# 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_if07333
#
_entry.id if07333
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ALA 2   
1 n ALA 3   
1 n ARG 4   
1 n GLN 5   
1 n ARG 6   
1 n PHE 7   
1 n GLU 8   
1 n ILE 9   
1 n PHE 10  
1 n ASP 11  
1 n GLU 12  
1 n THR 13  
1 n GLY 14  
1 n ASP 15  
1 n LEU 16  
1 n ASN 17  
1 n MET 18  
1 n SER 19  
1 n GLN 20  
1 n GLY 21  
1 n SER 22  
1 n ILE 23  
1 n VAL 24  
1 n GLN 25  
1 n CYS 26  
1 n ILE 27  
1 n GLY 28  
1 n ALA 29  
1 n VAL 30  
1 n VAL 31  
1 n ASP 32  
1 n ILE 33  
1 n GLN 34  
1 n PHE 35  
1 n PRO 36  
1 n ARG 37  
1 n ASP 38  
1 n ALA 39  
1 n MET 40  
1 n PRO 41  
1 n LYS 42  
1 n VAL 43  
1 n PHE 44  
1 n ASP 45  
1 n ALA 46  
1 n LEU 47  
1 n VAL 48  
1 n LEU 49  
1 n ASP 50  
1 n ASP 51  
1 n VAL 52  
1 n SER 53  
1 n GLY 54  
1 n ASP 55  
1 n MET 56  
1 n GLU 57  
1 n ARG 58  
1 n VAL 59  
1 n GLU 60  
1 n LYS 61  
1 n GLY 62  
1 n LEU 63  
1 n THR 64  
1 n PHE 65  
1 n GLU 66  
1 n VAL 67  
1 n GLN 68  
1 n GLN 69  
1 n GLN 70  
1 n LEU 71  
1 n GLY 72  
1 n ASP 73  
1 n GLY 74  
1 n ILE 75  
1 n VAL 76  
1 n ARG 77  
1 n THR 78  
1 n ILE 79  
1 n ALA 80  
1 n LEU 81  
1 n GLY 82  
1 n SER 83  
1 n SER 84  
1 n ASP 85  
1 n GLY 86  
1 n LEU 87  
1 n LYS 88  
1 n ARG 89  
1 n GLY 90  
1 n MET 91  
1 n SER 92  
1 n VAL 93  
1 n SER 94  
1 n ASN 95  
1 n THR 96  
1 n LYS 97  
1 n ALA 98  
1 n PRO 99  
1 n ILE 100 
1 n SER 101 
1 n VAL 102 
1 n PRO 103 
1 n VAL 104 
1 n GLY 105 
1 n HIS 106 
1 n GLY 107 
1 n THR 108 
1 n LEU 109 
1 n GLY 110 
1 n ARG 111 
1 n ILE 112 
1 n MET 113 
1 n ASP 114 
1 n VAL 115 
1 n LEU 116 
1 n GLY 117 
1 n ARG 118 
1 n PRO 119 
1 n ILE 120 
1 n ASP 121 
1 n GLU 122 
1 n ILE 123 
1 n GLY 124 
1 n PRO 125 
1 n ILE 126 
1 n LYS 127 
1 n SER 128 
1 n ASP 129 
1 n GLU 130 
1 n LYS 131 
1 n ARG 132 
1 n SER 133 
1 n ILE 134 
1 n HIS 135 
1 n ALA 136 
1 n ALA 137 
1 n ALA 138 
1 n PRO 139 
1 n LYS 140 
1 n PHE 141 
1 n ASP 142 
1 n GLU 143 
1 n LEU 144 
1 n SER 145 
1 n PRO 146 
1 n SER 147 
1 n VAL 148 
1 n GLU 149 
1 n LEU 150 
1 n LEU 151 
1 n GLU 152 
1 n THR 153 
1 n GLY 154 
1 n ILE 155 
1 n LYS 156 
1 n VAL 157 
1 n ILE 158 
1 n ASP 159 
1 n LEU 160 
1 n ILE 161 
1 n CYS 162 
1 n PRO 163 
1 n PHE 164 
1 n ALA 165 
1 n LYS 166 
1 n GLY 167 
1 n GLY 168 
1 n LYS 169 
1 n VAL 170 
1 n GLY 171 
1 n LEU 172 
1 n PHE 173 
1 n GLY 174 
1 n GLY 175 
1 n ALA 176 
1 n GLY 177 
1 n VAL 178 
1 n GLY 179 
1 n LYS 180 
1 n THR 181 
1 n VAL 182 
1 n ASN 183 
1 n MET 184 
1 n MET 185 
1 n GLU 186 
1 n LEU 187 
1 n ILE 188 
1 n ASN 189 
1 n ASN 190 
1 n ILE 191 
1 n ALA 192 
1 n LYS 193 
1 n GLN 194 
1 n HIS 195 
1 n SER 196 
1 n GLY 197 
1 n LEU 198 
1 n SER 199 
1 n VAL 200 
1 n PHE 201 
1 n ALA 202 
1 n GLY 203 
1 n VAL 204 
1 n GLY 205 
1 n GLU 206 
1 n ARG 207 
1 n THR 208 
1 n ARG 209 
1 n GLU 210 
1 n GLY 211 
1 n ASN 212 
1 n ASP 213 
1 n PHE 214 
1 n TYR 215 
1 n HIS 216 
1 n GLU 217 
1 n MET 218 
1 n LYS 219 
1 n GLU 220 
1 n SER 221 
1 n ASN 222 
1 n VAL 223 
1 n LEU 224 
1 n ASP 225 
1 n LYS 226 
1 n VAL 227 
1 n SER 228 
1 n MET 229 
1 n VAL 230 
1 n PHE 231 
1 n GLY 232 
1 n GLN 233 
1 n MET 234 
1 n ASN 235 
1 n GLU 236 
1 n PRO 237 
1 n PRO 238 
1 n GLY 239 
1 n ASN 240 
1 n ARG 241 
1 n LEU 242 
1 n ARG 243 
1 n VAL 244 
1 n ALA 245 
1 n LEU 246 
1 n THR 247 
1 n GLY 248 
1 n LEU 249 
1 n THR 250 
1 n MET 251 
1 n ALA 252 
1 n GLU 253 
1 n ARG 254 
1 n PHE 255 
1 n ARG 256 
1 n ASP 257 
1 n GLU 258 
1 n GLY 259 
1 n ARG 260 
1 n ASP 261 
1 n ILE 262 
1 n LEU 263 
1 n PHE 264 
1 n PHE 265 
1 n VAL 266 
1 n ASP 267 
1 n ASN 268 
1 n ILE 269 
1 n TYR 270 
1 n ARG 271 
1 n TYR 272 
1 n THR 273 
1 n LEU 274 
1 n ALA 275 
1 n GLY 276 
1 n VAL 277 
1 n GLU 278 
1 n VAL 279 
1 n SER 280 
1 n ALA 281 
1 n LEU 282 
1 n LEU 283 
1 n GLY 284 
1 n ARG 285 
1 n MET 286 
1 n PRO 287 
1 n SER 288 
1 n ALA 289 
1 n VAL 290 
1 n GLY 291 
1 n TYR 292 
1 n GLN 293 
1 n PRO 294 
1 n THR 295 
1 n LEU 296 
1 n ALA 297 
1 n GLU 298 
1 n GLU 299 
1 n MET 300 
1 n GLY 301 
1 n LYS 302 
1 n LEU 303 
1 n GLN 304 
1 n GLU 305 
1 n ARG 306 
1 n ILE 307 
1 n THR 308 
1 n SER 309 
1 n THR 310 
1 n LYS 311 
1 n VAL 312 
1 n GLY 313 
1 n SER 314 
1 n ILE 315 
1 n THR 316 
1 n SER 317 
1 n ILE 318 
1 n GLN 319 
1 n ALA 320 
1 n VAL 321 
1 n TYR 322 
1 n VAL 323 
1 n PRO 324 
1 n ALA 325 
1 n ASP 326 
1 n ASP 327 
1 n LEU 328 
1 n THR 329 
1 n ASP 330 
1 n PRO 331 
1 n SER 332 
1 n PRO 333 
1 n ALA 334 
1 n THR 335 
1 n THR 336 
1 n PHE 337 
1 n LEU 338 
1 n HIS 339 
1 n LEU 340 
1 n ASP 341 
1 n SER 342 
1 n THR 343 
1 n VAL 344 
1 n VAL 345 
1 n LEU 346 
1 n SER 347 
1 n ARG 348 
1 n ASP 349 
1 n ILE 350 
1 n ALA 351 
1 n SER 352 
1 n LEU 353 
1 n GLY 354 
1 n ILE 355 
1 n TYR 356 
1 n PRO 357 
1 n ALA 358 
1 n VAL 359 
1 n ASP 360 
1 n PRO 361 
1 n LEU 362 
1 n ASP 363 
1 n SER 364 
1 n THR 365 
1 n SER 366 
1 n ARG 367 
1 n GLN 368 
1 n LEU 369 
1 n ASP 370 
1 n PRO 371 
1 n LEU 372 
1 n VAL 373 
1 n VAL 374 
1 n GLY 375 
1 n ASP 376 
1 n GLU 377 
1 n HIS 378 
1 n TYR 379 
1 n ARG 380 
1 n VAL 381 
1 n ALA 382 
1 n ARG 383 
1 n ALA 384 
1 n VAL 385 
1 n GLN 386 
1 n MET 387 
1 n THR 388 
1 n LEU 389 
1 n GLN 390 
1 n ARG 391 
1 n TYR 392 
1 n LYS 393 
1 n GLU 394 
1 n LEU 395 
1 n ARG 396 
1 n ASP 397 
1 n ILE 398 
1 n ILE 399 
1 n ALA 400 
1 n ILE 401 
1 n LEU 402 
1 n GLY 403 
1 n MET 404 
1 n ASP 405 
1 n GLU 406 
1 n LEU 407 
1 n SER 408 
1 n PRO 409 
1 n ASP 410 
1 n ASP 411 
1 n LYS 412 
1 n LEU 413 
1 n ALA 414 
1 n VAL 415 
1 n ALA 416 
1 n ARG 417 
1 n ALA 418 
1 n ARG 419 
1 n LYS 420 
1 n ILE 421 
1 n GLN 422 
1 n ARG 423 
1 n PHE 424 
1 n LEU 425 
1 n SER 426 
1 n GLN 427 
1 n PRO 428 
1 n PHE 429 
1 n HIS 430 
1 n VAL 431 
1 n ALA 432 
1 n GLU 433 
1 n VAL 434 
1 n PHE 435 
1 n THR 436 
1 n GLY 437 
1 n SER 438 
1 n PRO 439 
1 n GLY 440 
1 n LYS 441 
1 n TYR 442 
1 n VAL 443 
1 n PRO 444 
1 n LEU 445 
1 n LYS 446 
1 n GLU 447 
1 n THR 448 
1 n ILE 449 
1 n ASP 450 
1 n GLY 451 
1 n PHE 452 
1 n LYS 453 
1 n GLY 454 
1 n ILE 455 
1 n VAL 456 
1 n GLU 457 
1 n GLY 458 
1 n ASP 459 
1 n TYR 460 
1 n ASP 461 
1 n HIS 462 
1 n LEU 463 
1 n PRO 464 
1 n GLU 465 
1 n GLN 466 
1 n ALA 467 
1 n PHE 468 
1 n TYR 469 
1 n MET 470 
1 n VAL 471 
1 n GLY 472 
1 n SER 473 
1 n ILE 474 
1 n GLY 475 
1 n GLU 476 
1 n ALA 477 
1 n VAL 478 
1 n GLU 479 
1 n LYS 480 
1 n ALA 481 
1 n LYS 482 
1 n GLU 483 
1 n MET 484 
1 n GLN 485 
#
_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 02:43:38)"
_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 85.23
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ASP . 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 ASP . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n HIS . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n HIS . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n MET . 484 A 484 
A 485 1 n GLN . 485 A 485 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -36.337 6.095   26.445  1.00 21.86 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -35.777 7.375   26.930  1.00 27.49 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -34.255 7.256   26.966  1.00 28.18 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -33.715 6.787   27.954  1.00 27.74 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -36.343 7.722   28.330  1.00 26.57 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -37.642 8.545   28.278  1.00 24.10 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -38.776 7.844   29.019  1.00 22.45 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -37.411 9.922   28.918  1.00 25.36 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -33.570 7.615   25.885  1.00 28.61 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -32.116 7.777   25.823  1.00 34.26 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -31.850 8.926   24.841  1.00 34.62 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -32.346 8.912   23.715  1.00 33.86 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -31.440 6.460   25.412  1.00 33.62 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? -31.193 9.970   25.337  1.00 27.30 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? -31.084 11.273  24.695  1.00 30.91 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? -30.241 11.214  23.408  1.00 31.55 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? -29.059 10.887  23.439  1.00 30.63 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? -30.489 12.235  25.733  1.00 29.55 3   A 1 
ATOM 19   N N   . ARG A 1 4   ? -30.850 11.583  22.283  1.00 27.06 4   A 1 
ATOM 20   C CA  . ARG A 1 4   ? -30.134 12.009  21.078  1.00 29.24 4   A 1 
ATOM 21   C C   . ARG A 1 4   ? -29.551 13.401  21.355  1.00 28.62 4   A 1 
ATOM 22   O O   . ARG A 1 4   ? -30.299 14.372  21.372  1.00 28.19 4   A 1 
ATOM 23   C CB  . ARG A 1 4   ? -31.098 12.057  19.870  1.00 28.33 4   A 1 
ATOM 24   C CG  . ARG A 1 4   ? -31.394 10.682  19.246  1.00 25.96 4   A 1 
ATOM 25   C CD  . ARG A 1 4   ? -32.382 10.842  18.076  1.00 24.58 4   A 1 
ATOM 26   N NE  . ARG A 1 4   ? -32.546 9.594   17.294  1.00 23.50 4   A 1 
ATOM 27   C CZ  . ARG A 1 4   ? -33.352 9.414   16.256  1.00 22.28 4   A 1 
ATOM 28   N NH1 . ARG A 1 4   ? -34.173 10.338  15.844  1.00 20.77 4   A 1 
ATOM 29   N NH2 . ARG A 1 4   ? -33.344 8.287   15.597  1.00 21.22 4   A 1 
ATOM 30   N N   . GLN A 1 5   ? -28.244 13.507  21.583  1.00 29.32 5   A 1 
ATOM 31   C CA  . GLN A 1 5   ? -27.546 14.791  21.513  1.00 32.03 5   A 1 
ATOM 32   C C   . GLN A 1 5   ? -27.523 15.245  20.047  1.00 32.25 5   A 1 
ATOM 33   O O   . GLN A 1 5   ? -26.729 14.764  19.244  1.00 31.85 5   A 1 
ATOM 34   C CB  . GLN A 1 5   ? -26.129 14.685  22.107  1.00 31.52 5   A 1 
ATOM 35   C CG  . GLN A 1 5   ? -26.110 14.916  23.628  1.00 29.32 5   A 1 
ATOM 36   C CD  . GLN A 1 5   ? -24.716 14.772  24.237  1.00 26.28 5   A 1 
ATOM 37   O OE1 . GLN A 1 5   ? -23.835 14.131  23.696  1.00 26.48 5   A 1 
ATOM 38   N NE2 . GLN A 1 5   ? -24.467 15.331  25.398  1.00 26.81 5   A 1 
ATOM 39   N N   . ARG A 1 6   ? -28.431 16.155  19.699  1.00 29.84 6   A 1 
ATOM 40   C CA  . ARG A 1 6   ? -28.312 17.005  18.510  1.00 31.10 6   A 1 
ATOM 41   C C   . ARG A 1 6   ? -27.333 18.128  18.854  1.00 30.29 6   A 1 
ATOM 42   O O   . ARG A 1 6   ? -27.512 18.793  19.873  1.00 29.65 6   A 1 
ATOM 43   C CB  . ARG A 1 6   ? -29.678 17.590  18.105  1.00 30.75 6   A 1 
ATOM 44   C CG  . ARG A 1 6   ? -30.577 16.583  17.369  1.00 27.93 6   A 1 
ATOM 45   C CD  . ARG A 1 6   ? -31.900 17.265  16.983  1.00 27.11 6   A 1 
ATOM 46   N NE  . ARG A 1 6   ? -32.765 16.390  16.168  1.00 25.25 6   A 1 
ATOM 47   C CZ  . ARG A 1 6   ? -33.946 16.723  15.669  1.00 24.19 6   A 1 
ATOM 48   N NH1 . ARG A 1 6   ? -34.497 17.878  15.911  1.00 22.89 6   A 1 
ATOM 49   N NH2 . ARG A 1 6   ? -34.604 15.895  14.907  1.00 22.06 6   A 1 
ATOM 50   N N   . PHE A 1 7   ? -26.309 18.332  18.032  1.00 31.60 7   A 1 
ATOM 51   C CA  . PHE A 1 7   ? -25.512 19.552  18.073  1.00 33.33 7   A 1 
ATOM 52   C C   . PHE A 1 7   ? -26.328 20.656  17.388  1.00 33.10 7   A 1 
ATOM 53   O O   . PHE A 1 7   ? -26.404 20.702  16.169  1.00 32.19 7   A 1 
ATOM 54   C CB  . PHE A 1 7   ? -24.148 19.319  17.406  1.00 31.77 7   A 1 
ATOM 55   C CG  . PHE A 1 7   ? -23.123 18.659  18.312  1.00 30.08 7   A 1 
ATOM 56   C CD1 . PHE A 1 7   ? -22.272 19.462  19.093  1.00 27.32 7   A 1 
ATOM 57   C CD2 . PHE A 1 7   ? -23.013 17.257  18.377  1.00 27.76 7   A 1 
ATOM 58   C CE1 . PHE A 1 7   ? -21.309 18.866  19.929  1.00 25.82 7   A 1 
ATOM 59   C CE2 . PHE A 1 7   ? -22.055 16.659  19.220  1.00 25.17 7   A 1 
ATOM 60   C CZ  . PHE A 1 7   ? -21.198 17.464  19.992  1.00 26.33 7   A 1 
ATOM 61   N N   . GLU A 1 8   ? -26.970 21.506  18.187  1.00 32.56 8   A 1 
ATOM 62   C CA  . GLU A 1 8   ? -27.629 22.728  17.722  1.00 35.10 8   A 1 
ATOM 63   C C   . GLU A 1 8   ? -26.675 23.898  17.993  1.00 34.26 8   A 1 
ATOM 64   O O   . GLU A 1 8   ? -26.305 24.157  19.140  1.00 33.44 8   A 1 
ATOM 65   C CB  . GLU A 1 8   ? -28.997 22.892  18.415  1.00 34.71 8   A 1 
ATOM 66   C CG  . GLU A 1 8   ? -30.030 21.874  17.887  1.00 31.45 8   A 1 
ATOM 67   C CD  . GLU A 1 8   ? -31.392 21.892  18.604  1.00 28.97 8   A 1 
ATOM 68   O OE1 . GLU A 1 8   ? -32.298 21.159  18.127  1.00 27.03 8   A 1 
ATOM 69   O OE2 . GLU A 1 8   ? -31.524 22.555  19.656  1.00 28.95 8   A 1 
ATOM 70   N N   . ILE A 1 9   ? -26.227 24.577  16.930  1.00 35.10 9   A 1 
ATOM 71   C CA  . ILE A 1 9   ? -25.491 25.843  17.017  1.00 37.29 9   A 1 
ATOM 72   C C   . ILE A 1 9   ? -26.510 26.939  16.714  1.00 36.81 9   A 1 
ATOM 73   O O   . ILE A 1 9   ? -26.983 27.048  15.581  1.00 35.68 9   A 1 
ATOM 74   C CB  . ILE A 1 9   ? -24.268 25.874  16.067  1.00 36.32 9   A 1 
ATOM 75   C CG1 . ILE A 1 9   ? -23.296 24.709  16.380  1.00 33.69 9   A 1 
ATOM 76   C CG2 . ILE A 1 9   ? -23.543 27.232  16.193  1.00 33.61 9   A 1 
ATOM 77   C CD1 . ILE A 1 9   ? -22.110 24.589  15.409  1.00 32.08 9   A 1 
ATOM 78   N N   . PHE A 1 10  ? -26.873 27.714  17.736  1.00 32.30 10  A 1 
ATOM 79   C CA  . PHE A 1 10  ? -27.771 28.857  17.616  1.00 34.80 10  A 1 
ATOM 80   C C   . PHE A 1 10  ? -26.961 30.131  17.375  1.00 34.35 10  A 1 
ATOM 81   O O   . PHE A 1 10  ? -25.964 30.365  18.055  1.00 33.18 10  A 1 
ATOM 82   C CB  . PHE A 1 10  ? -28.638 28.973  18.879  1.00 32.54 10  A 1 
ATOM 83   C CG  . PHE A 1 10  ? -29.616 27.826  19.079  1.00 30.42 10  A 1 
ATOM 84   C CD1 . PHE A 1 10  ? -30.871 27.858  18.442  1.00 27.77 10  A 1 
ATOM 85   C CD2 . PHE A 1 10  ? -29.280 26.731  19.895  1.00 28.63 10  A 1 
ATOM 86   C CE1 . PHE A 1 10  ? -31.789 26.807  18.616  1.00 27.26 10  A 1 
ATOM 87   C CE2 . PHE A 1 10  ? -30.198 25.675  20.068  1.00 28.36 10  A 1 
ATOM 88   C CZ  . PHE A 1 10  ? -31.453 25.715  19.429  1.00 28.71 10  A 1 
ATOM 89   N N   . ASP A 1 11  ? -27.395 30.962  16.438  1.00 34.86 11  A 1 
ATOM 90   C CA  . ASP A 1 11  ? -27.005 32.374  16.334  1.00 38.36 11  A 1 
ATOM 91   C C   . ASP A 1 11  ? -27.892 33.229  17.266  1.00 38.21 11  A 1 
ATOM 92   O O   . ASP A 1 11  ? -28.959 32.777  17.689  1.00 36.69 11  A 1 
ATOM 93   C CB  . ASP A 1 11  ? -27.106 32.795  14.856  1.00 36.55 11  A 1 
ATOM 94   C CG  . ASP A 1 11  ? -26.391 34.102  14.503  1.00 32.29 11  A 1 
ATOM 95   O OD1 . ASP A 1 11  ? -25.807 34.734  15.410  1.00 29.27 11  A 1 
ATOM 96   O OD2 . ASP A 1 11  ? -26.436 34.437  13.301  1.00 29.62 11  A 1 
ATOM 97   N N   . GLU A 1 12  ? -27.484 34.465  17.576  1.00 33.19 12  A 1 
ATOM 98   C CA  . GLU A 1 12  ? -28.193 35.394  18.480  1.00 37.66 12  A 1 
ATOM 99   C C   . GLU A 1 12  ? -29.643 35.725  18.046  1.00 37.68 12  A 1 
ATOM 100  O O   . GLU A 1 12  ? -30.415 36.287  18.827  1.00 36.37 12  A 1 
ATOM 101  C CB  . GLU A 1 12  ? -27.379 36.693  18.640  1.00 36.19 12  A 1 
ATOM 102  C CG  . GLU A 1 12  ? -26.056 36.505  19.411  1.00 32.50 12  A 1 
ATOM 103  C CD  . GLU A 1 12  ? -25.322 37.829  19.711  1.00 29.17 12  A 1 
ATOM 104  O OE1 . GLU A 1 12  ? -24.503 37.837  20.658  1.00 27.00 12  A 1 
ATOM 105  O OE2 . GLU A 1 12  ? -25.575 38.833  19.012  1.00 31.11 12  A 1 
ATOM 106  N N   . THR A 1 13  ? -30.033 35.359  16.835  1.00 37.63 13  A 1 
ATOM 107  C CA  . THR A 1 13  ? -31.390 35.531  16.276  1.00 40.65 13  A 1 
ATOM 108  C C   . THR A 1 13  ? -32.303 34.303  16.422  1.00 41.62 13  A 1 
ATOM 109  O O   . THR A 1 13  ? -33.495 34.405  16.143  1.00 39.93 13  A 1 
ATOM 110  C CB  . THR A 1 13  ? -31.307 35.957  14.806  1.00 39.14 13  A 1 
ATOM 111  O OG1 . THR A 1 13  ? -30.529 35.042  14.072  1.00 36.26 13  A 1 
ATOM 112  C CG2 . THR A 1 13  ? -30.664 37.341  14.653  1.00 36.39 13  A 1 
ATOM 113  N N   . GLY A 1 14  ? -31.782 33.155  16.873  1.00 37.08 14  A 1 
ATOM 114  C CA  . GLY A 1 14  ? -32.569 31.930  17.093  1.00 40.33 14  A 1 
ATOM 115  C C   . GLY A 1 14  ? -32.921 31.134  15.833  1.00 42.70 14  A 1 
ATOM 116  O O   . GLY A 1 14  ? -33.623 30.124  15.941  1.00 40.85 14  A 1 
ATOM 117  N N   . ASP A 1 15  ? -32.405 31.535  14.667  1.00 42.01 15  A 1 
ATOM 118  C CA  . ASP A 1 15  ? -32.553 30.767  13.428  1.00 43.97 15  A 1 
ATOM 119  C C   . ASP A 1 15  ? -31.427 29.718  13.291  1.00 44.17 15  A 1 
ATOM 120  O O   . ASP A 1 15  ? -30.251 29.977  13.562  1.00 42.71 15  A 1 
ATOM 121  C CB  . ASP A 1 15  ? -32.635 31.700  12.205  1.00 41.53 15  A 1 
ATOM 122  C CG  . ASP A 1 15  ? -34.046 32.241  11.925  1.00 37.82 15  A 1 
ATOM 123  O OD1 . ASP A 1 15  ? -35.025 31.515  12.207  1.00 34.99 15  A 1 
ATOM 124  O OD2 . ASP A 1 15  ? -34.139 33.351  11.356  1.00 33.58 15  A 1 
ATOM 125  N N   . LEU A 1 16  ? -31.777 28.506  12.845  1.00 47.98 16  A 1 
ATOM 126  C CA  . LEU A 1 16  ? -30.821 27.460  12.463  1.00 49.48 16  A 1 
ATOM 127  C C   . LEU A 1 16  ? -29.971 27.971  11.290  1.00 51.44 16  A 1 
ATOM 128  O O   . LEU A 1 16  ? -30.408 27.951  10.138  1.00 48.51 16  A 1 
ATOM 129  C CB  . LEU A 1 16  ? -31.591 26.168  12.089  1.00 46.17 16  A 1 
ATOM 130  C CG  . LEU A 1 16  ? -31.904 25.264  13.294  1.00 43.30 16  A 1 
ATOM 131  C CD1 . LEU A 1 16  ? -33.143 24.417  13.012  1.00 39.88 16  A 1 
ATOM 132  C CD2 . LEU A 1 16  ? -30.737 24.316  13.579  1.00 39.97 16  A 1 
ATOM 133  N N   . ASN A 1 17  ? -28.744 28.394  11.564  1.00 61.68 17  A 1 
ATOM 134  C CA  . ASN A 1 17  ? -27.817 28.971  10.580  1.00 66.18 17  A 1 
ATOM 135  C C   . ASN A 1 17  ? -27.149 27.895  9.681   1.00 70.53 17  A 1 
ATOM 136  O O   . ASN A 1 17  ? -25.958 27.964  9.354   1.00 66.32 17  A 1 
ATOM 137  C CB  . ASN A 1 17  ? -26.843 29.907  11.339  1.00 59.02 17  A 1 
ATOM 138  C CG  . ASN A 1 17  ? -26.383 31.112  10.529  1.00 51.00 17  A 1 
ATOM 139  O OD1 . ASN A 1 17  ? -26.616 31.247  9.342   1.00 45.83 17  A 1 
ATOM 140  N ND2 . ASN A 1 17  ? -25.697 32.041  11.159  1.00 42.84 17  A 1 
ATOM 141  N N   . MET A 1 18  ? -27.881 26.851  9.321   1.00 67.82 18  A 1 
ATOM 142  C CA  . MET A 1 18  ? -27.459 25.832  8.360   1.00 74.37 18  A 1 
ATOM 143  C C   . MET A 1 18  ? -27.855 26.283  6.957   1.00 80.60 18  A 1 
ATOM 144  O O   . MET A 1 18  ? -29.038 26.430  6.653   1.00 75.27 18  A 1 
ATOM 145  C CB  . MET A 1 18  ? -28.045 24.452  8.697   1.00 67.59 18  A 1 
ATOM 146  C CG  . MET A 1 18  ? -27.469 23.883  10.005  1.00 61.99 18  A 1 
ATOM 147  S SD  . MET A 1 18  ? -27.453 22.073  10.116  1.00 57.76 18  A 1 
ATOM 148  C CE  . MET A 1 18  ? -29.226 21.685  9.982   1.00 50.31 18  A 1 
ATOM 149  N N   . SER A 1 19  ? -26.851 26.514  6.093   1.00 79.17 19  A 1 
ATOM 150  C CA  . SER A 1 19  ? -27.124 26.779  4.683   1.00 84.90 19  A 1 
ATOM 151  C C   . SER A 1 19  ? -27.610 25.496  4.017   1.00 89.93 19  A 1 
ATOM 152  O O   . SER A 1 19  ? -26.881 24.503  4.004   1.00 87.13 19  A 1 
ATOM 153  C CB  . SER A 1 19  ? -25.894 27.348  3.971   1.00 77.28 19  A 1 
ATOM 154  O OG  . SER A 1 19  ? -24.752 26.539  4.150   1.00 66.10 19  A 1 
ATOM 155  N N   . GLN A 1 20  ? -28.815 25.533  3.469   1.00 91.79 20  A 1 
ATOM 156  C CA  . GLN A 1 20  ? -29.391 24.422  2.720   1.00 92.65 20  A 1 
ATOM 157  C C   . GLN A 1 20  ? -29.124 24.577  1.226   1.00 94.14 20  A 1 
ATOM 158  O O   . GLN A 1 20  ? -29.274 25.663  0.657   1.00 90.35 20  A 1 
ATOM 159  C CB  . GLN A 1 20  ? -30.891 24.283  3.008   1.00 88.68 20  A 1 
ATOM 160  C CG  . GLN A 1 20  ? -31.139 23.729  4.422   1.00 78.16 20  A 1 
ATOM 161  C CD  . GLN A 1 20  ? -32.606 23.413  4.681   1.00 73.88 20  A 1 
ATOM 162  O OE1 . GLN A 1 20  ? -33.517 24.047  4.163   1.00 67.90 20  A 1 
ATOM 163  N NE2 . GLN A 1 20  ? -32.890 22.431  5.502   1.00 64.44 20  A 1 
ATOM 164  N N   . GLY A 1 21  ? -28.730 23.480  0.594   1.00 93.86 21  A 1 
ATOM 165  C CA  . GLY A 1 21  ? -28.587 23.331  -0.844  1.00 94.30 21  A 1 
ATOM 166  C C   . GLY A 1 21  ? -29.554 22.295  -1.404  1.00 95.13 21  A 1 
ATOM 167  O O   . GLY A 1 21  ? -30.202 21.561  -0.664  1.00 93.77 21  A 1 
ATOM 168  N N   . SER A 1 22  ? -29.624 22.227  -2.731  1.00 95.48 22  A 1 
ATOM 169  C CA  . SER A 1 22  ? -30.446 21.251  -3.447  1.00 95.69 22  A 1 
ATOM 170  C C   . SER A 1 22  ? -29.617 20.519  -4.495  1.00 96.35 22  A 1 
ATOM 171  O O   . SER A 1 22  ? -28.872 21.148  -5.252  1.00 94.88 22  A 1 
ATOM 172  C CB  . SER A 1 22  ? -31.643 21.956  -4.083  1.00 94.00 22  A 1 
ATOM 173  O OG  . SER A 1 22  ? -32.493 21.021  -4.715  1.00 82.41 22  A 1 
ATOM 174  N N   . ILE A 1 23  ? -29.754 19.201  -4.566  1.00 95.40 23  A 1 
ATOM 175  C CA  . ILE A 1 23  ? -29.081 18.384  -5.581  1.00 95.28 23  A 1 
ATOM 176  C C   . ILE A 1 23  ? -29.577 18.792  -6.976  1.00 95.48 23  A 1 
ATOM 177  O O   . ILE A 1 23  ? -30.776 18.759  -7.261  1.00 94.28 23  A 1 
ATOM 178  C CB  . ILE A 1 23  ? -29.271 16.873  -5.307  1.00 94.56 23  A 1 
ATOM 179  C CG1 . ILE A 1 23  ? -28.607 16.491  -3.962  1.00 92.86 23  A 1 
ATOM 180  C CG2 . ILE A 1 23  ? -28.690 16.049  -6.472  1.00 92.42 23  A 1 
ATOM 181  C CD1 . ILE A 1 23  ? -28.701 15.006  -3.588  1.00 90.83 23  A 1 
ATOM 182  N N   . VAL A 1 24  ? -28.638 19.144  -7.874  1.00 96.18 24  A 1 
ATOM 183  C CA  . VAL A 1 24  ? -28.955 19.528  -9.258  1.00 95.85 24  A 1 
ATOM 184  C C   . VAL A 1 24  ? -28.570 18.460  -10.273 1.00 95.50 24  A 1 
ATOM 185  O O   . VAL A 1 24  ? -29.236 18.336  -11.301 1.00 92.91 24  A 1 
ATOM 186  C CB  . VAL A 1 24  ? -28.350 20.891  -9.641  1.00 94.76 24  A 1 
ATOM 187  C CG1 . VAL A 1 24  ? -29.045 22.014  -8.858  1.00 88.69 24  A 1 
ATOM 188  C CG2 . VAL A 1 24  ? -26.841 20.991  -9.423  1.00 88.63 24  A 1 
ATOM 189  N N   . GLN A 1 25  ? -27.524 17.669  -9.984  1.00 95.23 25  A 1 
ATOM 190  C CA  . GLN A 1 25  ? -27.027 16.617  -10.865 1.00 94.13 25  A 1 
ATOM 191  C C   . GLN A 1 25  ? -26.330 15.507  -10.076 1.00 94.38 25  A 1 
ATOM 192  O O   . GLN A 1 25  ? -25.640 15.774  -9.105  1.00 91.74 25  A 1 
ATOM 193  C CB  . GLN A 1 25  ? -26.082 17.269  -11.887 1.00 91.25 25  A 1 
ATOM 194  C CG  . GLN A 1 25  ? -25.614 16.315  -12.991 1.00 83.70 25  A 1 
ATOM 195  C CD  . GLN A 1 25  ? -24.837 17.035  -14.092 1.00 82.14 25  A 1 
ATOM 196  O OE1 . GLN A 1 25  ? -24.600 18.228  -14.069 1.00 74.62 25  A 1 
ATOM 197  N NE2 . GLN A 1 25  ? -24.432 16.351  -15.133 1.00 70.98 25  A 1 
ATOM 198  N N   . CYS A 1 26  ? -26.466 14.256  -10.532 1.00 91.69 26  A 1 
ATOM 199  C CA  . CYS A 1 26  ? -25.734 13.093  -10.023 1.00 89.91 26  A 1 
ATOM 200  C C   . CYS A 1 26  ? -25.072 12.356  -11.196 1.00 88.15 26  A 1 
ATOM 201  O O   . CYS A 1 26  ? -25.749 12.006  -12.166 1.00 83.63 26  A 1 
ATOM 202  C CB  . CYS A 1 26  ? -26.685 12.160  -9.258  1.00 88.35 26  A 1 
ATOM 203  S SG  . CYS A 1 26  ? -27.527 13.031  -7.898  1.00 80.16 26  A 1 
ATOM 204  N N   . ILE A 1 27  ? -23.759 12.117  -11.121 1.00 85.58 27  A 1 
ATOM 205  C CA  . ILE A 1 27  ? -22.981 11.317  -12.076 1.00 83.76 27  A 1 
ATOM 206  C C   . ILE A 1 27  ? -22.206 10.261  -11.275 1.00 83.47 27  A 1 
ATOM 207  O O   . ILE A 1 27  ? -21.096 10.509  -10.803 1.00 80.64 27  A 1 
ATOM 208  C CB  . ILE A 1 27  ? -22.039 12.191  -12.943 1.00 82.06 27  A 1 
ATOM 209  C CG1 . ILE A 1 27  ? -22.790 13.341  -13.654 1.00 79.26 27  A 1 
ATOM 210  C CG2 . ILE A 1 27  ? -21.326 11.300  -13.986 1.00 76.57 27  A 1 
ATOM 211  C CD1 . ILE A 1 27  ? -21.872 14.296  -14.434 1.00 69.72 27  A 1 
ATOM 212  N N   . GLY A 1 28  ? -22.795 9.085   -11.087 1.00 81.52 28  A 1 
ATOM 213  C CA  . GLY A 1 28  ? -22.258 8.085   -10.166 1.00 80.96 28  A 1 
ATOM 214  C C   . GLY A 1 28  ? -22.154 8.667   -8.750  1.00 83.43 28  A 1 
ATOM 215  O O   . GLY A 1 28  ? -23.125 9.212   -8.237  1.00 81.81 28  A 1 
ATOM 216  N N   . ALA A 1 29  ? -20.969 8.587   -8.146  1.00 82.06 29  A 1 
ATOM 217  C CA  . ALA A 1 29  ? -20.714 9.143   -6.815  1.00 83.82 29  A 1 
ATOM 218  C C   . ALA A 1 29  ? -20.423 10.657  -6.807  1.00 87.54 29  A 1 
ATOM 219  O O   . ALA A 1 29  ? -20.260 11.232  -5.732  1.00 86.68 29  A 1 
ATOM 220  C CB  . ALA A 1 29  ? -19.568 8.352   -6.182  1.00 80.61 29  A 1 
ATOM 221  N N   . VAL A 1 30  ? -20.343 11.315  -7.976  1.00 86.04 30  A 1 
ATOM 222  C CA  . VAL A 1 30  ? -20.164 12.771  -8.080  1.00 86.55 30  A 1 
ATOM 223  C C   . VAL A 1 30  ? -21.530 13.437  -8.098  1.00 88.66 30  A 1 
ATOM 224  O O   . VAL A 1 30  ? -22.365 13.126  -8.952  1.00 88.46 30  A 1 
ATOM 225  C CB  . VAL A 1 30  ? -19.344 13.174  -9.315  1.00 85.10 30  A 1 
ATOM 226  C CG1 . VAL A 1 30  ? -19.116 14.691  -9.380  1.00 81.73 30  A 1 
ATOM 227  C CG2 . VAL A 1 30  ? -17.973 12.501  -9.296  1.00 81.87 30  A 1 
ATOM 228  N N   . VAL A 1 31  ? -21.741 14.370  -7.171  1.00 90.92 31  A 1 
ATOM 229  C CA  . VAL A 1 31  ? -23.024 15.045  -6.987  1.00 92.22 31  A 1 
ATOM 230  C C   . VAL A 1 31  ? -22.802 16.551  -6.997  1.00 92.98 31  A 1 
ATOM 231  O O   . VAL A 1 31  ? -22.040 17.083  -6.190  1.00 92.85 31  A 1 
ATOM 232  C CB  . VAL A 1 31  ? -23.721 14.561  -5.695  1.00 92.45 31  A 1 
ATOM 233  C CG1 . VAL A 1 31  ? -25.122 15.170  -5.566  1.00 91.10 31  A 1 
ATOM 234  C CG2 . VAL A 1 31  ? -23.875 13.032  -5.684  1.00 90.44 31  A 1 
ATOM 235  N N   . ASP A 1 32  ? -23.469 17.253  -7.910  1.00 94.18 32  A 1 
ATOM 236  C CA  . ASP A 1 32  ? -23.453 18.712  -7.968  1.00 95.06 32  A 1 
ATOM 237  C C   . ASP A 1 32  ? -24.657 19.254  -7.179  1.00 96.16 32  A 1 
ATOM 238  O O   . ASP A 1 32  ? -25.807 18.857  -7.411  1.00 95.86 32  A 1 
ATOM 239  C CB  . ASP A 1 32  ? -23.415 19.206  -9.428  1.00 93.91 32  A 1 
ATOM 240  C CG  . ASP A 1 32  ? -22.128 18.867  -10.213 1.00 92.53 32  A 1 
ATOM 241  O OD1 . ASP A 1 32  ? -21.083 18.541  -9.610  1.00 89.11 32  A 1 
ATOM 242  O OD2 . ASP A 1 32  ? -22.130 18.967  -11.465 1.00 88.35 32  A 1 
ATOM 243  N N   . ILE A 1 33  ? -24.383 20.163  -6.235  1.00 96.34 33  A 1 
ATOM 244  C CA  . ILE A 1 33  ? -25.360 20.697  -5.279  1.00 97.14 33  A 1 
ATOM 245  C C   . ILE A 1 33  ? -25.367 22.220  -5.380  1.00 97.43 33  A 1 
ATOM 246  O O   . ILE A 1 33  ? -24.316 22.857  -5.344  1.00 96.97 33  A 1 
ATOM 247  C CB  . ILE A 1 33  ? -25.068 20.216  -3.835  1.00 97.21 33  A 1 
ATOM 248  C CG1 . ILE A 1 33  ? -24.879 18.682  -3.777  1.00 95.86 33  A 1 
ATOM 249  C CG2 . ILE A 1 33  ? -26.202 20.665  -2.893  1.00 95.85 33  A 1 
ATOM 250  C CD1 . ILE A 1 33  ? -24.500 18.136  -2.399  1.00 93.57 33  A 1 
ATOM 251  N N   . GLN A 1 34  ? -26.544 22.807  -5.510  1.00 97.25 34  A 1 
ATOM 252  C CA  . GLN A 1 34  ? -26.731 24.252  -5.593  1.00 97.16 34  A 1 
ATOM 253  C C   . GLN A 1 34  ? -27.064 24.841  -4.224  1.00 97.20 34  A 1 
ATOM 254  O O   . GLN A 1 34  ? -28.014 24.406  -3.582  1.00 96.29 34  A 1 
ATOM 255  C CB  . GLN A 1 34  ? -27.814 24.561  -6.635  1.00 96.06 34  A 1 
ATOM 256  C CG  . GLN A 1 34  ? -27.927 26.068  -6.902  1.00 92.19 34  A 1 
ATOM 257  C CD  . GLN A 1 34  ? -28.926 26.404  -8.008  1.00 89.17 34  A 1 
ATOM 258  O OE1 . GLN A 1 34  ? -29.795 25.634  -8.392  1.00 81.58 34  A 1 
ATOM 259  N NE2 . GLN A 1 34  ? -28.841 27.591  -8.563  1.00 79.54 34  A 1 
ATOM 260  N N   . PHE A 1 35  ? -26.323 25.878  -3.840  1.00 96.56 35  A 1 
ATOM 261  C CA  . PHE A 1 35  ? -26.518 26.685  -2.634  1.00 96.34 35  A 1 
ATOM 262  C C   . PHE A 1 35  ? -26.809 28.151  -2.991  1.00 96.23 35  A 1 
ATOM 263  O O   . PHE A 1 35  ? -26.482 28.604  -4.099  1.00 94.68 35  A 1 
ATOM 264  C CB  . PHE A 1 35  ? -25.276 26.564  -1.740  1.00 96.14 35  A 1 
ATOM 265  C CG  . PHE A 1 35  ? -25.174 25.238  -1.013  1.00 96.64 35  A 1 
ATOM 266  C CD1 . PHE A 1 35  ? -25.702 25.110  0.284   1.00 93.81 35  A 1 
ATOM 267  C CD2 . PHE A 1 35  ? -24.571 24.131  -1.631  1.00 94.30 35  A 1 
ATOM 268  C CE1 . PHE A 1 35  ? -25.631 23.882  0.963   1.00 93.77 35  A 1 
ATOM 269  C CE2 . PHE A 1 35  ? -24.504 22.898  -0.954  1.00 93.89 35  A 1 
ATOM 270  C CZ  . PHE A 1 35  ? -25.034 22.774  0.343   1.00 95.76 35  A 1 
ATOM 271  N N   . PRO A 1 36  ? -27.384 28.938  -2.070  1.00 95.37 36  A 1 
ATOM 272  C CA  . PRO A 1 36  ? -27.415 30.392  -2.181  1.00 94.35 36  A 1 
ATOM 273  C C   . PRO A 1 36  ? -25.994 30.961  -2.349  1.00 94.14 36  A 1 
ATOM 274  O O   . PRO A 1 36  ? -25.048 30.477  -1.732  1.00 92.48 36  A 1 
ATOM 275  C CB  . PRO A 1 36  ? -28.089 30.892  -0.899  1.00 93.51 36  A 1 
ATOM 276  C CG  . PRO A 1 36  ? -28.926 29.699  -0.432  1.00 92.52 36  A 1 
ATOM 277  C CD  . PRO A 1 36  ? -28.052 28.514  -0.841  1.00 95.00 36  A 1 
ATOM 278  N N   . ARG A 1 37  ? -25.822 32.010  -3.176  1.00 94.23 37  A 1 
ATOM 279  C CA  . ARG A 1 37  ? -24.499 32.567  -3.523  1.00 93.53 37  A 1 
ATOM 280  C C   . ARG A 1 37  ? -23.715 33.099  -2.318  1.00 93.80 37  A 1 
ATOM 281  O O   . ARG A 1 37  ? -22.494 33.066  -2.322  1.00 90.48 37  A 1 
ATOM 282  C CB  . ARG A 1 37  ? -24.649 33.684  -4.567  1.00 91.88 37  A 1 
ATOM 283  C CG  . ARG A 1 37  ? -24.958 33.153  -5.970  1.00 84.23 37  A 1 
ATOM 284  C CD  . ARG A 1 37  ? -25.021 34.321  -6.962  1.00 77.30 37  A 1 
ATOM 285  N NE  . ARG A 1 37  ? -25.080 33.862  -8.365  1.00 68.92 37  A 1 
ATOM 286  C CZ  . ARG A 1 37  ? -25.132 34.636  -9.433  1.00 60.78 37  A 1 
ATOM 287  N NH1 . ARG A 1 37  ? -25.220 35.936  -9.341  1.00 54.95 37  A 1 
ATOM 288  N NH2 . ARG A 1 37  ? -25.083 34.112  -10.629 1.00 55.07 37  A 1 
ATOM 289  N N   . ASP A 1 38  ? -24.422 33.596  -1.324  1.00 93.38 38  A 1 
ATOM 290  C CA  . ASP A 1 38  ? -23.903 34.119  -0.061  1.00 92.62 38  A 1 
ATOM 291  C C   . ASP A 1 38  ? -23.604 33.021  0.976   1.00 93.25 38  A 1 
ATOM 292  O O   . ASP A 1 38  ? -22.944 33.286  1.979   1.00 90.35 38  A 1 
ATOM 293  C CB  . ASP A 1 38  ? -24.911 35.151  0.485   1.00 91.11 38  A 1 
ATOM 294  C CG  . ASP A 1 38  ? -26.335 34.609  0.697   1.00 86.12 38  A 1 
