1 147 ? 28.215  36.092  -29.436 1.00 39.40 147 A 1 
ATOM 1054 C C   . HIS A 1 147 ? 29.284  35.108  -28.921 1.00 37.08 147 A 1 
ATOM 1055 O O   . HIS A 1 147 ? 30.290  35.466  -28.324 1.00 33.80 147 A 1 
ATOM 1056 C CB  . HIS A 1 147 ? 28.775  36.995  -30.554 1.00 35.57 147 A 1 
ATOM 1057 C CG  . HIS A 1 147 ? 27.738  37.408  -31.573 1.00 34.35 147 A 1 
ATOM 1058 N ND1 . HIS A 1 147 ? 26.493  37.937  -31.320 1.00 31.63 147 A 1 
ATOM 1059 C CD2 . HIS A 1 147 ? 27.846  37.294  -32.931 1.00 30.96 147 A 1 
ATOM 1060 C CE1 . HIS A 1 147 ? 25.863  38.119  -32.482 1.00 31.01 147 A 1 
ATOM 1061 N NE2 . HIS A 1 147 ? 26.649  37.747  -33.496 1.00 31.12 147 A 1 
ATOM 1062 N N   . GLY A 1 148 ? 29.095  33.858  -29.345 1.00 27.82 148 A 1 
ATOM 1063 C CA  . GLY A 1 148 ? 30.117  32.811  -29.349 1.00 41.42 148 A 1 
ATOM 1064 C C   . GLY A 1 148 ? 29.559  31.423  -29.692 1.00 40.33 148 A 1 
ATOM 1065 O O   . GLY A 1 148 ? 29.365  30.605  -28.804 1.00 37.85 148 A 1 
ATOM 1066 N N   . ARG A 1 149 ? 29.262  31.172  -30.971 1.00 27.13 149 A 1 
ATOM 1067 C CA  . ARG A 1 149 ? 28.922  29.846  -31.523 1.00 37.77 149 A 1 
ATOM 1068 C C   . ARG A 1 149 ? 30.000  28.803  -31.226 1.00 35.30 149 A 1 
ATOM 1069 O O   . ARG A 1 149 ? 31.182  29.070  -31.462 1.00 33.95 149 A 1 
ATOM 1070 C CB  . ARG A 1 149 ? 28.823  29.946  -33.061 1.00 36.75 149 A 1 
ATOM 1071 C CG  . ARG A 1 149 ? 27.446  30.304  -33.623 1.00 34.38 149 A 1 
ATOM 1072 C CD  . ARG A 1 149 ? 27.570  30.450  -35.145 1.00 34.11 149 A 1 
ATOM 1073 N NE  . ARG A 1 149 ? 26.258  30.532  -35.807 1.00 31.83 149 A 1 
ATOM 1074 C CZ  . ARG A 1 149 ? 26.033  30.947  -37.042 1.00 30.04 149 A 1 
ATOM 1075 N NH1 . ARG A 1 149 ? 26.988  31.409  -37.810 1.00 28.93 149 A 1 
ATOM 1076 N NH2 . ARG A 1 149 ? 24.829  30.899  -37.538 1.00 29.82 149 A 1 
ATOM 1077 N N   . LYS A 1 150 ? 29.578  27.582  -30.891 1.00 24.71 150 A 1 
ATOM 1078 C CA  . LYS A 1 150 ? 30.081  26.361  -31.539 1.00 35.64 150 A 1 
ATOM 1079 C C   . LYS A 1 150 ? 29.053  25.237  -31.427 1.00 34.04 150 A 1 
ATOM 1080 O O   . LYS A 1 150 ? 28.548  24.942  -30.346 1.00 31.92 150 A 1 
ATOM 1081 C CB  . LYS A 1 150 ? 31.459  25.932  -30.998 1.00 34.19 150 A 1 
ATOM 1082 C CG  . LYS A 1 150 ? 32.550  26.210  -32.045 1.00 32.06 150 A 1 
ATOM 1083 C CD  . LYS A 1 150 ? 33.943  25.866  -31.526 1.00 30.43 150 A 1 
ATOM 1084 C CE  . LYS A 1 150 ? 34.988  26.283  -32.565 1.00 27.93 150 A 1 
ATOM 1085 N NZ  . LYS A 1 150 ? 36.360  25.926  -32.132 1.00 26.43 150 A 1 
ATOM 1086 N N   . ASP A 1 151 ? 28.751  24.693  -32.578 1.00 30.18 151 A 1 
ATOM 1087 C CA  . ASP A 1 151 ? 27.768  23.662  -32.869 1.00 38.97 151 A 1 
ATOM 1088 C C   . ASP A 1 151 ? 28.163  22.312  -32.248 1.00 35.45 151 A 1 
ATOM 1089 O O   . ASP A 1 151 ? 29.314  21.887  -32.349 1.00 32.89 151 A 1 
ATOM 1090 C CB  . ASP A 1 151 ? 27.672  23.558  -34.399 1.00 36.92 151 A 1 
ATOM 1091 C CG  . ASP A 1 151 ? 27.398  24.929  -35.047 1.00 32.61 151 A 1 
ATOM 1092 O OD1 . ASP A 1 151 ? 26.243  25.389  -34.981 1.00 31.55 151 A 1 
ATOM 1093 O OD2 . ASP A 1 151 ? 28.382  25.584  -35.495 1.00 32.80 151 A 1 
ATOM 1094 N N   . VAL A 1 152 ? 27.192  21.620  -31.645 1.00 27.80 152 A 1 
ATOM 1095 C CA  . VAL A 1 152 ? 27.161  20.157  -31.562 1.00 37.84 152 A 1 
ATOM 1096 C C   . VAL A 1 152 ? 25.766  19.729  -31.998 1.00 36.99 152 A 1 
ATOM 1097 O O   . VAL A 1 152 ? 24.770  20.047  -31.347 1.00 35.45 152 A 1 
ATOM 1098 C CB  . VAL A 1 152 ? 27.547  19.604  -30.175 1.00 35.19 152 A 1 
ATOM 1099 C CG1 . VAL A 1 152 ? 27.497  18.069  -30.164 1.00 30.37 152 A 1 
ATOM 1100 C CG2 . VAL A 1 152 ? 28.973  20.014  -29.776 1.00 32.68 152 A 1 
ATOM 1101 N N   . GLU A 1 153 ? 25.712  19.092  -33.158 1.00 28.02 153 A 1 
ATOM 1102 C CA  . GLU A 1 153 ? 24.505  18.600  -33.808 1.00 32.20 153 A 1 
ATOM 1103 C C   . GLU A 1 153 ? 23.783  17.544  -32.973 1.00 30.32 153 A 1 
ATOM 1104 O O   . GLU A 1 153 ? 24.369  16.592  -32.447 1.00 29.55 153 A 1 
ATOM 1105 C CB  . GLU A 1 153 ? 24.864  18.039  -35.194 1.00 32.30 153 A 1 
ATOM 1106 C CG  . GLU A 1 153 ? 25.038  19.147  -36.242 1.00 29.65 153 A 1 
ATOM 1107 C CD  . GLU A 1 153 ? 25.583  18.622  -37.579 1.00 28.97 153 A 1 
ATOM 1108 O OE1 . GLU A 1 153 ? 25.020  19.007  -38.627 1.00 26.84 153 A 1 
ATOM 1109 O OE2 . GLU A 1 153 ? 26.582  17.872  -37.535 1.00 31.29 153 A 1 
ATOM 1110 N N   . ASN A 1 154 ? 22.485  17.742  -32.884 1.00 26.37 154 A 1 
ATOM 1111 C CA  . ASN A 1 154 ? 21.506  16.875  -32.256 1.00 32.45 154 A 1 
ATOM 1112 C C   . ASN A 1 154 ? 20.990  15.874  -33.306 1.00 32.01 154 A 1 
ATOM 1113 O O   . ASN A 1 154 ? 20.078  16.190  -34.065 1.00 29.88 154 A 1 
ATOM 1114 C CB  . ASN A 1 154 ? 20.426  17.831  -31.699 1.00 30.83 154 A 1 
ATOM 1115 C CG  . ASN A 1 154 ? 19.436  17.200  -30.746 1.00 25.93 154 A 1 
ATOM 1116 O OD1 . ASN A 1 154 ? 19.608  16.116  -30.234 1.00 24.49 154 A 1 
ATOM 1117 N ND2 . ASN A 1 154 ? 18.373  17.901  -30.430 1.00 24.85 154 A 1 
ATOM 1118 N N   . GLU A 1 155 ? 21.568  14.665  -33.379 1.00 31.67 155 A 1 
ATOM 1119 C CA  . GLU A 1 155 ? 21.021  13.546  -34.166 1.00 35.37 155 A 1 
ATOM 1120 C C   . GLU A 1 155 ? 20.180  12.613  -33.281 1.00 34.58 155 A 1 
ATOM 1121 O O   . GLU A 1 155 ? 20.634  11.580  -32.799 1.00 33.10 155 A 1 
ATOM 1122 C CB  . GLU A 1 155 ? 22.104  12.793  -34.970 1.00 34.62 155 A 1 
ATOM 1123 C CG  . GLU A 1 155 ? 22.275  13.318  -36.407 1.00 31.41 155 A 1 
ATOM 1124 C CD  . GLU A 1 155 ? 22.909  12.276  -37.343 1.00 29.32 155 A 1 
ATOM 1125 O OE1 . GLU A 1 155 ? 22.431  12.163  -38.507 1.00 26.41 155 A 1 
ATOM 1126 O OE2 . GLU A 1 155 ? 23.804  11.531  -36.898 1.00 30.89 155 A 1 
ATOM 1127 N N   . SER A 1 156 ? 18.921  12.980  -33.094 1.00 31.32 156 A 1 
ATOM 1128 C CA  . SER A 1 156 ? 17.833  12.014  -32.868 1.00 35.05 156 A 1 
ATOM 1129 C C   . SER A 1 156 ? 16.481  12.583  -33.307 1.00 35.95 156 A 1 
ATOM 1130 O O   . SER A 1 156 ? 15.481  12.516  -32.595 1.00 34.30 156 A 1 
ATOM 1131 C CB  . SER A 1 156 ? 17.807  11.494  -31.427 1.00 33.30 156 A 1 
ATOM 1132 O OG  . SER A 1 156 ? 16.904  10.406  -31.339 1.00 29.92 156 A 1 
ATOM 1133 N N   . ALA A 1 157 ? 16.441  13.145  -34.522 1.00 41.64 157 A 1 
ATOM 1134 C CA  . ALA A 1 157 ? 15.184  13.362  -35.222 1.00 45.45 157 A 1 
ATOM 1135 C C   . ALA A 1 157 ? 14.737  12.016  -35.806 1.00 46.42 157 A 1 
ATOM 1136 O O   . ALA A 1 157 ? 15.426  11.422  -36.636 1.00 45.10 157 A 1 
ATOM 1137 C CB  . ALA A 1 157 ? 15.367  14.449  -36.285 1.00 43.57 157 A 1 
ATOM 1138 N N   . THR A 1 158 ? 13.588  11.523  -35.361 1.00 50.21 158 A 1 
ATOM 1139 C CA  . THR A 1 158 ? 12.887  10.341  -35.875 1.00 53.92 158 A 1 
ATOM 1140 C C   . THR A 1 158 ? 12.788  10.450  -37.402 1.00 54.44 158 A 1 
ATOM 1141 O O   . THR A 1 158 ? 11.982  11.218  -37.925 1.00 52.17 158 A 1 
ATOM 1142 C CB  . THR A 1 158 ? 11.476  10.256  -35.255 1.00 52.31 158 A 1 
ATOM 1143 O OG1 . THR A 1 158 ? 11.460  10.810  -33.954 1.00 47.07 158 A 1 
ATOM 1144 C CG2 . THR A 1 158 ? 10.991  8.817   -35.125 1.00 45.34 158 A 1 
ATOM 1145 N N   . ARG A 1 159 ? 13.648  9.722   -38.138 1.00 61.06 159 A 1 
ATOM 1146 C CA  . ARG A 1 159 ? 13.590  9.696   -39.605 1.00 63.04 159 A 1 
ATOM 1147 C C   . ARG A 1 159 ? 12.293  9.009   -40.019 1.00 63.73 159 A 1 
ATOM 1148 O O   . ARG A 1 159 ? 12.182  7.790   -39.928 1.00 60.90 159 A 1 
ATOM 1149 C CB  . ARG A 1 159 ? 14.821  8.993   -40.215 1.00 58.85 159 A 1 
ATOM 1150 C CG  . ARG A 1 159 ? 16.104  9.838   -40.129 1.00 53.25 159 A 1 
ATOM 1151 C CD  . ARG A 1 159 ? 17.247  9.160   -40.898 1.00 50.25 159 A 1 
ATOM 1152 N NE  . ARG A 1 159 ? 18.512  9.914   -40.789 1.00 43.69 159 A 1 
ATOM 1153 C CZ  . ARG A 1 159 ? 19.640  9.684   -41.441 1.00 39.33 159 A 1 
ATOM 1154 N NH1 . ARG A 1 159 ? 19.746  8.737   -42.335 1.00 37.27 159 A 1 
ATOM 1155 N NH2 . ARG A 1 159 ? 20.702  10.407  -41.187 1.00 35.04 159 A 1 
ATOM 1156 N N   . VAL A 1 160 ? 11.321  9.791   -40.481 1.00 69.42 160 A 1 
ATOM 1157 C CA  . VAL A 1 160 ? 10.088  9.279   -41.089 1.00 75.07 160 A 1 
ATOM 1158 C C   . VAL A 1 160 ? 10.478  8.520   -42.356 1.00 79.53 160 A 1 
ATOM 1159 O O   . VAL A 1 160 ? 10.931  9.114   -43.340 1.00 75.13 160 A 1 
ATOM 1160 C CB  . VAL A 1 160 ? 9.091   10.419  -41.383 1.00 69.29 160 A 1 
ATOM 1161 C CG1 . VAL A 1 160 ? 7.791   9.874   -41.983 1.00 60.30 160 A 1 
ATOM 1162 C CG2 . VAL A 1 160 ? 8.734   11.188  -40.103 1.00 62.39 160 A 1 
ATOM 1163 N N   . SER A 1 161 ? 10.357  7.193   -42.321 1.00 77.43 161 A 1 
ATOM 1164 C CA  . SER A 1 161 ? 10.713  6.352   -43.463 1.00 80.83 161 A 1 
ATOM 1165 C C   . SER A 1 161 ? 9.691   6.536   -44.590 1.00 84.64 161 A 1 
ATOM 1166 O O   . SER A 1 161 ? 8.486   6.493   -44.338 1.00 83.24 161 A 1 
ATOM 1167 C CB  . SER A 1 161 ? 10.812  4.885   -43.047 1.00 75.85 161 A 1 
ATOM 1168 O OG  . SER A 1 161 ? 11.946  4.711   -42.219 1.00 66.68 161 A 1 
ATOM 1169 N N   . PRO A 1 162 ? 10.113  6.715   -45.852 1.00 87.76 162 A 1 
ATOM 1170 C CA  . PRO A 1 162 ? 9.170   6.834   -46.960 1.00 89.93 162 A 1 
ATOM 1171 C C   . PRO A 1 162 ? 8.406   5.513   -47.150 1.00 91.94 162 A 1 
ATOM 1172 O O   . PRO A 1 162 ? 9.005   4.441   -47.234 1.00 89.36 162 A 1 
ATOM 1173 C CB  . PRO A 1 162 ? 10.016  7.238   -48.173 1.00 87.54 162 A 1 
ATOM 1174 C CG  . PRO A 1 162 ? 11.418  6.734   -47.830 1.00 81.82 162 A 1 
ATOM 1175 C CD  . PRO A 1 162 ? 11.483  6.834   -46.310 1.00 85.96 162 A 1 
ATOM 1176 N N   . VAL A 1 163 ? 7.080   5.578   -47.227 1.00 90.76 163 A 1 
ATOM 1177 C CA  . VAL A 1 163 ? 6.198   4.401   -47.335 1.00 92.60 163 A 1 
ATOM 1178 C C   . VAL A 1 163 ? 5.749   4.208   -48.784 1.00 93.75 163 A 1 
ATOM 1179 O O   . VAL A 1 163 ? 5.348   5.159   -49.454 1.00 91.76 163 A 1 
ATOM 1180 C CB  . VAL A 1 163 ? 4.994   4.514   -46.374 1.00 91.12 163 A 1 
ATOM 1181 C CG1 . VAL A 1 163 ? 4.177   3.219   -46.352 1.00 83.96 163 A 1 
ATOM 1182 C CG2 . VAL A 1 163 ? 5.426   4.812   -44.934 1.00 83.15 163 A 1 
ATOM 1183 N N   . SER A 1 164 ? 5.790   2.972   -49.294 1.00 91.38 164 A 1 
ATOM 1184 C CA  . SER A 1 164 ? 5.276   2.657   -50.633 1.00 91.81 164 A 1 
ATOM 1185 C C   . SER A 1 164 ? 3.744   2.786   -50.695 1.00 92.01 164 A 1 
ATOM 1186 O O   . SER A 1 164 ? 3.068   2.505   -49.702 1.00 90.79 164 A 1 
ATOM 1187 C CB  . SER A 1 164 ? 5.753   1.276   -51.102 1.00 91.10 164 A 1 
ATOM 1188 O OG  . SER A 1 164 ? 5.013   0.229   -50.505 1.00 83.44 164 A 1 
ATOM 1189 N N   . PRO A 1 165 ? 3.143   3.142   -51.848 1.00 92.31 165 A 1 
ATOM 1190 C CA  . PRO A 1 165 ? 1.688   3.308   -51.955 1.00 92.11 165 A 1 
ATOM 1191 C C   . PRO A 1 165 ? 0.890   2.062   -51.546 1.00 92.62 165 A 1 
ATOM 1192 O O   . PRO A 1 165 ? -0.122  2.175   -50.854 1.00 90.91 165 A 1 
ATOM 1193 C CB  . PRO A 1 165 ? 1.427   3.688   -53.417 1.00 91.62 165 A 1 
ATOM 1194 C CG  . PRO A 1 165 ? 2.726   4.377   -53.839 1.00 88.87 165 A 1 
ATOM 1195 C CD  . PRO A 1 165 ? 3.794   3.600   -53.067 1.00 92.01 165 A 1 
ATOM 1196 N N   . ARG A 1 166 ? 1.370   0.858   -51.905 1.00 92.37 166 A 1 
ATOM 1197 C CA  . ARG A 1 166 ? 0.735   -0.418  -51.528 1.00 92.60 166 A 1 
ATOM 1198 C C   . ARG A 1 166 ? 0.820   -0.678  -50.023 1.00 92.94 166 A 1 
ATOM 1199 O O   . ARG A 1 166 ? -0.186  -1.032  -49.413 1.00 90.52 166 A 1 
ATOM 1200 C CB  . ARG A 1 166 ? 1.354   -1.580  -52.320 1.00 91.53 166 A 1 
ATOM 1201 C CG  . ARG A 1 166 ? 1.028   -1.506  -53.823 1.00 86.34 166 A 1 
ATOM 1202 C CD  . ARG A 1 166 ? 1.588   -2.741  -54.541 1.00 82.72 166 A 1 
ATOM 1203 N NE  . ARG A 1 166 ? 1.294   -2.718  -55.992 1.00 73.50 166 A 1 
ATOM 1204 C CZ  . ARG A 1 166 ? 1.745   -3.583  -56.885 1.00 66.76 166 A 1 
ATOM 1205 N NH1 . ARG A 1 166 ? 2.521   -4.579  -56.557 1.00 59.54 166 A 1 
ATOM 1206 N NH2 . ARG A 1 166 ? 1.422   -3.463  -58.146 1.00 59.54 166 A 1 
ATOM 1207 N N   . ALA A 1 167 ? 1.983   -0.417  -49.416 1.00 91.86 167 A 1 
ATOM 1208 C CA  . ALA A 1 167 ? 2.171   -0.523  -47.971 1.00 91.33 167 A 1 
ATOM 1209 C C   . ALA A 1 167 ? 1.268   0.461   -47.205 1.00 91.55 167 A 1 
ATOM 1210 O O   . ALA A 1 167 ? 0.649   0.075   -46.220 1.00 90.04 167 A 1 
ATOM 1211 C CB  . ALA A 1 167 ? 3.651   -0.289  -47.648 1.00 91.42 167 A 1 
ATOM 1212 N N   . LYS A 1 168 ? 1.106   1.692   -47.707 1.00 93.22 168 A 1 
ATOM 1213 C CA  . LYS A 1 168 ? 0.232   2.713   -47.104 1.00 91.77 168 A 1 
ATOM 1214 C C   . LYS A 1 168 ? -1.244  2.293   -47.099 1.00 91.78 168 A 1 
ATOM 1215 O O   . LYS A 1 168 ? -1.924  2.455   -46.093 1.00 90.07 168 A 1 
ATOM 1216 C CB  . LYS A 1 168 ? 0.457   4.052   -47.830 1.00 90.58 168 A 1 
ATOM 1217 C CG  . LYS A 1 168 ? -0.180  5.230   -47.081 1.00 82.35 168 A 1 
ATOM 1218 C CD  . LYS A 1 168 ? 0.223   6.578   -47.700 1.00 79.85 168 A 1 
ATOM 1219 C CE  . LYS A 1 168 ? -0.336  7.731   -46.858 1.00 72.22 168 A 1 
ATOM 1220 N NZ  . LYS A 1 168 ? 0.181   9.058   -47.283 1.00 64.13 168 A 1 
ATOM 1221 N N   . VAL A 1 169 ? -1.729  1.707   -48.200 1.00 92.61 169 A 1 
ATOM 1222 C CA  . VAL A 1 169 ? -3.107  1.191   -48.287 1.00 91.97 169 A 1 
ATOM 1223 C C   . VAL A 1 169 ? -3.318  0.009   -47.336 1.00 91.86 169 A 1 
ATOM 1224 O O   . VAL A 1 169 ? -4.330  -0.039  -46.631 1.00 90.40 169 A 1 
ATOM 1225 C CB  . VAL A 1 169 ? -3.458  0.812   -49.740 1.00 92.42 169 A 1 
ATOM 1226 C CG1 . VAL A 1 169 ? -4.813  0.097   -49.855 1.00 86.31 169 A 1 
ATOM 1227 C CG2 . VAL A 1 169 ? -3.535  2.067   -50.621 1.00 85.61 169 A 1 
ATOM 1228 N N   . LEU A 1 170 ? -2.376  -0.931  -47.287 1.00 90.02 170 A 1 
ATOM 1229 C CA  . LEU A 1 170 ? -2.461  -2.098  -46.402 1.00 89.04 170 A 1 
ATOM 1230 C C   . LEU A 1 170 ? -2.398  -1.704  -44.917 1.00 89.56 170 A 1 
ATOM 1231 O O   . LEU A 1 170 ? -3.198  -2.190  -44.116 1.00 88.25 170 A 1 
ATOM 1232 C CB  . LEU A 1 170 ? -1.346  -3.090  -46.788 1.00 90.15 170 A 1 
ATOM 1233 C CG  . LEU A 1 170 ? -1.407  -4.420  -46.017 1.00 87.12 170 A 1 
ATOM 1234 C CD1 . LEU A 1 170 ? -2.680  -5.211  -46.322 1.00 75.58 170 A 1 
ATOM 1235 C CD2 . LEU A 1 170 ? -0.204  -5.281  -46.390 1.00 76.39 170 A 1 
ATOM 1236 N N   . ALA A 1 171 ? -1.506  -0.785  -44.561 1.00 92.99 171 A 1 
ATOM 1237 C CA  . ALA A 1 171 ? -1.384  -0.244  -43.212 1.00 90.95 171 A 1 
ATOM 1238 C C   . ALA A 1 171 ? -2.661  0.494   -42.784 1.00 90.36 171 A 1 
ATOM 1239 O O   . ALA A 1 171 ? -3.180  0.242   -41.701 1.00 89.01 171 A 1 
ATOM 1240 C CB  . ALA A 1 171 ? -0.153  0.666   -43.172 1.00 90.77 171 A 1 
ATOM 1241 N N   . GLY A 1 172 ? -3.240  1.312   -43.670 1.00 91.71 172 A 1 
ATOM 1242 C CA  . GLY A 1 172 ? -4.491  2.028   -43.401 1.00 90.03 172 A 1 
ATOM 1243 C C   . GLY A 1 172 ? -5.695  1.110   -43.156 1.00 89.91 172 A 1 
ATOM 1244 O O   . GLY A 1 172 ? -6.537  1.412   -42.307 1.00 87.61 172 A 1 
ATOM 1245 N N   . LYS A 1 173 ? -5.775  -0.053  -43.844 1.00 91.51 173 A 1 
ATOM 1246 C CA  . LYS A 1 173 ? -6.820  -1.070  -43.608 1.00 90.66 173 A 1 
ATOM 1247 C C   . LYS A 1 173 ? -6.681  -1.780  -42.256 1.00 90.91 173 A 1 
ATOM 1248 O O   . LYS A 1 173 ? -7.673  -2.287  -41.732 1.00 88.26 173 A 1 
ATOM 1249 C CB  . LYS A 1 173 ? -6.806  -2.107  -44.740 1.00 90.41 173 A 1 
ATOM 1250 C CG  . LYS A 1 173 ? -7.399  -1.564  -46.049 1.00 84.33 173 A 1 
ATOM 1251 C CD  . LYS A 1 173 ? -7.365  -2.647  -47.139 1.00 80.56 173 A 1 
ATOM 1252 C CE  . LYS A 1 173 ? -7.983  -2.119  -48.438 1.00 74.74 173 A 1 
ATOM 1253 N NZ  . LYS A 1 173 ? -8.047  -3.171  -49.488 1.00 65.72 173 A 1 
ATOM 1254 N N   . ASN A 1 174 ? -5.470  -1.833  -41.710 1.00 91.04 174 A 1 
ATOM 1255 C CA  . ASN A 1 174 ? -5.160  -2.560  -40.479 1.00 89.89 174 A 1 
ATOM 1256 C C   . ASN A 1 174 ? -4.813  -1.648  -39.293 1.00 89.46 174 A 1 
ATOM 1257 O O   . ASN A 1 174 ? -4.472  -2.162  -38.236 1.00 85.25 174 A 1 
ATOM 1258 C CB  . ASN A 1 174 ? -4.096  -3.622  -40.782 1.00 90.04 174 A 1 
ATOM 1259 C CG  . ASN A 1 174 ? -4.679  -4.718  -41.649 1.00 90.19 174 A 1 
ATOM 1260 O OD1 . ASN A 1 174 ? -5.484  -5.528  -41.201 1.00 80.51 174 A 1 
ATOM 1261 N ND2 . ASN A 1 174 ? -4.360  -4.734  -42.920 1.00 81.51 174 A 1 
ATOM 1262 N N   . ALA A 1 175 ? -4.962  -0.328  -39.460 1.00 90.80 175 A 1 
ATOM 1263 C CA  . ALA A 1 175 ? -4.635  0.682   -38.455 1.00 89.14 175 A 1 
ATOM 1264 C C   . ALA A 1 175 ? -3.188  0.583   -37.928 1.00 88.72 175 A 1 
ATOM 1265 O O   . ALA A 1 175 ? -2.930  0.733   -36.739 1.00 84.79 175 A 1 
ATOM 1266 C CB  . ALA A 1 175 ? -5.716  0.683   -37.368 1.00 87.97 175 A 1 
ATOM 1267 N N   . ILE A 1 176 ? -2.240  0.310   -38.827 1.00 87.46 176 A 1 
ATOM 1268 C CA  . ILE A 1 176 ? -0.804  0.256   -38.516 1.00 87.55 176 A 1 
ATOM 1269 C C   . ILE A 1 176 ? -0.149  1.564   -38.960 1.00 87.73 176 A 1 
ATOM 1270 O O   . ILE A 1 176 ? -0.303  1.987   -40.106 1.00 85.00 176 A 1 
ATOM 1271 C CB  . ILE A 1 176 ? -0.148  -0.986  -39.162 1.00 86.48 176 A 1 
ATOM 1272 C CG1 . ILE A 1 176 ? -0.742  -2.262  -38.527 1.00 82.09 176 A 1 
ATOM 1273 C CG2 . ILE A 1 176 ? 1.387   -0.963  -39.011 1.00 81.13 176 A 1 
ATOM 1274 C CD1 . ILE A 1 176 ? -0.224  -3.565  -39.134 1.00 73.33 176 A 1 
ATOM 1275 N N   . GLN A 1 177 ? 0.630   2.175   -38.081 1.00 88.76 177 A 1 
ATOM 1276 C CA  . GLN A 1 177 ? 1.439   3.355   -38.394 1.00 88.08 177 A 1 
ATOM 1277 C C   . GLN A 1 177 ? 2.684   2.938   -39.189 1.00 89.31 177 A 1 
ATOM 1278 O O   . GLN A 1 177 ? 3.753   2.703   -38.629 1.00 88.13 177 A 1 
ATOM 1279 C CB  . GLN A 1 177 ? 1.796   4.098   -37.097 1.00 85.36 177 A 1 
ATOM 1280 C CG  . GLN A 1 177 ? 0.575   4.746   -36.431 1.00 78.35 177 A 1 
ATOM 1281 C CD  . GLN A 1 177 ? 0.943   5.511   -35.163 1.00 73.18 177 A 1 
ATOM 1282 O OE1 . GLN A 1 177 ? 2.045   5.445   -34.653 1.00 65.30 177 A 1 
ATOM 1283 N NE2 . GLN A 1 177 ? 0.026   6.261   -34.595 1.00 62.22 177 A 1 
ATOM 1284 N N   . ALA A 1 178 ? 2.553   2.828   -40.506 1.00 85.02 178 A 1 
ATOM 1285 C CA  . ALA A 1 178 ? 3.633   2.366   -41.390 1.00 86.20 178 A 1 
ATOM 1286 C C   . ALA A 1 178 ? 4.912   3.217   -41.287 1.00 87.78 178 A 1 
ATOM 1287 O O   . ALA A 1 178 ? 6.007   2.701   -41.467 1.00 84.22 178 A 1 
ATOM 1288 C CB  . ALA A 1 178 ? 3.105   2.357   -42.829 1.00 85.00 178 A 1 
ATOM 1289 N N   . GLU A 1 179 ? 4.770   4.490   -40.952 1.00 87.63 179 A 1 
ATOM 1290 C CA  . GLU A 1 179 ? 5.864   5.453   -40.780 1.00 86.56 179 A 1 
ATOM 1291 C C   . GLU A 1 179 ? 6.814   5.099   -39.626 1.00 86.91 179 A 1 
ATOM 1292 O O   . GLU A 1 179 ? 7.972   5.515   -39.631 1.00 83.42 179 A 1 
ATOM 1293 C CB  . GLU A 1 179 ? 5.226   6.831   -40.542 1.00 85.55 179 A 1 
ATOM 1294 C CG  . GLU A 1 179 ? 4.437   7.315   -41.771 1.00 79.90 179 A 1 
ATOM 1295 C CD  . GLU A 1 179 ? 3.441   8.441   -41.483 1.00 76.31 179 A 1 
ATOM 1296 O OE1 . GLU A 1 179 ? 2.622   8.705   -42.405 1.00 67.98 179 A 1 
ATOM 1297 O OE2 . GLU A 1 179 ? 3.462   8.991   -40.364 1.00 67.36 179 A 1 
ATOM 1298 N N   . THR A 1 180 ? 6.341   4.304   -38.669 1.00 88.70 180 A 1 
ATOM 1299 C CA  . THR A 1 180 ? 7.118   3.847   -37.503 1.00 87.47 180 A 1 
ATOM 1300 C C   . THR A 1 180 ? 7.817   2.504   -37.724 1.00 88.47 180 A 1 
ATOM 1301 O O   . THR A 1 180 ? 8.567   2.054   -36.859 1.00 85.51 180 A 1 
ATOM 1302 C CB  . THR A 1 180 ? 6.249   3.783   -36.239 1.00 85.48 180 A 1 
ATOM 1303 O OG1 . THR A 1 180 ? 5.258   2.785   -36.331 1.00 78.57 180 A 1 
ATOM 1304 C CG2 . THR A 1 180 ? 5.546   5.107   -35.942 1.00 76.44 180 A 1 
ATOM 1305 N N   . LEU A 1 181 ? 7.573   1.846   -38.858 1.00 84.82 181 A 1 
ATOM 1306 C CA  . LEU A 1 181 ? 8.173   0.555   -39.179 1.00 86.35 181 A 1 
ATOM 1307 C C   . LEU A 1 181 ? 9.569   0.735   -39.788 1.00 87.83 181 A 1 
ATOM 1308 O O   . LEU A 1 181 ? 9.819   1.656   -40.566 1.00 85.33 181 A 1 
ATOM 1309 C CB  . LEU A 1 181 ? 7.251   -0.249  -40.115 1.00 85.58 181 A 1 
ATOM 1310 C CG  . LEU A 1 181 ? 5.852   -0.559  -39.548 1.00 84.46 181 A 1 
ATOM 1311 C CD1 . LEU A 1 181 ? 5.037   -1.320  -40.596 1.00 76.77 181 A 1 
ATOM 1312 C CD2 . LEU A 1 181 ? 5.912   -1.414  -38.280 1.00 77.50 181 A 1 
ATOM 1313 N N   . ALA A 1 182 ? 10.472  -0.192  -39.483 1.00 89.51 182 A 1 
ATOM 1314 C CA  . ALA A 1 182 ? 11.757  -0.290  -40.165 1.00 90.28 182 A 1 
ATOM 1315 C C   . ALA A 1 182 ? 11.532  -0.821  -41.590 1.00 91.10 182 A 1 
ATOM 1316 O O   . ALA A 1 182 ? 11.085  -1.953  -41.776 1.00 87.45 182 A 1 
ATOM 1317 C CB  . ALA A 1 182 ? 12.690  -1.179  -39.342 1.00 88.47 182 A 1 
ATOM 1318 N N   . GLY A 1 183 ? 11.807  0.011   -42.607 1.00 89.80 183 A 1 
ATOM 1319 C CA  . GLY A 1 183 ? 11.603  -0.362  -44.004 1.00 89.88 183 A 1 
ATOM 1320 C C   . GLY A 1 183 ? 12.750  -1.206  -44.562 1.00 90.80 183 A 1 
ATOM 1321 O O   . GLY A 1 183 ? 13.905  -0.788  -44.499 1.00 87.64 183 A 1 
ATOM 1322 N N   . THR A 1 184 ? 12.445  -2.349  -45.160 1.00 91.72 184 A 1 
ATOM 1323 C CA  . THR A 1 184 ? 13.428  -3.238  -45.816 1.00 92.33 184 A 1 
ATOM 1324 C C   . THR A 1 184 ? 13.577  -2.972  -47.317 1.00 93.01 184 A 1 
ATOM 1325 O O   . THR A 1 184 ? 14.414  -3.575  -47.988 1.00 89.44 184 A 1 
ATOM 1326 C CB  . THR A 1 184 ? 13.121  -4.722  -45.561 1.00 91.97 184 A 1 
ATOM 1327 O OG1 . THR A 1 184 ? 11.929  -5.117  -46.191 1.00 86.66 184 A 1 
ATOM 1328 C CG2 . THR A 1 184 ? 13.034  -5.064  -44.078 1.00 81.94 184 A 1 
ATOM 1329 N N   . GLY A 1 185 ? 12.791  -2.052  -47.871 1.00 90.64 185 A 1 
ATOM 1330 C CA  . GLY A 1 185 ? 12.838  -1.663  -49.274 1.00 89.99 185 A 1 
ATOM 1331 C C   . GLY A 1 185 ? 14.029  -0.762  -49.645 1.00 91.04 185 A 1 
ATOM 1332 O O   . GLY A 1 185 ? 14.763  -0.282  -48.781 1.00 88.52 185 A 1 
ATOM 1333 N N   . PRO A 1 186 ? 14.213  -0.464  -50.941 1.00 91.43 186 A 1 
ATOM 1334 C CA  . PRO A 1 186 ? 15.295  0.396   -51.416 1.00 90.88 186 A 1 
ATOM 1335 C C   . PRO A 1 186 ? 15.334  1.750   -50.692 1.00 91.02 186 A 1 
ATOM 1336 O O   . PRO A 1 186 ? 14.316  2.445   -50.605 1.00 88.14 186 A 1 
ATOM 1337 C CB  . PRO A 1 186 ? 15.054  0.564   -52.921 1.00 90.08 186 A 1 
ATOM 1338 C CG  . PRO A 1 186 ? 14.269  -0.691  -53.299 1.00 87.78 186 A 1 
ATOM 1339 C CD  . PRO A 1 186 ? 13.439  -0.977  -52.052 1.00 90.50 186 A 1 
ATOM 1340 N N   . ARG A 1 187 ? 16.509  2.134   -50.189 1.00 91.31 187 A 1 
ATOM 1341 C CA  . ARG A 1 187 ? 16.746  3.352   -49.387 1.00 91.60 187 A 1 
ATOM 1342 C C   . ARG A 1 187 ? 15.943  3.405   -48.072 1.00 92.16 187 A 1 
ATOM 1343 O O   . ARG A 1 187 ? 15.537  4.482   -47.645 1.00 88.05 187 A 1 
ATOM 1344 C CB  . ARG A 1 187 ? 16.547  4.625   -50.237 1.00 90.42 187 A 1 
ATOM 1345 C CG  . ARG A 1 187 ? 17.390  4.673   -51.516 1.00 87.15 187 A 1 
ATOM 1346 C CD  . ARG A 1 187 ? 17.066  5.953   -52.298 1.00 80.33 187 A 1 
ATOM 1347 N NE  . ARG A 1 187 ? 17.906  6.088   -53.504 1.00 73.55 187 A 1 
ATOM 1348 C CZ  . ARG A 1 187 ? 17.681  6.887   -54.537 1.00 63.70 187 A 1 
ATOM 1349 N NH1 . ARG A 1 187 ? 16.618  7.647   -54.612 1.00 59.95 187 A 1 
ATOM 1350 N NH2 . ARG A 1 187 ? 18.530  6.940   -55.529 1.00 60.51 187 A 1 
ATOM 1351 N N   . GLY A 1 188 ? 15.687  2.242   -47.455 1.00 90.54 188 A 1 
ATOM 1352 C CA  . GLY A 1 188 ? 14.967  2.158   -46.180 1.00 90.44 188 A 1 
ATOM 1353 C C   . GLY A 1 188 ? 13.462  2.434   -46.291 1.00 91.32 188 A 1 
ATOM 1354 O O   . GLY A 1 188 ? 12.827  2.804   -45.309 1.00 87.50 188 A 1 
ATOM 1355 N N   . ARG A 1 189 ? 12.880  2.285   -47.487 1.00 90.52 189 A 1 
ATOM 1356 C CA  . ARG A 1 189 ? 11.444  2.473   -47.716 1.00 92.52 189 A 1 
ATOM 1357 C C   . ARG A 1 189 ? 10.650  1.313   -47.125 1.00 93.40 189 A 1 
ATOM 1358 O O   . ARG A 1 189 ? 10.977  0.158   -47.377 1.00 91.34 189 A 1 
ATOM 1359 C CB  . ARG A 1 189 ? 11.188  2.635   -49.221 1.00 90.44 189 A 1 
ATOM 1360 C CG  . ARG A 1 189 ? 9.717   2.955   -49.525 1.00 85.00 189 A 1 
ATOM 1361 C CD  . ARG A 1 189 ? 9.468   3.125   -51.028 1.00 84.91 189 A 1 