ATOM 295  O OD1 . ASP A 1 38  ? -26.771 33.742  -0.100  1.00 78.59 38  A 1 
ATOM 296  O OD2 . ASP A 1 38  ? -27.015 35.123  1.608   1.00 81.03 38  A 1 
ATOM 297  N N   . ALA A 1 39  ? -24.023 31.782  0.714   1.00 92.85 39  A 1 
ATOM 298  C CA  . ALA A 1 39  ? -23.881 30.645  1.619   1.00 92.89 39  A 1 
ATOM 299  C C   . ALA A 1 39  ? -23.179 29.440  0.965   1.00 94.21 39  A 1 
ATOM 300  O O   . ALA A 1 39  ? -23.447 28.288  1.325   1.00 92.26 39  A 1 
ATOM 301  C CB  . ALA A 1 39  ? -25.269 30.318  2.183   1.00 91.31 39  A 1 
ATOM 302  N N   . MET A 1 40  ? -22.286 29.676  -0.014  1.00 95.45 40  A 1 
ATOM 303  C CA  . MET A 1 40  ? -21.544 28.610  -0.695  1.00 95.54 40  A 1 
ATOM 304  C C   . MET A 1 40  ? -20.611 27.861  0.266   1.00 96.49 40  A 1 
ATOM 305  O O   . MET A 1 40  ? -19.784 28.493  0.933   1.00 95.13 40  A 1 
ATOM 306  C CB  . MET A 1 40  ? -20.729 29.159  -1.876  1.00 93.07 40  A 1 
ATOM 307  C CG  . MET A 1 40  ? -21.616 29.494  -3.077  1.00 84.24 40  A 1 
ATOM 308  S SD  . MET A 1 40  ? -20.716 29.938  -4.592  1.00 82.67 40  A 1 
ATOM 309  C CE  . MET A 1 40  ? -19.960 28.345  -5.024  1.00 71.44 40  A 1 
ATOM 310  N N   . PRO A 1 41  ? -20.668 26.513  0.300   1.00 96.66 41  A 1 
ATOM 311  C CA  . PRO A 1 41  ? -19.719 25.697  1.045   1.00 96.69 41  A 1 
ATOM 312  C C   . PRO A 1 41  ? -18.287 25.865  0.534   1.00 96.56 41  A 1 
ATOM 313  O O   . PRO A 1 41  ? -18.056 26.088  -0.660  1.00 95.45 41  A 1 
ATOM 314  C CB  . PRO A 1 41  ? -20.195 24.250  0.892   1.00 96.22 41  A 1 
ATOM 315  C CG  . PRO A 1 41  ? -21.673 24.386  0.545   1.00 94.72 41  A 1 
ATOM 316  C CD  . PRO A 1 41  ? -21.707 25.667  -0.274  1.00 96.58 41  A 1 
ATOM 317  N N   . LYS A 1 42  ? -17.304 25.716  1.424   1.00 97.02 42  A 1 
ATOM 318  C CA  . LYS A 1 42  ? -15.881 25.704  1.077   1.00 96.60 42  A 1 
ATOM 319  C C   . LYS A 1 42  ? -15.460 24.315  0.602   1.00 96.72 42  A 1 
ATOM 320  O O   . LYS A 1 42  ? -16.096 23.315  0.918   1.00 95.88 42  A 1 
ATOM 321  C CB  . LYS A 1 42  ? -15.041 26.158  2.276   1.00 95.82 42  A 1 
ATOM 322  C CG  . LYS A 1 42  ? -15.366 27.598  2.685   1.00 92.57 42  A 1 
ATOM 323  C CD  . LYS A 1 42  ? -14.533 27.984  3.909   1.00 88.06 42  A 1 
ATOM 324  C CE  . LYS A 1 42  ? -14.895 29.404  4.348   1.00 79.91 42  A 1 
ATOM 325  N NZ  . LYS A 1 42  ? -14.179 29.760  5.596   1.00 70.15 42  A 1 
ATOM 326  N N   . VAL A 1 43  ? -14.341 24.254  -0.139  1.00 95.02 43  A 1 
ATOM 327  C CA  . VAL A 1 43  ? -13.703 22.973  -0.472  1.00 94.73 43  A 1 
ATOM 328  C C   . VAL A 1 43  ? -13.347 22.243  0.826   1.00 95.21 43  A 1 
ATOM 329  O O   . VAL A 1 43  ? -12.846 22.869  1.760   1.00 94.50 43  A 1 
ATOM 330  C CB  . VAL A 1 43  ? -12.476 23.187  -1.376  1.00 93.44 43  A 1 
ATOM 331  C CG1 . VAL A 1 43  ? -11.775 21.872  -1.718  1.00 91.36 43  A 1 
ATOM 332  C CG2 . VAL A 1 43  ? -12.897 23.842  -2.705  1.00 91.11 43  A 1 
ATOM 333  N N   . PHE A 1 44  ? -13.618 20.943  0.866   1.00 94.63 44  A 1 
ATOM 334  C CA  . PHE A 1 44  ? -13.534 20.016  1.999   1.00 94.96 44  A 1 
ATOM 335  C C   . PHE A 1 44  ? -14.608 20.162  3.088   1.00 95.91 44  A 1 
ATOM 336  O O   . PHE A 1 44  ? -14.596 19.370  4.032   1.00 95.42 44  A 1 
ATOM 337  C CB  . PHE A 1 44  ? -12.115 19.966  2.589   1.00 94.29 44  A 1 
ATOM 338  C CG  . PHE A 1 44  ? -10.998 19.796  1.578   1.00 93.63 44  A 1 
ATOM 339  C CD1 . PHE A 1 44  ? -11.078 18.790  0.596   1.00 90.56 44  A 1 
ATOM 340  C CD2 . PHE A 1 44  ? -9.869  20.634  1.628   1.00 90.37 44  A 1 
ATOM 341  C CE1 . PHE A 1 44  ? -10.035 18.626  -0.336  1.00 89.09 44  A 1 
ATOM 342  C CE2 . PHE A 1 44  ? -8.824  20.464  0.697   1.00 89.14 44  A 1 
ATOM 343  C CZ  . PHE A 1 44  ? -8.907  19.461  -0.285  1.00 89.89 44  A 1 
ATOM 344  N N   . ASP A 1 45  ? -15.554 21.079  2.970   1.00 96.37 45  A 1 
ATOM 345  C CA  . ASP A 1 45  ? -16.709 21.067  3.871   1.00 96.64 45  A 1 
ATOM 346  C C   . ASP A 1 45  ? -17.487 19.750  3.703   1.00 96.74 45  A 1 
ATOM 347  O O   . ASP A 1 45  ? -17.753 19.292  2.582   1.00 96.11 45  A 1 
ATOM 348  C CB  . ASP A 1 45  ? -17.652 22.266  3.649   1.00 96.49 45  A 1 
ATOM 349  C CG  . ASP A 1 45  ? -17.184 23.611  4.224   1.00 95.89 45  A 1 
ATOM 350  O OD1 . ASP A 1 45  ? -16.139 23.665  4.907   1.00 92.77 45  A 1 
ATOM 351  O OD2 . ASP A 1 45  ? -17.919 24.608  4.000   1.00 92.95 45  A 1 
ATOM 352  N N   . ALA A 1 46  ? -17.873 19.152  4.824   1.00 96.26 46  A 1 
ATOM 353  C CA  . ALA A 1 46  ? -18.781 18.018  4.859   1.00 96.51 46  A 1 
ATOM 354  C C   . ALA A 1 46  ? -20.229 18.509  4.744   1.00 96.79 46  A 1 
ATOM 355  O O   . ALA A 1 46  ? -20.660 19.399  5.482   1.00 95.79 46  A 1 
ATOM 356  C CB  . ALA A 1 46  ? -18.534 17.203  6.132   1.00 95.93 46  A 1 
ATOM 357  N N   . LEU A 1 47  ? -20.980 17.907  3.844   1.00 96.83 47  A 1 
ATOM 358  C CA  . LEU A 1 47  ? -22.408 18.151  3.670   1.00 96.90 47  A 1 
ATOM 359  C C   . LEU A 1 47  ? -23.174 16.881  4.034   1.00 96.67 47  A 1 
ATOM 360  O O   . LEU A 1 47  ? -22.688 15.783  3.796   1.00 95.85 47  A 1 
ATOM 361  C CB  . LEU A 1 47  ? -22.722 18.594  2.232   1.00 97.07 47  A 1 
ATOM 362  C CG  . LEU A 1 47  ? -21.779 19.616  1.581   1.00 96.32 47  A 1 
ATOM 363  C CD1 . LEU A 1 47  ? -22.258 19.897  0.154   1.00 94.05 47  A 1 
ATOM 364  C CD2 . LEU A 1 47  ? -21.758 20.939  2.332   1.00 94.12 47  A 1 
ATOM 365  N N   . VAL A 1 48  ? -24.375 17.018  4.581   1.00 96.16 48  A 1 
ATOM 366  C CA  . VAL A 1 48  ? -25.204 15.876  4.997   1.00 95.51 48  A 1 
ATOM 367  C C   . VAL A 1 48  ? -26.555 15.944  4.296   1.00 95.15 48  A 1 
ATOM 368  O O   . VAL A 1 48  ? -27.173 17.005  4.238   1.00 94.03 48  A 1 
ATOM 369  C CB  . VAL A 1 48  ? -25.343 15.821  6.531   1.00 94.20 48  A 1 
ATOM 370  C CG1 . VAL A 1 48  ? -26.165 14.606  6.981   1.00 86.46 48  A 1 
ATOM 371  C CG2 . VAL A 1 48  ? -23.967 15.709  7.206   1.00 86.90 48  A 1 
ATOM 372  N N   . LEU A 1 49  ? -26.993 14.820  3.755   1.00 94.73 49  A 1 
ATOM 373  C CA  . LEU A 1 49  ? -28.323 14.694  3.169   1.00 93.22 49  A 1 
ATOM 374  C C   . LEU A 1 49  ? -29.382 14.837  4.268   1.00 91.34 49  A 1 
ATOM 375  O O   . LEU A 1 49  ? -29.322 14.132  5.281   1.00 87.34 49  A 1 
ATOM 376  C CB  . LEU A 1 49  ? -28.433 13.340  2.451   1.00 92.20 49  A 1 
ATOM 377  C CG  . LEU A 1 49  ? -29.723 13.174  1.629   1.00 90.71 49  A 1 
ATOM 378  C CD1 . LEU A 1 49  ? -29.705 14.025  0.357   1.00 86.89 49  A 1 
ATOM 379  C CD2 . LEU A 1 49  ? -29.873 11.715  1.202   1.00 86.72 49  A 1 
ATOM 380  N N   . ASP A 1 50  ? -30.342 15.724  4.062   1.00 91.48 50  A 1 
ATOM 381  C CA  . ASP A 1 50  ? -31.457 15.911  4.988   1.00 88.14 50  A 1 
ATOM 382  C C   . ASP A 1 50  ? -32.404 14.697  4.948   1.00 84.42 50  A 1 
ATOM 383  O O   . ASP A 1 50  ? -32.551 14.026  3.922   1.00 77.09 50  A 1 
ATOM 384  C CB  . ASP A 1 50  ? -32.197 17.226  4.683   1.00 86.62 50  A 1 
ATOM 385  C CG  . ASP A 1 50  ? -31.348 18.490  4.886   1.00 83.40 50  A 1 
ATOM 386  O OD1 . ASP A 1 50  ? -30.471 18.500  5.776   1.00 78.20 50  A 1 
ATOM 387  O OD2 . ASP A 1 50  ? -31.602 19.490  4.177   1.00 79.48 50  A 1 
ATOM 388  N N   . ASP A 1 51  ? -33.059 14.408  6.080   1.00 82.68 51  A 1 
ATOM 389  C CA  . ASP A 1 51  ? -34.014 13.300  6.178   1.00 77.92 51  A 1 
ATOM 390  C C   . ASP A 1 51  ? -35.165 13.479  5.172   1.00 74.65 51  A 1 
ATOM 391  O O   . ASP A 1 51  ? -36.012 14.370  5.297   1.00 65.85 51  A 1 
ATOM 392  C CB  . ASP A 1 51  ? -34.557 13.157  7.618   1.00 71.51 51  A 1 
ATOM 393  C CG  . ASP A 1 51  ? -33.696 12.323  8.581   1.00 63.05 51  A 1 
ATOM 394  O OD1 . ASP A 1 51  ? -33.017 11.380  8.122   1.00 56.49 51  A 1 
ATOM 395  O OD2 . ASP A 1 51  ? -33.825 12.540  9.810   1.00 56.57 51  A 1 
ATOM 396  N N   . VAL A 1 52  ? -35.219 12.591  4.174   1.00 71.12 52  A 1 
ATOM 397  C CA  . VAL A 1 52  ? -36.264 12.622  3.146   1.00 67.49 52  A 1 
ATOM 398  C C   . VAL A 1 52  ? -37.531 11.963  3.691   1.00 67.82 52  A 1 
ATOM 399  O O   . VAL A 1 52  ? -37.614 10.744  3.853   1.00 60.93 52  A 1 
ATOM 400  C CB  . VAL A 1 52  ? -35.800 11.984  1.825   1.00 60.97 52  A 1 
ATOM 401  C CG1 . VAL A 1 52  ? -36.815 12.255  0.704   1.00 53.88 52  A 1 
ATOM 402  C CG2 . VAL A 1 52  ? -34.449 12.546  1.353   1.00 53.22 52  A 1 
ATOM 403  N N   . SER A 1 53  ? -38.551 12.763  3.959   1.00 66.29 53  A 1 
ATOM 404  C CA  . SER A 1 53  ? -39.883 12.255  4.289   1.00 64.66 53  A 1 
ATOM 405  C C   . SER A 1 53  ? -40.555 11.654  3.048   1.00 64.27 53  A 1 
ATOM 406  O O   . SER A 1 53  ? -40.959 12.397  2.158   1.00 57.33 53  A 1 
ATOM 407  C CB  . SER A 1 53  ? -40.732 13.381  4.906   1.00 58.98 53  A 1 
ATOM 408  O OG  . SER A 1 53  ? -40.752 14.523  4.076   1.00 50.94 53  A 1 
ATOM 409  N N   . GLY A 1 54  ? -40.685 10.333  2.980   1.00 64.17 54  A 1 
ATOM 410  C CA  . GLY A 1 54  ? -41.580 9.648   2.022   1.00 63.24 54  A 1 
ATOM 411  C C   . GLY A 1 54  ? -41.000 8.468   1.230   1.00 63.75 54  A 1 
ATOM 412  O O   . GLY A 1 54  ? -41.734 7.516   0.989   1.00 57.95 54  A 1 
ATOM 413  N N   . ASP A 1 55  ? -39.703 8.458   0.893   1.00 56.42 55  A 1 
ATOM 414  C CA  . ASP A 1 55  ? -39.043 7.399   0.093   1.00 55.90 55  A 1 
ATOM 415  C C   . ASP A 1 55  ? -37.949 6.668   0.911   1.00 56.46 55  A 1 
ATOM 416  O O   . ASP A 1 55  ? -36.772 6.624   0.552   1.00 52.22 55  A 1 
ATOM 417  C CB  . ASP A 1 55  ? -38.511 7.984   -1.243  1.00 51.29 55  A 1 
ATOM 418  C CG  . ASP A 1 55  ? -39.434 7.848   -2.469  1.00 46.99 55  A 1 
ATOM 419  O OD1 . ASP A 1 55  ? -40.468 7.153   -2.386  1.00 43.68 55  A 1 
ATOM 420  O OD2 . ASP A 1 55  ? -39.040 8.397   -3.541  1.00 42.18 55  A 1 
ATOM 421  N N   . MET A 1 56  ? -38.309 6.129   2.079   1.00 52.92 56  A 1 
ATOM 422  C CA  . MET A 1 56  ? -37.355 5.612   3.085   1.00 52.43 56  A 1 
ATOM 423  C C   . MET A 1 56  ? -36.599 4.323   2.713   1.00 56.50 56  A 1 
ATOM 424  O O   . MET A 1 56  ? -35.697 3.941   3.459   1.00 51.67 56  A 1 
ATOM 425  C CB  . MET A 1 56  ? -38.068 5.425   4.439   1.00 45.63 56  A 1 
ATOM 426  C CG  . MET A 1 56  ? -38.163 6.731   5.236   1.00 40.20 56  A 1 
ATOM 427  S SD  . MET A 1 56  ? -38.606 6.456   6.980   1.00 36.43 56  A 1 
ATOM 428  C CE  . MET A 1 56  ? -38.417 8.140   7.609   1.00 34.03 56  A 1 
ATOM 429  N N   . GLU A 1 57  ? -36.918 3.638   1.619   1.00 59.96 57  A 1 
ATOM 430  C CA  . GLU A 1 57  ? -36.376 2.290   1.360   1.00 61.52 57  A 1 
ATOM 431  C C   . GLU A 1 57  ? -35.079 2.239   0.530   1.00 64.41 57  A 1 
ATOM 432  O O   . GLU A 1 57  ? -34.461 1.179   0.462   1.00 58.81 57  A 1 
ATOM 433  C CB  . GLU A 1 57  ? -37.457 1.388   0.741   1.00 55.74 57  A 1 
ATOM 434  C CG  . GLU A 1 57  ? -38.456 0.883   1.799   1.00 48.08 57  A 1 
ATOM 435  C CD  . GLU A 1 57  ? -39.447 -0.158  1.246   1.00 42.03 57  A 1 
ATOM 436  O OE1 . GLU A 1 57  ? -40.029 -0.889  2.078   1.00 37.60 57  A 1 
ATOM 437  O OE2 . GLU A 1 57  ? -39.628 -0.212  0.006   1.00 38.77 57  A 1 
ATOM 438  N N   . ARG A 1 58  ? -34.644 3.344   -0.113  1.00 72.53 58  A 1 
ATOM 439  C CA  . ARG A 1 58  ? -33.545 3.274   -1.102  1.00 74.21 58  A 1 
ATOM 440  C C   . ARG A 1 58  ? -32.369 4.225   -0.886  1.00 77.12 58  A 1 
ATOM 441  O O   . ARG A 1 58  ? -31.372 4.071   -1.577  1.00 72.51 58  A 1 
ATOM 442  C CB  . ARG A 1 58  ? -34.107 3.430   -2.523  1.00 68.99 58  A 1 
ATOM 443  C CG  . ARG A 1 58  ? -34.967 2.231   -2.925  1.00 62.79 58  A 1 
ATOM 444  C CD  . ARG A 1 58  ? -35.359 2.335   -4.396  1.00 58.53 58  A 1 
ATOM 445  N NE  . ARG A 1 58  ? -36.186 1.191   -4.810  1.00 53.56 58  A 1 
ATOM 446  C CZ  . ARG A 1 58  ? -36.645 0.960   -6.022  1.00 46.41 58  A 1 
ATOM 447  N NH1 . ARG A 1 58  ? -36.396 1.767   -7.017  1.00 44.82 58  A 1 
ATOM 448  N NH2 . ARG A 1 58  ? -37.371 -0.097  -6.257  1.00 42.49 58  A 1 
ATOM 449  N N   . VAL A 1 59  ? -32.468 5.190   0.018   1.00 78.71 59  A 1 
ATOM 450  C CA  . VAL A 1 59  ? -31.400 6.176   0.251   1.00 81.00 59  A 1 
ATOM 451  C C   . VAL A 1 59  ? -30.762 5.934   1.615   1.00 81.83 59  A 1 
ATOM 452  O O   . VAL A 1 59  ? -31.460 5.752   2.615   1.00 78.43 59  A 1 
ATOM 453  C CB  . VAL A 1 59  ? -31.911 7.619   0.102   1.00 80.00 59  A 1 
ATOM 454  C CG1 . VAL A 1 59  ? -30.761 8.625   0.203   1.00 73.61 59  A 1 
ATOM 455  C CG2 . VAL A 1 59  ? -32.584 7.833   -1.259  1.00 75.13 59  A 1 
ATOM 456  N N   . GLU A 1 60  ? -29.428 5.949   1.662   1.00 79.62 60  A 1 
ATOM 457  C CA  . GLU A 1 60  ? -28.659 5.839   2.900   1.00 79.52 60  A 1 
ATOM 458  C C   . GLU A 1 60  ? -28.950 7.036   3.822   1.00 80.17 60  A 1 
ATOM 459  O O   . GLU A 1 60  ? -28.759 8.199   3.458   1.00 76.35 60  A 1 
ATOM 460  C CB  . GLU A 1 60  ? -27.164 5.725   2.559   1.00 77.20 60  A 1 
ATOM 461  C CG  . GLU A 1 60  ? -26.303 5.416   3.790   1.00 73.32 60  A 1 
ATOM 462  C CD  . GLU A 1 60  ? -24.806 5.321   3.454   1.00 72.45 60  A 1 
ATOM 463  O OE1 . GLU A 1 60  ? -24.002 5.588   4.371   1.00 66.55 60  A 1 
ATOM 464  O OE2 . GLU A 1 60  ? -24.478 5.006   2.287   1.00 69.46 60  A 1 
ATOM 465  N N   . LYS A 1 61  ? -29.426 6.772   5.041   1.00 80.96 61  A 1 
ATOM 466  C CA  . LYS A 1 61  ? -29.722 7.825   6.023   1.00 80.23 61  A 1 
ATOM 467  C C   . LYS A 1 61  ? -28.439 8.500   6.493   1.00 82.00 61  A 1 
ATOM 468  O O   . LYS A 1 61  ? -27.527 7.832   6.978   1.00 77.27 61  A 1 
ATOM 469  C CB  . LYS A 1 61  ? -30.493 7.271   7.226   1.00 76.40 61  A 1 
ATOM 470  C CG  . LYS A 1 61  ? -31.933 6.917   6.848   1.00 68.13 61  A 1 
ATOM 471  C CD  . LYS A 1 61  ? -32.724 6.517   8.097   1.00 62.97 61  A 1 
ATOM 472  C CE  . LYS A 1 61  ? -34.158 6.228   7.677   1.00 55.30 61  A 1 
ATOM 473  N NZ  . LYS A 1 61  ? -35.018 5.917   8.841   1.00 46.63 61  A 1 
ATOM 474  N N   . GLY A 1 62  ? -28.414 9.826   6.442   1.00 83.52 62  A 1 
ATOM 475  C CA  . GLY A 1 62  ? -27.252 10.611  6.851   1.00 85.34 62  A 1 
ATOM 476  C C   . GLY A 1 62  ? -26.062 10.454  5.902   1.00 89.08 62  A 1 
ATOM 477  O O   . GLY A 1 62  ? -24.923 10.581  6.351   1.00 87.02 62  A 1 
ATOM 478  N N   . LEU A 1 63  ? -26.327 10.171  4.621   1.00 88.94 63  A 1 
ATOM 479  C CA  . LEU A 1 63  ? -25.314 10.160  3.572   1.00 91.67 63  A 1 
ATOM 480  C C   . LEU A 1 63  ? -24.545 11.480  3.597   1.00 93.69 63  A 1 
ATOM 481  O O   . LEU A 1 63  ? -25.136 12.562  3.555   1.00 93.45 63  A 1 
ATOM 482  C CB  . LEU A 1 63  ? -25.972 9.909   2.206   1.00 91.15 63  A 1 
ATOM 483  C CG  . LEU A 1 63  ? -24.983 9.906   1.025   1.00 90.36 63  A 1 
ATOM 484  C CD1 . LEU A 1 63  ? -23.964 8.774   1.123   1.00 87.72 63  A 1 
ATOM 485  C CD2 . LEU A 1 63  ? -25.746 9.741   -0.286  1.00 87.51 63  A 1 
ATOM 486  N N   . THR A 1 64  ? -23.227 11.372  3.684   1.00 94.24 64  A 1 
ATOM 487  C CA  . THR A 1 64  ? -22.321 12.515  3.769   1.00 94.78 64  A 1 
ATOM 488  C C   . THR A 1 64  ? -21.674 12.745  2.415   1.00 94.64 64  A 1 
ATOM 489  O O   . THR A 1 64  ? -21.272 11.798  1.743   1.00 93.70 64  A 1 
ATOM 490  C CB  . THR A 1 64  ? -21.276 12.302  4.876   1.00 94.72 64  A 1 
ATOM 491  O OG1 . THR A 1 64  ? -21.931 12.101  6.111   1.00 89.64 64  A 1 
ATOM 492  C CG2 . THR A 1 64  ? -20.343 13.499  5.068   1.00 89.39 64  A 1 
ATOM 493  N N   . PHE A 1 65  ? -21.546 14.011  2.032   1.00 95.69 65  A 1 
ATOM 494  C CA  . PHE A 1 65  ? -20.807 14.448  0.855   1.00 96.05 65  A 1 
ATOM 495  C C   . PHE A 1 65  ? -19.625 15.305  1.289   1.00 96.50 65  A 1 
ATOM 496  O O   . PHE A 1 65  ? -19.712 16.029  2.274   1.00 96.10 65  A 1 
ATOM 497  C CB  . PHE A 1 65  ? -21.713 15.231  -0.104  1.00 95.69 65  A 1 
ATOM 498  C CG  . PHE A 1 65  ? -23.036 14.575  -0.433  1.00 95.46 65  A 1 
ATOM 499  C CD1 . PHE A 1 65  ? -23.171 13.798  -1.594  1.00 93.69 65  A 1 
ATOM 500  C CD2 . PHE A 1 65  ? -24.140 14.759  0.418   1.00 93.63 65  A 1 
ATOM 501  C CE1 . PHE A 1 65  ? -24.406 13.208  -1.904  1.00 93.02 65  A 1 
ATOM 502  C CE2 . PHE A 1 65  ? -25.373 14.162  0.112   1.00 92.99 65  A 1 
ATOM 503  C CZ  . PHE A 1 65  ? -25.507 13.388  -1.048  1.00 93.51 65  A 1 
ATOM 504  N N   . GLU A 1 66  ? -18.537 15.287  0.522   1.00 94.98 66  A 1 
ATOM 505  C CA  . GLU A 1 66  ? -17.427 16.227  0.696   1.00 94.44 66  A 1 
ATOM 506  C C   . GLU A 1 66  ? -17.294 17.122  -0.534  1.00 93.73 66  A 1 
ATOM 507  O O   . GLU A 1 66  ? -17.261 16.635  -1.663  1.00 92.19 66  A 1 
ATOM 508  C CB  . GLU A 1 66  ? -16.129 15.468  0.986   1.00 94.11 66  A 1 
ATOM 509  C CG  . GLU A 1 66  ? -15.016 16.427  1.423   1.00 92.75 66  A 1 
ATOM 510  C CD  . GLU A 1 66  ? -13.696 15.682  1.570   1.00 93.68 66  A 1 
ATOM 511  O OE1 . GLU A 1 66  ? -12.992 15.537  0.544   1.00 87.70 66  A 1 
ATOM 512  O OE2 . GLU A 1 66  ? -13.371 15.229  2.679   1.00 89.28 66  A 1 
ATOM 513  N N   . VAL A 1 67  ? -17.197 18.438  -0.320  1.00 95.43 67  A 1 
ATOM 514  C CA  . VAL A 1 67  ? -17.025 19.425  -1.393  1.00 95.18 67  A 1 
ATOM 515  C C   . VAL A 1 67  ? -15.625 19.316  -1.992  1.00 94.11 67  A 1 
ATOM 516  O O   . VAL A 1 67  ? -14.629 19.514  -1.304  1.00 92.64 67  A 1 
ATOM 517  C CB  . VAL A 1 67  ? -17.292 20.855  -0.896  1.00 95.48 67  A 1 
ATOM 518  C CG1 . VAL A 1 67  ? -17.119 21.880  -2.027  1.00 94.63 67  A 1 
ATOM 519  C CG2 . VAL A 1 67  ? -18.722 20.990  -0.358  1.00 93.95 67  A 1 
ATOM 520  N N   . GLN A 1 68  ? -15.547 19.071  -3.302  1.00 92.27 68  A 1 
ATOM 521  C CA  . GLN A 1 68  ? -14.289 18.985  -4.045  1.00 90.65 68  A 1 
ATOM 522  C C   . GLN A 1 68  ? -13.961 20.281  -4.787  1.00 90.30 68  A 1 
ATOM 523  O O   . GLN A 1 68  ? -12.800 20.657  -4.921  1.00 87.93 68  A 1 
ATOM 524  C CB  . GLN A 1 68  ? -14.360 17.822  -5.052  1.00 89.18 68  A 1 
ATOM 525  C CG  . GLN A 1 68  ? -14.659 16.471  -4.399  1.00 86.61 68  A 1 
ATOM 526  C CD  . GLN A 1 68  ? -13.650 16.128  -3.313  1.00 87.04 68  A 1 
ATOM 527  O OE1 . GLN A 1 68  ? -12.458 16.032  -3.555  1.00 80.56 68  A 1 
ATOM 528  N NE2 . GLN A 1 68  ? -14.086 15.961  -2.082  1.00 78.91 68  A 1 
ATOM 529  N N   . GLN A 1 69  ? -14.978 20.963  -5.301  1.00 91.54 69  A 1 
ATOM 530  C CA  . GLN A 1 69  ? -14.794 22.137  -6.149  1.00 92.15 69  A 1 
ATOM 531  C C   . GLN A 1 69  ? -16.003 23.074  -6.073  1.00 93.86 69  A 1 
ATOM 532  O O   . GLN A 1 69  ? -17.147 22.632  -6.024  1.00 93.31 69  A 1 
ATOM 533  C CB  . GLN A 1 69  ? -14.547 21.654  -7.593  1.00 89.38 69  A 1 
ATOM 534  C CG  . GLN A 1 69  ? -14.045 22.763  -8.523  1.00 80.97 69  A 1 
ATOM 535  C CD  . GLN A 1 69  ? -13.759 22.266  -9.940  1.00 81.68 69  A 1 
ATOM 536  O OE1 . GLN A 1 69  ? -14.128 21.174  -10.349 1.00 74.82 69  A 1 
ATOM 537  N NE2 . GLN A 1 69  ? -13.098 23.055  -10.752 1.00 72.72 69  A 1 
ATOM 538  N N   . GLN A 1 70  ? -15.739 24.383  -6.153  1.00 92.35 70  A 1 
ATOM 539  C CA  . GLN A 1 70  ? -16.761 25.401  -6.405  1.00 92.97 70  A 1 
ATOM 540  C C   . GLN A 1 70  ? -16.814 25.679  -7.917  1.00 92.51 70  A 1 
ATOM 541  O O   . GLN A 1 70  ? -15.823 26.128  -8.496  1.00 90.45 70  A 1 
ATOM 542  C CB  . GLN A 1 70  ? -16.429 26.671  -5.607  1.00 93.12 70  A 1 
ATOM 543  C CG  . GLN A 1 70  ? -16.517 26.463  -4.082  1.00 91.75 70  A 1 
ATOM 544  C CD  . GLN A 1 70  ? -16.130 27.712  -3.294  1.00 92.49 70  A 1 
ATOM 545  O OE1 . GLN A 1 70  ? -15.445 28.608  -3.771  1.00 86.57 70  A 1 
ATOM 546  N NE2 . GLN A 1 70  ? -16.546 27.820  -2.051  1.00 85.86 70  A 1 
ATOM 547  N N   . LEU A 1 71  ? -17.935 25.396  -8.569  1.00 91.54 71  A 1 
ATOM 548  C CA  . LEU A 1 71  ? -18.098 25.555  -10.024 1.00 89.96 71  A 1 
ATOM 549  C C   . LEU A 1 71  ? -18.550 26.968  -10.426 1.00 87.24 71  A 1 
ATOM 550  O O   . LEU A 1 71  ? -18.491 27.327  -11.598 1.00 75.06 71  A 1 
ATOM 551  C CB  . LEU A 1 71  ? -19.071 24.492  -10.562 1.00 89.47 71  A 1 
ATOM 552  C CG  . LEU A 1 71  ? -18.653 23.022  -10.340 1.00 89.34 71  A 1 
ATOM 553  C CD1 . LEU A 1 71  ? -19.682 22.098  -10.994 1.00 86.04 71  A 1 
ATOM 554  C CD2 . LEU A 1 71  ? -17.282 22.703  -10.946 1.00 85.61 71  A 1 
ATOM 555  N N   . GLY A 1 72  ? -18.970 27.781  -9.456  1.00 88.74 72  A 1 
ATOM 556  C CA  . GLY A 1 72  ? -19.609 29.078  -9.675  1.00 88.62 72  A 1 
ATOM 557  C C   . GLY A 1 72  ? -21.138 28.970  -9.726  1.00 90.68 72  A 1 
ATOM 558  O O   . GLY A 1 72  ? -21.705 27.882  -9.669  1.00 86.51 72  A 1 
ATOM 559  N N   . ASP A 1 73  ? -21.801 30.121  -9.800  1.00 89.81 73  A 1 
ATOM 560  C CA  . ASP A 1 73  ? -23.272 30.233  -9.827  1.00 91.15 73  A 1 
ATOM 561  C C   . ASP A 1 73  ? -24.021 29.500  -8.696  1.00 92.68 73  A 1 
ATOM 562  O O   . ASP A 1 73  ? -25.147 29.034  -8.867  1.00 87.05 73  A 1 
ATOM 563  C CB  . ASP A 1 73  ? -23.808 29.945  -11.241 1.00 87.96 73  A 1 
ATOM 564  C CG  . ASP A 1 73  ? -23.403 31.042  -12.221 1.00 81.74 73  A 1 
ATOM 565  O OD1 . ASP A 1 73  ? -23.436 32.224  -11.780 1.00 75.15 73  A 1 
ATOM 566  O OD2 . ASP A 1 73  ? -23.120 30.717  -13.388 1.00 75.19 73  A 1 
ATOM 567  N N   . GLY A 1 74  ? -23.389 29.427  -7.525  1.00 93.37 74  A 1 
ATOM 568  C CA  . GLY A 1 74  ? -23.949 28.742  -6.360  1.00 94.36 74  A 1 
ATOM 569  C C   . GLY A 1 74  ? -23.786 27.219  -6.391  1.00 96.38 74  A 1 
ATOM 570  O O   . GLY A 1 74  ? -24.271 26.559  -5.481  1.00 94.35 74  A 1 
ATOM 571  N N   . ILE A 1 75  ? -23.107 26.653  -7.395  1.00 96.82 75  A 1 
ATOM 572  C CA  . ILE A 1 75  ? -22.959 25.201  -7.541  1.00 96.76 75  A 1 
ATOM 573  C C   . ILE A 1 75  ? -21.612 24.743  -6.976  1.00 96.53 75  A 1 
ATOM 574  O O   . ILE A 1 75  ? -20.555 25.270  -7.331  1.00 95.11 75  A 1 
ATOM 575  C CB  . ILE A 1 75  ? -23.181 24.749  -9.002  1.00 96.14 75  A 1 
ATOM 576  C CG1 . ILE A 1 75  ? -24.571 25.210  -9.508  1.00 92.91 75  A 1 
ATOM 577  C CG2 . ILE A 1 75  ? -23.044 23.216  -9.117  1.00 92.75 75  A 1 
ATOM 578  C CD1 . ILE A 1 75  ? -24.839 24.925  -10.989 1.00 82.25 75  A 1 
ATOM 579  N N   . VAL A 1 76  ? -21.652 23.711  -6.130  1.00 95.76 76  A 1 
ATOM 580  C CA  . VAL A 1 76  ? -20.477 22.967  -5.667  1.00 95.65 76  A 1 
ATOM 581  C C   . VAL A 1 76  ? -20.526 21.538  -6.193  1.00 95.34 76  A 1 
ATOM 582  O O   . VAL A 1 76  ? -21.588 20.915  -6.233  1.00 94.71 76  A 1 
ATOM 583  C CB  . VAL A 1 76  ? -20.313 22.994  -4.137  1.00 95.48 76  A 1 
ATOM 584  C CG1 . VAL A 1 76  ? -20.072 24.422  -3.644  1.00 93.59 76  A 1 
ATOM 585  C CG2 . VAL A 1 76  ? -21.501 22.397  -3.371  1.00 92.95 76  A 1 
ATOM 586  N N   . ARG A 1 77  ? -19.361 21.026  -6.586  1.00 94.42 77  A 1 
ATOM 587  C CA  . ARG A 1 77  ? -19.166 19.616  -6.920  1.00 93.06 77  A 1 
ATOM 588  C C   . ARG A 1 77  ? -18.722 18.858  -5.684  1.00 93.02 77  A 1 
ATOM 589  O O   . ARG A 1 77  ? -17.766 19.268  -5.027  1.00 91.77 77  A 1 
ATOM 590  C CB  . ARG A 1 77  ? -18.172 19.494  -8.075  1.00 91.67 77  A 1 
ATOM 591  C CG  . ARG A 1 77  ? -17.890 18.032  -8.420  1.00 87.39 77  A 1 
ATOM 592  C CD  . ARG A 1 77  ? -17.345 17.905  -9.842  1.00 85.46 77  A 1 
ATOM 593  N NE  . ARG A 1 77  ? -18.417 18.198  -10.801 1.00 81.80 77  A 1 
ATOM 594  C CZ  . ARG A 1 77  ? -18.315 18.492  -12.070 1.00 82.03 77  A 1 
ATOM 595  N NH1 . ARG A 1 77  ? -17.166 18.506  -12.693 1.00 72.80 77  A 1 
ATOM 596  N NH2 . ARG A 1 77  ? -19.404 18.789  -12.722 1.00 75.54 77  A 1 
ATOM 597  N N   . THR A 1 78  ? -19.372 17.752  -5.397  1.00 92.80 78  A 1 
ATOM 598  C CA  . THR A 1 78  ? -19.122 16.927  -4.213  1.00 93.08 78  A 1 
ATOM 599  C C   . THR A 1 78  ? -18.942 15.460  -4.579  1.00 92.18 78  A 1 
ATOM 600  O O   . THR A 1 78  ? -19.302 15.025  -5.677  1.00 91.18 78  A 1 
ATOM 601  C CB  . THR A 1 78  ? -20.231 17.090  -3.160  1.00 94.00 78  A 1 
ATOM 602  O OG1 . THR A 1 78  ? -21.393 16.391  -3.533  1.00 92.26 78  A 1 
ATOM 603  C CG2 . THR A 1 78  ? -20.645 18.540  -2.917  1.00 91.71 78  A 1 
ATOM 604  N N   . ILE A 1 79  ? -18.396 14.695  -3.637  1.00 92.34 79  A 1 
ATOM 605  C CA  . ILE A 1 79  ? -18.327 13.235  -3.696  1.00 91.55 79  A 1 
ATOM 606  C C   . ILE A 1 79  ? -19.176 12.661  -2.572  1.00 92.93 79  A 1 
ATOM 607  O O   . ILE A 1 79  ? -19.031 13.074  -1.425  1.00 92.53 79  A 1 
ATOM 608  C CB  . ILE A 1 79  ? -16.873 12.734  -3.590  1.00 89.42 79  A 1 
ATOM 609  C CG1 . ILE A 1 79  ? -16.014 13.291  -4.733  1.00 80.23 79  A 1 
ATOM 610  C CG2 . ILE A 1 79  ? -16.815 11.194  -3.609  1.00 77.45 79  A 1 
ATOM 611  C CD1 . ILE A 1 79  ? -14.534 13.123  -4.409  1.00 74.65 79  A 1 
ATOM 612  N N   . ALA A 1 80  ? -20.014 11.685  -2.891  1.00 90.73 80  A 1 
ATOM 613  C CA  . ALA A 1 80  ? -20.749 10.903  -1.908  1.00 90.12 80  A 1 
ATOM 614  C C   . ALA A 1 80  ? -19.810 9.910   -1.194  1.00 89.43 80  A 1 
ATOM 615  O O   . ALA A 1 80  ? -19.109 9.128   -1.841  1.00 87.72 80  A 1 
ATOM 616  C CB  . ALA A 1 80  ? -21.912 10.195  -2.615  1.00 89.87 80  A 1 
ATOM 617  N N   . LEU A 1 81  ? -19.810 9.915   0.141   1.00 90.95 81  A 1 
ATOM 618  C CA  . LEU A 1 81  ? -19.055 9.005   1.008   1.00 89.83 81  A 1 
ATOM 619  C C   . LEU A 1 81  ? -19.955 7.866   1.502   1.00 87.18 81  A 1 
ATOM 620  O O   . LEU A 1 81  ? -20.191 7.693   2.695   1.00 80.70 81  A 1 
ATOM 621  C CB  . LEU A 1 81  ? -18.420 9.797   2.156   1.00 89.84 81  A 1 
ATOM 622  C CG  . LEU A 1 81  ? -17.468 10.906  1.694   1.00 90.00 81  A 1 
ATOM 623  C CD1 . LEU A 1 81  ? -17.050 11.687  2.916   1.00 86.33 81  A 1 
ATOM 624  C CD2 . LEU A 1 81  ? -16.204 10.387  1.015   1.00 86.08 81  A 1 
ATOM 625  N N   . GLY A 1 82  ? -20.495 7.130   0.555   1.00 87.95 82  A 1 
ATOM 626  C CA  . GLY A 1 82  ? -21.490 6.081   0.740   1.00 86.00 82  A 1 
ATOM 627  C C   . GLY A 1 82  ? -22.171 5.751   -0.584  1.00 86.01 82  A 1 
ATOM 628  O O   . GLY A 1 82  ? -21.715 6.181   -1.654  1.00 83.12 82  A 1 
ATOM 629  N N   . SER A 1 83  ? -23.265 4.994   -0.531  1.00 84.37 83  A 1 
ATOM 630  C CA  . SER A 1 83  ? -24.025 4.678   -1.742  1.00 84.53 83  A 1 
ATOM 631  C C   . SER A 1 83  ? -24.741 5.916   -2.288  1.00 86.41 83  A 1 
ATOM 632  O O   . SER A 1 83  ? -25.498 6.575   -1.576  1.00 85.10 83  A 1 
ATOM 633  C CB  . SER A 1 83  ? -25.031 3.552   -1.495  1.00 81.84 83  A 1 
ATOM 634  O OG  . SER A 1 83  ? -25.709 3.291   -2.718  1.00 73.98 83  A 1 
ATOM 635  N N   . SER A 1 84  ? -24.531 6.204   -3.575  1.00 83.60 84  A 1 
ATOM 636  C CA  . SER A 1 84  ? -25.272 7.243   -4.301  1.00 84.17 84  A 1 
ATOM 637  C C   . SER A 1 84  ? -26.610 6.752   -4.869  1.00 85.51 84  A 1 
ATOM 638  O O   . SER A 1 84  ? -27.311 7.507   -5.548  1.00 83.61 84  A 1 
ATOM 639  C CB  . SER A 1 84  ? -24.387 7.843   -5.397  1.00 82.89 84  A 1 
ATOM 640  O OG  . SER A 1 84  ? -23.980 6.860   -6.334  1.00 80.39 84  A 1 
ATOM 641  N N   . ASP A 1 85  ? -26.972 5.496   -4.620  1.00 85.47 85  A 1 
ATOM 642  C CA  . ASP A 1 85  ? -28.199 4.908   -5.140  1.00 85.54 85  A 1 
ATOM 643  C C   . ASP A 1 85  ? -29.438 5.562   -4.522  1.00 86.46 85  A 1 
ATOM 644  O O   . ASP A 1 85  ? -29.549 5.762   -3.312  1.00 83.74 85  A 1 
ATOM 645  C CB  . ASP A 1 85  ? -28.220 3.383   -4.931  1.00 83.32 85  A 1 
ATOM 646  C CG  . ASP A 1 85  ? -27.209 2.618   -5.792  1.00 77.21 85  A 1 
ATOM 647  O OD1 . ASP A 1 85  ? -26.817 3.151   -6.855  1.00 72.08 85  A 1 
ATOM 648  O OD2 . ASP A 1 85  ? -26.876 1.480   -5.395  1.00 71.25 85  A 1 
ATOM 649  N N   . GLY A 1 86  ? -30.390 5.895   -5.377  1.00 87.77 86  A 1 
ATOM 650  C CA  . GLY A 1 86  ? -31.639 6.531   -4.959  1.00 88.94 86  A 1 
ATOM 651  C C   . GLY A 1 86  ? -31.576 8.057   -4.824  1.00 90.83 86  A 1 
ATOM 652  O O   . GLY A 1 86  ? -32.632 8.672   -4.637  1.00 89.50 86  A 1 
ATOM 653  N N   . LEU A 1 87  ? -30.393 8.687   -4.986  1.00 88.69 87  A 1 
ATOM 654  C CA  . LEU A 1 87  ? -30.287 10.145  -5.039  1.00 89.87 87  A 1 
ATOM 655  C C   . LEU A 1 87  ? -31.069 10.708  -6.235  1.00 89.95 87  A 1 
ATOM 656  O O   . LEU A 1 87  ? -30.992 10.213  -7.358  1.00 88.39 87  A 1 
ATOM 657  C CB  . LEU A 1 87  ? -28.819 10.596  -5.095  1.00 90.55 87  A 1 
ATOM 658  C CG  . LEU A 1 87  ? -28.006 10.331  -3.815  1.00 90.20 87  A 1 
ATOM 659  C CD1 . LEU A 1 87  ? -26.578 10.828  -4.036  1.00 87.66 87  A 1 
ATOM 660  C CD2 . LEU A 1 87  ? -28.580 11.056  -2.595  1.00 88.13 87  A 1 
ATOM 661  N N   . LYS A 1 88  ? -31.820 11.791  -5.988  1.00 90.14 88  A 1 
ATOM 662  C CA  . LYS A 1 88  ? -32.643 12.468  -6.995  1.00 90.94 88  A 1 
ATOM 663  C C   . LYS A 1 88  ? -32.395 13.971  -6.947  1.00 93.09 88  A 1 
ATOM 664  O O   . LYS A 1 88  ? -32.134 14.557  -5.894  1.00 92.46 88  A 1 
ATOM 665  C CB  . LYS A 1 88  ? -34.136 12.144  -6.780  1.00 88.54 88  A 1 
ATOM 666  C CG  . LYS A 1 88  ? -34.500 10.664  -7.013  1.00 81.80 88  A 1 
ATOM 667  C CD  . LYS A 1 88  ? -35.970 10.397  -6.625  1.00 79.00 88  A 1 
ATOM 668  C CE  . LYS A 1 88  ? -36.307 8.901   -6.635  1.00 71.77 88  A 1 
ATOM 669  N NZ  . LYS A 1 88  ? -37.625 8.625   -5.988  1.00 64.44 88  A 1 
ATOM 670  N N   . ARG A 1 89  ? -32.542 14.617  -8.105  1.00 92.21 89  A 1 
ATOM 671  C CA  . ARG A 1 89  ? -32.566 16.078  -8.203  1.00 93.03 89  A 1 
ATOM 672  C C   . ARG A 1 89  ? -33.666 16.649  -7.306  1.00 93.04 89  A 1 
ATOM 673  O O   . ARG A 1 89  ? -34.784 16.136  -7.309  1.00 91.31 89  A 1 
ATOM 674  C CB  . ARG A 1 89  ? -32.749 16.479  -9.673  1.00 92.63 89  A 1 
ATOM 675  C CG  . ARG A 1 89  ? -32.664 17.996  -9.864  1.00 84.64 89  A 1 
ATOM 676  C CD  . ARG A 1 89  ? -32.821 18.355  -11.341 1.00 85.10 89  A 1 
ATOM 677  N NE  . ARG A 1 89  ? -32.702 19.813  -11.534 1.00 75.97 89  A 1 
ATOM 678  C CZ  . ARG A 1 89  ? -32.886 20.470  -12.667 1.00 70.35 89  A 1 
ATOM 679  N NH1 . ARG A 1 89  ? -33.223 19.863  -13.769 1.00 61.15 89  A 1 
ATOM 680  N NH2 . ARG A 1 89  ? -32.723 21.761  -12.696 1.00 60.03 89  A 1 
ATOM 681  N N   . GLY A 1 90  ? -33.348 17.728  -6.600  1.00 92.86 90  A 1 
ATOM 682  C CA  . GLY A 1 90  ? -34.275 18.403  -5.688  1.00 92.41 90  A 1 
ATOM 683  C C   . GLY A 1 90  ? -34.190 17.943  -4.230  1.00 92.99 90  A 1 
ATOM 684  O O   . GLY A 1 90  ? -34.815 18.577  -3.386  1.00 91.31 90  A 1 
ATOM 685  N N   . MET A 1 91  ? -33.421 16.899  -3.918  1.00 91.39 91  A 1 
ATOM 686  C CA  . MET A 1 91  ? -33.162 16.510  -2.525  1.00 92.35 91  A 1 
ATOM 687  C C   . MET A 1 91  ? -32.360 17.595  -1.797  1.00 93.71 91  A 1 
ATOM 688  O O   . MET A 1 91  ? -31.429 18.163  -2.374  1.00 93.09 91  A 1 
ATOM 689  C CB  . MET A 1 91  ? -32.418 15.171  -2.459  1.00 91.84 91  A 1 
ATOM 690  C CG  . MET A 1 91  ? -33.330 14.001  -2.837  1.00 90.24 91  A 1 
ATOM 691  S SD  . MET A 1 91  ? -32.488 12.395  -2.830  1.00 89.30 91  A 1 
ATOM 692  C CE  . MET A 1 91  ? -33.923 11.302  -2.906  1.00 83.05 91  A 1 
ATOM 693  N N   . SER A 1 92  ? -32.713 17.867  -0.541  1.00 93.55 92  A 1 
ATOM 694  C CA  . SER A 1 92  ? -32.081 18.888  0.295   1.00 93.46 92  A 1 
ATOM 695  C C   . SER A 1 92  ? -30.825 18.355  0.978   1.00 93.95 92  A 1 
ATOM 696  O O   . SER A 1 92  ? -30.778 17.203  1.413   1.00 92.82 92  A 1 
ATOM 697  C CB  . SER A 1 92  ? -33.058 19.422  1.345   1.00 91.58 92  A 1 
ATOM 698  O OG  . SER A 1 92  ? -34.180 20.002  0.710   1.00 77.01 92  A 1 
ATOM 699  N N   . VAL A 1 93  ? -29.804 19.213  1.070   1.00 94.60 93  A 1 
ATOM 700  C CA  . VAL A 1 93  ? -28.507 18.902  1.671   1.00 95.46 93  A 1 
ATOM 701  C C   . VAL A 1 93  ? -28.084 20.071  2.551   1.00 95.58 93  A 1 
ATOM 702  O O   . VAL A 1 93  ? -28.099 21.217  2.105   1.00 94.38 93  A 1 
ATOM 703  C CB  . VAL A 1 93  ? -27.452 18.633  0.584   1.00 95.08 93  A 1 
ATOM 704  C CG1 . VAL A 1 93  ? -26.095 18.279  1.201   1.00 91.59 93  A 1 
ATOM 705  C CG2 . VAL A 1 93  ? -27.852 17.479  -0.341  1.00 91.13 93  A 1 
ATOM 706  N N   . SER A 1 94  ? -27.665 19.790  3.771   1.00 95.40 94  A 1 
ATOM 707  C CA  . SER A 1 94  ? -27.228 20.784  4.751   1.00 95.22 94  A 1 
ATOM 708  C C   . SER A 1 94  ? -25.702 20.841  4.852   1.00 96.05 94  A 1 
ATOM 709  O O   . SER A 1 94  ? -25.038 19.804  4.920   1.00 95.56 94  A 1 
ATOM 710  C CB  . SER A 1 94  ? -27.854 20.460  6.100   1.00 93.31 94  A 1 
ATOM 711  O OG  . SER A 1 94  ? -29.226 20.796  6.099   1.00 83.54 94  A 1 
ATOM 712  N N   . ASN A 1 95  ? -25.121 22.061  4.882   1.00 95.86 95  A 1 
ATOM 713  C CA  . ASN A 1 95  ? -23.685 22.254  5.106   1.00 95.69 95  A 1 
ATOM 714  C C   . ASN A 1 95  ? -23.358 22.237  6.608   1.00 94.79 95  A 1 
ATOM 715  O O   . ASN A 1 95  ? -23.906 23.029  7.376   1.00 93.14 95  A 1 
ATOM 716  C CB  . ASN A 1 95  ? -23.222 23.561  4.434   1.00 95.30 95  A 1 
ATOM 717  C CG  . ASN A 1 95  ? -21.714 23.771  4.511   1.00 94.96 95  A 1 
ATOM 718  O OD1 . ASN A 1 95  ? -20.966 22.937  4.971   1.00 90.49 95  A 1 
ATOM 719  N ND2 . ASN A 1 95  ? -21.216 24.893  4.058   1.00 90.44 95  A 1 
ATOM 720  N N   . THR A 1 96  ? -22.412 21.386  7.016   1.00 95.15 96  A 1 
ATOM 721  C CA  . THR A 1 96  ? -21.913 21.320  8.402   1.00 93.74 96  A 1 
ATOM 722  C C   . THR A 1 96  ? -20.952 22.463  8.748   1.00 93.05 96  A 1 
ATOM 723  O O   . THR A 1 96  ? -20.644 22.658  9.922   1.00 90.32 96  A 1 
ATOM 724  C CB  . THR A 1 96  ? -21.218 19.985  8.694   1.00 93.42 96  A 1 
ATOM 725  O OG1 . THR A 1 96  ? -20.002 19.899  7.990   1.00 90.65 96  A 1 
ATOM 726  C CG2 . THR A 1 96  ? -22.067 18.761  8.337   1.00 90.02 96  A 1 
ATOM 727  N N   . LYS A 1 97  ? -20.449 23.202  7.742   1.00 94.35 97  A 1 
ATOM 728  C CA  . LYS A 1 97  ? -19.410 24.248  7.847   1.00 94.68 97  A 1 
ATOM 729  C C   . LYS A 1 97  ? -18.080 23.761  8.444   1.00 95.72 97  A 1 
ATOM 730  O O   . LYS A 1 97  ? -17.268 24.568  8.897   1.00 94.02 97  A 1 
ATOM 731  C CB  . LYS A 1 97  ? -19.955 25.494  8.567   1.00 93.92 97  A 1 
ATOM 732  C CG  . LYS A 1 97  ? -21.183 26.105  7.878   1.00 91.82 97  A 1 
ATOM 733  C CD  . LYS A 1 97  ? -21.659 27.357  8.636   1.00 85.20 97  A 1 
ATOM 734  C CE  . LYS A 1 97  ? -22.866 27.965  7.909   1.00 80.96 97  A 1 
ATOM 735  N NZ  . LYS A 1 97  ? -23.443 29.114  8.647   1.00 70.57 97  A 1 
ATOM 736  N N   . ALA A 1 98  ? -17.840 22.449  8.438   1.00 94.62 98  A 1 
ATOM 737  C CA  . ALA A 1 98  ? -16.653 21.800  8.977   1.00 95.11 98  A 1 
ATOM 738  C C   . ALA A 1 98  ? -16.208 20.643  8.067   1.00 96.36 98  A 1 
ATOM 739  O O   . ALA A 1 98  ? -17.051 20.024  7.411   1.00 95.71 98  A 1 
ATOM 740  C CB  . ALA A 1 98  ? -16.961 21.325  10.401  1.00 93.90 98  A 1 
ATOM 741  N N   . PRO A 1 99  ? -14.894 20.326  8.030   1.00 96.34 99  A 1 
ATOM 742  C CA  . PRO A 1 99  ? -14.411 19.145  7.326   1.00 96.62 99  A 1 
ATOM 743  C C   . PRO A 1 99  ? -14.804 17.857  8.061   1.00 97.00 99  A 1 
ATOM 744  O O   . PRO A 1 99  ? -15.131 17.867  9.254   1.00 95.78 99  A 1 
ATOM 745  C CB  . PRO A 1 99  ? -12.893 19.325  7.255   1.00 95.35 99  A 1 
ATOM 746  C CG  . PRO A 1 99  ? -12.587 20.102  8.531   1.00 92.54 99  A 1 
ATOM 747  C CD  . PRO A 1 99  ? -13.795 21.016  8.677   1.00 95.29 99  A 1 
ATOM 748  N N   . ILE A 1 100 ? -14.689 16.731  7.363   1.00 96.44 100 A 1 
ATOM 749  C CA  . ILE A 1 100 ? -14.855 15.398  7.952   1.00 96.34 100 A 1 
ATOM 750  C C   . ILE A 1 100 ? -13.872 15.236  9.110   1.00 97.08 100 A 1 
ATOM 751  O O   . ILE A 1 100 ? -12.671 15.467  8.959   1.00 96.47 100 A 1 
ATOM 752  C CB  . ILE A 1 100 ? -14.640 14.290  6.905   1.00 94.83 100 A 1 
ATOM 753  C CG1 . ILE A 1 100 ? -15.656 14.429  5.756   1.00 90.58 100 A 1 
ATOM 754  C CG2 . ILE A 1 100 ? -14.763 12.886  7.540   1.00 90.24 100 A 1 
ATOM 755  C CD1 . ILE A 1 100 ? -15.172 13.692  4.516   1.00 83.46 100 A 1 
ATOM 756  N N   . SER A 1 101 ? -14.382 14.829  10.264  1.00 96.64 101 A 1 
ATOM 757  C CA  . SER A 1 101 ? -13.604 14.620  11.485  1.00 96.48 101 A 1 
ATOM 758  C C   . SER A 1 101 ? -13.895 13.241  12.065  1.00 96.70 101 A 1 
ATOM 759  O O   . SER A 1 101 ? -15.056 12.876  12.260  1.00 95.11 101 A 1 
ATOM 760  C CB  . SER A 1 101 ? -13.903 15.705  12.516  1.00 94.86 101 A 1 
ATOM 761  O OG  . SER A 1 101 ? -13.596 16.984  11.999  1.00 83.19 101 A 1 
ATOM 762  N N   . VAL A 1 102 ? -12.826 12.500  12.372  1.00 96.92 102 A 1 
ATOM 763  C CA  . VAL A 1 102 ? -12.879 11.089  12.774  1.00 97.32 102 A 1 
ATOM 764  C C   . VAL A 1 102 ? -12.343 10.903  14.196  1.00 97.56 102 A 1 
ATOM 765  O O   . VAL A 1 102 ? -11.489 11.687  14.630  1.00 97.12 102 A 1 
ATOM 766  C CB  . VAL A 1 102 ? -12.138 10.201  11.760  1.00 96.98 102 A 1 
ATOM 767  C CG1 . VAL A 1 102 ? -12.818 10.290  10.387  1.00 95.32 102 A 1 
ATOM 768  C CG2 . VAL A 1 102 ? -10.654 10.559  11.604  1.00 94.69 102 A 1 
ATOM 769  N N   . PRO A 1 103 ? -12.837 9.904   14.962  1.00 97.99 103 A 1 
ATOM 770  C CA  . PRO A 1 103 ? -12.301 9.582   16.279  1.00 98.00 103 A 1 
ATOM 771  C C   . PRO A 1 103 ? -10.852 9.092   16.160  1.00 98.26 103 A 1 
ATOM 772  O O   . PRO A 1 103 ? -10.512 8.358   15.234  1.00 97.82 103 A 1 
ATOM 773  C CB  . PRO A 1 103 ? -13.226 8.504   16.846  1.00 97.33 103 A 1 
ATOM 774  C CG  . PRO A 1 103 ? -13.746 7.792   15.597  1.00 95.43 103 A 1 
ATOM 775  C CD  . PRO A 1 103 ? -13.861 8.931   14.589  1.00 97.43 103 A 1 
ATOM 776  N N   . VAL A 1 104 ? -9.994  9.476   17.116  1.00 97.83 104 A 1 
ATOM 777  C CA  . VAL A 1 104 ? -8.577  9.090   17.164  1.00 97.87 104 A 1 
ATOM 778  C C   . VAL A 1 104 ? -8.168  8.638   18.570  1.00 97.54 104 A 1 
ATOM 779  O O   . VAL A 1 104 ? -8.903  8.846   19.539  1.00 96.32 104 A 1 
ATOM 780  C CB  . VAL A 1 104 ? -7.661  10.224  16.650  1.00 97.59 104 A 1 
ATOM 781  C CG1 . VAL A 1 104 ? -7.963  10.594  15.198  1.00 96.01 104 A 1 
ATOM 782  C CG2 . VAL A 1 104 ? -7.751  11.491  17.511  1.00 95.30 104 A 1 
ATOM 783  N N   . GLY A 1 105 ? -6.979  8.020   18.694  1.00 97.68 105 A 1 
ATOM 784  C CA  . GLY A 1 105 ? -6.417  7.563   19.965  1.00 97.52 105 A 1 
ATOM 785  C C   . GLY A 1 105 ? -6.716  6.099   20.293  1.00 97.84 105 A 1 
ATOM 786  O O   . GLY A 1 105 ? -7.257  5.353   19.477  1.00 96.63 105 A 1 
ATOM 787  N N   . HIS A 1 106 ? -6.363  5.682   21.508  1.00 97.77 106 A 1 
ATOM 788  C CA  . HIS A 1 106 ? -6.345  4.274   21.932  1.00 97.56 106 A 1 
ATOM 789  C C   . HIS A 1 106 ? -7.694  3.550   21.815  1.00 97.60 106 A 1 
ATOM 790  O O   . HIS A 1 106 ? -7.708  2.342   21.624  1.00 96.34 106 A 1 
ATOM 791  C CB  . HIS A 1 106 ? -5.822  4.190   23.369  1.00 96.75 106 A 1 
ATOM 792  C CG  . HIS A 1 106 ? -4.340  4.447   23.459  1.00 95.74 106 A 1 
ATOM 793  N ND1 . HIS A 1 106 ? -3.355  3.487   23.300  1.00 84.47 106 A 1 
ATOM 794  C CD2 . HIS A 1 106 ? -3.723  5.647   23.657  1.00 85.71 106 A 1 
ATOM 795  C CE1 . HIS A 1 106 ? -2.177  4.104   23.391  1.00 87.19 106 A 1 
ATOM 796  N NE2 . HIS A 1 106 ? -2.350  5.422   23.607  1.00 89.13 106 A 1 
ATOM 797  N N   . GLY A 1 107 ? -8.819  4.262   21.892  1.00 97.52 107 A 1 
ATOM 798  C CA  . GLY A 1 107 ? -10.149 3.664   21.705  1.00 97.54 107 A 1 
ATOM 799  C C   . GLY A 1 107 ? -10.428 3.154   20.284  1.00 97.74 107 A 1 
ATOM 800  O O   . GLY A 1 107 ? -11.438 2.485   20.078  1.00 96.79 107 A 1 
ATOM 801  N N   . THR A 1 108 ? -9.553  3.455   19.322  1.00 97.55 108 A 1 
ATOM 802  C CA  . THR A 1 108 ? -9.634  2.946   17.942  1.00 97.49 108 A 1 
ATOM 803  C C   . THR A 1 108 ? -8.909  1.604   17.751  1.00 96.98 108 A 1 
ATOM 804  O O   . THR A 1 108 ? -9.146  0.932   16.752  1.00 96.42 108 A 1 
ATOM 805  C CB  . THR A 1 108 ? -9.098  3.967   16.926  1.00 97.74 108 A 1 
ATOM 806  O OG1 . THR A 1 108 ? -7.711  4.164   17.074  1.00 96.79 108 A 1 
ATOM 807  C CG2 . THR A 1 108 ? -9.769  5.339   17.041  1.00 95.73 108 A 1 
ATOM 808  N N   . LEU A 1 109 ? -8.045  1.197   18.700  1.00 96.98 109 A 1 
ATOM 809  C CA  . LEU A 1 109 ? -7.297  -0.059  18.614  1.00 96.42 109 A 1 
ATOM 810  C C   . LEU A 1 109 ? -8.237  -1.265  18.741  1.00 95.66 109 A 1 
ATOM 811  O O   . LEU A 1 109 ? -9.128  -1.288  19.593  1.00 94.28 109 A 1 
ATOM 812  C CB  . LEU A 1 109 ? -6.199  -0.110  19.687  1.00 96.21 109 A 1 
ATOM 813  C CG  . LEU A 1 109 ? -5.095  0.947   19.526  1.00 95.85 109 A 1 
ATOM 814  C CD1 . LEU A 1 109 ? -4.203  0.956   20.766  1.00 94.74 109 A 1 
ATOM 815  C CD2 . LEU A 1 109 ? -4.212  0.676   18.311  1.00 94.73 109 A 1 
ATOM 816  N N   . GLY A 1 110 ? -8.030  -2.254  17.894  1.00 94.74 110 A 1 
ATOM 817  C CA  . GLY A 1 110 ? -8.877  -3.445  17.805  1.00 93.86 110 A 1 
ATOM 818  C C   . GLY A 1 110 ? -10.265 -3.191  17.210  1.00 93.80 110 A 1 
ATOM 819  O O   . GLY A 1 110 ? -11.114 -4.081  17.266  1.00 92.31 110 A 1 
ATOM 820  N N   . ARG A 1 111 ? -10.518 -1.986  16.682  1.00 93.85 111 A 1 
ATOM 821  C CA  . ARG A 1 111 ? -11.816 -1.589  16.115  1.00 94.27 111 A 1 
ATOM 822  C C   . ARG A 1 111 ? -11.755 -1.468  14.600  1.00 94.11 111 A 1 
ATOM 823  O O   . ARG A 1 111 ? -10.733 -1.045  14.050  1.00 93.35 111 A 1 
ATOM 824  C CB  . ARG A 1 111 ? -12.300 -0.277  16.742  1.00 94.49 111 A 1 
ATOM 825  C CG  . ARG A 1 111 ? -12.349 -0.263  18.283  1.00 93.98 111 A 1 
ATOM 826  C CD  . ARG A 1 111 ? -13.216 -1.382  18.899  1.00 93.58 111 A 1 
ATOM 827  N NE  . ARG A 1 111 ? -14.594 -1.334  18.390  1.00 93.01 111 A 1 
ATOM 828  C CZ  . ARG A 1 111 ? -15.587 -0.573  18.793  1.00 94.04 111 A 1 
ATOM 829  N NH1 . ARG A 1 111 ? -15.490 0.253   19.797  1.00 88.97 111 A 1 
ATOM 830  N NH2 . ARG A 1 111 ? -16.723 -0.638  18.170  1.00 89.93 111 A 1 
ATOM 831  N N   . ILE A 1 112 ? -12.869 -1.768  13.954  1.00 93.47 112 A 1 
ATOM 832  C CA  . ILE A 1 112 ? -13.068 -1.581  12.515  1.00 92.78 112 A 1 
ATOM 833  C C   . ILE A 1 112 ? -14.030 -0.411  12.303  1.00 93.17 112 A 1 
ATOM 834  O O   . ILE A 1 112 ? -15.127 -0.378  12.865  1.00 92.44 112 A 1 
ATOM 835  C CB  . ILE A 1 112 ? -13.557 -2.866  11.817  1.00 90.96 112 A 1 
ATOM 836  C CG1 . ILE A 1 112 ? -12.754 -4.114  12.250  1.00 86.92 112 A 1 
ATOM 837  C CG2 . ILE A 1 112 ? -13.467 -2.663  10.296  1.00 86.38 112 A 1 
ATOM 838  C CD1 . ILE A 1 112 ? -13.290 -5.426  11.663  1.00 81.58 112 A 1 
ATOM 839  N N   . MET A 1 113 ? -13.605 0.551   11.502  1.00 94.06 113 A 1 
ATOM 840  C CA  . MET A 1 113 ? -14.341 1.777   11.204  1.00 94.35 113 A 1 
ATOM 841  C C   . MET A 1 113 ? -14.509 1.974   9.701   1.00 93.81 113 A 1 
ATOM 842  O O   . MET A 1 113 ? -13.679 1.525   8.911   1.00 92.95 113 A 1 
ATOM 843  C CB  . MET A 1 113 ? -13.608 2.975   11.823  1.00 95.01 113 A 1 
ATOM 844  C CG  . MET A 1 113 ? -13.661 2.966   13.352  1.00 94.60 113 A 1 
ATOM 845  S SD  . MET A 1 113 ? -12.429 4.022   14.160  1.00 94.20 113 A 1 
ATOM 846  C CE  . MET A 1 113 ? -10.967 2.969   13.906  1.00 87.22 113 A 1 
ATOM 847  N N   . ASP A 1 114 ? -15.565 2.691   9.310   1.00 93.34 114 A 1 
ATOM 848  C CA  . ASP A 1 114 ? -15.734 3.181   7.943   1.00 93.38 114 A 1 
ATOM 849  C C   . ASP A 1 114 ? -14.889 4.447   7.675   1.00 94.48 114 A 1 
ATOM 850  O O   . ASP A 1 114 ? -14.193 4.971   8.552   1.00 94.29 114 A 1 
ATOM 851  C CB  . ASP A 1 114 ? -17.238 3.365   7.630   1.00 92.47 114 A 1 
ATOM 852  C CG  . ASP A 1 114 ? -17.929 4.572   8.293   1.00 92.16 114 A 1 
ATOM 853  O OD1 . ASP A 1 114 ? -17.242 5.400   8.932   1.00 90.17 114 A 1 
ATOM 854  O OD2 . ASP A 1 114 ? -19.159 4.721   8.134   1.00 89.44 114 A 1 
ATOM 855  N N   . VAL A 1 115 ? -14.983 4.979   6.455   1.00 93.47 115 A 1 
ATOM 856  C CA  . VAL A 1 115 ? -14.295 6.210   6.022   1.00 94.14 115 A 1 
ATOM 857  C C   . VAL A 1 115 ? -14.616 7.439   6.889   1.00 95.25 115 A 1 
ATOM 858  O O   . VAL A 1 115 ? -13.797 8.347   7.001   1.00 94.96 115 A 1 
ATOM 859  C CB  . VAL A 1 115 ? -14.622 6.463   4.535   1.00 93.08 115 A 1 
ATOM 860  C CG1 . VAL A 1 115 ? -16.097 6.816   4.278   1.00 89.44 115 A 1 
ATOM 861  C CG2 . VAL A 1 115 ? -13.743 7.555   3.929   1.00 88.75 115 A 1 
ATOM 862  N N   . LEU A 1 116 ? -15.781 7.473   7.546   1.00 95.24 116 A 1 
ATOM 863  C CA  . LEU A 1 116 ? -16.232 8.553   8.435   1.00 95.51 116 A 1 
ATOM 864  C C   . LEU A 1 116 ? -15.868 8.304   9.910   1.00 96.03 116 A 1 
ATOM 865  O O   . LEU A 1 116 ? -16.249 9.083   10.790  1.00 95.18 116 A 1 
ATOM 866  C CB  . LEU A 1 116 ? -17.745 8.765   8.241   1.00 94.96 116 A 1 
ATOM 867  C CG  . LEU A 1 116 ? -18.176 9.139   6.813   1.00 93.90 116 A 1 
ATOM 868  C CD1 . LEU A 1 116 ? -19.699 9.245   6.744   1.00 92.47 116 A 1 
ATOM 869  C CD2 . LEU A 1 116 ? -17.595 10.489  6.380   1.00 91.87 116 A 1 
ATOM 870  N N   . GLY A 1 117 ? -15.132 7.220   10.205  1.00 95.63 117 A 1 
ATOM 871  C CA  . GLY A 1 117 ? -14.758 6.822   11.559  1.00 96.03 117 A 1 
ATOM 872  C C   . GLY A 1 117 ? -15.915 6.239   12.375  1.00 96.51 117 A 1 
ATOM 873  O O   . GLY A 1 117 ? -15.862 6.247   13.606  1.00 95.89 117 A 1 
ATOM 874  N N   . ARG A 1 118 ? -16.975 5.765   11.724  1.00 95.62 118 A 1 
ATOM 875  C CA  . ARG A 1 118 ? -18.096 5.082   12.387  1.00 94.96 118 A 1 
ATOM 876  C C   . ARG A 1 118 ? -17.751 3.602   12.572  1.00 95.01 118 A 1 
ATOM 877  O O   . ARG A 1 118 ? -17.207 3.003   11.651  1.00 94.25 118 A 1 
ATOM 878  C CB  . ARG A 1 118 ? -19.382 5.220   11.562  1.00 94.08 118 A 1 
ATOM 879  C CG  . ARG A 1 118 ? -19.796 6.674   11.310  1.00 92.86 118 A 1 
ATOM 880  C CD  . ARG A 1 118 ? -20.956 6.689   10.313  1.00 90.46 118 A 1 
ATOM 881  N NE  . ARG A 1 118 ? -21.405 8.058   10.007  1.00 86.00 118 A 1 
ATOM 882  C CZ  . ARG A 1 118 ? -22.224 8.389   9.021   1.00 83.05 118 A 1 
ATOM 883  N NH1 . ARG A 1 118 ? -22.723 7.494   8.212   1.00 79.09 118 A 1 
ATOM 884  N NH2 . ARG A 1 118 ? -22.558 9.634   8.830   1.00 76.98 118 A 1 
ATOM 885  N N   . PRO A 1 119 ? -18.057 2.987   13.738  1.00 94.25 119 A 1 
ATOM 886  C CA  . PRO A 1 119 ? -17.800 1.567   13.940  1.00 94.15 119 A 1 
ATOM 887  C C   . PRO A 1 119 ? -18.674 0.722   13.009  1.00 92.83 119 A 1 
ATOM 888  O O   . PRO A 1 119 ? -19.880 0.953   12.919  1.00 90.72 119 A 1 
ATOM 889  C CB  . PRO A 1 119 ? -18.118 1.306   15.410  1.00 94.36 119 A 1 
ATOM 890  C CG  . PRO A 1 119 ? -19.170 2.369   15.742  1.00 93.41 119 A 1 
ATOM 891  C CD  . PRO A 1 119 ? -18.749 3.556   14.880  1.00 95.03 119 A 1 
ATOM 892  N N   . ILE A 1 120 ? -18.052 -0.276  12.365  1.00 91.04 120 A 1 
ATOM 893  C CA  . ILE A 1 120 ? -18.716 -1.264  11.504  1.00 89.04 120 A 1 
ATOM 894  C C   . ILE A 1 120 ? -18.480 -2.703  11.996  1.00 87.69 120 A 1 
ATOM 895  O O   . ILE A 1 120 ? -18.726 -3.660  11.281  1.00 84.30 120 A 1 
ATOM 896  C CB  . ILE A 1 120 ? -18.316 -1.067  10.021  1.00 87.75 120 A 1 
ATOM 897  C CG1 . ILE A 1 120 ? -16.793 -1.226  9.815   1.00 86.04 120 A 1 
ATOM 898  C CG2 . ILE A 1 120 ? -18.814 0.293   9.509   1.00 85.71 120 A 1 
ATOM 899  C CD1 . ILE A 1 120 ? -16.375 -1.290  8.337   1.00 84.93 120 A 1 
ATOM 900  N N   . ASP A 1 121 ? -17.985 -2.847  13.231  1.00 88.83 121 A 1 
ATOM 901  C CA  . ASP A 1 121 ? -17.616 -4.114  13.872  1.00 87.73 121 A 1 
ATOM 902  C C   . ASP A 1 121 ? -18.687 -4.650  14.844  1.00 86.36 121 A 1 
ATOM 903  O O   . ASP A 1 121 ? -18.452 -5.626  15.547  1.00 81.58 121 A 1 
ATOM 904  C CB  . ASP A 1 121 ? -16.256 -3.929  14.562  1.00 87.70 121 A 1 
ATOM 905  C CG  . ASP A 1 121 ? -16.210 -2.820  15.625  1.00 89.79 121 A 1 
ATOM 906  O OD1 . ASP A 1 121 ? -17.246 -2.253  16.039  1.00 88.09 121 A 1 
ATOM 907  O OD2 . ASP A 1 121 ? -15.089 -2.460  16.051  1.00 87.85 121 A 1 
ATOM 908  N N   . GLU A 1 122 ? -19.828 -3.985  14.931  1.00 85.69 122 A 1 
ATOM 909  C CA  . GLU A 1 122 ? -20.948 -4.324  15.829  1.00 86.32 122 A 1 
ATOM 910  C C   . GLU A 1 122 ? -20.596 -4.388  17.337  1.00 88.02 122 A 1 
ATOM 911  O O   . GLU A 1 122 ? -21.420 -4.786  18.162  1.00 84.91 122 A 1 
ATOM 912  C CB  . GLU A 1 122 ? -21.712 -5.569  15.329  1.00 83.46 122 A 1 
ATOM 913  C CG  . GLU A 1 122 ? -22.188 -5.456  13.866  1.00 78.64 122 A 1 
ATOM 914  C CD  . GLU A 1 122 ? -23.180 -6.566  13.461  1.00 72.02 122 A 1 
ATOM 915  O OE1 . GLU A 1 122 ? -23.853 -6.386  12.416  1.00 65.91 122 A 1 
ATOM 916  O OE2 . GLU A 1 122 ? -23.352 -7.546  14.222  1.00 65.11 122 A 1 
ATOM 917  N N   . ILE A 1 123 ? -19.411 -3.904  17.748  1.00 90.64 123 A 1 
ATOM 918  C CA  . ILE A 1 123 ? -18.927 -3.918  19.148  1.00 91.71 123 A 1 
ATOM 919  C C   . ILE A 1 123 ? -19.378 -2.662  19.932  1.00 93.93 123 A 1 
ATOM 920  O O   . ILE A 1 123 ? -19.084 -2.473  21.110  1.00 91.59 123 A 1 
ATOM 921  C CB  . ILE A 1 123 ? -17.397 -4.200  19.173  1.00 88.53 123 A 1 
ATOM 922  C CG1 . ILE A 1 123 ? -17.055 -5.493  18.387  1.00 82.63 123 A 1 
ATOM 923  C CG2 . ILE A 1 123 ? -16.838 -4.347  20.601  1.00 79.37 123 A 1 
ATOM 924  C CD1 . ILE A 1 123 ? -15.560 -5.742  18.171  1.00 74.06 123 A 1 
ATOM 925  N N   . GLY A 1 124 ? -20.150 -1.781  19.292  1.00 93.68 124 A 1 
ATOM 926  C CA  . GLY A 1 124 ? -20.662 -0.533  19.868  1.00 94.74 124 A 1 
ATOM 927  C C   . GLY A 1 124 ? -19.805 0.699   19.545  1.00 95.90 124 A 1 
ATOM 928  O O   . GLY A 1 124 ? -18.914 0.635   18.703  1.00 95.15 124 A 1 
ATOM 929  N N   . PRO A 1 125 ? -20.068 1.864   20.180  1.00 96.33 125 A 1 
ATOM 930  C CA  . PRO A 1 125 ? -19.421 3.127   19.817  1.00 96.32 125 A 1 
ATOM 931  C C   . PRO A 1 125 ? -17.909 3.114   20.089  1.00 96.85 125 A 1 
ATOM 932  O O   . PRO A 1 125 ? -17.433 2.453   21.014  1.00 96.09 125 A 1 
ATOM 933  C CB  . PRO A 1 125 ? -20.144 4.202   20.633  1.00 95.28 125 A 1 
ATOM 934  C CG  . PRO A 1 125 ? -20.641 3.439   21.860  1.00 92.75 125 A 1 
ATOM 935  C CD  . PRO A 1 125 ? -20.993 2.068   21.286  1.00 95.55 125 A 1 
ATOM 936  N N   . ILE A 1 126 ? -17.150 3.901   19.308  1.00 96.31 126 A 1 
ATOM 937  C CA  . ILE A 1 126 ? -15.724 4.148   19.545  1.00 96.56 126 A 1 
ATOM 938  C C   . ILE A 1 126 ? -15.578 5.038   20.786  1.00 96.60 126 A 1 
ATOM 939  O O   . ILE A 1 126 ? -16.151 6.125   20.850  1.00 94.94 126 A 1 
ATOM 940  C CB  . ILE A 1 126 ? -15.047 4.786   18.310  1.00 95.88 126 A 1 
ATOM 941  C CG1 . ILE A 1 126 ? -15.247 3.962   17.017  1.00 93.47 126 A 1 
ATOM 942  C CG2 . ILE A 1 126 ? -13.545 5.014   18.564  1.00 94.53 126 A 1 
ATOM 943  C CD1 . ILE A 1 126 ? -14.693 2.536   17.050  1.00 88.73 126 A 1 
ATOM 944  N N   . LYS A 1 127 ? -14.801 4.580   21.770  1.00 96.58 127 A 1 
ATOM 945  C CA  . LYS A 1 127 ? -14.498 5.343   22.987  1.00 95.77 127 A 1 
ATOM 946  C C   . LYS A 1 127 ? -13.326 6.280   22.716  1.00 95.84 127 A 1 
ATOM 947  O O   . LYS A 1 127 ? -12.180 5.924   22.972  1.00 93.20 127 A 1 
ATOM 948  C CB  . LYS A 1 127 ? -14.206 4.399   24.159  1.00 94.37 127 A 1 
ATOM 949  C CG  . LYS A 1 127 ? -15.423 3.568   24.578  1.00 88.06 127 A 1 
ATOM 950  C CD  . LYS A 1 127 ? -15.051 2.698   25.783  1.00 80.68 127 A 1 
ATOM 951  C CE  . LYS A 1 127 ? -16.233 1.821   26.196  1.00 74.19 127 A 1 
ATOM 952  N NZ  . LYS A 1 127 ? -15.868 0.930   27.321  1.00 62.19 127 A 1 
ATOM 953  N N   . SER A 1 128 ? -13.613 7.463   22.183  1.00 94.71 128 A 1 
ATOM 954  C CA  . SER A 1 128 ? -12.602 8.480   21.899  1.00 93.68 128 A 1 
ATOM 955  C C   . SER A 1 128 ? -13.037 9.827   22.462  1.00 93.33 128 A 1 
ATOM 956  O O   . SER A 1 128 ? -14.165 10.257  22.216  1.00 88.32 128 A 1 
ATOM 957  C CB  . SER A 1 128 ? -12.372 8.584   20.395  1.00 91.40 128 A 1 
ATOM 958  O OG  . SER A 1 128 ? -11.429 9.593   20.127  1.00 83.56 128 A 1 
ATOM 959  N N   . ASP A 1 129 ? -12.114 10.487  23.164  1.00 92.68 129 A 1 
ATOM 960  C CA  . ASP A 1 129 ? -12.304 11.840  23.698  1.00 92.03 129 A 1 
ATOM 961  C C   . ASP A 1 129 ? -11.880 12.922  22.690  1.00 93.69 129 A 1 
ATOM 962  O O   . ASP A 1 129 ? -12.148 14.103  22.889  1.00 89.72 129 A 1 
ATOM 963  C CB  . ASP A 1 129 ? -11.526 11.971  25.016  1.00 88.83 129 A 1 
ATOM 964  C CG  . ASP A 1 129 ? -11.961 10.948  26.074  1.00 81.04 129 A 1 
ATOM 965  O OD1 . ASP A 1 129 ? -13.182 10.708  26.197  1.00 74.39 129 A 1 
ATOM 966  O OD2 . ASP A 1 129 ? -11.061 10.393  26.738  1.00 75.55 129 A 1 
ATOM 967  N N   . GLU A 1 130 ? -11.226 12.531  21.589  1.00 95.19 130 A 1 
ATOM 968  C CA  . GLU A 1 130 ? -10.696 13.429  20.563  1.00 95.94 130 A 1 
ATOM 969  C C   . GLU A 1 130 ? -11.208 13.040  19.176  1.00 96.51 130 A 1 
ATOM 970  O O   . GLU A 1 130 ? -11.263 11.863  18.802  1.00 94.66 130 A 1 
ATOM 971  C CB  . GLU A 1 130 ? -9.154  13.444  20.635  1.00 94.55 130 A 1 
ATOM 972  C CG  . GLU A 1 130 ? -8.519  14.542  19.766  1.00 91.54 130 A 1 
ATOM 973  C CD  . GLU A 1 130 ? -6.976  14.505  19.745  1.00 93.51 130 A 1 
ATOM 974  O OE1 . GLU A 1 130 ? -6.386  15.186  18.872  1.00 85.23 130 A 1 
ATOM 975  O OE2 . GLU A 1 130 ? -6.347  13.778  20.545  1.00 89.16 130 A 1 
ATOM 976  N N   . LYS A 1 131 ? -11.550 14.056  18.381  1.00 97.08 131 A 1 
ATOM 977  C CA  . LYS A 1 131 ? -11.779 13.930  16.940  1.00 96.91 131 A 1 
ATOM 978  C C   . LYS A 1 131 ? -10.835 14.863  16.198  1.00 97.27 131 A 1 
ATOM 979  O O   . LYS A 1 131 ? -10.675 16.014  16.594  1.00 95.64 131 A 1 
ATOM 980  C CB  . LYS A 1 131 ? -13.236 14.232  16.568  1.00 95.27 131 A 1 
ATOM 981  C CG  . LYS A 1 131 ? -14.206 13.152  17.065  1.00 91.37 131 A 1 
ATOM 982  C CD  . LYS A 1 131 ? -15.592 13.400  16.468  1.00 87.86 131 A 1 
ATOM 983  C CE  . LYS A 1 131 ? -16.546 12.271  16.860  1.00 79.90 131 A 1 
ATOM 984  N NZ  . LYS A 1 131 ? -17.808 12.364  16.090  1.00 71.94 131 A 1 
ATOM 985  N N   . ARG A 1 132 ? -10.262 14.383  15.087  1.00 97.36 132 A 1 
ATOM 986  C CA  . ARG A 1 132 ? -9.397  15.183  14.209  1.00 97.68 132 A 1 
ATOM 987  C C   . ARG A 1 132 ? -9.959  15.231  12.794  1.00 97.89 132 A 1 
ATOM 988  O O   . ARG A 1 132 ? -10.565 14.265  12.328  1.00 97.02 132 A 1 
ATOM 989  C CB  . ARG A 1 132 ? -7.963  14.639  14.228  1.00 97.24 132 A 1 
ATOM 990  C CG  . ARG A 1 132 ? -7.259  14.896  15.566  1.00 95.15 132 A 1 
ATOM 991  C CD  . ARG A 1 132 ? -5.774  14.527  15.470  1.00 94.80 132 A 1 
ATOM 992  N NE  . ARG A 1 132 ? -5.073  14.749  16.749  1.00 92.74 132 A 1 
ATOM 993  C CZ  . ARG A 1 132 ? -3.767  14.686  16.961  1.00 91.90 132 A 1 
ATOM 994  N NH1 . ARG A 1 132 ? -2.906  14.409  16.023  1.00 88.01 132 A 1 
ATOM 995  N NH2 . ARG A 1 132 ? -3.301  14.897  18.147  1.00 86.78 132 A 1 
ATOM 996  N N   . SER A 1 133 ? -9.725  16.360  12.118  1.00 97.85 133 A 1 
ATOM 997  C CA  . SER A 1 133 ? -10.009 16.486  10.688  1.00 97.88 133 A 1 
ATOM 998  C C   . SER A 1 133 ? -9.101  15.547  9.894   1.00 98.11 133 A 1 
ATOM 999  O O   . SER A 1 133 ? -7.900  15.489  10.165  1.00 97.56 133 A 1 
ATOM 1000 C CB  . SER A 1 133 ? -9.804  17.926  10.225  1.00 96.83 133 A 1 
ATOM 1001 O OG  . SER A 1 133 ? -10.001 18.006  8.828   1.00 88.56 133 A 1 
ATOM 1002 N N   . ILE A 1 134 ? -9.647  14.883  8.882   1.00 97.43 134 A 1 
ATOM 1003 C CA  . ILE A 1 134 ? -8.840  14.071  7.952   1.00 97.15 134 A 1 
ATOM 1004 C C   . ILE A 1 134 ? -7.944  14.934  7.050   1.00 97.18 134 A 1 
ATOM 1005 O O   . ILE A 1 134 ? -6.939  14.460  6.524   1.00 96.41 134 A 1 
ATOM 1006 C CB  . ILE A 1 134 ? -9.723  13.115  7.121   1.00 96.56 134 A 1 
ATOM 1007 C CG1 . ILE A 1 134 ? -10.640 13.862  6.132   1.00 95.39 134 A 1 
ATOM 1008 C CG2 . ILE A 1 134 ? -10.525 12.187  8.059   1.00 94.68 134 A 1 
ATOM 1009 C CD1 . ILE A 1 134 ? -11.369 12.936  5.156   1.00 93.66 134 A 1 
ATOM 1010 N N   . HIS A 1 135 ? -8.270  16.224  6.912   1.00 97.24 135 A 1 
ATOM 1011 C CA  . HIS A 1 135 ? -7.464  17.225  6.222   1.00 96.61 135 A 1 
ATOM 1012 C C   . HIS A 1 135 ? -6.611  17.977  7.238   1.00 96.42 135 A 1 
ATOM 1013 O O   . HIS A 1 135 ? -7.105  18.827  7.979   1.00 94.35 135 A 1 
ATOM 1014 C CB  . HIS A 1 135 ? -8.376  18.166  5.425   1.00 95.47 135 A 1 
ATOM 1015 C CG  . HIS A 1 135 ? -9.143  17.441  4.355   1.00 95.10 135 A 1 
ATOM 1016 N ND1 . HIS A 1 135 ? -8.598  16.935  3.183   1.00 88.96 135 A 1 
ATOM 1017 C CD2 . HIS A 1 135 ? -10.472 17.114  4.400   1.00 89.99 135 A 1 
ATOM 1018 C CE1 . HIS A 1 135 ? -9.594  16.323  2.535   1.00 90.35 135 A 1 
ATOM 1019 N NE2 . HIS A 1 135 ? -10.739 16.406  3.243   1.00 90.81 135 A 1 
ATOM 1020 N N   . ALA A 1 136 ? -5.315  17.664  7.271   1.00 96.96 136 A 1 
ATOM 1021 C CA  . ALA A 1 136 ? -4.332  18.305  8.135   1.00 96.77 136 A 1 
ATOM 1022 C C   . ALA A 1 136 ? -3.123  18.781  7.318   1.00 97.05 136 A 1 
ATOM 1023 O O   . ALA A 1 136 ? -2.831  18.256  6.239   1.00 95.63 136 A 1 
ATOM 1024 C CB  . ALA A 1 136 ? -3.941  17.335  9.254   1.00 95.77 136 A 1 
ATOM 1025 N N   . ALA A 1 137 ? -2.418  19.794  7.832   1.00 97.16 137 A 1 
ATOM 1026 C CA  . ALA A 1 137 ? -1.146  20.222  7.266   1.00 97.37 137 A 1 
ATOM 1027 C C   . ALA A 1 137 ? -0.062  19.176  7.561   1.00 97.82 137 A 1 
ATOM 1028 O O   . ALA A 1 137 ? -0.072  18.551  8.621   1.00 97.27 137 A 1 
ATOM 1029 C CB  . ALA A 1 137 ? -0.789  21.605  7.821   1.00 96.53 137 A 1 
ATOM 1030 N N   . ALA A 1 138 ? 0.888   19.010  6.628   1.00 97.38 138 A 1 
ATOM 1031 C CA  . ALA A 1 138 ? 2.078   18.205  6.869   1.00 97.50 138 A 1 
ATOM 1032 C C   . ALA A 1 138 ? 2.960   18.857  7.954   1.00 97.89 138 A 1 
ATOM 1033 O O   . ALA A 1 138 ? 2.921   20.085  8.107   1.00 97.14 138 A 1 
ATOM 1034 C CB  . ALA A 1 138 ? 2.829   18.034  5.548   1.00 96.45 138 A 1 
ATOM 1035 N N   . PRO A 1 139 ? 3.773   18.063  8.687   1.00 97.92 139 A 1 
ATOM 1036 C CA  . PRO A 1 139 ? 4.760   18.594  9.621   1.00 97.75 139 A 1 
ATOM 1037 C C   . PRO A 1 139 ? 5.695   19.596  8.945   1.00 97.79 139 A 1 
ATOM 1038 O O   . PRO A 1 139 ? 6.107   19.408  7.796   1.00 96.95 139 A 1 
ATOM 1039 C CB  . PRO A 1 139 ? 5.529   17.382  10.153  1.00 97.25 139 A 1 
ATOM 1040 C CG  . PRO A 1 139 ? 4.523   16.246  10.000  1.00 96.18 139 A 1 
ATOM 1041 C CD  . PRO A 1 139 ? 3.787   16.609  8.717   1.00 97.50 139 A 1 
ATOM 1042 N N   . LYS A 1 140 ? 6.057   20.667  9.663   1.00 97.85 140 A 1 
ATOM 1043 C CA  . LYS A 1 140 ? 6.986   21.680  9.159   1.00 97.80 140 A 1 
ATOM 1044 C C   . LYS A 1 140 ? 8.415   21.146  9.166   1.00 97.97 140 A 1 
ATOM 1045 O O   . LYS A 1 140 ? 8.749   20.225  9.905   1.00 97.39 140 A 1 
ATOM 1046 C CB  . LYS A 1 140 ? 6.888   22.955  9.995   1.00 97.32 140 A 1 
ATOM 1047 C CG  . LYS A 1 140 ? 5.508   23.605  9.919   1.00 94.31 140 A 1 
ATOM 1048 C CD  . LYS A 1 140 ? 5.502   24.805  10.862  1.00 90.42 140 A 1 
ATOM 1049 C CE  . LYS A 1 140 ? 4.110   25.422  10.907  1.00 84.10 140 A 1 
ATOM 1050 N NZ  . LYS A 1 140 ? 4.050   26.401  12.015  1.00 74.94 140 A 1 
ATOM 1051 N N   . PHE A 1 141 ? 9.289   21.776  8.381   1.00 96.86 141 A 1 
ATOM 1052 C CA  . PHE A 1 141 ? 10.695  21.373  8.276   1.00 96.80 141 A 1 
ATOM 1053 C C   . PHE A 1 141 ? 11.411  21.294  9.640   1.00 96.89 141 A 1 
ATOM 1054 O O   . PHE A 1 141 ? 12.170  20.366  9.895   1.00 96.07 141 A 1 
ATOM 1055 C CB  . PHE A 1 141 ? 11.413  22.357  7.341   1.00 96.04 141 A 1 
ATOM 1056 C CG  . PHE A 1 141 ? 12.874  22.028  7.150   1.00 92.86 141 A 1 
ATOM 1057 C CD1 . PHE A 1 141 ? 13.859  22.708  7.891   1.00 87.05 141 A 1 
ATOM 1058 C CD2 . PHE A 1 141 ? 13.256  21.008  6.262   1.00 89.19 141 A 1 
ATOM 1059 C CE1 . PHE A 1 141 ? 15.215  22.372  7.741   1.00 86.17 141 A 1 
ATOM 1060 C CE2 . PHE A 1 141 ? 14.613  20.669  6.111   1.00 86.82 141 A 1 
ATOM 1061 C CZ  . PHE A 1 141 ? 15.592  21.353  6.850   1.00 88.56 141 A 1 
ATOM 1062 N N   . ASP A 1 142 ? 11.150  22.235  10.541  1.00 97.86 142 A 1 
ATOM 1063 C CA  . ASP A 1 142 ? 11.735  22.275  11.886  1.00 97.87 142 A 1 
ATOM 1064 C C   . ASP A 1 142 ? 11.155  21.218  12.841  1.00 97.97 142 A 1 
ATOM 1065 O O   . ASP A 1 142 ? 11.755  20.964  13.885  1.00 96.93 142 A 1 
ATOM 1066 C CB  . ASP A 1 142 ? 11.596  23.696  12.465  1.00 97.47 142 A 1 
ATOM 1067 C CG  . ASP A 1 142 ? 10.146  24.169  12.637  1.00 95.28 142 A 1 
ATOM 1068 O OD1 . ASP A 1 142 ? 9.357   23.972  11.686  1.00 89.57 142 A 1 
ATOM 1069 O OD2 . ASP A 1 142 ? 9.860   24.809  13.674  1.00 91.01 142 A 1 
ATOM 1070 N N   . GLU A 1 143 ? 10.052  20.578  12.488  1.00 97.56 143 A 1 