ATOM 1362 N NE  . ARG A 1 189 ? 10.151  4.319   -51.559 1.00 77.62 189 A 1 
ATOM 1363 C CZ  . ARG A 1 189 ? 10.064  4.780   -52.797 1.00 74.79 189 A 1 
ATOM 1364 N NH1 . ARG A 1 189 ? 9.329   4.194   -53.701 1.00 65.54 189 A 1 
ATOM 1365 N NH2 . ARG A 1 189 ? 10.723  5.850   -53.141 1.00 66.21 189 A 1 
ATOM 1366 N N   . VAL A 1 190 ? 9.558   1.619   -46.415 1.00 92.21 190 A 1 
ATOM 1367 C CA  . VAL A 1 190 ? 8.606   0.615   -45.929 1.00 92.84 190 A 1 
ATOM 1368 C C   . VAL A 1 190 ? 7.813   0.056   -47.108 1.00 93.72 190 A 1 
ATOM 1369 O O   . VAL A 1 190 ? 7.142   0.798   -47.836 1.00 92.40 190 A 1 
ATOM 1370 C CB  . VAL A 1 190 ? 7.675   1.193   -44.851 1.00 91.87 190 A 1 
ATOM 1371 C CG1 . VAL A 1 190 ? 6.708   0.133   -44.319 1.00 84.40 190 A 1 
ATOM 1372 C CG2 . VAL A 1 190 ? 8.464   1.742   -43.659 1.00 83.17 190 A 1 
ATOM 1373 N N   . ILE A 1 191 ? 7.900   -1.261  -47.306 1.00 92.94 191 A 1 
ATOM 1374 C CA  . ILE A 1 191 ? 7.205   -2.004  -48.362 1.00 92.93 191 A 1 
ATOM 1375 C C   . ILE A 1 191 ? 6.076   -2.866  -47.787 1.00 93.66 191 A 1 
ATOM 1376 O O   . ILE A 1 191 ? 5.938   -3.034  -46.578 1.00 93.18 191 A 1 
ATOM 1377 C CB  . ILE A 1 191 ? 8.205   -2.813  -49.222 1.00 92.34 191 A 1 
ATOM 1378 C CG1 . ILE A 1 191 ? 9.008   -3.836  -48.393 1.00 87.38 191 A 1 
ATOM 1379 C CG2 . ILE A 1 191 ? 9.123   -1.852  -49.999 1.00 87.06 191 A 1 
ATOM 1380 C CD1 . ILE A 1 191 ? 9.770   -4.861  -49.248 1.00 82.92 191 A 1 
ATOM 1381 N N   . GLU A 1 192 ? 5.245   -3.421  -48.663 1.00 91.63 192 A 1 
ATOM 1382 C CA  . GLU A 1 192 ? 4.073   -4.224  -48.280 1.00 92.63 192 A 1 
ATOM 1383 C C   . GLU A 1 192 ? 4.423   -5.406  -47.363 1.00 92.92 192 A 1 
ATOM 1384 O O   . GLU A 1 192 ? 3.697   -5.683  -46.410 1.00 91.60 192 A 1 
ATOM 1385 C CB  . GLU A 1 192 ? 3.386   -4.682  -49.572 1.00 91.97 192 A 1 
ATOM 1386 C CG  . GLU A 1 192 ? 2.060   -5.402  -49.332 1.00 83.75 192 A 1 
ATOM 1387 C CD  . GLU A 1 192 ? 1.293   -5.672  -50.632 1.00 84.60 192 A 1 
ATOM 1388 O OE1 . GLU A 1 192 ? 0.121   -6.107  -50.524 1.00 74.91 192 A 1 
ATOM 1389 O OE2 . GLU A 1 192 ? 1.844   -5.418  -51.735 1.00 76.76 192 A 1 
ATOM 1390 N N   . ARG A 1 193 ? 5.569   -6.050  -47.585 1.00 93.85 193 A 1 
ATOM 1391 C CA  . ARG A 1 193 ? 6.072   -7.158  -46.764 1.00 93.89 193 A 1 
ATOM 1392 C C   . ARG A 1 193 ? 6.350   -6.751  -45.314 1.00 94.29 193 A 1 
ATOM 1393 O O   . ARG A 1 193 ? 6.078   -7.536  -44.408 1.00 92.35 193 A 1 
ATOM 1394 C CB  . ARG A 1 193 ? 7.328   -7.737  -47.441 1.00 93.27 193 A 1 
ATOM 1395 C CG  . ARG A 1 193 ? 7.834   -9.002  -46.740 1.00 83.68 193 A 1 
ATOM 1396 C CD  . ARG A 1 193 ? 9.011   -9.605  -47.513 1.00 83.20 193 A 1 
ATOM 1397 N NE  . ARG A 1 193 ? 9.504   -10.833 -46.861 1.00 72.63 193 A 1 
ATOM 1398 C CZ  . ARG A 1 193 ? 10.252  -11.771 -47.415 1.00 66.67 193 A 1 
ATOM 1399 N NH1 . ARG A 1 193 ? 10.660  -11.693 -48.650 1.00 58.99 193 A 1 
ATOM 1400 N NH2 . ARG A 1 193 ? 10.610  -12.816 -46.722 1.00 57.81 193 A 1 
ATOM 1401 N N   . ASP A 1 194 ? 6.832   -5.538  -45.082 1.00 92.28 194 A 1 
ATOM 1402 C CA  . ASP A 1 194 ? 7.115   -5.027  -43.733 1.00 91.29 194 A 1 
ATOM 1403 C C   . ASP A 1 194 ? 5.806   -4.841  -42.955 1.00 91.94 194 A 1 
ATOM 1404 O O   . ASP A 1 194 ? 5.692   -5.241  -41.797 1.00 90.28 194 A 1 
ATOM 1405 C CB  . ASP A 1 194 ? 7.884   -3.694  -43.810 1.00 90.85 194 A 1 
ATOM 1406 C CG  . ASP A 1 194 ? 9.152   -3.748  -44.663 1.00 90.77 194 A 1 
ATOM 1407 O OD1 . ASP A 1 194 ? 9.829   -4.796  -44.691 1.00 82.09 194 A 1 
ATOM 1408 O OD2 . ASP A 1 194 ? 9.415   -2.746  -45.365 1.00 83.24 194 A 1 
ATOM 1409 N N   . VAL A 1 195 ? 4.772   -4.319  -43.635 1.00 92.47 195 A 1 
ATOM 1410 C CA  . VAL A 1 195 ? 3.431   -4.167  -43.062 1.00 91.82 195 A 1 
ATOM 1411 C C   . VAL A 1 195 ? 2.780   -5.528  -42.803 1.00 91.68 195 A 1 
ATOM 1412 O O   . VAL A 1 195 ? 2.164   -5.707  -41.756 1.00 89.67 195 A 1 
ATOM 1413 C CB  . VAL A 1 195 ? 2.543   -3.285  -43.957 1.00 91.44 195 A 1 
ATOM 1414 C CG1 . VAL A 1 195 ? 1.150   -3.090  -43.352 1.00 82.21 195 A 1 
ATOM 1415 C CG2 . VAL A 1 195 ? 3.157   -1.890  -44.145 1.00 81.25 195 A 1 
ATOM 1416 N N   . GLN A 1 196 ? 2.934   -6.505  -43.702 1.00 92.59 196 A 1 
ATOM 1417 C CA  . GLN A 1 196 ? 2.434   -7.871  -43.487 1.00 91.42 196 A 1 
ATOM 1418 C C   . GLN A 1 196 ? 3.087   -8.536  -42.270 1.00 90.70 196 A 1 
ATOM 1419 O O   . GLN A 1 196 ? 2.392   -9.156  -41.468 1.00 89.55 196 A 1 
ATOM 1420 C CB  . GLN A 1 196 ? 2.677   -8.724  -44.739 1.00 92.08 196 A 1 
ATOM 1421 C CG  . GLN A 1 196 ? 1.714   -8.377  -45.885 1.00 87.12 196 A 1 
ATOM 1422 C CD  . GLN A 1 196 ? 2.039   -9.120  -47.179 1.00 86.48 196 A 1 
ATOM 1423 O OE1 . GLN A 1 196 ? 3.002   -9.858  -47.296 1.00 79.28 196 A 1 
ATOM 1424 N NE2 . GLN A 1 196 ? 1.249   -8.943  -48.213 1.00 76.84 196 A 1 
ATOM 1425 N N   . THR A 1 197 ? 4.394   -8.354  -42.099 1.00 92.95 197 A 1 
ATOM 1426 C CA  . THR A 1 197 ? 5.127   -8.853  -40.926 1.00 90.59 197 A 1 
ATOM 1427 C C   . THR A 1 197 ? 4.627   -8.185  -39.644 1.00 89.37 197 A 1 
ATOM 1428 O O   . THR A 1 197 ? 4.375   -8.871  -38.654 1.00 87.38 197 A 1 
ATOM 1429 C CB  . THR A 1 197 ? 6.640   -8.630  -41.097 1.00 91.06 197 A 1 
ATOM 1430 O OG1 . THR A 1 197 ? 7.070   -9.209  -42.309 1.00 82.85 197 A 1 
ATOM 1431 C CG2 . THR A 1 197 ? 7.452   -9.274  -39.980 1.00 80.19 197 A 1 
ATOM 1432 N N   . ALA A 1 198 ? 4.387   -6.876  -39.682 1.00 91.16 198 A 1 
ATOM 1433 C CA  . ALA A 1 198 ? 3.811   -6.148  -38.554 1.00 87.72 198 A 1 
ATOM 1434 C C   . ALA A 1 198 ? 2.370   -6.591  -38.233 1.00 87.21 198 A 1 
ATOM 1435 O O   . ALA A 1 198 ? 2.015   -6.688  -37.063 1.00 85.40 198 A 1 
ATOM 1436 C CB  . ALA A 1 198 ? 3.891   -4.648  -38.854 1.00 87.90 198 A 1 
ATOM 1437 N N   . ILE A 1 199 ? 1.546   -6.906  -39.242 1.00 89.98 199 A 1 
ATOM 1438 C CA  . ILE A 1 199 ? 0.187   -7.457  -39.052 1.00 88.63 199 A 1 
ATOM 1439 C C   . ILE A 1 199 ? 0.244   -8.835  -38.389 1.00 88.11 199 A 1 
ATOM 1440 O O   . ILE A 1 199 ? -0.569  -9.114  -37.513 1.00 86.06 199 A 1 
ATOM 1441 C CB  . ILE A 1 199 ? -0.581  -7.534  -40.396 1.00 89.40 199 A 1 
ATOM 1442 C CG1 . ILE A 1 199 ? -0.918  -6.125  -40.923 1.00 86.83 199 A 1 
ATOM 1443 C CG2 . ILE A 1 199 ? -1.894  -8.337  -40.272 1.00 85.57 199 A 1 
ATOM 1444 C CD1 . ILE A 1 199 ? -1.282  -6.089  -42.416 1.00 80.96 199 A 1 
ATOM 1445 N N   . ALA A 1 200 ? 1.186   -9.687  -38.802 1.00 89.45 200 A 1 
ATOM 1446 C CA  . ALA A 1 200 ? 1.347   -11.023 -38.235 1.00 87.43 200 A 1 
ATOM 1447 C C   . ALA A 1 200 ? 1.862   -10.994 -36.786 1.00 86.11 200 A 1 
ATOM 1448 O O   . ALA A 1 200 ? 1.492   -11.855 -35.994 1.00 83.20 200 A 1 
ATOM 1449 C CB  . ALA A 1 200 ? 2.284   -11.822 -39.149 1.00 88.31 200 A 1 
ATOM 1450 N N   . ALA A 1 201 ? 2.679   -9.999  -36.438 1.00 88.94 201 A 1 
ATOM 1451 C CA  . ALA A 1 201 ? 3.218   -9.817  -35.091 1.00 85.76 201 A 1 
ATOM 1452 C C   . ALA A 1 201 ? 2.268   -9.064  -34.142 1.00 84.52 201 A 1 
ATOM 1453 O O   . ALA A 1 201 ? 2.401   -9.174  -32.924 1.00 80.88 201 A 1 
ATOM 1454 C CB  . ALA A 1 201 ? 4.561   -9.089  -35.225 1.00 85.32 201 A 1 
ATOM 1455 N N   . ALA A 1 202 ? 1.311   -8.293  -34.676 1.00 85.79 202 A 1 
ATOM 1456 C CA  . ALA A 1 202 ? 0.370   -7.522  -33.872 1.00 83.55 202 A 1 
ATOM 1457 C C   . ALA A 1 202 ? -0.805  -8.394  -33.384 1.00 84.13 202 A 1 
ATOM 1458 O O   . ALA A 1 202 ? -1.300  -9.241  -34.132 1.00 81.69 202 A 1 
ATOM 1459 C CB  . ALA A 1 202 ? -0.117  -6.316  -34.687 1.00 81.79 202 A 1 
ATOM 1460 N N   . PRO A 1 203 ? -1.326  -8.164  -32.159 1.00 84.36 203 A 1 
ATOM 1461 C CA  . PRO A 1 203 ? -2.547  -8.818  -31.708 1.00 83.34 203 A 1 
ATOM 1462 C C   . PRO A 1 203 ? -3.721  -8.462  -32.630 1.00 84.61 203 A 1 
ATOM 1463 O O   . PRO A 1 203 ? -3.830  -7.335  -33.127 1.00 82.25 203 A 1 
ATOM 1464 C CB  . PRO A 1 203 ? -2.765  -8.352  -30.262 1.00 80.82 203 A 1 
ATOM 1465 C CG  . PRO A 1 203 ? -2.022  -7.019  -30.195 1.00 76.64 203 A 1 
ATOM 1466 C CD  . PRO A 1 203 ? -0.866  -7.202  -31.175 1.00 80.71 203 A 1 
ATOM 1467 N N   . LYS A 1 204 ? -4.625  -9.419  -32.856 1.00 84.14 204 A 1 
ATOM 1468 C CA  . LYS A 1 204 ? -5.844  -9.171  -33.644 1.00 85.02 204 A 1 
ATOM 1469 C C   . LYS A 1 204 ? -6.632  -8.024  -33.008 1.00 86.44 204 A 1 
ATOM 1470 O O   . LYS A 1 204 ? -6.775  -7.975  -31.791 1.00 83.51 204 A 1 
ATOM 1471 C CB  . LYS A 1 204 ? -6.699  -10.445 -33.757 1.00 82.39 204 A 1 
ATOM 1472 C CG  . LYS A 1 204 ? -6.042  -11.517 -34.640 1.00 75.38 204 A 1 
ATOM 1473 C CD  . LYS A 1 204 ? -6.955  -12.743 -34.773 1.00 71.58 204 A 1 
ATOM 1474 C CE  . LYS A 1 204 ? -6.286  -13.815 -35.641 1.00 64.15 204 A 1 
ATOM 1475 N NZ  . LYS A 1 204 ? -7.097  -15.057 -35.716 1.00 55.77 204 A 1 
ATOM 1476 N N   . THR A 1 205 ? -7.137  -7.110  -33.809 1.00 85.36 205 A 1 
ATOM 1477 C CA  . THR A 1 205 ? -7.869  -5.927  -33.334 1.00 86.28 205 A 1 
ATOM 1478 C C   . THR A 1 205 ? -9.327  -5.959  -33.776 1.00 87.50 205 A 1 
ATOM 1479 O O   . THR A 1 205 ? -9.630  -6.315  -34.917 1.00 84.47 205 A 1 
ATOM 1480 C CB  . THR A 1 205 ? -7.202  -4.619  -33.779 1.00 84.34 205 A 1 
ATOM 1481 O OG1 . THR A 1 205 ? -6.883  -4.648  -35.153 1.00 76.38 205 A 1 
ATOM 1482 C CG2 . THR A 1 205 ? -5.900  -4.344  -33.041 1.00 75.95 205 A 1 
ATOM 1483 N N   . THR A 1 206 ? -10.235 -5.558  -32.897 1.00 86.66 206 A 1 
ATOM 1484 C CA  . THR A 1 206 ? -11.652 -5.380  -33.255 1.00 87.03 206 A 1 
ATOM 1485 C C   . THR A 1 206 ? -11.826 -4.195  -34.226 1.00 88.23 206 A 1 
ATOM 1486 O O   . THR A 1 206 ? -10.986 -3.291  -34.252 1.00 86.88 206 A 1 
ATOM 1487 C CB  . THR A 1 206 ? -12.555 -5.189  -32.024 1.00 85.99 206 A 1 
ATOM 1488 O OG1 . THR A 1 206 ? -12.227 -4.013  -31.335 1.00 80.22 206 A 1 
ATOM 1489 C CG2 . THR A 1 206 ? -12.481 -6.358  -31.040 1.00 79.17 206 A 1 
ATOM 1490 N N   . PRO A 1 207 ? -12.920 -4.136  -35.012 1.00 87.04 207 A 1 
ATOM 1491 C CA  . PRO A 1 207 ? -13.196 -2.989  -35.886 1.00 87.36 207 A 1 
ATOM 1492 C C   . PRO A 1 207 ? -13.220 -1.648  -35.138 1.00 88.54 207 A 1 
ATOM 1493 O O   . PRO A 1 207 ? -12.679 -0.660  -35.633 1.00 86.91 207 A 1 
ATOM 1494 C CB  . PRO A 1 207 ? -14.551 -3.294  -36.538 1.00 86.45 207 A 1 
ATOM 1495 C CG  . PRO A 1 207 ? -14.609 -4.824  -36.527 1.00 83.68 207 A 1 
ATOM 1496 C CD  . PRO A 1 207 ? -13.914 -5.181  -35.214 1.00 86.93 207 A 1 
ATOM 1497 N N   . LEU A 1 208 ? -13.770 -1.632  -33.921 1.00 86.35 208 A 1 
ATOM 1498 C CA  . LEU A 1 208 ? -13.790 -0.453  -33.052 1.00 86.37 208 A 1 
ATOM 1499 C C   . LEU A 1 208 ? -12.372 -0.050  -32.617 1.00 86.53 208 A 1 
ATOM 1500 O O   . LEU A 1 208 ? -12.020 1.120   -32.696 1.00 86.30 208 A 1 
ATOM 1501 C CB  . LEU A 1 208 ? -14.696 -0.739  -31.841 1.00 85.55 208 A 1 
ATOM 1502 C CG  . LEU A 1 208 ? -14.873 0.458   -30.884 1.00 77.35 208 A 1 
ATOM 1503 C CD1 . LEU A 1 208 ? -15.580 1.633   -31.559 1.00 70.56 208 A 1 
ATOM 1504 C CD2 . LEU A 1 208 ? -15.700 0.022   -29.673 1.00 70.89 208 A 1 
ATOM 1505 N N   . ALA A 1 209 ? -11.533 -1.016  -32.240 1.00 86.10 209 A 1 
ATOM 1506 C CA  . ALA A 1 209 ? -10.143 -0.755  -31.885 1.00 85.10 209 A 1 
ATOM 1507 C C   . ALA A 1 209 ? -9.359  -0.137  -33.057 1.00 85.72 209 A 1 
ATOM 1508 O O   . ALA A 1 209 ? -8.624  0.834   -32.872 1.00 85.89 209 A 1 
ATOM 1509 C CB  . ALA A 1 209 ? -9.512  -2.063  -31.394 1.00 84.89 209 A 1 
ATOM 1510 N N   . LYS A 1 210 ? -9.570  -0.628  -34.277 1.00 87.91 210 A 1 
ATOM 1511 C CA  . LYS A 1 210 ? -8.960  -0.045  -35.486 1.00 87.38 210 A 1 
ATOM 1512 C C   . LYS A 1 210 ? -9.413  1.396   -35.735 1.00 87.77 210 A 1 
ATOM 1513 O O   . LYS A 1 210 ? -8.588  2.221   -36.117 1.00 86.73 210 A 1 
ATOM 1514 C CB  . LYS A 1 210 ? -9.264  -0.908  -36.721 1.00 86.69 210 A 1 
ATOM 1515 C CG  . LYS A 1 210 ? -8.554  -2.264  -36.666 1.00 83.67 210 A 1 
ATOM 1516 C CD  . LYS A 1 210 ? -8.751  -3.035  -37.975 1.00 82.06 210 A 1 
ATOM 1517 C CE  . LYS A 1 210 ? -8.025  -4.378  -37.885 1.00 77.29 210 A 1 
ATOM 1518 N NZ  . LYS A 1 210 ? -7.944  -5.054  -39.204 1.00 69.76 210 A 1 
ATOM 1519 N N   . ALA A 1 211 ? -10.698 1.686   -35.524 1.00 86.63 211 A 1 
ATOM 1520 C CA  . ALA A 1 211 ? -11.227 3.042   -35.647 1.00 85.77 211 A 1 
ATOM 1521 C C   . ALA A 1 211 ? -10.580 3.989   -34.623 1.00 85.97 211 A 1 
ATOM 1522 O O   . ALA A 1 211 ? -10.065 5.033   -35.015 1.00 84.82 211 A 1 
ATOM 1523 C CB  . ALA A 1 211 ? -12.753 2.997   -35.520 1.00 86.73 211 A 1 
ATOM 1524 N N   . VAL A 1 212 ? -10.498 3.569   -33.355 1.00 83.34 212 A 1 
ATOM 1525 C CA  . VAL A 1 212 ? -9.870  4.357   -32.277 1.00 80.87 212 A 1 
ATOM 1526 C C   . VAL A 1 212 ? -8.384  4.606   -32.557 1.00 80.09 212 A 1 
ATOM 1527 O O   . VAL A 1 212 ? -7.931  5.739   -32.443 1.00 79.73 212 A 1 
ATOM 1528 C CB  . VAL A 1 212 ? -10.082 3.681   -30.907 1.00 81.08 212 A 1 
ATOM 1529 C CG1 . VAL A 1 212 ? -9.351  4.415   -29.773 1.00 74.99 212 A 1 
ATOM 1530 C CG2 . VAL A 1 212 ? -11.569 3.645   -30.527 1.00 76.26 212 A 1 
ATOM 1531 N N   . ILE A 1 213 ? -7.620  3.597   -32.989 1.00 85.29 213 A 1 
ATOM 1532 C CA  . ILE A 1 213 ? -6.198  3.779   -33.354 1.00 83.36 213 A 1 
ATOM 1533 C C   . ILE A 1 213 ? -6.050  4.797   -34.490 1.00 82.09 213 A 1 
ATOM 1534 O O   . ILE A 1 213 ? -5.163  5.644   -34.451 1.00 80.19 213 A 1 
ATOM 1535 C CB  . ILE A 1 213 ? -5.542  2.432   -33.742 1.00 83.25 213 A 1 
ATOM 1536 C CG1 . ILE A 1 213 ? -5.424  1.506   -32.515 1.00 79.93 213 A 1 
ATOM 1537 C CG2 . ILE A 1 213 ? -4.141  2.628   -34.354 1.00 80.23 213 A 1 
ATOM 1538 C CD1 . ILE A 1 213 ? -5.155  0.037   -32.878 1.00 74.04 213 A 1 
ATOM 1539 N N   . LYS A 1 214 ? -6.926  4.730   -35.499 1.00 85.01 214 A 1 
ATOM 1540 C CA  . LYS A 1 214 ? -6.870  5.625   -36.660 1.00 83.42 214 A 1 
ATOM 1541 C C   . LYS A 1 214 ? -7.222  7.072   -36.309 1.00 81.57 214 A 1 
ATOM 1542 O O   . LYS A 1 214 ? -6.655  7.982   -36.905 1.00 78.06 214 A 1 
ATOM 1543 C CB  . LYS A 1 214 ? -7.791  5.056   -37.747 1.00 83.47 214 A 1 
ATOM 1544 C CG  . LYS A 1 214 ? -7.625  5.791   -39.076 1.00 77.78 214 A 1 
ATOM 1545 C CD  . LYS A 1 214 ? -8.557  5.193   -40.127 1.00 76.60 214 A 1 
ATOM 1546 C CE  . LYS A 1 214 ? -8.403  5.970   -41.438 1.00 69.27 214 A 1 
ATOM 1547 N NZ  . LYS A 1 214 ? -9.383  5.507   -42.447 1.00 62.79 214 A 1 
ATOM 1548 N N   . GLU A 1 215 ? -8.160  7.263   -35.391 1.00 81.75 215 A 1 
ATOM 1549 C CA  . GLU A 1 215 ? -8.630  8.591   -34.977 1.00 79.96 215 A 1 
ATOM 1550 C C   . GLU A 1 215 ? -7.696  9.246   -33.953 1.00 77.52 215 A 1 
ATOM 1551 O O   . GLU A 1 215 ? -7.415  10.438  -34.042 1.00 73.56 215 A 1 
ATOM 1552 C CB  . GLU A 1 215 ? -10.056 8.422   -34.433 1.00 80.48 215 A 1 
ATOM 1553 C CG  . GLU A 1 215 ? -10.755 9.753   -34.132 1.00 73.13 215 A 1 
ATOM 1554 C CD  . GLU A 1 215 ? -12.235 9.568   -33.742 1.00 69.86 215 A 1 
ATOM 1555 O OE1 . GLU A 1 215 ? -12.925 10.603  -33.622 1.00 62.73 215 A 1 
ATOM 1556 O OE2 . GLU A 1 215 ? -12.673 8.398   -33.597 1.00 62.88 215 A 1 
ATOM 1557 N N   . THR A 1 216 ? -7.169  8.461   -33.009 1.00 83.26 216 A 1 
ATOM 1558 C CA  . THR A 1 216 ? -6.411  8.979   -31.855 1.00 79.52 216 A 1 
ATOM 1559 C C   . THR A 1 216 ? -4.900  8.796   -31.971 1.00 77.91 216 A 1 
ATOM 1560 O O   . THR A 1 216 ? -4.158  9.310   -31.135 1.00 72.09 216 A 1 
ATOM 1561 C CB  . THR A 1 216 ? -6.904  8.354   -30.543 1.00 77.40 216 A 1 
ATOM 1562 O OG1 . THR A 1 216 ? -6.608  6.978   -30.504 1.00 73.06 216 A 1 
ATOM 1563 C CG2 . THR A 1 216 ? -8.410  8.521   -30.324 1.00 71.35 216 A 1 
ATOM 1564 N N   . GLY A 1 217 ? -4.418  8.034   -32.951 1.00 78.83 217 A 1 
ATOM 1565 C CA  . GLY A 1 217 ? -3.004  7.655   -33.055 1.00 76.48 217 A 1 
ATOM 1566 C C   . GLY A 1 217 ? -2.518  6.745   -31.918 1.00 76.18 217 A 1 
ATOM 1567 O O   . GLY A 1 217 ? -1.309  6.611   -31.716 1.00 71.53 217 A 1 
ATOM 1568 N N   . GLY A 1 218 ? -3.435  6.133   -31.160 1.00 76.49 218 A 1 
ATOM 1569 C CA  . GLY A 1 218 ? -3.129  5.288   -30.007 1.00 76.52 218 A 1 
ATOM 1570 C C   . GLY A 1 218 ? -2.304  4.055   -30.380 1.00 77.49 218 A 1 
ATOM 1571 O O   . GLY A 1 218 ? -2.407  3.514   -31.480 1.00 74.71 218 A 1 
ATOM 1572 N N   . THR A 1 219 ? -1.474  3.595   -29.448 1.00 77.00 219 A 1 
ATOM 1573 C CA  . THR A 1 219 ? -0.616  2.419   -29.648 1.00 78.25 219 A 1 
ATOM 1574 C C   . THR A 1 219 ? -1.233  1.172   -29.022 1.00 79.50 219 A 1 
ATOM 1575 O O   . THR A 1 219 ? -1.817  1.233   -27.938 1.00 76.63 219 A 1 
ATOM 1576 C CB  . THR A 1 219 ? 0.811   2.641   -29.126 1.00 73.79 219 A 1 
ATOM 1577 O OG1 . THR A 1 219 ? 0.810   3.038   -27.772 1.00 65.32 219 A 1 
ATOM 1578 C CG2 . THR A 1 219 ? 1.543   3.725   -29.917 1.00 64.29 219 A 1 
ATOM 1579 N N   . LEU A 1 220 ? -1.068  0.025   -29.689 1.00 77.11 220 A 1 
ATOM 1580 C CA  . LEU A 1 220 ? -1.435  -1.273  -29.121 1.00 77.44 220 A 1 
ATOM 1581 C C   . LEU A 1 220 ? -0.526  -1.616  -27.925 1.00 77.48 220 A 1 
ATOM 1582 O O   . LEU A 1 220 ? 0.653   -1.248  -27.936 1.00 74.21 220 A 1 
ATOM 1583 C CB  . LEU A 1 220 ? -1.348  -2.357  -30.211 1.00 75.74 220 A 1 
ATOM 1584 C CG  . LEU A 1 220 ? -2.481  -2.286  -31.250 1.00 72.57 220 A 1 
ATOM 1585 C CD1 . LEU A 1 220 ? -2.142  -3.171  -32.451 1.00 68.15 220 A 1 
ATOM 1586 C CD2 . LEU A 1 220 ? -3.811  -2.771  -30.665 1.00 68.45 220 A 1 
ATOM 1587 N N   . PRO A 1 221 ? -1.034  -2.348  -26.926 1.00 74.70 221 A 1 
ATOM 1588 C CA  . PRO A 1 221 ? -0.226  -2.856  -25.824 1.00 73.62 221 A 1 
ATOM 1589 C C   . PRO A 1 221 ? 0.935   -3.705  -26.357 1.00 73.19 221 A 1 
ATOM 1590 O O   . PRO A 1 221 ? 0.724   -4.619  -27.150 1.00 71.56 221 A 1 
ATOM 1591 C CB  . PRO A 1 221 ? -1.175  -3.681  -24.942 1.00 71.55 221 A 1 
ATOM 1592 C CG  . PRO A 1 221 ? -2.566  -3.175  -25.311 1.00 68.53 221 A 1 
ATOM 1593 C CD  . PRO A 1 221 ? -2.421  -2.775  -26.774 1.00 71.65 221 A 1 
ATOM 1594 N N   . LYS A 1 222 ? 2.169   -3.401  -25.932 1.00 71.90 222 A 1 
ATOM 1595 C CA  . LYS A 1 222 ? 3.370   -4.140  -26.379 1.00 72.40 222 A 1 
ATOM 1596 C C   . LYS A 1 222 ? 3.519   -5.518  -25.723 1.00 73.06 222 A 1 
ATOM 1597 O O   . LYS A 1 222 ? 4.279   -6.339  -26.223 1.00 68.71 222 A 1 
ATOM 1598 C CB  . LYS A 1 222 ? 4.633   -3.288  -26.166 1.00 67.06 222 A 1 
ATOM 1599 C CG  . LYS A 1 222 ? 4.754   -2.138  -27.180 1.00 59.56 222 A 1 
ATOM 1600 C CD  . LYS A 1 222 ? 6.117   -1.440  -27.041 1.00 55.16 222 A 1 
ATOM 1601 C CE  . LYS A 1 222 ? 6.291   -0.370  -28.123 1.00 48.48 222 A 1 
ATOM 1602 N NZ  . LYS A 1 222 ? 7.655   0.224   -28.091 1.00 40.98 222 A 1 
ATOM 1603 N N   . THR A 1 223 ? 2.812   -5.766  -24.634 1.00 68.07 223 A 1 
ATOM 1604 C CA  . THR A 1 223 ? 2.871   -6.996  -23.836 1.00 68.34 223 A 1 
ATOM 1605 C C   . THR A 1 223 ? 1.464   -7.374  -23.373 1.00 68.26 223 A 1 
ATOM 1606 O O   . THR A 1 223 ? 0.721   -6.501  -22.935 1.00 61.63 223 A 1 
ATOM 1607 C CB  . THR A 1 223 ? 3.805   -6.819  -22.616 1.00 63.29 223 A 1 
ATOM 1608 O OG1 . THR A 1 223 ? 3.653   -5.541  -22.036 1.00 55.97 223 A 1 
ATOM 1609 C CG2 . THR A 1 223 ? 5.280   -6.945  -22.998 1.00 54.05 223 A 1 
ATOM 1610 N N   . GLY A 1 224 ? 1.098   -8.659  -23.481 1.00 67.97 224 A 1 
ATOM 1611 C CA  . GLY A 1 224 ? -0.113  -9.217  -22.851 1.00 67.39 224 A 1 
ATOM 1612 C C   . GLY A 1 224 ? -1.327  -9.496  -23.750 1.00 68.40 224 A 1 
ATOM 1613 O O   . GLY A 1 224 ? -2.308  -10.030 -23.256 1.00 62.54 224 A 1 
ATOM 1614 N N   . GLY A 1 225 ? -1.289  -9.191  -25.060 1.00 72.13 225 A 1 
ATOM 1615 C CA  . GLY A 1 225 ? -2.475  -9.387  -25.914 1.00 74.98 225 A 1 
ATOM 1616 C C   . GLY A 1 225 ? -3.644  -8.453  -25.544 1.00 76.35 225 A 1 
ATOM 1617 O O   . GLY A 1 225 ? -3.550  -7.643  -24.629 1.00 69.53 225 A 1 
ATOM 1618 N N   . GLY A 1 226 ? -4.748  -8.507  -26.289 1.00 77.87 226 A 1 
ATOM 1619 C CA  . GLY A 1 226 ? -5.951  -7.731  -25.972 1.00 78.51 226 A 1 
ATOM 1620 C C   . GLY A 1 226 ? -6.887  -8.462  -25.005 1.00 78.11 226 A 1 
ATOM 1621 O O   . GLY A 1 226 ? -6.878  -9.691  -24.934 1.00 73.66 226 A 1 
ATOM 1622 N N   . SER A 1 227 ? -7.755  -7.731  -24.315 1.00 80.35 227 A 1 
ATOM 1623 C CA  . SER A 1 227 ? -8.747  -8.266  -23.357 1.00 81.14 227 A 1 
ATOM 1624 C C   . SER A 1 227 ? -9.927  -9.015  -24.008 1.00 81.06 227 A 1 
ATOM 1625 O O   . SER A 1 227 ? -10.873 -9.441  -23.335 1.00 75.10 227 A 1 
ATOM 1626 C CB  . SER A 1 227 ? -9.250  -7.124  -22.464 1.00 78.64 227 A 1 
ATOM 1627 O OG  . SER A 1 227 ? -10.097 -6.241  -23.184 1.00 72.50 227 A 1 
ATOM 1628 N N   . GLY A 1 228 ? -9.929  -9.146  -25.332 1.00 77.83 228 A 1 
ATOM 1629 C CA  . GLY A 1 228 ? -10.956 -9.832  -26.112 1.00 78.11 228 A 1 
ATOM 1630 C C   . GLY A 1 228 ? -10.727 -11.342 -26.257 1.00 78.47 228 A 1 
ATOM 1631 O O   . GLY A 1 228 ? -9.676  -11.875 -25.924 1.00 77.04 228 A 1 
ATOM 1632 N N   . LEU A 1 229 ? -11.736 -12.034 -26.800 1.00 76.98 229 A 1 
ATOM 1633 C CA  . LEU A 1 229 ? -11.677 -13.470 -27.076 1.00 79.58 229 A 1 
ATOM 1634 C C   . LEU A 1 229 ? -10.449 -13.797 -27.948 1.00 80.04 229 A 1 
ATOM 1635 O O   . LEU A 1 229 ? -10.199 -13.124 -28.953 1.00 78.06 229 A 1 
ATOM 1636 C CB  . LEU A 1 229 ? -13.002 -13.907 -27.751 1.00 77.90 229 A 1 
ATOM 1637 C CG  . LEU A 1 229 ? -13.426 -15.354 -27.403 1.00 72.24 229 A 1 
ATOM 1638 C CD1 . LEU A 1 229 ? -14.096 -15.409 -26.030 1.00 66.19 229 A 1 
ATOM 1639 C CD2 . LEU A 1 229 ? -14.419 -15.877 -28.438 1.00 66.49 229 A 1 
ATOM 1640 N N   . ALA A 1 230 ? -9.679  -14.812 -27.557 1.00 78.79 230 A 1 
ATOM 1641 C CA  . ALA A 1 230 ? -8.418  -15.200 -28.203 1.00 79.39 230 A 1 
ATOM 1642 C C   . ALA A 1 230 ? -7.356  -14.074 -28.286 1.00 79.99 230 A 1 
ATOM 1643 O O   . ALA A 1 230 ? -6.639  -13.959 -29.284 1.00 75.46 230 A 1 
ATOM 1644 C CB  . ALA A 1 230 ? -8.723  -15.880 -29.550 1.00 78.81 230 A 1 
ATOM 1645 N N   . GLY A 1 231 ? -7.269  -13.225 -27.262 1.00 80.98 231 A 1 
ATOM 1646 C CA  . GLY A 1 231 ? -6.261  -12.163 -27.167 1.00 81.45 231 A 1 
ATOM 1647 C C   . GLY A 1 231 ? -6.489  -10.985 -28.123 1.00 83.35 231 A 1 
ATOM 1648 O O   . GLY A 1 231 ? -5.552  -10.258 -28.450 1.00 80.57 231 A 1 
ATOM 1649 N N   . THR A 1 232 ? -7.716  -10.794 -28.611 1.00 81.90 232 A 1 
ATOM 1650 C CA  . THR A 1 232 ? -8.068  -9.688  -29.515 1.00 84.28 232 A 1 
ATOM 1651 C C   . THR A 1 232 ? -8.093  -8.358  -28.755 1.00 84.78 232 A 1 
ATOM 1652 O O   . THR A 1 232 ? -8.783  -8.246  -27.744 1.00 83.39 232 A 1 
ATOM 1653 C CB  . THR A 1 232 ? -9.424  -9.941  -30.190 1.00 84.44 232 A 1 
ATOM 1654 O OG1 . THR A 1 232 ? -9.424  -11.192 -30.837 1.00 74.22 232 A 1 
ATOM 1655 C CG2 . THR A 1 232 ? -9.752  -8.914  -31.267 1.00 73.56 232 A 1 
ATOM 1656 N N   . ALA A 1 233 ? -7.391  -7.336  -29.258 1.00 80.61 233 A 1 
ATOM 1657 C CA  . ALA A 1 233 ? -7.392  -6.006  -28.653 1.00 82.51 233 A 1 
ATOM 1658 C C   . ALA A 1 233 ? -8.729  -5.285  -28.905 1.00 83.34 233 A 1 
ATOM 1659 O O   . ALA A 1 233 ? -9.161  -5.126  -30.053 1.00 82.23 233 A 1 
ATOM 1660 C CB  . ALA A 1 233 ? -6.190  -5.207  -29.167 1.00 81.73 233 A 1 
ATOM 1661 N N   . LYS A 1 234 ? -9.381  -4.843  -27.835 1.00 83.30 234 A 1 
ATOM 1662 C CA  . LYS A 1 234 ? -10.600 -4.022  -27.845 1.00 84.01 234 A 1 
ATOM 1663 C C   . LYS A 1 234 ? -10.249 -2.531  -27.808 1.00 84.01 234 A 1 
ATOM 1664 O O   . LYS A 1 234 ? -9.120  -2.152  -27.518 1.00 81.49 234 A 1 
ATOM 1665 C CB  . LYS A 1 234 ? -11.495 -4.401  -26.655 1.00 83.03 234 A 1 
ATOM 1666 C CG  . LYS A 1 234 ? -12.050 -5.829  -26.730 1.00 79.27 234 A 1 
ATOM 1667 C CD  . LYS A 1 234 ? -12.829 -6.124  -25.446 1.00 78.00 234 A 1 
ATOM 1668 C CE  . LYS A 1 234 ? -13.413 -7.538  -25.451 1.00 71.48 234 A 1 
ATOM 1669 N NZ  . LYS A 1 234 ? -13.866 -7.919  -24.090 1.00 63.76 234 A 1 
ATOM 1670 N N   . GLY A 1 235 ? -11.238 -1.668  -28.069 1.00 84.01 235 A 1 