ATOM 1071 C CA  . GLU A 1 143 ? 9.432   19.478  13.241  1.00 97.33 143 A 1 
ATOM 1072 C C   . GLU A 1 143 ? 9.958   18.099  12.808  1.00 97.32 143 A 1 
ATOM 1073 O O   . GLU A 1 143 ? 9.833   17.133  13.563  1.00 96.13 143 A 1 
ATOM 1074 C CB  . GLU A 1 143 ? 7.899   19.553  13.094  1.00 97.01 143 A 1 
ATOM 1075 C CG  . GLU A 1 143 ? 7.308   20.845  13.690  1.00 95.40 143 A 1 
ATOM 1076 C CD  . GLU A 1 143 ? 5.827   21.072  13.344  1.00 95.49 143 A 1 
ATOM 1077 O OE1 . GLU A 1 143 ? 5.178   21.856  14.075  1.00 88.00 143 A 1 
ATOM 1078 O OE2 . GLU A 1 143 ? 5.361   20.562  12.302  1.00 89.95 143 A 1 
ATOM 1079 N N   . LEU A 1 144 ? 10.582  18.004  11.625  1.00 97.48 144 A 1 
ATOM 1080 C CA  . LEU A 1 144 ? 11.100  16.751  11.076  1.00 97.15 144 A 1 
ATOM 1081 C C   . LEU A 1 144 ? 12.279  16.203  11.894  1.00 97.01 144 A 1 
ATOM 1082 O O   . LEU A 1 144 ? 13.077  16.943  12.475  1.00 95.63 144 A 1 
ATOM 1083 C CB  . LEU A 1 144 ? 11.482  16.925  9.594   1.00 96.69 144 A 1 
ATOM 1084 C CG  . LEU A 1 144 ? 10.324  17.341  8.667   1.00 96.12 144 A 1 
ATOM 1085 C CD1 . LEU A 1 144 ? 10.833  17.481  7.231   1.00 94.14 144 A 1 
ATOM 1086 C CD2 . LEU A 1 144 ? 9.173   16.332  8.668   1.00 93.87 144 A 1 
ATOM 1087 N N   . SER A 1 145 ? 12.394  14.874  11.921  1.00 96.84 145 A 1 
ATOM 1088 C CA  . SER A 1 145 ? 13.534  14.184  12.519  1.00 95.94 145 A 1 
ATOM 1089 C C   . SER A 1 145 ? 14.688  14.089  11.519  1.00 95.14 145 A 1 
ATOM 1090 O O   . SER A 1 145 ? 14.470  13.650  10.391  1.00 92.09 145 A 1 
ATOM 1091 C CB  . SER A 1 145 ? 13.136  12.782  12.973  1.00 94.92 145 A 1 
ATOM 1092 O OG  . SER A 1 145 ? 14.223  12.177  13.646  1.00 89.13 145 A 1 
ATOM 1093 N N   . PRO A 1 146 ? 15.937  14.422  11.912  1.00 95.09 146 A 1 
ATOM 1094 C CA  . PRO A 1 146 ? 17.119  14.185  11.083  1.00 92.77 146 A 1 
ATOM 1095 C C   . PRO A 1 146 ? 17.633  12.737  11.160  1.00 91.47 146 A 1 
ATOM 1096 O O   . PRO A 1 146 ? 18.568  12.390  10.447  1.00 86.48 146 A 1 
ATOM 1097 C CB  . PRO A 1 146 ? 18.154  15.178  11.618  1.00 91.96 146 A 1 
ATOM 1098 C CG  . PRO A 1 146 ? 17.833  15.232  13.109  1.00 91.16 146 A 1 
ATOM 1099 C CD  . PRO A 1 146 ? 16.312  15.087  13.152  1.00 93.86 146 A 1 
ATOM 1100 N N   . SER A 1 147 ? 17.095  11.910  12.055  1.00 90.41 147 A 1 
ATOM 1101 C CA  . SER A 1 147 ? 17.563  10.542  12.283  1.00 88.51 147 A 1 
ATOM 1102 C C   . SER A 1 147 ? 17.062  9.592   11.199  1.00 89.06 147 A 1 
ATOM 1103 O O   . SER A 1 147 ? 15.872  9.578   10.885  1.00 85.78 147 A 1 
ATOM 1104 C CB  . SER A 1 147 ? 17.119  10.036  13.657  1.00 85.24 147 A 1 
ATOM 1105 O OG  . SER A 1 147 ? 17.742  8.800   13.940  1.00 77.82 147 A 1 
ATOM 1106 N N   . VAL A 1 148 ? 17.973  8.764   10.681  1.00 90.02 148 A 1 
ATOM 1107 C CA  . VAL A 1 148 ? 17.673  7.648   9.777   1.00 90.19 148 A 1 
ATOM 1108 C C   . VAL A 1 148 ? 18.018  6.357   10.513  1.00 91.96 148 A 1 
ATOM 1109 O O   . VAL A 1 148 ? 19.169  5.934   10.540  1.00 88.85 148 A 1 
ATOM 1110 C CB  . VAL A 1 148 ? 18.428  7.777   8.439   1.00 86.43 148 A 1 
ATOM 1111 C CG1 . VAL A 1 148 ? 18.040  6.647   7.479   1.00 77.62 148 A 1 
ATOM 1112 C CG2 . VAL A 1 148 ? 18.113  9.109   7.742   1.00 77.64 148 A 1 
ATOM 1113 N N   . GLU A 1 149 ? 17.029  5.757   11.164  1.00 93.84 149 A 1 
ATOM 1114 C CA  . GLU A 1 149 ? 17.160  4.463   11.830  1.00 94.36 149 A 1 
ATOM 1115 C C   . GLU A 1 149 ? 16.515  3.387   10.951  1.00 95.36 149 A 1 
ATOM 1116 O O   . GLU A 1 149 ? 15.337  3.492   10.612  1.00 93.97 149 A 1 
ATOM 1117 C CB  . GLU A 1 149 ? 16.524  4.534   13.226  1.00 92.71 149 A 1 
ATOM 1118 C CG  . GLU A 1 149 ? 16.836  3.298   14.091  1.00 82.56 149 A 1 
ATOM 1119 C CD  . GLU A 1 149 ? 16.051  3.294   15.416  1.00 81.68 149 A 1 
ATOM 1120 O OE1 . GLU A 1 149 ? 15.864  2.205   16.000  1.00 73.54 149 A 1 
ATOM 1121 O OE2 . GLU A 1 149 ? 15.485  4.340   15.810  1.00 75.43 149 A 1 
ATOM 1122 N N   . LEU A 1 150 ? 17.292  2.367   10.556  1.00 95.07 150 A 1 
ATOM 1123 C CA  . LEU A 1 150 ? 16.768  1.251   9.771   1.00 95.60 150 A 1 
ATOM 1124 C C   . LEU A 1 150 ? 15.824  0.392   10.618  1.00 95.41 150 A 1 
ATOM 1125 O O   . LEU A 1 150 ? 16.064  0.160   11.803  1.00 93.57 150 A 1 
ATOM 1126 C CB  . LEU A 1 150 ? 17.912  0.408   9.191   1.00 95.36 150 A 1 
ATOM 1127 C CG  . LEU A 1 150 ? 18.782  1.139   8.156   1.00 94.79 150 A 1 
ATOM 1128 C CD1 . LEU A 1 150 ? 19.954  0.241   7.764   1.00 92.23 150 A 1 
ATOM 1129 C CD2 . LEU A 1 150 ? 18.009  1.498   6.884   1.00 92.00 150 A 1 
ATOM 1130 N N   . LEU A 1 151 ? 14.764  -0.096  9.985   1.00 95.66 151 A 1 
ATOM 1131 C CA  . LEU A 1 151 ? 13.800  -0.998  10.588  1.00 95.45 151 A 1 
ATOM 1132 C C   . LEU A 1 151 ? 14.072  -2.424  10.104  1.00 96.10 151 A 1 
ATOM 1133 O O   . LEU A 1 151 ? 13.896  -2.722  8.925   1.00 94.80 151 A 1 
ATOM 1134 C CB  . LEU A 1 151 ? 12.384  -0.505  10.242  1.00 93.84 151 A 1 
ATOM 1135 C CG  . LEU A 1 151 ? 11.280  -1.230  11.027  1.00 88.58 151 A 1 
ATOM 1136 C CD1 . LEU A 1 151 ? 11.288  -0.848  12.510  1.00 84.45 151 A 1 
ATOM 1137 C CD2 . LEU A 1 151 ? 9.918   -0.840  10.461  1.00 84.64 151 A 1 
ATOM 1138 N N   . GLU A 1 152 ? 14.484  -3.300  11.017  1.00 96.16 152 A 1 
ATOM 1139 C CA  . GLU A 1 152 ? 14.650  -4.726  10.737  1.00 96.35 152 A 1 
ATOM 1140 C C   . GLU A 1 152 ? 13.279  -5.413  10.694  1.00 96.24 152 A 1 
ATOM 1141 O O   . GLU A 1 152 ? 12.481  -5.306  11.630  1.00 94.70 152 A 1 
ATOM 1142 C CB  . GLU A 1 152 ? 15.585  -5.343  11.787  1.00 95.70 152 A 1 
ATOM 1143 C CG  . GLU A 1 152 ? 15.988  -6.783  11.436  1.00 93.30 152 A 1 
ATOM 1144 C CD  . GLU A 1 152 ? 16.978  -7.391  12.447  1.00 94.87 152 A 1 
ATOM 1145 O OE1 . GLU A 1 152 ? 16.890  -8.613  12.703  1.00 87.94 152 A 1 
ATOM 1146 O OE2 . GLU A 1 152 ? 17.848  -6.659  12.958  1.00 90.54 152 A 1 
ATOM 1147 N N   . THR A 1 153 ? 12.996  -6.094  9.589   1.00 97.08 153 A 1 
ATOM 1148 C CA  . THR A 1 153 ? 11.692  -6.736  9.343   1.00 96.82 153 A 1 
ATOM 1149 C C   . THR A 1 153 ? 11.687  -8.224  9.662   1.00 96.89 153 A 1 
ATOM 1150 O O   . THR A 1 153 ? 10.615  -8.812  9.840   1.00 95.83 153 A 1 
ATOM 1151 C CB  . THR A 1 153 ? 11.229  -6.526  7.900   1.00 96.58 153 A 1 
ATOM 1152 O OG1 . THR A 1 153 ? 11.982  -7.279  6.988   1.00 95.40 153 A 1 
ATOM 1153 C CG2 . THR A 1 153 ? 11.270  -5.063  7.461   1.00 95.26 153 A 1 
ATOM 1154 N N   . GLY A 1 154 ? 12.865  -8.853  9.717   1.00 97.22 154 A 1 
ATOM 1155 C CA  . GLY A 1 154 ? 13.028  -10.298 9.839   1.00 97.46 154 A 1 
ATOM 1156 C C   . GLY A 1 154 ? 12.651  -11.071 8.574   1.00 97.91 154 A 1 
ATOM 1157 O O   . GLY A 1 154 ? 12.562  -12.305 8.612   1.00 97.17 154 A 1 
ATOM 1158 N N   . ILE A 1 155 ? 12.431  -10.382 7.459   1.00 97.96 155 A 1 
ATOM 1159 C CA  . ILE A 1 155 ? 12.187  -10.973 6.138   1.00 98.13 155 A 1 
ATOM 1160 C C   . ILE A 1 155 ? 13.468  -10.841 5.311   1.00 98.36 155 A 1 
ATOM 1161 O O   . ILE A 1 155 ? 13.813  -9.752  4.849   1.00 98.11 155 A 1 
ATOM 1162 C CB  . ILE A 1 155 ? 10.971  -10.323 5.442   1.00 98.02 155 A 1 
ATOM 1163 C CG1 . ILE A 1 155 ? 9.698   -10.454 6.306   1.00 97.05 155 A 1 
ATOM 1164 C CG2 . ILE A 1 155 ? 10.762  -10.970 4.057   1.00 97.33 155 A 1 
ATOM 1165 C CD1 . ILE A 1 155 ? 8.477   -9.713  5.750   1.00 95.31 155 A 1 
ATOM 1166 N N   . LYS A 1 156 ? 14.162  -11.961 5.082   1.00 98.55 156 A 1 
ATOM 1167 C CA  . LYS A 1 156 ? 15.498  -12.003 4.456   1.00 98.62 156 A 1 
ATOM 1168 C C   . LYS A 1 156 ? 15.633  -11.133 3.204   1.00 98.67 156 A 1 
ATOM 1169 O O   . LYS A 1 156 ? 16.571  -10.352 3.091   1.00 98.49 156 A 1 
ATOM 1170 C CB  . LYS A 1 156 ? 15.854  -13.451 4.085   1.00 98.52 156 A 1 
ATOM 1171 C CG  . LYS A 1 156 ? 16.195  -14.293 5.327   1.00 98.25 156 A 1 
ATOM 1172 C CD  . LYS A 1 156 ? 16.580  -15.729 4.961   1.00 97.82 156 A 1 
ATOM 1173 C CE  . LYS A 1 156 ? 15.356  -16.525 4.507   1.00 96.59 156 A 1 
ATOM 1174 N NZ  . LYS A 1 156 ? 15.690  -17.930 4.234   1.00 96.45 156 A 1 
ATOM 1175 N N   . VAL A 1 157 ? 14.715  -11.287 2.258   1.00 98.49 157 A 1 
ATOM 1176 C CA  . VAL A 1 157 ? 14.792  -10.565 0.981   1.00 98.42 157 A 1 
ATOM 1177 C C   . VAL A 1 157 ? 14.599  -9.061  1.152   1.00 98.44 157 A 1 
ATOM 1178 O O   . VAL A 1 157 ? 15.279  -8.291  0.484   1.00 98.10 157 A 1 
ATOM 1179 C CB  . VAL A 1 157 ? 13.812  -11.170 -0.039  1.00 98.08 157 A 1 
ATOM 1180 C CG1 . VAL A 1 157 ? 12.344  -11.050 0.374   1.00 95.78 157 A 1 
ATOM 1181 C CG2 . VAL A 1 157 ? 14.007  -10.569 -1.434  1.00 95.56 157 A 1 
ATOM 1182 N N   . ILE A 1 158 ? 13.715  -8.638  2.058   1.00 98.57 158 A 1 
ATOM 1183 C CA  . ILE A 1 158 ? 13.463  -7.221  2.335   1.00 98.43 158 A 1 
ATOM 1184 C C   . ILE A 1 158 ? 14.674  -6.616  3.036   1.00 98.47 158 A 1 
ATOM 1185 O O   . ILE A 1 158 ? 15.229  -5.637  2.547   1.00 98.22 158 A 1 
ATOM 1186 C CB  . ILE A 1 158 ? 12.149  -7.026  3.129   1.00 98.18 158 A 1 
ATOM 1187 C CG1 . ILE A 1 158 ? 10.954  -7.522  2.278   1.00 97.11 158 A 1 
ATOM 1188 C CG2 . ILE A 1 158 ? 11.973  -5.552  3.539   1.00 97.47 158 A 1 
ATOM 1189 C CD1 . ILE A 1 158 ? 9.573   -7.324  2.914   1.00 94.31 158 A 1 
ATOM 1190 N N   . ASP A 1 159 ? 15.130  -7.236  4.123   1.00 98.47 159 A 1 
ATOM 1191 C CA  . ASP A 1 159 ? 16.241  -6.713  4.913   1.00 98.47 159 A 1 
ATOM 1192 C C   . ASP A 1 159 ? 17.557  -6.671  4.120   1.00 98.48 159 A 1 
ATOM 1193 O O   . ASP A 1 159 ? 18.343  -5.742  4.287   1.00 97.77 159 A 1 
ATOM 1194 C CB  . ASP A 1 159 ? 16.383  -7.531  6.204   1.00 98.23 159 A 1 
ATOM 1195 C CG  . ASP A 1 159 ? 15.234  -7.315  7.201   1.00 97.93 159 A 1 
ATOM 1196 O OD1 . ASP A 1 159 ? 14.497  -6.310  7.081   1.00 96.14 159 A 1 
ATOM 1197 O OD2 . ASP A 1 159 ? 15.070  -8.151  8.109   1.00 96.20 159 A 1 
ATOM 1198 N N   . LEU A 1 160 ? 17.789  -7.629  3.205   1.00 98.62 160 A 1 
ATOM 1199 C CA  . LEU A 1 160 ? 19.003  -7.656  2.384   1.00 98.65 160 A 1 
ATOM 1200 C C   . LEU A 1 160 ? 18.960  -6.662  1.214   1.00 98.67 160 A 1 
ATOM 1201 O O   . LEU A 1 160 ? 19.938  -5.954  0.976   1.00 98.42 160 A 1 
ATOM 1202 C CB  . LEU A 1 160 ? 19.238  -9.090  1.878   1.00 98.61 160 A 1 
ATOM 1203 C CG  . LEU A 1 160 ? 20.568  -9.268  1.126   1.00 98.34 160 A 1 
ATOM 1204 C CD1 . LEU A 1 160 ? 21.773  -9.170  2.062   1.00 97.53 160 A 1 
ATOM 1205 C CD2 . LEU A 1 160 ? 20.606  -10.633 0.447   1.00 97.50 160 A 1 
ATOM 1206 N N   . ILE A 1 161 ? 17.872  -6.647  0.442   1.00 98.55 161 A 1 
ATOM 1207 C CA  . ILE A 1 161 ? 17.831  -5.988  -0.873  1.00 98.38 161 A 1 
ATOM 1208 C C   . ILE A 1 161 ? 17.154  -4.622  -0.820  1.00 98.23 161 A 1 
ATOM 1209 O O   . ILE A 1 161 ? 17.600  -3.677  -1.483  1.00 97.15 161 A 1 
ATOM 1210 C CB  . ILE A 1 161 ? 17.141  -6.906  -1.903  1.00 97.96 161 A 1 
ATOM 1211 C CG1 . ILE A 1 161 ? 17.847  -8.275  -2.053  1.00 96.27 161 A 1 
ATOM 1212 C CG2 . ILE A 1 161 ? 17.003  -6.232  -3.276  1.00 96.56 161 A 1 
ATOM 1213 C CD1 . ILE A 1 161 ? 19.294  -8.219  -2.555  1.00 91.04 161 A 1 
ATOM 1214 N N   . CYS A 1 162 ? 16.082  -4.502  -0.058  1.00 97.45 162 A 1 
ATOM 1215 C CA  . CYS A 1 162 ? 15.248  -3.309  -0.005  1.00 96.77 162 A 1 
ATOM 1216 C C   . CYS A 1 162 ? 14.981  -2.827  1.434   1.00 97.20 162 A 1 
ATOM 1217 O O   . CYS A 1 162 ? 13.822  -2.609  1.801   1.00 95.42 162 A 1 
ATOM 1218 C CB  . CYS A 1 162 ? 13.995  -3.531  -0.876  1.00 93.90 162 A 1 
ATOM 1219 S SG  . CYS A 1 162 ? 13.094  -5.050  -0.440  1.00 92.66 162 A 1 
ATOM 1220 N N   . PRO A 1 163 ? 16.028  -2.635  2.261   1.00 97.89 163 A 1 
ATOM 1221 C CA  . PRO A 1 163 ? 15.879  -2.124  3.619   1.00 97.62 163 A 1 
ATOM 1222 C C   . PRO A 1 163 ? 15.203  -0.750  3.611   1.00 97.18 163 A 1 
ATOM 1223 O O   . PRO A 1 163 ? 15.325  0.022   2.656   1.00 95.64 163 A 1 
ATOM 1224 C CB  . PRO A 1 163 ? 17.295  -2.056  4.200   1.00 97.32 163 A 1 
ATOM 1225 C CG  . PRO A 1 163 ? 18.170  -1.849  2.964   1.00 96.68 163 A 1 
ATOM 1226 C CD  . PRO A 1 163 ? 17.449  -2.688  1.913   1.00 97.90 163 A 1 
ATOM 1227 N N   . PHE A 1 164 ? 14.494  -0.420  4.687   1.00 95.86 164 A 1 
ATOM 1228 C CA  . PHE A 1 164 ? 13.856  0.884   4.846   1.00 95.23 164 A 1 
ATOM 1229 C C   . PHE A 1 164 ? 14.015  1.426   6.265   1.00 95.85 164 A 1 
ATOM 1230 O O   . PHE A 1 164 ? 14.272  0.689   7.215   1.00 94.46 164 A 1 
ATOM 1231 C CB  . PHE A 1 164 ? 12.392  0.825   4.390   1.00 93.68 164 A 1 
ATOM 1232 C CG  . PHE A 1 164 ? 11.535  -0.203  5.096   1.00 95.62 164 A 1 
ATOM 1233 C CD1 . PHE A 1 164 ? 11.412  -1.497  4.561   1.00 91.79 164 A 1 
ATOM 1234 C CD2 . PHE A 1 164 ? 10.843  0.137   6.270   1.00 92.75 164 A 1 
ATOM 1235 C CE1 . PHE A 1 164 ? 10.589  -2.446  5.189   1.00 89.76 164 A 1 
ATOM 1236 C CE2 . PHE A 1 164 ? 10.021  -0.812  6.904   1.00 89.73 164 A 1 
ATOM 1237 C CZ  . PHE A 1 164 ? 9.888   -2.104  6.361   1.00 92.59 164 A 1 
ATOM 1238 N N   . ALA A 1 165 ? 13.892  2.742   6.402   1.00 95.83 165 A 1 
ATOM 1239 C CA  . ALA A 1 165 ? 14.040  3.433   7.671   1.00 95.24 165 A 1 
ATOM 1240 C C   . ALA A 1 165 ? 12.684  3.702   8.340   1.00 95.02 165 A 1 
ATOM 1241 O O   . ALA A 1 165 ? 11.638  3.743   7.687   1.00 93.53 165 A 1 
ATOM 1242 C CB  . ALA A 1 165 ? 14.840  4.714   7.436   1.00 94.18 165 A 1 
ATOM 1243 N N   . LYS A 1 166 ? 12.710  3.957   9.652   1.00 94.65 166 A 1 
ATOM 1244 C CA  . LYS A 1 166 ? 11.574  4.527   10.377  1.00 94.00 166 A 1 
ATOM 1245 C C   . LYS A 1 166 ? 11.160  5.852   9.735   1.00 93.94 166 A 1 
ATOM 1246 O O   . LYS A 1 166 ? 12.002  6.697   9.435   1.00 92.10 166 A 1 
ATOM 1247 C CB  . LYS A 1 166 ? 11.931  4.746   11.853  1.00 92.52 166 A 1 
ATOM 1248 C CG  . LYS A 1 166 ? 12.120  3.435   12.630  1.00 89.48 166 A 1 
ATOM 1249 C CD  . LYS A 1 166 ? 12.397  3.762   14.102  1.00 87.71 166 A 1 
ATOM 1250 C CE  . LYS A 1 166 ? 12.635  2.494   14.920  1.00 82.13 166 A 1 
ATOM 1251 N NZ  . LYS A 1 166 ? 13.085  2.845   16.288  1.00 76.85 166 A 1 
ATOM 1252 N N   . GLY A 1 167 ? 9.863   6.026   9.507   1.00 93.85 167 A 1 
ATOM 1253 C CA  . GLY A 1 167 ? 9.298   7.155   8.758   1.00 93.45 167 A 1 
ATOM 1254 C C   . GLY A 1 167 ? 9.467   7.073   7.243   1.00 94.34 167 A 1 
ATOM 1255 O O   . GLY A 1 167 ? 9.048   7.999   6.544   1.00 92.13 167 A 1 
ATOM 1256 N N   . GLY A 1 168 ? 10.043  5.982   6.727   1.00 94.03 168 A 1 
ATOM 1257 C CA  . GLY A 1 168 ? 10.140  5.692   5.305   1.00 94.22 168 A 1 
ATOM 1258 C C   . GLY A 1 168 ? 8.795   5.298   4.686   1.00 95.48 168 A 1 
ATOM 1259 O O   . GLY A 1 168 ? 7.851   4.893   5.374   1.00 95.05 168 A 1 
ATOM 1260 N N   . LYS A 1 169 ? 8.730   5.415   3.359   1.00 95.11 169 A 1 
ATOM 1261 C CA  . LYS A 1 169 ? 7.585   5.006   2.542   1.00 95.33 169 A 1 
ATOM 1262 C C   . LYS A 1 169 ? 7.993   3.828   1.675   1.00 95.58 169 A 1 
ATOM 1263 O O   . LYS A 1 169 ? 8.889   3.952   0.839   1.00 94.31 169 A 1 
ATOM 1264 C CB  . LYS A 1 169 ? 7.053   6.152   1.665   1.00 94.50 169 A 1 
ATOM 1265 C CG  . LYS A 1 169 ? 6.551   7.382   2.430   1.00 93.14 169 A 1 
ATOM 1266 C CD  . LYS A 1 169 ? 7.683   8.383   2.679   1.00 92.43 169 A 1 
ATOM 1267 C CE  . LYS A 1 169 ? 7.137   9.637   3.336   1.00 90.22 169 A 1 
ATOM 1268 N NZ  . LYS A 1 169 ? 8.223   10.485  3.867   1.00 88.10 169 A 1 
ATOM 1269 N N   . VAL A 1 170 ? 7.313   2.695   1.852   1.00 95.43 170 A 1 
ATOM 1270 C CA  . VAL A 1 170 ? 7.576   1.452   1.131   1.00 95.83 170 A 1 
ATOM 1271 C C   . VAL A 1 170 ? 6.417   1.177   0.181   1.00 96.16 170 A 1 
ATOM 1272 O O   . VAL A 1 170 ? 5.263   1.103   0.603   1.00 95.50 170 A 1 
ATOM 1273 C CB  . VAL A 1 170 ? 7.786   0.278   2.098   1.00 95.55 170 A 1 
ATOM 1274 C CG1 . VAL A 1 170 ? 8.208   -0.987  1.339   1.00 93.28 170 A 1 
ATOM 1275 C CG2 . VAL A 1 170 ? 8.852   0.595   3.153   1.00 92.93 170 A 1 
ATOM 1276 N N   . GLY A 1 171 ? 6.712   1.022   -1.105  1.00 94.79 171 A 1 
ATOM 1277 C CA  . GLY A 1 171 ? 5.749   0.567   -2.099  1.00 94.18 171 A 1 
ATOM 1278 C C   . GLY A 1 171 ? 5.814   -0.948  -2.273  1.00 94.79 171 A 1 
ATOM 1279 O O   . GLY A 1 171 ? 6.869   -1.459  -2.627  1.00 94.24 171 A 1 
ATOM 1280 N N   . LEU A 1 172 ? 4.698   -1.653  -2.075  1.00 95.56 172 A 1 
ATOM 1281 C CA  . LEU A 1 172 ? 4.535   -3.060  -2.451  1.00 95.47 172 A 1 
ATOM 1282 C C   . LEU A 1 172 ? 3.849   -3.136  -3.816  1.00 95.13 172 A 1 
ATOM 1283 O O   . LEU A 1 172 ? 2.633   -2.975  -3.921  1.00 93.23 172 A 1 
ATOM 1284 C CB  . LEU A 1 172 ? 3.731   -3.823  -1.387  1.00 94.56 172 A 1 
ATOM 1285 C CG  . LEU A 1 172 ? 4.444   -4.035  -0.043  1.00 91.01 172 A 1 
ATOM 1286 C CD1 . LEU A 1 172 ? 3.502   -4.747  0.922   1.00 88.27 172 A 1 
ATOM 1287 C CD2 . LEU A 1 172 ? 5.683   -4.903  -0.174  1.00 88.10 172 A 1 
ATOM 1288 N N   . PHE A 1 173 ? 4.626   -3.384  -4.862  1.00 93.07 173 A 1 
ATOM 1289 C CA  . PHE A 1 173 ? 4.152   -3.468  -6.239  1.00 92.80 173 A 1 
ATOM 1290 C C   . PHE A 1 173 ? 3.862   -4.914  -6.621  1.00 93.04 173 A 1 
ATOM 1291 O O   . PHE A 1 173 ? 4.621   -5.816  -6.281  1.00 91.77 173 A 1 
ATOM 1292 C CB  . PHE A 1 173 ? 5.177   -2.839  -7.186  1.00 92.33 173 A 1 
ATOM 1293 C CG  . PHE A 1 173 ? 5.299   -1.337  -7.048  1.00 92.30 173 A 1 
ATOM 1294 C CD1 . PHE A 1 173 ? 4.658   -0.490  -7.969  1.00 87.67 173 A 1 
ATOM 1295 C CD2 . PHE A 1 173 ? 6.041   -0.786  -5.993  1.00 87.11 173 A 1 
ATOM 1296 C CE1 . PHE A 1 173 ? 4.749   0.902   -7.827  1.00 86.84 173 A 1 
ATOM 1297 C CE2 . PHE A 1 173 ? 6.124   0.609   -5.846  1.00 86.11 173 A 1 
ATOM 1298 C CZ  . PHE A 1 173 ? 5.478   1.451   -6.761  1.00 90.36 173 A 1 
ATOM 1299 N N   . GLY A 1 174 ? 2.773   -5.149  -7.342  1.00 92.81 174 A 1 
ATOM 1300 C CA  . GLY A 1 174 ? 2.507   -6.481  -7.888  1.00 92.22 174 A 1 
ATOM 1301 C C   . GLY A 1 174 ? 1.076   -6.681  -8.367  1.00 92.13 174 A 1 
ATOM 1302 O O   . GLY A 1 174 ? 0.157   -5.945  -7.990  1.00 90.21 174 A 1 
ATOM 1303 N N   . GLY A 1 175 ? 0.884   -7.717  -9.163  1.00 91.37 175 A 1 
ATOM 1304 C CA  . GLY A 1 175 ? -0.410  -8.120  -9.701  1.00 89.80 175 A 1 
ATOM 1305 C C   . GLY A 1 175 ? -1.386  -8.660  -8.646  1.00 90.02 175 A 1 
ATOM 1306 O O   . GLY A 1 175 ? -1.165  -8.595  -7.430  1.00 88.18 175 A 1 
ATOM 1307 N N   . ALA A 1 176 ? -2.514  -9.189  -9.110  1.00 88.71 176 A 1 
ATOM 1308 C CA  . ALA A 1 176 ? -3.462  -9.867  -8.230  1.00 87.62 176 A 1 
ATOM 1309 C C   . ALA A 1 176 ? -2.905  -11.232 -7.781  1.00 87.74 176 A 1 
ATOM 1310 O O   . ALA A 1 176 ? -2.350  -11.979 -8.589  1.00 84.40 176 A 1 
ATOM 1311 C CB  . ALA A 1 176 ? -4.803  -9.998  -8.950  1.00 85.20 176 A 1 
ATOM 1312 N N   . GLY A 1 177 ? -3.061  -11.558 -6.492  1.00 88.68 177 A 1 
ATOM 1313 C CA  . GLY A 1 177 ? -2.717  -12.880 -5.954  1.00 88.87 177 A 1 
ATOM 1314 C C   . GLY A 1 177 ? -1.225  -13.156 -5.718  1.00 90.94 177 A 1 
ATOM 1315 O O   . GLY A 1 177 ? -0.892  -14.257 -5.305  1.00 88.84 177 A 1 
ATOM 1316 N N   . VAL A 1 178 ? -0.325  -12.170 -5.919  1.00 90.73 178 A 1 
ATOM 1317 C CA  . VAL A 1 178 ? 1.132   -12.362 -5.723  1.00 91.76 178 A 1 
ATOM 1318 C C   . VAL A 1 178 ? 1.593   -12.291 -4.259  1.00 92.47 178 A 1 
ATOM 1319 O O   . VAL A 1 178 ? 2.763   -12.526 -3.966  1.00 90.82 178 A 1 
ATOM 1320 C CB  . VAL A 1 178 ? 1.954   -11.387 -6.591  1.00 91.57 178 A 1 
ATOM 1321 C CG1 . VAL A 1 178 ? 1.648   -11.578 -8.078  1.00 87.09 178 A 1 
ATOM 1322 C CG2 . VAL A 1 178 ? 1.698   -9.925  -6.205  1.00 87.68 178 A 1 
ATOM 1323 N N   . GLY A 1 179 ? 0.695   -11.980 -3.319  1.00 92.14 179 A 1 
ATOM 1324 C CA  . GLY A 1 179 ? 0.990   -11.991 -1.880  1.00 92.46 179 A 1 
ATOM 1325 C C   . GLY A 1 179 ? 1.203   -10.622 -1.226  1.00 93.48 179 A 1 
ATOM 1326 O O   . GLY A 1 179 ? 1.779   -10.571 -0.143  1.00 92.25 179 A 1 
ATOM 1327 N N   . LYS A 1 180 ? 0.729   -9.504  -1.825  1.00 92.55 180 A 1 
ATOM 1328 C CA  . LYS A 1 180 ? 0.844   -8.149  -1.233  1.00 92.35 180 A 1 
ATOM 1329 C C   . LYS A 1 180 ? 0.329   -8.087  0.208   1.00 92.93 180 A 1 
ATOM 1330 O O   . LYS A 1 180 ? 1.087   -7.756  1.118   1.00 91.97 180 A 1 
ATOM 1331 C CB  . LYS A 1 180 ? 0.117   -7.098  -2.091  1.00 91.46 180 A 1 
ATOM 1332 C CG  . LYS A 1 180 ? 0.772   -6.866  -3.463  1.00 89.72 180 A 1 
ATOM 1333 C CD  . LYS A 1 180 ? 0.166   -5.656  -4.195  1.00 87.66 180 A 1 
ATOM 1334 C CE  . LYS A 1 180 ? -1.303  -5.853  -4.607  1.00 84.44 180 A 1 
ATOM 1335 N NZ  . LYS A 1 180 ? -1.414  -6.626  -5.861  1.00 80.83 180 A 1 
ATOM 1336 N N   . THR A 1 181 ? -0.921  -8.486  0.422   1.00 88.94 181 A 1 
ATOM 1337 C CA  . THR A 1 181 ? -1.566  -8.481  1.741   1.00 87.99 181 A 1 
ATOM 1338 C C   . THR A 1 181 ? -0.863  -9.419  2.725   1.00 89.36 181 A 1 
ATOM 1339 O O   . THR A 1 181 ? -0.641  -9.044  3.872   1.00 88.79 181 A 1 
ATOM 1340 C CB  . THR A 1 181 ? -3.046  -8.861  1.606   1.00 85.60 181 A 1 
ATOM 1341 O OG1 . THR A 1 181 ? -3.627  -8.201  0.504   1.00 81.48 181 A 1 
ATOM 1342 C CG2 . THR A 1 181 ? -3.860  -8.542  2.849   1.00 80.06 181 A 1 
ATOM 1343 N N   . VAL A 1 182 ? -0.423  -10.604 2.283   1.00 89.81 182 A 1 
ATOM 1344 C CA  . VAL A 1 182 ? 0.307   -11.569 3.128   1.00 90.78 182 A 1 
ATOM 1345 C C   . VAL A 1 182 ? 1.647   -10.993 3.601   1.00 92.03 182 A 1 
ATOM 1346 O O   . VAL A 1 182 ? 1.992   -11.123 4.771   1.00 91.76 182 A 1 
ATOM 1347 C CB  . VAL A 1 182 ? 0.512   -12.906 2.386   1.00 90.11 182 A 1 
ATOM 1348 C CG1 . VAL A 1 182 ? 1.298   -13.929 3.219   1.00 87.47 182 A 1 
ATOM 1349 C CG2 . VAL A 1 182 ? -0.832  -13.549 2.016   1.00 87.71 182 A 1 
ATOM 1350 N N   . ASN A 1 183 ? 2.387   -10.298 2.726   1.00 92.90 183 A 1 
ATOM 1351 C CA  . ASN A 1 183 ? 3.618   -9.609  3.117   1.00 94.05 183 A 1 
ATOM 1352 C C   . ASN A 1 183 ? 3.343   -8.489  4.132   1.00 94.22 183 A 1 
ATOM 1353 O O   . ASN A 1 183 ? 4.080   -8.351  5.103   1.00 93.31 183 A 1 
ATOM 1354 C CB  . ASN A 1 183 ? 4.343   -9.064  1.875   1.00 94.78 183 A 1 
ATOM 1355 C CG  . ASN A 1 183 ? 5.129   -10.136 1.146   1.00 94.90 183 A 1 
ATOM 1356 O OD1 . ASN A 1 183 ? 6.293   -10.365 1.400   1.00 86.55 183 A 1 
ATOM 1357 N ND2 . ASN A 1 183 ? 4.513   -10.832 0.224   1.00 86.69 183 A 1 
ATOM 1358 N N   . MET A 1 184 ? 2.264   -7.718  3.956   1.00 91.93 184 A 1 
ATOM 1359 C CA  . MET A 1 184 ? 1.862   -6.704  4.943   1.00 91.54 184 A 1 
ATOM 1360 C C   . MET A 1 184 ? 1.545   -7.321  6.305   1.00 91.60 184 A 1 
ATOM 1361 O O   . MET A 1 184 ? 1.999   -6.816  7.327   1.00 90.58 184 A 1 
ATOM 1362 C CB  . MET A 1 184 ? 0.637   -5.926  4.454   1.00 90.49 184 A 1 
ATOM 1363 C CG  . MET A 1 184 ? 0.955   -5.020  3.274   1.00 89.04 184 A 1 
ATOM 1364 S SD  . MET A 1 184 ? -0.476  -4.033  2.777   1.00 86.51 184 A 1 
ATOM 1365 C CE  . MET A 1 184 ? 0.359   -2.943  1.609   1.00 77.49 184 A 1 
ATOM 1366 N N   . MET A 1 185 ? 0.812   -8.431  6.333   1.00 91.77 185 A 1 
ATOM 1367 C CA  . MET A 1 185 ? 0.477   -9.131  7.576   1.00 90.59 185 A 1 
ATOM 1368 C C   . MET A 1 185 ? 1.722   -9.655  8.295   1.00 91.56 185 A 1 
ATOM 1369 O O   . MET A 1 185 ? 1.833   -9.495  9.512   1.00 90.67 185 A 1 
ATOM 1370 C CB  . MET A 1 185 ? -0.459  -10.301 7.277   1.00 88.52 185 A 1 
ATOM 1371 C CG  . MET A 1 185 ? -1.860  -9.889  6.839   1.00 84.14 185 A 1 
ATOM 1372 S SD  . MET A 1 185 ? -2.695  -11.262 6.027   1.00 77.57 185 A 1 
ATOM 1373 C CE  . MET A 1 185 ? -4.352  -10.600 5.829   1.00 68.94 185 A 1 
ATOM 1374 N N   . GLU A 1 186 ? 2.681   -10.228 7.564   1.00 93.32 186 A 1 
ATOM 1375 C CA  . GLU A 1 186 ? 3.936   -10.687 8.160   1.00 93.82 186 A 1 
ATOM 1376 C C   . GLU A 1 186 ? 4.756   -9.516  8.723   1.00 94.18 186 A 1 
ATOM 1377 O O   . GLU A 1 186 ? 5.277   -9.608  9.833   1.00 93.44 186 A 1 
ATOM 1378 C CB  . GLU A 1 186 ? 4.751   -11.484 7.134   1.00 94.11 186 A 1 
ATOM 1379 C CG  . GLU A 1 186 ? 5.952   -12.227 7.758   1.00 92.64 186 A 1 
ATOM 1380 C CD  . GLU A 1 186 ? 5.581   -13.390 8.701   1.00 94.47 186 A 1 
ATOM 1381 O OE1 . GLU A 1 186 ? 6.503   -13.997 9.291   1.00 90.23 186 A 1 
ATOM 1382 O OE2 . GLU A 1 186 ? 4.384   -13.731 8.831   1.00 91.76 186 A 1 
ATOM 1383 N N   . LEU A 1 187 ? 4.807   -8.377  8.023   1.00 92.13 187 A 1 
ATOM 1384 C CA  . LEU A 1 187 ? 5.442   -7.157  8.529   1.00 91.57 187 A 1 
ATOM 1385 C C   . LEU A 1 187 ? 4.771   -6.664  9.817   1.00 91.07 187 A 1 
ATOM 1386 O O   . LEU A 1 187 ? 5.466   -6.347  10.782  1.00 89.94 187 A 1 
ATOM 1387 C CB  . LEU A 1 187 ? 5.411   -6.059  7.447   1.00 92.36 187 A 1 
ATOM 1388 C CG  . LEU A 1 187 ? 6.381   -6.283  6.273   1.00 92.65 187 A 1 
ATOM 1389 C CD1 . LEU A 1 187 ? 6.088   -5.274  5.163   1.00 89.41 187 A 1 
ATOM 1390 C CD2 . LEU A 1 187 ? 7.836   -6.102  6.707   1.00 89.63 187 A 1 
ATOM 1391 N N   . ILE A 1 188 ? 3.433   -6.641  9.874   1.00 92.04 188 A 1 
ATOM 1392 C CA  . ILE A 1 188 ? 2.690   -6.296  11.097  1.00 90.02 188 A 1 
ATOM 1393 C C   . ILE A 1 188 ? 3.070   -7.254  12.223  1.00 89.24 188 A 1 
ATOM 1394 O O   . ILE A 1 188 ? 3.431   -6.805  13.310  1.00 87.50 188 A 1 
ATOM 1395 C CB  . ILE A 1 188 ? 1.153   -6.304  10.875  1.00 88.77 188 A 1 
ATOM 1396 C CG1 . ILE A 1 188 ? 0.715   -5.169  9.933   1.00 86.65 188 A 1 
ATOM 1397 C CG2 . ILE A 1 188 ? 0.399   -6.151  12.215  1.00 85.32 188 A 1 
ATOM 1398 C CD1 . ILE A 1 188 ? -0.710  -5.312  9.380   1.00 81.24 188 A 1 
ATOM 1399 N N   . ASN A 1 189 ? 3.010   -8.561  11.980  1.00 91.71 189 A 1 
ATOM 1400 C CA  . ASN A 1 189 ? 3.291   -9.583  12.979  1.00 90.70 189 A 1 
ATOM 1401 C C   . ASN A 1 189 ? 4.727   -9.467  13.526  1.00 90.19 189 A 1 
ATOM 1402 O O   . ASN A 1 189 ? 4.926   -9.416  14.749  1.00 88.85 189 A 1 
ATOM 1403 C CB  . ASN A 1 189 ? 3.014   -10.954 12.344  1.00 90.10 189 A 1 
ATOM 1404 C CG  . ASN A 1 189 ? 3.450   -12.101 13.230  1.00 88.56 189 A 1 
ATOM 1405 O OD1 . ASN A 1 189 ? 2.870   -12.394 14.262  1.00 81.77 189 A 1 
ATOM 1406 N ND2 . ASN A 1 189 ? 4.522   -12.762 12.866  1.00 82.01 189 A 1 
ATOM 1407 N N   . ASN A 1 190 ? 5.724   -9.372  12.646  1.00 91.63 190 A 1 
ATOM 1408 C CA  . ASN A 1 190 ? 7.132   -9.313  13.024  1.00 91.63 190 A 1 
ATOM 1409 C C   . ASN A 1 190 ? 7.445   -8.036  13.803  1.00 90.47 190 A 1 
ATOM 1410 O O   . ASN A 1 190 ? 8.025   -8.097  14.888  1.00 88.47 190 A 1 
ATOM 1411 C CB  . ASN A 1 190 ? 7.999   -9.455  11.761  1.00 92.65 190 A 1 
ATOM 1412 C CG  . ASN A 1 190 ? 8.005   -10.868 11.202  1.00 93.42 190 A 1 
ATOM 1413 O OD1 . ASN A 1 190 ? 7.407   -11.786 11.754  1.00 88.66 190 A 1 
ATOM 1414 N ND2 . ASN A 1 190 ? 8.706   -11.085 10.118  1.00 88.90 190 A 1 
ATOM 1415 N N   . ILE A 1 191 ? 6.998   -6.883  13.317  1.00 89.72 191 A 1 
ATOM 1416 C CA  . ILE A 1 191 ? 7.287   -5.597  13.954  1.00 87.36 191 A 1 
ATOM 1417 C C   . ILE A 1 191 ? 6.486   -5.423  15.250  1.00 85.99 191 A 1 
ATOM 1418 O O   . ILE A 1 191 ? 7.022   -4.925  16.241  1.00 83.26 191 A 1 
ATOM 1419 C CB  . ILE A 1 191 ? 7.095   -4.454  12.937  1.00 87.46 191 A 1 
ATOM 1420 C CG1 . ILE A 1 191 ? 8.125   -4.605  11.785  1.00 86.64 191 A 1 
ATOM 1421 C CG2 . ILE A 1 191 ? 7.278   -3.095  13.642  1.00 84.52 191 A 1 
ATOM 1422 C CD1 . ILE A 1 191 ? 7.860   -3.723  10.573  1.00 79.52 191 A 1 
ATOM 1423 N N   . ALA A 1 192 ? 5.234   -5.901  15.323  1.00 88.00 192 A 1 
ATOM 1424 C CA  . ALA A 1 192 ? 4.462   -5.865  16.565  1.00 84.01 192 A 1 
ATOM 1425 C C   . ALA A 1 192 ? 5.098   -6.721  17.674  1.00 83.25 192 A 1 
ATOM 1426 O O   . ALA A 1 192 ? 5.047   -6.340  18.848  1.00 81.08 192 A 1 
ATOM 1427 C CB  . ALA A 1 192 ? 3.025   -6.316  16.287  1.00 82.30 192 A 1 
ATOM 1428 N N   . LYS A 1 193 ? 5.714   -7.857  17.322  1.00 87.28 193 A 1 
ATOM 1429 C CA  . LYS A 1 193 ? 6.410   -8.738  18.273  1.00 85.09 193 A 1 
ATOM 1430 C C   . LYS A 1 193 ? 7.756   -8.171  18.722  1.00 84.96 193 A 1 
ATOM 1431 O O   . LYS A 1 193 ? 8.043   -8.197  19.915  1.00 81.08 193 A 1 
ATOM 1432 C CB  . LYS A 1 193 ? 6.566   -10.145 17.667  1.00 83.82 193 A 1 
ATOM 1433 C CG  . LYS A 1 193 ? 5.238   -10.923 17.696  1.00 80.71 193 A 1 
ATOM 1434 C CD  . LYS A 1 193 ? 5.371   -12.278 16.979  1.00 77.10 193 A 1 
ATOM 1435 C CE  . LYS A 1 193 ? 4.045   -13.048 17.072  1.00 72.78 193 A 1 
ATOM 1436 N NZ  . LYS A 1 193 ? 4.014   -14.234 16.178  1.00 65.39 193 A 1 
ATOM 1437 N N   . GLN A 1 194 ? 8.556   -7.639  17.798  1.00 87.24 194 A 1 
ATOM 1438 C CA  . GLN A 1 194 ? 9.920   -7.187  18.099  1.00 85.84 194 A 1 
ATOM 1439 C C   . GLN A 1 194 ? 9.983   -5.776  18.697  1.00 84.76 194 A 1 
ATOM 1440 O O   . GLN A 1 194 ? 10.766  -5.523  19.611  1.00 78.46 194 A 1 
ATOM 1441 C CB  . GLN A 1 194 ? 10.776  -7.265  16.827  1.00 85.22 194 A 1 
ATOM 1442 C CG  . GLN A 1 194 ? 11.013  -8.708  16.351  1.00 81.27 194 A 1 
ATOM 1443 C CD  . GLN A 1 194 ? 11.793  -9.570  17.344  1.00 79.94 194 A 1 
ATOM 1444 O OE1 . GLN A 1 194 ? 12.423  -9.112  18.278  1.00 73.15 194 A 1 
ATOM 1445 N NE2 . GLN A 1 194 ? 11.771  -10.874 17.194  1.00 70.09 194 A 1 
ATOM 1446 N N   . HIS A 1 195 ? 9.137   -4.868  18.229  1.00 84.01 195 A 1 
ATOM 1447 C CA  . HIS A 1 195 ? 9.221   -3.446  18.578  1.00 80.42 195 A 1 
ATOM 1448 C C   . HIS A 1 195 ? 8.031   -2.944  19.407  1.00 79.86 195 A 1 
ATOM 1449 O O   . HIS A 1 195 ? 7.963   -1.764  19.729  1.00 73.33 195 A 1 
ATOM 1450 C CB  . HIS A 1 195 ? 9.450   -2.629  17.295  1.00 80.10 195 A 1 
ATOM 1451 C CG  . HIS A 1 195 ? 10.732  -3.000  16.592  1.00 79.44 195 A 1 
ATOM 1452 N ND1 . HIS A 1 195 ? 12.004  -2.680  17.009  1.00 69.21 195 A 1 
ATOM 1453 C CD2 . HIS A 1 195 ? 10.856  -3.752  15.457  1.00 68.89 195 A 1 
ATOM 1454 C CE1 . HIS A 1 195 ? 12.871  -3.233  16.141  1.00 72.43 195 A 1 
ATOM 1455 N NE2 . HIS A 1 195 ? 12.216  -3.888  15.183  1.00 72.48 195 A 1 
ATOM 1456 N N   . SER A 1 196 ? 7.079   -3.824  19.777  1.00 77.83 196 A 1 
ATOM 1457 C CA  . SER A 1 196 ? 5.830   -3.434  20.460  1.00 78.91 196 A 1 
ATOM 1458 C C   . SER A 1 196 ? 5.082   -2.290  19.758  1.00 81.09 196 A 1 
ATOM 1459 O O   . SER A 1 196 ? 4.404   -1.481  20.400  1.00 73.60 196 A 1 
ATOM 1460 C CB  . SER A 1 196 ? 6.096   -3.134  21.943  1.00 74.94 196 A 1 
ATOM 1461 O OG  . SER A 1 196 ? 6.537   -4.317  22.592  1.00 66.98 196 A 1 
ATOM 1462 N N   . GLY A 1 197 ? 5.239   -2.211  18.438  1.00 84.78 197 A 1 
ATOM 1463 C CA  . GLY A 1 197 ? 4.701   -1.147  17.601  1.00 86.36 197 A 1 
ATOM 1464 C C   . GLY A 1 197 ? 3.185   -1.240  17.442  1.00 90.71 197 A 1 
ATOM 1465 O O   . GLY A 1 197 ? 2.615   -2.330  17.392  1.00 87.60 197 A 1 
ATOM 1466 N N   . LEU A 1 198 ? 2.536   -0.082  17.353  1.00 93.17 198 A 1 
ATOM 1467 C CA  . LEU A 1 198 ? 1.137   0.015   16.942  1.00 94.87 198 A 1 
ATOM 1468 C C   . LEU A 1 198 ? 1.047   0.123   15.419  1.00 95.71 198 A 1 
ATOM 1469 O O   . LEU A 1 198 ? 1.937   0.664   14.763  1.00 94.79 198 A 1 
ATOM 1470 C CB  . LEU A 1 198 ? 0.443   1.205   17.622  1.00 94.72 198 A 1 
ATOM 1471 C CG  . LEU A 1 198 ? 0.424   1.169   19.160  1.00 94.21 198 A 1 
ATOM 1472 C CD1 . LEU A 1 198 ? -0.334  2.392   19.678  1.00 91.69 198 A 1 
ATOM 1473 C CD2 . LEU A 1 198 ? -0.259  -0.079  19.719  1.00 92.04 198 A 1 
ATOM 1474 N N   . SER A 1 199 ? -0.061  -0.354  14.868  1.00 95.69 199 A 1 
ATOM 1475 C CA  . SER A 1 199 ? -0.320  -0.289  13.433  1.00 95.98 199 A 1 
ATOM 1476 C C   . SER A 1 199 ? -1.676  0.341   13.136  1.00 96.70 199 A 1 
ATOM 1477 O O   . SER A 1 199 ? -2.630  0.216   13.902  1.00 96.23 199 A 1 
ATOM 1478 C CB  . SER A 1 199 ? -0.210  -1.679  12.804  1.00 94.81 199 A 1 
ATOM 1479 O OG  . SER A 1 199 ? 1.082   -2.221  12.999  1.00 89.86 199 A 1 
ATOM 1480 N N   . VAL A 1 200 ? -1.768  1.004   11.997  1.00 96.62 200 A 1 
ATOM 1481 C CA  . VAL A 1 200 ? -3.040  1.434   11.413  1.00 96.87 200 A 1 
ATOM 1482 C C   . VAL A 1 200 ? -3.152  0.820   10.029  1.00 96.31 200 A 1 
ATOM 1483 O O   . VAL A 1 200 ? -2.227  0.924   9.225   1.00 95.65 200 A 1 
ATOM 1484 C CB  . VAL A 1 200 ? -3.174  2.962   11.370  1.00 97.18 200 A 1 
ATOM 1485 C CG1 . VAL A 1 200 ? -4.546  3.360   10.814  1.00 96.20 200 A 1 
ATOM 1486 C CG2 . VAL A 1 200 ? -3.027  3.587   12.762  1.00 95.81 200 A 1 
ATOM 1487 N N   . PHE A 1 201 ? -4.272  0.180   9.747   1.00 95.20 201 A 1 
ATOM 1488 C CA  . PHE A 1 201 ? -4.546  -0.462  8.471   1.00 94.41 201 A 1 
ATOM 1489 C C   . PHE A 1 201 ? -5.723  0.224   7.777   1.00 94.64 201 A 1 
ATOM 1490 O O   . PHE A 1 201 ? -6.841  0.220   8.287   1.00 93.92 201 A 1 
ATOM 1491 C CB  . PHE A 1 201 ? -4.781  -1.956  8.707   1.00 93.01 201 A 1 
ATOM 1492 C CG  . PHE A 1 201 ? -4.904  -2.736  7.416   1.00 91.30 201 A 1 
ATOM 1493 C CD1 . PHE A 1 201 ? -6.150  -2.876  6.785   1.00 87.71 201 A 1 
ATOM 1494 C CD2 . PHE A 1 201 ? -3.756  -3.301  6.832   1.00 87.73 201 A 1 
ATOM 1495 C CE1 . PHE A 1 201 ? -6.251  -3.590  5.579   1.00 86.03 201 A 1 
ATOM 1496 C CE2 . PHE A 1 201 ? -3.862  -4.017  5.626   1.00 85.23 201 A 1 
ATOM 1497 C CZ  . PHE A 1 201 ? -5.110  -4.165  5.001   1.00 85.89 201 A 1 
ATOM 1498 N N   . ALA A 1 202 ? -5.465  0.811   6.613   1.00 94.58 202 A 1 
ATOM 1499 C CA  . ALA A 1 202 ? -6.475  1.398   5.742   1.00 94.51 202 A 1 
ATOM 1500 C C   . ALA A 1 202 ? -6.687  0.492   4.527   1.00 93.44 202 A 1 
ATOM 1501 O O   . ALA A 1 202 ? -5.823  0.397   3.650   1.00 91.39 202 A 1 
ATOM 1502 C CB  . ALA A 1 202 ? -6.034  2.814   5.364   1.00 95.03 202 A 1 
ATOM 1503 N N   . GLY A 1 203 ? -7.823  -0.204  4.487   1.00 91.80 203 A 1 
ATOM 1504 C CA  . GLY A 1 203 ? -8.116  -1.226  3.499   1.00 90.38 203 A 1 
ATOM 1505 C C   . GLY A 1 203 ? -9.300  -0.887  2.601   1.00 90.37 203 A 1 
ATOM 1506 O O   . GLY A 1 203 ? -10.354 -0.483  3.079   1.00 87.20 203 A 1 
ATOM 1507 N N   . VAL A 1 204 ? -9.146  -1.103  1.297   1.00 87.74 204 A 1 
ATOM 1508 C CA  . VAL A 1 204 ? -10.245 -1.039  0.329   1.00 85.36 204 A 1 
ATOM 1509 C C   . VAL A 1 204 ? -10.214 -2.294  -0.533  1.00 81.01 204 A 1 
ATOM 1510 O O   . VAL A 1 204 ? -9.378  -2.426  -1.430  1.00 72.22 204 A 1 
ATOM 1511 C CB  . VAL A 1 204 ? -10.194 0.224   -0.546  1.00 84.34 204 A 1 
ATOM 1512 C CG1 . VAL A 1 204 ? -11.443 0.294   -1.435  1.00 77.64 204 A 1 
ATOM 1513 C CG2 . VAL A 1 204 ? -10.145 1.510   0.285   1.00 78.69 204 A 1 
ATOM 1514 N N   . GLY A 1 205 ? -11.114 -3.244  -0.276  1.00 78.29 205 A 1 
ATOM 1515 C CA  . GLY A 1 205 ? -11.129 -4.500  -1.019  1.00 74.51 205 A 1 
ATOM 1516 C C   . GLY A 1 205 ? -11.985 -5.597  -0.394  1.00 75.21 205 A 1 
ATOM 1517 O O   . GLY A 1 205 ? -12.701 -5.389  0.578   1.00 68.33 205 A 1 
ATOM 1518 N N   . GLU A 1 206 ? -11.921 -6.786  -0.991  1.00 61.49 206 A 1 
ATOM 1519 C CA  . GLU A 1 206 ? -12.710 -7.946  -0.556  1.00 62.28 206 A 1 
ATOM 1520 C C   . GLU A 1 206 ? -12.229 -8.501  0.790   1.00 64.07 206 A 1 
ATOM 1521 O O   . GLU A 1 206 ? -13.043 -8.820  1.652   1.00 59.56 206 A 1 
ATOM 1522 C CB  . GLU A 1 206 ? -12.655 -9.011  -1.658  1.00 59.06 206 A 1 
ATOM 1523 C CG  . GLU A 1 206 ? -13.608 -10.188 -1.397  1.00 54.04 206 A 1 
ATOM 1524 C CD  . GLU A 1 206 ? -13.721 -11.123 -2.612  1.00 49.63 206 A 1 
ATOM 1525 O OE1 . GLU A 1 206 ? -14.574 -12.033 -2.540  1.00 46.51 206 A 1 
ATOM 1526 O OE2 . GLU A 1 206 ? -13.010 -10.887 -3.617  1.00 45.58 206 A 1 
ATOM 1527 N N   . ARG A 1 207 ? -10.903 -8.529  0.997   1.00 63.18 207 A 1 
ATOM 1528 C CA  . ARG A 1 207 ? -10.262 -9.032  2.226   1.00 62.28 207 A 1 
ATOM 1529 C C   . ARG A 1 207 ? -10.393 -8.080  3.421   1.00 63.85 207 A 1 
ATOM 1530 O O   . ARG A 1 207 ? -9.972  -8.426  4.520   1.00 60.35 207 A 1 
ATOM 1531 C CB  . ARG A 1 207 ? -8.786  -9.382  1.972   1.00 59.16 207 A 1 
ATOM 1532 C CG  . ARG A 1 207 ? -8.609  -10.423 0.860   1.00 57.28 207 A 1 
ATOM 1533 C CD  . ARG A 1 207 ? -7.154  -10.901 0.730   1.00 55.91 207 A 1 
ATOM 1534 N NE  . ARG A 1 207 ? -6.888  -12.093 1.562   1.00 51.50 207 A 1 
ATOM 1535 C CZ  . ARG A 1 207 ? -5.767  -12.805 1.600   1.00 47.91 207 A 1 
ATOM 1536 N NH1 . ARG A 1 207 ? -4.724  -12.481 0.890   1.00 44.94 207 A 1 
ATOM 1537 N NH2 . ARG A 1 207 ? -5.678  -13.874 2.350   1.00 42.95 207 A 1 
ATOM 1538 N N   . THR A 1 208 ? -10.953 -6.888  3.213   1.00 69.52 208 A 1 
ATOM 1539 C CA  . THR A 1 208 ? -11.146 -5.875  4.260   1.00 66.57 208 A 1 
ATOM 1540 C C   . THR A 1 208 ? -12.588 -5.828  4.771   1.00 65.08 208 A 1 
ATOM 1541 O O   . THR A 1 208 ? -12.992 -4.857  5.402   1.00 61.68 208 A 1 
ATOM 1542 C CB  . THR A 1 208 ? -10.672 -4.493  3.788   1.00 63.66 208 A 1 
ATOM 1543 O OG1 . THR A 1 208 ? -11.468 -4.014  2.728   1.00 63.37 208 A 1 
ATOM 1544 C CG2 . THR A 1 208 ? -9.229  -4.532  3.284   1.00 59.38 208 A 1 
ATOM 1545 N N   . ARG A 1 209 ? -13.385 -6.853  4.488   1.00 61.45 209 A 1 
ATOM 1546 C CA  . ARG A 1 209 ? -14.733 -7.008  5.039   1.00 59.82 209 A 1 
ATOM 1547 C C   . ARG A 1 209 ? -14.678 -7.838  6.318   1.00 59.23 209 A 1 
ATOM 1548 O O   . ARG A 1 209 ? -13.919 -8.798  6.407   1.00 56.98 209 A 1 
ATOM 1549 C CB  . ARG A 1 209 ? -15.674 -7.630  4.003   1.00 57.03 209 A 1 
ATOM 1550 C CG  . ARG A 1 209 ? -15.880 -6.696  2.805   1.00 53.76 209 A 1 
ATOM 1551 C CD  . ARG A 1 209 ? -16.834 -7.338  1.800   1.00 50.93 209 A 1 
ATOM 1552 N NE  . ARG A 1 209 ? -17.081 -6.433  0.662   1.00 47.40 209 A 1 
ATOM 1553 C CZ  . ARG A 1 209 ? -17.769 -6.729  -0.431  1.00 43.97 209 A 1 
ATOM 1554 N NH1 . ARG A 1 209 ? -18.315 -7.900  -0.604  1.00 41.37 209 A 1 
ATOM 1555 N NH2 . ARG A 1 209 ? -17.910 -5.838  -1.368  1.00 39.34 209 A 1 
ATOM 1556 N N   . GLU A 1 210 ? -15.500 -7.473  7.294   1.00 52.58 210 A 1 
ATOM 1557 C CA  . GLU A 1 210 ? -15.637 -8.240  8.526   1.00 51.50 210 A 1 
ATOM 1558 C C   . GLU A 1 210 ? -16.066 -9.687  8.219   1.00 52.44 210 A 1 
ATOM 1559 O O   . GLU A 1 210 ? -16.919 -9.935  7.365   1.00 50.38 210 A 1 
ATOM 1560 C CB  . GLU A 1 210 ? -16.617 -7.518  9.461   1.00 50.19 210 A 1 
ATOM 1561 C CG  . GLU A 1 210 ? -16.629 -8.137  10.860  1.00 46.29 210 A 1 
ATOM 1562 C CD  . GLU A 1 210 ? -17.442 -7.314  11.868  1.00 41.49 210 A 1 
ATOM 1563 O OE1 . GLU A 1 210 ? -17.233 -7.555  13.078  1.00 39.19 210 A 1 
ATOM 1564 O OE2 . GLU A 1 210 ? -18.227 -6.445  11.434  1.00 39.86 210 A 1 
ATOM 1565 N N   . GLY A 1 211 ? -15.424 -10.653 8.893   1.00 54.88 211 A 1 
ATOM 1566 C CA  . GLY A 1 211 ? -15.635 -12.088 8.664   1.00 50.22 211 A 1 
ATOM 1567 C C   . GLY A 1 211 ? -14.672 -12.746 7.666   1.00 52.29 211 A 1 
ATOM 1568 O O   . GLY A 1 211 ? -14.697 -13.973 7.549   1.00 49.59 211 A 1 
ATOM 1569 N N   . ASN A 1 212 ? -13.807 -11.981 6.982   1.00 61.41 212 A 1 
ATOM 1570 C CA  . ASN A 1 212 ? -12.789 -12.524 6.071   1.00 61.36 212 A 1 
ATOM 1571 C C   . ASN A 1 212 ? -11.410 -12.696 6.740   1.00 63.80 212 A 1 
ATOM 1572 O O   . ASN A 1 212 ? -11.173 -12.253 7.862   1.00 58.80 212 A 1 
ATOM 1573 C CB  . ASN A 1 212 ? -12.720 -11.658 4.794   1.00 54.80 212 A 1 
ATOM 1574 C CG  . ASN A 1 212 ? -13.883 -11.877 3.840   1.00 49.18 212 A 1 
ATOM 1575 O OD1 . ASN A 1 212 ? -14.724 -12.744 3.987   1.00 44.10 212 A 1 
ATOM 1576 N ND2 . ASN A 1 212 ? -13.951 -11.091 2.790   1.00 41.39 212 A 1 
ATOM 1577 N N   . ASP A 1 213 ? -10.485 -13.313 5.987   1.00 64.38 213 A 1 
ATOM 1578 C CA  . ASP A 1 213 ? -9.159  -13.784 6.404   1.00 65.23 213 A 1 
ATOM 1579 C C   . ASP A 1 213 ? -8.389  -12.792 7.297   1.00 69.25 213 A 1 
ATOM 1580 O O   . ASP A 1 213 ? -7.876  -13.186 8.341   1.00 65.44 213 A 1 
ATOM 1581 C CB  . ASP A 1 213 ? -8.319  -14.101 5.149   1.00 57.83 213 A 1 
ATOM 1582 C CG  . ASP A 1 213 ? -8.953  -15.074 4.145   1.00 50.88 213 A 1 
ATOM 1583 O OD1 . ASP A 1 213 ? -9.894  -15.799 4.533   1.00 46.55 213 A 1 
ATOM 1584 O OD2 . ASP A 1 213 ? -8.525  -15.016 2.968   1.00 44.89 213 A 1 
ATOM 1585 N N   . PHE A 1 214 ? -8.346  -11.501 6.953   1.00 73.78 214 A 1 
ATOM 1586 C CA  . PHE A 1 214 ? -7.506  -10.512 7.644   1.00 74.59 214 A 1 
ATOM 1587 C C   . PHE A 1 214 ? -7.821  -10.374 9.139   1.00 76.83 214 A 1 
ATOM 1588 O O   . PHE A 1 214 ? -6.922  -10.391 9.976   1.00 75.41 214 A 1 
ATOM 1589 C CB  . PHE A 1 214 ? -7.648  -9.149  6.948   1.00 71.19 214 A 1 
ATOM 1590 C CG  . PHE A 1 214 ? -6.672  -8.106  7.467   1.00 68.25 214 A 1 
ATOM 1591 C CD1 . PHE A 1 214 ? -7.043  -7.206  8.476   1.00 62.60 214 A 1 
ATOM 1592 C CD2 . PHE A 1 214 ? -5.368  -8.063  6.950   1.00 61.65 214 A 1 
ATOM 1593 C CE1 . PHE A 1 214 ? -6.103  -6.278  8.977   1.00 58.10 214 A 1 
ATOM 1594 C CE2 . PHE A 1 214 ? -4.429  -7.141  7.452   1.00 56.99 214 A 1 
ATOM 1595 C CZ  . PHE A 1 214 ? -4.792  -6.252  8.471   1.00 57.09 214 A 1 
ATOM 1596 N N   . TYR A 1 215 ? -9.100  -10.232 9.512   1.00 77.00 215 A 1 
ATOM 1597 C CA  . TYR A 1 215 ? -9.502  -10.079 10.910  1.00 77.53 215 A 1 
ATOM 1598 C C   . TYR A 1 215 ? -9.208  -11.346 11.722  1.00 79.11 215 A 1 
ATOM 1599 O O   . TYR A 1 215 ? -8.723  -11.264 12.852  1.00 78.29 215 A 1 
ATOM 1600 C CB  . TYR A 1 215 ? -10.986 -9.713  10.975  1.00 75.62 215 A 1 
ATOM 1601 C CG  . TYR A 1 215 ? -11.499 -9.517  12.391  1.00 73.31 215 A 1 
ATOM 1602 C CD1 . TYR A 1 215 ? -12.083 -10.591 13.090  1.00 67.01 215 A 1 
ATOM 1603 C CD2 . TYR A 1 215 ? -11.379 -8.258  13.012  1.00 66.37 215 A 1 
ATOM 1604 C CE1 . TYR A 1 215 ? -12.548 -10.408 14.407  1.00 63.51 215 A 1 
ATOM 1605 C CE2 . TYR A 1 215 ? -11.844 -8.072  14.329  1.00 62.32 215 A 1 
ATOM 1606 C CZ  . TYR A 1 215 ? -12.430 -9.146  15.029  1.00 64.40 215 A 1 
ATOM 1607 O OH  . TYR A 1 215 ? -12.879 -8.966  16.303  1.00 60.92 215 A 1 
ATOM 1608 N N   . HIS A 1 216 ? -9.467  -12.517 11.150  1.00 78.40 216 A 1 
ATOM 1609 C CA  . HIS A 1 216 ? -9.202  -13.801 11.798  1.00 78.58 216 A 1 
ATOM 1610 C C   . HIS A 1 216 ? -7.703  -14.047 11.979  1.00 79.57 216 A 1 
ATOM 1611 O O   . HIS A 1 216 ? -7.282  -14.361 13.089  1.00 77.66 216 A 1 
ATOM 1612 C CB  . HIS A 1 216 ? -9.893  -14.921 11.017  1.00 76.47 216 A 1 
ATOM 1613 C CG  . HIS A 1 216 ? -11.388 -14.901 11.199  1.00 73.50 216 A 1 
ATOM 1614 N ND1 . HIS A 1 216 ? -12.056 -15.153 12.382  1.00 64.83 216 A 1 
ATOM 1615 C CD2 . HIS A 1 216 ? -12.335 -14.621 10.254  1.00 64.65 216 A 1 
ATOM 1616 C CE1 . HIS A 1 216 ? -13.371 -15.029 12.147  1.00 64.72 216 A 1 
ATOM 1617 N NE2 . HIS A 1 216 ? -13.585 -14.706 10.867  1.00 64.60 216 A 1 
ATOM 1618 N N   . GLU A 1 217 ? -6.881  -13.786 10.962  1.00 75.05 217 A 1 
ATOM 1619 C CA  . GLU A 1 217 ? -5.420  -13.920 11.019  1.00 74.28 217 A 1 
ATOM 1620 C C   . GLU A 1 217 ? -4.799  -12.983 12.071  1.00 75.95 217 A 1 
ATOM 1621 O O   . GLU A 1 217 ? -3.946  -13.394 12.860  1.00 73.93 217 A 1 
ATOM 1622 C CB  . GLU A 1 217 ? -4.832  -13.618 9.633   1.00 71.11 217 A 1 
ATOM 1623 C CG  . GLU A 1 217 ? -5.113  -14.712 8.571   1.00 65.32 217 A 1 
ATOM 1624 C CD  . GLU A 1 217 ? -4.760  -14.254 7.139   1.00 61.65 217 A 1 
ATOM 1625 O OE1 . GLU A 1 217 ? -5.094  -14.958 6.162   1.00 57.04 217 A 1 
ATOM 1626 O OE2 . GLU A 1 217 ? -4.168  -13.164 6.987   1.00 55.58 217 A 1 
ATOM 1627 N N   . MET A 1 218 ? -5.269  -11.729 12.166  1.00 76.79 218 A 1 
ATOM 1628 C CA  . MET A 1 218 ? -4.811  -10.792 13.205  1.00 77.67 218 A 1 
ATOM 1629 C C   . MET A 1 218 ? -5.213  -11.240 14.610  1.00 78.49 218 A 1 
ATOM 1630 O O   . MET A 1 218 ? -4.440  -11.095 15.562  1.00 77.63 218 A 1 
ATOM 1631 C CB  . MET A 1 218 ? -5.363  -9.381  12.940  1.00 76.95 218 A 1 
ATOM 1632 C CG  . MET A 1 218 ? -4.689  -8.727  11.730  1.00 76.23 218 A 1 
ATOM 1633 S SD  . MET A 1 218 ? -2.924  -8.389  11.937  1.00 73.39 218 A 1 
ATOM 1634 C CE  . MET A 1 218 ? -2.425  -8.570  10.212  1.00 65.65 218 A 1 
ATOM 1635 N N   . LYS A 1 219 ? -6.409  -11.808 14.758  1.00 81.28 219 A 1 
ATOM 1636 C CA  . LYS A 1 219 ? -6.900  -12.361 16.024  1.00 81.09 219 A 1 
ATOM 1637 C C   . LYS A 1 219 ? -6.118  -13.605 16.441  1.00 81.30 219 A 1 
ATOM 1638 O O   . LYS A 1 219 ? -5.724  -13.698 17.601  1.00 79.27 219 A 1 
ATOM 1639 C CB  . LYS A 1 219 ? -8.403  -12.630 15.882  1.00 80.35 219 A 1 
ATOM 1640 C CG  . LYS A 1 219 ? -9.037  -13.056 17.208  1.00 78.53 219 A 1 
ATOM 1641 C CD  . LYS A 1 219 ? -10.542 -13.258 16.994  1.00 76.13 219 A 1 
ATOM 1642 C CE  . LYS A 1 219 ? -11.205 -13.679 18.302  1.00 70.47 219 A 1 
ATOM 1643 N NZ  . LYS A 1 219 ? -12.663 -13.875 18.098  1.00 64.68 219 A 1 
ATOM 1644 N N   . GLU A 1 220 ? -5.864  -14.519 15.522  1.00 80.64 220 A 1 
ATOM 1645 C CA  . GLU A 1 220 ? -5.073  -15.737 15.765  1.00 80.17 220 A 1 
ATOM 1646 C C   . GLU A 1 220 ? -3.610  -15.415 16.092  1.00 80.22 220 A 1 
ATOM 1647 O O   . GLU A 1 220 ? -3.007  -16.049 16.952  1.00 76.77 220 A 1 
ATOM 1648 C CB  . GLU A 1 220 ? -5.162  -16.654 14.538  1.00 78.91 220 A 1 
ATOM 1649 C CG  . GLU A 1 220 ? -6.545  -17.322 14.440  1.00 75.68 220 A 1 
ATOM 1650 C CD  . GLU A 1 220 ? -6.726  -18.203 13.195  1.00 72.32 220 A 1 
ATOM 1651 O OE1 . GLU A 1 220 ? -7.862  -18.721 13.048  1.00 66.15 220 A 1 
ATOM 1652 O OE2 . GLU A 1 220 ? -5.752  -18.379 12.438  1.00 66.72 220 A 1 
ATOM 1653 N N   . SER A 1 221 ? -3.069  -14.355 15.483  1.00 79.75 221 A 1 
ATOM 1654 C CA  . SER A 1 221 ? -1.709  -13.870 15.745  1.00 76.98 221 A 1 
ATOM 1655 C C   . SER A 1 221 ? -1.571  -13.058 17.044  1.00 78.53 221 A 1 
ATOM 1656 O O   . SER A 1 221 ? -0.459  -12.666 17.402  1.00 75.59 221 A 1 
ATOM 1657 C CB  . SER A 1 221 ? -1.208  -13.059 14.550  1.00 76.01 221 A 1 
ATOM 1658 O OG  . SER A 1 221 ? -1.228  -13.843 13.373  1.00 69.61 221 A 1 
ATOM 1659 N N   . ASN A 1 222 ? -2.673  -12.808 17.775  1.00 79.94 222 A 1 
ATOM 1660 C CA  . ASN A 1 222 ? -2.740  -11.989 18.994  1.00 81.35 222 A 1 
ATOM 1661 C C   . ASN A 1 222 ? -2.164  -10.569 18.823  1.00 83.42 222 A 1 
ATOM 1662 O O   . ASN A 1 222 ? -1.492  -10.045 19.716  1.00 80.42 222 A 1 
ATOM 1663 C CB  . ASN A 1 222 ? -2.132  -12.745 20.194  1.00 80.20 222 A 1 
ATOM 1664 C CG  . ASN A 1 222 ? -2.868  -14.022 20.529  1.00 75.96 222 A 1 
ATOM 1665 O OD1 . ASN A 1 222 ? -4.039  -14.024 20.864  1.00 69.97 222 A 1 
ATOM 1666 N ND2 . ASN A 1 222 ? -2.199  -15.143 20.490  1.00 68.69 222 A 1 
ATOM 1667 N N   . VAL A 1 223 ? -2.423  -9.935  17.684  1.00 83.23 223 A 1 
ATOM 1668 C CA  . VAL A 1 223 ? -1.981  -8.558  17.383  1.00 84.02 223 A 1 
ATOM 1669 C C   . VAL A 1 223 ? -3.145  -7.589  17.168  1.00 86.67 223 A 1 
ATOM 1670 O O   . VAL A 1 223 ? -2.923  -6.397  16.992  1.00 86.12 223 A 1 
ATOM 1671 C CB  . VAL A 1 223 ? -0.994  -8.507  16.200  1.00 82.21 223 A 1 
ATOM 1672 C CG1 . VAL A 1 223 ? 0.294   -9.285  16.515  1.00 77.12 223 A 1 
ATOM 1673 C CG2 . VAL A 1 223 ? -1.601  -9.044  14.905  1.00 77.34 223 A 1 
ATOM 1674 N N   . LEU A 1 224 ? -4.381  -8.072  17.220  1.00 86.02 224 A 1 
ATOM 1675 C CA  . LEU A 1 224 ? -5.588  -7.284  16.946  1.00 87.36 224 A 1 
ATOM 1676 C C   . LEU A 1 224 ? -5.713  -6.047  17.851  1.00 89.35 224 A 1 
ATOM 1677 O O   . LEU A 1 224 ? -6.079  -4.975  17.388  1.00 87.97 224 A 1 
ATOM 1678 C CB  . LEU A 1 224 ? -6.810  -8.209  17.100  1.00 84.47 224 A 1 
ATOM 1679 C CG  . LEU A 1 224 ? -8.144  -7.551  16.713  1.00 81.54 224 A 1 
ATOM 1680 C CD1 . LEU A 1 224 ? -8.219  -7.276  15.213  1.00 76.41 224 A 1 
ATOM 1681 C CD2 . LEU A 1 224 ? -9.304  -8.470  17.098  1.00 76.58 224 A 1 
ATOM 1682 N N   . ASP A 1 225 ? -5.365  -6.178  19.133  1.00 90.90 225 A 1 
ATOM 1683 C CA  . ASP A 1 225 ? -5.376  -5.098  20.128  1.00 91.45 225 A 1 
ATOM 1684 C C   . ASP A 1 225 ? -4.354  -3.984  19.841  1.00 92.84 225 A 1 
ATOM 1685 O O   . ASP A 1 225 ? -4.405  -2.922  20.462  1.00 91.16 225 A 1 
ATOM 1686 C CB  . ASP A 1 225 ? -5.142  -5.712  21.521  1.00 89.47 225 A 1 
ATOM 1687 C CG  . ASP A 1 225 ? -3.747  -6.338  21.691  1.00 84.33 225 A 1 
ATOM 1688 O OD1 . ASP A 1 225 ? -3.304  -7.060  20.769  1.00 76.15 225 A 1 
ATOM 1689 O OD2 . ASP A 1 225 ? -3.126  -6.093  22.748  1.00 78.19 225 A 1 
ATOM 1690 N N   . LYS A 1 226 ? -3.447  -4.194  18.889  1.00 93.27 226 A 1 
ATOM 1691 C CA  . LYS A 1 226 ? -2.413  -3.243  18.464  1.00 93.56 226 A 1 
ATOM 1692 C C   . LYS A 1 226 ? -2.706  -2.588  17.117  1.00 95.01 226 A 1 
ATOM 1693 O O   . LYS A 1 226 ? -1.902  -1.776  16.657  1.00 94.12 226 A 1 
ATOM 1694 C CB  . LYS A 1 226 ? -1.052  -3.946  18.442  1.00 92.35 226 A 1 
ATOM 1695 C CG  . LYS A 1 226 ? -0.670  -4.514  19.811  1.00 89.74 226 A 1 
ATOM 1696 C CD  . LYS A 1 226 ? 0.697   -5.181  19.723  1.00 83.79 226 A 1 
ATOM 1697 C CE  . LYS A 1 226 ? 1.047   -5.813  21.068  1.00 78.95 226 A 1 
ATOM 1698 N NZ  . LYS A 1 226 ? 2.351   -6.507  20.980  1.00 68.34 226 A 1 
ATOM 1699 N N   . VAL A 1 227 ? -3.828  -2.918  16.472  1.00 94.09 227 A 1 
ATOM 1700 C CA  . VAL A 1 227 ? -4.159  -2.442  15.120  1.00 94.49 227 A 1 
ATOM 1701 C C   . VAL A 1 227 ? -5.471  -1.659  15.124  1.00 95.13 227 A 1 
ATOM 1702 O O   . VAL A 1 227 ? -6.495  -2.146  15.582  1.00 94.65 227 A 1 
ATOM 1703 C CB  . VAL A 1 227 ? -4.198  -3.605  14.105  1.00 93.50 227 A 1 
ATOM 1704 C CG1 . VAL A 1 227 ? -4.336  -3.070  12.670  1.00 88.65 227 A 1 
ATOM 1705 C CG2 . VAL A 1 227 ? -2.917  -4.448  14.147  1.00 89.40 227 A 1 
ATOM 1706 N N   . SER A 1 228 ? -5.457  -0.437  14.579  1.00 95.59 228 A 1 
ATOM 1707 C CA  . SER A 1 228 ? -6.676  0.297   14.211  1.00 95.87 228 A 1 
ATOM 1708 C C   . SER A 1 228 ? -6.987  0.053   12.736  1.00 95.54 228 A 1 
ATOM 1709 O O   . SER A 1 228 ? -6.081  0.140   11.904  1.00 95.07 228 A 1 
ATOM 1710 C CB  . SER A 1 228 ? -6.525  1.803   14.461  1.00 96.37 228 A 1 
ATOM 1711 O OG  . SER A 1 228 ? -6.241  2.055   15.820  1.00 93.31 228 A 1 
ATOM 1712 N N   . MET A 1 229 ? -8.233  -0.232  12.391  1.00 94.98 229 A 1 
ATOM 1713 C CA  . MET A 1 229 ? -8.634  -0.614  11.034  1.00 94.46 229 A 1 
ATOM 1714 C C   . MET A 1 229 ? -9.666  0.350   10.459  1.00 94.52 229 A 1 
ATOM 1715 O O   . MET A 1 229 ? -10.669 0.668   11.104  1.00 93.82 229 A 1 
ATOM 1716 C CB  . MET A 1 229 ? -9.157  -2.054  11.040  1.00 93.56 229 A 1 
ATOM 1717 C CG  . MET A 1 229 ? -8.048  -3.073  11.309  1.00 91.63 229 A 1 
ATOM 1718 S SD  . MET A 1 229 ? -8.633  -4.739  11.718  1.00 88.50 229 A 1 
ATOM 1719 C CE  . MET A 1 229 ? -9.159  -4.452  13.432  1.00 78.09 229 A 1 
ATOM 1720 N N   . VAL A 1 230 ? -9.431  0.805   9.233   1.00 94.52 230 A 1 
ATOM 1721 C CA  . VAL A 1 230 ? -10.374 1.618   8.455   1.00 94.73 230 A 1 
ATOM 1722 C C   . VAL A 1 230 ? -10.667 0.896   7.151   1.00 93.78 230 A 1 
ATOM 1723 O O   . VAL A 1 230 ? -9.761  0.688   6.345   1.00 92.56 230 A 1 
ATOM 1724 C CB  . VAL A 1 230 ? -9.840  3.035   8.179   1.00 95.25 230 A 1 
ATOM 1725 C CG1 . VAL A 1 230 ? -10.929 3.898   7.524   1.00 93.92 230 A 1 
ATOM 1726 C CG2 . VAL A 1 230 ? -9.404  3.734   9.469   1.00 94.24 230 A 1 
ATOM 1727 N N   . PHE A 1 231 ? -11.916 0.512   6.951   1.00 91.98 231 A 1 
ATOM 1728 C CA  . PHE A 1 231 ? -12.327 -0.302  5.814   1.00 91.02 231 A 1 
ATOM 1729 C C   . PHE A 1 231 ? -13.260 0.466   4.882   1.00 90.65 231 A 1 
ATOM 1730 O O   . PHE A 1 231 ? -14.235 1.083   5.311   1.00 88.51 231 A 1 
ATOM 1731 C CB  . PHE A 1 231 ? -12.961 -1.614  6.304   1.00 89.22 231 A 1 
ATOM 1732 C CG  . PHE A 1 231 ? -12.029 -2.666  6.899   1.00 86.96 231 A 1 
ATOM 1733 C CD1 . PHE A 1 231 ? -10.642 -2.472  7.030   1.00 82.76 231 A 1 
ATOM 1734 C CD2 . PHE A 1 231 ? -12.586 -3.893  7.311   1.00 82.50 231 A 1 
ATOM 1735 C CE1 . PHE A 1 231 ? -9.821  -3.485  7.569   1.00 80.28 231 A 1 
ATOM 1736 C CE2 . PHE A 1 231 ? -11.767 -4.904  7.846   1.00 80.06 231 A 1 
ATOM 1737 C CZ  . PHE A 1 231 ? -10.384 -4.702  7.980   1.00 80.06 231 A 1 
ATOM 1738 N N   . GLY A 1 232 ? -12.956 0.387   3.585   1.00 88.44 232 A 1 
ATOM 1739 C CA  . GLY A 1 232 ? -13.798 0.856   2.497   1.00 87.39 232 A 1 
ATOM 1740 C C   . GLY A 1 232 ? -14.295 -0.294  1.618   1.00 86.59 232 A 1 
ATOM 1741 O O   . GLY A 1 232 ? -13.755 -1.405  1.632   1.00 83.07 232 A 1 
ATOM 1742 N N   . GLN A 1 233 ? -15.326 -0.032  0.834   1.00 82.43 233 A 1 
ATOM 1743 C CA  . GLN A 1 233 ? -15.917 -1.018  -0.067  1.00 81.93 233 A 1 
ATOM 1744 C C   . GLN A 1 233 ? -15.142 -1.131  -1.393  1.00 81.02 233 A 1 
ATOM 1745 O O   . GLN A 1 233 ? -14.480 -0.205  -1.853  1.00 74.28 233 A 1 
ATOM 1746 C CB  . GLN A 1 233 ? -17.398 -0.700  -0.316  1.00 76.62 233 A 1 
ATOM 1747 C CG  . GLN A 1 233 ? -18.237 -0.668  0.970   1.00 68.34 233 A 1 
ATOM 1748 C CD  . GLN A 1 233 ? -19.742 -0.550  0.688   1.00 63.71 233 A 1 
ATOM 1749 O OE1 . GLN A 1 233 ? -20.201 -0.486  -0.444  1.00 59.00 233 A 1 
ATOM 1750 N NE2 . GLN A 1 233 ? -20.567 -0.546  1.703   1.00 57.07 233 A 1 
ATOM 1751 N N   . MET A 1 234 ? -15.233 -2.283  -2.060  1.00 70.74 234 A 1 
ATOM 1752 C CA  . MET A 1 234 ? -14.494 -2.542  -3.312  1.00 72.21 234 A 1 
ATOM 1753 C C   . MET A 1 234 ? -14.839 -1.572  -4.444  1.00 74.95 234 A 1 
ATOM 1754 O O   . MET A 1 234 ? -13.969 -1.198  -5.233  1.00 69.32 234 A 1 
ATOM 1755 C CB  . MET A 1 234 ? -14.786 -3.963  -3.813  1.00 67.98 234 A 1 
ATOM 1756 C CG  . MET A 1 234 ? -14.229 -5.041  -2.896  1.00 63.85 234 A 1 
ATOM 1757 S SD  . MET A 1 234 ? -14.520 -6.701  -3.547  1.00 56.62 234 A 1 
ATOM 1758 C CE  . MET A 1 234 ? -13.178 -6.842  -4.758  1.00 52.16 234 A 1 
ATOM 1759 N N   . ASN A 1 235 ? -16.111 -1.182  -4.532  1.00 68.61 235 A 1 
ATOM 1760 C CA  . ASN A 1 235 ? -16.654 -0.326  -5.587  1.00 67.90 235 A 1 
ATOM 1761 C C   . ASN A 1 235 ? -16.561 1.172   -5.270  1.00 68.71 235 A 1 
ATOM 1762 O O   . ASN A 1 235 ? -17.120 1.978   -6.017  1.00 63.81 235 A 1 
ATOM 1763 C CB  . ASN A 1 235 ? -18.098 -0.768  -5.898  1.00 62.38 235 A 1 
ATOM 1764 C CG  . ASN A 1 235 ? -19.059 -0.592  -4.729  1.00 59.02 235 A 1 
ATOM 1765 O OD1 . ASN A 1 235 ? -18.691 -0.672  -3.577  1.00 51.30 235 A 1 
ATOM 1766 N ND2 . ASN A 1 235 ? -20.327 -0.384  -4.998  1.00 49.14 235 A 1 
ATOM 1767 N N   . GLU A 1 236 ? -15.869 1.562   -4.194  1.00 68.15 236 A 1 
ATOM 1768 C CA  . GLU A 1 236 ? -15.678 2.971   -3.867  1.00 69.46 236 A 1 
ATOM 1769 C C   . GLU A 1 236 ? -14.912 3.723   -4.960  1.00 72.43 236 A 1 
ATOM 1770 O O   . GLU A 1 236 ? -13.906 3.224   -5.486  1.00 68.87 236 A 1 
ATOM 1771 C CB  . GLU A 1 236 ? -15.001 3.134   -2.505  1.00 65.80 236 A 1 
ATOM 1772 C CG  . GLU A 1 236 ? -16.045 2.996   -1.391  1.00 63.15 236 A 1 
ATOM 1773 C CD  . GLU A 1 236 ? -15.467 3.205   0.008   1.00 60.88 236 A 1 
ATOM 1774 O OE1 . GLU A 1 236 ? -16.146 2.782   0.964   1.00 54.77 236 A 1 
ATOM 1775 O OE2 . GLU A 1 236 ? -14.378 3.804   0.123   1.00 58.08 236 A 1 
ATOM 1776 N N   . PRO A 1 237 ? -15.361 4.951   -5.317  1.00 71.69 237 A 1 
ATOM 1777 C CA  . PRO A 1 237 ? -14.664 5.793   -6.281  1.00 69.19 237 A 1 
ATOM 1778 C C   . PRO A 1 237 ? -13.291 6.235   -5.739  1.00 70.73 237 A 1 
ATOM 1779 O O   . PRO A 1 237 ? -13.059 6.211   -4.530  1.00 71.53 237 A 1 
ATOM 1780 C CB  . PRO A 1 237 ? -15.612 6.972   -6.539  1.00 66.76 237 A 1 
ATOM 1781 C CG  . PRO A 1 237 ? -16.376 7.092   -5.224  1.00 65.43 237 A 1 
ATOM 1782 C CD  . PRO A 1 237 ? -16.519 5.646   -4.773  1.00 65.49 237 A 1 
ATOM 1783 N N   . PRO A 1 238 ? -12.363 6.709   -6.613  1.00 75.27 238 A 1 
ATOM 1784 C CA  . PRO A 1 238 ? -10.994 7.050   -6.216  1.00 72.45 238 A 1 
ATOM 1785 C C   . PRO A 1 238 ? -10.892 8.028   -5.040  1.00 72.06 238 A 1 
ATOM 1786 O O   . PRO A 1 238 ? -10.011 7.890   -4.198  1.00 73.14 238 A 1 
ATOM 1787 C CB  . PRO A 1 238 ? -10.349 7.641   -7.474  1.00 72.12 238 A 1 
ATOM 1788 C CG  . PRO A 1 238 ? -11.119 6.987   -8.611  1.00 70.58 238 A 1 
ATOM 1789 C CD  . PRO A 1 238 ? -12.527 6.824   -8.055  1.00 74.19 238 A 1 
ATOM 1790 N N   . GLY A 1 239 ? -11.795 8.994   -4.952  1.00 73.59 239 A 1 
ATOM 1791 C CA  . GLY A 1 239 ? -11.814 9.929   -3.829  1.00 69.50 239 A 1 
ATOM 1792 C C   . GLY A 1 239 ? -12.124 9.261   -2.505  1.00 74.55 239 A 1 
ATOM 1793 O O   . GLY A 1 239 ? -11.389 9.494   -1.552  1.00 73.82 239 A 1 
ATOM 1794 N N   . ASN A 1 240 ? -13.122 8.383   -2.443  1.00 79.35 240 A 1 
ATOM 1795 C CA  . ASN A 1 240 ? -13.446 7.662   -1.213  1.00 82.77 240 A 1 
ATOM 1796 C C   . ASN A 1 240 ? -12.277 6.777   -0.780  1.00 85.28 240 A 1 
ATOM 1797 O O   . ASN A 1 240 ? -11.912 6.785   0.391   1.00 82.15 240 A 1 
ATOM 1798 C CB  . ASN A 1 240 ? -14.720 6.826   -1.400  1.00 76.21 240 A 1 
ATOM 1799 C CG  . ASN A 1 240 ? -15.991 7.641   -1.526  1.00 70.39 240 A 1 
ATOM 1800 O OD1 . ASN A 1 240 ? -15.976 8.824   -1.799  1.00 62.46 240 A 1 
ATOM 1801 N ND2 . ASN A 1 240 ? -17.131 7.006   -1.353  1.00 59.29 240 A 1 
ATOM 1802 N N   . ARG A 1 241 ? -11.614 6.100   -1.721  1.00 84.46 241 A 1 
ATOM 1803 C CA  . ARG A 1 241 ? -10.401 5.314   -1.444  1.00 86.76 241 A 1 
ATOM 1804 C C   . ARG A 1 241 ? -9.314  6.174   -0.799  1.00 89.72 241 A 1 
ATOM 1805 O O   . ARG A 1 241 ? -8.745  5.791   0.219   1.00 88.78 241 A 1 
ATOM 1806 C CB  . ARG A 1 241 ? -9.863  4.674   -2.730  1.00 84.19 241 A 1 
ATOM 1807 C CG  . ARG A 1 241 ? -10.838 3.669   -3.336  1.00 79.54 241 A 1 
ATOM 1808 C CD  . ARG A 1 241 ? -10.244 3.043   -4.591  1.00 78.23 241 A 1 
ATOM 1809 N NE  . ARG A 1 241 ? -11.209 2.116   -5.195  1.00 72.95 241 A 1 
ATOM 1810 C CZ  . ARG A 1 241 ? -11.037 0.834   -5.452  1.00 70.94 241 A 1 
ATOM 1811 N NH1 . ARG A 1 241 ? -9.900  0.223   -5.274  1.00 61.72 241 A 1 
ATOM 1812 N NH2 . ARG A 1 241 ? -12.038 0.144   -5.894  1.00 62.58 241 A 1 
ATOM 1813 N N   . LEU A 1 242 ? -9.062  7.364   -1.337  1.00 88.15 242 A 1 
ATOM 1814 C CA  . LEU A 1 242 ? -8.105  8.292   -0.743  1.00 90.69 242 A 1 
ATOM 1815 C C   . LEU A 1 242 ? -8.568  8.769   0.646   1.00 92.31 242 A 1 
ATOM 1816 O O   . LEU A 1 242 ? -7.742  8.897   1.545   1.00 92.04 242 A 1 
ATOM 1817 C CB  . LEU A 1 242 ? -7.865  9.460   -1.712  1.00 89.87 242 A 1 
ATOM 1818 C CG  . LEU A 1 242 ? -6.757  10.420  -1.245  1.00 87.61 242 A 1 
ATOM 1819 C CD1 . LEU A 1 242 ? -5.381  9.751   -1.201  1.00 83.58 242 A 1 
ATOM 1820 C CD2 . LEU A 1 242 ? -6.659  11.591  -2.216  1.00 83.38 242 A 1 
ATOM 1821 N N   . ARG A 1 243 ? -9.873  8.983   0.860   1.00 93.03 243 A 1 
ATOM 1822 C CA  . ARG A 1 243 ? -10.420 9.353   2.178   1.00 93.97 243 A 1 
ATOM 1823 C C   . ARG A 1 243 ? -10.271 8.232   3.208   1.00 95.52 243 A 1 
ATOM 1824 O O   . ARG A 1 243 ? -9.964  8.541   4.358   1.00 95.18 243 A 1 
ATOM 1825 C CB  . ARG A 1 243 ? -11.884 9.812   2.075   1.00 92.39 243 A 1 
ATOM 1826 C CG  . ARG A 1 243 ? -12.118 11.081  1.225   1.00 87.93 243 A 1 
ATOM 1827 C CD  . ARG A 1 243 ? -11.258 12.260  1.640   1.00 85.73 243 A 1 
ATOM 1828 N NE  . ARG A 1 243 ? -11.495 13.443  0.802   1.00 86.68 243 A 1 
ATOM 1829 C CZ  . ARG A 1 243 ? -10.765 13.907  -0.199  1.00 87.81 243 A 1 
ATOM 1830 N NH1 . ARG A 1 243 ? -9.742  13.292  -0.694  1.00 78.45 243 A 1 
ATOM 1831 N NH2 . ARG A 1 243 ? -11.060 15.047  -0.733  1.00 83.84 243 A 1 
ATOM 1832 N N   . VAL A 1 244 ? -10.387 6.966   2.825   1.00 94.15 244 A 1 
ATOM 1833 C CA  . VAL A 1 244 ? -10.069 5.816   3.693   1.00 94.79 244 A 1 
ATOM 1834 C C   . VAL A 1 244 ? -8.615  5.906   4.170   1.00 96.19 244 A 1 
ATOM 1835 O O   . VAL A 1 244 ? -8.356  5.831   5.374   1.00 96.40 244 A 1 
ATOM 1836 C CB  . VAL A 1 244 ? -10.354 4.481   2.972   1.00 93.77 244 A 1 
ATOM 1837 C CG1 . VAL A 1 244 ? -9.881  3.266   3.772   1.00 90.87 244 A 1 
ATOM 1838 C CG2 . VAL A 1 244 ? -11.857 4.299   2.736   1.00 90.99 244 A 1 
ATOM 1839 N N   . ALA A 1 245 ? -7.664  6.180   3.268   1.00 96.11 245 A 1 
ATOM 1840 C CA  . ALA A 1 245 ? -6.262  6.361   3.642   1.00 96.55 245 A 1 
ATOM 1841 C C   . ALA A 1 245 ? -6.034  7.608   4.512   1.00 97.42 245 A 1 
ATOM 1842 O O   . ALA A 1 245 ? -5.305  7.531   5.497   1.00 97.57 245 A 1 
ATOM 1843 C CB  . ALA A 1 245 ? -5.403  6.390   2.379   1.00 96.18 245 A 1 
ATOM 1844 N N   . LEU A 1 246 ? -6.665  8.744   4.219   1.00 96.72 246 A 1 
ATOM 1845 C CA  . LEU A 1 246 ? -6.570  9.957   5.048   1.00 97.23 246 A 1 
ATOM 1846 C C   . LEU A 1 246 ? -7.119  9.737   6.462   1.00 97.95 246 A 1 
ATOM 1847 O O   . LEU A 1 246 ? -6.527  10.218  7.430   1.00 97.95 246 A 1 