ATOM 1671 C CA  . GLY A 1 235 ? -11.054 -0.210  -28.004 1.00 80.57 235 A 1 
ATOM 1672 C C   . GLY A 1 235 ? -10.580 0.295   -26.638 1.00 80.05 235 A 1 
ATOM 1673 O O   . GLY A 1 235 ? -9.822  1.254   -26.586 1.00 77.39 235 A 1 
ATOM 1674 N N   . SER A 1 236 ? -10.953 -0.381  -25.553 1.00 81.29 236 A 1 
ATOM 1675 C CA  . SER A 1 236 ? -10.502 -0.103  -24.182 1.00 79.82 236 A 1 
ATOM 1676 C C   . SER A 1 236 ? -9.018  -0.393  -23.936 1.00 78.83 236 A 1 
ATOM 1677 O O   . SER A 1 236 ? -8.446  0.140   -22.996 1.00 73.99 236 A 1 
ATOM 1678 C CB  . SER A 1 236 ? -11.311 -0.965  -23.205 1.00 78.83 236 A 1 
ATOM 1679 O OG  . SER A 1 236 ? -11.252 -2.335  -23.578 1.00 71.98 236 A 1 
ATOM 1680 N N   . ASP A 1 237 ? -8.405  -1.249  -24.759 1.00 78.55 237 A 1 
ATOM 1681 C CA  . ASP A 1 237 ? -7.027  -1.704  -24.568 1.00 76.95 237 A 1 
ATOM 1682 C C   . ASP A 1 237 ? -6.022  -0.765  -25.254 1.00 74.59 237 A 1 
ATOM 1683 O O   . ASP A 1 237 ? -4.809  -0.958  -25.171 1.00 72.56 237 A 1 
ATOM 1684 C CB  . ASP A 1 237 ? -6.871  -3.143  -25.099 1.00 76.16 237 A 1 
ATOM 1685 C CG  . ASP A 1 237 ? -7.896  -4.150  -24.574 1.00 74.81 237 A 1 
ATOM 1686 O OD1 . ASP A 1 237 ? -8.462  -3.967  -23.478 1.00 70.02 237 A 1 
ATOM 1687 O OD2 . ASP A 1 237 ? -8.180  -5.119  -25.316 1.00 70.67 237 A 1 
ATOM 1688 N N   . ILE A 1 238 ? -6.519  0.233   -25.971 1.00 80.96 238 A 1 
ATOM 1689 C CA  . ILE A 1 238 ? -5.689  1.167   -26.727 1.00 78.50 238 A 1 
ATOM 1690 C C   . ILE A 1 238 ? -5.248  2.296   -25.804 1.00 74.49 238 A 1 
ATOM 1691 O O   . ILE A 1 238 ? -6.051  3.125   -25.383 1.00 67.09 238 A 1 
ATOM 1692 C CB  . ILE A 1 238 ? -6.433  1.686   -27.973 1.00 78.22 238 A 1 
ATOM 1693 C CG1 . ILE A 1 238 ? -6.836  0.497   -28.865 1.00 76.69 238 A 1 
ATOM 1694 C CG2 . ILE A 1 238 ? -5.546  2.669   -28.757 1.00 74.95 238 A 1 
ATOM 1695 C CD1 . ILE A 1 238 ? -7.782  0.911   -29.982 1.00 68.16 238 A 1 
ATOM 1696 N N   . GLY A 1 239 ? -3.949  2.354   -25.538 1.00 70.96 239 A 1 
ATOM 1697 C CA  . GLY A 1 239 ? -3.355  3.469   -24.809 1.00 67.53 239 A 1 
ATOM 1698 C C   . GLY A 1 239 ? -3.369  4.733   -25.664 1.00 65.14 239 A 1 
ATOM 1699 O O   . GLY A 1 239 ? -2.460  4.949   -26.468 1.00 62.00 239 A 1 
ATOM 1700 N N   . VAL A 1 240 ? -4.385  5.578   -25.489 1.00 64.29 240 A 1 
ATOM 1701 C CA  . VAL A 1 240 ? -4.395  6.928   -26.059 1.00 62.40 240 A 1 
ATOM 1702 C C   . VAL A 1 240 ? -3.440  7.779   -25.231 1.00 59.53 240 A 1 
ATOM 1703 O O   . VAL A 1 240 ? -3.757  8.188   -24.117 1.00 54.67 240 A 1 
ATOM 1704 C CB  . VAL A 1 240 ? -5.813  7.527   -26.118 1.00 58.65 240 A 1 
ATOM 1705 C CG1 . VAL A 1 240 ? -5.783  8.891   -26.821 1.00 52.82 240 A 1 
ATOM 1706 C CG2 . VAL A 1 240 ? -6.773  6.614   -26.888 1.00 55.50 240 A 1 
ATOM 1707 N N   . ARG A 1 241 ? -2.236  8.028   -25.739 1.00 57.15 241 A 1 
ATOM 1708 C CA  . ARG A 1 241 ? -1.331  9.000   -25.118 1.00 55.68 241 A 1 
ATOM 1709 C C   . ARG A 1 241 ? -1.894  10.394  -25.362 1.00 54.52 241 A 1 
ATOM 1710 O O   . ARG A 1 241 ? -1.853  10.884  -26.485 1.00 50.40 241 A 1 
ATOM 1711 C CB  . ARG A 1 241 ? 0.099   8.874   -25.664 1.00 50.87 241 A 1 
ATOM 1712 C CG  . ARG A 1 241 ? 0.822   7.644   -25.096 1.00 46.87 241 A 1 
ATOM 1713 C CD  . ARG A 1 241 ? 2.282   7.642   -25.567 1.00 44.20 241 A 1 
ATOM 1714 N NE  . ARG A 1 241 ? 3.043   6.528   -24.977 1.00 38.54 241 A 1 
ATOM 1715 C CZ  . ARG A 1 241 ? 4.344   6.311   -25.117 1.00 33.77 241 A 1 
ATOM 1716 N NH1 . ARG A 1 241 ? 5.098   7.080   -25.861 1.00 33.33 241 A 1 
ATOM 1717 N NH2 . ARG A 1 241 ? 4.917   5.308   -24.507 1.00 32.69 241 A 1 
ATOM 1718 N N   . ASN A 1 242 ? -2.380  11.025  -24.317 1.00 47.98 242 A 1 
ATOM 1719 C CA  . ASN A 1 242 ? -2.743  12.433  -24.375 1.00 49.23 242 A 1 
ATOM 1720 C C   . ASN A 1 242 ? -1.451  13.248  -24.569 1.00 49.47 242 A 1 
ATOM 1721 O O   . ASN A 1 242 ? -0.651  13.367  -23.646 1.00 48.29 242 A 1 
ATOM 1722 C CB  . ASN A 1 242 ? -3.550  12.788  -23.109 1.00 45.90 242 A 1 
ATOM 1723 C CG  . ASN A 1 242 ? -4.304  14.093  -23.252 1.00 40.27 242 A 1 
ATOM 1724 O OD1 . ASN A 1 242 ? -4.175  14.799  -24.233 1.00 36.78 242 A 1 
ATOM 1725 N ND2 . ASN A 1 242 ? -5.133  14.431  -22.295 1.00 35.78 242 A 1 
ATOM 1726 N N   . GLN A 1 243 ? -1.209  13.744  -25.778 1.00 51.51 243 A 1 
ATOM 1727 C CA  . GLN A 1 243 ? 0.045   14.421  -26.149 1.00 52.22 243 A 1 
ATOM 1728 C C   . GLN A 1 243 ? 0.261   15.747  -25.408 1.00 52.57 243 A 1 
ATOM 1729 O O   . GLN A 1 243 ? 1.377   16.253  -25.388 1.00 50.08 243 A 1 
ATOM 1730 C CB  . GLN A 1 243 ? 0.111   14.635  -27.670 1.00 48.64 243 A 1 
ATOM 1731 C CG  . GLN A 1 243 ? 0.256   13.316  -28.452 1.00 45.38 243 A 1 
ATOM 1732 C CD  . GLN A 1 243 ? 0.626   13.523  -29.922 1.00 41.32 243 A 1 
ATOM 1733 O OE1 . GLN A 1 243 ? 0.640   14.618  -30.461 1.00 37.33 243 A 1 
ATOM 1734 N NE2 . GLN A 1 243 ? 0.952   12.472  -30.637 1.00 35.99 243 A 1 
ATOM 1735 N N   . VAL A 1 244 ? -0.768  16.256  -24.747 1.00 53.39 244 A 1 
ATOM 1736 C CA  . VAL A 1 244 ? -0.728  17.535  -24.012 1.00 56.56 244 A 1 
ATOM 1737 C C   . VAL A 1 244 ? 0.266   17.504  -22.838 1.00 58.04 244 A 1 
ATOM 1738 O O   . VAL A 1 244 ? 0.826   18.537  -22.494 1.00 54.84 244 A 1 
ATOM 1739 C CB  . VAL A 1 244 ? -2.150  17.916  -23.543 1.00 53.55 244 A 1 
ATOM 1740 C CG1 . VAL A 1 244 ? -2.205  19.246  -22.790 1.00 47.08 244 A 1 
ATOM 1741 C CG2 . VAL A 1 244 ? -3.109  18.041  -24.740 1.00 50.96 244 A 1 
ATOM 1742 N N   . TYR A 1 245 ? 0.554   16.318  -22.269 1.00 52.58 245 A 1 
ATOM 1743 C CA  . TYR A 1 245 ? 1.428   16.168  -21.093 1.00 54.97 245 A 1 
ATOM 1744 C C   . TYR A 1 245 ? 2.786   15.508  -21.405 1.00 54.01 245 A 1 
ATOM 1745 O O   . TYR A 1 245 ? 3.503   15.097  -20.497 1.00 51.02 245 A 1 
ATOM 1746 C CB  . TYR A 1 245 ? 0.666   15.396  -20.008 1.00 52.53 245 A 1 
ATOM 1747 C CG  . TYR A 1 245 ? -0.676  15.995  -19.644 1.00 48.98 245 A 1 
ATOM 1748 C CD1 . TYR A 1 245 ? -0.733  17.214  -18.934 1.00 44.50 245 A 1 
ATOM 1749 C CD2 . TYR A 1 245 ? -1.869  15.348  -20.025 1.00 43.90 245 A 1 
ATOM 1750 C CE1 . TYR A 1 245 ? -1.976  17.781  -18.607 1.00 39.50 245 A 1 
ATOM 1751 C CE2 . TYR A 1 245 ? -3.113  15.914  -19.700 1.00 41.26 245 A 1 
ATOM 1752 C CZ  . TYR A 1 245 ? -3.171  17.133  -18.990 1.00 43.57 245 A 1 
ATOM 1753 O OH  . TYR A 1 245 ? -4.378  17.686  -18.677 1.00 43.54 245 A 1 
ATOM 1754 N N   . ALA A 1 246 ? 3.150   15.346  -22.677 1.00 49.35 246 A 1 
ATOM 1755 C CA  . ALA A 1 246 ? 4.293   14.511  -23.058 1.00 52.00 246 A 1 
ATOM 1756 C C   . ALA A 1 246 ? 5.672   15.137  -22.771 1.00 54.39 246 A 1 
ATOM 1757 O O   . ALA A 1 246 ? 6.664   14.408  -22.747 1.00 50.82 246 A 1 
ATOM 1758 C CB  . ALA A 1 246 ? 4.139   14.129  -24.533 1.00 47.20 246 A 1 
ATOM 1759 N N   . SER A 1 247 ? 5.753   16.456  -22.574 1.00 55.84 247 A 1 
ATOM 1760 C CA  . SER A 1 247 ? 7.034   17.174  -22.455 1.00 60.87 247 A 1 
ATOM 1761 C C   . SER A 1 247 ? 7.422   17.593  -21.035 1.00 64.69 247 A 1 
ATOM 1762 O O   . SER A 1 247 ? 8.597   17.842  -20.788 1.00 58.77 247 A 1 
ATOM 1763 C CB  . SER A 1 247 ? 7.019   18.410  -23.359 1.00 55.18 247 A 1 
ATOM 1764 O OG  . SER A 1 247 ? 5.910   19.239  -23.077 1.00 48.36 247 A 1 
ATOM 1765 N N   . ASP A 1 248 ? 6.466   17.668  -20.117 1.00 64.56 248 A 1 
ATOM 1766 C CA  . ASP A 1 248 ? 6.640   18.234  -18.775 1.00 70.36 248 A 1 
ATOM 1767 C C   . ASP A 1 248 ? 6.209   17.289  -17.642 1.00 73.26 248 A 1 
ATOM 1768 O O   . ASP A 1 248 ? 6.175   17.682  -16.478 1.00 69.08 248 A 1 
ATOM 1769 C CB  . ASP A 1 248 ? 5.889   19.574  -18.700 1.00 66.66 248 A 1 
ATOM 1770 C CG  . ASP A 1 248 ? 4.363   19.428  -18.822 1.00 61.24 248 A 1 
ATOM 1771 O OD1 . ASP A 1 248 ? 3.903   18.408  -19.388 1.00 58.49 248 A 1 
ATOM 1772 O OD2 . ASP A 1 248 ? 3.668   20.369  -18.383 1.00 57.98 248 A 1 
ATOM 1773 N N   . SER A 1 249 ? 5.920   16.022  -17.962 1.00 70.08 249 A 1 
ATOM 1774 C CA  . SER A 1 249 ? 5.469   15.031  -16.987 1.00 75.04 249 A 1 
ATOM 1775 C C   . SER A 1 249 ? 6.237   13.712  -17.063 1.00 77.85 249 A 1 
ATOM 1776 O O   . SER A 1 249 ? 6.704   13.276  -18.114 1.00 77.05 249 A 1 
ATOM 1777 C CB  . SER A 1 249 ? 3.959   14.816  -17.111 1.00 72.82 249 A 1 
ATOM 1778 O OG  . SER A 1 249 ? 3.635   14.148  -18.321 1.00 66.78 249 A 1 
ATOM 1779 N N   . VAL A 1 250 ? 6.357   13.049  -15.915 1.00 71.88 250 A 1 
ATOM 1780 C CA  . VAL A 1 250 ? 6.944   11.710  -15.781 1.00 78.10 250 A 1 
ATOM 1781 C C   . VAL A 1 250 ? 5.900   10.779  -15.178 1.00 79.98 250 A 1 
ATOM 1782 O O   . VAL A 1 250 ? 5.400   11.009  -14.076 1.00 79.27 250 A 1 
ATOM 1783 C CB  . VAL A 1 250 ? 8.233   11.729  -14.939 1.00 77.38 250 A 1 
ATOM 1784 C CG1 . VAL A 1 250 ? 8.826   10.319  -14.801 1.00 67.17 250 A 1 
ATOM 1785 C CG2 . VAL A 1 250 ? 9.305   12.622  -15.575 1.00 71.73 250 A 1 
ATOM 1786 N N   . ILE A 1 251 ? 5.587   9.692   -15.884 1.00 64.32 251 A 1 
ATOM 1787 C CA  . ILE A 1 251 ? 4.682   8.659   -15.378 1.00 71.45 251 A 1 
ATOM 1788 C C   . ILE A 1 251 ? 5.458   7.761   -14.415 1.00 76.73 251 A 1 
ATOM 1789 O O   . ILE A 1 251 ? 6.308   6.974   -14.833 1.00 75.20 251 A 1 
ATOM 1790 C CB  . ILE A 1 251 ? 4.025   7.865   -16.531 1.00 68.54 251 A 1 
ATOM 1791 C CG1 . ILE A 1 251 ? 3.234   8.816   -17.461 1.00 64.79 251 A 1 
ATOM 1792 C CG2 . ILE A 1 251 ? 3.108   6.774   -15.955 1.00 65.01 251 A 1 
ATOM 1793 C CD1 . ILE A 1 251 ? 2.639   8.133   -18.701 1.00 57.76 251 A 1 
ATOM 1794 N N   . LYS A 1 252 ? 5.145   7.850   -13.124 1.00 75.89 252 A 1 
ATOM 1795 C CA  . LYS A 1 252 ? 5.683   6.952   -12.093 1.00 78.73 252 A 1 
ATOM 1796 C C   . LYS A 1 252 ? 4.664   5.844   -11.801 1.00 79.76 252 A 1 
ATOM 1797 O O   . LYS A 1 252 ? 3.557   6.153   -11.355 1.00 80.30 252 A 1 
ATOM 1798 C CB  . LYS A 1 252 ? 6.074   7.767   -10.850 1.00 79.70 252 A 1 
ATOM 1799 C CG  . LYS A 1 252 ? 6.837   6.908   -9.829  1.00 69.87 252 A 1 
ATOM 1800 C CD  . LYS A 1 252 ? 7.332   7.754   -8.651  1.00 69.06 252 A 1 
ATOM 1801 C CE  . LYS A 1 252 ? 8.107   6.874   -7.655  1.00 60.13 252 A 1 
ATOM 1802 N NZ  . LYS A 1 252 ? 8.651   7.659   -6.511  1.00 52.78 252 A 1 
ATOM 1803 N N   . PRO A 1 253 ? 4.996   4.559   -12.035 1.00 77.47 253 A 1 
ATOM 1804 C CA  . PRO A 1 253 ? 4.095   3.463   -11.698 1.00 78.28 253 A 1 
ATOM 1805 C C   . PRO A 1 253 ? 3.890   3.373   -10.178 1.00 79.58 253 A 1 
ATOM 1806 O O   . PRO A 1 253 ? 4.789   3.663   -9.388  1.00 77.70 253 A 1 
ATOM 1807 C CB  . PRO A 1 253 ? 4.738   2.206   -12.288 1.00 76.84 253 A 1 
ATOM 1808 C CG  . PRO A 1 253 ? 6.231   2.538   -12.296 1.00 76.41 253 A 1 
ATOM 1809 C CD  . PRO A 1 253 ? 6.257   4.039   -12.560 1.00 83.05 253 A 1 
ATOM 1810 N N   . LEU A 1 254 ? 2.687   2.967   -9.774  1.00 80.17 254 A 1 
ATOM 1811 C CA  . LEU A 1 254 ? 2.387   2.691   -8.372  1.00 81.69 254 A 1 
ATOM 1812 C C   . LEU A 1 254 ? 3.044   1.375   -7.946  1.00 81.57 254 A 1 
ATOM 1813 O O   . LEU A 1 254 ? 3.029   0.405   -8.706  1.00 80.67 254 A 1 
ATOM 1814 C CB  . LEU A 1 254 ? 0.868   2.624   -8.144  1.00 81.12 254 A 1 
ATOM 1815 C CG  . LEU A 1 254 ? 0.099   3.927   -8.417  1.00 78.53 254 A 1 
ATOM 1816 C CD1 . LEU A 1 254 ? -1.392  3.687   -8.172  1.00 74.55 254 A 1 
ATOM 1817 C CD2 . LEU A 1 254 ? 0.555   5.076   -7.516  1.00 74.30 254 A 1 
ATOM 1818 N N   . THR A 1 255 ? 3.541   1.329   -6.704  1.00 83.50 255 A 1 
ATOM 1819 C CA  . THR A 1 255 ? 3.962   0.080   -6.056  1.00 82.28 255 A 1 
ATOM 1820 C C   . THR A 1 255 ? 2.761   -0.855  -5.869  1.00 83.92 255 A 1 
ATOM 1821 O O   . THR A 1 255 ? 1.617   -0.387  -5.785  1.00 82.72 255 A 1 
ATOM 1822 C CB  . THR A 1 255 ? 4.636   0.337   -4.699  1.00 79.57 255 A 1 
ATOM 1823 O OG1 . THR A 1 255 ? 3.735   0.953   -3.801  1.00 74.73 255 A 1 
ATOM 1824 C CG2 . THR A 1 255 ? 5.843   1.263   -4.819  1.00 74.18 255 A 1 
ATOM 1825 N N   . ASN A 1 256 ? 2.992   -2.166  -5.760  1.00 78.71 256 A 1 
ATOM 1826 C CA  . ASN A 1 256 ? 1.904   -3.134  -5.594  1.00 78.97 256 A 1 
ATOM 1827 C C   . ASN A 1 256 ? 1.099   -2.877  -4.316  1.00 78.65 256 A 1 
ATOM 1828 O O   . ASN A 1 256 ? -0.127  -2.784  -4.381  1.00 77.21 256 A 1 
ATOM 1829 C CB  . ASN A 1 256 ? 2.472   -4.562  -5.681  1.00 77.71 256 A 1 
ATOM 1830 C CG  . ASN A 1 256 ? 2.914   -4.900  -7.099  1.00 71.87 256 A 1 
ATOM 1831 O OD1 . ASN A 1 256 ? 2.498   -4.274  -8.068  1.00 67.24 256 A 1 
ATOM 1832 N ND2 . ASN A 1 256 ? 3.768   -5.875  -7.270  1.00 63.74 256 A 1 
ATOM 1833 N N   . MET A 1 257 ? 1.771   -2.579  -3.200  1.00 77.73 257 A 1 
ATOM 1834 C CA  . MET A 1 257 ? 1.107   -2.157  -1.962  1.00 77.76 257 A 1 
ATOM 1835 C C   . MET A 1 257 ? 0.187   -0.948  -2.185  1.00 79.94 257 A 1 
ATOM 1836 O O   . MET A 1 257 ? -0.961  -0.933  -1.748  1.00 77.33 257 A 1 
ATOM 1837 C CB  . MET A 1 257 ? 2.185   -1.835  -0.911  1.00 73.76 257 A 1 
ATOM 1838 C CG  . MET A 1 257 ? 1.579   -1.509  0.458   1.00 66.55 257 A 1 
ATOM 1839 S SD  . MET A 1 257 ? 0.533   -2.791  1.181   1.00 61.13 257 A 1 
ATOM 1840 C CE  . MET A 1 257 ? 1.758   -4.090  1.518   1.00 55.74 257 A 1 
ATOM 1841 N N   . ARG A 1 258 ? 0.651   0.060   -2.931  1.00 81.08 258 A 1 
ATOM 1842 C CA  . ARG A 1 258 ? -0.169  1.243   -3.223  1.00 83.28 258 A 1 
ATOM 1843 C C   . ARG A 1 258 ? -1.361  0.913   -4.118  1.00 85.66 258 A 1 
ATOM 1844 O O   . ARG A 1 258 ? -2.419  1.515   -3.934  1.00 84.25 258 A 1 
ATOM 1845 C CB  . ARG A 1 258 ? 0.707   2.359   -3.810  1.00 81.75 258 A 1 
ATOM 1846 C CG  . ARG A 1 258 ? -0.041  3.694   -3.997  1.00 76.15 258 A 1 
ATOM 1847 C CD  . ARG A 1 258 ? -0.578  4.246   -2.666  1.00 75.86 258 A 1 
ATOM 1848 N NE  . ARG A 1 258 ? -1.263  5.538   -2.852  1.00 69.42 258 A 1 
ATOM 1849 C CZ  . ARG A 1 258 ? -1.725  6.310   -1.878  1.00 66.36 258 A 1 
ATOM 1850 N NH1 . ARG A 1 258 ? -1.591  5.998   -0.618  1.00 57.95 258 A 1 
ATOM 1851 N NH2 . ARG A 1 258 ? -2.338  7.422   -2.159  1.00 58.54 258 A 1 
ATOM 1852 N N   . LYS A 1 259 ? -1.234  -0.035  -5.055  1.00 81.80 259 A 1 
ATOM 1853 C CA  . LYS A 1 259 ? -2.361  -0.517  -5.876  1.00 83.62 259 A 1 
ATOM 1854 C C   . LYS A 1 259 ? -3.411  -1.227  -5.018  1.00 84.64 259 A 1 
ATOM 1855 O O   . LYS A 1 259 ? -4.598  -0.962  -5.202  1.00 84.35 259 A 1 
ATOM 1856 C CB  . LYS A 1 259 ? -1.877  -1.464  -6.984  1.00 84.68 259 A 1 
ATOM 1857 C CG  . LYS A 1 259 ? -0.991  -0.810  -8.058  1.00 83.37 259 A 1 
ATOM 1858 C CD  . LYS A 1 259 ? -0.450  -1.909  -8.981  1.00 82.71 259 A 1 
ATOM 1859 C CE  . LYS A 1 259 ? 0.650   -1.423  -9.924  1.00 75.64 259 A 1 
ATOM 1860 N NZ  . LYS A 1 259 ? 1.420   -2.584  -10.454 1.00 70.63 259 A 1 
ATOM 1861 N N   . ILE A 1 260 ? -2.985  -2.069  -4.065  1.00 85.91 260 A 1 
ATOM 1862 C CA  . ILE A 1 260 ? -3.884  -2.762  -3.128  1.00 84.15 260 A 1 
ATOM 1863 C C   . ILE A 1 260 ? -4.649  -1.745  -2.277  1.00 85.23 260 A 1 
ATOM 1864 O O   . ILE A 1 260 ? -5.879  -1.777  -2.240  1.00 84.51 260 A 1 
ATOM 1865 C CB  . ILE A 1 260 ? -3.091  -3.770  -2.258  1.00 82.78 260 A 1 
ATOM 1866 C CG1 . ILE A 1 260 ? -2.543  -4.917  -3.144  1.00 78.61 260 A 1 
ATOM 1867 C CG2 . ILE A 1 260 ? -3.974  -4.343  -1.135  1.00 78.10 260 A 1 
ATOM 1868 C CD1 . ILE A 1 260 ? -1.490  -5.786  -2.443  1.00 70.56 260 A 1 
ATOM 1869 N N   . ILE A 1 261 ? -3.947  -0.783  -1.674  1.00 80.57 261 A 1 
ATOM 1870 C CA  . ILE A 1 261 ? -4.570  0.295   -0.891  1.00 81.45 261 A 1 
ATOM 1871 C C   . ILE A 1 261 ? -5.567  1.082   -1.753  1.00 84.47 261 A 1 
ATOM 1872 O O   . ILE A 1 261 ? -6.702  1.299   -1.335  1.00 84.84 261 A 1 
ATOM 1873 C CB  . ILE A 1 261 ? -3.493  1.227   -0.282  1.00 79.24 261 A 1 
ATOM 1874 C CG1 . ILE A 1 261 ? -2.651  0.476   0.778   1.00 74.79 261 A 1 
ATOM 1875 C CG2 . ILE A 1 261 ? -4.136  2.472   0.359   1.00 75.26 261 A 1 
ATOM 1876 C CD1 . ILE A 1 261 ? -1.357  1.200   1.166   1.00 67.95 261 A 1 
ATOM 1877 N N   . ALA A 1 262 ? -5.175  1.476   -2.971  1.00 82.13 262 A 1 
ATOM 1878 C CA  . ALA A 1 262 ? -6.052  2.223   -3.869  1.00 84.45 262 A 1 
ATOM 1879 C C   . ALA A 1 262 ? -7.323  1.434   -4.228  1.00 86.78 262 A 1 
ATOM 1880 O O   . ALA A 1 262 ? -8.417  1.999   -4.207  1.00 88.25 262 A 1 
ATOM 1881 C CB  . ALA A 1 262 ? -5.258  2.615   -5.124  1.00 83.54 262 A 1 
ATOM 1882 N N   . LYS A 1 263 ? -7.198  0.127   -4.507  1.00 85.20 263 A 1 
ATOM 1883 C CA  . LYS A 1 263 ? -8.332  -0.761  -4.793  1.00 86.18 263 A 1 
ATOM 1884 C C   . LYS A 1 263 ? -9.258  -0.894  -3.585  1.00 87.21 263 A 1 
ATOM 1885 O O   . LYS A 1 263 ? -10.470 -0.768  -3.750  1.00 86.93 263 A 1 
ATOM 1886 C CB  . LYS A 1 263 ? -7.794  -2.125  -5.263  1.00 86.48 263 A 1 
ATOM 1887 C CG  . LYS A 1 263 ? -8.903  -3.079  -5.736  1.00 77.14 263 A 1 
ATOM 1888 C CD  . LYS A 1 263 ? -8.306  -4.424  -6.176  1.00 75.47 263 A 1 
ATOM 1889 C CE  . LYS A 1 263 ? -9.399  -5.410  -6.613  1.00 66.10 263 A 1 
ATOM 1890 N NZ  . LYS A 1 263 ? -8.837  -6.751  -6.945  1.00 58.07 263 A 1 
ATOM 1891 N N   . SER A 1 264 ? -8.702  -1.090  -2.390  1.00 84.32 264 A 1 
ATOM 1892 C CA  . SER A 1 264 ? -9.466  -1.200  -1.140  1.00 83.94 264 A 1 
ATOM 1893 C C   . SER A 1 264 ? -10.232 0.090   -0.821  1.00 85.79 264 A 1 
ATOM 1894 O O   . SER A 1 264 ? -11.438 0.051   -0.586  1.00 83.90 264 A 1 
ATOM 1895 C CB  . SER A 1 264 ? -8.521  -1.573  0.005   1.00 83.16 264 A 1 
ATOM 1896 O OG  . SER A 1 264 ? -9.255  -1.694  1.205   1.00 72.99 264 A 1 
ATOM 1897 N N   . MET A 1 265 ? -9.574  1.247   -0.915  1.00 82.94 265 A 1 
ATOM 1898 C CA  . MET A 1 265 ? -10.216 2.541   -0.665  1.00 83.97 265 A 1 
ATOM 1899 C C   . MET A 1 265 ? -11.297 2.862   -1.697  1.00 85.87 265 A 1 
ATOM 1900 O O   . MET A 1 265 ? -12.375 3.336   -1.342  1.00 84.59 265 A 1 
ATOM 1901 C CB  . MET A 1 265 ? -9.161  3.656   -0.641  1.00 82.47 265 A 1 
ATOM 1902 C CG  . MET A 1 265 ? -8.184  3.548   0.542   1.00 78.42 265 A 1 
ATOM 1903 S SD  . MET A 1 265 ? -8.932  3.653   2.191   1.00 72.87 265 A 1 
ATOM 1904 C CE  . MET A 1 265 ? -9.102  1.898   2.636   1.00 61.93 265 A 1 
ATOM 1905 N N   . HIS A 1 266 ? -11.049 2.558   -2.973  1.00 84.26 266 A 1 
ATOM 1906 C CA  . HIS A 1 266 ? -12.052 2.730   -4.023  1.00 85.78 266 A 1 
ATOM 1907 C C   . HIS A 1 266 ? -13.268 1.820   -3.796  1.00 85.33 266 A 1 
ATOM 1908 O O   . HIS A 1 266 ? -14.407 2.280   -3.881  1.00 84.83 266 A 1 
ATOM 1909 C CB  . HIS A 1 266 ? -11.393 2.472   -5.374  1.00 85.31 266 A 1 
ATOM 1910 C CG  . HIS A 1 266 ? -12.319 2.696   -6.537  1.00 83.63 266 A 1 
ATOM 1911 N ND1 . HIS A 1 266 ? -12.857 1.718   -7.334  1.00 69.58 266 A 1 
ATOM 1912 C CD2 . HIS A 1 266 ? -12.729 3.902   -7.035  1.00 71.43 266 A 1 
ATOM 1913 C CE1 . HIS A 1 266 ? -13.564 2.323   -8.307  1.00 74.66 266 A 1 
ATOM 1914 N NE2 . HIS A 1 266 ? -13.518 3.655   -8.165  1.00 77.63 266 A 1 
ATOM 1915 N N   . ALA A 1 267 ? -13.037 0.550   -3.434  1.00 82.32 267 A 1 
ATOM 1916 C CA  . ALA A 1 267 ? -14.105 -0.382  -3.089  1.00 81.45 267 A 1 
ATOM 1917 C C   . ALA A 1 267 ? -14.894 0.085   -1.857  1.00 82.41 267 A 1 
ATOM 1918 O O   . ALA A 1 267 ? -16.118 -0.022  -1.851  1.00 78.88 267 A 1 
ATOM 1919 C CB  . ALA A 1 267 ? -13.500 -1.774  -2.875  1.00 81.50 267 A 1 
ATOM 1920 N N   . SER A 1 268 ? -14.233 0.660   -0.849  1.00 78.28 268 A 1 
ATOM 1921 C CA  . SER A 1 268 ? -14.903 1.245   0.319   1.00 78.99 268 A 1 
ATOM 1922 C C   . SER A 1 268 ? -15.864 2.364   -0.087  1.00 79.98 268 A 1 
ATOM 1923 O O   . SER A 1 268 ? -17.032 2.329   0.284   1.00 79.10 268 A 1 
ATOM 1924 C CB  . SER A 1 268 ? -13.874 1.758   1.334   1.00 80.68 268 A 1 
ATOM 1925 O OG  . SER A 1 268 ? -14.546 2.319   2.447   1.00 75.54 268 A 1 
ATOM 1926 N N   . LEU A 1 269 ? -15.414 3.303   -0.921  1.00 78.87 269 A 1 
ATOM 1927 C CA  . LEU A 1 269 ? -16.247 4.414   -1.395  1.00 78.97 269 A 1 
ATOM 1928 C C   . LEU A 1 269 ? -17.406 3.959   -2.293  1.00 79.08 269 A 1 
ATOM 1929 O O   . LEU A 1 269 ? -18.488 4.534   -2.234  1.00 77.92 269 A 1 
ATOM 1930 C CB  . LEU A 1 269 ? -15.359 5.433   -2.134  1.00 78.93 269 A 1 
ATOM 1931 C CG  . LEU A 1 269 ? -14.356 6.176   -1.237  1.00 75.93 269 A 1 
ATOM 1932 C CD1 . LEU A 1 269 ? -13.411 7.003   -2.109  1.00 69.44 269 A 1 
ATOM 1933 C CD2 . LEU A 1 269 ? -15.048 7.119   -0.254  1.00 70.29 269 A 1 
ATOM 1934 N N   . GLN A 1 270 ? -17.206 2.932   -3.120  1.00 80.68 270 A 1 
ATOM 1935 C CA  . GLN A 1 270 ? -18.256 2.403   -3.996  1.00 81.97 270 A 1 
ATOM 1936 C C   . GLN A 1 270 ? -19.310 1.570   -3.257  1.00 80.64 270 A 1 
ATOM 1937 O O   . GLN A 1 270 ? -20.479 1.578   -3.640  1.00 76.48 270 A 1 
ATOM 1938 C CB  . GLN A 1 270 ? -17.629 1.548   -5.098  1.00 81.55 270 A 1 
ATOM 1939 C CG  . GLN A 1 270 ? -16.939 2.404   -6.164  1.00 76.70 270 A 1 
ATOM 1940 C CD  . GLN A 1 270 ? -16.454 1.555   -7.333  1.00 72.71 270 A 1 
ATOM 1941 O OE1 . GLN A 1 270 ? -15.988 0.435   -7.199  1.00 67.14 270 A 1 
ATOM 1942 N NE2 . GLN A 1 270 ? -16.557 2.059   -8.545  1.00 65.19 270 A 1 
ATOM 1943 N N   . ASN A 1 271 ? -18.899 0.846   -2.215  1.00 80.01 271 A 1 
ATOM 1944 C CA  . ASN A 1 271 ? -19.742 -0.125  -1.517  1.00 79.96 271 A 1 
ATOM 1945 C C   . ASN A 1 271 ? -20.270 0.384   -0.169  1.00 80.96 271 A 1 
ATOM 1946 O O   . ASN A 1 271 ? -20.665 -0.421  0.671   1.00 75.40 271 A 1 
ATOM 1947 C CB  . ASN A 1 271 ? -19.001 -1.465  -1.398  1.00 77.43 271 A 1 
ATOM 1948 C CG  . ASN A 1 271 ? -18.651 -2.043  -2.758  1.00 71.71 271 A 1 
ATOM 1949 O OD1 . ASN A 1 271 ? -19.506 -2.302  -3.588  1.00 62.33 271 A 1 
ATOM 1950 N ND2 . ASN A 1 271 ? -17.386 -2.250  -3.032  1.00 61.31 271 A 1 
ATOM 1951 N N   . SER A 1 272 ? -20.276 1.701   0.049   1.00 77.25 272 A 1 
ATOM 1952 C CA  . SER A 1 272 ? -20.835 2.320   1.252   1.00 77.56 272 A 1 
ATOM 1953 C C   . SER A 1 272 ? -21.521 3.646   0.935   1.00 78.56 272 A 1 
ATOM 1954 O O   . SER A 1 272 ? -21.268 4.260   -0.097  1.00 76.52 272 A 1 
ATOM 1955 C CB  . SER A 1 272 ? -19.754 2.492   2.319   1.00 74.88 272 A 1 
ATOM 1956 O OG  . SER A 1 272 ? -18.798 3.431   1.879   1.00 70.22 272 A 1 
ATOM 1957 N N   . ALA A 1 273 ? -22.409 4.091   1.822   1.00 83.69 273 A 1 
ATOM 1958 C CA  . ALA A 1 273 ? -23.036 5.409   1.759   1.00 85.28 273 A 1 
ATOM 1959 C C   . ALA A 1 273 ? -22.398 6.311   2.825   1.00 87.37 273 A 1 
ATOM 1960 O O   . ALA A 1 273 ? -22.983 6.548   3.886   1.00 84.46 273 A 1 
ATOM 1961 C CB  . ALA A 1 273 ? -24.554 5.237   1.901   1.00 83.41 273 A 1 
ATOM 1962 N N   . GLN A 1 274 ? -21.161 6.751   2.574   1.00 87.37 274 A 1 
ATOM 1963 C CA  . GLN A 1 274 ? -20.365 7.475   3.562   1.00 90.31 274 A 1 
ATOM 1964 C C   . GLN A 1 274 ? -20.813 8.932   3.692   1.00 91.50 274 A 1 
ATOM 1965 O O   . GLN A 1 274 ? -20.837 9.676   2.717   1.00 86.88 274 A 1 
ATOM 1966 C CB  . GLN A 1 274 ? -18.860 7.388   3.258   1.00 87.36 274 A 1 
ATOM 1967 C CG  . GLN A 1 274 ? -18.379 5.934   3.184   1.00 85.22 274 A 1 
ATOM 1968 C CD  . GLN A 1 274 ? -16.869 5.762   3.180   1.00 86.05 274 A 1 
ATOM 1969 O OE1 . GLN A 1 274 ? -16.116 6.493   3.797   1.00 76.51 274 A 1 
ATOM 1970 N NE2 . GLN A 1 274 ? -16.359 4.740   2.524   1.00 73.59 274 A 1 
ATOM 1971 N N   . LEU A 1 275 ? -21.119 9.336   4.919   1.00 90.94 275 A 1 
ATOM 1972 C CA  . LEU A 1 275 ? -21.351 10.727  5.299   1.00 91.10 275 A 1 
ATOM 1973 C C   . LEU A 1 275 ? -20.404 11.099  6.437   1.00 91.83 275 A 1 
ATOM 1974 O O   . LEU A 1 275 ? -20.068 10.256  7.264   1.00 90.35 275 A 1 
ATOM 1975 C CB  . LEU A 1 275 ? -22.816 10.933  5.717   1.00 90.29 275 A 1 
ATOM 1976 C CG  . LEU A 1 275 ? -23.855 10.712  4.599   1.00 85.46 275 A 1 
ATOM 1977 C CD1 . LEU A 1 275 ? -25.251 10.946  5.165   1.00 77.14 275 A 1 
ATOM 1978 C CD2 . LEU A 1 275 ? -23.665 11.673  3.419   1.00 77.72 275 A 1 
ATOM 1979 N N   . THR A 1 276 ? -19.985 12.365  6.487   1.00 92.23 276 A 1 