ATOM 1848 C CB  . LEU A 1 246 ? -7.323  11.119  4.373   1.00 96.77 246 A 1 
ATOM 1849 C CG  . LEU A 1 246 ? -6.631  11.726  3.140   1.00 95.58 246 A 1 
ATOM 1850 C CD1 . LEU A 1 246 ? -7.570  12.726  2.470   1.00 94.20 246 A 1 
ATOM 1851 C CD2 . LEU A 1 246 ? -5.352  12.476  3.514   1.00 93.50 246 A 1 
ATOM 1852 N N   . THR A 1 247 ? -8.211  8.992   6.599   1.00 97.60 247 A 1 
ATOM 1853 C CA  . THR A 1 247 ? -8.788  8.611   7.896   1.00 97.78 247 A 1 
ATOM 1854 C C   . THR A 1 247 ? -7.809  7.757   8.695   1.00 98.20 247 A 1 
ATOM 1855 O O   . THR A 1 247 ? -7.495  8.099   9.836   1.00 98.15 247 A 1 
ATOM 1856 C CB  . THR A 1 247 ? -10.133 7.896   7.694   1.00 97.45 247 A 1 
ATOM 1857 O OG1 . THR A 1 247 ? -11.036 8.838   7.165   1.00 95.43 247 A 1 
ATOM 1858 C CG2 . THR A 1 247 ? -10.741 7.375   8.991   1.00 95.11 247 A 1 
ATOM 1859 N N   . GLY A 1 248 ? -7.244  6.712   8.082   1.00 97.72 248 A 1 
ATOM 1860 C CA  . GLY A 1 248 ? -6.214  5.887   8.716   1.00 97.90 248 A 1 
ATOM 1861 C C   . GLY A 1 248 ? -4.965  6.685   9.097   1.00 98.40 248 A 1 
ATOM 1862 O O   . GLY A 1 248 ? -4.492  6.592   10.228  1.00 98.37 248 A 1 
ATOM 1863 N N   . LEU A 1 249 ? -4.465  7.550   8.203   1.00 98.43 249 A 1 
ATOM 1864 C CA  . LEU A 1 249 ? -3.318  8.415   8.484   1.00 98.48 249 A 1 
ATOM 1865 C C   . LEU A 1 249 ? -3.586  9.353   9.663   1.00 98.61 249 A 1 
ATOM 1866 O O   . LEU A 1 249 ? -2.720  9.512   10.514  1.00 98.40 249 A 1 
ATOM 1867 C CB  . LEU A 1 249 ? -2.952  9.209   7.221   1.00 98.18 249 A 1 
ATOM 1868 C CG  . LEU A 1 249 ? -1.769  10.174  7.429   1.00 97.38 249 A 1 
ATOM 1869 C CD1 . LEU A 1 249 ? -0.490  9.461   7.874   1.00 96.13 249 A 1 
ATOM 1870 C CD2 . LEU A 1 249 ? -1.470  10.902  6.125   1.00 96.08 249 A 1 
ATOM 1871 N N   . THR A 1 250 ? -4.778  9.918   9.764   1.00 98.57 250 A 1 
ATOM 1872 C CA  . THR A 1 250 ? -5.162  10.803  10.875  1.00 98.59 250 A 1 
ATOM 1873 C C   . THR A 1 250 ? -5.109  10.071  12.223  1.00 98.63 250 A 1 
ATOM 1874 O O   . THR A 1 250 ? -4.685  10.646  13.228  1.00 98.38 250 A 1 
ATOM 1875 C CB  . THR A 1 250 ? -6.560  11.385  10.629  1.00 98.45 250 A 1 
ATOM 1876 O OG1 . THR A 1 250 ? -6.575  12.069  9.398   1.00 96.26 250 A 1 
ATOM 1877 C CG2 . THR A 1 250 ? -6.980  12.401  11.685  1.00 96.48 250 A 1 
ATOM 1878 N N   . MET A 1 251 ? -5.469  8.786   12.254  1.00 98.60 251 A 1 
ATOM 1879 C CA  . MET A 1 251 ? -5.304  7.940   13.445  1.00 98.53 251 A 1 
ATOM 1880 C C   . MET A 1 251 ? -3.825  7.659   13.736  1.00 98.55 251 A 1 
ATOM 1881 O O   . MET A 1 251 ? -3.396  7.763   14.886  1.00 98.13 251 A 1 
ATOM 1882 C CB  . MET A 1 251 ? -6.068  6.620   13.268  1.00 98.21 251 A 1 
ATOM 1883 C CG  . MET A 1 251 ? -7.577  6.832   13.140  1.00 96.70 251 A 1 
ATOM 1884 S SD  . MET A 1 251 ? -8.481  5.312   12.760  1.00 95.00 251 A 1 
ATOM 1885 C CE  . MET A 1 251 ? -10.126 6.030   12.515  1.00 86.88 251 A 1 
ATOM 1886 N N   . ALA A 1 252 ? -3.021  7.365   12.706  1.00 98.50 252 A 1 
ATOM 1887 C CA  . ALA A 1 252 ? -1.582  7.135   12.846  1.00 98.38 252 A 1 
ATOM 1888 C C   . ALA A 1 252 ? -0.844  8.380   13.373  1.00 98.30 252 A 1 
ATOM 1889 O O   . ALA A 1 252 ? -0.005  8.269   14.261  1.00 97.91 252 A 1 
ATOM 1890 C CB  . ALA A 1 252 ? -1.025  6.671   11.496  1.00 98.20 252 A 1 
ATOM 1891 N N   . GLU A 1 253 ? -1.198  9.572   12.892  1.00 98.51 253 A 1 
ATOM 1892 C CA  . GLU A 1 253 ? -0.645  10.852  13.362  1.00 98.39 253 A 1 
ATOM 1893 C C   . GLU A 1 253 ? -0.895  11.074  14.854  1.00 98.20 253 A 1 
ATOM 1894 O O   . GLU A 1 253 ? 0.004   11.524  15.557  1.00 97.56 253 A 1 
ATOM 1895 C CB  . GLU A 1 253 ? -1.258  12.013  12.572  1.00 98.26 253 A 1 
ATOM 1896 C CG  . GLU A 1 253 ? -0.664  12.126  11.163  1.00 97.56 253 A 1 
ATOM 1897 C CD  . GLU A 1 253 ? -1.358  13.203  10.326  1.00 97.84 253 A 1 
ATOM 1898 O OE1 . GLU A 1 253 ? -0.717  13.749  9.402   1.00 93.67 253 A 1 
ATOM 1899 O OE2 . GLU A 1 253 ? -2.565  13.455  10.525  1.00 94.86 253 A 1 
ATOM 1900 N N   . ARG A 1 254 ? -2.070  10.709  15.367  1.00 98.49 254 A 1 
ATOM 1901 C CA  . ARG A 1 254 ? -2.358  10.826  16.803  1.00 98.31 254 A 1 
ATOM 1902 C C   . ARG A 1 254 ? -1.415  9.984   17.651  1.00 98.14 254 A 1 
ATOM 1903 O O   . ARG A 1 254 ? -0.966  10.455  18.692  1.00 97.33 254 A 1 
ATOM 1904 C CB  . ARG A 1 254 ? -3.824  10.468  17.074  1.00 98.05 254 A 1 
ATOM 1905 C CG  . ARG A 1 254 ? -4.204  10.570  18.559  1.00 95.81 254 A 1 
ATOM 1906 C CD  . ARG A 1 254 ? -4.075  11.999  19.095  1.00 91.58 254 A 1 
ATOM 1907 N NE  . ARG A 1 254 ? -4.380  12.057  20.525  1.00 87.60 254 A 1 
ATOM 1908 C CZ  . ARG A 1 254 ? -3.504  11.916  21.501  1.00 80.98 254 A 1 
ATOM 1909 N NH1 . ARG A 1 254 ? -2.229  11.810  21.281  1.00 71.20 254 A 1 
ATOM 1910 N NH2 . ARG A 1 254 ? -3.911  11.846  22.732  1.00 75.67 254 A 1 
ATOM 1911 N N   . PHE A 1 255 ? -1.101  8.762   17.220  1.00 98.09 255 A 1 
ATOM 1912 C CA  . PHE A 1 255 ? -0.143  7.893   17.909  1.00 97.77 255 A 1 
ATOM 1913 C C   . PHE A 1 255 ? 1.304   8.386   17.747  1.00 97.48 255 A 1 
ATOM 1914 O O   . PHE A 1 255 ? 2.069   8.350   18.713  1.00 96.56 255 A 1 
ATOM 1915 C CB  . PHE A 1 255 ? -0.287  6.458   17.397  1.00 97.60 255 A 1 
ATOM 1916 C CG  . PHE A 1 255 ? -1.616  5.788   17.679  1.00 97.64 255 A 1 
ATOM 1917 C CD1 . PHE A 1 255 ? -2.071  5.650   19.001  1.00 96.62 255 A 1 
ATOM 1918 C CD2 . PHE A 1 255 ? -2.383  5.268   16.620  1.00 96.70 255 A 1 
ATOM 1919 C CE1 . PHE A 1 255 ? -3.288  4.997   19.264  1.00 96.23 255 A 1 
ATOM 1920 C CE2 . PHE A 1 255 ? -3.596  4.612   16.878  1.00 96.06 255 A 1 
ATOM 1921 C CZ  . PHE A 1 255 ? -4.051  4.475   18.204  1.00 96.52 255 A 1 
ATOM 1922 N N   . ARG A 1 256 ? 1.684   8.896   16.561  1.00 97.59 256 A 1 
ATOM 1923 C CA  . ARG A 1 256 ? 2.993   9.548   16.344  1.00 97.46 256 A 1 
ATOM 1924 C C   . ARG A 1 256 ? 3.184   10.731  17.291  1.00 97.21 256 A 1 
ATOM 1925 O O   . ARG A 1 256 ? 4.238   10.861  17.901  1.00 96.59 256 A 1 
ATOM 1926 C CB  . ARG A 1 256 ? 3.112   9.996   14.879  1.00 97.16 256 A 1 
ATOM 1927 C CG  . ARG A 1 256 ? 4.466   10.667  14.575  1.00 96.08 256 A 1 
ATOM 1928 C CD  . ARG A 1 256 ? 4.463   11.415  13.238  1.00 95.72 256 A 1 
ATOM 1929 N NE  . ARG A 1 256 ? 3.548   12.558  13.255  1.00 93.58 256 A 1 
ATOM 1930 C CZ  . ARG A 1 256 ? 2.999   13.147  12.211  1.00 95.06 256 A 1 
ATOM 1931 N NH1 . ARG A 1 256 ? 3.300   12.810  10.981  1.00 86.67 256 A 1 
ATOM 1932 N NH2 . ARG A 1 256 ? 2.110   14.083  12.397  1.00 88.82 256 A 1 
ATOM 1933 N N   . ASP A 1 257 ? 2.159   11.554  17.453  1.00 97.66 257 A 1 
ATOM 1934 C CA  . ASP A 1 257 ? 2.189   12.727  18.333  1.00 97.29 257 A 1 
ATOM 1935 C C   . ASP A 1 257 ? 2.292   12.351  19.831  1.00 97.19 257 A 1 
ATOM 1936 O O   . ASP A 1 257 ? 2.657   13.190  20.651  1.00 95.94 257 A 1 
ATOM 1937 C CB  . ASP A 1 257 ? 0.948   13.596  18.078  1.00 96.70 257 A 1 
ATOM 1938 C CG  . ASP A 1 257 ? 0.801   14.175  16.664  1.00 95.47 257 A 1 
ATOM 1939 O OD1 . ASP A 1 257 ? 1.764   14.132  15.868  1.00 93.13 257 A 1 
ATOM 1940 O OD2 . ASP A 1 257 ? -0.330  14.655  16.391  1.00 92.85 257 A 1 
ATOM 1941 N N   . GLU A 1 258 ? 2.018   11.095  20.199  1.00 97.38 258 A 1 
ATOM 1942 C CA  . GLU A 1 258 ? 2.272   10.529  21.539  1.00 96.82 258 A 1 
ATOM 1943 C C   . GLU A 1 258 ? 3.717   10.036  21.743  1.00 96.63 258 A 1 
ATOM 1944 O O   . GLU A 1 258 ? 4.045   9.541   22.828  1.00 94.43 258 A 1 
ATOM 1945 C CB  . GLU A 1 258 ? 1.302   9.371   21.831  1.00 95.67 258 A 1 
ATOM 1946 C CG  . GLU A 1 258 ? -0.131  9.843   22.050  1.00 90.43 258 A 1 
ATOM 1947 C CD  . GLU A 1 258 ? -1.131  8.696   22.253  1.00 92.27 258 A 1 
ATOM 1948 O OE1 . GLU A 1 258 ? -2.321  9.037   22.462  1.00 85.59 258 A 1 
ATOM 1949 O OE2 . GLU A 1 258 ? -0.762  7.506   22.229  1.00 87.50 258 A 1 
ATOM 1950 N N   . GLY A 1 259 ? 4.583   10.142  20.732  1.00 96.70 259 A 1 
ATOM 1951 C CA  . GLY A 1 259 ? 5.970   9.679   20.810  1.00 96.25 259 A 1 
ATOM 1952 C C   . GLY A 1 259 ? 6.173   8.235   20.368  1.00 96.12 259 A 1 
ATOM 1953 O O   . GLY A 1 259 ? 7.133   7.597   20.798  1.00 94.41 259 A 1 
ATOM 1954 N N   . ARG A 1 260 ? 5.276   7.697   19.553  1.00 96.27 260 A 1 
ATOM 1955 C CA  . ARG A 1 260 ? 5.338   6.315   19.071  1.00 96.13 260 A 1 
ATOM 1956 C C   . ARG A 1 260 ? 5.841   6.224   17.633  1.00 96.51 260 A 1 
ATOM 1957 O O   . ARG A 1 260 ? 5.610   7.115   16.814  1.00 95.47 260 A 1 
ATOM 1958 C CB  . ARG A 1 260 ? 3.972   5.639   19.224  1.00 95.28 260 A 1 
ATOM 1959 C CG  . ARG A 1 260 ? 3.515   5.567   20.683  1.00 92.35 260 A 1 
ATOM 1960 C CD  . ARG A 1 260 ? 2.155   4.879   20.750  1.00 89.33 260 A 1 
ATOM 1961 N NE  . ARG A 1 260 ? 1.668   4.770   22.137  1.00 85.93 260 A 1 
ATOM 1962 C CZ  . ARG A 1 260 ? 1.793   3.733   22.944  1.00 83.17 260 A 1 
ATOM 1963 N NH1 . ARG A 1 260 ? 2.414   2.639   22.598  1.00 73.69 260 A 1 
ATOM 1964 N NH2 . ARG A 1 260 ? 1.277   3.790   24.138  1.00 76.03 260 A 1 
ATOM 1965 N N   . ASP A 1 261 ? 6.461   5.084   17.333  1.00 95.38 261 A 1 
ATOM 1966 C CA  . ASP A 1 261 ? 6.759   4.650   15.973  1.00 95.02 261 A 1 
ATOM 1967 C C   . ASP A 1 261 ? 5.606   3.773   15.474  1.00 95.29 261 A 1 
ATOM 1968 O O   . ASP A 1 261 ? 5.297   2.736   16.068  1.00 94.18 261 A 1 
ATOM 1969 C CB  . ASP A 1 261 ? 8.099   3.908   15.936  1.00 93.99 261 A 1 
ATOM 1970 C CG  . ASP A 1 261 ? 9.301   4.786   16.300  1.00 92.60 261 A 1 
ATOM 1971 O OD1 . ASP A 1 261 ? 9.266   6.004   16.001  1.00 89.87 261 A 1 
ATOM 1972 O OD2 . ASP A 1 261 ? 10.283  4.223   16.826  1.00 89.40 261 A 1 
ATOM 1973 N N   . ILE A 1 262 ? 4.936   4.216   14.414  1.00 96.04 262 A 1 
ATOM 1974 C CA  . ILE A 1 262 ? 3.694   3.633   13.904  1.00 96.42 262 A 1 
ATOM 1975 C C   . ILE A 1 262 ? 3.918   3.050   12.516  1.00 96.88 262 A 1 
ATOM 1976 O O   . ILE A 1 262 ? 4.531   3.682   11.655  1.00 96.07 262 A 1 
ATOM 1977 C CB  . ILE A 1 262 ? 2.559   4.681   13.885  1.00 95.24 262 A 1 
ATOM 1978 C CG1 . ILE A 1 262 ? 2.383   5.387   15.245  1.00 89.43 262 A 1 
ATOM 1979 C CG2 . ILE A 1 262 ? 1.217   4.061   13.452  1.00 91.48 262 A 1 
ATOM 1980 C CD1 . ILE A 1 262 ? 2.073   4.443   16.414  1.00 84.58 262 A 1 
ATOM 1981 N N   . LEU A 1 263 ? 3.342   1.874   12.275  1.00 96.63 263 A 1 
ATOM 1982 C CA  . LEU A 1 263 ? 3.190   1.342   10.927  1.00 96.58 263 A 1 
ATOM 1983 C C   . LEU A 1 263 ? 1.839   1.739   10.351  1.00 97.01 263 A 1 
ATOM 1984 O O   . LEU A 1 263 ? 0.800   1.527   10.973  1.00 96.47 263 A 1 
ATOM 1985 C CB  . LEU A 1 263 ? 3.346   -0.177  10.925  1.00 95.98 263 A 1 
ATOM 1986 C CG  . LEU A 1 263 ? 4.707   -0.684  11.403  1.00 93.99 263 A 1 
ATOM 1987 C CD1 . LEU A 1 263 ? 4.655   -2.206  11.320  1.00 90.52 263 A 1 
ATOM 1988 C CD2 . LEU A 1 263 ? 5.866   -0.166  10.558  1.00 89.58 263 A 1 
ATOM 1989 N N   . PHE A 1 264 ? 1.854   2.278   9.141   1.00 96.84 264 A 1 
ATOM 1990 C CA  . PHE A 1 264 ? 0.650   2.662   8.417   1.00 97.24 264 A 1 
ATOM 1991 C C   . PHE A 1 264 ? 0.543   1.884   7.103   1.00 97.22 264 A 1 
ATOM 1992 O O   . PHE A 1 264 ? 1.313   2.106   6.169   1.00 96.53 264 A 1 
ATOM 1993 C CB  . PHE A 1 264 ? 0.636   4.183   8.215   1.00 97.27 264 A 1 
ATOM 1994 C CG  . PHE A 1 264 ? -0.544  4.671   7.399   1.00 97.64 264 A 1 
ATOM 1995 C CD1 . PHE A 1 264 ? -0.339  5.502   6.281   1.00 96.48 264 A 1 
ATOM 1996 C CD2 . PHE A 1 264 ? -1.850  4.269   7.736   1.00 96.77 264 A 1 
ATOM 1997 C CE1 . PHE A 1 264 ? -1.431  5.920   5.506   1.00 96.62 264 A 1 
ATOM 1998 C CE2 . PHE A 1 264 ? -2.942  4.677   6.951   1.00 96.50 264 A 1 
ATOM 1999 C CZ  . PHE A 1 264 ? -2.734  5.505   5.835   1.00 97.10 264 A 1 
ATOM 2000 N N   . PHE A 1 265 ? -0.424  0.979   7.033   1.00 96.08 265 A 1 
ATOM 2001 C CA  . PHE A 1 265 ? -0.660  0.110   5.887   1.00 95.40 265 A 1 
ATOM 2002 C C   . PHE A 1 265 ? -1.804  0.629   5.024   1.00 95.24 265 A 1 
ATOM 2003 O O   . PHE A 1 265 ? -2.850  1.024   5.544   1.00 94.33 265 A 1 
ATOM 2004 C CB  . PHE A 1 265 ? -0.925  -1.317  6.363   1.00 94.73 265 A 1 
ATOM 2005 C CG  . PHE A 1 265 ? 0.253   -1.936  7.082   1.00 94.51 265 A 1 
ATOM 2006 C CD1 . PHE A 1 265 ? 1.217   -2.660  6.360   1.00 90.95 265 A 1 
ATOM 2007 C CD2 . PHE A 1 265 ? 0.413   -1.745  8.466   1.00 91.61 265 A 1 
ATOM 2008 C CE1 . PHE A 1 265 ? 2.342   -3.184  7.017   1.00 90.15 265 A 1 
ATOM 2009 C CE2 . PHE A 1 265 ? 1.541   -2.266  9.121   1.00 89.65 265 A 1 
ATOM 2010 C CZ  . PHE A 1 265 ? 2.507   -2.981  8.397   1.00 91.19 265 A 1 
ATOM 2011 N N   . VAL A 1 266 ? -1.626  0.555   3.702   1.00 95.65 266 A 1 
ATOM 2012 C CA  . VAL A 1 266 ? -2.651  0.921   2.717   1.00 95.16 266 A 1 
ATOM 2013 C C   . VAL A 1 266 ? -2.767  -0.193  1.677   1.00 94.27 266 A 1 
ATOM 2014 O O   . VAL A 1 266 ? -1.847  -0.381  0.876   1.00 92.86 266 A 1 
ATOM 2015 C CB  . VAL A 1 266 ? -2.329  2.275   2.057   1.00 94.96 266 A 1 
ATOM 2016 C CG1 . VAL A 1 266 ? -3.464  2.698   1.122   1.00 93.25 266 A 1 
ATOM 2017 C CG2 . VAL A 1 266 ? -2.126  3.403   3.079   1.00 93.20 266 A 1 
ATOM 2018 N N   . ASP A 1 267 ? -3.892  -0.925  1.654   1.00 92.32 267 A 1 
ATOM 2019 C CA  . ASP A 1 267 ? -4.097  -2.068  0.749   1.00 91.49 267 A 1 
ATOM 2020 C C   . ASP A 1 267 ? -5.531  -2.165  0.170   1.00 90.37 267 A 1 
ATOM 2021 O O   . ASP A 1 267 ? -6.447  -2.612  0.845   1.00 84.05 267 A 1 
ATOM 2022 C CB  . ASP A 1 267 ? -3.718  -3.382  1.451   1.00 89.32 267 A 1 
ATOM 2023 C CG  . ASP A 1 267 ? -3.767  -4.590  0.495   1.00 87.35 267 A 1 
ATOM 2024 O OD1 . ASP A 1 267 ? -3.641  -4.392  -0.740  1.00 82.38 267 A 1 
ATOM 2025 O OD2 . ASP A 1 267 ? -3.899  -5.729  0.981   1.00 81.49 267 A 1 
ATOM 2026 N N   . ASN A 1 268 ? -5.789  -1.795  -1.064  1.00 86.81 268 A 1 
ATOM 2027 C CA  . ASN A 1 268 ? -4.982  -0.899  -1.864  1.00 87.79 268 A 1 
ATOM 2028 C C   . ASN A 1 268 ? -5.849  0.226   -2.434  1.00 87.55 268 A 1 
ATOM 2029 O O   . ASN A 1 268 ? -7.024  0.055   -2.724  1.00 82.20 268 A 1 
ATOM 2030 C CB  . ASN A 1 268 ? -4.180  -1.672  -2.927  1.00 83.83 268 A 1 
ATOM 2031 C CG  . ASN A 1 268 ? -4.977  -2.262  -4.076  1.00 81.37 268 A 1 
ATOM 2032 O OD1 . ASN A 1 268 ? -5.990  -1.764  -4.532  1.00 75.46 268 A 1 
ATOM 2033 N ND2 . ASN A 1 268 ? -4.515  -3.352  -4.632  1.00 75.57 268 A 1 
ATOM 2034 N N   . ILE A 1 269 ? -5.223  1.377   -2.594  1.00 88.39 269 A 1 
ATOM 2035 C CA  . ILE A 1 269 ? -5.856  2.526   -3.240  1.00 87.95 269 A 1 
ATOM 2036 C C   . ILE A 1 269 ? -5.112  2.964   -4.500  1.00 87.84 269 A 1 
ATOM 2037 O O   . ILE A 1 269 ? -5.593  3.842   -5.203  1.00 84.86 269 A 1 
ATOM 2038 C CB  . ILE A 1 269 ? -6.075  3.689   -2.255  1.00 87.57 269 A 1 
ATOM 2039 C CG1 . ILE A 1 269 ? -4.750  4.346   -1.832  1.00 87.08 269 A 1 
ATOM 2040 C CG2 . ILE A 1 269 ? -6.882  3.215   -1.028  1.00 85.07 269 A 1 
ATOM 2041 C CD1 . ILE A 1 269 ? -4.948  5.662   -1.081  1.00 85.37 269 A 1 
ATOM 2042 N N   . TYR A 1 270 ? -3.954  2.369   -4.792  1.00 86.90 270 A 1 
ATOM 2043 C CA  . TYR A 1 270 ? -3.092  2.793   -5.889  1.00 87.42 270 A 1 
ATOM 2044 C C   . TYR A 1 270 ? -3.037  1.782   -7.033  1.00 87.05 270 A 1 
ATOM 2045 O O   . TYR A 1 270 ? -3.101  0.564   -6.840  1.00 84.34 270 A 1 
ATOM 2046 C CB  . TYR A 1 270 ? -1.690  3.104   -5.367  1.00 87.62 270 A 1 
ATOM 2047 C CG  . TYR A 1 270 ? -1.639  4.182   -4.306  1.00 88.76 270 A 1 
ATOM 2048 C CD1 . TYR A 1 270 ? -2.128  5.475   -4.576  1.00 84.70 270 A 1 
ATOM 2049 C CD2 . TYR A 1 270 ? -1.093  3.892   -3.038  1.00 84.47 270 A 1 
ATOM 2050 C CE1 . TYR A 1 270 ? -2.075  6.474   -3.589  1.00 83.99 270 A 1 
ATOM 2051 C CE2 . TYR A 1 270 ? -1.034  4.893   -2.053  1.00 83.03 270 A 1 
ATOM 2052 C CZ  . TYR A 1 270 ? -1.525  6.184   -2.326  1.00 86.84 270 A 1 
ATOM 2053 O OH  . TYR A 1 270 ? -1.463  7.151   -1.372  1.00 85.08 270 A 1 
ATOM 2054 N N   . ARG A 1 271 ? -2.852  2.310   -8.247  1.00 84.82 271 A 1 
ATOM 2055 C CA  . ARG A 1 271 ? -2.605  1.548   -9.467  1.00 85.44 271 A 1 
ATOM 2056 C C   . ARG A 1 271 ? -1.413  2.125   -10.212 1.00 86.02 271 A 1 
ATOM 2057 O O   . ARG A 1 271 ? -1.344  3.337   -10.420 1.00 83.81 271 A 1 
ATOM 2058 C CB  . ARG A 1 271 ? -3.876  1.559   -10.330 1.00 83.05 271 A 1 
ATOM 2059 C CG  . ARG A 1 271 ? -3.713  0.752   -11.614 1.00 76.29 271 A 1 
ATOM 2060 C CD  . ARG A 1 271 ? -5.007  0.749   -12.433 1.00 76.31 271 A 1 
ATOM 2061 N NE  . ARG A 1 271 ? -5.256  2.063   -13.061 1.00 70.03 271 A 1 
ATOM 2062 C CZ  . ARG A 1 271 ? -6.190  2.318   -13.964 1.00 66.80 271 A 1 
ATOM 2063 N NH1 . ARG A 1 271 ? -7.031  1.398   -14.352 1.00 59.61 271 A 1 
ATOM 2064 N NH2 . ARG A 1 271 ? -6.286  3.493   -14.502 1.00 58.48 271 A 1 
ATOM 2065 N N   . TYR A 1 272 ? -0.526  1.245   -10.677 1.00 82.64 272 A 1 
ATOM 2066 C CA  . TYR A 1 272 ? 0.567   1.593   -11.577 1.00 81.54 272 A 1 
ATOM 2067 C C   . TYR A 1 272 ? 0.056   1.807   -13.009 1.00 79.91 272 A 1 
ATOM 2068 O O   . TYR A 1 272 ? -0.775  1.049   -13.517 1.00 76.59 272 A 1 
ATOM 2069 C CB  . TYR A 1 272 ? 1.633   0.495   -11.507 1.00 81.37 272 A 1 
ATOM 2070 C CG  . TYR A 1 272 ? 2.799   0.748   -12.433 1.00 80.72 272 A 1 
ATOM 2071 C CD1 . TYR A 1 272 ? 2.851   0.114   -13.690 1.00 76.02 272 A 1 
ATOM 2072 C CD2 . TYR A 1 272 ? 3.817   1.635   -12.049 1.00 77.11 272 A 1 
ATOM 2073 C CE1 . TYR A 1 272 ? 3.924   0.364   -14.560 1.00 77.13 272 A 1 
ATOM 2074 C CE2 . TYR A 1 272 ? 4.895   1.890   -12.923 1.00 76.75 272 A 1 
ATOM 2075 C CZ  . TYR A 1 272 ? 4.948   1.251   -14.175 1.00 80.45 272 A 1 
ATOM 2076 O OH  . TYR A 1 272 ? 5.992   1.487   -15.016 1.00 77.02 272 A 1 
ATOM 2077 N N   . THR A 1 273 ? 0.555   2.839   -13.660 1.00 81.63 273 A 1 
ATOM 2078 C CA  . THR A 1 273 ? 0.359   3.116   -15.089 1.00 79.08 273 A 1 
ATOM 2079 C C   . THR A 1 273 ? 1.682   3.574   -15.702 1.00 77.40 273 A 1 
ATOM 2080 O O   . THR A 1 273 ? 2.579   4.020   -14.990 1.00 74.56 273 A 1 
ATOM 2081 C CB  . THR A 1 273 ? -0.727  4.180   -15.350 1.00 76.68 273 A 1 
ATOM 2082 O OG1 . THR A 1 273 ? -0.263  5.489   -15.114 1.00 73.08 273 A 1 
ATOM 2083 C CG2 . THR A 1 273 ? -2.006  4.000   -14.533 1.00 72.49 273 A 1 
ATOM 2084 N N   . LEU A 1 274 ? 1.785   3.556   -17.040 1.00 70.81 274 A 1 
ATOM 2085 C CA  . LEU A 1 274 ? 2.963   4.087   -17.750 1.00 69.77 274 A 1 
ATOM 2086 C C   . LEU A 1 274 ? 3.216   5.586   -17.496 1.00 70.16 274 A 1 
ATOM 2087 O O   . LEU A 1 274 ? 4.315   6.077   -17.721 1.00 67.91 274 A 1 
ATOM 2088 C CB  . LEU A 1 274 ? 2.789   3.854   -19.262 1.00 67.26 274 A 1 
ATOM 2089 C CG  . LEU A 1 274 ? 2.752   2.375   -19.698 1.00 63.90 274 A 1 
ATOM 2090 C CD1 . LEU A 1 274 ? 2.466   2.309   -21.200 1.00 58.94 274 A 1 
ATOM 2091 C CD2 . LEU A 1 274 ? 4.075   1.660   -19.425 1.00 57.38 274 A 1 
ATOM 2092 N N   . ALA A 1 275 ? 2.196   6.322   -17.056 1.00 75.55 275 A 1 
ATOM 2093 C CA  . ALA A 1 275 ? 2.305   7.745   -16.720 1.00 74.40 275 A 1 
ATOM 2094 C C   . ALA A 1 275 ? 2.618   8.001   -15.231 1.00 74.05 275 A 1 
ATOM 2095 O O   . ALA A 1 275 ? 2.739   9.155   -14.833 1.00 71.18 275 A 1 
ATOM 2096 C CB  . ALA A 1 275 ? 1.017   8.441   -17.171 1.00 72.77 275 A 1 
ATOM 2097 N N   . GLY A 1 276 ? 2.718   6.955   -14.428 1.00 78.36 276 A 1 
ATOM 2098 C CA  . GLY A 1 276 ? 2.942   7.013   -12.987 1.00 78.88 276 A 1 
ATOM 2099 C C   . GLY A 1 276 ? 1.845   6.321   -12.177 1.00 82.14 276 A 1 
ATOM 2100 O O   . GLY A 1 276 ? 0.864   5.804   -12.715 1.00 80.50 276 A 1 
ATOM 2101 N N   . VAL A 1 277 ? 2.020   6.323   -10.858 1.00 79.29 277 A 1 
ATOM 2102 C CA  . VAL A 1 277 ? 1.041   5.763   -9.920  1.00 81.17 277 A 1 
ATOM 2103 C C   . VAL A 1 277 ? -0.112  6.747   -9.706  1.00 80.93 277 A 1 
ATOM 2104 O O   . VAL A 1 277 ? 0.099   7.939   -9.496  1.00 78.94 277 A 1 
ATOM 2105 C CB  . VAL A 1 277 ? 1.691   5.352   -8.593  1.00 81.48 277 A 1 
ATOM 2106 C CG1 . VAL A 1 277 ? 0.670   4.686   -7.660  1.00 75.34 277 A 1 
ATOM 2107 C CG2 . VAL A 1 277 ? 2.835   4.358   -8.808  1.00 76.26 277 A 1 
ATOM 2108 N N   . GLU A 1 278 ? -1.337  6.240   -9.733  1.00 80.07 278 A 1 
ATOM 2109 C CA  . GLU A 1 278 ? -2.563  7.010   -9.503  1.00 80.82 278 A 1 
ATOM 2110 C C   . GLU A 1 278 ? -3.480  6.320   -8.482  1.00 81.62 278 A 1 
ATOM 2111 O O   . GLU A 1 278 ? -3.361  5.120   -8.225  1.00 80.76 278 A 1 
ATOM 2112 C CB  . GLU A 1 278 ? -3.281  7.270   -10.842 1.00 79.30 278 A 1 
ATOM 2113 C CG  . GLU A 1 278 ? -3.788  6.004   -11.555 1.00 74.15 278 A 1 
ATOM 2114 C CD  . GLU A 1 278 ? -4.541  6.278   -12.867 1.00 72.80 278 A 1 
ATOM 2115 O OE1 . GLU A 1 278 ? -5.235  5.342   -13.341 1.00 66.58 278 A 1 
ATOM 2116 O OE2 . GLU A 1 278 ? -4.455  7.390   -13.431 1.00 69.28 278 A 1 
ATOM 2117 N N   . VAL A 1 279 ? -4.433  7.070   -7.922  1.00 83.01 279 A 1 
ATOM 2118 C CA  . VAL A 1 279 ? -5.507  6.460   -7.117  1.00 81.03 279 A 1 
ATOM 2119 C C   . VAL A 1 279 ? -6.400  5.629   -8.033  1.00 78.30 279 A 1 
ATOM 2120 O O   . VAL A 1 279 ? -6.935  6.121   -9.030  1.00 76.54 279 A 1 
ATOM 2121 C CB  . VAL A 1 279 ? -6.333  7.486   -6.324  1.00 80.15 279 A 1 
ATOM 2122 C CG1 . VAL A 1 279 ? -7.375  6.796   -5.433  1.00 75.47 279 A 1 
ATOM 2123 C CG2 . VAL A 1 279 ? -5.442  8.311   -5.394  1.00 78.35 279 A 1 
ATOM 2124 N N   . SER A 1 280 ? -6.557  4.346   -7.697  1.00 78.80 280 A 1 
ATOM 2125 C CA  . SER A 1 280 ? -7.220  3.383   -8.562  1.00 74.72 280 A 1 
ATOM 2126 C C   . SER A 1 280 ? -8.727  3.610   -8.631  1.00 69.61 280 A 1 
ATOM 2127 O O   . SER A 1 280 ? -9.409  3.754   -7.619  1.00 67.66 280 A 1 
ATOM 2128 C CB  . SER A 1 280 ? -6.891  1.945   -8.150  1.00 74.76 280 A 1 
ATOM 2129 O OG  . SER A 1 280 ? -7.531  1.555   -6.961  1.00 68.61 280 A 1 
ATOM 2130 N N   . ALA A 1 281 ? -9.260  3.548   -9.841  1.00 70.30 281 A 1 
ATOM 2131 C CA  . ALA A 1 281 ? -10.682 3.358   -10.103 1.00 66.35 281 A 1 
ATOM 2132 C C   . ALA A 1 281 ? -10.914 1.934   -10.623 1.00 64.43 281 A 1 
ATOM 2133 O O   . ALA A 1 281 ? -10.030 1.355   -11.252 1.00 62.34 281 A 1 
ATOM 2134 C CB  . ALA A 1 281 ? -11.146 4.414   -11.101 1.00 62.70 281 A 1 
ATOM 2135 N N   . LEU A 1 282 ? -12.103 1.379   -10.404 1.00 54.69 282 A 1 
ATOM 2136 C CA  . LEU A 1 282 ? -12.422 0.002   -10.824 1.00 51.56 282 A 1 
ATOM 2137 C C   . LEU A 1 282 ? -12.165 -0.238  -12.328 1.00 52.74 282 A 1 
ATOM 2138 O O   . LEU A 1 282 ? -11.565 -1.243  -12.702 1.00 49.88 282 A 1 
ATOM 2139 C CB  . LEU A 1 282 ? -13.886 -0.296  -10.449 1.00 45.90 282 A 1 
ATOM 2140 C CG  . LEU A 1 282 ? -14.318 -1.754  -10.722 1.00 41.52 282 A 1 
ATOM 2141 C CD1 . LEU A 1 282 ? -13.625 -2.740  -9.779  1.00 37.14 282 A 1 
ATOM 2142 C CD2 . LEU A 1 282 ? -15.828 -1.885  -10.521 1.00 37.47 282 A 1 
ATOM 2143 N N   . LEU A 1 283 ? -12.577 0.713   -13.174 1.00 47.20 283 A 1 
ATOM 2144 C CA  . LEU A 1 283 ? -12.446 0.653   -14.644 1.00 43.54 283 A 1 
ATOM 2145 C C   . LEU A 1 283 ? -11.583 1.792   -15.216 1.00 44.88 283 A 1 
ATOM 2146 O O   . LEU A 1 283 ? -11.671 2.120   -16.395 1.00 43.17 283 A 1 
ATOM 2147 C CB  . LEU A 1 283 ? -13.851 0.614   -15.281 1.00 39.19 283 A 1 
ATOM 2148 C CG  . LEU A 1 283 ? -14.687 -0.636  -14.945 1.00 36.28 283 A 1 
ATOM 2149 C CD1 . LEU A 1 283 ? -16.084 -0.483  -15.545 1.00 32.30 283 A 1 
ATOM 2150 C CD2 . LEU A 1 283 ? -14.067 -1.919  -15.506 1.00 32.82 283 A 1 
ATOM 2151 N N   . GLY A 1 284 ? -10.740 2.413   -14.390 1.00 48.16 284 A 1 
ATOM 2152 C CA  . GLY A 1 284 ? -9.961  3.591   -14.772 1.00 46.41 284 A 1 
ATOM 2153 C C   . GLY A 1 284 ? -10.661 4.907   -14.412 1.00 47.11 284 A 1 
ATOM 2154 O O   . GLY A 1 284 ? -11.785 4.939   -13.932 1.00 45.43 284 A 1 
ATOM 2155 N N   . ARG A 1 285 ? -9.948  6.014   -14.635 1.00 44.16 285 A 1 
ATOM 2156 C CA  . ARG A 1 285 ? -10.431 7.370   -14.337 1.00 43.06 285 A 1 
ATOM 2157 C C   . ARG A 1 285 ? -11.486 7.844   -15.344 1.00 44.06 285 A 1 
ATOM 2158 O O   . ARG A 1 285 ? -11.452 7.459   -16.511 1.00 43.70 285 A 1 
ATOM 2159 C CB  . ARG A 1 285 ? -9.242  8.340   -14.220 1.00 41.25 285 A 1 
ATOM 2160 C CG  . ARG A 1 285 ? -8.466  8.523   -15.532 1.00 40.34 285 A 1 
ATOM 2161 C CD  . ARG A 1 285 ? -7.233  9.398   -15.305 1.00 38.74 285 A 1 
ATOM 2162 N NE  . ARG A 1 285 ? -6.459  9.585   -16.545 1.00 35.83 285 A 1 
ATOM 2163 C CZ  . ARG A 1 285 ? -5.291  10.209  -16.643 1.00 33.18 285 A 1 
ATOM 2164 N NH1 . ARG A 1 285 ? -4.710  10.733  -15.600 1.00 31.42 285 A 1 
ATOM 2165 N NH2 . ARG A 1 285 ? -4.698  10.311  -17.797 1.00 30.87 285 A 1 
ATOM 2166 N N   . MET A 1 286 ? -12.376 8.739   -14.906 1.00 44.91 286 A 1 
ATOM 2167 C CA  . MET A 1 286 ? -13.272 9.458   -15.816 1.00 44.45 286 A 1 
ATOM 2168 C C   . MET A 1 286 ? -12.483 10.420  -16.728 1.00 47.39 286 A 1 
ATOM 2169 O O   . MET A 1 286 ? -11.409 10.894  -16.346 1.00 45.57 286 A 1 
ATOM 2170 C CB  . MET A 1 286 ? -14.351 10.217  -15.032 1.00 41.49 286 A 1 
ATOM 2171 C CG  . MET A 1 286 ? -15.404 9.289   -14.419 1.00 38.15 286 A 1 
ATOM 2172 S SD  . MET A 1 286 ? -16.840 10.187  -13.776 1.00 34.55 286 A 1 
ATOM 2173 C CE  . MET A 1 286 ? -17.795 8.819   -13.060 1.00 32.17 286 A 1 
ATOM 2174 N N   . PRO A 1 287 ? -13.002 10.764  -17.927 1.00 40.22 287 A 1 
ATOM 2175 C CA  . PRO A 1 287 ? -12.391 11.768  -18.795 1.00 36.59 287 A 1 
ATOM 2176 C C   . PRO A 1 287 ? -12.209 13.114  -18.081 1.00 36.26 287 A 1 
ATOM 2177 O O   . PRO A 1 287 ? -13.097 13.567  -17.359 1.00 35.28 287 A 1 
ATOM 2178 C CB  . PRO A 1 287 ? -13.334 11.899  -19.999 1.00 33.82 287 A 1 
ATOM 2179 C CG  . PRO A 1 287 ? -14.062 10.557  -20.026 1.00 35.30 287 A 1 
ATOM 2180 C CD  . PRO A 1 287 ? -14.172 10.181  -18.552 1.00 38.12 287 A 1 
ATOM 2181 N N   . SER A 1 288 ? -11.086 13.800  -18.339 1.00 39.91 288 A 1 
ATOM 2182 C CA  . SER A 1 288 ? -10.768 15.098  -17.717 1.00 37.71 288 A 1 
ATOM 2183 C C   . SER A 1 288 ? -11.821 16.180  -17.988 1.00 38.34 288 A 1 
ATOM 2184 O O   . SER A 1 288 ? -12.042 17.042  -17.144 1.00 36.93 288 A 1 
ATOM 2185 C CB  . SER A 1 288 ? -9.405  15.585  -18.212 1.00 34.70 288 A 1 
ATOM 2186 O OG  . SER A 1 288 ? -9.394  15.624  -19.631 1.00 32.16 288 A 1 
ATOM 2187 N N   . ALA A 1 289 ? -12.516 16.100  -19.122 1.00 37.11 289 A 1 
ATOM 2188 C CA  . ALA A 1 289 ? -13.601 17.011  -19.489 1.00 36.02 289 A 1 
ATOM 2189 C C   . ALA A 1 289 ? -14.772 17.020  -18.487 1.00 38.07 289 A 1 
ATOM 2190 O O   . ALA A 1 289 ? -15.499 18.007  -18.409 1.00 36.47 289 A 1 
ATOM 2191 C CB  . ALA A 1 289 ? -14.086 16.622  -20.886 1.00 31.18 289 A 1 
ATOM 2192 N N   . VAL A 1 290 ? -14.932 15.959  -17.709 1.00 41.77 290 A 1 
ATOM 2193 C CA  . VAL A 1 290 ? -15.956 15.884  -16.654 1.00 40.30 290 A 1 
ATOM 2194 C C   . VAL A 1 290 ? -15.549 16.716  -15.425 1.00 41.83 290 A 1 
ATOM 2195 O O   . VAL A 1 290 ? -16.399 17.058  -14.606 1.00 40.14 290 A 1 
ATOM 2196 C CB  . VAL A 1 290 ? -16.242 14.409  -16.288 1.00 36.80 290 A 1 
ATOM 2197 C CG1 . VAL A 1 290 ? -17.348 14.241  -15.242 1.00 34.14 290 A 1 
ATOM 2198 C CG2 . VAL A 1 290 ? -16.681 13.615  -17.528 1.00 34.73 290 A 1 
ATOM 2199 N N   . GLY A 1 291 ? -14.264 17.073  -15.298 1.00 49.65 291 A 1 
ATOM 2200 C CA  . GLY A 1 291 ? -13.757 17.781  -14.117 1.00 48.85 291 A 1 
ATOM 2201 C C   . GLY A 1 291 ? -13.863 16.934  -12.844 1.00 50.76 291 A 1 
ATOM 2202 O O   . GLY A 1 291 ? -14.210 17.443  -11.787 1.00 48.92 291 A 1 
ATOM 2203 N N   . TYR A 1 292 ? -13.637 15.625  -12.975 1.00 55.88 292 A 1 
ATOM 2204 C CA  . TYR A 1 292 ? -13.741 14.672  -11.871 1.00 56.59 292 A 1 
ATOM 2205 C C   . TYR A 1 292 ? -12.506 14.767  -10.969 1.00 60.68 292 A 1 
ATOM 2206 O O   . TYR A 1 292 ? -11.402 14.472  -11.421 1.00 58.21 292 A 1 
ATOM 2207 C CB  . TYR A 1 292 ? -13.926 13.260  -12.447 1.00 52.17 292 A 1 
ATOM 2208 C CG  . TYR A 1 292 ? -14.149 12.184  -11.404 1.00 47.80 292 A 1 
ATOM 2209 C CD1 . TYR A 1 292 ? -13.137 11.260  -11.105 1.00 42.83 292 A 1 
ATOM 2210 C CD2 . TYR A 1 292 ? -15.387 12.097  -10.745 1.00 40.38 292 A 1 
ATOM 2211 C CE1 . TYR A 1 292 ? -13.368 10.242  -10.160 1.00 37.46 292 A 1 
ATOM 2212 C CE2 . TYR A 1 292 ? -15.622 11.084  -9.791  1.00 36.90 292 A 1 
ATOM 2213 C CZ  . TYR A 1 292 ? -14.612 10.153  -9.506  1.00 36.65 292 A 1 
ATOM 2214 O OH  . TYR A 1 292 ? -14.847 9.170   -8.589  1.00 33.94 292 A 1 
ATOM 2215 N N   . GLN A 1 293 ? -12.687 15.183  -9.728  1.00 62.91 293 A 1 
ATOM 2216 C CA  . GLN A 1 293 ? -11.670 15.262  -8.670  1.00 68.23 293 A 1 
ATOM 2217 C C   . GLN A 1 293 ? -10.354 15.950  -9.093  1.00 72.75 293 A 1 
ATOM 2218 O O   . GLN A 1 293 ? -9.292  15.318  -9.109  1.00 70.24 293 A 1 
ATOM 2219 C CB  . GLN A 1 293 ? -11.423 13.864  -8.088  1.00 65.22 293 A 1 
ATOM 2220 C CG  . GLN A 1 293 ? -12.709 13.263  -7.530  1.00 62.61 293 A 1 
ATOM 2221 C CD  . GLN A 1 293 ? -12.456 11.964  -6.802  1.00 59.78 293 A 1 
ATOM 2222 O OE1 . GLN A 1 293 ? -11.831 11.028  -7.267  1.00 55.98 293 A 1 
ATOM 2223 N NE2 . GLN A 1 293 ? -12.950 11.870  -5.596  1.00 54.09 293 A 1 
ATOM 2224 N N   . PRO A 1 294 ? -10.372 17.252  -9.429  1.00 71.06 294 A 1 
ATOM 2225 C CA  . PRO A 1 294 ? -9.184  17.948  -9.934  1.00 70.73 294 A 1 
ATOM 2226 C C   . PRO A 1 294 ? -8.040  18.029  -8.916  1.00 72.30 294 A 1 
ATOM 2227 O O   . PRO A 1 294 ? -6.889  18.177  -9.307  1.00 70.91 294 A 1 
ATOM 2228 C CB  . PRO A 1 294 ? -9.691  19.340  -10.333 1.00 68.25 294 A 1 
ATOM 2229 C CG  . PRO A 1 294 ? -10.887 19.560  -9.414  1.00 69.25 294 A 1 
ATOM 2230 C CD  . PRO A 1 294 ? -11.496 18.167  -9.307  1.00 70.37 294 A 1 
ATOM 2231 N N   . THR A 1 295 ? -8.341  17.906  -7.624  1.00 76.47 295 A 1 
ATOM 2232 C CA  . THR A 1 295 ? -7.365  17.993  -6.529  1.00 77.88 295 A 1 
ATOM 2233 C C   . THR A 1 295 ? -6.731  16.652  -6.165  1.00 81.64 295 A 1 
ATOM 2234 O O   . THR A 1 295 ? -5.819  16.623  -5.344  1.00 80.54 295 A 1 
ATOM 2235 C CB  . THR A 1 295 ? -8.014  18.611  -5.282  1.00 73.80 295 A 1 