ATOM 1980 C CA  . THR A 1 276 ? -19.082 12.845  7.541   1.00 92.45 276 A 1 
ATOM 1981 C C   . THR A 1 276 ? -19.704 14.000  8.310   1.00 92.21 276 A 1 
ATOM 1982 O O   . THR A 1 276 ? -20.121 14.994  7.720   1.00 90.89 276 A 1 
ATOM 1983 C CB  . THR A 1 276 ? -17.699 13.233  6.997   1.00 92.65 276 A 1 
ATOM 1984 O OG1 . THR A 1 276 ? -17.168 12.190  6.218   1.00 86.13 276 A 1 
ATOM 1985 C CG2 . THR A 1 276 ? -16.696 13.495  8.125   1.00 84.35 276 A 1 
ATOM 1986 N N   . HIS A 1 277 ? -19.728 13.883  9.633   1.00 92.10 277 A 1 
ATOM 1987 C CA  . HIS A 1 277 ? -20.082 14.968  10.542  1.00 93.08 277 A 1 
ATOM 1988 C C   . HIS A 1 277 ? -18.825 15.520  11.206  1.00 93.42 277 A 1 
ATOM 1989 O O   . HIS A 1 277 ? -17.962 14.762  11.649  1.00 90.92 277 A 1 
ATOM 1990 C CB  . HIS A 1 277 ? -21.088 14.476  11.592  1.00 92.00 277 A 1 
ATOM 1991 C CG  . HIS A 1 277 ? -22.442 14.084  11.048  1.00 91.67 277 A 1 
ATOM 1992 N ND1 . HIS A 1 277 ? -23.436 13.461  11.775  1.00 80.60 277 A 1 
ATOM 1993 C CD2 . HIS A 1 277 ? -22.951 14.298  9.793   1.00 81.05 277 A 1 
ATOM 1994 C CE1 . HIS A 1 277 ? -24.503 13.306  10.977  1.00 84.08 277 A 1 
ATOM 1995 N NE2 . HIS A 1 277 ? -24.255 13.802  9.763   1.00 85.53 277 A 1 
ATOM 1996 N N   . HIS A 1 278 ? -18.746 16.844  11.302  1.00 94.52 278 A 1 
ATOM 1997 C CA  . HIS A 1 278 ? -17.642 17.548  11.950  1.00 94.14 278 A 1 
ATOM 1998 C C   . HIS A 1 278 ? -18.129 18.245  13.220  1.00 94.45 278 A 1 
ATOM 1999 O O   . HIS A 1 278 ? -19.135 18.954  13.202  1.00 92.34 278 A 1 
ATOM 2000 C CB  . HIS A 1 278 ? -16.997 18.537  10.977  1.00 92.04 278 A 1 
ATOM 2001 C CG  . HIS A 1 278 ? -16.498 17.886  9.708   1.00 84.79 278 A 1 
ATOM 2002 N ND1 . HIS A 1 278 ? -15.341 17.161  9.565   1.00 70.92 278 A 1 
ATOM 2003 C CD2 . HIS A 1 278 ? -17.124 17.891  8.488   1.00 71.45 278 A 1 
ATOM 2004 C CE1 . HIS A 1 278 ? -15.264 16.742  8.291   1.00 71.39 278 A 1 
ATOM 2005 N NE2 . HIS A 1 278 ? -16.329 17.166  7.599   1.00 70.76 278 A 1 
ATOM 2006 N N   . LEU A 1 279 ? -17.395 18.069  14.313  1.00 94.49 279 A 1 
ATOM 2007 C CA  . LEU A 1 279 ? -17.678 18.691  15.606  1.00 94.90 279 A 1 
ATOM 2008 C C   . LEU A 1 279 ? -16.362 19.056  16.295  1.00 96.03 279 A 1 
ATOM 2009 O O   . LEU A 1 279 ? -15.327 18.438  16.057  1.00 94.46 279 A 1 
ATOM 2010 C CB  . LEU A 1 279 ? -18.584 17.736  16.411  1.00 92.71 279 A 1 
ATOM 2011 C CG  . LEU A 1 279 ? -19.115 18.313  17.738  1.00 90.30 279 A 1 
ATOM 2012 C CD1 . LEU A 1 279 ? -20.541 17.830  17.987  1.00 82.49 279 A 1 
ATOM 2013 C CD2 . LEU A 1 279 ? -18.270 17.874  18.933  1.00 82.67 279 A 1 
ATOM 2014 N N   . GLY A 1 280 ? -16.376 20.090  17.134  1.00 95.20 280 A 1 
ATOM 2015 C CA  . GLY A 1 280 ? -15.229 20.456  17.964  1.00 95.30 280 A 1 
ATOM 2016 C C   . GLY A 1 280 ? -15.485 20.139  19.435  1.00 96.27 280 A 1 
ATOM 2017 O O   . GLY A 1 280 ? -16.549 20.484  19.943  1.00 95.02 280 A 1 
ATOM 2018 N N   . ALA A 1 281 ? -14.509 19.539  20.105  1.00 97.17 281 A 1 
ATOM 2019 C CA  . ALA A 1 281 ? -14.498 19.321  21.550  1.00 97.46 281 A 1 
ATOM 2020 C C   . ALA A 1 281 ? -13.562 20.328  22.237  1.00 97.52 281 A 1 
ATOM 2021 O O   . ALA A 1 281 ? -12.483 20.629  21.722  1.00 96.89 281 A 1 
ATOM 2022 C CB  . ALA A 1 281 ? -14.078 17.876  21.835  1.00 97.30 281 A 1 
ATOM 2023 N N   . ASP A 1 282 ? -13.946 20.836  23.411  1.00 97.75 282 A 1 
ATOM 2024 C CA  . ASP A 1 282 ? -13.089 21.707  24.225  1.00 97.78 282 A 1 
ATOM 2025 C C   . ASP A 1 282 ? -11.850 20.933  24.698  1.00 97.99 282 A 1 
ATOM 2026 O O   . ASP A 1 282 ? -11.938 19.972  25.464  1.00 97.51 282 A 1 
ATOM 2027 C CB  . ASP A 1 282 ? -13.903 22.266  25.398  1.00 97.19 282 A 1 
ATOM 2028 C CG  . ASP A 1 282 ? -13.195 23.371  26.189  1.00 96.67 282 A 1 
ATOM 2029 O OD1 . ASP A 1 282 ? -11.956 23.356  26.344  1.00 94.61 282 A 1 
ATOM 2030 O OD2 . ASP A 1 282 ? -13.912 24.281  26.675  1.00 93.05 282 A 1 
ATOM 2031 N N   . ALA A 1 283 ? -10.674 21.342  24.237  1.00 97.63 283 A 1 
ATOM 2032 C CA  . ALA A 1 283 ? -9.437  20.611  24.494  1.00 97.79 283 A 1 
ATOM 2033 C C   . ALA A 1 283 ? -8.740  20.992  25.809  1.00 97.85 283 A 1 
ATOM 2034 O O   . ALA A 1 283 ? -7.695  20.422  26.134  1.00 97.42 283 A 1 
ATOM 2035 C CB  . ALA A 1 283 ? -8.526  20.772  23.275  1.00 97.61 283 A 1 
ATOM 2036 N N   . ARG A 1 284 ? -9.274  21.950  26.587  1.00 98.02 284 A 1 
ATOM 2037 C CA  . ARG A 1 284 ? -8.599  22.446  27.803  1.00 97.84 284 A 1 
ATOM 2038 C C   . ARG A 1 284 ? -8.330  21.333  28.810  1.00 97.88 284 A 1 
ATOM 2039 O O   . ARG A 1 284 ? -7.231  21.289  29.369  1.00 97.59 284 A 1 
ATOM 2040 C CB  . ARG A 1 284 ? -9.431  23.557  28.465  1.00 97.52 284 A 1 
ATOM 2041 C CG  . ARG A 1 284 ? -9.407  24.857  27.650  1.00 96.85 284 A 1 
ATOM 2042 C CD  . ARG A 1 284 ? -10.259 25.958  28.304  1.00 95.77 284 A 1 
ATOM 2043 N NE  . ARG A 1 284 ? -11.694 25.634  28.267  1.00 93.83 284 A 1 
ATOM 2044 C CZ  . ARG A 1 284 ? -12.676 26.304  28.853  1.00 93.46 284 A 1 
ATOM 2045 N NH1 . ARG A 1 284 ? -12.470 27.385  29.551  1.00 88.68 284 A 1 
ATOM 2046 N NH2 . ARG A 1 284 ? -13.894 25.877  28.744  1.00 89.54 284 A 1 
ATOM 2047 N N   . ASN A 1 285 ? -9.295  20.432  29.011  1.00 97.74 285 A 1 
ATOM 2048 C CA  . ASN A 1 285 ? -9.159  19.332  29.960  1.00 97.82 285 A 1 
ATOM 2049 C C   . ASN A 1 285 ? -8.054  18.350  29.545  1.00 98.11 285 A 1 
ATOM 2050 O O   . ASN A 1 285 ? -7.080  18.176  30.281  1.00 97.69 285 A 1 
ATOM 2051 C CB  . ASN A 1 285 ? -10.515 18.637  30.143  1.00 97.40 285 A 1 
ATOM 2052 C CG  . ASN A 1 285 ? -10.432 17.555  31.205  1.00 96.57 285 A 1 
ATOM 2053 O OD1 . ASN A 1 285 ? -9.744  17.697  32.207  1.00 88.09 285 A 1 
ATOM 2054 N ND2 . ASN A 1 285 ? -11.097 16.450  31.006  1.00 87.60 285 A 1 
ATOM 2055 N N   . ILE A 1 286 ? -8.123  17.791  28.331  1.00 97.95 286 A 1 
ATOM 2056 C CA  . ILE A 1 286 ? -7.111  16.831  27.852  1.00 97.83 286 A 1 
ATOM 2057 C C   . ILE A 1 286 ? -5.708  17.453  27.752  1.00 98.02 286 A 1 
ATOM 2058 O O   . ILE A 1 286 ? -4.714  16.784  28.030  1.00 97.59 286 A 1 
ATOM 2059 C CB  . ILE A 1 286 ? -7.528  16.170  26.518  1.00 96.71 286 A 1 
ATOM 2060 C CG1 . ILE A 1 286 ? -7.752  17.191  25.383  1.00 86.56 286 A 1 
ATOM 2061 C CG2 . ILE A 1 286 ? -8.776  15.298  26.746  1.00 86.34 286 A 1 
ATOM 2062 C CD1 . ILE A 1 286 ? -7.881  16.539  24.003  1.00 84.04 286 A 1 
ATOM 2063 N N   . MET A 1 287 ? -5.604  18.749  27.436  1.00 97.62 287 A 1 
ATOM 2064 C CA  . MET A 1 287 ? -4.329  19.467  27.472  1.00 97.74 287 A 1 
ATOM 2065 C C   . MET A 1 287 ? -3.795  19.611  28.903  1.00 97.81 287 A 1 
ATOM 2066 O O   . MET A 1 287 ? -2.587  19.492  29.125  1.00 97.55 287 A 1 
ATOM 2067 C CB  . MET A 1 287 ? -4.474  20.854  26.839  1.00 97.81 287 A 1 
ATOM 2068 C CG  . MET A 1 287 ? -4.667  20.815  25.323  1.00 96.97 287 A 1 
ATOM 2069 S SD  . MET A 1 287 ? -4.886  22.462  24.605  1.00 95.57 287 A 1 
ATOM 2070 C CE  . MET A 1 287 ? -3.185  23.082  24.625  1.00 82.70 287 A 1 
ATOM 2071 N N   . ALA A 1 288 ? -4.670  19.860  29.887  1.00 97.91 288 A 1 
ATOM 2072 C CA  . ALA A 1 288 ? -4.291  19.905  31.297  1.00 97.80 288 A 1 
ATOM 2073 C C   . ALA A 1 288 ? -3.844  18.524  31.800  1.00 97.86 288 A 1 
ATOM 2074 O O   . ALA A 1 288 ? -2.807  18.430  32.462  1.00 97.46 288 A 1 
ATOM 2075 C CB  . ALA A 1 288 ? -5.453  20.469  32.119  1.00 97.62 288 A 1 
ATOM 2076 N N   . LEU A 1 289 ? -4.562  17.457  31.425  1.00 97.84 289 A 1 
ATOM 2077 C CA  . LEU A 1 289 ? -4.173  16.074  31.720  1.00 97.85 289 A 1 
ATOM 2078 C C   . LEU A 1 289 ? -2.807  15.739  31.109  1.00 97.92 289 A 1 
ATOM 2079 O O   . LEU A 1 289 ? -1.929  15.241  31.814  1.00 97.60 289 A 1 
ATOM 2080 C CB  . LEU A 1 289 ? -5.253  15.104  31.211  1.00 97.77 289 A 1 
ATOM 2081 C CG  . LEU A 1 289 ? -6.606  15.184  31.941  1.00 96.92 289 A 1 
ATOM 2082 C CD1 . LEU A 1 289 ? -7.581  14.203  31.298  1.00 94.84 289 A 1 
ATOM 2083 C CD2 . LEU A 1 289 ? -6.483  14.847  33.428  1.00 94.88 289 A 1 
ATOM 2084 N N   . ARG A 1 290 ? -2.571  16.108  29.854  1.00 97.76 290 A 1 
ATOM 2085 C CA  . ARG A 1 290 ? -1.260  15.919  29.206  1.00 97.90 290 A 1 
ATOM 2086 C C   . ARG A 1 290 ? -0.136  16.651  29.942  1.00 98.03 290 A 1 
ATOM 2087 O O   . ARG A 1 290 ? 0.955   16.098  30.084  1.00 97.61 290 A 1 
ATOM 2088 C CB  . ARG A 1 290 ? -1.347  16.336  27.728  1.00 97.53 290 A 1 
ATOM 2089 C CG  . ARG A 1 290 ? -0.027  16.176  26.940  1.00 96.07 290 A 1 
ATOM 2090 C CD  . ARG A 1 290 ? 0.502   14.741  26.973  1.00 95.38 290 A 1 
ATOM 2091 N NE  . ARG A 1 290 ? 1.793   14.578  26.273  1.00 93.38 290 A 1 
ATOM 2092 C CZ  . ARG A 1 290 ? 2.726   13.681  26.587  1.00 94.35 290 A 1 
ATOM 2093 N NH1 . ARG A 1 290 ? 2.647   12.915  27.618  1.00 86.65 290 A 1 
ATOM 2094 N NH2 . ARG A 1 290 ? 3.788   13.511  25.863  1.00 89.20 290 A 1 
ATOM 2095 N N   . LYS A 1 291 ? -0.390  17.882  30.420  1.00 97.60 291 A 1 
ATOM 2096 C CA  . LYS A 1 291 ? 0.583   18.623  31.245  1.00 97.51 291 A 1 
ATOM 2097 C C   . LYS A 1 291 ? 0.859   17.913  32.573  1.00 97.64 291 A 1 
ATOM 2098 O O   . LYS A 1 291 ? 2.020   17.826  32.964  1.00 97.15 291 A 1 
ATOM 2099 C CB  . LYS A 1 291 ? 0.108   20.061  31.499  1.00 97.12 291 A 1 
ATOM 2100 C CG  . LYS A 1 291 ? 0.241   20.966  30.264  1.00 88.45 291 A 1 
ATOM 2101 C CD  . LYS A 1 291 ? -0.340  22.357  30.566  1.00 86.70 291 A 1 
ATOM 2102 C CE  . LYS A 1 291 ? -0.265  23.264  29.333  1.00 77.30 291 A 1 
ATOM 2103 N NZ  . LYS A 1 291 ? -0.818  24.612  29.605  1.00 68.39 291 A 1 
ATOM 2104 N N   . LYS A 1 292 ? -0.179  17.375  33.233  1.00 97.56 292 A 1 
ATOM 2105 C CA  . LYS A 1 292 ? -0.027  16.588  34.471  1.00 97.45 292 A 1 
ATOM 2106 C C   . LYS A 1 292 ? 0.836   15.348  34.233  1.00 97.73 292 A 1 
ATOM 2107 O O   . LYS A 1 292 ? 1.794   15.150  34.974  1.00 97.11 292 A 1 
ATOM 2108 C CB  . LYS A 1 292 ? -1.390  16.182  35.049  1.00 96.81 292 A 1 
ATOM 2109 C CG  . LYS A 1 292 ? -2.201  17.334  35.661  1.00 87.47 292 A 1 
ATOM 2110 C CD  . LYS A 1 292 ? -3.552  16.793  36.155  1.00 87.67 292 A 1 
ATOM 2111 C CE  . LYS A 1 292 ? -4.444  17.877  36.775  1.00 77.96 292 A 1 
ATOM 2112 N NZ  . LYS A 1 292 ? -5.726  17.300  37.259  1.00 73.37 292 A 1 
ATOM 2113 N N   . VAL A 1 293 ? 0.565   14.588  33.169  1.00 98.05 293 A 1 
ATOM 2114 C CA  . VAL A 1 293 ? 1.371   13.407  32.805  1.00 98.09 293 A 1 
ATOM 2115 C C   . VAL A 1 293 ? 2.826   13.792  32.535  1.00 98.16 293 A 1 
ATOM 2116 O O   . VAL A 1 293 ? 3.728   13.168  33.083  1.00 97.82 293 A 1 
ATOM 2117 C CB  . VAL A 1 293 ? 0.777   12.678  31.589  1.00 97.81 293 A 1 
ATOM 2118 C CG1 . VAL A 1 293 ? 1.688   11.559  31.067  1.00 96.47 293 A 1 
ATOM 2119 C CG2 . VAL A 1 293 ? -0.572  12.048  31.937  1.00 96.08 293 A 1 
ATOM 2120 N N   . LYS A 1 294 ? 3.077   14.849  31.755  1.00 97.47 294 A 1 
ATOM 2121 C CA  . LYS A 1 294 ? 4.451   15.317  31.491  1.00 97.47 294 A 1 
ATOM 2122 C C   . LYS A 1 294 ? 5.213   15.669  32.767  1.00 97.65 294 A 1 
ATOM 2123 O O   . LYS A 1 294 ? 6.402   15.390  32.845  1.00 97.19 294 A 1 
ATOM 2124 C CB  . LYS A 1 294 ? 4.451   16.527  30.550  1.00 97.20 294 A 1 
ATOM 2125 C CG  . LYS A 1 294 ? 4.273   16.117  29.085  1.00 94.28 294 A 1 
ATOM 2126 C CD  . LYS A 1 294 ? 4.480   17.330  28.171  1.00 87.45 294 A 1 
ATOM 2127 C CE  . LYS A 1 294 ? 4.467   16.893  26.706  1.00 80.86 294 A 1 
ATOM 2128 N NZ  . LYS A 1 294 ? 4.872   17.992  25.791  1.00 71.01 294 A 1 
ATOM 2129 N N   . LYS A 1 295 ? 4.536   16.286  33.744  1.00 97.63 295 A 1 
ATOM 2130 C CA  . LYS A 1 295 ? 5.140   16.584  35.046  1.00 97.51 295 A 1 
ATOM 2131 C C   . LYS A 1 295 ? 5.416   15.293  35.827  1.00 97.61 295 A 1 
ATOM 2132 O O   . LYS A 1 295 ? 6.530   15.109  36.298  1.00 96.84 295 A 1 
ATOM 2133 C CB  . LYS A 1 295 ? 4.243   17.568  35.814  1.00 97.16 295 A 1 
ATOM 2134 C CG  . LYS A 1 295 ? 4.943   17.999  37.106  1.00 90.00 295 A 1 
ATOM 2135 C CD  . LYS A 1 295 ? 4.116   19.004  37.909  1.00 83.38 295 A 1 
ATOM 2136 C CE  . LYS A 1 295 ? 4.910   19.293  39.182  1.00 74.72 295 A 1 
ATOM 2137 N NZ  . LYS A 1 295 ? 4.184   20.173  40.119  1.00 65.12 295 A 1 
ATOM 2138 N N   . ALA A 1 296 ? 4.449   14.376  35.878  1.00 97.68 296 A 1 
ATOM 2139 C CA  . ALA A 1 296 ? 4.615   13.098  36.567  1.00 97.48 296 A 1 
ATOM 2140 C C   . ALA A 1 296 ? 5.747   12.239  35.976  1.00 97.61 296 A 1 
ATOM 2141 O O   . ALA A 1 296 ? 6.475   11.594  36.723  1.00 96.85 296 A 1 
ATOM 2142 C CB  . ALA A 1 296 ? 3.279   12.365  36.528  1.00 97.14 296 A 1 
ATOM 2143 N N   . LEU A 1 297 ? 5.955   12.290  34.651  1.00 97.44 297 A 1 
ATOM 2144 C CA  . LEU A 1 297 ? 7.100   11.631  34.006  1.00 97.47 297 A 1 
ATOM 2145 C C   . LEU A 1 297 ? 8.444   12.167  34.520  1.00 97.60 297 A 1 
ATOM 2146 O O   . LEU A 1 297 ? 9.380   11.390  34.685  1.00 96.84 297 A 1 
ATOM 2147 C CB  . LEU A 1 297 ? 7.022   11.829  32.481  1.00 97.25 297 A 1 
ATOM 2148 C CG  . LEU A 1 297 ? 5.938   11.004  31.772  1.00 95.77 297 A 1 
ATOM 2149 C CD1 . LEU A 1 297 ? 5.778   11.520  30.342  1.00 90.60 297 A 1 
ATOM 2150 C CD2 . LEU A 1 297 ? 6.301   9.522   31.703  1.00 90.91 297 A 1 
ATOM 2151 N N   . GLN A 1 298 ? 8.543   13.468  34.792  1.00 97.38 298 A 1 
ATOM 2152 C CA  . GLN A 1 298 ? 9.745   14.060  35.396  1.00 97.18 298 A 1 
ATOM 2153 C C   . GLN A 1 298 ? 9.945   13.582  36.838  1.00 97.09 298 A 1 
ATOM 2154 O O   . GLN A 1 298 ? 11.083  13.433  37.279  1.00 95.66 298 A 1 
ATOM 2155 C CB  . GLN A 1 298 ? 9.660   15.595  35.359  1.00 96.95 298 A 1 
ATOM 2156 C CG  . GLN A 1 298 ? 9.666   16.141  33.926  1.00 93.21 298 A 1 
ATOM 2157 C CD  . GLN A 1 298 ? 9.420   17.645  33.849  1.00 89.29 298 A 1 
ATOM 2158 O OE1 . GLN A 1 298 ? 8.951   18.319  34.753  1.00 82.01 298 A 1 
ATOM 2159 N NE2 . GLN A 1 298 ? 9.713   18.255  32.721  1.00 80.23 298 A 1 
ATOM 2160 N N   . ASP A 1 299 ? 8.843   13.291  37.528  1.00 96.75 299 A 1 
ATOM 2161 C CA  . ASP A 1 299 ? 8.829   12.785  38.902  1.00 96.30 299 A 1 
ATOM 2162 C C   . ASP A 1 299 ? 8.940   11.237  38.972  1.00 96.26 299 A 1 
ATOM 2163 O O   . ASP A 1 299 ? 8.794   10.651  40.040  1.00 93.47 299 A 1 
ATOM 2164 C CB  . ASP A 1 299 ? 7.574   13.330  39.625  1.00 95.45 299 A 1 
ATOM 2165 C CG  . ASP A 1 299 ? 7.471   14.869  39.678  1.00 93.37 299 A 1 
ATOM 2166 O OD1 . ASP A 1 299 ? 8.514   15.552  39.728  1.00 88.32 299 A 1 
ATOM 2167 O OD2 . ASP A 1 299 ? 6.323   15.384  39.697  1.00 88.88 299 A 1 
ATOM 2168 N N   . GLY A 1 300 ? 9.196   10.566  37.839  1.00 96.49 300 A 1 
ATOM 2169 C CA  . GLY A 1 300 ? 9.442   9.118   37.770  1.00 95.98 300 A 1 
ATOM 2170 C C   . GLY A 1 300 ? 8.237   8.243   37.390  1.00 95.96 300 A 1 
ATOM 2171 O O   . GLY A 1 300 ? 8.329   7.015   37.465  1.00 92.96 300 A 1 
ATOM 2172 N N   . TYR A 1 301 ? 7.114   8.824   36.957  1.00 96.02 301 A 1 
ATOM 2173 C CA  . TYR A 1 301 ? 5.968   8.061   36.446  1.00 95.80 301 A 1 
ATOM 2174 C C   . TYR A 1 301 ? 6.348   7.305   35.161  1.00 95.88 301 A 1 
ATOM 2175 O O   . TYR A 1 301 ? 6.973   7.870   34.263  1.00 94.30 301 A 1 
ATOM 2176 C CB  . TYR A 1 301 ? 4.785   9.001   36.222  1.00 95.21 301 A 1 
ATOM 2177 C CG  . TYR A 1 301 ? 3.485   8.305   35.864  1.00 94.92 301 A 1 
ATOM 2178 C CD1 . TYR A 1 301 ? 2.993   8.346   34.543  1.00 89.82 301 A 1 
ATOM 2179 C CD2 . TYR A 1 301 ? 2.762   7.624   36.860  1.00 90.97 301 A 1 
ATOM 2180 C CE1 . TYR A 1 301 ? 1.776   7.712   34.226  1.00 90.32 301 A 1 
ATOM 2181 C CE2 . TYR A 1 301 ? 1.546   6.987   36.543  1.00 90.64 301 A 1 
ATOM 2182 C CZ  . TYR A 1 301 ? 1.050   7.035   35.225  1.00 92.63 301 A 1 
ATOM 2183 O OH  . TYR A 1 301 ? -0.122  6.424   34.919  1.00 90.90 301 A 1 
ATOM 2184 N N   . GLN A 1 302 ? 5.965   6.036   35.057  1.00 95.39 302 A 1 
ATOM 2185 C CA  . GLN A 1 302 ? 6.517   5.144   34.028  1.00 94.83 302 A 1 
ATOM 2186 C C   . GLN A 1 302 ? 5.834   5.246   32.658  1.00 95.05 302 A 1 
ATOM 2187 O O   . GLN A 1 302 ? 6.441   4.907   31.645  1.00 91.28 302 A 1 
ATOM 2188 C CB  . GLN A 1 302 ? 6.480   3.697   34.536  1.00 92.09 302 A 1 
ATOM 2189 C CG  . GLN A 1 302 ? 7.390   3.493   35.761  1.00 83.07 302 A 1 
ATOM 2190 C CD  . GLN A 1 302 ? 7.493   2.031   36.192  1.00 73.53 302 A 1 
ATOM 2191 O OE1 . GLN A 1 302 ? 6.731   1.167   35.795  1.00 64.59 302 A 1 
ATOM 2192 N NE2 . GLN A 1 302 ? 8.448   1.702   37.032  1.00 61.14 302 A 1 
ATOM 2193 N N   . THR A 1 303 ? 4.575   5.690   32.601  1.00 95.76 303 A 1 
ATOM 2194 C CA  . THR A 1 303 ? 3.788   5.653   31.360  1.00 96.26 303 A 1 
ATOM 2195 C C   . THR A 1 303 ? 3.580   7.049   30.778  1.00 96.80 303 A 1 
ATOM 2196 O O   . THR A 1 303 ? 2.886   7.886   31.357  1.00 95.52 303 A 1 
ATOM 2197 C CB  . THR A 1 303 ? 2.444   4.939   31.568  1.00 95.23 303 A 1 
ATOM 2198 O OG1 . THR A 1 303 ? 2.647   3.674   32.152  1.00 88.49 303 A 1 
ATOM 2199 C CG2 . THR A 1 303 ? 1.711   4.695   30.247  1.00 87.47 303 A 1 
ATOM 2200 N N   . ASP A 1 304 ? 4.118   7.294   29.584  1.00 97.11 304 A 1 
ATOM 2201 C CA  . ASP A 1 304 ? 3.848   8.528   28.840  1.00 97.41 304 A 1 
ATOM 2202 C C   . ASP A 1 304 ? 2.487   8.454   28.137  1.00 97.50 304 A 1 
ATOM 2203 O O   . ASP A 1 304 ? 2.387   7.875   27.057  1.00 96.29 304 A 1 
ATOM 2204 C CB  . ASP A 1 304 ? 4.980   8.830   27.840  1.00 96.79 304 A 1 
ATOM 2205 C CG  . ASP A 1 304 ? 4.741   10.174  27.135  1.00 96.37 304 A 1 
ATOM 2206 O OD1 . ASP A 1 304 ? 4.128   11.071  27.760  1.00 93.25 304 A 1 
ATOM 2207 O OD2 . ASP A 1 304 ? 5.129   10.367  25.965  1.00 92.25 304 A 1 
ATOM 2208 N N   . ILE A 1 305 ? 1.447   9.030   28.714  1.00 97.93 305 A 1 
ATOM 2209 C CA  . ILE A 1 305 ? 0.100   9.053   28.131  1.00 98.07 305 A 1 
ATOM 2210 C C   . ILE A 1 305 ? -0.057  10.316  27.277  1.00 98.09 305 A 1 
ATOM 2211 O O   . ILE A 1 305 ? 0.059   11.445  27.761  1.00 97.50 305 A 1 
ATOM 2212 C CB  . ILE A 1 305 ? -0.982  8.931   29.222  1.00 98.00 305 A 1 
ATOM 2213 C CG1 . ILE A 1 305 ? -0.743  7.690   30.119  1.00 96.91 305 A 1 
ATOM 2214 C CG2 . ILE A 1 305 ? -2.372  8.854   28.571  1.00 96.82 305 A 1 
ATOM 2215 C CD1 . ILE A 1 305 ? -1.584  7.693   31.391  1.00 92.93 305 A 1 
ATOM 2216 N N   . THR A 1 306 ? -0.313  10.138  25.979  1.00 97.78 306 A 1 
ATOM 2217 C CA  . THR A 1 306 ? -0.416  11.233  25.007  1.00 97.64 306 A 1 
ATOM 2218 C C   . THR A 1 306 ? -1.853  11.746  24.870  1.00 97.74 306 A 1 
ATOM 2219 O O   . THR A 1 306 ? -2.800  11.135  25.359  1.00 97.37 306 A 1 
ATOM 2220 C CB  . THR A 1 306 ? 0.139   10.817  23.637  1.00 97.25 306 A 1 
ATOM 2221 O OG1 . THR A 1 306 ? -0.716  9.896   23.018  1.00 94.64 306 A 1 
ATOM 2222 C CG2 . THR A 1 306 ? 1.549   10.228  23.693  1.00 93.74 306 A 1 
ATOM 2223 N N   . ILE A 1 307 ? -2.038  12.884  24.170  1.00 97.20 307 A 1 
ATOM 2224 C CA  . ILE A 1 307 ? -3.383  13.373  23.818  1.00 97.23 307 A 1 
ATOM 2225 C C   . ILE A 1 307 ? -4.130  12.331  22.983  1.00 97.43 307 A 1 
ATOM 2226 O O   . ILE A 1 307 ? -5.324  12.142  23.186  1.00 97.09 307 A 1 
ATOM 2227 C CB  . ILE A 1 307 ? -3.299  14.738  23.086  1.00 96.89 307 A 1 
ATOM 2228 C CG1 . ILE A 1 307 ? -2.828  15.821  24.081  1.00 95.45 307 A 1 
ATOM 2229 C CG2 . ILE A 1 307 ? -4.649  15.137  22.446  1.00 95.59 307 A 1 
ATOM 2230 C CD1 . ILE A 1 307 ? -2.584  17.205  23.463  1.00 89.03 307 A 1 
ATOM 2231 N N   . ASN A 1 308 ? -3.440  11.630  22.080  1.00 97.34 308 A 1 
ATOM 2232 C CA  . ASN A 1 308 ? -4.042  10.574  21.274  1.00 97.38 308 A 1 
ATOM 2233 C C   . ASN A 1 308 ? -4.606  9.444   22.148  1.00 97.77 308 A 1 
ATOM 2234 O O   . ASN A 1 308 ? -5.723  9.000   21.918  1.00 97.54 308 A 1 
ATOM 2235 C CB  . ASN A 1 308 ? -2.993  10.046  20.289  1.00 96.96 308 A 1 
ATOM 2236 C CG  . ASN A 1 308 ? -3.621  9.077   19.308  1.00 95.50 308 A 1 
ATOM 2237 O OD1 . ASN A 1 308 ? -4.421  9.470   18.477  1.00 87.57 308 A 1 
ATOM 2238 N ND2 . ASN A 1 308 ? -3.293  7.811   19.387  1.00 87.18 308 A 1 
ATOM 2239 N N   . ASP A 1 309 ? -3.872  9.040   23.182  1.00 97.99 309 A 1 
ATOM 2240 C CA  . ASP A 1 309 ? -4.305  7.978   24.096  1.00 98.19 309 A 1 
ATOM 2241 C C   . ASP A 1 309 ? -5.547  8.405   24.891  1.00 98.33 309 A 1 
ATOM 2242 O O   . ASP A 1 309 ? -6.491  7.630   25.028  1.00 98.11 309 A 1 
ATOM 2243 C CB  . ASP A 1 309 ? -3.167  7.592   25.052  1.00 98.06 309 A 1 
ATOM 2244 C CG  . ASP A 1 309 ? -1.845  7.276   24.350  1.00 97.74 309 A 1 
ATOM 2245 O OD1 . ASP A 1 309 ? -1.859  6.771   23.211  1.00 95.73 309 A 1 
ATOM 2246 O OD2 . ASP A 1 309 ? -0.794  7.650   24.922  1.00 95.71 309 A 1 
ATOM 2247 N N   . PHE A 1 310 ? -5.602  9.671   25.340  1.00 98.04 310 A 1 
ATOM 2248 C CA  . PHE A 1 310 ? -6.798  10.229  25.976  1.00 98.10 310 A 1 
ATOM 2249 C C   . PHE A 1 310 ? -8.005  10.238  25.034  1.00 98.30 310 A 1 
ATOM 2250 O O   . PHE A 1 310 ? -9.106  9.880   25.454  1.00 98.15 310 A 1 
ATOM 2251 C CB  . PHE A 1 310 ? -6.530  11.659  26.478  1.00 97.97 310 A 1 
ATOM 2252 C CG  . PHE A 1 310 ? -5.596  11.773  27.664  1.00 97.87 310 A 1 
ATOM 2253 C CD1 . PHE A 1 310 ? -5.850  11.036  28.831  1.00 96.58 310 A 1 
ATOM 2254 C CD2 . PHE A 1 310 ? -4.491  12.643  27.619  1.00 96.52 310 A 1 
ATOM 2255 C CE1 . PHE A 1 310 ? -4.990  11.142  29.939  1.00 96.01 310 A 1 
ATOM 2256 C CE2 . PHE A 1 310 ? -3.629  12.750  28.728  1.00 95.86 310 A 1 
ATOM 2257 C CZ  . PHE A 1 310 ? -3.875  11.992  29.885  1.00 96.46 310 A 1 
ATOM 2258 N N   . VAL A 1 311 ? -7.815  10.616  23.763  1.00 97.81 311 A 1 
ATOM 2259 C CA  . VAL A 1 311 ? -8.886  10.589  22.761  1.00 97.97 311 A 1 
ATOM 2260 C C   . VAL A 1 311 ? -9.350  9.155   22.512  1.00 98.18 311 A 1 
ATOM 2261 O O   . VAL A 1 311 ? -10.547 8.903   22.570  1.00 98.04 311 A 1 
ATOM 2262 C CB  . VAL A 1 311 ? -8.456  11.278  21.455  1.00 97.71 311 A 1 
ATOM 2263 C CG1 . VAL A 1 311 ? -9.509  11.113  20.348  1.00 96.58 311 A 1 
ATOM 2264 C CG2 . VAL A 1 311 ? -8.260  12.782  21.669  1.00 96.48 311 A 1 
ATOM 2265 N N   . CYS A 1 312 ? -8.438  8.208   22.302  1.00 98.46 312 A 1 
ATOM 2266 C CA  . CYS A 1 312 ? -8.786  6.796   22.129  1.00 98.57 312 A 1 
ATOM 2267 C C   . CYS A 1 312 ? -9.569  6.255   23.333  1.00 98.62 312 A 1 
ATOM 2268 O O   . CYS A 1 312 ? -10.592 5.600   23.159  1.00 98.50 312 A 1 
ATOM 2269 C CB  . CYS A 1 312 ? -7.508  5.980   21.895  1.00 98.48 312 A 1 
ATOM 2270 S SG  . CYS A 1 312 ? -6.806  6.370   20.264  1.00 98.12 312 A 1 
ATOM 2271 N N   . PHE A 1 313 ? -9.154  6.592   24.547  1.00 98.46 313 A 1 
ATOM 2272 C CA  . PHE A 1 313 ? -9.848  6.177   25.767  1.00 98.45 313 A 1 
ATOM 2273 C C   . PHE A 1 313 ? -11.258 6.781   25.880  1.00 98.57 313 A 1 
ATOM 2274 O O   . PHE A 1 313 ? -12.210 6.087   26.240  1.00 98.30 313 A 1 
ATOM 2275 C CB  . PHE A 1 313 ? -8.976  6.548   26.970  1.00 98.21 313 A 1 
ATOM 2276 C CG  . PHE A 1 313 ? -9.431  5.921   28.270  1.00 98.07 313 A 1 
ATOM 2277 C CD1 . PHE A 1 313 ? -9.975  6.719   29.293  1.00 95.69 313 A 1 
ATOM 2278 C CD2 . PHE A 1 313 ? -9.288  4.537   28.463  1.00 96.11 313 A 1 
ATOM 2279 C CE1 . PHE A 1 313 ? -10.358 6.133   30.509  1.00 95.43 313 A 1 
ATOM 2280 C CE2 . PHE A 1 313 ? -9.677  3.950   29.679  1.00 95.28 313 A 1 
ATOM 2281 C CZ  . PHE A 1 313 ? -10.207 4.749   30.704  1.00 96.61 313 A 1 
ATOM 2282 N N   . ALA A 1 314 ? -11.425 8.055   25.513  1.00 98.39 314 A 1 
ATOM 2283 C CA  . ALA A 1 314 ? -12.736 8.700   25.448  1.00 98.45 314 A 1 
ATOM 2284 C C   . ALA A 1 314 ? -13.648 8.058   24.387  1.00 98.56 314 A 1 
ATOM 2285 O O   . ALA A 1 314 ? -14.829 7.826   24.648  1.00 98.36 314 A 1 
ATOM 2286 C CB  . ALA A 1 314 ? -12.519 10.193  25.180  1.00 98.29 314 A 1 
ATOM 2287 N N   . VAL A 1 315 ? -13.101 7.709   23.216  1.00 98.50 315 A 1 
ATOM 2288 C CA  . VAL A 1 315 ? -13.825 6.989   22.157  1.00 98.57 315 A 1 
ATOM 2289 C C   . VAL A 1 315 ? -14.306 5.629   22.651  1.00 98.62 315 A 1 
ATOM 2290 O O   . VAL A 1 315 ? -15.475 5.312   22.465  1.00 98.40 315 A 1 
ATOM 2291 C CB  . VAL A 1 315 ? -12.957 6.842   20.893  1.00 98.41 315 A 1 
ATOM 2292 C CG1 . VAL A 1 315 ? -13.570 5.897   19.852  1.00 97.44 315 A 1 
ATOM 2293 C CG2 . VAL A 1 315 ? -12.772 8.200   20.208  1.00 97.25 315 A 1 
ATOM 2294 N N   . ILE A 1 316 ? -13.460 4.858   23.328  1.00 98.62 316 A 1 
ATOM 2295 C CA  . ILE A 1 316 ? -13.834 3.555   23.901  1.00 98.64 316 A 1 
ATOM 2296 C C   . ILE A 1 316 ? -15.011 3.707   24.876  1.00 98.60 316 A 1 
ATOM 2297 O O   . ILE A 1 316 ? -15.996 2.974   24.775  1.00 98.37 316 A 1 
ATOM 2298 C CB  . ILE A 1 316 ? -12.604 2.904   24.574  1.00 98.55 316 A 1 
ATOM 2299 C CG1 . ILE A 1 316 ? -11.572 2.473   23.506  1.00 97.92 316 A 1 
ATOM 2300 C CG2 . ILE A 1 316 ? -13.004 1.682   25.425  1.00 97.94 316 A 1 
ATOM 2301 C CD1 . ILE A 1 316 ? -10.171 2.254   24.086  1.00 95.83 316 A 1 
ATOM 2302 N N   . LYS A 1 317 ? -14.970 4.698   25.768  1.00 98.38 317 A 1 
ATOM 2303 C CA  . LYS A 1 317 ? -16.086 4.983   26.686  1.00 98.25 317 A 1 
ATOM 2304 C C   . LYS A 1 317 ? -17.373 5.347   25.942  1.00 98.36 317 A 1 
ATOM 2305 O O   . LYS A 1 317 ? -18.453 4.902   26.330  1.00 97.92 317 A 1 
ATOM 2306 C CB  . LYS A 1 317 ? -15.710 6.124   27.637  1.00 97.87 317 A 1 
ATOM 2307 C CG  . LYS A 1 317 ? -14.697 5.702   28.709  1.00 96.05 317 A 1 
ATOM 2308 C CD  . LYS A 1 317 ? -14.456 6.886   29.645  1.00 91.34 317 A 1 
ATOM 2309 C CE  . LYS A 1 317 ? -13.593 6.478   30.835  1.00 84.53 317 A 1 
ATOM 2310 N NZ  . LYS A 1 317 ? -13.498 7.589   31.815  1.00 75.26 317 A 1 
ATOM 2311 N N   . ALA A 1 318 ? -17.272 6.140   24.877  1.00 98.31 318 A 1 
ATOM 2312 C CA  . ALA A 1 318 ? -18.421 6.503   24.056  1.00 98.38 318 A 1 
ATOM 2313 C C   . ALA A 1 318 ? -19.003 5.287   23.315  1.00 98.43 318 A 1 
ATOM 2314 O O   . ALA A 1 318 ? -20.222 5.120   23.310  1.00 98.11 318 A 1 
ATOM 2315 C CB  . ALA A 1 318 ? -18.015 7.629   23.099  1.00 98.33 318 A 1 
ATOM 2316 N N   . LEU A 1 319 ? -18.161 4.403   22.756  1.00 98.37 319 A 1 
ATOM 2317 C CA  . LEU A 1 319 ? -18.590 3.174   22.073  1.00 98.17 319 A 1 
ATOM 2318 C C   . LEU A 1 319 ? -19.382 2.243   23.000  1.00 97.92 319 A 1 
ATOM 2319 O O   . LEU A 1 319 ? -20.385 1.674   22.574  1.00 97.40 319 A 1 
ATOM 2320 C CB  . LEU A 1 319 ? -17.365 2.444   21.498  1.00 98.15 319 A 1 
ATOM 2321 C CG  . LEU A 1 319 ? -16.746 3.124   20.264  1.00 97.89 319 A 1 
ATOM 2322 C CD1 . LEU A 1 319 ? -15.376 2.520   19.963  1.00 96.58 319 A 1 
ATOM 2323 C CD2 . LEU A 1 319 ? -17.618 2.959   19.019  1.00 96.74 319 A 1 
ATOM 2324 N N   . GLY A 1 320 ? -19.018 2.164   24.280  1.00 97.69 320 A 1 
ATOM 2325 C CA  . GLY A 1 320 ? -19.794 1.413   25.272  1.00 97.22 320 A 1 
ATOM 2326 C C   . GLY A 1 320 ? -21.237 1.915   25.455  1.00 97.44 320 A 1 
ATOM 2327 O O   . GLY A 1 320 ? -22.119 1.150   25.836  1.00 96.19 320 A 1 
ATOM 2328 N N   . LYS A 1 321 ? -21.506 3.190   25.134  1.00 97.74 321 A 1 
ATOM 2329 C CA  . LYS A 1 321 ? -22.849 3.803   25.175  1.00 97.60 321 A 1 
ATOM 2330 C C   . LYS A 1 321 ? -23.568 3.763   23.822  1.00 97.65 321 A 1 
ATOM 2331 O O   . LYS A 1 321 ? -24.780 3.948   23.779  1.00 96.51 321 A 1 
ATOM 2332 C CB  . LYS A 1 321 ? -22.742 5.251   25.688  1.00 97.33 321 A 1 
ATOM 2333 C CG  . LYS A 1 321 ? -22.171 5.345   27.113  1.00 96.70 321 A 1 
ATOM 2334 C CD  . LYS A 1 321 ? -22.023 6.810   27.541  1.00 94.55 321 A 1 
ATOM 2335 C CE  . LYS A 1 321 ? -21.409 6.890   28.940  1.00 91.58 321 A 1 
ATOM 2336 N NZ  . LYS A 1 321 ? -21.137 8.291   29.338  1.00 84.64 321 A 1 
ATOM 2337 N N   . PHE A 1 322 ? -22.840 3.535   22.724  1.00 97.79 322 A 1 
ATOM 2338 C CA  . PHE A 1 322 ? -23.340 3.537   21.347  1.00 97.66 322 A 1 
ATOM 2339 C C   . PHE A 1 322 ? -22.929 2.253   20.604  1.00 97.46 322 A 1 
ATOM 2340 O O   . PHE A 1 322 ? -22.089 2.299   19.702  1.00 96.21 322 A 1 
ATOM 2341 C CB  . PHE A 1 322 ? -22.867 4.805   20.625  1.00 97.64 322 A 1 
ATOM 2342 C CG  . PHE A 1 322 ? -23.575 6.065   21.079  1.00 97.84 322 A 1 
ATOM 2343 C CD1 . PHE A 1 322 ? -24.679 6.557   20.362  1.00 95.87 322 A 1 
ATOM 2344 C CD2 . PHE A 1 322 ? -23.149 6.729   22.239  1.00 96.31 322 A 1 
ATOM 2345 C CE1 . PHE A 1 322 ? -25.350 7.707   20.800  1.00 95.98 322 A 1 
ATOM 2346 C CE2 . PHE A 1 322 ? -23.825 7.876   22.687  1.00 96.14 322 A 1 
ATOM 2347 C CZ  . PHE A 1 322 ? -24.925 8.365   21.965  1.00 96.94 322 A 1 
ATOM 2348 N N   . PRO A 1 323 ? -23.531 1.093   20.946  1.00 97.04 323 A 1 
ATOM 2349 C CA  . PRO A 1 323 ? -23.145 -0.188  20.352  1.00 96.45 323 A 1 
ATOM 2350 C C   . PRO A 1 323 ? -23.335 -0.237  18.832  1.00 96.87 323 A 1 
ATOM 2351 O O   . PRO A 1 323 ? -22.596 -0.944  18.154  1.00 96.17 323 A 1 
ATOM 2352 C CB  . PRO A 1 323 ? -24.006 -1.237  21.067  1.00 95.39 323 A 1 
ATOM 2353 C CG  . PRO A 1 323 ? -25.223 -0.447  21.541  1.00 93.58 323 A 1 
ATOM 2354 C CD  . PRO A 1 323 ? -24.627 0.914   21.881  1.00 95.98 323 A 1 
ATOM 2355 N N   . GLN A 1 324 ? -24.272 0.546   18.266  1.00 96.81 324 A 1 
ATOM 2356 C CA  . GLN A 1 324 ? -24.487 0.624   16.814  1.00 96.56 324 A 1 
ATOM 2357 C C   . GLN A 1 324 ? -23.291 1.223   16.053  1.00 97.05 324 A 1 
ATOM 2358 O O   . GLN A 1 324 ? -23.086 0.909   14.883  1.00 96.13 324 A 1 
ATOM 2359 C CB  . GLN A 1 324 ? -25.750 1.450   16.517  1.00 95.56 324 A 1 
ATOM 2360 C CG  . GLN A 1 324 ? -27.038 0.868   17.113  1.00 86.12 324 A 1 
ATOM 2361 C CD  . GLN A 1 324 ? -27.388 -0.527  16.599  1.00 77.34 324 A 1 
ATOM 2362 O OE1 . GLN A 1 324 ? -26.917 -1.015  15.586  1.00 67.11 324 A 1 
ATOM 2363 N NE2 . GLN A 1 324 ? -28.238 -1.248  17.293  1.00 63.14 324 A 1 
ATOM 2364 N N   . ALA A 1 325 ? -22.478 2.053   16.703  1.00 96.46 325 A 1 
ATOM 2365 C CA  . ALA A 1 325 ? -21.233 2.571   16.131  1.00 96.90 325 A 1 
ATOM 2366 C C   . ALA A 1 325 ? -20.061 1.583   16.280  1.00 97.12 325 A 1 
ATOM 2367 O O   . ALA A 1 325 ? -19.086 1.669   15.531  1.00 96.41 325 A 1 
ATOM 2368 C CB  . ALA A 1 325 ? -20.925 3.922   16.786  1.00 96.90 325 A 1 
ATOM 2369 N N   . ASN A 1 326 ? -20.165 0.629   17.215  1.00 97.08 326 A 1 
ATOM 2370 C CA  . ASN A 1 326 ? -19.191 -0.434  17.459  1.00 97.19 326 A 1 
ATOM 2371 C C   . ASN A 1 326 ? -19.597 -1.718  16.718  1.00 97.24 326 A 1 
ATOM 2372 O O   . ASN A 1 326 ? -19.958 -2.727  17.329  1.00 96.35 326 A 1 
ATOM 2373 C CB  . ASN A 1 326 ? -19.059 -0.636  18.977  1.00 96.97 326 A 1 
ATOM 2374 C CG  . ASN A 1 326 ? -17.877 -1.523  19.320  1.00 96.97 326 A 1 
ATOM 2375 O OD1 . ASN A 1 326 ? -16.817 -1.423  18.733  1.00 91.94 326 A 1 
ATOM 2376 N ND2 . ASN A 1 326 ? -18.007 -2.375  20.310  1.00 92.06 326 A 1 
ATOM 2377 N N   . ALA A 1 327 ? -19.615 -1.655  15.386  1.00 96.66 327 A 1 
ATOM 2378 C CA  . ALA A 1 327 ? -20.261 -2.672  14.571  1.00 96.73 327 A 1 
ATOM 2379 C C   . ALA A 1 327 ? -19.623 -2.868  13.190  1.00 96.95 327 A 1 
ATOM 2380 O O   . ALA A 1 327 ? -18.913 -2.005  12.667  1.00 96.43 327 A 1 
ATOM 2381 C CB  . ALA A 1 327 ? -21.742 -2.293  14.447  1.00 96.14 327 A 1 
ATOM 2382 N N   . HIS A 1 328 ? -19.949 -4.006  12.570  1.00 95.76 328 A 1 
ATOM 2383 C CA  . HIS A 1 328 ? -19.701 -4.285  11.157  1.00 95.64 328 A 1 
ATOM 2384 C C   . HIS A 1 328 ? -21.013 -4.335  10.379  1.00 95.17 328 A 1 
ATOM 2385 O O   . HIS A 1 328 ? -21.973 -4.967  10.819  1.00 94.05 328 A 1 
ATOM 2386 C CB  . HIS A 1 328 ? -18.956 -5.617  10.995  1.00 95.33 328 A 1 
ATOM 2387 C CG  . HIS A 1 328 ? -17.530 -5.632  11.463  1.00 95.62 328 A 1 
ATOM 2388 N ND1 . HIS A 1 328 ? -16.720 -6.763  11.487  1.00 89.01 328 A 1 
ATOM 2389 C CD2 . HIS A 1 328 ? -16.777 -4.573  11.885  1.00 89.73 328 A 1 
ATOM 2390 C CE1 . HIS A 1 328 ? -15.516 -6.377  11.909  1.00 90.79 328 A 1 
ATOM 2391 N NE2 . HIS A 1 328 ? -15.507 -5.059  12.165  1.00 91.36 328 A 1 
ATOM 2392 N N   . PHE A 1 329 ? -21.033 -3.741  9.183   1.00 94.62 329 A 1 
ATOM 2393 C CA  . PHE A 1 329 ? -22.137 -3.866  8.238   1.00 94.01 329 A 1 
ATOM 2394 C C   . PHE A 1 329 ? -21.880 -5.035  7.281   1.00 93.93 329 A 1 
ATOM 2395 O O   . PHE A 1 329 ? -20.841 -5.092  6.623   1.00 93.01 329 A 1 
ATOM 2396 C CB  . PHE A 1 329 ? -22.327 -2.544  7.492   1.00 93.44 329 A 1 
ATOM 2397 C CG  . PHE A 1 329 ? -23.512 -2.547  6.552   1.00 92.64 329 A 1 
ATOM 2398 C CD1 . PHE A 1 329 ? -23.320 -2.368  5.169   1.00 86.93 329 A 1 
ATOM 2399 C CD2 . PHE A 1 329 ? -24.809 -2.723  7.055   1.00 87.76 329 A 1 
ATOM 2400 C CE1 . PHE A 1 329 ? -24.424 -2.349  4.305   1.00 86.80 329 A 1 
ATOM 2401 C CE2 . PHE A 1 329 ? -25.912 -2.713  6.189   1.00 85.83 329 A 1 
ATOM 2402 C CZ  . PHE A 1 329 ? -25.722 -2.521  4.812   1.00 89.37 329 A 1 
ATOM 2403 N N   . LEU A 1 330 ? -22.832 -5.967  7.208   1.00 93.05 330 A 1 
ATOM 2404 C CA  . LEU A 1 330 ? -22.708 -7.218  6.450   1.00 92.41 330 A 1 
ATOM 2405 C C   . LEU A 1 330 ? -23.600 -7.246  5.194   1.00 91.58 330 A 1 
ATOM 2406 O O   . LEU A 1 330 ? -23.719 -8.280  4.544   1.00 88.18 330 A 1 
ATOM 2407 C CB  . LEU A 1 330 ? -22.975 -8.415  7.388   1.00 92.56 330 A 1 
ATOM 2408 C CG  . LEU A 1 330 ? -22.091 -8.481  8.652   1.00 92.59 330 A 1 
ATOM 2409 C CD1 . LEU A 1 330 ? -22.483 -9.706  9.484   1.00 88.41 330 A 1 
ATOM 2410 C CD2 . LEU A 1 330 ? -20.599 -8.581  8.326   1.00 88.56 330 A 1 
ATOM 2411 N N   . GLY A 1 331 ? -24.213 -6.114  4.839   1.00 90.89 331 A 1 
ATOM 2412 C CA  . GLY A 1 331 ? -25.104 -5.979  3.683   1.00 89.32 331 A 1 
ATOM 2413 C C   . GLY A 1 331 ? -26.579 -5.985  4.068   1.00 90.97 331 A 1 
ATOM 2414 O O   . GLY A 1 331 ? -27.257 -4.972  3.916   1.00 87.64 331 A 1 
ATOM 2415 N N   . ASP A 1 332 ? -27.057 -7.107  4.590   1.00 90.86 332 A 1 
ATOM 2416 C CA  . ASP A 1 332 ? -28.435 -7.311  5.050   1.00 91.94 332 A 1 
ATOM 2417 C C   . ASP A 1 332 ? -28.584 -7.305  6.579   1.00 93.30 332 A 1 
ATOM 2418 O O   . ASP A 1 332 ? -29.694 -7.326  7.106   1.00 89.51 332 A 1 
ATOM 2419 C CB  . ASP A 1 332 ? -28.949 -8.633  4.463   1.00 88.96 332 A 1 
ATOM 2420 C CG  . ASP A 1 332 ? -28.198 -9.878  4.970   1.00 79.80 332 A 1 
ATOM 2421 O OD1 . ASP A 1 332 ? -27.126 -9.736  5.611   1.00 71.60 332 A 1 
ATOM 2422 O OD2 . ASP A 1 332 ? -28.706 -10.988 4.697   1.00 74.04 332 A 1 
ATOM 2423 N N   . SER A 1 333 ? -27.468 -7.275  7.285   1.00 92.73 333 A 1 
ATOM 2424 C CA  . SER A 1 333 ? -27.379 -7.395  8.734   1.00 93.73 333 A 1 
ATOM 2425 C C   . SER A 1 333 ? -26.213 -6.577  9.287   1.00 93.96 333 A 1 
ATOM 2426 O O   . SER A 1 333 ? -25.322 -6.126  8.560   1.00 92.62 333 A 1 
ATOM 2427 C CB  . SER A 1 333 ? -27.278 -8.877  9.120   1.00 93.15 333 A 1 
ATOM 2428 O OG  . SER A 1 333 ? -26.214 -9.516  8.431   1.00 90.53 333 A 1 
ATOM 2429 N N   . VAL A 1 334 ? -26.226 -6.365  10.601  1.00 93.90 334 A 1 
ATOM 2430 C CA  . VAL A 1 334 ? -25.177 -5.656  11.343  1.00 94.52 334 A 1 
ATOM 2431 C C   . VAL A 1 334 ? -24.657 -6.561  12.453  1.00 95.30 334 A 1 
ATOM 2432 O O   . VAL A 1 334 ? -25.430 -7.078  13.257  1.00 94.23 334 A 1 
ATOM 2433 C CB  . VAL A 1 334 ? -25.685 -4.308  11.896  1.00 92.98 334 A 1 
ATOM 2434 C CG1 . VAL A 1 334 ? -24.591 -3.571  12.680  1.00 83.67 334 A 1 
ATOM 2435 C CG2 . VAL A 1 334 ? -26.140 -3.372  10.772  1.00 82.91 334 A 1 
ATOM 2436 N N   . ARG A 1 335 ? -23.348 -6.740  12.518  1.00 95.69 335 A 1 
ATOM 2437 C CA  . ARG A 1 335 ? -22.671 -7.423  13.624  1.00 96.14 335 A 1 
ATOM 2438 C C   . ARG A 1 335 ? -22.325 -6.396  14.697  1.00 96.45 335 A 1 
ATOM 2439 O O   . ARG A 1 335 ? -21.432 -5.582  14.482  1.00 95.85 335 A 1 
ATOM 2440 C CB  . ARG A 1 335 ? -21.427 -8.153  13.093  1.00 95.65 335 A 1 
ATOM 2441 C CG  . ARG A 1 335 ? -20.646 -8.877  14.203  1.00 94.79 335 A 1 
ATOM 2442 C CD  . ARG A 1 335 ? -19.345 -9.500  13.671  1.00 92.86 335 A 1 
ATOM 2443 N NE  . ARG A 1 335 ? -19.596 -10.551 12.664  1.00 88.11 335 A 1 
ATOM 2444 C CZ  . ARG A 1 335 ? -18.689 -11.101 11.865  1.00 85.32 335 A 1 
ATOM 2445 N NH1 . ARG A 1 335 ? -17.430 -10.770 11.912  1.00 76.61 335 A 1 
ATOM 2446 N NH2 . ARG A 1 335 ? -19.044 -12.007 10.991  1.00 79.92 335 A 1 
ATOM 2447 N N   . LEU A 1 336 ? -22.994 -6.458  15.833  1.00 96.00 336 A 1 
ATOM 2448 C CA  . LEU A 1 336 ? -22.695 -5.634  17.010  1.00 96.20 336 A 1 
ATOM 2449 C C   . LEU A 1 336 ? -21.632 -6.317  17.875  1.00 96.53 336 A 1 
ATOM 2450 O O   . LEU A 1 336 ? -21.734 -7.514  18.149  1.00 95.53 336 A 1 
ATOM 2451 C CB  . LEU A 1 336 ? -23.980 -5.381  17.817  1.00 95.69 336 A 1 
ATOM 2452 C CG  . LEU A 1 336 ? -25.132 -4.722  17.032  1.00 94.06 336 A 1 
ATOM 2453 C CD1 . LEU A 1 336 ? -26.344 -4.546  17.943  1.00 88.51 336 A 1 
ATOM 2454 C CD2 . LEU A 1 336 ? -24.743 -3.356  16.476  1.00 89.35 336 A 1 
ATOM 2455 N N   . PHE A 1 337 ? -20.641 -5.562  18.321  1.00 96.78 337 A 1 
ATOM 2456 C CA  . PHE A 1 337 ? -19.596 -6.061  19.205  1.00 96.57 337 A 1 
ATOM 2457 C C   . PHE A 1 337 ? -19.908 -5.706  20.660  1.00 96.44 337 A 1 
ATOM 2458 O O   . PHE A 1 337 ? -20.243 -4.570  20.982  1.00 95.59 337 A 1 
ATOM 2459 C CB  . PHE A 1 337 ? -18.227 -5.535  18.763  1.00 96.61 337 A 1 
ATOM 2460 C CG  . PHE A 1 337 ? -17.753 -6.097  17.435  1.00 97.17 337 A 1 
ATOM 2461 C CD1 . PHE A 1 337 ? -16.883 -7.203  17.410  1.00 94.16 337 A 1 
ATOM 2462 C CD2 . PHE A 1 337 ? -18.183 -5.523  16.228  1.00 94.32 337 A 1 
ATOM 2463 C CE1 . PHE A 1 337 ? -16.437 -7.723  16.186  1.00 93.85 337 A 1 
ATOM 2464 C CE2 . PHE A 1 337 ? -17.744 -6.049  15.002  1.00 93.92 337 A 1 
ATOM 2465 C CZ  . PHE A 1 337 ? -16.867 -7.145  14.982  1.00 95.96 337 A 1 
ATOM 2466 N N   . SER A 1 338 ? -19.765 -6.689  21.552  1.00 96.87 338 A 1 
ATOM 2467 C CA  . SER A 1 338 ? -19.848 -6.473  23.004  1.00 96.66 338 A 1 
ATOM 2468 C C   . SER A 1 338 ? -18.546 -5.928  23.593  1.00 97.00 338 A 1 
ATOM 2469 O O   . SER A 1 338 ? -18.554 -5.387  24.693  1.00 95.51 338 A 1 
ATOM 2470 C CB  . SER A 1 338 ? -20.208 -7.786  23.700  1.00 95.85 338 A 1 
ATOM 2471 O OG  . SER A 1 338 ? -19.266 -8.797  23.374  1.00 90.67 338 A 1 
ATOM 2472 N N   . LYS A 1 339 ? -17.438 -6.097  22.870  1.00 97.35 339 A 1 
ATOM 2473 C CA  . LYS A 1 339 ? -16.103 -5.588  23.191  1.00 97.52 339 A 1 
ATOM 2474 C C   . LYS A 1 339 ? -15.675 -4.549  22.165  1.00 97.95 339 A 1 
ATOM 2475 O O   . LYS A 1 339 ? -16.155 -4.562  21.031  1.00 97.26 339 A 1 
ATOM 2476 C CB  . LYS A 1 339 ? -15.107 -6.760  23.239  1.00 96.96 339 A 1 
ATOM 2477 C CG  . LYS A 1 339 ? -15.319 -7.704  24.435  1.00 95.35 339 A 1 
ATOM 2478 C CD  . LYS A 1 339 ? -15.088 -6.947  25.746  1.00 93.37 339 A 1 
ATOM 2479 C CE  . LYS A 1 339 ? -15.037 -7.854  26.957  1.00 90.15 339 A 1 
ATOM 2480 N NZ  . LYS A 1 339 ? -14.650 -7.038  28.134  1.00 85.55 339 A 1 
ATOM 2481 N N   . VAL A 1 340 ? -14.750 -3.681  22.537  1.00 97.49 340 A 1 
ATOM 2482 C CA  . VAL A 1 340 ? -14.169 -2.701  21.621  1.00 97.84 340 A 1 
ATOM 2483 C C   . VAL A 1 340 ? -12.825 -3.214  21.114  1.00 97.98 340 A 1 
ATOM 2484 O O   . VAL A 1 340 ? -11.863 -3.350  21.867  1.00 97.47 340 A 1 
ATOM 2485 C CB  . VAL A 1 340 ? -14.059 -1.305  22.261  1.00 97.54 340 A 1 
ATOM 2486 C CG1 . VAL A 1 340 ? -13.475 -0.297  21.265  1.00 96.37 340 A 1 
ATOM 2487 C CG2 . VAL A 1 340 ? -15.439 -0.790  22.698  1.00 95.77 340 A 1 
ATOM 2488 N N   . HIS A 1 341 ? -12.752 -3.455  19.812  1.00 98.08 341 A 1 
ATOM 2489 C CA  . HIS A 1 341 ? -11.509 -3.748  19.105  1.00 98.03 341 A 1 
ATOM 2490 C C   . HIS A 1 341 ? -11.083 -2.494  18.343  1.00 97.95 341 A 1 
ATOM 2491 O O   . HIS A 1 341 ? -11.633 -2.183  17.286  1.00 97.38 341 A 1 
ATOM 2492 C CB  . HIS A 1 341 ? -11.700 -4.971  18.203  1.00 97.78 341 A 1 
ATOM 2493 C CG  . HIS A 1 341 ? -12.206 -6.184  18.943  1.00 97.81 341 A 1 
ATOM 2494 N ND1 . HIS A 1 341 ? -11.783 -6.619  20.176  1.00 93.78 341 A 1 
ATOM 2495 C CD2 . HIS A 1 341 ? -13.206 -7.033  18.546  1.00 94.37 341 A 1 
ATOM 2496 C CE1 . HIS A 1 341 ? -12.515 -7.698  20.510  1.00 94.38 341 A 1 
ATOM 2497 N NE2 . HIS A 1 341 ? -13.388 -7.991  19.544  1.00 94.89 341 A 1 
ATOM 2498 N N   . LEU A 1 342 ? -10.143 -1.734  18.908  1.00 98.23 342 A 1 
ATOM 2499 C CA  . LEU A 1 342 ? -9.818  -0.403  18.411  1.00 98.39 342 A 1 
ATOM 2500 C C   . LEU A 1 342 ? -8.724  -0.462  17.343  1.00 98.44 342 A 1 
ATOM 2501 O O   . LEU A 1 342 ? -7.578  -0.798  17.639  1.00 98.08 342 A 1 
ATOM 2502 C CB  . LEU A 1 342 ? -9.427  0.498   19.596  1.00 98.29 342 A 1 
ATOM 2503 C CG  . LEU A 1 342 ? -9.286  1.980   19.202  1.00 97.80 342 A 1 
ATOM 2504 C CD1 . LEU A 1 342 ? -10.646 2.613   18.907  1.00 95.35 342 A 1 
ATOM 2505 C CD2 . LEU A 1 342 ? -8.629  2.757   20.340  1.00 95.34 342 A 1 
ATOM 2506 N N   . GLY A 1 343 ? -9.063  -0.084  16.113  1.00 97.96 343 A 1 
ATOM 2507 C CA  . GLY A 1 343 ? -8.095  0.186   15.060  1.00 97.89 343 A 1 
ATOM 2508 C C   . GLY A 1 343 ? -7.458  1.566   15.245  1.00 98.00 343 A 1 
ATOM 2509 O O   . GLY A 1 343 ? -8.155  2.549   15.485  1.00 97.64 343 A 1 
ATOM 2510 N N   . LEU A 1 344 ? -6.144  1.665   15.102  1.00 97.46 344 A 1 
ATOM 2511 C CA  . LEU A 1 344 ? -5.394  2.918   15.143  1.00 97.23 344 A 1 
ATOM 2512 C C   . LEU A 1 344 ? -4.666  3.134   13.819  1.00 97.16 344 A 1 
ATOM 2513 O O   . LEU A 1 344 ? -3.821  2.335   13.435  1.00 95.86 344 A 1 
ATOM 2514 C CB  . LEU A 1 344 ? -4.405  2.887   16.324  1.00 96.63 344 A 1 
ATOM 2515 C CG  . LEU A 1 344 ? -3.566  4.178   16.438  1.00 94.94 344 A 1 
ATOM 2516 C CD1 . LEU A 1 344 ? -4.419  5.369   16.874  1.00 90.77 344 A 1 
ATOM 2517 C CD2 . LEU A 1 344 ? -2.433  3.983   17.439  1.00 90.87 344 A 1 
ATOM 2518 N N   . ALA A 1 345 ? -4.939  4.237   13.134  1.00 96.25 345 A 1 
ATOM 2519 C CA  . ALA A 1 345 ? -4.174  4.595   11.947  1.00 95.84 345 A 1 
ATOM 2520 C C   . ALA A 1 345 ? -2.750  5.035   12.331  1.00 95.80 345 A 1 
ATOM 2521 O O   . ALA A 1 345 ? -2.562  5.990   13.088  1.00 94.74 345 A 1 
ATOM 2522 C CB  . ALA A 1 345 ? -4.937  5.654   11.158  1.00 95.19 345 A 1 
ATOM 2523 N N   . VAL A 1 346 ? -1.756  4.346   11.781  1.00 95.24 346 A 1 
ATOM 2524 C CA  . VAL A 1 346 ? -0.327  4.581   12.004  1.00 94.82 346 A 1 
ATOM 2525 C C   . VAL A 1 346 ? 0.337   4.894   10.674  1.00 93.74 346 A 1 
ATOM 2526 O O   . VAL A 1 346 ? 0.326   4.075   9.754   1.00 92.00 346 A 1 
ATOM 2527 C CB  . VAL A 1 346 ? 0.348   3.371   12.677  1.00 95.03 346 A 1 
ATOM 2528 C CG1 . VAL A 1 346 ? 1.831   3.650   12.962  1.00 91.52 346 A 1 
ATOM 2529 C CG2 . VAL A 1 346 ? -0.319  3.019   14.012  1.00 91.29 346 A 1 
ATOM 2530 N N   . ASP A 1 347 ? 0.928   6.077   10.576  1.00 93.50 347 A 1 
ATOM 2531 C CA  . ASP A 1 347 ? 1.734   6.453   9.422   1.00 93.07 347 A 1 
ATOM 2532 C C   . ASP A 1 347 ? 3.136   5.833   9.528   1.00 92.96 347 A 1 
ATOM 2533 O O   . ASP A 1 347 ? 3.800   5.906   10.567  1.00 90.53 347 A 1 
ATOM 2534 C CB  . ASP A 1 347 ? 1.771   7.978   9.294   1.00 91.69 347 A 1 
ATOM 2535 C CG  . ASP A 1 347 ? 2.305   8.447   7.936   1.00 87.14 347 A 1 
ATOM 2536 O OD1 . ASP A 1 347 ? 2.233   7.646   6.970   1.00 80.74 347 A 1 
ATOM 2537 O OD2 . ASP A 1 347 ? 2.716   9.628   7.869   1.00 80.56 347 A 1 
ATOM 2538 N N   . THR A 1 348 ? 3.563   5.170   8.462   1.00 90.89 348 A 1 
ATOM 2539 C CA  . THR A 1 348 ? 4.864   4.502   8.363   1.00 90.04 348 A 1 
ATOM 2540 C C   . THR A 1 348 ? 5.521   4.861   7.034   1.00 89.29 348 A 1 
ATOM 2541 O O   . THR A 1 348 ? 4.847   5.241   6.078   1.00 87.21 348 A 1 
ATOM 2542 C CB  . THR A 1 348 ? 4.763   2.971   8.501   1.00 90.41 348 A 1 
ATOM 2543 O OG1 . THR A 1 348 ? 4.303   2.368   7.311   1.00 88.00 348 A 1 
ATOM 2544 C CG2 . THR A 1 348 ? 3.861   2.490   9.640   1.00 86.49 348 A 1 
ATOM 2545 N N   . GLU A 1 349 ? 6.831   4.654   6.920   1.00 86.16 349 A 1 
ATOM 2546 C CA  . GLU A 1 349 ? 7.561   4.852   5.656   1.00 85.55 349 A 1 
ATOM 2547 C C   . GLU A 1 349 ? 7.032   3.979   4.504   1.00 83.47 349 A 1 
ATOM 2548 O O   . GLU A 1 349 ? 7.178   4.310   3.325   1.00 77.53 349 A 1 
ATOM 2549 C CB  . GLU A 1 349 ? 9.048   4.541   5.872   1.00 84.59 349 A 1 
ATOM 2550 C CG  . GLU A 1 349 ? 9.708   5.468   6.910   1.00 78.02 349 A 1 
ATOM 2551 C CD  . GLU A 1 349 ? 11.221  5.220   7.047   1.00 72.32 349 A 1 
ATOM 2552 O OE1 . GLU A 1 349 ? 11.867  6.065   7.708   1.00 65.17 349 A 1 
ATOM 2553 O OE2 . GLU A 1 349 ? 11.705  4.199   6.510   1.00 66.71 349 A 1 
ATOM 2554 N N   . ARG A 1 350 ? 6.365   2.866   4.836   1.00 84.16 350 A 1 
ATOM 2555 C CA  . ARG A 1 350 ? 5.742   1.943   3.872   1.00 81.54 350 A 1 
ATOM 2556 C C   . ARG A 1 350 ? 4.313   2.353   3.488   1.00 81.56 350 A 1 
ATOM 2557 O O   . ARG A 1 350 ? 3.738   1.766   2.575   1.00 74.77 350 A 1 
ATOM 2558 C CB  . ARG A 1 350 ? 5.786   0.507   4.426   1.00 80.02 350 A 1 
ATOM 2559 C CG  . ARG A 1 350 ? 7.224   0.014   4.702   1.00 76.11 350 A 1 
ATOM 2560 C CD  . ARG A 1 350 ? 7.243   -1.382  5.349   1.00 73.22 350 A 1 
ATOM 2561 N NE  . ARG A 1 350 ? 6.760   -2.439  4.438   1.00 67.69 350 A 1 
ATOM 2562 C CZ  . ARG A 1 350 ? 6.491   -3.697  4.759   1.00 62.39 350 A 1 
ATOM 2563 N NH1 . ARG A 1 350 ? 6.647   -4.167  5.962   1.00 55.38 350 A 1 
ATOM 2564 N NH2 . ARG A 1 350 ? 6.052   -4.527  3.856   1.00 55.72 350 A 1 
ATOM 2565 N N   . GLY A 1 351 ? 3.753   3.346   4.149   1.00 85.09 351 A 1 
ATOM 2566 C CA  . GLY A 1 351 ? 2.383   3.820   4.006   1.00 84.61 351 A 1 
ATOM 2567 C C   . GLY A 1 351 ? 1.569   3.693   5.295   1.00 87.04 351 A 1 
ATOM 2568 O O   . GLY A 1 351 ? 2.065   3.268   6.339   1.00 85.60 351 A 1 
ATOM 2569 N N   . LEU A 1 352 ? 0.290   4.083   5.200   1.00 88.67 352 A 1 
ATOM 2570 C CA  . LEU A 1 352 ? -0.644  4.039   6.323   1.00 89.55 352 A 1 
ATOM 2571 C C   . LEU A 1 352 ? -1.033  2.590   6.638   1.00 89.94 352 A 1 
ATOM 2572 O O   . LEU A 1 352 ? -1.539  1.886   5.768   1.00 87.17 352 A 1 
ATOM 2573 C CB  . LEU A 1 352 ? -1.872  4.895   5.974   1.00 89.24 352 A 1 
ATOM 2574 C CG  . LEU A 1 352 ? -2.842  5.111   7.154   1.00 86.41 352 A 1 
ATOM 2575 C CD1 . LEU A 1 352 ? -2.248  6.079   8.181   1.00 80.99 352 A 1 
ATOM 2576 C CD2 . LEU A 1 352 ? -4.154  5.710   6.650   1.00 81.79 352 A 1 
ATOM 2577 N N   . MET A 1 353 ? -0.848  2.174   7.887   1.00 91.52 353 A 1 
ATOM 2578 C CA  . MET A 1 353 ? -1.298  0.893   8.428   1.00 92.44 353 A 1 
ATOM 2579 C C   . MET A 1 353 ? -2.344  1.134   9.519   1.00 94.11 353 A 1 
ATOM 2580 O O   . MET A 1 353 ? -2.322  2.172   10.175  1.00 93.23 353 A 1 
ATOM 2581 C CB  . MET A 1 353 ? -0.104  0.095   8.967   1.00 91.01 353 A 1 
ATOM 2582 C CG  . MET A 1 353 ? 0.910   -0.265  7.876   1.00 88.20 353 A 1 
ATOM 2583 S SD  . MET A 1 353 ? 2.276   -1.298  8.464   1.00 85.53 353 A 1 
ATOM 2584 C CE  . MET A 1 353 ? 3.197   -1.489  6.917   1.00 74.25 353 A 1 
ATOM 2585 N N   . VAL A 1 354 ? -3.253  0.179   9.725   1.00 94.54 354 A 1 
ATOM 2586 C CA  . VAL A 1 354 ? -4.294  0.278   10.761  1.00 95.43 354 A 1 
ATOM 2587 C C   . VAL A 1 354 ? -4.268  -0.971  11.648  1.00 96.12 354 A 1 
ATOM 2588 O O   . VAL A 1 354 ? -5.108  -1.851  11.476  1.00 95.60 354 A 1 
ATOM 2589 C CB  . VAL A 1 354 ? -5.692  0.560   10.163  1.00 95.02 354 A 1 
ATOM 2590 C CG1 . VAL A 1 354 ? -6.698  0.881   11.278  1.00 92.20 354 A 1 
ATOM 2591 C CG2 . VAL A 1 354 ? -5.669  1.763   9.207   1.00 92.19 354 A 1 
ATOM 2592 N N   . PRO A 1 355 ? -3.291  -1.101  12.560  1.00 95.72 355 A 1 
ATOM 2593 C CA  . PRO A 1 355 ? -3.272  -2.196  13.522  1.00 96.24 355 A 1 
ATOM 2594 C C   . PRO A 1 355 ? -4.430  -2.091  14.517  1.00 97.00 355 A 1 
ATOM 2595 O O   . PRO A 1 355 ? -4.876  -0.997  14.869  1.00 96.96 355 A 1 
ATOM 2596 C CB  . PRO A 1 355 ? -1.929  -2.088  14.244  1.00 96.15 355 A 1 
ATOM 2597 C CG  . PRO A 1 355 ? -1.624  -0.595  14.183  1.00 95.44 355 A 1 