ATOM 2236 O OG1 . THR A 1 295 ? -9.176  17.884  -4.933  1.00 70.79 295 A 1 
ATOM 2237 C CG2 . THR A 1 295 ? -8.448  20.059  -5.538  1.00 68.70 295 A 1 
ATOM 2238 N N   . LEU A 1 296 ? -7.143  15.540  -6.778  1.00 76.33 296 A 1 
ATOM 2239 C CA  . LEU A 1 296 ? -6.770  14.191  -6.333  1.00 79.95 296 A 1 
ATOM 2240 C C   . LEU A 1 296 ? -5.249  13.960  -6.321  1.00 81.91 296 A 1 
ATOM 2241 O O   . LEU A 1 296 ? -4.715  13.412  -5.364  1.00 81.53 296 A 1 
ATOM 2242 C CB  . LEU A 1 296 ? -7.484  13.166  -7.236  1.00 78.78 296 A 1 
ATOM 2243 C CG  . LEU A 1 296 ? -7.434  11.725  -6.709  1.00 75.91 296 A 1 
ATOM 2244 C CD1 . LEU A 1 296 ? -8.303  11.571  -5.455  1.00 72.22 296 A 1 
ATOM 2245 C CD2 . LEU A 1 296 ? -7.984  10.777  -7.777  1.00 71.40 296 A 1 
ATOM 2246 N N   . ALA A 1 297 ? -4.537  14.415  -7.360  1.00 81.51 297 A 1 
ATOM 2247 C CA  . ALA A 1 297 ? -3.080  14.286  -7.432  1.00 81.40 297 A 1 
ATOM 2248 C C   . ALA A 1 297 ? -2.360  15.138  -6.368  1.00 83.26 297 A 1 
ATOM 2249 O O   . ALA A 1 297 ? -1.378  14.696  -5.779  1.00 82.85 297 A 1 
ATOM 2250 C CB  . ALA A 1 297 ? -2.633  14.661  -8.848  1.00 78.81 297 A 1 
ATOM 2251 N N   . GLU A 1 298 ? -2.858  16.350  -6.097  1.00 84.03 298 A 1 
ATOM 2252 C CA  . GLU A 1 298 ? -2.328  17.212  -5.036  1.00 86.37 298 A 1 
ATOM 2253 C C   . GLU A 1 298 ? -2.569  16.595  -3.648  1.00 88.25 298 A 1 
ATOM 2254 O O   . GLU A 1 298 ? -1.680  16.590  -2.800  1.00 87.50 298 A 1 
ATOM 2255 C CB  . GLU A 1 298 ? -2.981  18.599  -5.144  1.00 84.69 298 A 1 
ATOM 2256 C CG  . GLU A 1 298 ? -2.347  19.618  -4.187  1.00 79.22 298 A 1 
ATOM 2257 C CD  . GLU A 1 298 ? -3.126  20.945  -4.107  1.00 77.28 298 A 1 
ATOM 2258 O OE1 . GLU A 1 298 ? -2.927  21.659  -3.093  1.00 70.46 298 A 1 
ATOM 2259 O OE2 . GLU A 1 298 ? -3.958  21.226  -4.992  1.00 72.57 298 A 1 
ATOM 2260 N N   . GLU A 1 299 ? -3.758  16.028  -3.426  1.00 88.17 299 A 1 
ATOM 2261 C CA  . GLU A 1 299 ? -4.108  15.346  -2.180  1.00 89.20 299 A 1 
ATOM 2262 C C   . GLU A 1 299 ? -3.256  14.093  -1.944  1.00 90.72 299 A 1 
ATOM 2263 O O   . GLU A 1 299 ? -2.840  13.847  -0.811  1.00 90.00 299 A 1 
ATOM 2264 C CB  . GLU A 1 299 ? -5.590  14.967  -2.201  1.00 88.47 299 A 1 
ATOM 2265 C CG  . GLU A 1 299 ? -6.519  16.186  -2.118  1.00 85.97 299 A 1 
ATOM 2266 C CD  . GLU A 1 299 ? -7.999  15.781  -2.133  1.00 86.20 299 A 1 
ATOM 2267 O OE1 . GLU A 1 299 ? -8.819  16.542  -1.585  1.00 78.14 299 A 1 
ATOM 2268 O OE2 . GLU A 1 299 ? -8.351  14.681  -2.608  1.00 80.38 299 A 1 
ATOM 2269 N N   . MET A 1 300 ? -2.924  13.334  -3.005  1.00 89.47 300 A 1 
ATOM 2270 C CA  . MET A 1 300 ? -1.951  12.241  -2.922  1.00 89.68 300 A 1 
ATOM 2271 C C   . MET A 1 300 ? -0.588  12.747  -2.443  1.00 91.38 300 A 1 
ATOM 2272 O O   . MET A 1 300 ? -0.000  12.144  -1.550  1.00 91.00 300 A 1 
ATOM 2273 C CB  . MET A 1 300 ? -1.778  11.553  -4.284  1.00 87.41 300 A 1 
ATOM 2274 C CG  . MET A 1 300 ? -2.958  10.678  -4.692  1.00 82.34 300 A 1 
ATOM 2275 S SD  . MET A 1 300 ? -2.887  10.122  -6.419  1.00 77.71 300 A 1 
ATOM 2276 C CE  . MET A 1 300 ? -1.357  9.142   -6.414  1.00 69.03 300 A 1 
ATOM 2277 N N   . GLY A 1 301 ? -0.094  13.863  -2.998  1.00 90.27 301 A 1 
ATOM 2278 C CA  . GLY A 1 301 ? 1.152   14.498  -2.552  1.00 90.61 301 A 1 
ATOM 2279 C C   . GLY A 1 301 ? 1.096   14.902  -1.075  1.00 92.26 301 A 1 
ATOM 2280 O O   . GLY A 1 301 ? 1.960   14.516  -0.292  1.00 92.15 301 A 1 
ATOM 2281 N N   . LYS A 1 302 ? 0.027   15.590  -0.660  1.00 92.53 302 A 1 
ATOM 2282 C CA  . LYS A 1 302 ? -0.193  15.989  0.744   1.00 93.09 302 A 1 
ATOM 2283 C C   . LYS A 1 302 ? -0.251  14.792  1.696   1.00 94.45 302 A 1 
ATOM 2284 O O   . LYS A 1 302 ? 0.290   14.875  2.795   1.00 93.98 302 A 1 
ATOM 2285 C CB  . LYS A 1 302 ? -1.485  16.812  0.863   1.00 92.54 302 A 1 
ATOM 2286 C CG  . LYS A 1 302 ? -1.327  18.220  0.278   1.00 87.56 302 A 1 
ATOM 2287 C CD  . LYS A 1 302 ? -2.668  18.970  0.294   1.00 82.68 302 A 1 
ATOM 2288 C CE  . LYS A 1 302 ? -2.453  20.358  -0.309  1.00 76.33 302 A 1 
ATOM 2289 N NZ  . LYS A 1 302 ? -3.731  21.038  -0.636  1.00 67.22 302 A 1 
ATOM 2290 N N   . LEU A 1 303 ? -0.864  13.684  1.285   1.00 94.06 303 A 1 
ATOM 2291 C CA  . LEU A 1 303 ? -0.878  12.438  2.052   1.00 94.72 303 A 1 
ATOM 2292 C C   . LEU A 1 303 ? 0.548   11.922  2.286   1.00 95.53 303 A 1 
ATOM 2293 O O   . LEU A 1 303 ? 0.881   11.569  3.413   1.00 95.00 303 A 1 
ATOM 2294 C CB  . LEU A 1 303 ? -1.754  11.403  1.314   1.00 94.19 303 A 1 
ATOM 2295 C CG  . LEU A 1 303 ? -1.836  10.026  2.000   1.00 92.82 303 A 1 
ATOM 2296 C CD1 . LEU A 1 303 ? -2.786  10.050  3.190   1.00 88.19 303 A 1 
ATOM 2297 C CD2 . LEU A 1 303 ? -2.355  8.974   1.026   1.00 87.66 303 A 1 
ATOM 2298 N N   . GLN A 1 304 ? 1.404   11.914  1.258   1.00 93.81 304 A 1 
ATOM 2299 C CA  . GLN A 1 304 ? 2.791   11.447  1.381   1.00 93.86 304 A 1 
ATOM 2300 C C   . GLN A 1 304 ? 3.629   12.345  2.301   1.00 94.23 304 A 1 
ATOM 2301 O O   . GLN A 1 304 ? 4.371   11.830  3.135   1.00 93.83 304 A 1 
ATOM 2302 C CB  . GLN A 1 304 ? 3.463   11.331  0.003   1.00 93.17 304 A 1 
ATOM 2303 C CG  . GLN A 1 304 ? 2.814   10.311  -0.944  1.00 92.39 304 A 1 
ATOM 2304 C CD  . GLN A 1 304 ? 2.670   8.920   -0.352  1.00 93.90 304 A 1 
ATOM 2305 O OE1 . GLN A 1 304 ? 3.558   8.360   0.263   1.00 87.85 304 A 1 
ATOM 2306 N NE2 . GLN A 1 304 ? 1.520   8.306   -0.523  1.00 87.22 304 A 1 
ATOM 2307 N N   . GLU A 1 305 ? 3.475   13.660  2.210   1.00 95.96 305 A 1 
ATOM 2308 C CA  . GLU A 1 305 ? 4.199   14.613  3.074   1.00 96.12 305 A 1 
ATOM 2309 C C   . GLU A 1 305 ? 3.807   14.493  4.557   1.00 96.57 305 A 1 
ATOM 2310 O O   . GLU A 1 305 ? 4.621   14.734  5.450   1.00 95.64 305 A 1 
ATOM 2311 C CB  . GLU A 1 305 ? 3.956   16.045  2.577   1.00 95.28 305 A 1 
ATOM 2312 C CG  . GLU A 1 305 ? 4.599   16.342  1.208   1.00 91.83 305 A 1 
ATOM 2313 C CD  . GLU A 1 305 ? 6.112   16.076  1.194   1.00 89.14 305 A 1 
ATOM 2314 O OE1 . GLU A 1 305 ? 6.576   15.378  0.268   1.00 79.81 305 A 1 
ATOM 2315 O OE2 . GLU A 1 305 ? 6.790   16.557  2.128   1.00 80.92 305 A 1 
ATOM 2316 N N   . ARG A 1 306 ? 2.576   14.076  4.858   1.00 97.03 306 A 1 
ATOM 2317 C CA  . ARG A 1 306 ? 2.131   13.794  6.236   1.00 97.33 306 A 1 
ATOM 2318 C C   . ARG A 1 306 ? 2.719   12.499  6.803   1.00 97.35 306 A 1 
ATOM 2319 O O   . ARG A 1 306 ? 2.865   12.382  8.026   1.00 96.88 306 A 1 
ATOM 2320 C CB  . ARG A 1 306 ? 0.599   13.761  6.285   1.00 97.44 306 A 1 
ATOM 2321 C CG  . ARG A 1 306 ? -0.023  15.160  6.185   1.00 96.87 306 A 1 
ATOM 2322 C CD  . ARG A 1 306 ? -1.542  15.077  5.979   1.00 96.82 306 A 1 
ATOM 2323 N NE  . ARG A 1 306 ? -2.213  14.430  7.126   1.00 95.66 306 A 1 
ATOM 2324 C CZ  . ARG A 1 306 ? -3.478  14.051  7.199   1.00 97.07 306 A 1 
ATOM 2325 N NH1 . ARG A 1 306 ? -4.317  14.218  6.228   1.00 91.74 306 A 1 
ATOM 2326 N NH2 . ARG A 1 306 ? -3.933  13.489  8.269   1.00 92.23 306 A 1 
ATOM 2327 N N   . ILE A 1 307 ? 3.072   11.537  5.940   1.00 97.02 307 A 1 
ATOM 2328 C CA  . ILE A 1 307 ? 3.752   10.295  6.327   1.00 96.47 307 A 1 
ATOM 2329 C C   . ILE A 1 307 ? 5.238   10.609  6.503   1.00 96.05 307 A 1 
ATOM 2330 O O   . ILE A 1 307 ? 5.979   10.678  5.526   1.00 94.50 307 A 1 
ATOM 2331 C CB  . ILE A 1 307 ? 3.520   9.181   5.287   1.00 95.90 307 A 1 
ATOM 2332 C CG1 . ILE A 1 307 ? 2.023   8.837   5.144   1.00 94.62 307 A 1 
ATOM 2333 C CG2 . ILE A 1 307 ? 4.315   7.917   5.687   1.00 94.91 307 A 1 
ATOM 2334 C CD1 . ILE A 1 307 ? 1.705   8.008   3.895   1.00 93.04 307 A 1 
ATOM 2335 N N   . THR A 1 308 ? 5.699   10.829  7.727   1.00 95.89 308 A 1 
ATOM 2336 C CA  . THR A 1 308 ? 7.102   11.178  7.985   1.00 95.87 308 A 1 
ATOM 2337 C C   . THR A 1 308 ? 7.494   10.954  9.449   1.00 96.25 308 A 1 
ATOM 2338 O O   . THR A 1 308 ? 6.634   10.785  10.325  1.00 95.45 308 A 1 
ATOM 2339 C CB  . THR A 1 308 ? 7.370   12.632  7.542   1.00 95.05 308 A 1 
ATOM 2340 O OG1 . THR A 1 308 ? 8.753   12.872  7.460   1.00 90.13 308 A 1 
ATOM 2341 C CG2 . THR A 1 308 ? 6.738   13.687  8.446   1.00 90.98 308 A 1 
ATOM 2342 N N   . SER A 1 309 ? 8.808   10.983  9.708   1.00 96.08 309 A 1 
ATOM 2343 C CA  . SER A 1 309 ? 9.370   11.057  11.055  1.00 96.26 309 A 1 
ATOM 2344 C C   . SER A 1 309 ? 9.400   12.503  11.543  1.00 96.92 309 A 1 
ATOM 2345 O O   . SER A 1 309 ? 9.917   13.391  10.867  1.00 96.02 309 A 1 
ATOM 2346 C CB  . SER A 1 309 ? 10.791  10.497  11.101  1.00 94.73 309 A 1 
ATOM 2347 O OG  . SER A 1 309 ? 10.789  9.111   10.848  1.00 85.13 309 A 1 
ATOM 2348 N N   . THR A 1 310 ? 8.892   12.728  12.747  1.00 96.79 310 A 1 
ATOM 2349 C CA  . THR A 1 310 ? 9.030   13.987  13.485  1.00 97.01 310 A 1 
ATOM 2350 C C   . THR A 1 310 ? 9.989   13.808  14.661  1.00 96.95 310 A 1 
ATOM 2351 O O   . THR A 1 310 ? 10.379  12.690  15.000  1.00 96.18 310 A 1 
ATOM 2352 C CB  . THR A 1 310 ? 7.672   14.517  13.961  1.00 96.97 310 A 1 
ATOM 2353 O OG1 . THR A 1 310 ? 7.133   13.676  14.953  1.00 95.13 310 A 1 
ATOM 2354 C CG2 . THR A 1 310 ? 6.652   14.653  12.830  1.00 94.29 310 A 1 
ATOM 2355 N N   . LYS A 1 311 ? 10.347  14.899  15.334  1.00 97.35 311 A 1 
ATOM 2356 C CA  . LYS A 1 311 ? 11.144  14.854  16.575  1.00 97.04 311 A 1 
ATOM 2357 C C   . LYS A 1 311 ? 10.456  14.097  17.718  1.00 96.88 311 A 1 
ATOM 2358 O O   . LYS A 1 311 ? 11.107  13.802  18.713  1.00 95.52 311 A 1 
ATOM 2359 C CB  . LYS A 1 311 ? 11.458  16.288  17.021  1.00 96.70 311 A 1 
ATOM 2360 C CG  . LYS A 1 311 ? 12.443  16.969  16.065  1.00 95.53 311 A 1 
ATOM 2361 C CD  . LYS A 1 311 ? 12.633  18.430  16.477  1.00 93.68 311 A 1 
ATOM 2362 C CE  . LYS A 1 311 ? 13.635  19.075  15.523  1.00 91.85 311 A 1 
ATOM 2363 N NZ  . LYS A 1 311 ? 13.613  20.547  15.655  1.00 87.56 311 A 1 
ATOM 2364 N N   . VAL A 1 312 ? 9.163   13.827  17.595  1.00 97.05 312 A 1 
ATOM 2365 C CA  . VAL A 1 312 ? 8.342   13.185  18.626  1.00 96.75 312 A 1 
ATOM 2366 C C   . VAL A 1 312 ? 8.193   11.687  18.354  1.00 96.54 312 A 1 
ATOM 2367 O O   . VAL A 1 312 ? 8.362   10.892  19.270  1.00 93.53 312 A 1 
ATOM 2368 C CB  . VAL A 1 312 ? 6.970   13.881  18.729  1.00 95.58 312 A 1 
ATOM 2369 C CG1 . VAL A 1 312 ? 6.105   13.274  19.838  1.00 88.62 312 A 1 
ATOM 2370 C CG2 . VAL A 1 312 ? 7.126   15.376  19.040  1.00 88.80 312 A 1 
ATOM 2371 N N   . GLY A 1 313 ? 7.911   11.293  17.113  1.00 96.43 313 A 1 
ATOM 2372 C CA  . GLY A 1 313 ? 7.692   9.898   16.716  1.00 96.29 313 A 1 
ATOM 2373 C C   . GLY A 1 313 ? 7.693   9.735   15.196  1.00 96.66 313 A 1 
ATOM 2374 O O   . GLY A 1 313 ? 7.952   10.691  14.466  1.00 95.91 313 A 1 
ATOM 2375 N N   . SER A 1 314 ? 7.399   8.540   14.693  1.00 96.52 314 A 1 
ATOM 2376 C CA  . SER A 1 314 ? 7.465   8.261   13.257  1.00 96.37 314 A 1 
ATOM 2377 C C   . SER A 1 314 ? 6.244   7.520   12.715  1.00 96.67 314 A 1 
ATOM 2378 O O   . SER A 1 314 ? 5.568   6.778   13.426  1.00 96.35 314 A 1 
ATOM 2379 C CB  . SER A 1 314 ? 8.770   7.532   12.923  1.00 95.56 314 A 1 
ATOM 2380 O OG  . SER A 1 314 ? 8.740   6.182   13.324  1.00 93.39 314 A 1 
ATOM 2381 N N   . ILE A 1 315 ? 5.966   7.726   11.435  1.00 96.56 315 A 1 
ATOM 2382 C CA  . ILE A 1 315 ? 5.015   6.915   10.667  1.00 96.93 315 A 1 
ATOM 2383 C C   . ILE A 1 315 ? 5.772   6.274   9.509   1.00 96.70 315 A 1 
ATOM 2384 O O   . ILE A 1 315 ? 6.135   6.958   8.554   1.00 95.92 315 A 1 
ATOM 2385 C CB  . ILE A 1 315 ? 3.809   7.740   10.164  1.00 97.07 315 A 1 
ATOM 2386 C CG1 . ILE A 1 315 ? 3.037   8.372   11.341  1.00 96.12 315 A 1 
ATOM 2387 C CG2 . ILE A 1 315 ? 2.865   6.839   9.334   1.00 96.65 315 A 1 
ATOM 2388 C CD1 . ILE A 1 315 ? 1.954   9.359   10.903  1.00 95.14 315 A 1 
ATOM 2389 N N   . THR A 1 316 ? 5.977   4.967   9.578   1.00 96.05 316 A 1 
ATOM 2390 C CA  . THR A 1 316 ? 6.502   4.159   8.470   1.00 95.87 316 A 1 
ATOM 2391 C C   . THR A 1 316 ? 5.329   3.603   7.683   1.00 96.63 316 A 1 
ATOM 2392 O O   . THR A 1 316 ? 4.465   2.943   8.259   1.00 96.31 316 A 1 
ATOM 2393 C CB  . THR A 1 316 ? 7.367   3.009   8.983   1.00 95.24 316 A 1 
ATOM 2394 O OG1 . THR A 1 316 ? 8.345   3.489   9.870   1.00 93.48 316 A 1 
ATOM 2395 C CG2 . THR A 1 316 ? 8.081   2.276   7.852   1.00 93.72 316 A 1 
ATOM 2396 N N   . SER A 1 317 ? 5.267   3.872   6.389   1.00 96.05 317 A 1 
ATOM 2397 C CA  . SER A 1 317 ? 4.127   3.460   5.569   1.00 96.18 317 A 1 
ATOM 2398 C C   . SER A 1 317 ? 4.480   2.352   4.593   1.00 96.32 317 A 1 
ATOM 2399 O O   . SER A 1 317 ? 5.489   2.429   3.897   1.00 95.38 317 A 1 
ATOM 2400 C CB  . SER A 1 317 ? 3.525   4.650   4.837   1.00 95.28 317 A 1 
ATOM 2401 O OG  . SER A 1 317 ? 2.311   4.276   4.209   1.00 88.19 317 A 1 
ATOM 2402 N N   . ILE A 1 318 ? 3.608   1.358   4.509   1.00 96.51 318 A 1 
ATOM 2403 C CA  . ILE A 1 318 ? 3.666   0.269   3.540   1.00 96.36 318 A 1 
ATOM 2404 C C   . ILE A 1 318 ? 2.410   0.364   2.671   1.00 96.10 318 A 1 
ATOM 2405 O O   . ILE A 1 318 ? 1.292   0.187   3.150   1.00 94.94 318 A 1 
ATOM 2406 C CB  . ILE A 1 318 ? 3.818   -1.098  4.238   1.00 95.67 318 A 1 
ATOM 2407 C CG1 . ILE A 1 318 ? 5.099   -1.210  5.105   1.00 92.61 318 A 1 
ATOM 2408 C CG2 . ILE A 1 318 ? 3.859   -2.196  3.178   1.00 93.42 318 A 1 
ATOM 2409 C CD1 . ILE A 1 318 ? 4.968   -0.691  6.540   1.00 85.58 318 A 1 
ATOM 2410 N N   . GLN A 1 319 ? 2.593   0.688   1.391   1.00 95.92 319 A 1 
ATOM 2411 C CA  . GLN A 1 319 ? 1.507   1.039   0.479   1.00 95.64 319 A 1 
ATOM 2412 C C   . GLN A 1 319 ? 1.462   0.052   -0.689  1.00 95.43 319 A 1 
ATOM 2413 O O   . GLN A 1 319 ? 2.393   -0.015  -1.487  1.00 94.65 319 A 1 
ATOM 2414 C CB  . GLN A 1 319 ? 1.690   2.487   0.000   1.00 95.32 319 A 1 
ATOM 2415 C CG  . GLN A 1 319 ? 1.715   3.490   1.165   1.00 94.55 319 A 1 
ATOM 2416 C CD  . GLN A 1 319 ? 1.952   4.923   0.718   1.00 95.55 319 A 1 
ATOM 2417 O OE1 . GLN A 1 319 ? 1.283   5.457   -0.150  1.00 88.18 319 A 1 
ATOM 2418 N NE2 . GLN A 1 319 ? 2.910   5.609   1.310   1.00 86.96 319 A 1 
ATOM 2419 N N   . ALA A 1 320 ? 0.375   -0.707  -0.806  1.00 94.54 320 A 1 
ATOM 2420 C CA  . ALA A 1 320 ? 0.191   -1.596  -1.947  1.00 93.46 320 A 1 
ATOM 2421 C C   . ALA A 1 320 ? -0.137  -0.798  -3.213  1.00 92.77 320 A 1 
ATOM 2422 O O   . ALA A 1 320 ? -1.027  0.055   -3.224  1.00 90.97 320 A 1 
ATOM 2423 C CB  . ALA A 1 320 ? -0.886  -2.639  -1.655  1.00 92.63 320 A 1 
ATOM 2424 N N   . VAL A 1 321 ? 0.554   -1.141  -4.300  1.00 92.08 321 A 1 
ATOM 2425 C CA  . VAL A 1 321 ? 0.316   -0.614  -5.642  1.00 91.79 321 A 1 
ATOM 2426 C C   . VAL A 1 321 ? -0.025  -1.782  -6.559  1.00 91.53 321 A 1 
ATOM 2427 O O   . VAL A 1 321 ? 0.767   -2.701  -6.761  1.00 90.34 321 A 1 
ATOM 2428 C CB  . VAL A 1 321 ? 1.521   0.191   -6.161  1.00 91.74 321 A 1 
ATOM 2429 C CG1 . VAL A 1 321 ? 1.173   0.847   -7.500  1.00 89.05 321 A 1 
ATOM 2430 C CG2 . VAL A 1 321 ? 1.946   1.290   -5.173  1.00 87.93 321 A 1 
ATOM 2431 N N   . TYR A 1 322 ? -1.230  -1.754  -7.114  1.00 86.02 322 A 1 
ATOM 2432 C CA  . TYR A 1 322 ? -1.657  -2.755  -8.082  1.00 85.54 322 A 1 
ATOM 2433 C C   . TYR A 1 322 ? -0.943  -2.545  -9.418  1.00 85.82 322 A 1 
ATOM 2434 O O   . TYR A 1 322 ? -1.025  -1.466  -10.001 1.00 85.10 322 A 1 
ATOM 2435 C CB  . TYR A 1 322 ? -3.179  -2.698  -8.240  1.00 85.38 322 A 1 
ATOM 2436 C CG  . TYR A 1 322 ? -3.693  -3.624  -9.326  1.00 81.09 322 A 1 
ATOM 2437 C CD1 . TYR A 1 322 ? -4.161  -3.095  -10.544 1.00 78.06 322 A 1 
ATOM 2438 C CD2 . TYR A 1 322 ? -3.669  -5.017  -9.133  1.00 76.60 322 A 1 
ATOM 2439 C CE1 . TYR A 1 322 ? -4.612  -3.956  -11.561 1.00 75.34 322 A 1 
ATOM 2440 C CE2 . TYR A 1 322 ? -4.113  -5.886  -10.152 1.00 74.09 322 A 1 
ATOM 2441 C CZ  . TYR A 1 322 ? -4.588  -5.351  -11.365 1.00 77.18 322 A 1 
ATOM 2442 O OH  . TYR A 1 322 ? -5.025  -6.187  -12.350 1.00 74.80 322 A 1 
ATOM 2443 N N   . VAL A 1 323 ? -0.282  -3.592  -9.916  1.00 86.15 323 A 1 
ATOM 2444 C CA  . VAL A 1 323 ? 0.382   -3.599  -11.223 1.00 85.80 323 A 1 
ATOM 2445 C C   . VAL A 1 323 ? -0.493  -4.367  -12.216 1.00 84.53 323 A 1 
ATOM 2446 O O   . VAL A 1 323 ? -0.693  -5.575  -12.050 1.00 81.44 323 A 1 
ATOM 2447 C CB  . VAL A 1 323 ? 1.803   -4.179  -11.124 1.00 85.22 323 A 1 
ATOM 2448 C CG1 . VAL A 1 323 ? 2.510   -4.136  -12.480 1.00 79.62 323 A 1 
ATOM 2449 C CG2 . VAL A 1 323 ? 2.649   -3.380  -10.122 1.00 77.06 323 A 1 
ATOM 2450 N N   . PRO A 1 324 ? -1.062  -3.696  -13.236 1.00 87.24 324 A 1 
ATOM 2451 C CA  . PRO A 1 324 ? -1.855  -4.358  -14.264 1.00 84.20 324 A 1 
ATOM 2452 C C   . PRO A 1 324 ? -1.038  -5.417  -15.006 1.00 81.74 324 A 1 
ATOM 2453 O O   . PRO A 1 324 ? 0.137   -5.209  -15.288 1.00 79.04 324 A 1 
ATOM 2454 C CB  . PRO A 1 324 ? -2.329  -3.252  -15.212 1.00 82.54 324 A 1 
ATOM 2455 C CG  . PRO A 1 324 ? -2.266  -1.994  -14.355 1.00 81.33 324 A 1 
ATOM 2456 C CD  . PRO A 1 324 ? -1.070  -2.257  -13.446 1.00 83.59 324 A 1 
ATOM 2457 N N   . ALA A 1 325 ? -1.671  -6.534  -15.342 1.00 79.13 325 A 1 
ATOM 2458 C CA  . ALA A 1 325 ? -1.056  -7.677  -16.031 1.00 78.54 325 A 1 
ATOM 2459 C C   . ALA A 1 325 ? 0.196   -8.285  -15.352 1.00 79.37 325 A 1 
ATOM 2460 O O   . ALA A 1 325 ? 0.836   -9.147  -15.941 1.00 76.25 325 A 1 
ATOM 2461 C CB  . ALA A 1 325 ? -0.843  -7.324  -17.506 1.00 77.89 325 A 1 
ATOM 2462 N N   . ASP A 1 326 ? 0.487   -7.880  -14.108 1.00 75.73 326 A 1 
ATOM 2463 C CA  . ASP A 1 326 ? 1.695   -8.296  -13.373 1.00 76.68 326 A 1 
ATOM 2464 C C   . ASP A 1 326 ? 3.011   -7.898  -14.067 1.00 78.89 326 A 1 
ATOM 2465 O O   . ASP A 1 326 ? 4.037   -8.536  -13.871 1.00 74.61 326 A 1 
ATOM 2466 C CB  . ASP A 1 326 ? 1.589   -9.791  -13.023 1.00 74.86 326 A 1 
ATOM 2467 C CG  . ASP A 1 326 ? 2.424   -10.216 -11.820 1.00 72.09 326 A 1 
ATOM 2468 O OD1 . ASP A 1 326 ? 2.391   -9.476  -10.808 1.00 66.76 326 A 1 
ATOM 2469 O OD2 . ASP A 1 326 ? 2.900   -11.372 -11.829 1.00 65.97 326 A 1 
ATOM 2470 N N   . ASP A 1 327 ? 2.964   -6.841  -14.887 1.00 74.19 327 A 1 
ATOM 2471 C CA  . ASP A 1 327 ? 4.081   -6.371  -15.704 1.00 74.19 327 A 1 
ATOM 2472 C C   . ASP A 1 327 ? 4.495   -4.952  -15.283 1.00 76.29 327 A 1 
ATOM 2473 O O   . ASP A 1 327 ? 3.828   -3.956  -15.597 1.00 72.89 327 A 1 
ATOM 2474 C CB  . ASP A 1 327 ? 3.702   -6.472  -17.188 1.00 69.69 327 A 1 
ATOM 2475 C CG  . ASP A 1 327 ? 4.860   -6.114  -18.126 1.00 63.17 327 A 1 
ATOM 2476 O OD1 . ASP A 1 327 ? 6.020   -6.109  -17.664 1.00 58.42 327 A 1 
ATOM 2477 O OD2 . ASP A 1 327 ? 4.564   -5.842  -19.311 1.00 55.46 327 A 1 
ATOM 2478 N N   . LEU A 1 328 ? 5.596   -4.863  -14.542 1.00 74.44 328 A 1 
ATOM 2479 C CA  . LEU A 1 328 ? 6.227   -3.611  -14.146 1.00 75.84 328 A 1 
ATOM 2480 C C   . LEU A 1 328 ? 7.394   -3.317  -15.098 1.00 75.70 328 A 1 
ATOM 2481 O O   . LEU A 1 328 ? 8.552   -3.582  -14.783 1.00 70.66 328 A 1 
ATOM 2482 C CB  . LEU A 1 328 ? 6.635   -3.685  -12.664 1.00 74.84 328 A 1 
ATOM 2483 C CG  . LEU A 1 328 ? 7.141   -2.343  -12.110 1.00 71.51 328 A 1 
ATOM 2484 C CD1 . LEU A 1 328 ? 6.006   -1.328  -11.962 1.00 67.15 328 A 1 
ATOM 2485 C CD2 . LEU A 1 328 ? 7.747   -2.535  -10.725 1.00 65.88 328 A 1 
ATOM 2486 N N   . THR A 1 329 ? 7.075   -2.758  -16.261 1.00 73.41 329 A 1 
ATOM 2487 C CA  . THR A 1 329 ? 8.063   -2.525  -17.336 1.00 70.91 329 A 1 
ATOM 2488 C C   . THR A 1 329 ? 9.162   -1.526  -16.969 1.00 72.30 329 A 1 
ATOM 2489 O O   . THR A 1 329 ? 10.291  -1.670  -17.429 1.00 69.10 329 A 1 
ATOM 2490 C CB  . THR A 1 329 ? 7.365   -2.024  -18.609 1.00 66.71 329 A 1 
ATOM 2491 O OG1 . THR A 1 329 ? 6.497   -0.944  -18.332 1.00 63.72 329 A 1 
ATOM 2492 C CG2 . THR A 1 329 ? 6.523   -3.105  -19.266 1.00 59.85 329 A 1 
ATOM 2493 N N   . ASP A 1 330 ? 8.854   -0.519  -16.153 1.00 68.13 330 A 1 
ATOM 2494 C CA  . ASP A 1 330 ? 9.798   0.499   -15.694 1.00 68.07 330 A 1 
ATOM 2495 C C   . ASP A 1 330 ? 9.637   0.754   -14.183 1.00 67.89 330 A 1 
ATOM 2496 O O   . ASP A 1 330 ? 8.753   1.516   -13.775 1.00 65.17 330 A 1 
ATOM 2497 C CB  . ASP A 1 330 ? 9.619   1.784   -16.520 1.00 66.66 330 A 1 
ATOM 2498 C CG  . ASP A 1 330 ? 10.548  2.925   -16.058 1.00 61.69 330 A 1 
ATOM 2499 O OD1 . ASP A 1 330 ? 11.494  2.673   -15.280 1.00 58.04 330 A 1 
ATOM 2500 O OD2 . ASP A 1 330 ? 10.287  4.081   -16.446 1.00 55.27 330 A 1 
ATOM 2501 N N   . PRO A 1 331 ? 10.495  0.155   -13.328 1.00 72.79 331 A 1 
ATOM 2502 C CA  . PRO A 1 331 ? 10.444  0.341   -11.877 1.00 68.79 331 A 1 
ATOM 2503 C C   . PRO A 1 331 ? 11.097  1.646   -11.391 1.00 69.49 331 A 1 
ATOM 2504 O O   . PRO A 1 331 ? 11.322  1.821   -10.193 1.00 67.90 331 A 1 
ATOM 2505 C CB  . PRO A 1 331 ? 11.127  -0.909  -11.310 1.00 66.95 331 A 1 
ATOM 2506 C CG  . PRO A 1 331 ? 12.198  -1.214  -12.349 1.00 66.93 331 A 1 
ATOM 2507 C CD  . PRO A 1 331 ? 11.522  -0.831  -13.664 1.00 66.42 331 A 1 
ATOM 2508 N N   . SER A 1 332 ? 11.447  2.572   -12.295 1.00 67.27 332 A 1 
ATOM 2509 C CA  . SER A 1 332 ? 12.147  3.800   -11.927 1.00 65.66 332 A 1 
ATOM 2510 C C   . SER A 1 332 ? 11.284  4.750   -11.070 1.00 64.65 332 A 1 
ATOM 2511 O O   . SER A 1 332 ? 10.055  4.746   -11.163 1.00 62.98 332 A 1 
ATOM 2512 C CB  . SER A 1 332 ? 12.678  4.521   -13.168 1.00 64.23 332 A 1 
ATOM 2513 O OG  . SER A 1 332 ? 11.640  5.121   -13.910 1.00 60.34 332 A 1 
ATOM 2514 N N   . PRO A 1 333 ? 11.907  5.655   -10.272 1.00 65.45 333 A 1 
ATOM 2515 C CA  . PRO A 1 333 ? 11.166  6.662   -9.509  1.00 62.35 333 A 1 
ATOM 2516 C C   . PRO A 1 333 ? 10.349  7.644   -10.361 1.00 62.87 333 A 1 
ATOM 2517 O O   . PRO A 1 333 ? 9.547   8.405   -9.818  1.00 63.16 333 A 1 
ATOM 2518 C CB  . PRO A 1 333 ? 12.226  7.410   -8.690  1.00 62.47 333 A 1 
ATOM 2519 C CG  . PRO A 1 333 ? 13.374  6.412   -8.585  1.00 62.36 333 A 1 
ATOM 2520 C CD  . PRO A 1 333 ? 13.315  5.682   -9.919  1.00 62.65 333 A 1 
ATOM 2521 N N   . ALA A 1 334 ? 10.561  7.674   -11.679 1.00 63.22 334 A 1 
ATOM 2522 C CA  . ALA A 1 334 ? 9.783   8.517   -12.589 1.00 59.71 334 A 1 
ATOM 2523 C C   . ALA A 1 334 ? 8.376   7.955   -12.853 1.00 60.75 334 A 1 
ATOM 2524 O O   . ALA A 1 334 ? 7.437   8.721   -13.073 1.00 59.69 334 A 1 
ATOM 2525 C CB  . ALA A 1 334 ? 10.572  8.664   -13.888 1.00 59.82 334 A 1 
ATOM 2526 N N   . THR A 1 335 ? 8.241   6.629   -12.822 1.00 64.96 335 A 1 
ATOM 2527 C CA  . THR A 1 335 ? 6.971   5.920   -13.048 1.00 63.05 335 A 1 
ATOM 2528 C C   . THR A 1 335 ? 6.368   5.368   -11.760 1.00 63.93 335 A 1 
ATOM 2529 O O   . THR A 1 335 ? 5.177   5.064   -11.708 1.00 62.63 335 A 1 
ATOM 2530 C CB  . THR A 1 335 ? 7.160   4.801   -14.078 1.00 60.76 335 A 1 
ATOM 2531 O OG1 . THR A 1 335 ? 8.239   3.978   -13.697 1.00 58.54 335 A 1 
ATOM 2532 C CG2 . THR A 1 335 ? 7.462   5.373   -15.459 1.00 56.96 335 A 1 
ATOM 2533 N N   . THR A 1 336 ? 7.147   5.311   -10.677 1.00 69.56 336 A 1 
ATOM 2534 C CA  . THR A 1 336 ? 6.660   5.039   -9.319  1.00 65.30 336 A 1 
ATOM 2535 C C   . THR A 1 336 ? 6.388   6.349   -8.564  1.00 66.27 336 A 1 
ATOM 2536 O O   . THR A 1 336 ? 6.486   7.443   -9.122  1.00 61.04 336 A 1 
ATOM 2537 C CB  . THR A 1 336 ? 7.625   4.114   -8.560  1.00 61.65 336 A 1 
ATOM 2538 O OG1 . THR A 1 336 ? 8.887   4.710   -8.417  1.00 60.52 336 A 1 
ATOM 2539 C CG2 . THR A 1 336 ? 7.816   2.772   -9.256  1.00 59.76 336 A 1 
ATOM 2540 N N   . PHE A 1 337 ? 6.021   6.287   -7.285  1.00 70.13 337 A 1 
ATOM 2541 C CA  . PHE A 1 337 ? 5.966   7.499   -6.470  1.00 68.96 337 A 1 
ATOM 2542 C C   . PHE A 1 337 ? 7.376   8.016   -6.176  1.00 73.70 337 A 1 
ATOM 2543 O O   . PHE A 1 337 ? 8.166   7.332   -5.533  1.00 69.14 337 A 1 
ATOM 2544 C CB  . PHE A 1 337 ? 5.232   7.234   -5.151  1.00 60.42 337 A 1 
ATOM 2545 C CG  . PHE A 1 337 ? 3.738   7.419   -5.200  1.00 57.53 337 A 1 
ATOM 2546 C CD1 . PHE A 1 337 ? 3.201   8.711   -5.325  1.00 52.80 337 A 1 
ATOM 2547 C CD2 . PHE A 1 337 ? 2.891   6.314   -5.033  1.00 49.43 337 A 1 
ATOM 2548 C CE1 . PHE A 1 337 ? 1.811   8.895   -5.282  1.00 48.23 337 A 1 
ATOM 2549 C CE2 . PHE A 1 337 ? 1.499   6.505   -4.988  1.00 46.85 337 A 1 
ATOM 2550 C CZ  . PHE A 1 337 ? 0.958   7.794   -5.110  1.00 46.21 337 A 1 
ATOM 2551 N N   . LEU A 1 338 ? 7.674   9.270   -6.523  1.00 73.54 338 A 1 
ATOM 2552 C CA  . LEU A 1 338 ? 8.946   9.923   -6.191  1.00 74.10 338 A 1 
ATOM 2553 C C   . LEU A 1 338 ? 9.230   9.956   -4.674  1.00 78.11 338 A 1 
ATOM 2554 O O   . LEU A 1 338 ? 10.385  9.964   -4.259  1.00 73.81 338 A 1 
ATOM 2555 C CB  . LEU A 1 338 ? 8.914   11.345  -6.780  1.00 67.37 338 A 1 
ATOM 2556 C CG  . LEU A 1 338 ? 10.246  12.109  -6.651  1.00 58.44 338 A 1 
ATOM 2557 C CD1 . LEU A 1 338 ? 11.344  11.492  -7.521  1.00 53.80 338 A 1 
ATOM 2558 C CD2 . LEU A 1 338 ? 10.050  13.558  -7.097  1.00 52.79 338 A 1 
ATOM 2559 N N   . HIS A 1 339 ? 8.175   9.961   -3.851  1.00 84.89 339 A 1 
ATOM 2560 C CA  . HIS A 1 339 ? 8.255   9.977   -2.385  1.00 86.10 339 A 1 
ATOM 2561 C C   . HIS A 1 339 ? 8.613   8.619   -1.759  1.00 87.91 339 A 1 
ATOM 2562 O O   . HIS A 1 339 ? 8.904   8.570   -0.565  1.00 85.19 339 A 1 
ATOM 2563 C CB  . HIS A 1 339 ? 6.922   10.492  -1.817  1.00 82.36 339 A 1 
ATOM 2564 C CG  . HIS A 1 339 ? 6.562   11.876  -2.292  1.00 78.04 339 A 1 
ATOM 2565 N ND1 . HIS A 1 339 ? 6.949   13.067  -1.724  1.00 66.81 339 A 1 
ATOM 2566 C CD2 . HIS A 1 339 ? 5.794   12.192  -3.379  1.00 65.72 339 A 1 
ATOM 2567 C CE1 . HIS A 1 339 ? 6.421   14.063  -2.451  1.00 64.85 339 A 1 
ATOM 2568 N NE2 . HIS A 1 339 ? 5.717   13.573  -3.473  1.00 64.64 339 A 1 
ATOM 2569 N N   . LEU A 1 340 ? 8.598   7.523   -2.528  1.00 85.27 340 A 1 
ATOM 2570 C CA  . LEU A 1 340 ? 8.954   6.202   -2.016  1.00 87.09 340 A 1 
ATOM 2571 C C   . LEU A 1 340 ? 10.455  6.110   -1.745  1.00 87.68 340 A 1 
ATOM 2572 O O   . LEU A 1 340 ? 11.284  6.485   -2.579  1.00 85.33 340 A 1 
ATOM 2573 C CB  . LEU A 1 340 ? 8.514   5.079   -2.968  1.00 86.82 340 A 1 
ATOM 2574 C CG  . LEU A 1 340 ? 6.991   4.922   -3.120  1.00 85.79 340 A 1 
ATOM 2575 C CD1 . LEU A 1 340 ? 6.696   3.823   -4.140  1.00 81.98 340 A 1 
ATOM 2576 C CD2 . LEU A 1 340 ? 6.305   4.552   -1.803  1.00 80.76 340 A 1 
ATOM 2577 N N   . ASP A 1 341 ? 10.792  5.568   -0.574  1.00 93.02 341 A 1 
ATOM 2578 C CA  . ASP A 1 341 ? 12.170  5.309   -0.161  1.00 92.75 341 A 1 
ATOM 2579 C C   . ASP A 1 341 ? 12.609  3.891   -0.524  1.00 93.55 341 A 1 
ATOM 2580 O O   . ASP A 1 341 ? 13.785  3.655   -0.784  1.00 91.73 341 A 1 
ATOM 2581 C CB  . ASP A 1 341 ? 12.287  5.535   1.346   1.00 91.06 341 A 1 
ATOM 2582 C CG  . ASP A 1 341 ? 11.941  6.975   1.725   1.00 87.21 341 A 1 
ATOM 2583 O OD1 . ASP A 1 341 ? 12.616  7.890   1.191   1.00 82.25 341 A 1 
ATOM 2584 O OD2 . ASP A 1 341 ? 10.993  7.140   2.524   1.00 81.35 341 A 1 
ATOM 2585 N N   . SER A 1 342 ? 11.666  2.953   -0.564  1.00 93.76 342 A 1 
ATOM 2586 C CA  . SER A 1 342 ? 11.896  1.562   -0.935  1.00 94.50 342 A 1 
ATOM 2587 C C   . SER A 1 342 ? 10.740  1.036   -1.785  1.00 94.93 342 A 1 
ATOM 2588 O O   . SER A 1 342 ? 9.573   1.355   -1.544  1.00 93.93 342 A 1 
ATOM 2589 C CB  . SER A 1 342 ? 12.093  0.718   0.330   1.00 94.48 342 A 1 
ATOM 2590 O OG  . SER A 1 342 ? 12.416  -0.610  -0.013  1.00 87.55 342 A 1 
ATOM 2591 N N   . THR A 1 343 ? 11.077  0.234   -2.788  1.00 94.56 343 A 1 
ATOM 2592 C CA  . THR A 1 343 ? 10.119  -0.445  -3.664  1.00 94.67 343 A 1 
ATOM 2593 C C   . THR A 1 343 ? 10.350  -1.944  -3.578  1.00 95.39 343 A 1 
ATOM 2594 O O   . THR A 1 343 ? 11.431  -2.425  -3.915  1.00 94.62 343 A 1 
ATOM 2595 C CB  . THR A 1 343 ? 10.224  0.027   -5.121  1.00 93.29 343 A 1 
ATOM 2596 O OG1 . THR A 1 343 ? 11.527  -0.149  -5.623  1.00 85.13 343 A 1 
ATOM 2597 C CG2 . THR A 1 343 ? 9.881   1.506   -5.273  1.00 84.97 343 A 1 
ATOM 2598 N N   . VAL A 1 344 ? 9.341   -2.680  -3.132  1.00 95.60 344 A 1 
ATOM 2599 C CA  . VAL A 1 344 ? 9.324   -4.139  -3.049  1.00 95.75 344 A 1 
ATOM 2600 C C   . VAL A 1 344 ? 8.412   -4.647  -4.159  1.00 95.76 344 A 1 
ATOM 2601 O O   . VAL A 1 344 ? 7.195   -4.452  -4.110  1.00 95.01 344 A 1 
ATOM 2602 C CB  . VAL A 1 344 ? 8.851   -4.605  -1.657  1.00 95.89 344 A 1 
ATOM 2603 C CG1 . VAL A 1 344 ? 8.864   -6.132  -1.552  1.00 94.54 344 A 1 
ATOM 2604 C CG2 . VAL A 1 344 ? 9.723   -4.037  -0.530  1.00 94.61 344 A 1 
ATOM 2605 N N   . VAL A 1 345 ? 9.002   -5.276  -5.173  1.00 95.24 345 A 1 
ATOM 2606 C CA  . VAL A 1 345 ? 8.278   -5.783  -6.343  1.00 95.07 345 A 1 
ATOM 2607 C C   . VAL A 1 345 ? 7.958   -7.256  -6.136  1.00 95.62 345 A 1 
ATOM 2608 O O   . VAL A 1 345 ? 8.855   -8.083  -5.990  1.00 95.52 345 A 1 
ATOM 2609 C CB  . VAL A 1 345 ? 9.065   -5.539  -7.642  1.00 94.15 345 A 1 
ATOM 2610 C CG1 . VAL A 1 345 ? 8.280   -6.043  -8.860  1.00 91.94 345 A 1 
ATOM 2611 C CG2 . VAL A 1 345 ? 9.344   -4.041  -7.833  1.00 92.27 345 A 1 
ATOM 2612 N N   . LEU A 1 346 ? 6.672   -7.593  -6.117  1.00 95.61 346 A 1 
ATOM 2613 C CA  . LEU A 1 346 ? 6.176   -8.967  -6.053  1.00 95.29 346 A 1 
ATOM 2614 C C   . LEU A 1 346 ? 5.823   -9.445  -7.463  1.00 94.62 346 A 1 
ATOM 2615 O O   . LEU A 1 346 ? 4.990   -8.831  -8.134  1.00 92.94 346 A 1 
ATOM 2616 C CB  . LEU A 1 346 ? 4.961   -9.048  -5.119  1.00 95.28 346 A 1 
ATOM 2617 C CG  . LEU A 1 346 ? 5.213   -8.611  -3.665  1.00 94.64 346 A 1 
ATOM 2618 C CD1 . LEU A 1 346 ? 3.891   -8.579  -2.902  1.00 92.03 346 A 1 
ATOM 2619 C CD2 . LEU A 1 346 ? 6.133   -9.575  -2.928  1.00 91.17 346 A 1 
ATOM 2620 N N   . SER A 1 347 ? 6.429   -10.556 -7.874  1.00 94.47 347 A 1 
ATOM 2621 C CA  . SER A 1 347 ? 6.313   -11.100 -9.228  1.00 94.04 347 A 1 
ATOM 2622 C C   . SER A 1 347 ? 5.659   -12.484 -9.236  1.00 94.67 347 A 1 
ATOM 2623 O O   . SER A 1 347 ? 5.980   -13.364 -8.432  1.00 93.82 347 A 1 