ATOM 2598 C CD  . PRO A 1 355 ? -2.152  -0.220  12.797  1.00 96.15 355 A 1 
ATOM 2599 N N   . THR A 1 356 ? -4.866  -3.240  15.023  1.00 96.55 356 A 1 
ATOM 2600 C CA  . THR A 1 356 ? -5.959  -3.367  15.990  1.00 97.44 356 A 1 
ATOM 2601 C C   . THR A 1 356 ? -5.441  -3.692  17.389  1.00 97.72 356 A 1 
ATOM 2602 O O   . THR A 1 356 ? -4.688  -4.646  17.572  1.00 97.40 356 A 1 
ATOM 2603 C CB  . THR A 1 356 ? -6.948  -4.443  15.531  1.00 97.25 356 A 1 
ATOM 2604 O OG1 . THR A 1 356 ? -7.434  -4.111  14.255  1.00 93.10 356 A 1 
ATOM 2605 C CG2 . THR A 1 356 ? -8.155  -4.567  16.463  1.00 92.58 356 A 1 
ATOM 2606 N N   . VAL A 1 357 ? -5.931  -2.958  18.386  1.00 98.08 357 A 1 
ATOM 2607 C CA  . VAL A 1 357 ? -5.851  -3.334  19.803  1.00 98.25 357 A 1 
ATOM 2608 C C   . VAL A 1 357 ? -7.148  -4.049  20.177  1.00 98.21 357 A 1 
ATOM 2609 O O   . VAL A 1 357 ? -8.223  -3.441  20.195  1.00 97.79 357 A 1 
ATOM 2610 C CB  . VAL A 1 357 ? -5.589  -2.112  20.702  1.00 98.18 357 A 1 
ATOM 2611 C CG1 . VAL A 1 357 ? -5.556  -2.507  22.184  1.00 97.08 357 A 1 
ATOM 2612 C CG2 . VAL A 1 357 ? -4.237  -1.468  20.358  1.00 96.51 357 A 1 
ATOM 2613 N N   . ARG A 1 358 ? -7.068  -5.351  20.430  1.00 97.91 358 A 1 
ATOM 2614 C CA  . ARG A 1 358 ? -8.223  -6.178  20.819  1.00 97.74 358 A 1 
ATOM 2615 C C   . ARG A 1 358 ? -8.615  -5.916  22.277  1.00 97.97 358 A 1 
ATOM 2616 O O   . ARG A 1 358 ? -7.744  -5.709  23.113  1.00 97.38 358 A 1 
ATOM 2617 C CB  . ARG A 1 358 ? -7.923  -7.671  20.588  1.00 97.01 358 A 1 
ATOM 2618 C CG  . ARG A 1 358 ? -7.686  -8.045  19.113  1.00 93.41 358 A 1 
ATOM 2619 C CD  . ARG A 1 358 ? -7.444  -9.553  18.988  1.00 89.64 358 A 1 
ATOM 2620 N NE  . ARG A 1 358 ? -7.071  -9.989  17.621  1.00 81.53 358 A 1 
ATOM 2621 C CZ  . ARG A 1 358 ? -7.849  -10.493 16.684  1.00 73.70 358 A 1 
ATOM 2622 N NH1 . ARG A 1 358 ? -9.147  -10.578 16.824  1.00 66.33 358 A 1 
ATOM 2623 N NH2 . ARG A 1 358 ? -7.324  -10.942 15.570  1.00 67.73 358 A 1 
ATOM 2624 N N   . ASN A 1 359 ? -9.917  -5.979  22.573  1.00 97.85 359 A 1 
ATOM 2625 C CA  . ASN A 1 359 ? -10.484 -5.784  23.916  1.00 98.06 359 A 1 
ATOM 2626 C C   . ASN A 1 359 ? -9.973  -4.501  24.599  1.00 98.25 359 A 1 
ATOM 2627 O O   . ASN A 1 359 ? -9.588  -4.500  25.767  1.00 97.62 359 A 1 
ATOM 2628 C CB  . ASN A 1 359 ? -10.271 -7.046  24.774  1.00 97.70 359 A 1 
ATOM 2629 C CG  . ASN A 1 359 ? -10.734 -8.325  24.111  1.00 96.74 359 A 1 
ATOM 2630 O OD1 . ASN A 1 359 ? -11.764 -8.411  23.466  1.00 90.02 359 A 1 
ATOM 2631 N ND2 . ASN A 1 359 ? -9.966  -9.382  24.235  1.00 89.94 359 A 1 
ATOM 2632 N N   . ALA A 1 360 ? -9.919  -3.408  23.839  1.00 98.03 360 A 1 
ATOM 2633 C CA  . ALA A 1 360 ? -9.380  -2.137  24.316  1.00 98.17 360 A 1 
ATOM 2634 C C   . ALA A 1 360 ? -10.200 -1.536  25.475  1.00 98.17 360 A 1 
ATOM 2635 O O   . ALA A 1 360 ? -9.675  -0.743  26.254  1.00 97.59 360 A 1 
ATOM 2636 C CB  . ALA A 1 360 ? -9.299  -1.187  23.117  1.00 98.06 360 A 1 
ATOM 2637 N N   . ASP A 1 361 ? -11.469 -1.928  25.612  1.00 98.31 361 A 1 
ATOM 2638 C CA  . ASP A 1 361 ? -12.367 -1.553  26.706  1.00 98.17 361 A 1 
ATOM 2639 C C   . ASP A 1 361 ? -12.018 -2.194  28.059  1.00 98.14 361 A 1 
ATOM 2640 O O   . ASP A 1 361 ? -12.411 -1.662  29.095  1.00 97.10 361 A 1 
ATOM 2641 C CB  . ASP A 1 361 ? -13.821 -1.870  26.309  1.00 97.81 361 A 1 
ATOM 2642 C CG  . ASP A 1 361 ? -14.072 -3.335  25.936  1.00 97.61 361 A 1 
ATOM 2643 O OD1 . ASP A 1 361 ? -13.384 -3.833  25.014  1.00 94.85 361 A 1 
ATOM 2644 O OD2 . ASP A 1 361 ? -15.004 -3.955  26.493  1.00 94.47 361 A 1 
ATOM 2645 N N   . ASP A 1 362 ? -11.250 -3.283  28.066  1.00 98.05 362 A 1 
ATOM 2646 C CA  . ASP A 1 362 ? -10.771 -3.924  29.300  1.00 98.00 362 A 1 
ATOM 2647 C C   . ASP A 1 362 ? -9.483  -3.281  29.845  1.00 98.03 362 A 1 
ATOM 2648 O O   . ASP A 1 362 ? -9.023  -3.613  30.944  1.00 96.73 362 A 1 
ATOM 2649 C CB  . ASP A 1 362 ? -10.556 -5.430  29.051  1.00 97.51 362 A 1 
ATOM 2650 C CG  . ASP A 1 362 ? -11.860 -6.204  28.848  1.00 96.56 362 A 1 
ATOM 2651 O OD1 . ASP A 1 362 ? -12.897 -5.846  29.450  1.00 93.66 362 A 1 
ATOM 2652 O OD2 . ASP A 1 362 ? -11.873 -7.221  28.118  1.00 93.41 362 A 1 
ATOM 2653 N N   . LEU A 1 363 ? -8.882  -2.369  29.086  1.00 97.77 363 A 1 
ATOM 2654 C CA  . LEU A 1 363 ? -7.600  -1.774  29.430  1.00 97.71 363 A 1 
ATOM 2655 C C   . LEU A 1 363 ? -7.769  -0.521  30.297  1.00 97.56 363 A 1 
ATOM 2656 O O   . LEU A 1 363 ? -8.613  0.343   30.051  1.00 96.88 363 A 1 
ATOM 2657 C CB  . LEU A 1 363 ? -6.797  -1.479  28.156  1.00 97.78 363 A 1 
ATOM 2658 C CG  . LEU A 1 363 ? -6.507  -2.716  27.282  1.00 97.46 363 A 1 
ATOM 2659 C CD1 . LEU A 1 363 ? -5.791  -2.268  26.010  1.00 95.58 363 A 1 
ATOM 2660 C CD2 . LEU A 1 363 ? -5.634  -3.751  27.999  1.00 95.61 363 A 1 
ATOM 2661 N N   . SER A 1 364 ? -6.887  -0.378  31.287  1.00 97.50 364 A 1 
ATOM 2662 C CA  . SER A 1 364 ? -6.640  0.932   31.891  1.00 97.32 364 A 1 
ATOM 2663 C C   . SER A 1 364 ? -6.048  1.888   30.851  1.00 97.57 364 A 1 
ATOM 2664 O O   . SER A 1 364 ? -5.498  1.457   29.835  1.00 97.32 364 A 1 
ATOM 2665 C CB  . SER A 1 364 ? -5.714  0.801   33.106  1.00 96.81 364 A 1 
ATOM 2666 O OG  . SER A 1 364 ? -4.386  0.507   32.717  1.00 95.19 364 A 1 
ATOM 2667 N N   . ILE A 1 365 ? -6.093  3.187   31.109  1.00 97.59 365 A 1 
ATOM 2668 C CA  . ILE A 1 365 ? -5.498  4.159   30.182  1.00 97.82 365 A 1 
ATOM 2669 C C   . ILE A 1 365 ? -3.981  3.952   30.004  1.00 97.95 365 A 1 
ATOM 2670 O O   . ILE A 1 365 ? -3.457  4.153   28.908  1.00 97.54 365 A 1 
ATOM 2671 C CB  . ILE A 1 365 ? -5.853  5.592   30.616  1.00 97.26 365 A 1 
ATOM 2672 C CG1 . ILE A 1 365 ? -5.462  6.577   29.494  1.00 94.18 365 A 1 
ATOM 2673 C CG2 . ILE A 1 365 ? -5.219  5.969   31.959  1.00 91.72 365 A 1 
ATOM 2674 C CD1 . ILE A 1 365 ? -6.066  7.964   29.682  1.00 84.74 365 A 1 
ATOM 2675 N N   . GLN A 1 366 ? -3.281  3.497   31.043  1.00 97.52 366 A 1 
ATOM 2676 C CA  . GLN A 1 366 ? -1.869  3.127   30.972  1.00 97.40 366 A 1 
ATOM 2677 C C   . GLN A 1 366 ? -1.669  1.898   30.079  1.00 97.77 366 A 1 
ATOM 2678 O O   . GLN A 1 366 ? -0.806  1.905   29.200  1.00 97.51 366 A 1 
ATOM 2679 C CB  . GLN A 1 366 ? -1.299  2.835   32.369  1.00 96.60 366 A 1 
ATOM 2680 C CG  . GLN A 1 366 ? -1.345  4.016   33.361  1.00 89.36 366 A 1 
ATOM 2681 C CD  . GLN A 1 366 ? -2.642  4.132   34.155  1.00 86.36 366 A 1 
ATOM 2682 O OE1 . GLN A 1 366 ? -3.681  3.562   33.846  1.00 76.03 366 A 1 
ATOM 2683 N NE2 . GLN A 1 366 ? -2.639  4.891   35.229  1.00 72.10 366 A 1 
ATOM 2684 N N   . GLY A 1 367 ? -2.493  0.857   30.281  1.00 97.37 367 A 1 
ATOM 2685 C CA  . GLY A 1 367 ? -2.470  -0.348  29.456  1.00 97.58 367 A 1 
ATOM 2686 C C   . GLY A 1 367 ? -2.777  -0.042  27.992  1.00 98.08 367 A 1 
ATOM 2687 O O   . GLY A 1 367 ? -2.044  -0.490  27.111  1.00 97.93 367 A 1 
ATOM 2688 N N   . LEU A 1 368 ? -3.793  0.795   27.738  1.00 98.09 368 A 1 
ATOM 2689 C CA  . LEU A 1 368 ? -4.138  1.251   26.393  1.00 98.31 368 A 1 
ATOM 2690 C C   . LEU A 1 368 ? -2.978  2.016   25.748  1.00 98.44 368 A 1 
ATOM 2691 O O   . LEU A 1 368 ? -2.589  1.687   24.633  1.00 98.34 368 A 1 
ATOM 2692 C CB  . LEU A 1 368 ? -5.417  2.104   26.465  1.00 98.34 368 A 1 
ATOM 2693 C CG  . LEU A 1 368 ? -5.886  2.636   25.098  1.00 98.00 368 A 1 
ATOM 2694 C CD1 . LEU A 1 368 ? -6.300  1.509   24.151  1.00 96.48 368 A 1 
ATOM 2695 C CD2 . LEU A 1 368 ? -7.075  3.571   25.291  1.00 96.34 368 A 1 
ATOM 2696 N N   . SER A 1 369 ? -2.389  2.985   26.449  1.00 98.35 369 A 1 
ATOM 2697 C CA  . SER A 1 369 ? -1.243  3.759   25.945  1.00 98.32 369 A 1 
ATOM 2698 C C   . SER A 1 369 ? -0.064  2.858   25.568  1.00 98.40 369 A 1 
ATOM 2699 O O   . SER A 1 369 ? 0.544   3.039   24.511  1.00 98.18 369 A 1 
ATOM 2700 C CB  . SER A 1 369 ? -0.807  4.778   27.001  1.00 98.01 369 A 1 
ATOM 2701 O OG  . SER A 1 369 ? 0.302   5.540   26.561  1.00 91.63 369 A 1 
ATOM 2702 N N   . ASN A 1 370 ? 0.242   1.861   26.397  1.00 97.97 370 A 1 
ATOM 2703 C CA  . ASN A 1 370 ? 1.323   0.915   26.129  1.00 98.01 370 A 1 
ATOM 2704 C C   . ASN A 1 370 ? 1.023   0.048   24.899  1.00 98.23 370 A 1 
ATOM 2705 O O   . ASN A 1 370 ? 1.873   -0.041  24.014  1.00 97.96 370 A 1 
ATOM 2706 C CB  . ASN A 1 370 ? 1.581   0.072   27.387  1.00 97.76 370 A 1 
ATOM 2707 C CG  . ASN A 1 370 ? 2.216   0.862   28.520  1.00 95.72 370 A 1 
ATOM 2708 O OD1 . ASN A 1 370 ? 2.774   1.935   28.351  1.00 87.69 370 A 1 
ATOM 2709 N ND2 . ASN A 1 370 ? 2.173   0.339   29.722  1.00 87.41 370 A 1 
ATOM 2710 N N   . GLN A 1 371 ? -0.190  -0.515  24.793  1.00 98.20 371 A 1 
ATOM 2711 C CA  . GLN A 1 371 ? -0.555  -1.340  23.634  1.00 98.24 371 A 1 
ATOM 2712 C C   . GLN A 1 371 ? -0.623  -0.534  22.332  1.00 98.37 371 A 1 
ATOM 2713 O O   . GLN A 1 371 ? -0.140  -1.000  21.301  1.00 97.93 371 A 1 
ATOM 2714 C CB  . GLN A 1 371 ? -1.887  -2.059  23.869  1.00 97.91 371 A 1 
ATOM 2715 C CG  . GLN A 1 371 ? -1.770  -3.182  24.910  1.00 93.79 371 A 1 
ATOM 2716 C CD  . GLN A 1 371 ? -2.954  -4.141  24.878  1.00 91.16 371 A 1 
ATOM 2717 O OE1 . GLN A 1 371 ? -3.763  -4.159  23.963  1.00 80.36 371 A 1 
ATOM 2718 N NE2 . GLN A 1 371 ? -3.091  -5.004  25.856  1.00 77.39 371 A 1 
ATOM 2719 N N   . LEU A 1 372 ? -1.166  0.689   22.363  1.00 98.30 372 A 1 
ATOM 2720 C CA  . LEU A 1 372 ? -1.192  1.564   21.186  1.00 98.19 372 A 1 
ATOM 2721 C C   . LEU A 1 372 ? 0.225   1.865   20.680  1.00 98.03 372 A 1 
ATOM 2722 O O   . LEU A 1 372 ? 0.463   1.844   19.471  1.00 97.72 372 A 1 
ATOM 2723 C CB  . LEU A 1 372 ? -1.935  2.871   21.518  1.00 98.17 372 A 1 
ATOM 2724 C CG  . LEU A 1 372 ? -3.463  2.736   21.673  1.00 97.63 372 A 1 
ATOM 2725 C CD1 . LEU A 1 372 ? -4.039  4.068   22.155  1.00 96.29 372 A 1 
ATOM 2726 C CD2 . LEU A 1 372 ? -4.163  2.365   20.369  1.00 96.34 372 A 1 
ATOM 2727 N N   . LYS A 1 373 ? 1.179   2.093   21.583  1.00 98.19 373 A 1 
ATOM 2728 C CA  . LYS A 1 373 ? 2.589   2.283   21.214  1.00 97.96 373 A 1 
ATOM 2729 C C   . LYS A 1 373 ? 3.211   1.008   20.672  1.00 97.97 373 A 1 
ATOM 2730 O O   . LYS A 1 373 ? 3.894   1.070   19.653  1.00 97.34 373 A 1 
ATOM 2731 C CB  . LYS A 1 373 ? 3.386   2.761   22.425  1.00 97.23 373 A 1 
ATOM 2732 C CG  . LYS A 1 373 ? 3.069   4.220   22.752  1.00 87.12 373 A 1 
ATOM 2733 C CD  . LYS A 1 373 ? 3.709   4.555   24.093  1.00 84.47 373 A 1 
ATOM 2734 C CE  . LYS A 1 373 ? 3.314   5.964   24.494  1.00 74.39 373 A 1 
ATOM 2735 N NZ  . LYS A 1 373 ? 3.721   6.215   25.888  1.00 65.49 373 A 1 
ATOM 2736 N N   . GLU A 1 374 ? 2.955   -0.125  21.314  1.00 97.47 374 A 1 
ATOM 2737 C CA  . GLU A 1 374 ? 3.486   -1.419  20.894  1.00 97.24 374 A 1 
ATOM 2738 C C   . GLU A 1 374 ? 3.062   -1.762  19.462  1.00 97.17 374 A 1 
ATOM 2739 O O   . GLU A 1 374 ? 3.920   -2.025  18.613  1.00 96.30 374 A 1 
ATOM 2740 C CB  . GLU A 1 374 ? 3.028   -2.492  21.893  1.00 97.07 374 A 1 
ATOM 2741 C CG  . GLU A 1 374 ? 3.634   -3.864  21.582  1.00 87.02 374 A 1 
ATOM 2742 C CD  . GLU A 1 374 ? 3.159   -4.961  22.546  1.00 85.08 374 A 1 
ATOM 2743 O OE1 . GLU A 1 374 ? 3.509   -6.131  22.272  1.00 74.46 374 A 1 
ATOM 2744 O OE2 . GLU A 1 374 ? 2.471   -4.638  23.543  1.00 78.21 374 A 1 
ATOM 2745 N N   . VAL A 1 375 ? 1.760   -1.670  19.150  1.00 97.63 375 A 1 
ATOM 2746 C CA  . VAL A 1 375 ? 1.267   -1.952  17.792  1.00 97.30 375 A 1 
ATOM 2747 C C   . VAL A 1 375 ? 1.761   -0.923  16.772  1.00 97.13 375 A 1 
ATOM 2748 O O   . VAL A 1 375 ? 2.083   -1.284  15.638  1.00 96.40 375 A 1 
ATOM 2749 C CB  . VAL A 1 375 ? -0.268  -2.100  17.729  1.00 96.70 375 A 1 
ATOM 2750 C CG1 . VAL A 1 375 ? -0.758  -3.255  18.605  1.00 92.11 375 A 1 
ATOM 2751 C CG2 . VAL A 1 375 ? -1.038  -0.827  18.085  1.00 91.26 375 A 1 
ATOM 2752 N N   . ALA A 1 376 ? 1.889   0.350   17.167  1.00 97.28 376 A 1 
ATOM 2753 C CA  . ALA A 1 376 ? 2.438   1.386   16.297  1.00 96.78 376 A 1 
ATOM 2754 C C   . ALA A 1 376 ? 3.922   1.143   15.981  1.00 96.47 376 A 1 
ATOM 2755 O O   . ALA A 1 376 ? 4.336   1.249   14.822  1.00 96.00 376 A 1 
ATOM 2756 C CB  . ALA A 1 376 ? 2.211   2.754   16.947  1.00 96.65 376 A 1 
ATOM 2757 N N   . ASP A 1 377 ? 4.718   0.778   16.975  1.00 96.69 377 A 1 
ATOM 2758 C CA  . ASP A 1 377 ? 6.136   0.472   16.804  1.00 96.48 377 A 1 
ATOM 2759 C C   . ASP A 1 377 ? 6.346   -0.812  16.004  1.00 96.18 377 A 1 
ATOM 2760 O O   . ASP A 1 377 ? 7.227   -0.856  15.138  1.00 95.20 377 A 1 
ATOM 2761 C CB  . ASP A 1 377 ? 6.824   0.385   18.170  1.00 96.20 377 A 1 
ATOM 2762 C CG  . ASP A 1 377 ? 7.086   1.750   18.820  1.00 93.64 377 A 1 
ATOM 2763 O OD1 . ASP A 1 377 ? 7.024   2.778   18.097  1.00 87.78 377 A 1 
ATOM 2764 O OD2 . ASP A 1 377 ? 7.472   1.743   20.008  1.00 87.93 377 A 1 
ATOM 2765 N N   . ALA A 1 378 ? 5.510   -1.830  16.213  1.00 94.23 378 A 1 
ATOM 2766 C CA  . ALA A 1 378 ? 5.512   -3.049  15.410  1.00 92.94 378 A 1 
ATOM 2767 C C   . ALA A 1 378 ? 5.210   -2.756  13.930  1.00 92.30 378 A 1 
ATOM 2768 O O   . ALA A 1 378 ? 5.900   -3.278  13.052  1.00 91.21 378 A 1 
ATOM 2769 C CB  . ALA A 1 378 ? 4.524   -4.044  16.025  1.00 94.11 378 A 1 
ATOM 2770 N N   . CYS A 1 379 ? 4.261   -1.859  13.638  1.00 93.47 379 A 1 
ATOM 2771 C CA  . CYS A 1 379 ? 4.001   -1.400  12.271  1.00 91.97 379 A 1 
ATOM 2772 C C   . CYS A 1 379 ? 5.210   -0.698  11.649  1.00 90.60 379 A 1 
ATOM 2773 O O   . CYS A 1 379 ? 5.610   -1.030  10.531  1.00 89.15 379 A 1 
ATOM 2774 C CB  . CYS A 1 379 ? 2.788   -0.463  12.263  1.00 92.34 379 A 1 
ATOM 2775 S SG  . CYS A 1 379 ? 1.278   -1.438  12.424  1.00 91.47 379 A 1 
ATOM 2776 N N   . LYS A 1 380 ? 5.823   0.242   12.372  1.00 92.62 380 A 1 
ATOM 2777 C CA  . LYS A 1 380 ? 6.998   0.983   11.883  1.00 91.62 380 A 1 
ATOM 2778 C C   . LYS A 1 380 ? 8.189   0.067   11.615  1.00 90.16 380 A 1 
ATOM 2779 O O   . LYS A 1 380 ? 8.896   0.258   10.632  1.00 87.76 380 A 1 
ATOM 2780 C CB  . LYS A 1 380 ? 7.384   2.060   12.897  1.00 92.11 380 A 1 
ATOM 2781 C CG  . LYS A 1 380 ? 6.377   3.216   12.931  1.00 91.50 380 A 1 
ATOM 2782 C CD  . LYS A 1 380 ? 6.714   4.134   14.100  1.00 89.42 380 A 1 
ATOM 2783 C CE  . LYS A 1 380 ? 5.658   5.223   14.246  1.00 85.68 380 A 1 
ATOM 2784 N NZ  . LYS A 1 380 ? 5.877   5.971   15.504  1.00 78.74 380 A 1 
ATOM 2785 N N   . LYS A 1 381 ? 8.384   -0.952  12.454  1.00 90.21 381 A 1 
ATOM 2786 C CA  . LYS A 1 381 ? 9.453   -1.951  12.309  1.00 88.29 381 A 1 
ATOM 2787 C C   . LYS A 1 381 ? 9.116   -3.059  11.305  1.00 85.85 381 A 1 
ATOM 2788 O O   . LYS A 1 381 ? 9.983   -3.877  11.007  1.00 79.69 381 A 1 
ATOM 2789 C CB  . LYS A 1 381 ? 9.787   -2.533  13.691  1.00 88.87 381 A 1 
ATOM 2790 C CG  . LYS A 1 381 ? 10.442  -1.496  14.621  1.00 86.67 381 A 1 
ATOM 2791 C CD  . LYS A 1 381 ? 10.562  -2.056  16.044  1.00 83.55 381 A 1 
ATOM 2792 C CE  . LYS A 1 381 ? 11.097  -0.984  16.996  1.00 77.99 381 A 1 
ATOM 2793 N NZ  . LYS A 1 381 ? 10.991  -1.412  18.414  1.00 70.90 381 A 1 
ATOM 2794 N N   . GLY A 1 382 ? 7.879   -3.120  10.794  1.00 86.24 382 A 1 
ATOM 2795 C CA  . GLY A 1 382 ? 7.414   -4.189  9.904   1.00 82.30 382 A 1 
ATOM 2796 C C   . GLY A 1 382 ? 7.221   -5.541  10.603  1.00 83.13 382 A 1 
ATOM 2797 O O   . GLY A 1 382 ? 7.255   -6.571  9.940   1.00 80.19 382 A 1 
ATOM 2798 N N   . GLY A 1 383 ? 7.061   -5.546  11.926  1.00 84.56 383 A 1 
ATOM 2799 C CA  . GLY A 1 383 ? 6.905   -6.746  12.755  1.00 85.41 383 A 1 
ATOM 2800 C C   . GLY A 1 383 ? 5.487   -6.967  13.287  1.00 87.12 383 A 1 
ATOM 2801 O O   . GLY A 1 383 ? 5.312   -7.771  14.197  1.00 82.09 383 A 1 
ATOM 2802 N N   . ILE A 1 384 ? 4.484   -6.243  12.771  1.00 89.99 384 A 1 
ATOM 2803 C CA  . ILE A 1 384 ? 3.084   -6.403  13.192  1.00 91.21 384 A 1 
ATOM 2804 C C   . ILE A 1 384 ? 2.511   -7.728  12.669  1.00 90.81 384 A 1 
ATOM 2805 O O   . ILE A 1 384 ? 2.790   -8.132  11.542  1.00 88.00 384 A 1 
ATOM 2806 C CB  . ILE A 1 384 ? 2.250   -5.177  12.771  1.00 91.75 384 A 1 
ATOM 2807 C CG1 . ILE A 1 384 ? 0.830   -5.170  13.379  1.00 90.14 384 A 1 
ATOM 2808 C CG2 . ILE A 1 384 ? 2.151   -5.048  11.238  1.00 89.76 384 A 1 
ATOM 2809 C CD1 . ILE A 1 384 ? 0.803   -5.041  14.903  1.00 86.33 384 A 1 
ATOM 2810 N N   . ALA A 1 385 ? 1.701   -8.396  13.490  1.00 89.88 385 A 1 
ATOM 2811 C CA  . ALA A 1 385 ? 1.010   -9.615  13.081  1.00 89.72 385 A 1 
ATOM 2812 C C   . ALA A 1 385 ? -0.055  -9.300  12.012  1.00 89.08 385 A 1 
ATOM 2813 O O   . ALA A 1 385 ? -0.836  -8.364  12.207  1.00 88.05 385 A 1 
ATOM 2814 C CB  . ALA A 1 385 ? 0.417   -10.287 14.320  1.00 90.11 385 A 1 
ATOM 2815 N N   . PRO A 1 386 ? -0.122  -10.051 10.888  1.00 89.11 386 A 1 
ATOM 2816 C CA  . PRO A 1 386 ? -1.048  -9.753  9.785   1.00 87.49 386 A 1 
ATOM 2817 C C   . PRO A 1 386 ? -2.530  -9.767  10.181  1.00 88.12 386 A 1 
ATOM 2818 O O   . PRO A 1 386 ? -3.307  -8.969  9.662   1.00 86.10 386 A 1 
ATOM 2819 C CB  . PRO A 1 386 ? -0.757  -10.811 8.717   1.00 85.68 386 A 1 
ATOM 2820 C CG  . PRO A 1 386 ? 0.700   -11.186 8.971   1.00 82.35 386 A 1 
ATOM 2821 C CD  . PRO A 1 386 ? 0.808   -11.096 10.489  1.00 84.54 386 A 1 
ATOM 2822 N N   . ASP A 1 387 ? -2.926  -10.629 11.116  1.00 89.45 387 A 1 
ATOM 2823 C CA  . ASP A 1 387 ? -4.308  -10.711 11.606  1.00 91.00 387 A 1 
ATOM 2824 C C   . ASP A 1 387 ? -4.769  -9.416  12.292  1.00 92.53 387 A 1 
ATOM 2825 O O   . ASP A 1 387 ? -5.945  -9.055  12.216  1.00 90.20 387 A 1 
ATOM 2826 C CB  . ASP A 1 387 ? -4.455  -11.913 12.552  1.00 88.61 387 A 1 
ATOM 2827 C CG  . ASP A 1 387 ? -3.781  -11.680 13.909  1.00 77.67 387 A 1 
ATOM 2828 O OD1 . ASP A 1 387 ? -2.553  -11.443 13.898  1.00 70.31 387 A 1 
ATOM 2829 O OD2 . ASP A 1 387 ? -4.520  -11.668 14.926  1.00 70.10 387 A 1 
ATOM 2830 N N   . LEU A 1 388 ? -3.848  -8.678  12.899  1.00 93.34 388 A 1 
ATOM 2831 C CA  . LEU A 1 388 ? -4.129  -7.381  13.518  1.00 94.28 388 A 1 
ATOM 2832 C C   . LEU A 1 388 ? -4.277  -6.248  12.497  1.00 94.47 388 A 1 
ATOM 2833 O O   . LEU A 1 388 ? -4.770  -5.187  12.865  1.00 93.22 388 A 1 
ATOM 2834 C CB  . LEU A 1 388 ? -3.037  -7.032  14.547  1.00 94.81 388 A 1 
ATOM 2835 C CG  . LEU A 1 388 ? -2.921  -8.005  15.731  1.00 93.84 388 A 1 
ATOM 2836 C CD1 . LEU A 1 388 ? -1.830  -7.508  16.683  1.00 89.94 388 A 1 
ATOM 2837 C CD2 . LEU A 1 388 ? -4.226  -8.121  16.525  1.00 90.65 388 A 1 
ATOM 2838 N N   . LEU A 1 389 ? -3.865  -6.440  11.246  1.00 93.76 389 A 1 
ATOM 2839 C CA  . LEU A 1 389 ? -4.023  -5.471  10.154  1.00 92.01 389 A 1 
ATOM 2840 C C   . LEU A 1 389 ? -5.308  -5.687  9.344   1.00 91.90 389 A 1 
ATOM 2841 O O   . LEU A 1 389 ? -5.662  -4.836  8.528   1.00 90.17 389 A 1 
ATOM 2842 C CB  . LEU A 1 389 ? -2.795  -5.517  9.229   1.00 91.06 389 A 1 
ATOM 2843 C CG  . LEU A 1 389 ? -1.489  -5.012  9.854   1.00 89.70 389 A 1 
ATOM 2844 C CD1 . LEU A 1 389 ? -0.347  -5.207  8.854   1.00 86.52 389 A 1 
ATOM 2845 C CD2 . LEU A 1 389 ? -1.561  -3.522  10.204  1.00 86.89 389 A 1 
ATOM 2846 N N   . SER A 1 390 ? -6.007  -6.802  9.549   1.00 90.62 390 A 1 
ATOM 2847 C CA  . SER A 1 390 ? -7.287  -7.038  8.885   1.00 90.81 390 A 1 
ATOM 2848 C C   . SER A 1 390 ? -8.313  -5.982  9.323   1.00 92.13 390 A 1 
ATOM 2849 O O   . SER A 1 390 ? -8.500  -5.790  10.528  1.00 92.25 390 A 1 
ATOM 2850 C CB  . SER A 1 390 ? -7.816  -8.441  9.194   1.00 89.77 390 A 1 
ATOM 2851 O OG  . SER A 1 390 ? -9.076  -8.592  8.559   1.00 81.89 390 A 1 
ATOM 2852 N N   . PRO A 1 391 ? -9.031  -5.324  8.389   1.00 90.96 391 A 1 
ATOM 2853 C CA  . PRO A 1 391 ? -10.111 -4.404  8.751   1.00 91.18 391 A 1 
ATOM 2854 C C   . PRO A 1 391 ? -11.205 -5.055  9.609   1.00 93.58 391 A 1 
ATOM 2855 O O   . PRO A 1 391 ? -11.865 -4.372  10.391  1.00 93.23 391 A 1 
ATOM 2856 C CB  . PRO A 1 391 ? -10.679 -3.911  7.420   1.00 89.54 391 A 1 
ATOM 2857 C CG  . PRO A 1 391 ? -9.521  -4.083  6.441   1.00 85.27 391 A 1 
ATOM 2858 C CD  . PRO A 1 391 ? -8.825  -5.339  6.955   1.00 88.23 391 A 1 
ATOM 2859 N N   . GLU A 1 392 ? -11.384 -6.374  9.491   1.00 93.19 392 A 1 
ATOM 2860 C CA  . GLU A 1 392 ? -12.330 -7.162  10.287  1.00 94.32 392 A 1 
ATOM 2861 C C   . GLU A 1 392 ? -11.873 -7.382  11.737  1.00 95.55 392 A 1 
ATOM 2862 O O   . GLU A 1 392 ? -12.689 -7.725  12.594  1.00 94.25 392 A 1 
ATOM 2863 C CB  . GLU A 1 392 ? -12.551 -8.537  9.641   1.00 93.01 392 A 1 
ATOM 2864 C CG  . GLU A 1 392 ? -13.074 -8.459  8.205   1.00 87.46 392 A 1 
ATOM 2865 C CD  . GLU A 1 392 ? -13.489 -9.827  7.646   1.00 84.86 392 A 1 
ATOM 2866 O OE1 . GLU A 1 392 ? -14.100 -9.824  6.553   1.00 74.09 392 A 1 
ATOM 2867 O OE2 . GLU A 1 392 ? -13.241 -10.856 8.319   1.00 74.06 392 A 1 
ATOM 2868 N N   . ALA A 1 393 ? -10.593 -7.192  12.027  1.00 95.04 393 A 1 
ATOM 2869 C CA  . ALA A 1 393 ? -10.053 -7.353  13.375  1.00 95.71 393 A 1 
ATOM 2870 C C   . ALA A 1 393 ? -10.471 -6.213  14.314  1.00 96.57 393 A 1 
ATOM 2871 O O   . ALA A 1 393 ? -10.533 -6.419  15.530  1.00 96.09 393 A 1 
ATOM 2872 C CB  . ALA A 1 393 ? -8.528  -7.464  13.285  1.00 95.41 393 A 1 
ATOM 2873 N N   . ALA A 1 394 ? -10.759 -5.031  13.759  1.00 96.71 394 A 1 
ATOM 2874 C CA  . ALA A 1 394 ? -11.223 -3.866  14.500  1.00 97.02 394 A 1 
ATOM 2875 C C   . ALA A 1 394 ? -12.745 -3.701  14.386  1.00 97.20 394 A 1 
ATOM 2876 O O   . ALA A 1 394 ? -13.325 -3.906  13.325  1.00 96.87 394 A 1 
ATOM 2877 C CB  . ALA A 1 394 ? -10.477 -2.619  14.009  1.00 96.80 394 A 1 
ATOM 2878 N N   . SER A 1 395 ? -13.390 -3.278  15.466  1.00 97.56 395 A 1 
ATOM 2879 C CA  . SER A 1 395 ? -14.811 -2.906  15.469  1.00 97.64 395 A 1 
ATOM 2880 C C   . SER A 1 395 ? -15.033 -1.422  15.171  1.00 97.63 395 A 1 
ATOM 2881 O O   . SER A 1 395 ? -16.097 -1.033  14.701  1.00 97.12 395 A 1 
ATOM 2882 C CB  . SER A 1 395 ? -15.444 -3.299  16.805  1.00 97.55 395 A 1 
ATOM 2883 O OG  . SER A 1 395 ? -14.828 -2.625  17.887  1.00 96.73 395 A 1 
ATOM 2884 N N   . PHE A 1 396 ? -14.018 -0.589  15.412  1.00 97.90 396 A 1 
ATOM 2885 C CA  . PHE A 1 396 ? -14.018 0.850   15.155  1.00 97.92 396 A 1 
ATOM 2886 C C   . PHE A 1 396 ? -12.583 1.346   14.942  1.00 98.04 396 A 1 
ATOM 2887 O O   . PHE A 1 396 ? -11.652 0.834   15.564  1.00 97.64 396 A 1 
ATOM 2888 C CB  . PHE A 1 396 ? -14.662 1.563   16.348  1.00 97.80 396 A 1 
ATOM 2889 C CG  . PHE A 1 396 ? -14.924 3.036   16.114  1.00 98.08 396 A 1 
ATOM 2890 C CD1 . PHE A 1 396 ? -13.959 3.999   16.463  1.00 97.54 396 A 1 
ATOM 2891 C CD2 . PHE A 1 396 ? -16.139 3.444   15.536  1.00 97.52 396 A 1 
ATOM 2892 C CE1 . PHE A 1 396 ? -14.214 5.365   16.234  1.00 97.47 396 A 1 
ATOM 2893 C CE2 . PHE A 1 396 ? -16.394 4.808   15.313  1.00 97.25 396 A 1 
ATOM 2894 C CZ  . PHE A 1 396 ? -15.433 5.771   15.661  1.00 97.82 396 A 1 
ATOM 2895 N N   . THR A 1 397 ? -12.386 2.368   14.112  1.00 97.84 397 A 1 
ATOM 2896 C CA  . THR A 1 397 ? -11.055 2.941   13.846  1.00 97.81 397 A 1 
ATOM 2897 C C   . THR A 1 397 ? -10.956 4.399   14.282  1.00 98.02 397 A 1 
ATOM 2898 O O   . THR A 1 397 ? -11.866 5.195   14.056  1.00 97.78 397 A 1 
ATOM 2899 C CB  . THR A 1 397 ? -10.655 2.762   12.372  1.00 97.24 397 A 1 
ATOM 2900 O OG1 . THR A 1 397 ? -10.561 1.391   12.061  1.00 93.85 397 A 1 
ATOM 2901 C CG2 . THR A 1 397 ? -9.282  3.350   12.038  1.00 93.99 397 A 1 
ATOM 2902 N N   . VAL A 1 398 ? -9.802  4.776   14.843  1.00 97.56 398 A 1 
ATOM 2903 C CA  . VAL A 1 398 ? -9.392  6.166   15.088  1.00 97.62 398 A 1 
ATOM 2904 C C   . VAL A 1 398 ? -8.209  6.516   14.186  1.00 97.11 398 A 1 
ATOM 2905 O O   . VAL A 1 398 ? -7.196  5.812   14.157  1.00 96.19 398 A 1 
ATOM 2906 C CB  . VAL A 1 398 ? -9.072  6.413   16.575  1.00 97.66 398 A 1 
ATOM 2907 C CG1 . VAL A 1 398 ? -8.606  7.856   16.823  1.00 96.25 398 A 1 
ATOM 2908 C CG2 . VAL A 1 398 ? -10.313 6.178   17.447  1.00 95.48 398 A 1 
ATOM 2909 N N   . SER A 1 399 ? -8.320  7.631   13.459  1.00 94.08 399 A 1 
ATOM 2910 C CA  . SER A 1 399 ? -7.255  8.176   12.615  1.00 93.15 399 A 1 
ATOM 2911 C C   . SER A 1 399 ? -6.927  9.597   13.058  1.00 92.99 399 A 1 
ATOM 2912 O O   . SER A 1 399 ? -7.745  10.501  12.906  1.00 90.21 399 A 1 
ATOM 2913 C CB  . SER A 1 399 ? -7.680  8.137   11.145  1.00 93.11 399 A 1 
ATOM 2914 O OG  . SER A 1 399 ? -6.636  8.637   10.325  1.00 86.26 399 A 1 
ATOM 2915 N N   . ASN A 1 400 ? -5.740  9.816   13.616  1.00 89.39 400 A 1 
ATOM 2916 C CA  . ASN A 1 400 ? -5.337  11.113  14.152  1.00 89.65 400 A 1 
ATOM 2917 C C   . ASN A 1 400 ? -4.297  11.786  13.249  1.00 87.09 400 A 1 
ATOM 2918 O O   . ASN A 1 400 ? -3.152  11.347  13.179  1.00 82.22 400 A 1 
ATOM 2919 C CB  . ASN A 1 400 ? -4.866  10.923  15.602  1.00 89.36 400 A 1 
ATOM 2920 C CG  . ASN A 1 400 ? -4.584  12.235  16.325  1.00 87.45 400 A 1 
ATOM 2921 O OD1 . ASN A 1 400 ? -4.496  13.312  15.753  1.00 81.64 400 A 1 
ATOM 2922 N ND2 . ASN A 1 400 ? -4.439  12.185  17.627  1.00 80.83 400 A 1 
ATOM 2923 N N   . LEU A 1 401 ? -4.701  12.871  12.597  1.00 85.02 401 A 1 
ATOM 2924 C CA  . LEU A 1 401 ? -3.831  13.715  11.769  1.00 83.62 401 A 1 
ATOM 2925 C C   . LEU A 1 401 ? -3.523  15.074  12.425  1.00 85.10 401 A 1 
ATOM 2926 O O   . LEU A 1 401 ? -2.911  15.942  11.797  1.00 80.30 401 A 1 
ATOM 2927 C CB  . LEU A 1 401 ? -4.440  13.875  10.365  1.00 82.48 401 A 1 
ATOM 2928 C CG  . LEU A 1 401 ? -4.656  12.568  9.577   1.00 77.44 401 A 1 
ATOM 2929 C CD1 . LEU A 1 401 ? -5.151  12.913  8.168   1.00 71.54 401 A 1 
ATOM 2930 C CD2 . LEU A 1 401 ? -3.378  11.739  9.433   1.00 71.14 401 A 1 
ATOM 2931 N N   . GLY A 1 402 ? -3.904  15.267  13.684  1.00 80.65 402 A 1 
ATOM 2932 C CA  . GLY A 1 402 ? -3.712  16.530  14.403  1.00 77.56 402 A 1 
ATOM 2933 C C   . GLY A 1 402 ? -2.247  16.967  14.500  1.00 81.37 402 A 1 
ATOM 2934 O O   . GLY A 1 402 ? -1.949  18.159  14.388  1.00 79.11 402 A 1 
ATOM 2935 N N   . ASN A 1 403 ? -1.320  16.010  14.616  1.00 85.90 403 A 1 
ATOM 2936 C CA  . ASN A 1 403 ? 0.122   16.288  14.657  1.00 85.81 403 A 1 
ATOM 2937 C C   . ASN A 1 403 ? 0.680   16.840  13.337  1.00 85.77 403 A 1 
ATOM 2938 O O   . ASN A 1 403 ? 1.717   17.493  13.346  1.00 80.75 403 A 1 
ATOM 2939 C CB  . ASN A 1 403 ? 0.866   15.004  15.055  1.00 84.00 403 A 1 
ATOM 2940 C CG  . ASN A 1 403 ? 0.651   14.602  16.503  1.00 76.30 403 A 1 
ATOM 2941 O OD1 . ASN A 1 403 ? 0.271   15.376  17.366  1.00 67.81 403 A 1 
ATOM 2942 N ND2 . ASN A 1 403 ? 0.915   13.357  16.825  1.00 68.75 403 A 1 
ATOM 2943 N N   . TYR A 1 404 ? -0.018  16.612  12.216  1.00 84.50 404 A 1 
ATOM 2944 C CA  . TYR A 1 404 ? 0.330   17.161  10.903  1.00 84.74 404 A 1 
ATOM 2945 C C   . TYR A 1 404 ? -0.292  18.543  10.648  1.00 86.06 404 A 1 
ATOM 2946 O O   . TYR A 1 404 ? -0.150  19.088  9.557   1.00 79.50 404 A 1 
ATOM 2947 C CB  . TYR A 1 404 ? -0.045  16.151  9.812   1.00 84.45 404 A 1 
ATOM 2948 C CG  . TYR A 1 404 ? 0.628   14.795  9.971   1.00 84.40 404 A 1 
ATOM 2949 C CD1 . TYR A 1 404 ? 1.979   14.634  9.607   1.00 76.76 404 A 1 
ATOM 2950 C CD2 . TYR A 1 404 ? -0.096  13.701  10.477  1.00 77.92 404 A 1 
ATOM 2951 C CE1 . TYR A 1 404 ? 2.603   13.377  9.745   1.00 76.09 404 A 1 
ATOM 2952 C CE2 . TYR A 1 404 ? 0.526   12.445  10.618  1.00 75.83 404 A 1 
ATOM 2953 C CZ  . TYR A 1 404 ? 1.877   12.279  10.246  1.00 80.88 404 A 1 
ATOM 2954 O OH  . TYR A 1 404 ? 2.471   11.061  10.367  1.00 76.98 404 A 1 
ATOM 2955 N N   . GLY A 1 405 ? -1.000  19.112  11.637  1.00 80.94 405 A 1 
ATOM 2956 C CA  . GLY A 1 405 ? -1.673  20.407  11.493  1.00 81.48 405 A 1 
ATOM 2957 C C   . GLY A 1 405 ? -2.948  20.363  10.647  1.00 83.10 405 A 1 
ATOM 2958 O O   . GLY A 1 405 ? -3.448  21.410  10.250  1.00 78.80 405 A 1 
ATOM 2959 N N   . VAL A 1 406 ? -3.492  19.179  10.368  1.00 80.83 406 A 1 
ATOM 2960 C CA  . VAL A 1 406 ? -4.733  19.027  9.597   1.00 80.88 406 A 1 
ATOM 2961 C C   . VAL A 1 406 ? -5.915  19.524  10.428  1.00 81.43 406 A 1 
ATOM 2962 O O   . VAL A 1 406 ? -6.264  18.927  11.448  1.00 78.03 406 A 1 
ATOM 2963 C CB  . VAL A 1 406 ? -4.938  17.572  9.138   1.00 78.04 406 A 1 
ATOM 2964 C CG1 . VAL A 1 406 ? -6.259  17.389  8.383   1.00 72.47 406 A 1 
ATOM 2965 C CG2 . VAL A 1 406 ? -3.804  17.132  8.203   1.00 70.82 406 A 1 
ATOM 2966 N N   . GLU A 1 407 ? -6.549  20.617  9.982   1.00 80.07 407 A 1 
ATOM 2967 C CA  . GLU A 1 407 ? -7.683  21.224  10.693  1.00 84.11 407 A 1 
ATOM 2968 C C   . GLU A 1 407 ? -9.004  20.486  10.461  1.00 85.62 407 A 1 
ATOM 2969 O O   . GLU A 1 407 ? -9.865  20.461  11.339  1.00 80.50 407 A 1 
ATOM 2970 C CB  . GLU A 1 407 ? -7.851  22.690  10.272  1.00 82.87 407 A 1 
ATOM 2971 C CG  . GLU A 1 407 ? -6.666  23.569  10.703  1.00 78.49 407 A 1 
ATOM 2972 C CD  . GLU A 1 407 ? -6.913  25.066  10.449  1.00 76.44 407 A 1 
ATOM 2973 O OE1 . GLU A 1 407 ? -5.928  25.829  10.541  1.00 68.85 407 A 1 
ATOM 2974 O OE2 . GLU A 1 407 ? -8.085  25.450  10.215  1.00 74.99 407 A 1 
ATOM 2975 N N   . MET A 1 408 ? -9.172  19.892  9.283   1.00 86.07 408 A 1 
ATOM 2976 C CA  . MET A 1 408 ? -10.364 19.129  8.920   1.00 87.89 408 A 1 
ATOM 2977 C C   . MET A 1 408 ? -10.035 18.135  7.812   1.00 88.86 408 A 1 
ATOM 2978 O O   . MET A 1 408 ? -9.418  18.497  6.814   1.00 80.79 408 A 1 
ATOM 2979 C CB  . MET A 1 408 ? -11.477 20.096  8.487   1.00 83.71 408 A 1 
ATOM 2980 C CG  . MET A 1 408 ? -12.812 19.390  8.236   1.00 80.08 408 A 1 
ATOM 2981 S SD  . MET A 1 408 ? -14.185 20.508  7.828   1.00 76.09 408 A 1 
ATOM 2982 C CE  . MET A 1 408 ? -14.419 21.348  9.413   1.00 67.18 408 A 1 
ATOM 2983 N N   . PHE A 1 409 ? -10.483 16.891  7.961   1.00 83.37 409 A 1 
ATOM 2984 C CA  . PHE A 1 409 ? -10.447 15.881  6.906   1.00 82.02 409 A 1 
ATOM 2985 C C   . PHE A 1 409 ? -11.624 14.915  7.036   1.00 84.48 409 A 1 
ATOM 2986 O O   . PHE A 1 409 ? -12.261 14.819  8.083   1.00 80.85 409 A 1 
ATOM 2987 C CB  . PHE A 1 409 ? -9.097  15.139  6.896   1.00 80.34 409 A 1 
ATOM 2988 C CG  . PHE A 1 409 ? -8.907  14.108  7.998   1.00 80.41 409 A 1 
ATOM 2989 C CD1 . PHE A 1 409 ? -8.699  14.516  9.326   1.00 74.74 409 A 1 
ATOM 2990 C CD2 . PHE A 1 409 ? -8.907  12.740  7.683   1.00 75.52 409 A 1 
ATOM 2991 C CE1 . PHE A 1 409 ? -8.478  13.563  10.332  1.00 71.84 409 A 1 
ATOM 2992 C CE2 . PHE A 1 409 ? -8.684  11.785  8.687   1.00 72.91 409 A 1 
ATOM 2993 C CZ  . PHE A 1 409 ? -8.466  12.192  10.015  1.00 79.14 409 A 1 
ATOM 2994 N N   . THR A 1 410 ? -11.903 14.197  5.949   1.00 83.83 410 A 1 
ATOM 2995 C CA  . THR A 1 410 ? -12.951 13.177  5.885   1.00 83.85 410 A 1 
ATOM 2996 C C   . THR A 1 410 ? -12.295 11.801  5.795   1.00 85.95 410 A 1 
ATOM 2997 O O   . THR A 1 410 ? -11.859 11.405  4.712   1.00 83.41 410 A 1 
ATOM 2998 C CB  . THR A 1 410 ? -13.877 13.431  4.682   1.00 81.19 410 A 1 
ATOM 2999 O OG1 . THR A 1 410 ? -13.119 13.621  3.512   1.00 76.12 410 A 1 
ATOM 3000 C CG2 . THR A 1 410 ? -14.719 14.692  4.883   1.00 73.29 410 A 1 
ATOM 3001 N N   . PRO A 1 411 ? -12.158 11.069  6.910   1.00 81.62 411 A 1 
ATOM 3002 C CA  . PRO A 1 411 ? -11.579 9.730   6.878   1.00 82.44 411 A 1 
ATOM 3003 C C   . PRO A 1 411 ? -12.473 8.778   6.076   1.00 84.74 411 A 1 
ATOM 3004 O O   . PRO A 1 411 ? -13.694 8.922   6.060   1.00 83.55 411 A 1 
ATOM 3005 C CB  . PRO A 1 411 ? -11.435 9.316   8.345   1.00 83.71 411 A 1 
ATOM 3006 C CG  . PRO A 1 411 ? -12.551 10.089  9.045   1.00 86.65 411 A 1 
ATOM 3007 C CD  . PRO A 1 411 ? -12.619 11.396  8.257   1.00 89.53 411 A 1 
ATOM 3008 N N   . VAL A 1 412 ? -11.862 7.797   5.418   1.00 90.61 412 A 1 
ATOM 3009 C CA  . VAL A 1 412 ? -12.572 6.746   4.671   1.00 90.80 412 A 1 
ATOM 3010 C C   . VAL A 1 412 ? -12.735 5.524   5.569   1.00 91.30 412 A 1 
ATOM 3011 O O   . VAL A 1 412 ? -11.782 5.111   6.226   1.00 90.40 412 A 1 
ATOM 3012 C CB  . VAL A 1 412 ? -11.835 6.400   3.362   1.00 89.98 412 A 1 
ATOM 3013 C CG1 . VAL A 1 412 ? -12.544 5.290   2.578   1.00 85.15 412 A 1 
ATOM 3014 C CG2 . VAL A 1 412 ? -11.735 7.625   2.446   1.00 84.13 412 A 1 
ATOM 3015 N N   . ILE A 1 413 ? -13.940 4.943   5.588   1.00 91.75 413 A 1 
ATOM 3016 C CA  . ILE A 1 413 ? -14.260 3.784   6.433   1.00 92.31 413 A 1 
ATOM 3017 C C   . ILE A 1 413 ? -13.459 2.559   5.978   1.00 91.25 413 A 1 
ATOM 3018 O O   . ILE A 1 413 ? -13.395 2.249   4.786   1.00 88.79 413 A 1 
ATOM 3019 C CB  . ILE A 1 413 ? -15.781 3.499   6.428   1.00 92.85 413 A 1 
ATOM 3020 C CG1 . ILE A 1 413 ? -16.573 4.708   6.973   1.00 89.10 413 A 1 
ATOM 3021 C CG2 . ILE A 1 413 ? -16.119 2.239   7.248   1.00 88.35 413 A 1 
ATOM 3022 C CD1 . ILE A 1 413 ? -18.081 4.606   6.736   1.00 87.16 413 A 1 
ATOM 3023 N N   . ASN A 1 414 ? -12.911 1.822   6.936   1.00 92.63 414 A 1 
ATOM 3024 C CA  . ASN A 1 414 ? -12.331 0.503   6.709   1.00 92.30 414 A 1 
ATOM 3025 C C   . ASN A 1 414 ? -13.455 -0.541  6.767   1.00 92.50 414 A 1 
ATOM 3026 O O   . ASN A 1 414 ? -13.840 -0.978  7.850   1.00 90.21 414 A 1 
ATOM 3027 C CB  . ASN A 1 414 ? -11.233 0.247   7.752   1.00 90.62 414 A 1 
ATOM 3028 C CG  . ASN A 1 414 ? -10.071 1.216   7.623   1.00 83.68 414 A 1 
ATOM 3029 O OD1 . ASN A 1 414 ? -9.584  1.514   6.545   1.00 74.14 414 A 1 
ATOM 3030 N ND2 . ASN A 1 414 ? -9.601  1.742   8.727   1.00 74.64 414 A 1 
ATOM 3031 N N   . LEU A 1 415 ? -14.009 -0.933  5.610   1.00 91.62 415 A 1 
ATOM 3032 C CA  . LEU A 1 415 ? -15.047 -1.967  5.570   1.00 91.40 415 A 1 
ATOM 3033 C C   . LEU A 1 415 ? -14.520 -3.286  6.161   1.00 91.69 415 A 1 
ATOM 3034 O O   . LEU A 1 415 ? -13.372 -3.635  5.891   1.00 89.25 415 A 1 
ATOM 3035 C CB  . LEU A 1 415 ? -15.552 -2.169  4.132   1.00 89.73 415 A 1 
ATOM 3036 C CG  . LEU A 1 415 ? -16.243 -0.947  3.503   1.00 86.87 415 A 1 
ATOM 3037 C CD1 . LEU A 1 415 ? -16.757 -1.336  2.113   1.00 82.45 415 A 1 
ATOM 3038 C CD2 . LEU A 1 415 ? -17.427 -0.426  4.316   1.00 82.36 415 A 1 
ATOM 3039 N N   . PRO A 1 416 ? -15.334 -4.031  6.936   1.00 92.78 416 A 1 
ATOM 3040 C CA  . PRO A 1 416 ? -16.784 -3.891  7.120   1.00 93.32 416 A 1 
ATOM 3041 C C   . PRO A 1 416 ? -17.231 -2.975  8.282   1.00 94.37 416 A 1 
ATOM 3042 O O   . PRO A 1 416 ? -18.421 -2.947  8.604   1.00 93.57 416 A 1 
ATOM 3043 C CB  . PRO A 1 416 ? -17.262 -5.333  7.323   1.00 92.91 416 A 1 
ATOM 3044 C CG  . PRO A 1 416 ? -16.112 -5.953  8.114   1.00 91.15 416 A 1 
ATOM 3045 C CD  . PRO A 1 416 ? -14.880 -5.287  7.517   1.00 92.43 416 A 1 
ATOM 3046 N N   . GLN A 1 417 ? -16.321 -2.215  8.912   1.00 94.79 417 A 1 
ATOM 3047 C CA  . GLN A 1 417 ? -16.666 -1.295  10.004  1.00 95.14 417 A 1 
ATOM 3048 C C   . GLN A 1 417 ? -17.704 -0.262  9.546   1.00 95.06 417 A 1 
ATOM 3049 O O   . GLN A 1 417 ? -17.680 0.182   8.399   1.00 94.77 417 A 1 
ATOM 3050 C CB  . GLN A 1 417 ? -15.415 -0.568  10.527  1.00 95.40 417 A 1 
ATOM 3051 C CG  . GLN A 1 417 ? -14.358 -1.509  11.117  1.00 94.69 417 A 1 
ATOM 3052 C CD  . GLN A 1 417 ? -13.005 -0.831  11.291  1.00 95.77 417 A 1 
ATOM 3053 O OE1 . GLN A 1 417 ? -12.886 0.342   11.615  1.00 89.78 417 A 1 
ATOM 3054 N NE2 . GLN A 1 417 ? -11.924 -1.548  11.067  1.00 89.52 417 A 1 
ATOM 3055 N N   . VAL A 1 418 ? -18.602 0.151   10.456  1.00 96.00 418 A 1 
ATOM 3056 C CA  . VAL A 1 418 ? -19.672 1.103   10.120  1.00 96.29 418 A 1 
ATOM 3057 C C   . VAL A 1 418 ? -19.252 2.561   10.255  1.00 96.48 418 A 1 
ATOM 3058 O O   . VAL A 1 418 ? -19.924 3.433   9.708   1.00 96.03 418 A 1 
ATOM 3059 C CB  . VAL A 1 418 ? -20.955 0.852   10.932  1.00 95.79 418 A 1 
ATOM 3060 C CG1 . VAL A 1 418 ? -21.454 -0.583  10.720  1.00 90.98 418 A 1 
ATOM 3061 C CG2 . VAL A 1 418 ? -20.787 1.122   12.426  1.00 90.88 418 A 1 
ATOM 3062 N N   . ALA A 1 419 ? -18.173 2.845   10.979  1.00 96.07 419 A 1 
ATOM 3063 C CA  . ALA A 1 419 ? -17.713 4.208   11.211  1.00 96.09 419 A 1 
ATOM 3064 C C   . ALA A 1 419 ? -16.208 4.296   11.496  1.00 96.12 419 A 1 
ATOM 3065 O O   . ALA A 1 419 ? -15.560 3.334   11.904  1.00 95.63 419 A 1 
ATOM 3066 C CB  . ALA A 1 419 ? -18.547 4.827   12.343  1.00 96.06 419 A 1 
ATOM 3067 N N   . ILE A 1 420 ? -15.666 5.498   11.309  1.00 96.41 420 A 1 
ATOM 3068 C CA  . ILE A 1 420 ? -14.281 5.866   11.609  1.00 96.78 420 A 1 
ATOM 3069 C C   . ILE A 1 420 ? -14.229 7.302   12.138  1.00 96.93 420 A 1 
ATOM 3070 O O   . ILE A 1 420 ? -14.877 8.199   11.594  1.00 96.35 420 A 1 
ATOM 3071 C CB  . ILE A 1 420 ? -13.374 5.643   10.372  1.00 96.40 420 A 1 
ATOM 3072 C CG1 . ILE A 1 420 ? -11.911 6.027   10.673  1.00 95.28 420 A 1 
ATOM 3073 C CG2 . ILE A 1 420 ? -13.883 6.406   9.129   1.00 94.54 420 A 1 
ATOM 3074 C CD1 . ILE A 1 420 ? -10.910 5.556   9.612   1.00 92.47 420 A 1 
ATOM 3075 N N   . LEU A 1 421 ? -13.436 7.535   13.186  1.00 96.90 421 A 1 
ATOM 3076 C CA  . LEU A 1 421 ? -13.190 8.873   13.711  1.00 97.09 421 A 1 
ATOM 3077 C C   . LEU A 1 421 ? -11.868 9.429   13.176  1.00 97.00 421 A 1 
ATOM 3078 O O   . LEU A 1 421 ? -10.794 8.904   13.468  1.00 96.38 421 A 1 
ATOM 3079 C CB  . LEU A 1 421 ? -13.206 8.842   15.245  1.00 97.37 421 A 1 
ATOM 3080 C CG  . LEU A 1 421 ? -13.039 10.241  15.872  1.00 97.10 421 A 1 
ATOM 3081 C CD1 . LEU A 1 421 ? -14.278 11.110  15.675  1.00 95.08 421 A 1 
ATOM 3082 C CD2 . LEU A 1 421 ? -12.770 10.113  17.367  1.00 95.06 421 A 1 
ATOM 3083 N N   . GLY A 1 422 ? -11.952 10.548  12.472  1.00 95.78 422 A 1 
ATOM 3084 C CA  . GLY A 1 422 ? -10.831 11.434  12.207  1.00 95.46 422 A 1 
ATOM 3085 C C   . GLY A 1 422 ? -10.632 12.421  13.356  1.00 95.95 422 A 1 
ATOM 3086 O O   . GLY A 1 422 ? -11.575 13.082  13.775  1.00 95.51 422 A 1 
ATOM 3087 N N   . VAL A 1 423 ? -9.400  12.536  13.846  1.00 96.27 423 A 1 
ATOM 3088 C CA  . VAL A 1 423 ? -9.002  13.515  14.861  1.00 96.29 423 A 1 
ATOM 3089 C C   . VAL A 1 423 ? -8.129  14.573  14.198  1.00 95.54 423 A 1 
ATOM 3090 O O   . VAL A 1 423 ? -7.097  14.262  13.601  1.00 93.75 423 A 1 
ATOM 3091 C CB  . VAL A 1 423 ? -8.289  12.845  16.046  1.00 96.31 423 A 1 
ATOM 3092 C CG1 . VAL A 1 423 ? -7.973  13.864  17.144  1.00 93.76 423 A 1 
ATOM 3093 C CG2 . VAL A 1 423 ? -9.140  11.728  16.659  1.00 93.54 423 A 1 
ATOM 3094 N N   . ASN A 1 424 ? -8.562  15.823  14.306  1.00 93.31 424 A 1 
ATOM 3095 C CA  . ASN A 1 424 ? -7.924  16.979  13.686  1.00 93.47 424 A 1 
ATOM 3096 C C   . ASN A 1 424 ? -7.026  17.719  14.690  1.00 93.52 424 A 1 
ATOM 3097 O O   . ASN A 1 424 ? -7.033  17.436  15.885  1.00 90.44 424 A 1 
ATOM 3098 C CB  . ASN A 1 424 ? -9.018  17.889  13.106  1.00 92.08 424 A 1 
ATOM 3099 C CG  . ASN A 1 424 ? -9.968  17.169  12.166  1.00 90.18 424 A 1 
ATOM 3100 O OD1 . ASN A 1 424 ? -9.584  16.670  11.129  1.00 79.01 424 A 1 
ATOM 3101 N ND2 . ASN A 1 424 ? -11.231 17.093  12.502  1.00 80.31 424 A 1 
ATOM 3102 N N   . THR A 1 425 ? -6.276  18.696  14.203  1.00 93.70 425 A 1 
ATOM 3103 C CA  . THR A 1 425 ? -5.437  19.531  15.067  1.00 94.46 425 A 1 
ATOM 3104 C C   . THR A 1 425 ? -6.265  20.407  16.012  1.00 94.56 425 A 1 
ATOM 3105 O O   . THR A 1 425 ? -7.449  20.682  15.785  1.00 93.02 425 A 1 
ATOM 3106 C CB  . THR A 1 425 ? -4.442  20.352  14.235  1.00 94.08 425 A 1 
ATOM 3107 O OG1 . THR A 1 425 ? -3.391  20.787  15.061  1.00 87.01 425 A 1 
ATOM 3108 C CG2 . THR A 1 425 ? -5.051  21.567  13.548  1.00 86.57 425 A 1 
ATOM 3109 N N   . ILE A 1 426 ? -5.645  20.836  17.104  1.00 96.37 426 A 1 
ATOM 3110 C CA  . ILE A 1 426 ? -6.277  21.737  18.072  1.00 96.50 426 A 1 
ATOM 3111 C C   . ILE A 1 426 ? -6.160  23.170  17.553  1.00 96.06 426 A 1 
ATOM 3112 O O   . ILE A 1 426 ? -5.054  23.679  17.382  1.00 94.47 426 A 1 
ATOM 3113 C CB  . ILE A 1 426 ? -5.674  21.561  19.481  1.00 96.49 426 A 1 
ATOM 3114 C CG1 . ILE A 1 426 ? -5.925  20.125  20.000  1.00 95.46 426 A 1 
ATOM 3115 C CG2 . ILE A 1 426 ? -6.278  22.598  20.452  1.00 95.28 426 A 1 
ATOM 3116 C CD1 . ILE A 1 426 ? -5.224  19.795  21.325  1.00 93.63 426 A 1 
ATOM 3117 N N   . VAL A 1 427 ? -7.299  23.835  17.359  1.00 96.56 427 A 1 
ATOM 3118 C CA  . VAL A 1 427 ? -7.369  25.224  16.889  1.00 96.24 427 A 1 
ATOM 3119 C C   . VAL A 1 427 ? -8.107  26.104  17.900  1.00 96.63 427 A 1 
ATOM 3120 O O   . VAL A 1 427 ? -9.055  25.645  18.543  1.00 95.83 427 A 1 
ATOM 3121 C CB  . VAL A 1 427 ? -7.997  25.335  15.484  1.00 94.98 427 A 1 
ATOM 3122 C CG1 . VAL A 1 427 ? -7.123  24.623  14.445  1.00 88.25 427 A 1 
ATOM 3123 C CG2 . VAL A 1 427 ? -9.419  24.773  15.404  1.00 87.86 427 A 1 
ATOM 3124 N N   . PRO A 1 428 ? -7.712  27.378  18.071  1.00 97.08 428 A 1 
ATOM 3125 C CA  . PRO A 1 428 ? -8.444  28.297  18.928  1.00 96.56 428 A 1 
ATOM 3126 C C   . PRO A 1 428 ? -9.785  28.678  18.281  1.00 96.44 428 A 1 
ATOM 3127 O O   . PRO A 1 428 ? -9.822  29.170  17.156  1.00 94.98 428 A 1 
ATOM 3128 C CB  . PRO A 1 428 ? -7.512  29.494  19.114  1.00 95.58 428 A 1 
ATOM 3129 C CG  . PRO A 1 428 ? -6.693  29.518  17.822  1.00 92.94 428 A 1 
ATOM 3130 C CD  . PRO A 1 428 ? -6.572  28.046  17.449  1.00 96.17 428 A 1 
ATOM 3131 N N   . ARG A 1 429 ? -10.888 28.484  19.002  1.00 96.77 429 A 1 
ATOM 3132 C CA  . ARG A 1 429 ? -12.227 28.913  18.574  1.00 96.75 429 A 1 
ATOM 3133 C C   . ARG A 1 429 ? -12.855 29.850  19.604  1.00 97.08 429 A 1 
ATOM 3134 O O   . ARG A 1 429 ? -12.613 29.679  20.797  1.00 96.15 429 A 1 
ATOM 3135 C CB  . ARG A 1 429 ? -13.132 27.709  18.291  1.00 95.68 429 A 1 
ATOM 3136 C CG  . ARG A 1 429 ? -12.659 26.922  17.058  1.00 92.13 429 A 1 
ATOM 3137 C CD  . ARG A 1 429 ? -13.800 26.120  16.449  1.00 88.96 429 A 1 
ATOM 3138 N NE  . ARG A 1 429 ? -13.363 25.392  15.238  1.00 82.98 429 A 1 
ATOM 3139 C CZ  . ARG A 1 429 ? -14.036 25.233  14.114  1.00 78.77 429 A 1 
ATOM 3140 N NH1 . ARG A 1 429 ? -15.230 25.731  13.932  1.00 70.03 429 A 1 
ATOM 3141 N NH2 . ARG A 1 429 ? -13.512 24.550  13.136  1.00 71.95 429 A 1 
ATOM 3142 N N   . PRO A 1 430 ? -13.664 30.840  19.175  1.00 96.09 430 A 1 
ATOM 3143 C CA  . PRO A 1 430 ? -14.402 31.685  20.102  1.00 95.49 430 A 1 
ATOM 3144 C C   . PRO A 1 430 ? -15.435 30.847  20.862  1.00 95.41 430 A 1 
ATOM 3145 O O   . PRO A 1 430 ? -16.165 30.052  20.266  1.00 93.81 430 A 1 
ATOM 3146 C CB  . PRO A 1 430 ? -15.044 32.777  19.240  1.00 94.24 430 A 1 
ATOM 3147 C CG  . PRO A 1 430 ? -15.219 32.105  17.879  1.00 91.88 430 A 1 
ATOM 3148 C CD  . PRO A 1 430 ? -14.025 31.163  17.796  1.00 94.75 430 A 1 
ATOM 3149 N N   . LYS A 1 431 ? -15.500 31.033  22.183  1.00 94.79 431 A 1 
ATOM 3150 C CA  . LYS A 1 431 ? -16.478 30.397  23.071  1.00 94.56 431 A 1 
ATOM 3151 C C   . LYS A 1 431 ? -17.038 31.437  24.028  1.00 95.44 431 A 1 
ATOM 3152 O O   . LYS A 1 431 ? -16.284 32.252  24.563  1.00 93.73 431 A 1 
ATOM 3153 C CB  . LYS A 1 431 ? -15.823 29.210  23.806  1.00 93.16 431 A 1 
ATOM 3154 C CG  . LYS A 1 431 ? -16.805 28.418  24.694  1.00 91.82 431 A 1 
ATOM 3155 C CD  . LYS A 1 431 ? -16.174 27.125  25.236  1.00 88.67 431 A 1 
ATOM 3156 C CE  . LYS A 1 431 ? -17.164 26.275  26.037  1.00 84.53 431 A 1 
ATOM 3157 N NZ  . LYS A 1 431 ? -16.621 24.934  26.372  1.00 77.95 431 A 1 
ATOM 3158 N N   . ASP A 1 432 ? -18.341 31.388  24.248  1.00 94.20 432 A 1 
ATOM 3159 C CA  . ASP A 1 432 ? -18.975 32.113  25.346  1.00 94.08 432 A 1 
ATOM 3160 C C   . ASP A 1 432 ? -18.534 31.481  26.674  1.00 93.89 432 A 1 
ATOM 3161 O O   . ASP A 1 432 ? -18.731 30.284  26.905  1.00 92.18 432 A 1 
ATOM 3162 C CB  . ASP A 1 432 ? -20.504 32.096  25.165  1.00 93.02 432 A 1 
ATOM 3163 C CG  . ASP A 1 432 ? -21.231 33.021  26.154  1.00 90.62 432 A 1 
ATOM 3164 O OD1 . ASP A 1 432 ? -20.572 33.573  27.061  1.00 85.46 432 A 1 
ATOM 3165 O OD2 . ASP A 1 432 ? -22.459 33.176  25.983  1.00 85.56 432 A 1 
ATOM 3166 N N   . LEU A 1 433 ? -17.884 32.278  27.522  1.00 92.22 433 A 1 
ATOM 3167 C CA  . LEU A 1 433 ? -17.396 31.866  28.839  1.00 91.92 433 A 1 
ATOM 3168 C C   . LEU A 1 433 ? -18.392 32.203  29.960  1.00 92.41 433 A 1 
ATOM 3169 O O   . LEU A 1 433 ? -18.106 31.947  31.130  1.00 88.13 433 A 1 
ATOM 3170 C CB  . LEU A 1 433 ? -16.003 32.471  29.084  1.00 91.40 433 A 1 
ATOM 3171 C CG  . LEU A 1 433 ? -14.927 32.074  28.049  1.00 90.77 433 A 1 
ATOM 3172 C CD1 . LEU A 1 433 ? -13.601 32.748  28.411  1.00 86.38 433 A 1 
ATOM 3173 C CD2 . LEU A 1 433 ? -14.689 30.559  28.001  1.00 86.87 433 A 1 
ATOM 3174 N N   . GLY A 1 434 ? -19.567 32.762  29.608  1.00 92.70 434 A 1 
ATOM 3175 C CA  . GLY A 1 434 ? -20.591 33.248  30.524  1.00 93.27 434 A 1 
ATOM 3176 C C   . GLY A 1 434 ? -20.436 34.735  30.859  1.00 94.50 434 A 1 
ATOM 3177 O O   . GLY A 1 434 ? -19.381 35.342  30.673  1.00 92.94 434 A 1 
ATOM 3178 N N   . GLY A 1 435 ? -21.526 35.349  31.320  1.00 93.81 435 A 1 
ATOM 3179 C CA  . GLY A 1 435 ? -21.533 36.773  31.682  1.00 94.68 435 A 1 
ATOM 3180 C C   . GLY A 1 435 ? -21.283 37.745  30.518  1.00 95.66 435 A 1 
ATOM 3181 O O   . GLY A 1 435 ? -20.835 38.863  30.755  1.00 93.18 435 A 1 
ATOM 3182 N N   . GLY A 1 436 ? -21.527 37.322  29.267  1.00 93.01 436 A 1 
ATOM 3183 C CA  . GLY A 1 436 ? -21.257 38.122  28.065  1.00 93.09 436 A 1 
ATOM 3184 C C   . GLY A 1 436 ? -19.775 38.192  27.672  1.00 93.91 436 A 1 
ATOM 3185 O O   . GLY A 1 436 ? -19.408 38.981  26.804  1.00 91.31 436 A 1 
ATOM 3186 N N   . VAL A 1 437 ? -18.909 37.384  28.288  1.00 94.52 437 A 1 
ATOM 3187 C CA  . VAL A 1 437 ? -17.477 37.325  27.985  1.00 95.18 437 A 1 
ATOM 3188 C C   . VAL A 1 437 ? -17.212 36.229  26.958  1.00 95.00 437 A 1 
ATOM 3189 O O   . VAL A 1 437 ? -17.436 35.049  27.219  1.00 92.71 437 A 1 
ATOM 3190 C CB  . VAL A 1 437 ? -16.634 37.113  29.255  1.00 93.81 437 A 1 
ATOM 3191 C CG1 . VAL A 1 437 ? -15.133 37.086  28.929  1.00 89.37 437 A 1 
ATOM 3192 C CG2 . VAL A 1 437 ? -16.871 38.238  30.274  1.00 89.61 437 A 1 
ATOM 3193 N N   . TYR A 1 438 ? -16.676 36.613  25.801  1.00 94.98 438 A 1 
ATOM 3194 C CA  . TYR A 1 438 ? -16.191 35.691  24.779  1.00 94.94 438 A 1 
ATOM 3195 C C   . TYR A 1 438 ? -14.669 35.572  24.853  1.00 95.51 438 A 1 
ATOM 3196 O O   . TYR A 1 438 ? -13.958 36.572  24.954  1.00 93.53 438 A 1 
ATOM 3197 C CB  . TYR A 1 438 ? -16.664 36.130  23.390  1.00 92.87 438 A 1 
ATOM 3198 C CG  . TYR A 1 438 ? -18.143 35.880  23.161  1.00 89.56 438 A 1 
ATOM 3199 C CD1 . TYR A 1 438 ? -18.562 34.734  22.460  1.00 82.54 438 A 1 
ATOM 3200 C CD2 . TYR A 1 438 ? -19.102 36.773  23.678  1.00 82.50 438 A 1 
ATOM 3201 C CE1 . TYR A 1 438 ? -19.935 34.474  22.277  1.00 80.15 438 A 1 
ATOM 3202 C CE2 . TYR A 1 438 ? -20.477 36.513  23.511  1.00 79.63 438 A 1 
ATOM 3203 C CZ  . TYR A 1 438 ? -20.892 35.363  22.808  1.00 81.91 438 A 1 
ATOM 3204 O OH  . TYR A 1 438 ? -22.216 35.103  22.657  1.00 78.16 438 A 1 
ATOM 3205 N N   . GLY A 1 439 ? -14.155 34.343  24.778  1.00 94.98 439 A 1 
ATOM 3206 C CA  . GLY A 1 439 ? -12.723 34.067  24.761  1.00 94.85 439 A 1 
ATOM 3207 C C   . GLY A 1 439 ? -12.357 33.011  23.730  1.00 95.73 439 A 1 
ATOM 3208 O O   . GLY A 1 439 ? -13.198 32.222  23.303  1.00 93.98 439 A 1 
ATOM 3209 N N   . PHE A 1 440 ? -11.093 32.969  23.342  1.00 96.45 440 A 1 
ATOM 3210 C CA  . PHE A 1 440 ? -10.570 31.890  22.510  1.00 96.56 440 A 1 
ATOM 3211 C C   . PHE A 1 440 ? -10.237 30.674  23.375  1.00 96.64 440 A 1 
ATOM 3212 O O   . PHE A 1 440 ? -9.462  30.759  24.325  1.00 94.65 440 A 1 
ATOM 3213 C CB  . PHE A 1 440 ? -9.368  32.369  21.692  1.00 95.53 440 A 1 
ATOM 3214 C CG  . PHE A 1 440 ? -9.761  33.283  20.549  1.00 94.03 440 A 1 
ATOM 3215 C CD1 . PHE A 1 440 ? -10.232 32.732  19.346  1.00 89.03 440 A 1 
ATOM 3216 C CD2 . PHE A 1 440 ? -9.670  34.681  20.691  1.00 90.28 440 A 1 
ATOM 3217 C CE1 . PHE A 1 440 ? -10.605 33.570  18.285  1.00 88.33 440 A 1 
ATOM 3218 C CE2 . PHE A 1 440 ? -10.046 35.522  19.632  1.00 88.10 440 A 1 
ATOM 3219 C CZ  . PHE A 1 440 ? -10.510 34.967  18.427  1.00 89.46 440 A 1 
ATOM 3220 N N   . VAL A 1 441 ? -10.818 29.540  23.020  1.00 97.40 441 A 1 
ATOM 3221 C CA  . VAL A 1 441 ? -10.633 28.259  23.699  1.00 97.45 441 A 1 
ATOM 3222 C C   . VAL A 1 441 ? -10.034 27.272  22.695  1.00 97.85 441 A 1 
ATOM 3223 O O   . VAL A 1 441 ? -10.477 27.251  21.546  1.00 96.91 441 A 1 
ATOM 3224 C CB  . VAL A 1 441 ? -11.977 27.774  24.278  1.00 95.77 441 A 1 
ATOM 3225 C CG1 . VAL A 1 441 ? -11.875 26.382  24.902  1.00 91.71 441 A 1 
ATOM 3226 C CG2 . VAL A 1 441 ? -12.464 28.742  25.368  1.00 92.06 441 A 1 
ATOM 3227 N N   . PRO A 1 442 ? -9.025  26.461  23.075  1.00 97.75 442 A 1 
ATOM 3228 C CA  . PRO A 1 442 ? -8.504  25.420  22.203  1.00 97.81 442 A 1 
ATOM 3229 C C   . PRO A 1 442 ? -9.571  24.343  21.982  1.00 97.88 442 A 1 
ATOM 3230 O O   . PRO A 1 442 ? -10.057 23.745  22.941  1.00 97.40 442 A 1 
ATOM 3231 C CB  . PRO A 1 442 ? -7.260  24.883  22.918  1.00 97.44 442 A 1 
ATOM 3232 C CG  . PRO A 1 442 ? -7.556  25.130  24.397  1.00 96.30 442 A 1 
ATOM 3233 C CD  . PRO A 1 442 ? -8.357  26.425  24.376  1.00 97.58 442 A 1 
ATOM 3234 N N   . TYR A 1 443 ? -9.910  24.083  20.726  1.00 97.10 443 A 1 
ATOM 3235 C CA  . TYR A 1 443 ? -10.856 23.051  20.318  1.00 97.13 443 A 1 
ATOM 3236 C C   . TYR A 1 443 ? -10.147 21.976  19.508  1.00 97.19 443 A 1 
ATOM 3237 O O   . TYR A 1 443 ? -9.419  22.281  18.564  1.00 96.07 443 A 1 
ATOM 3238 C CB  . TYR A 1 443 ? -12.016 23.660  19.523  1.00 96.39 443 A 1 
ATOM 3239 C CG  . TYR A 1 443 ? -13.186 24.064  20.396  1.00 95.32 443 A 1 
ATOM 3240 C CD1 . TYR A 1 443 ? -14.264 23.176  20.567  1.00 90.87 443 A 1 
ATOM 3241 C CD2 . TYR A 1 443 ? -13.195 25.317  21.037  1.00 91.95 443 A 1 
ATOM 3242 C CE1 . TYR A 1 443 ? -15.370 23.547  21.352  1.00 89.65 443 A 1 
ATOM 3243 C CE2 . TYR A 1 443 ? -14.300 25.690  21.831  1.00 90.11 443 A 1 
ATOM 3244 C CZ  . TYR A 1 443 ? -15.393 24.807  21.974  1.00 91.68 443 A 1 
ATOM 3245 O OH  . TYR A 1 443 ? -16.478 25.175  22.700  1.00 89.28 443 A 1 
ATOM 3246 N N   . LEU A 1 444 ? -10.391 20.723  19.861  1.00 96.81 444 A 1 
ATOM 3247 C CA  . LEU A 1 444 ? -9.992  19.563  19.080  1.00 96.97 444 A 1 
ATOM 3248 C C   . LEU A 1 444 ? -11.077 19.281  18.037  1.00 97.08 444 A 1 
ATOM 3249 O O   . LEU A 1 444 ? -12.229 19.035  18.396  1.00 96.27 444 A 1 
ATOM 3250 C CB  . LEU A 1 444 ? -9.797  18.376  20.038  1.00 96.65 444 A 1 
ATOM 3251 C CG  . LEU A 1 444 ? -9.260  17.106  19.355  1.00 95.78 444 A 1 
ATOM 3252 C CD1 . LEU A 1 444 ? -7.790  17.270  18.957  1.00 91.19 444 A 1 
ATOM 3253 C CD2 . LEU A 1 444 ? -9.352  15.940  20.339  1.00 90.79 444 A 1 
ATOM 3254 N N   . GLY A 1 445 ? -10.717 19.315  16.753  1.00 96.47 445 A 1 
ATOM 3255 C CA  . GLY A 1 445 ? -11.631 18.940  15.680  1.00 96.41 445 A 1 
ATOM 3256 C C   . GLY A 1 445 ? -11.850 17.425  15.635  1.00 96.81 445 A 1 
ATOM 3257 O O   . GLY A 1 445 ? -10.900 16.654  15.741  1.00 96.34 445 A 1 
ATOM 3258 N N   . LEU A 1 446 ? -13.099 17.002  15.456  1.00 96.39 446 A 1 
ATOM 3259 C CA  . LEU A 1 446 ? -13.523 15.609  15.344  1.00 96.64 446 A 1 
ATOM 3260 C C   . LEU A 1 446 ? -14.332 15.439  14.053  1.00 96.50 446 A 1 
ATOM 3261 O O   . LEU A 1 446 ? -15.282 16.188  13.816  1.00 95.64 446 A 1 
ATOM 3262 C CB  . LEU A 1 446 ? -14.362 15.225  16.572  1.00 96.82 446 A 1 
ATOM 3263 C CG  . LEU A 1 446 ? -13.678 15.393  17.943  1.00 96.61 446 A 1 
ATOM 3264 C CD1 . LEU A 1 446 ? -14.687 15.087  19.048  1.00 95.19 446 A 1 
ATOM 3265 C CD2 . LEU A 1 446 ? -12.473 14.466  18.113  1.00 95.04 446 A 1 
ATOM 3266 N N   . SER A 1 447 ? -13.972 14.466  13.231  1.00 96.56 447 A 1 
ATOM 3267 C CA  . SER A 1 447 ? -14.608 14.166  11.948  1.00 96.49 447 A 1 
ATOM 3268 C C   . SER A 1 447 ? -15.062 12.708  11.939  1.00 96.76 447 A 1 
ATOM 3269 O O   . SER A 1 447 ? -14.253 11.812  11.724  1.00 96.00 447 A 1 
ATOM 3270 C CB  . SER A 1 447 ? -13.625 14.431  10.801  1.00 95.65 447 A 1 
ATOM 3271 O OG  . SER A 1 447 ? -13.183 15.779  10.796  1.00 91.69 447 A 1 
ATOM 3272 N N   . LEU A 1 448 ? -16.345 12.460  12.194  1.00 95.97 448 A 1 
ATOM 3273 C CA  . LEU A 1 448 ? -16.903 11.108  12.176  1.00 96.39 448 A 1 
ATOM 3274 C C   . LEU A 1 448 ? -17.448 10.797  10.783  1.00 96.37 448 A 1 
ATOM 3275 O O   . LEU A 1 448 ? -18.478 11.352  10.398  1.00 95.61 448 A 1 
ATOM 3276 C CB  . LEU A 1 448 ? -17.996 10.988  13.249  1.00 96.75 448 A 1 
ATOM 3277 C CG  . LEU A 1 448 ? -18.623 9.580   13.334  1.00 96.58 448 A 1 
ATOM 3278 C CD1 . LEU A 1 448 ? -17.661 8.576   13.975  1.00 94.52 448 A 1 
ATOM 3279 C CD2 . LEU A 1 448 ? -19.895 9.631   14.181  1.00 94.50 448 A 1 
ATOM 3280 N N   . THR A 1 449 ? -16.796 9.901   10.049  1.00 95.50 449 A 1 
ATOM 3281 C CA  . THR A 1 449 ? -17.383 9.305   8.840   1.00 95.42 449 A 1 
ATOM 3282 C C   . THR A 1 449 ? -18.092 8.014   9.217   1.00 95.74 449 A 1 
ATOM 3283 O O   . THR A 1 449 ? -17.536 7.199   9.946   1.00 95.47 449 A 1 
ATOM 3284 C CB  . THR A 1 449 ? -16.351 9.049   7.737   1.00 95.18 449 A 1 
ATOM 3285 O OG1 . THR A 1 449 ? -15.670 10.237  7.425   1.00 90.62 449 A 1 
ATOM 3286 C CG2 . THR A 1 449 ? -16.992 8.575   6.436   1.00 89.76 449 A 1 
ATOM 3287 N N   . TYR A 1 450 ? -19.311 7.823   8.711   1.00 94.76 450 A 1 
ATOM 3288 C CA  . TYR A 1 450 ? -20.138 6.652   8.982   1.00 95.00 450 A 1 
ATOM 3289 C C   . TYR A 1 450 ? -20.872 6.188   7.719   1.00 94.70 450 A 1 
ATOM 3290 O O   . TYR A 1 450 ? -21.134 6.984   6.813   1.00 93.56 450 A 1 
ATOM 3291 C CB  . TYR A 1 450 ? -21.116 6.957   10.129  1.00 95.49 450 A 1 
ATOM 3292 C CG  . TYR A 1 450 ? -22.133 8.038   9.818   1.00 95.45 450 A 1 
ATOM 3293 C CD1 . TYR A 1 450 ? -21.786 9.399   9.943   1.00 92.58 450 A 1 
ATOM 3294 C CD2 . TYR A 1 450 ? -23.423 7.685   9.372   1.00 93.14 450 A 1 
ATOM 3295 C CE1 . TYR A 1 450 ? -22.716 10.399  9.619   1.00 92.75 450 A 1 
ATOM 3296 C CE2 . TYR A 1 450 ? -24.356 8.682   9.046   1.00 91.66 450 A 1 
ATOM 3297 C CZ  . TYR A 1 450 ? -24.004 10.040  9.168   1.00 94.19 450 A 1 
ATOM 3298 O OH  . TYR A 1 450 ? -24.906 11.003  8.845   1.00 93.15 450 A 1 
ATOM 3299 N N   . ASP A 1 451 ? -21.190 4.901   7.647   1.00 94.32 451 A 1 
ATOM 3300 C CA  . ASP A 1 451 ? -22.027 4.335   6.592   1.00 93.93 451 A 1 
ATOM 3301 C C   . ASP A 1 451 ? -23.505 4.543   6.945   1.00 93.11 451 A 1 
ATOM 3302 O O   . ASP A 1 451 ? -24.044 3.884   7.833   1.00 90.86 451 A 1 
ATOM 3303 C CB  . ASP A 1 451 ? -21.687 2.855   6.371   1.00 93.79 451 A 1 
ATOM 3304 C CG  . ASP A 1 451 ? -22.334 2.274   5.104   1.00 92.99 451 A 1 
ATOM 3305 O OD1 . ASP A 1 451 ? -23.325 2.835   4.575   1.00 88.03 451 A 1 
ATOM 3306 O OD2 . ASP A 1 451 ? -21.821 1.258   4.587   1.00 88.18 451 A 1 
ATOM 3307 N N   . HIS A 1 452 ? -24.176 5.438   6.221   1.00 94.41 452 A 1 
ATOM 3308 C CA  . HIS A 1 452 ? -25.581 5.780   6.459   1.00 93.91 452 A 1 
ATOM 3309 C C   . HIS A 1 452 ? -26.559 4.610   6.207   1.00 94.11 452 A 1 
ATOM 3310 O O   . HIS A 1 452 ? -27.733 4.698   6.547   1.00 91.17 452 A 1 
ATOM 3311 C CB  . HIS A 1 452 ? -25.938 7.029   5.630   1.00 92.46 452 A 1 
ATOM 3312 C CG  . HIS A 1 452 ? -27.123 7.799   6.158   1.00 90.91 452 A 1 
ATOM 3313 N ND1 . HIS A 1 452 ? -28.344 7.295   6.521   1.00 77.52 452 A 1 
ATOM 3314 C CD2 . HIS A 1 452 ? -27.178 9.152   6.400   1.00 80.55 452 A 1 
ATOM 3315 C CE1 . HIS A 1 452 ? -29.107 8.298   6.980   1.00 80.70 452 A 1 
ATOM 3316 N NE2 . HIS A 1 452 ? -28.436 9.449   6.917   1.00 81.99 452 A 1 
ATOM 3317 N N   . ARG A 1 453 ? -26.094 3.499   5.623   1.00 93.60 453 A 1 
ATOM 3318 C CA  . ARG A 1 453 ? -26.895 2.266   5.523   1.00 92.75 453 A 1 
ATOM 3319 C C   . ARG A 1 453 ? -26.978 1.515   6.856   1.00 93.36 453 A 1 
ATOM 3320 O O   . ARG A 1 453 ? -27.937 0.784   7.059   1.00 92.21 453 A 1 
ATOM 3321 C CB  . ARG A 1 453 ? -26.303 1.343   4.451   1.00 92.03 453 A 1 
ATOM 3322 C CG  . ARG A 1 453 ? -26.258 2.000   3.061   1.00 90.80 453 A 1 
ATOM 3323 C CD  . ARG A 1 453 ? -25.551 1.099   2.044   1.00 90.63 453 A 1 
ATOM 3324 N NE  . ARG A 1 453 ? -24.155 0.848   2.430   1.00 88.23 453 A 1 
ATOM 3325 C CZ  . ARG A 1 453 ? -23.337 -0.040  1.890   1.00 88.39 453 A 1 
ATOM 3326 N NH1 . ARG A 1 453 ? -23.666 -0.756  0.854   1.00 81.67 453 A 1 
ATOM 3327 N NH2 . ARG A 1 453 ? -22.158 -0.218  2.406   1.00 82.72 453 A 1 
ATOM 3328 N N   . ALA A 1 454 ? -25.976 1.671   7.710   1.00 93.08 454 A 1 
ATOM 3329 C CA  . ALA A 1 454 ? -25.871 0.981   8.991   1.00 92.80 454 A 1 
ATOM 3330 C C   . ALA A 1 454 ? -26.184 1.884   10.189  1.00 93.47 454 A 1 
ATOM 3331 O O   . ALA A 1 454 ? -26.684 1.399   11.203  1.00 91.76 454 A 1 
ATOM 3332 C CB  . ALA A 1 454 ? -24.455 0.414   9.098   1.00 92.19 454 A 1 
ATOM 3333 N N   . LEU A 1 455 ? -25.877 3.184   10.081  1.00 93.67 455 A 1 
ATOM 3334 C CA  . LEU A 1 455 ? -26.004 4.147   11.172  1.00 94.15 455 A 1 
ATOM 3335 C C   . LEU A 1 455 ? -26.798 5.377   10.716  1.00 94.16 455 A 1 
ATOM 3336 O O   . LEU A 1 455 ? -26.439 6.028   9.732   1.00 90.21 455 A 1 
ATOM 3337 C CB  . LEU A 1 455 ? -24.584 4.500   11.666  1.00 93.27 455 A 1 
ATOM 3338 C CG  . LEU A 1 455 ? -24.543 5.327   12.963  1.00 92.46 455 A 1 
ATOM 3339 C CD1 . LEU A 1 455 ? -25.070 4.537   14.163  1.00 86.95 455 A 1 
ATOM 3340 C CD2 . LEU A 1 455 ? -23.098 5.724   13.280  1.00 87.26 455 A 1 
ATOM 3341 N N   . ASP A 1 456 ? -27.863 5.719   11.454  1.00 93.82 456 A 1 
ATOM 3342 C CA  . ASP A 1 456 ? -28.641 6.928   11.183  1.00 94.58 456 A 1 
ATOM 3343 C C   . ASP A 1 456 ? -27.850 8.207   11.518  1.00 95.65 456 A 1 
ATOM 3344 O O   . ASP A 1 456 ? -27.072 8.266   12.476  1.00 93.98 456 A 1 
ATOM 3345 C CB  . ASP A 1 456 ? -29.983 6.887   11.931  1.00 92.65 456 A 1 
ATOM 3346 C CG  . ASP A 1 456 ? -30.739 8.201   11.731  1.00 84.71 456 A 1 
ATOM 3347 O OD1 . ASP A 1 456 ? -31.123 8.480   10.579  1.00 75.95 456 A 1 
ATOM 3348 O OD2 . ASP A 1 456 ? -30.788 9.000   12.698  1.00 75.80 456 A 1 
ATOM 3349 N N   . GLY A 1 457 ? -28.077 9.275   10.758  1.00 93.55 457 A 1 
ATOM 3350 C CA  . GLY A 1 457 ? -27.386 10.558  10.951  1.00 93.72 457 A 1 
ATOM 3351 C C   . GLY A 1 457 ? -27.640 11.204  12.314  1.00 95.04 457 A 1 
ATOM 3352 O O   . GLY A 1 457 ? -26.750 11.841  12.886  1.00 93.93 457 A 1 
ATOM 3353 N N   . GLY A 1 458 ? -28.833 11.018  12.874  1.00 95.18 458 A 1 
ATOM 3354 C CA  . GLY A 1 458 ? -29.164 11.470  14.227  1.00 95.01 458 A 1 
ATOM 3355 C C   . GLY A 1 458 ? -28.375 10.708  15.291  1.00 96.13 458 A 1 
ATOM 3356 O O   . GLY A 1 458 ? -27.845 11.319  16.224  1.00 95.54 458 A 1 
ATOM 3357 N N   . GLU A 1 459 ? -28.241 9.396   15.136  1.00 96.02 459 A 1 
ATOM 3358 C CA  . GLU A 1 459 ? -27.442 8.555   16.033  1.00 96.55 459 A 1 
ATOM 3359 C C   . GLU A 1 459 ? -25.946 8.845   15.902  1.00 97.26 459 A 1 
ATOM 3360 O O   . GLU A 1 459 ? -25.288 9.076   16.918  1.00 96.53 459 A 1 
ATOM 3361 C CB  . GLU A 1 459 ? -27.769 7.085   15.781  1.00 95.35 459 A 1 
ATOM 3362 C CG  . GLU A 1 459 ? -27.110 6.198   16.846  1.00 86.76 459 A 1 
ATOM 3363 C CD  . GLU A 1 459 ? -27.662 4.771   16.843  1.00 83.56 459 A 1 
ATOM 3364 O OE1 . GLU A 1 459 ? -27.559 4.133   17.919  1.00 72.99 459 A 1 
ATOM 3365 O OE2 . GLU A 1 459 ? -28.222 4.353   15.807  1.00 74.06 459 A 1 
ATOM 3366 N N   . ALA A 1 460 ? -25.436 8.977   14.670  1.00 96.85 460 A 1 
ATOM 3367 C CA  . ALA A 1 460 ? -24.060 9.394   14.406  1.00 97.18 460 A 1 
ATOM 3368 C C   . ALA A 1 460 ? -23.731 10.746  15.066  1.00 97.61 460 A 1 
ATOM 3369 O O   . ALA A 1 460 ? -22.688 10.907  15.700  1.00 97.49 460 A 1 
ATOM 3370 C CB  . ALA A 1 460 ? -23.865 9.456   12.887  1.00 96.99 460 A 1 
ATOM 3371 N N   . THR A 1 461 ? -24.656 11.710  14.994  1.00 97.59 461 A 1 
ATOM 3372 C CA  . THR A 1 461 ? -24.499 13.015  15.662  1.00 97.51 461 A 1 
ATOM 3373 C C   . THR A 1 461 ? -24.445 12.876  17.184  1.00 97.85 461 A 1 
ATOM 3374 O O   . THR A 1 461 ? -23.613 13.513  17.831  1.00 97.66 461 A 1 
ATOM 3375 C CB  . THR A 1 461 ? -25.647 13.969  15.298  1.00 96.91 461 A 1 
ATOM 3376 O OG1 . THR A 1 461 ? -25.731 14.158  13.913  1.00 92.04 461 A 1 
ATOM 3377 C CG2 . THR A 1 461 ? -25.456 15.366  15.899  1.00 91.53 461 A 1 
ATOM 3378 N N   . ARG A 1 462 ? -25.341 12.065  17.779  1.00 97.74 462 A 1 
ATOM 3379 C CA  . ARG A 1 462 ? -25.344 11.817  19.233  1.00 97.98 462 A 1 
ATOM 3380 C C   . ARG A 1 462 ? -24.065 11.116  19.683  1.00 98.14 462 A 1 
ATOM 3381 O O   . ARG A 1 462 ? -23.495 11.516  20.692  1.00 97.98 462 A 1 
ATOM 3382 C CB  . ARG A 1 462 ? -26.577 11.000  19.647  1.00 97.92 462 A 1 
ATOM 3383 C CG  . ARG A 1 462 ? -27.878 11.819  19.599  1.00 95.79 462 A 1 
ATOM 3384 C CD  . ARG A 1 462 ? -29.066 11.023  20.170  1.00 94.55 462 A 1 
ATOM 3385 N NE  . ARG A 1 462 ? -29.375 9.801   19.397  1.00 87.37 462 A 1 
ATOM 3386 C CZ  . ARG A 1 462 ? -30.207 9.686   18.372  1.00 82.76 462 A 1 
ATOM 3387 N NH1 . ARG A 1 462 ? -30.859 10.702  17.890  1.00 71.81 462 A 1 
ATOM 3388 N NH2 . ARG A 1 462 ? -30.402 8.521   17.810  1.00 73.85 462 A 1 
ATOM 3389 N N   . PHE A 1 463 ? -23.594 10.140  18.918  1.00 98.26 463 A 1 
ATOM 3390 C CA  . PHE A 1 463 ? -22.334 9.451   19.181  1.00 98.22 463 A 1 
ATOM 3391 C C   . PHE A 1 463 ? -21.137 10.408  19.124  1.00 98.34 463 A 1 
ATOM 3392 O O   . PHE A 1 463 ? -20.355 10.469  20.073  1.00 98.19 463 A 1 
ATOM 3393 C CB  . PHE A 1 463 ? -22.182 8.293   18.185  1.00 98.14 463 A 1 
ATOM 3394 C CG  . PHE A 1 463 ? -20.843 7.588   18.286  1.00 98.18 463 A 1 
ATOM 3395 C CD1 . PHE A 1 463 ? -20.022 7.462   17.149  1.00 96.08 463 A 1 
ATOM 3396 C CD2 . PHE A 1 463 ? -20.403 7.077   19.519  1.00 96.54 463 A 1 
ATOM 3397 C CE1 . PHE A 1 463 ? -18.776 6.826   17.244  1.00 96.36 463 A 1 
ATOM 3398 C CE2 . PHE A 1 463 ? -19.151 6.449   19.617  1.00 95.78 463 A 1 
ATOM 3399 C CZ  . PHE A 1 463 ? -18.337 6.322   18.479  1.00 97.58 463 A 1 
ATOM 3400 N N   . LEU A 1 464 ? -21.043 11.239  18.085  1.00 97.94 464 A 1 
ATOM 3401 C CA  . LEU A 1 464 ? -19.966 12.225  17.966  1.00 97.92 464 A 1 
ATOM 3402 C C   . LEU A 1 464 ? -19.987 13.254  19.112  1.00 98.10 464 A 1 
ATOM 3403 O O   . LEU A 1 464 ? -18.939 13.597  19.661  1.00 97.89 464 A 1 
ATOM 3404 C CB  . LEU A 1 464 ? -20.067 12.893  16.584  1.00 97.65 464 A 1 
ATOM 3405 C CG  . LEU A 1 464 ? -18.927 13.879  16.280  1.00 96.60 464 A 1 
ATOM 3406 C CD1 . LEU A 1 464 ? -17.548 13.225  16.344  1.00 93.10 464 A 1 
ATOM 3407 C CD2 . LEU A 1 464 ? -19.119 14.454  14.875  1.00 93.23 464 A 1 
ATOM 3408 N N   . LYS A 1 465 ? -21.182 13.711  19.521  1.00 98.39 465 A 1 
ATOM 3409 C CA  . LYS A 1 465 ? -21.341 14.559  20.712  1.00 98.31 465 A 1 
ATOM 3410 C C   . LYS A 1 465 ? -20.913 13.835  21.985  1.00 98.30 465 A 1 
ATOM 3411 O O   . LYS A 1 465 ? -20.275 14.453  22.831  1.00 98.04 465 A 1 
ATOM 3412 C CB  . LYS A 1 465 ? -22.792 15.042  20.851  1.00 98.15 465 A 1 
ATOM 3413 C CG  . LYS A 1 465 ? -23.124 16.157  19.850  1.00 93.03 465 A 1 
ATOM 3414 C CD  . LYS A 1 465 ? -24.586 16.583  20.006  1.00 88.84 465 A 1 
ATOM 3415 C CE  . LYS A 1 465 ? -24.897 17.728  19.035  1.00 80.98 465 A 1 
ATOM 3416 N NZ  . LYS A 1 465 ? -26.287 18.214  19.193  1.00 71.68 465 A 1 
ATOM 3417 N N   . GLN A 1 466 ? -21.231 12.547  22.119  1.00 98.60 466 A 1 
ATOM 3418 C CA  . GLN A 1 466 ? -20.796 11.760  23.268  1.00 98.58 466 A 1 
ATOM 3419 C C   . GLN A 1 466 ? -19.272 11.651  23.323  1.00 98.59 466 A 1 
ATOM 3420 O O   . GLN A 1 466 ? -18.709 11.839  24.393  1.00 98.41 466 A 1 
ATOM 3421 C CB  . GLN A 1 466 ? -21.462 10.378  23.258  1.00 98.44 466 A 1 
ATOM 3422 C CG  . GLN A 1 466 ? -21.173 9.587   24.543  1.00 97.54 466 A 1 
ATOM 3423 C CD  . GLN A 1 466 ? -21.708 10.291  25.787  1.00 98.02 466 A 1 
ATOM 3424 O OE1 . GLN A 1 466 ? -22.862 10.696  25.859  1.00 92.81 466 A 1 
ATOM 3425 N NE2 . GLN A 1 466 ? -20.908 10.484  26.802  1.00 91.95 466 A 1 
ATOM 3426 N N   . ILE A 1 467 ? -18.594 11.438  22.196  1.00 98.52 467 A 1 
ATOM 3427 C CA  . ILE A 1 467 ? -17.123 11.462  22.142  1.00 98.45 467 A 1 
ATOM 3428 C C   . ILE A 1 467 ? -16.592 12.806  22.656  1.00 98.41 467 A 1 
ATOM 3429 O O   . ILE A 1 467 ? -15.698 12.825  23.502  1.00 98.18 467 A 1 
ATOM 3430 C CB  . ILE A 1 467 ? -16.606 11.166  20.714  1.00 98.35 467 A 1 
ATOM 3431 C CG1 . ILE A 1 467 ? -16.952 9.722   20.287  1.00 97.66 467 A 1 
ATOM 3432 C CG2 . ILE A 1 467 ? -15.079 11.382  20.632  1.00 97.53 467 A 1 
ATOM 3433 C CD1 . ILE A 1 467 ? -16.710 9.448   18.800  1.00 96.03 467 A 1 
ATOM 3434 N N   . ALA A 1 468 ? -17.164 13.927  22.203  1.00 98.45 468 A 1 
ATOM 3435 C CA  . ALA A 1 468 ? -16.770 15.255  22.674  1.00 98.27 468 A 1 
ATOM 3436 C C   . ALA A 1 468 ? -16.980 15.411  24.188  1.00 98.19 468 A 1 
ATOM 3437 O O   . ALA A 1 468 ? -16.068 15.853  24.882  1.00 97.91 468 A 1 
ATOM 3438 C CB  . ALA A 1 468 ? -17.532 16.318  21.874  1.00 98.08 468 A 1 
ATOM 3439 N N   . ILE A 1 469 ? -18.127 14.969  24.723  1.00 98.52 469 A 1 
ATOM 3440 C CA  . ILE A 1 469 ? -18.426 14.990  26.164  1.00 98.45 469 A 1 
ATOM 3441 C C   . ILE A 1 469 ? -17.406 14.158  26.952  1.00 98.36 469 A 1 
ATOM 3442 O O   . ILE A 1 469 ? -16.941 14.600  27.998  1.00 97.92 469 A 1 
ATOM 3443 C CB  . ILE A 1 469 ? -19.873 14.500  26.419  1.00 98.36 469 A 1 
ATOM 3444 C CG1 . ILE A 1 469 ? -20.896 15.544  25.912  1.00 97.47 469 A 1 
ATOM 3445 C CG2 . ILE A 1 469 ? -20.135 14.207  27.911  1.00 97.48 469 A 1 
ATOM 3446 C CD1 . ILE A 1 469 ? -22.320 14.992  25.762  1.00 93.51 469 A 1 
ATOM 3447 N N   . GLU A 1 470 ? -17.051 12.961  26.474  1.00 98.43 470 A 1 
ATOM 3448 C CA  . GLU A 1 470 ? -16.051 12.118  27.144  1.00 98.33 470 A 1 
ATOM 3449 C C   . GLU A 1 470 ? -14.656 12.765  27.122  1.00 98.24 470 A 1 
ATOM 3450 O O   . GLU A 1 470 ? -13.937 12.689  28.113  1.00 97.70 470 A 1 
ATOM 3451 C CB  . GLU A 1 470 ? -15.991 10.720  26.507  1.00 98.26 470 A 1 
ATOM 3452 C CG  . GLU A 1 470 ? -17.260 9.872   26.651  1.00 96.99 470 A 1 
ATOM 3453 C CD  . GLU A 1 470 ? -17.692 9.546   28.075  1.00 97.29 470 A 1 
ATOM 3454 O OE1 . GLU A 1 470 ? -18.907 9.250   28.243  1.00 91.94 470 A 1 
ATOM 3455 O OE2 . GLU A 1 470 ? -16.858 9.540   28.998  1.00 93.27 470 A 1 
ATOM 3456 N N   . ILE A 1 471 ? -14.285 13.443  26.031  1.00 98.47 471 A 1 
ATOM 3457 C CA  . ILE A 1 471 ? -13.026 14.205  25.936  1.00 98.35 471 A 1 
ATOM 3458 C C   . ILE A 1 471 ? -13.016 15.381  26.920  1.00 98.19 471 A 1 
ATOM 3459 O O   . ILE A 1 471 ? -12.027 15.594  27.629  1.00 97.65 471 A 1 
ATOM 3460 C CB  . ILE A 1 471 ? -12.803 14.678  24.477  1.00 98.15 471 A 1 
ATOM 3461 C CG1 . ILE A 1 471 ? -12.441 13.469  23.584  1.00 97.37 471 A 1 
ATOM 3462 C CG2 . ILE A 1 471 ? -11.705 15.754  24.370  1.00 97.20 471 A 1 
ATOM 3463 C CD1 . ILE A 1 471 ? -12.507 13.764  22.079  1.00 95.11 471 A 1 
ATOM 3464 N N   . GLU A 1 472 ? -14.103 16.148  26.958  1.00 98.35 472 A 1 
ATOM 3465 C CA  . GLU A 1 472 ? -14.226 17.352  27.782  1.00 98.09 472 A 1 
ATOM 3466 C C   . GLU A 1 472 ? -14.244 17.038  29.281  1.00 97.92 472 A 1 
ATOM 3467 O O   . GLU A 1 472 ? -13.669 17.787  30.070  1.00 96.80 472 A 1 
ATOM 3468 C CB  . GLU A 1 472 ? -15.488 18.126  27.374  1.00 97.66 472 A 1 
ATOM 3469 C CG  . GLU A 1 472 ? -15.319 18.805  26.000  1.00 96.77 472 A 1 
ATOM 3470 C CD  . GLU A 1 472 ? -16.555 19.575  25.514  1.00 96.63 472 A 1 
ATOM 3471 O OE1 . GLU A 1 472 ? -16.462 20.141  24.389  1.00 92.22 472 A 1 
ATOM 3472 O OE2 . GLU A 1 472 ? -17.541 19.709  26.268  1.00 93.19 472 A 1 
ATOM 3473 N N   . ASN A 1 473 ? -14.850 15.915  29.668  1.00 98.19 473 A 1 
ATOM 3474 C CA  . ASN A 1 473 ? -15.038 15.510  31.061  1.00 98.01 473 A 1 
ATOM 3475 C C   . ASN A 1 473 ? -14.155 14.318  31.462  1.00 98.00 473 A 1 
ATOM 3476 O O   . ASN A 1 473 ? -14.456 13.616  32.424  1.00 96.82 473 A 1 
ATOM 3477 C CB  . ASN A 1 473 ? -16.528 15.251  31.326  1.00 97.62 473 A 1 
ATOM 3478 C CG  . ASN A 1 473 ? -17.382 16.457  30.987  1.00 96.20 473 A 1 
ATOM 3479 O OD1 . ASN A 1 473 ? -17.393 17.462  31.673  1.00 85.92 473 A 1 
ATOM 3480 N ND2 . ASN A 1 473 ? -18.101 16.405  29.898  1.00 86.36 473 A 1 
ATOM 3481 N N   . LEU A 1 474 ? -13.083 14.044  30.720  1.00 97.94 474 A 1 
ATOM 3482 C CA  . LEU A 1 474 ? -12.212 12.919  31.032  1.00 97.89 474 A 1 
ATOM 3483 C C   . LEU A 1 474 ? -11.545 13.119  32.394  1.00 97.92 474 A 1 
ATOM 3484 O O   . LEU A 1 474 ? -10.778 14.060  32.600  1.00 96.82 474 A 1 
ATOM 3485 C CB  . LEU A 1 474 ? -11.184 12.715  29.905  1.00 97.31 474 A 1 
ATOM 3486 C CG  . LEU A 1 474 ? -10.397 11.403  30.041  1.00 95.53 474 A 1 
ATOM 3487 C CD1 . LEU A 1 474 ? -11.289 10.179  29.814  1.00 89.89 474 A 1 
ATOM 3488 C CD2 . LEU A 1 474 ? -9.275  11.354  29.010  1.00 90.20 474 A 1 
ATOM 3489 N N   . GLU A 1 475 ? -11.815 12.204  33.310  1.00 96.00 475 A 1 
ATOM 3490 C CA  . GLU A 1 475 ? -11.164 12.154  34.614  1.00 95.05 475 A 1 
ATOM 3491 C C   . GLU A 1 475 ? -10.047 11.116  34.604  1.00 93.82 475 A 1 
ATOM 3492 O O   . GLU A 1 475 ? -10.204 9.995   34.114  1.00 89.77 475 A 1 
ATOM 3493 C CB  . GLU A 1 475 ? -12.177 11.867  35.725  1.00 93.19 475 A 1 
ATOM 3494 C CG  . GLU A 1 475 ? -13.189 13.017  35.885  1.00 86.64 475 A 1 
ATOM 3495 C CD  . GLU A 1 475 ? -14.149 12.808  37.069  1.00 82.34 475 A 1 
ATOM 3496 O OE1 . GLU A 1 475 ? -14.912 13.757  37.347  1.00 72.91 475 A 1 
ATOM 3497 O OE2 . GLU A 1 475 ? -14.100 11.723  37.687  1.00 74.37 475 A 1 
ATOM 3498 N N   . PHE A 1 476 ? -8.905  11.506  35.156  1.00 89.99 476 A 1 
ATOM 3499 C CA  . PHE A 1 476 ? -7.746  10.642  35.307  1.00 88.58 476 A 1 
ATOM 3500 C C   . PHE A 1 476 ? -6.953  11.044  36.551  1.00 89.33 476 A 1 
ATOM 3501 O O   . PHE A 1 476 ? -6.505  12.193  36.685  1.00 85.20 476 A 1 
ATOM 3502 C CB  . PHE A 1 476 ? -6.890  10.711  34.034  1.00 84.76 476 A 1 
ATOM 3503 C CG  . PHE A 1 476 ? -5.567  9.988   34.159  1.00 87.37 476 A 1 
ATOM 3504 C CD1 . PHE A 1 476 ? -4.365  10.714  34.108  1.00 79.08 476 A 1 
ATOM 3505 C CD2 . PHE A 1 476 ? -5.541  8.599   34.369  1.00 79.91 476 A 1 
ATOM 3506 C CE1 . PHE A 1 476 ? -3.141  10.045  34.248  1.00 75.84 476 A 1 
ATOM 3507 C CE2 . PHE A 1 476 ? -4.313  7.934   34.517  1.00 75.94 476 A 1 
ATOM 3508 C CZ  . PHE A 1 476 ? -3.111  8.657   34.451  1.00 77.49 476 A 1 
ATOM 3509 N N   . SER A 1 477 ? -6.790  10.088  37.452  1.00 89.58 477 A 1 
ATOM 3510 C CA  . SER A 1 477 ? -5.894  10.170  38.602  1.00 87.91 477 A 1 
ATOM 3511 C C   . SER A 1 477 ? -4.587  9.454   38.272  1.00 86.88 477 A 1 
ATOM 3512 O O   . SER A 1 477 ? -4.618  8.308   37.822  1.00 79.93 477 A 1 
ATOM 3513 C CB  . SER A 1 477 ? -6.558  9.551   39.837  1.00 84.14 477 A 1 
ATOM 3514 O OG  . SER A 1 477 ? -6.977  8.229   39.576  1.00 73.63 477 A 1 
ATOM 3515 N N   . LEU A 1 478 ? -3.472  10.138  38.482  1.00 84.21 478 A 1 
ATOM 3516 C CA  . LEU A 1 478 ? -2.114  9.597   38.375  1.00 83.59 478 A 1 
ATOM 3517 C C   . LEU A 1 478 ? -1.787  8.626   39.506  1.00 79.49 478 A 1 
ATOM 3518 O O   . LEU A 1 478 ? -2.255  8.868   40.635  1.00 72.18 478 A 1 
ATOM 3519 C CB  . LEU A 1 478 ? -1.106  10.755  38.348  1.00 78.78 478 A 1 
ATOM 3520 C CG  . LEU A 1 478 ? -1.027  11.462  36.989  1.00 76.66 478 A 1 
ATOM 3521 C CD1 . LEU A 1 478 ? -0.366  12.825  37.146  1.00 72.85 478 A 1 
ATOM 3522 C CD2 . LEU A 1 478 ? -0.204  10.646  35.995  1.00 73.51 478 A 1 
ATOM 3523 O OXT . LEU A 1 478 ? -1.027  7.669   39.185  1.00 71.68 478 A 1 
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