ATOM 2624 C CB  . SER A 1 347 ? 7.695   -11.141 -9.885  1.00 92.36 347 A 1 
ATOM 2625 O OG  . SER A 1 347 ? 7.636   -11.839 -11.117 1.00 84.96 347 A 1 
ATOM 2626 N N   . ARG A 1 348 ? 4.757   -12.699 -10.190 1.00 94.03 348 A 1 
ATOM 2627 C CA  . ARG A 1 348 ? 4.154   -14.011 -10.449 1.00 93.44 348 A 1 
ATOM 2628 C C   . ARG A 1 348 ? 5.181   -15.020 -10.969 1.00 93.87 348 A 1 
ATOM 2629 O O   . ARG A 1 348 ? 5.072   -16.202 -10.655 1.00 92.56 348 A 1 
ATOM 2630 C CB  . ARG A 1 348 ? 2.984   -13.852 -11.424 1.00 92.17 348 A 1 
ATOM 2631 C CG  . ARG A 1 348 ? 2.213   -15.167 -11.594 1.00 84.48 348 A 1 
ATOM 2632 C CD  . ARG A 1 348 ? 1.017   -14.979 -12.531 1.00 82.28 348 A 1 
ATOM 2633 N NE  . ARG A 1 348 ? 0.034   -14.036 -11.963 1.00 73.92 348 A 1 
ATOM 2634 C CZ  . ARG A 1 348 ? -0.947  -13.437 -12.610 1.00 68.51 348 A 1 
ATOM 2635 N NH1 . ARG A 1 348 ? -1.187  -13.689 -13.863 1.00 59.17 348 A 1 
ATOM 2636 N NH2 . ARG A 1 348 ? -1.691  -12.560 -11.993 1.00 60.15 348 A 1 
ATOM 2637 N N   . ASP A 1 349 ? 6.185   -14.568 -11.712 1.00 93.08 349 A 1 
ATOM 2638 C CA  . ASP A 1 349 ? 7.253   -15.433 -12.218 1.00 92.50 349 A 1 
ATOM 2639 C C   . ASP A 1 349 ? 8.032   -16.067 -11.063 1.00 93.87 349 A 1 
ATOM 2640 O O   . ASP A 1 349 ? 8.248   -17.282 -11.057 1.00 92.61 349 A 1 
ATOM 2641 C CB  . ASP A 1 349 ? 8.190   -14.646 -13.147 1.00 90.63 349 A 1 
ATOM 2642 C CG  . ASP A 1 349 ? 7.574   -14.337 -14.518 1.00 84.82 349 A 1 
ATOM 2643 O OD1 . ASP A 1 349 ? 6.500   -14.914 -14.831 1.00 79.10 349 A 1 
ATOM 2644 O OD2 . ASP A 1 349 ? 8.235   -13.594 -15.273 1.00 79.11 349 A 1 
ATOM 2645 N N   . ILE A 1 350 ? 8.349   -15.288 -10.026 1.00 94.54 350 A 1 
ATOM 2646 C CA  . ILE A 1 350 ? 9.008   -15.804 -8.814  1.00 95.44 350 A 1 
ATOM 2647 C C   . ILE A 1 350 ? 8.082   -16.749 -8.047  1.00 95.90 350 A 1 
ATOM 2648 O O   . ILE A 1 350 ? 8.501   -17.843 -7.659  1.00 95.17 350 A 1 
ATOM 2649 C CB  . ILE A 1 350 ? 9.518   -14.634 -7.946  1.00 95.56 350 A 1 
ATOM 2650 C CG1 . ILE A 1 350 ? 10.569  -13.864 -8.779  1.00 94.08 350 A 1 
ATOM 2651 C CG2 . ILE A 1 350 ? 10.112  -15.143 -6.620  1.00 94.31 350 A 1 
ATOM 2652 C CD1 . ILE A 1 350 ? 11.308  -12.779 -8.018  1.00 88.80 350 A 1 
ATOM 2653 N N   . ALA A 1 351 ? 6.802   -16.400 -7.899  1.00 95.68 351 A 1 
ATOM 2654 C CA  . ALA A 1 351 ? 5.808   -17.277 -7.281  1.00 95.31 351 A 1 
ATOM 2655 C C   . ALA A 1 351 ? 5.667   -18.616 -8.031  1.00 95.34 351 A 1 
ATOM 2656 O O   . ALA A 1 351 ? 5.539   -19.669 -7.408  1.00 94.56 351 A 1 
ATOM 2657 C CB  . ALA A 1 351 ? 4.473   -16.524 -7.216  1.00 95.11 351 A 1 
ATOM 2658 N N   . SER A 1 352 ? 5.752   -18.610 -9.363  1.00 95.61 352 A 1 
ATOM 2659 C CA  . SER A 1 352 ? 5.682   -19.824 -10.193 1.00 94.88 352 A 1 
ATOM 2660 C C   . SER A 1 352 ? 6.852   -20.791 -9.974  1.00 94.52 352 A 1 
ATOM 2661 O O   . SER A 1 352 ? 6.704   -21.994 -10.174 1.00 92.78 352 A 1 
ATOM 2662 C CB  . SER A 1 352 ? 5.557   -19.445 -11.677 1.00 94.26 352 A 1 
ATOM 2663 O OG  . SER A 1 352 ? 6.812   -19.151 -12.262 1.00 86.57 352 A 1 
ATOM 2664 N N   . LEU A 1 353 ? 7.990   -20.282 -9.492  1.00 94.80 353 A 1 
ATOM 2665 C CA  . LEU A 1 353 ? 9.148   -21.083 -9.071  1.00 94.14 353 A 1 
ATOM 2666 C C   . LEU A 1 353 ? 8.974   -21.695 -7.669  1.00 94.61 353 A 1 
ATOM 2667 O O   . LEU A 1 353 ? 9.865   -22.405 -7.192  1.00 92.60 353 A 1 
ATOM 2668 C CB  . LEU A 1 353 ? 10.424  -20.222 -9.150  1.00 94.03 353 A 1 
ATOM 2669 C CG  . LEU A 1 353 ? 10.753  -19.660 -10.549 1.00 92.80 353 A 1 
ATOM 2670 C CD1 . LEU A 1 353 ? 11.960  -18.725 -10.454 1.00 89.04 353 A 1 
ATOM 2671 C CD2 . LEU A 1 353 ? 11.079  -20.771 -11.551 1.00 89.41 353 A 1 
ATOM 2672 N N   . GLY A 1 354 ? 7.845   -21.421 -7.001  1.00 94.94 354 A 1 
ATOM 2673 C CA  . GLY A 1 354 ? 7.574   -21.843 -5.626  1.00 94.32 354 A 1 
ATOM 2674 C C   . GLY A 1 354 ? 8.322   -21.024 -4.569  1.00 95.56 354 A 1 
ATOM 2675 O O   . GLY A 1 354 ? 8.380   -21.446 -3.420  1.00 94.25 354 A 1 
ATOM 2676 N N   . ILE A 1 355 ? 8.896   -19.874 -4.923  1.00 95.33 355 A 1 
ATOM 2677 C CA  . ILE A 1 355 ? 9.645   -19.013 -3.999  1.00 96.04 355 A 1 
ATOM 2678 C C   . ILE A 1 355 ? 8.668   -18.040 -3.338  1.00 96.40 355 A 1 
ATOM 2679 O O   . ILE A 1 355 ? 8.012   -17.252 -4.018  1.00 95.58 355 A 1 
ATOM 2680 C CB  . ILE A 1 355 ? 10.809  -18.297 -4.725  1.00 96.03 355 A 1 
ATOM 2681 C CG1 . ILE A 1 355 ? 11.795  -19.331 -5.320  1.00 94.51 355 A 1 
ATOM 2682 C CG2 . ILE A 1 355 ? 11.549  -17.348 -3.763  1.00 94.64 355 A 1 
ATOM 2683 C CD1 . ILE A 1 355 ? 12.785  -18.723 -6.318  1.00 88.53 355 A 1 
ATOM 2684 N N   . TYR A 1 356 ? 8.588   -18.094 -2.006  1.00 95.83 356 A 1 
ATOM 2685 C CA  . TYR A 1 356 ? 7.773   -17.188 -1.198  1.00 96.09 356 A 1 
ATOM 2686 C C   . TYR A 1 356 ? 8.599   -16.633 -0.028  1.00 96.43 356 A 1 
ATOM 2687 O O   . TYR A 1 356 ? 9.317   -17.396 0.618   1.00 94.60 356 A 1 
ATOM 2688 C CB  . TYR A 1 356 ? 6.520   -17.909 -0.689  1.00 95.25 356 A 1 
ATOM 2689 C CG  . TYR A 1 356 ? 5.542   -18.276 -1.788  1.00 94.61 356 A 1 
ATOM 2690 C CD1 . TYR A 1 356 ? 4.623   -17.314 -2.261  1.00 92.78 356 A 1 
ATOM 2691 C CD2 . TYR A 1 356 ? 5.560   -19.567 -2.354  1.00 93.18 356 A 1 
ATOM 2692 C CE1 . TYR A 1 356 ? 3.726   -17.644 -3.289  1.00 91.69 356 A 1 
ATOM 2693 C CE2 . TYR A 1 356 ? 4.667   -19.899 -3.389  1.00 91.34 356 A 1 
ATOM 2694 C CZ  . TYR A 1 356 ? 3.745   -18.933 -3.855  1.00 92.09 356 A 1 
ATOM 2695 O OH  . TYR A 1 356 ? 2.877   -19.247 -4.860  1.00 89.91 356 A 1 
ATOM 2696 N N   . PRO A 1 357 ? 8.523   -15.311 0.270   1.00 96.91 357 A 1 
ATOM 2697 C CA  . PRO A 1 357 ? 7.729   -14.299 -0.442  1.00 96.85 357 A 1 
ATOM 2698 C C   . PRO A 1 357 ? 8.194   -14.107 -1.896  1.00 97.03 357 A 1 
ATOM 2699 O O   . PRO A 1 357 ? 9.373   -14.259 -2.205  1.00 96.22 357 A 1 
ATOM 2700 C CB  . PRO A 1 357 ? 7.893   -13.025 0.383   1.00 96.32 357 A 1 
ATOM 2701 C CG  . PRO A 1 357 ? 9.283   -13.187 1.002   1.00 95.72 357 A 1 
ATOM 2702 C CD  . PRO A 1 357 ? 9.373   -14.684 1.268   1.00 97.20 357 A 1 
ATOM 2703 N N   . ALA A 1 358 ? 7.268   -13.778 -2.783  1.00 96.61 358 A 1 
ATOM 2704 C CA  . ALA A 1 358 ? 7.515   -13.681 -4.225  1.00 96.19 358 A 1 
ATOM 2705 C C   . ALA A 1 358 ? 8.179   -12.351 -4.644  1.00 96.46 358 A 1 
ATOM 2706 O O   . ALA A 1 358 ? 7.796   -11.745 -5.647  1.00 95.32 358 A 1 
ATOM 2707 C CB  . ALA A 1 358 ? 6.197   -13.964 -4.962  1.00 95.79 358 A 1 
ATOM 2708 N N   . VAL A 1 359 ? 9.139   -11.873 -3.849  1.00 97.30 359 A 1 
ATOM 2709 C CA  . VAL A 1 359 ? 9.851   -10.604 -4.063  1.00 97.19 359 A 1 
ATOM 2710 C C   . VAL A 1 359 ? 10.921  -10.783 -5.134  1.00 97.19 359 A 1 
ATOM 2711 O O   . VAL A 1 359 ? 11.778  -11.662 -5.009  1.00 96.58 359 A 1 
ATOM 2712 C CB  . VAL A 1 359 ? 10.472  -10.081 -2.760  1.00 96.97 359 A 1 
ATOM 2713 C CG1 . VAL A 1 359 ? 11.238  -8.768  -2.977  1.00 95.80 359 A 1 
ATOM 2714 C CG2 . VAL A 1 359 ? 9.403   -9.822  -1.689  1.00 95.81 359 A 1 
ATOM 2715 N N   . ASP A 1 360 ? 10.908  -9.926  -6.155  1.00 97.06 360 A 1 
ATOM 2716 C CA  . ASP A 1 360 ? 11.957  -9.857  -7.167  1.00 96.78 360 A 1 
ATOM 2717 C C   . ASP A 1 360 ? 13.167  -9.072  -6.633  1.00 96.97 360 A 1 
ATOM 2718 O O   . ASP A 1 360 ? 13.067  -7.860  -6.422  1.00 96.50 360 A 1 
ATOM 2719 C CB  . ASP A 1 360 ? 11.427  -9.253  -8.475  1.00 96.03 360 A 1 
ATOM 2720 C CG  . ASP A 1 360 ? 12.396  -9.548  -9.631  1.00 94.76 360 A 1 
ATOM 2721 O OD1 . ASP A 1 360 ? 13.626  -9.452  -9.407  1.00 91.09 360 A 1 
ATOM 2722 O OD2 . ASP A 1 360 ? 11.909  -9.990  -10.690 1.00 90.47 360 A 1 
ATOM 2723 N N   . PRO A 1 361 ? 14.321  -9.715  -6.409  1.00 97.52 361 A 1 
ATOM 2724 C CA  . PRO A 1 361 ? 15.503  -9.045  -5.874  1.00 97.38 361 A 1 
ATOM 2725 C C   . PRO A 1 361 ? 16.212  -8.141  -6.892  1.00 97.22 361 A 1 
ATOM 2726 O O   . PRO A 1 361 ? 17.102  -7.377  -6.502  1.00 96.15 361 A 1 
ATOM 2727 C CB  . PRO A 1 361 ? 16.405  -10.189 -5.399  1.00 97.19 361 A 1 
ATOM 2728 C CG  . PRO A 1 361 ? 16.073  -11.309 -6.383  1.00 96.42 361 A 1 
ATOM 2729 C CD  . PRO A 1 361 ? 14.584  -11.133 -6.628  1.00 97.74 361 A 1 
ATOM 2730 N N   . LEU A 1 362 ? 15.885  -8.235  -8.184  1.00 96.46 362 A 1 
ATOM 2731 C CA  . LEU A 1 362 ? 16.483  -7.418  -9.245  1.00 95.69 362 A 1 
ATOM 2732 C C   . LEU A 1 362 ? 15.692  -6.131  -9.485  1.00 95.03 362 A 1 
ATOM 2733 O O   . LEU A 1 362 ? 16.298  -5.076  -9.668  1.00 93.69 362 A 1 
ATOM 2734 C CB  . LEU A 1 362 ? 16.605  -8.247  -10.538 1.00 95.80 362 A 1 
ATOM 2735 C CG  . LEU A 1 362 ? 17.513  -9.487  -10.426 1.00 95.76 362 A 1 
ATOM 2736 C CD1 . LEU A 1 362 ? 17.560  -10.223 -11.764 1.00 95.08 362 A 1 
ATOM 2737 C CD2 . LEU A 1 362 ? 18.955  -9.123  -10.042 1.00 95.10 362 A 1 
ATOM 2738 N N   . ASP A 1 363 ? 14.368  -6.208  -9.422  1.00 94.76 363 A 1 
ATOM 2739 C CA  . ASP A 1 363 ? 13.481  -5.060  -9.655  1.00 94.05 363 A 1 
ATOM 2740 C C   . ASP A 1 363 ? 13.154  -4.293  -8.360  1.00 93.96 363 A 1 
ATOM 2741 O O   . ASP A 1 363 ? 12.761  -3.123  -8.396  1.00 92.41 363 A 1 
ATOM 2742 C CB  . ASP A 1 363 ? 12.206  -5.542  -10.369 1.00 93.17 363 A 1 
ATOM 2743 C CG  . ASP A 1 363 ? 12.427  -6.001  -11.824 1.00 91.00 363 A 1 
ATOM 2744 O OD1 . ASP A 1 363 ? 13.504  -5.712  -12.400 1.00 87.19 363 A 1 
ATOM 2745 O OD2 . ASP A 1 363 ? 11.477  -6.583  -12.394 1.00 86.80 363 A 1 
ATOM 2746 N N   . SER A 1 364 ? 13.349  -4.916  -7.195  1.00 95.24 364 A 1 
ATOM 2747 C CA  . SER A 1 364 ? 13.187  -4.251  -5.898  1.00 95.30 364 A 1 
ATOM 2748 C C   . SER A 1 364 ? 14.375  -3.339  -5.584  1.00 95.12 364 A 1 
ATOM 2749 O O   . SER A 1 364 ? 15.537  -3.697  -5.794  1.00 94.37 364 A 1 
ATOM 2750 C CB  . SER A 1 364 ? 12.978  -5.255  -4.767  1.00 95.52 364 A 1 
ATOM 2751 O OG  . SER A 1 364 ? 11.829  -6.046  -5.017  1.00 94.37 364 A 1 
ATOM 2752 N N   . THR A 1 365 ? 14.103  -2.151  -5.047  1.00 94.66 365 A 1 
ATOM 2753 C CA  . THR A 1 365 ? 15.134  -1.141  -4.767  1.00 94.25 365 A 1 
ATOM 2754 C C   . THR A 1 365 ? 14.902  -0.430  -3.435  1.00 94.93 365 A 1 
ATOM 2755 O O   . THR A 1 365 ? 13.798  -0.389  -2.901  1.00 94.16 365 A 1 
ATOM 2756 C CB  . THR A 1 365 ? 15.250  -0.103  -5.900  1.00 92.70 365 A 1 
ATOM 2757 O OG1 . THR A 1 365 ? 14.094  0.687   -6.017  1.00 85.15 365 A 1 
ATOM 2758 C CG2 . THR A 1 365 ? 15.531  -0.717  -7.272  1.00 84.70 365 A 1 
ATOM 2759 N N   . SER A 1 366 ? 15.965  0.159   -2.893  1.00 94.85 366 A 1 
ATOM 2760 C CA  . SER A 1 366 ? 15.910  1.008   -1.705  1.00 95.40 366 A 1 
ATOM 2761 C C   . SER A 1 366 ? 16.955  2.116   -1.780  1.00 95.34 366 A 1 
ATOM 2762 O O   . SER A 1 366 ? 18.094  1.884   -2.188  1.00 94.73 366 A 1 
ATOM 2763 C CB  . SER A 1 366 ? 16.119  0.164   -0.449  1.00 95.60 366 A 1 
ATOM 2764 O OG  . SER A 1 366 ? 16.316  1.014   0.657   1.00 93.50 366 A 1 
ATOM 2765 N N   . ARG A 1 367 ? 16.575  3.325   -1.353  1.00 94.96 367 A 1 
ATOM 2766 C CA  . ARG A 1 367 ? 17.494  4.461   -1.187  1.00 94.62 367 A 1 
ATOM 2767 C C   . ARG A 1 367 ? 18.473  4.246   -0.033  1.00 95.49 367 A 1 
ATOM 2768 O O   . ARG A 1 367 ? 19.540  4.852   -0.032  1.00 94.41 367 A 1 
ATOM 2769 C CB  . ARG A 1 367 ? 16.696  5.747   -0.941  1.00 92.90 367 A 1 
ATOM 2770 C CG  . ARG A 1 367 ? 15.895  6.191   -2.171  1.00 88.75 367 A 1 
ATOM 2771 C CD  . ARG A 1 367 ? 15.091  7.442   -1.808  1.00 86.47 367 A 1 
ATOM 2772 N NE  . ARG A 1 367 ? 14.297  7.929   -2.950  1.00 79.59 367 A 1 
ATOM 2773 C CZ  . ARG A 1 367 ? 13.386  8.883   -2.897  1.00 76.68 367 A 1 
ATOM 2774 N NH1 . ARG A 1 367 ? 13.113  9.523   -1.795  1.00 68.46 367 A 1 
ATOM 2775 N NH2 . ARG A 1 367 ? 12.713  9.209   -3.964  1.00 69.01 367 A 1 
ATOM 2776 N N   . GLN A 1 368 ? 18.117  3.387   0.916   1.00 95.94 368 A 1 
ATOM 2777 C CA  . GLN A 1 368 ? 18.936  3.052   2.078   1.00 96.30 368 A 1 
ATOM 2778 C C   . GLN A 1 368 ? 20.014  2.012   1.754   1.00 96.99 368 A 1 
ATOM 2779 O O   . GLN A 1 368 ? 20.939  1.850   2.550   1.00 96.06 368 A 1 
ATOM 2780 C CB  . GLN A 1 368 ? 18.052  2.582   3.244   1.00 95.43 368 A 1 
ATOM 2781 C CG  . GLN A 1 368 ? 17.219  3.711   3.890   1.00 93.72 368 A 1 
ATOM 2782 C CD  . GLN A 1 368 ? 16.101  4.281   3.010   1.00 93.63 368 A 1 
ATOM 2783 O OE1 . GLN A 1 368 ? 15.569  3.635   2.119   1.00 87.11 368 A 1 
ATOM 2784 N NE2 . GLN A 1 368 ? 15.696  5.513   3.214   1.00 85.77 368 A 1 
ATOM 2785 N N   . LEU A 1 369 ? 19.960  1.343   0.596   1.00 96.31 369 A 1 
ATOM 2786 C CA  . LEU A 1 369 ? 21.007  0.410   0.158   1.00 96.95 369 A 1 
ATOM 2787 C C   . LEU A 1 369 ? 22.250  1.172   -0.345  1.00 97.10 369 A 1 
ATOM 2788 O O   . LEU A 1 369 ? 22.612  1.142   -1.524  1.00 96.43 369 A 1 
ATOM 2789 C CB  . LEU A 1 369 ? 20.419  -0.604  -0.843  1.00 97.15 369 A 1 
ATOM 2790 C CG  . LEU A 1 369 ? 21.363  -1.792  -1.128  1.00 96.98 369 A 1 
ATOM 2791 C CD1 . LEU A 1 369 ? 21.579  -2.678  0.098   1.00 95.90 369 A 1 
ATOM 2792 C CD2 . LEU A 1 369 ? 20.785  -2.666  -2.241  1.00 95.80 369 A 1 
ATOM 2793 N N   . ASP A 1 370 ? 22.885  1.882   0.574   1.00 97.45 370 A 1 
ATOM 2794 C CA  . ASP A 1 370 ? 24.102  2.674   0.417   1.00 97.42 370 A 1 
ATOM 2795 C C   . ASP A 1 370 ? 25.121  2.254   1.498   1.00 97.86 370 A 1 
ATOM 2796 O O   . ASP A 1 370 ? 24.734  2.085   2.658   1.00 97.52 370 A 1 
ATOM 2797 C CB  . ASP A 1 370 ? 23.748  4.172   0.514   1.00 96.82 370 A 1 
ATOM 2798 C CG  . ASP A 1 370 ? 24.954  5.073   0.242   1.00 96.02 370 A 1 
ATOM 2799 O OD1 . ASP A 1 370 ? 25.895  5.055   1.073   1.00 92.72 370 A 1 
ATOM 2800 O OD2 . ASP A 1 370 ? 24.957  5.751   -0.802  1.00 92.51 370 A 1 
ATOM 2801 N N   . PRO A 1 371 ? 26.423  2.099   1.163   1.00 98.13 371 A 1 
ATOM 2802 C CA  . PRO A 1 371 ? 27.439  1.672   2.130   1.00 98.22 371 A 1 
ATOM 2803 C C   . PRO A 1 371 ? 27.530  2.559   3.376   1.00 98.18 371 A 1 
ATOM 2804 O O   . PRO A 1 371 ? 27.843  2.069   4.461   1.00 97.22 371 A 1 
ATOM 2805 C CB  . PRO A 1 371 ? 28.771  1.699   1.368   1.00 97.94 371 A 1 
ATOM 2806 C CG  . PRO A 1 371 ? 28.368  1.588   -0.095  1.00 96.20 371 A 1 
ATOM 2807 C CD  . PRO A 1 371 ? 27.007  2.270   -0.152  1.00 98.10 371 A 1 
ATOM 2808 N N   . LEU A 1 372 ? 27.239  3.854   3.247   1.00 97.41 372 A 1 
ATOM 2809 C CA  . LEU A 1 372 ? 27.269  4.797   4.370   1.00 97.00 372 A 1 
ATOM 2810 C C   . LEU A 1 372 ? 26.077  4.628   5.326   1.00 96.56 372 A 1 
ATOM 2811 O O   . LEU A 1 372 ? 26.127  5.122   6.451   1.00 95.19 372 A 1 
ATOM 2812 C CB  . LEU A 1 372 ? 27.310  6.237   3.826   1.00 97.04 372 A 1 
ATOM 2813 C CG  . LEU A 1 372 ? 28.536  6.571   2.958   1.00 95.79 372 A 1 
ATOM 2814 C CD1 . LEU A 1 372 ? 28.406  8.003   2.433   1.00 92.77 372 A 1 
ATOM 2815 C CD2 . LEU A 1 372 ? 29.845  6.471   3.747   1.00 93.22 372 A 1 
ATOM 2816 N N   . VAL A 1 373 ? 25.014  3.947   4.883   1.00 97.37 373 A 1 
ATOM 2817 C CA  . VAL A 1 373 ? 23.786  3.732   5.657   1.00 96.95 373 A 1 
ATOM 2818 C C   . VAL A 1 373 ? 23.739  2.314   6.220   1.00 97.17 373 A 1 
ATOM 2819 O O   . VAL A 1 373 ? 23.581  2.136   7.425   1.00 96.22 373 A 1 
ATOM 2820 C CB  . VAL A 1 373 ? 22.537  4.036   4.806   1.00 96.28 373 A 1 
ATOM 2821 C CG1 . VAL A 1 373 ? 21.242  3.833   5.607   1.00 94.84 373 A 1 
ATOM 2822 C CG2 . VAL A 1 373 ? 22.542  5.485   4.296   1.00 94.99 373 A 1 
ATOM 2823 N N   . VAL A 1 374 ? 23.892  1.292   5.362   1.00 97.38 374 A 1 
ATOM 2824 C CA  . VAL A 1 374 ? 23.798  -0.129  5.753   1.00 97.60 374 A 1 
ATOM 2825 C C   . VAL A 1 374 ? 25.145  -0.742  6.147   1.00 97.87 374 A 1 
ATOM 2826 O O   . VAL A 1 374 ? 25.188  -1.839  6.699   1.00 97.19 374 A 1 
ATOM 2827 C CB  . VAL A 1 374 ? 23.107  -0.984  4.672   1.00 97.35 374 A 1 
ATOM 2828 C CG1 . VAL A 1 374 ? 21.685  -0.496  4.395   1.00 96.43 374 A 1 
ATOM 2829 C CG2 . VAL A 1 374 ? 23.871  -1.058  3.343   1.00 96.00 374 A 1 
ATOM 2830 N N   . GLY A 1 375 ? 26.260  -0.052  5.882   1.00 97.93 375 A 1 
ATOM 2831 C CA  . GLY A 1 375 ? 27.615  -0.568  6.048   1.00 97.93 375 A 1 
ATOM 2832 C C   . GLY A 1 375 ? 28.133  -1.331  4.823   1.00 98.41 375 A 1 
ATOM 2833 O O   . GLY A 1 375 ? 27.377  -1.873  4.015   1.00 98.20 375 A 1 
ATOM 2834 N N   . ASP A 1 376 ? 29.465  -1.396  4.692   1.00 98.41 376 A 1 
ATOM 2835 C CA  . ASP A 1 376 ? 30.141  -1.989  3.529   1.00 98.57 376 A 1 
ATOM 2836 C C   . ASP A 1 376 ? 29.835  -3.481  3.342   1.00 98.72 376 A 1 
ATOM 2837 O O   . ASP A 1 376 ? 29.685  -3.942  2.213   1.00 98.41 376 A 1 
ATOM 2838 C CB  . ASP A 1 376 ? 31.663  -1.830  3.675   1.00 98.17 376 A 1 
ATOM 2839 C CG  . ASP A 1 376 ? 32.161  -0.412  3.399   1.00 91.24 376 A 1 
ATOM 2840 O OD1 . ASP A 1 376 ? 31.638  0.213   2.450   1.00 82.93 376 A 1 
ATOM 2841 O OD2 . ASP A 1 376 ? 33.102  0.007   4.103   1.00 84.70 376 A 1 
ATOM 2842 N N   . GLU A 1 377 ? 29.763  -4.256  4.427   1.00 98.60 377 A 1 
ATOM 2843 C CA  . GLU A 1 377 ? 29.526  -5.702  4.356   1.00 98.68 377 A 1 
ATOM 2844 C C   . GLU A 1 377 ? 28.141  -6.006  3.788   1.00 98.78 377 A 1 
ATOM 2845 O O   . GLU A 1 377 ? 28.044  -6.722  2.786   1.00 98.53 377 A 1 
ATOM 2846 C CB  . GLU A 1 377 ? 29.743  -6.345  5.731   1.00 98.45 377 A 1 
ATOM 2847 C CG  . GLU A 1 377 ? 29.556  -7.874  5.678   1.00 97.62 377 A 1 
ATOM 2848 C CD  . GLU A 1 377 ? 30.067  -8.579  6.943   1.00 97.47 377 A 1 
ATOM 2849 O OE1 . GLU A 1 377 ? 30.622  -9.697  6.786   1.00 93.11 377 A 1 
ATOM 2850 O OE2 . GLU A 1 377 ? 29.971  -7.984  8.032   1.00 94.19 377 A 1 
ATOM 2851 N N   . HIS A 1 378 ? 27.102  -5.413  4.353   1.00 98.64 378 A 1 
ATOM 2852 C CA  . HIS A 1 378 ? 25.730  -5.579  3.871   1.00 98.80 378 A 1 
ATOM 2853 C C   . HIS A 1 378 ? 25.615  -5.167  2.401   1.00 98.84 378 A 1 
ATOM 2854 O O   . HIS A 1 378 ? 25.170  -5.956  1.565   1.00 98.60 378 A 1 
ATOM 2855 C CB  . HIS A 1 378 ? 24.786  -4.775  4.773   1.00 98.53 378 A 1 
ATOM 2856 C CG  . HIS A 1 378 ? 23.308  -4.861  4.464   1.00 98.66 378 A 1 
ATOM 2857 N ND1 . HIS A 1 378 ? 22.315  -4.289  5.251   1.00 95.64 378 A 1 
ATOM 2858 C CD2 . HIS A 1 378 ? 22.681  -5.466  3.410   1.00 95.79 378 A 1 
ATOM 2859 C CE1 . HIS A 1 378 ? 21.139  -4.540  4.655   1.00 95.68 378 A 1 
ATOM 2860 N NE2 . HIS A 1 378 ? 21.319  -5.249  3.537   1.00 95.84 378 A 1 
ATOM 2861 N N   . TYR A 1 379 ? 26.116  -3.981  2.048   1.00 98.79 379 A 1 
ATOM 2862 C CA  . TYR A 1 379 ? 26.068  -3.483  0.677   1.00 98.80 379 A 1 
ATOM 2863 C C   . TYR A 1 379 ? 26.749  -4.435  -0.313  1.00 98.82 379 A 1 
ATOM 2864 O O   . TYR A 1 379 ? 26.183  -4.768  -1.355  1.00 98.75 379 A 1 
ATOM 2865 C CB  . TYR A 1 379 ? 26.719  -2.101  0.622   1.00 98.75 379 A 1 
ATOM 2866 C CG  . TYR A 1 379 ? 26.711  -1.501  -0.769  1.00 98.71 379 A 1 
ATOM 2867 C CD1 . TYR A 1 379 ? 27.847  -1.605  -1.597  1.00 98.11 379 A 1 
ATOM 2868 C CD2 . TYR A 1 379 ? 25.551  -0.866  -1.240  1.00 98.36 379 A 1 
ATOM 2869 C CE1 . TYR A 1 379 ? 27.823  -1.058  -2.894  1.00 98.22 379 A 1 
ATOM 2870 C CE2 . TYR A 1 379 ? 25.521  -0.318  -2.538  1.00 98.17 379 A 1 
ATOM 2871 C CZ  . TYR A 1 379 ? 26.660  -0.412  -3.364  1.00 98.41 379 A 1 
ATOM 2872 O OH  . TYR A 1 379 ? 26.631  0.123   -4.615  1.00 97.76 379 A 1 
ATOM 2873 N N   . ARG A 1 380 ? 27.964  -4.912  0.004   1.00 98.79 380 A 1 
ATOM 2874 C CA  . ARG A 1 380 ? 28.717  -5.829  -0.857  1.00 98.77 380 A 1 
ATOM 2875 C C   . ARG A 1 380 ? 28.000  -7.160  -1.044  1.00 98.81 380 A 1 
ATOM 2876 O O   . ARG A 1 380 ? 27.949  -7.649  -2.168  1.00 98.68 380 A 1 
ATOM 2877 C CB  . ARG A 1 380 ? 30.118  -6.060  -0.290  1.00 98.56 380 A 1 
ATOM 2878 C CG  . ARG A 1 380 ? 31.040  -4.863  -0.546  1.00 92.12 380 A 1 
ATOM 2879 C CD  . ARG A 1 380 ? 32.430  -5.104  0.064   1.00 89.15 380 A 1 
ATOM 2880 N NE  . ARG A 1 380 ? 33.090  -6.262  -0.581  1.00 79.04 380 A 1 
ATOM 2881 C CZ  . ARG A 1 380 ? 34.232  -6.817  -0.220  1.00 71.32 380 A 1 
ATOM 2882 N NH1 . ARG A 1 380 ? 34.944  -6.342  0.762   1.00 63.48 380 A 1 
ATOM 2883 N NH2 . ARG A 1 380 ? 34.673  -7.876  -0.844  1.00 61.14 380 A 1 
ATOM 2884 N N   . VAL A 1 381 ? 27.445  -7.735  0.022   1.00 98.72 381 A 1 
ATOM 2885 C CA  . VAL A 1 381 ? 26.694  -8.999  -0.050  1.00 98.80 381 A 1 
ATOM 2886 C C   . VAL A 1 381 ? 25.431  -8.824  -0.891  1.00 98.83 381 A 1 
ATOM 2887 O O   . VAL A 1 381 ? 25.211  -9.610  -1.810  1.00 98.73 381 A 1 
ATOM 2888 C CB  . VAL A 1 381 ? 26.380  -9.540  1.356   1.00 98.78 381 A 1 
ATOM 2889 C CG1 . VAL A 1 381 ? 25.479  -10.785 1.306   1.00 98.24 381 A 1 
ATOM 2890 C CG2 . VAL A 1 381 ? 27.676  -9.956  2.068   1.00 97.86 381 A 1 
ATOM 2891 N N   . ALA A 1 382 ? 24.660  -7.771  -0.662  1.00 98.83 382 A 1 
ATOM 2892 C CA  . ALA A 1 382 ? 23.455  -7.485  -1.442  1.00 98.80 382 A 1 
ATOM 2893 C C   . ALA A 1 382 ? 23.762  -7.333  -2.941  1.00 98.79 382 A 1 
ATOM 2894 O O   . ALA A 1 382 ? 23.110  -7.959  -3.781  1.00 98.65 382 A 1 
ATOM 2895 C CB  . ALA A 1 382 ? 22.799  -6.221  -0.875  1.00 98.72 382 A 1 
ATOM 2896 N N   . ARG A 1 383 ? 24.811  -6.576  -3.294  1.00 98.77 383 A 1 
ATOM 2897 C CA  . ARG A 1 383 ? 25.236  -6.414  -4.694  1.00 98.72 383 A 1 
ATOM 2898 C C   . ARG A 1 383 ? 25.766  -7.708  -5.303  1.00 98.75 383 A 1 
ATOM 2899 O O   . ARG A 1 383 ? 25.440  -7.997  -6.451  1.00 98.56 383 A 1 
ATOM 2900 C CB  . ARG A 1 383 ? 26.270  -5.287  -4.818  1.00 98.46 383 A 1 
ATOM 2901 C CG  . ARG A 1 383 ? 25.701  -3.885  -4.537  1.00 96.35 383 A 1 
ATOM 2902 C CD  . ARG A 1 383 ? 24.555  -3.520  -5.483  1.00 94.88 383 A 1 
ATOM 2903 N NE  . ARG A 1 383 ? 24.068  -2.151  -5.260  1.00 92.45 383 A 1 
ATOM 2904 C CZ  . ARG A 1 383 ? 22.915  -1.664  -5.677  1.00 90.74 383 A 1 
ATOM 2905 N NH1 . ARG A 1 383 ? 22.079  -2.367  -6.395  1.00 82.07 383 A 1 
ATOM 2906 N NH2 . ARG A 1 383 ? 22.572  -0.445  -5.364  1.00 84.23 383 A 1 
ATOM 2907 N N   . ALA A 1 384 ? 26.525  -8.515  -4.563  1.00 98.72 384 A 1 
ATOM 2908 C CA  . ALA A 1 384 ? 27.013  -9.805  -5.051  1.00 98.72 384 A 1 
ATOM 2909 C C   . ALA A 1 384 ? 25.863  -10.795 -5.318  1.00 98.76 384 A 1 
ATOM 2910 O O   . ALA A 1 384 ? 25.877  -11.499 -6.331  1.00 98.55 384 A 1 
ATOM 2911 C CB  . ALA A 1 384 ? 28.020  -10.346 -4.039  1.00 98.65 384 A 1 
ATOM 2912 N N   . VAL A 1 385 ? 24.831  -10.803 -4.468  1.00 98.77 385 A 1 
ATOM 2913 C CA  . VAL A 1 385 ? 23.589  -11.559 -4.684  1.00 98.75 385 A 1 
ATOM 2914 C C   . VAL A 1 385 ? 22.897  -11.097 -5.965  1.00 98.73 385 A 1 
ATOM 2915 O O   . VAL A 1 385 ? 22.632  -11.924 -6.837  1.00 98.54 385 A 1 
ATOM 2916 C CB  . VAL A 1 385 ? 22.666  -11.444 -3.454  1.00 98.67 385 A 1 
ATOM 2917 C CG1 . VAL A 1 385 ? 21.231  -11.910 -3.732  1.00 98.14 385 A 1 
ATOM 2918 C CG2 . VAL A 1 385 ? 23.219  -12.305 -2.307  1.00 97.82 385 A 1 
ATOM 2919 N N   . GLN A 1 386 ? 22.681  -9.791  -6.132  1.00 98.74 386 A 1 
ATOM 2920 C CA  . GLN A 1 386 ? 22.053  -9.233  -7.336  1.00 98.59 386 A 1 
ATOM 2921 C C   . GLN A 1 386 ? 22.859  -9.549  -8.606  1.00 98.50 386 A 1 
ATOM 2922 O O   . GLN A 1 386 ? 22.290  -10.008 -9.592  1.00 98.16 386 A 1 
ATOM 2923 C CB  . GLN A 1 386 ? 21.872  -7.712  -7.187  1.00 98.29 386 A 1 
ATOM 2924 C CG  . GLN A 1 386 ? 20.751  -7.357  -6.199  1.00 97.48 386 A 1 
ATOM 2925 C CD  . GLN A 1 386 ? 20.477  -5.858  -6.121  1.00 97.76 386 A 1 
ATOM 2926 O OE1 . GLN A 1 386 ? 21.373  -5.012  -6.117  1.00 92.01 386 A 1 
ATOM 2927 N NE2 . GLN A 1 386 ? 19.218  -5.473  -6.058  1.00 91.38 386 A 1 
ATOM 2928 N N   . MET A 1 387 ? 24.183  -9.394  -8.586  1.00 98.52 387 A 1 
ATOM 2929 C CA  . MET A 1 387 ? 25.054  -9.716  -9.723  1.00 98.38 387 A 1 
ATOM 2930 C C   . MET A 1 387 ? 24.989  -11.200 -10.102 1.00 98.43 387 A 1 
ATOM 2931 O O   . MET A 1 387 ? 24.937  -11.535 -11.283 1.00 98.14 387 A 1 
ATOM 2932 C CB  . MET A 1 387 ? 26.502  -9.336  -9.396  1.00 98.26 387 A 1 
ATOM 2933 C CG  . MET A 1 387 ? 26.732  -7.821  -9.407  1.00 93.11 387 A 1 
ATOM 2934 S SD  . MET A 1 387 ? 28.420  -7.315  -8.961  1.00 86.06 387 A 1 
ATOM 2935 C CE  . MET A 1 387 ? 29.333  -7.953  -10.398 1.00 71.92 387 A 1 
ATOM 2936 N N   . THR A 1 388 ? 24.967  -12.094 -9.112  1.00 98.42 388 A 1 
ATOM 2937 C CA  . THR A 1 388 ? 24.868  -13.544 -9.344  1.00 98.46 388 A 1 
ATOM 2938 C C   . THR A 1 388 ? 23.518  -13.913 -9.968  1.00 98.45 388 A 1 
ATOM 2939 O O   . THR A 1 388 ? 23.463  -14.691 -10.922 1.00 98.16 388 A 1 
ATOM 2940 C CB  . THR A 1 388 ? 25.084  -14.327 -8.039  1.00 98.44 388 A 1 
ATOM 2941 O OG1 . THR A 1 388 ? 26.302  -13.968 -7.434  1.00 96.96 388 A 1 
ATOM 2942 C CG2 . THR A 1 388 ? 25.155  -15.838 -8.278  1.00 96.75 388 A 1 
ATOM 2943 N N   . LEU A 1 389 ? 22.424  -13.322 -9.473  1.00 98.51 389 A 1 
ATOM 2944 C CA  . LEU A 1 389 ? 21.079  -13.533 -10.021 1.00 98.26 389 A 1 
ATOM 2945 C C   . LEU A 1 389 ? 20.921  -12.926 -11.423 1.00 97.89 389 A 1 
ATOM 2946 O O   . LEU A 1 389 ? 20.320  -13.559 -12.292 1.00 97.27 389 A 1 
ATOM 2947 C CB  . LEU A 1 389 ? 20.048  -12.944 -9.054  1.00 98.29 389 A 1 
ATOM 2948 C CG  . LEU A 1 389 ? 19.932  -13.697 -7.715  1.00 98.03 389 A 1 
ATOM 2949 C CD1 . LEU A 1 389 ? 18.988  -12.934 -6.796  1.00 97.42 389 A 1 
ATOM 2950 C CD2 . LEU A 1 389 ? 19.387  -15.118 -7.892  1.00 97.31 389 A 1 
ATOM 2951 N N   . GLN A 1 390 ? 21.500  -11.757 -11.673 1.00 98.21 390 A 1 
ATOM 2952 C CA  . GLN A 1 390 ? 21.518  -11.127 -12.996 1.00 97.94 390 A 1 
ATOM 2953 C C   . GLN A 1 390 ? 22.278  -11.997 -14.005 1.00 97.85 390 A 1 
ATOM 2954 O O   . GLN A 1 390 ? 21.769  -12.267 -15.096 1.00 97.36 390 A 1 
ATOM 2955 C CB  . GLN A 1 390 ? 22.124  -9.716  -12.875 1.00 97.40 390 A 1 
ATOM 2956 C CG  . GLN A 1 390 ? 22.139  -8.954  -14.210 1.00 93.72 390 A 1 
ATOM 2957 C CD  . GLN A 1 390 ? 20.754  -8.780  -14.827 1.00 94.62 390 A 1 
ATOM 2958 O OE1 . GLN A 1 390 ? 19.750  -8.579  -14.159 1.00 87.13 390 A 1 
ATOM 2959 N NE2 . GLN A 1 390 ? 20.649  -8.865  -16.134 1.00 85.09 390 A 1 
ATOM 2960 N N   . ARG A 1 391 ? 23.447  -12.529 -13.617 1.00 97.73 391 A 1 
ATOM 2961 C CA  . ARG A 1 391 ? 24.212  -13.464 -14.456 1.00 97.56 391 A 1 
ATOM 2962 C C   . ARG A 1 391 ? 23.400  -14.715 -14.779 1.00 97.66 391 A 1 
ATOM 2963 O O   . ARG A 1 391 ? 23.397  -15.167 -15.923 1.00 97.10 391 A 1 
ATOM 2964 C CB  . ARG A 1 391 ? 25.544  -13.802 -13.768 1.00 97.24 391 A 1 
ATOM 2965 C CG  . ARG A 1 391 ? 26.473  -14.693 -14.613 1.00 92.35 391 A 1 
ATOM 2966 C CD  . ARG A 1 391 ? 26.818  -14.025 -15.947 1.00 89.88 391 A 1 
ATOM 2967 N NE  . ARG A 1 391 ? 27.755  -14.823 -16.745 1.00 86.40 391 A 1 
ATOM 2968 C CZ  . ARG A 1 391 ? 28.160  -14.529 -17.961 1.00 83.38 391 A 1 
ATOM 2969 N NH1 . ARG A 1 391 ? 27.777  -13.431 -18.578 1.00 73.43 391 A 1 
ATOM 2970 N NH2 . ARG A 1 391 ? 28.960  -15.344 -18.578 1.00 75.19 391 A 1 
ATOM 2971 N N   . TYR A 1 392 ? 22.672  -15.252 -13.802 1.00 97.56 392 A 1 
ATOM 2972 C CA  . TYR A 1 392 ? 21.780  -16.390 -14.036 1.00 97.27 392 A 1 
ATOM 2973 C C   . TYR A 1 392 ? 20.642  -16.055 -15.011 1.00 97.09 392 A 1 
ATOM 2974 O O   . TYR A 1 392 ? 20.334  -16.873 -15.880 1.00 96.20 392 A 1 
ATOM 2975 C CB  . TYR A 1 392 ? 21.232  -16.909 -12.705 1.00 97.00 392 A 1 
ATOM 2976 C CG  . TYR A 1 392 ? 20.225  -18.039 -12.843 1.00 96.72 392 A 1 
ATOM 2977 C CD1 . TYR A 1 392 ? 18.978  -17.953 -12.191 1.00 93.58 392 A 1 
ATOM 2978 C CD2 . TYR A 1 392 ? 20.515  -19.162 -13.647 1.00 94.60 392 A 1 
ATOM 2979 C CE1 . TYR A 1 392 ? 18.034  -18.989 -12.332 1.00 94.00 392 A 1 
ATOM 2980 C CE2 . TYR A 1 392 ? 19.567  -20.196 -13.803 1.00 93.76 392 A 1 
ATOM 2981 C CZ  . TYR A 1 392 ? 18.326  -20.111 -13.138 1.00 94.96 392 A 1 
ATOM 2982 O OH  . TYR A 1 392 ? 17.418  -21.111 -13.287 1.00 93.46 392 A 1 
ATOM 2983 N N   . LYS A 1 393 ? 20.048  -14.859 -14.919 1.00 96.65 393 A 1 
ATOM 2984 C CA  . LYS A 1 393 ? 19.008  -14.389 -15.852 1.00 95.54 393 A 1 
ATOM 2985 C C   . LYS A 1 393 ? 19.534  -14.346 -17.290 1.00 95.59 393 A 1 
ATOM 2986 O O   . LYS A 1 393 ? 18.869  -14.848 -18.185 1.00 94.42 393 A 1 
ATOM 2987 C CB  . LYS A 1 393 ? 18.468  -13.030 -15.366 1.00 94.77 393 A 1 
ATOM 2988 C CG  . LYS A 1 393 ? 17.211  -12.539 -16.104 1.00 92.16 393 A 1 
ATOM 2989 C CD  . LYS A 1 393 ? 16.691  -11.230 -15.461 1.00 88.84 393 A 1 
ATOM 2990 C CE  . LYS A 1 393 ? 15.397  -10.706 -16.108 1.00 83.27 393 A 1 
ATOM 2991 N NZ  . LYS A 1 393 ? 14.841  -9.529  -15.362 1.00 76.77 393 A 1 
ATOM 2992 N N   . GLU A 1 394 ? 20.762  -13.848 -17.496 1.00 96.04 394 A 1 
ATOM 2993 C CA  . GLU A 1 394 ? 21.432  -13.825 -18.812 1.00 95.65 394 A 1 
ATOM 2994 C C   . GLU A 1 394 ? 21.715  -15.241 -19.353 1.00 95.63 394 A 1 
ATOM 2995 O O   . GLU A 1 394 ? 21.514  -15.518 -20.535 1.00 94.30 394 A 1 
ATOM 2996 C CB  . GLU A 1 394 ? 22.770  -13.080 -18.690 1.00 95.33 394 A 1 
ATOM 2997 C CG  . GLU A 1 394 ? 22.618  -11.580 -18.390 1.00 93.35 394 A 1 
ATOM 2998 C CD  . GLU A 1 394 ? 23.939  -10.924 -17.962 1.00 92.84 394 A 1 
ATOM 2999 O OE1 . GLU A 1 394 ? 23.878  -9.741  -17.552 1.00 86.11 394 A 1 
ATOM 3000 O OE2 . GLU A 1 394 ? 25.002  -11.595 -18.016 1.00 87.46 394 A 1 
ATOM 3001 N N   . LEU A 1 395 ? 22.165  -16.150 -18.483 1.00 96.11 395 A 1 
ATOM 3002 C CA  . LEU A 1 395 ? 22.485  -17.527 -18.865 1.00 95.77 395 A 1 
ATOM 3003 C C   . LEU A 1 395 ? 21.242  -18.387 -19.110 1.00 95.63 395 A 1 
ATOM 3004 O O   . LEU A 1 395 ? 21.330  -19.397 -19.808 1.00 94.67 395 A 1 
ATOM 3005 C CB  . LEU A 1 395 ? 23.374  -18.158 -17.783 1.00 95.85 395 A 1 
ATOM 3006 C CG  . LEU A 1 395 ? 24.786  -17.550 -17.691 1.00 95.57 395 A 1 
ATOM 3007 C CD1 . LEU A 1 395 ? 25.499  -18.122 -16.464 1.00 93.32 395 A 1 
ATOM 3008 C CD2 . LEU A 1 395 ? 25.634  -17.850 -18.926 1.00 94.53 395 A 1 
ATOM 3009 N N   . ARG A 1 396 ? 20.088  -18.020 -18.554 1.00 95.30 396 A 1 
ATOM 3010 C CA  . ARG A 1 396 ? 18.842  -18.797 -18.661 1.00 94.12 396 A 1 
ATOM 3011 C C   . ARG A 1 396 ? 18.413  -19.000 -20.112 1.00 94.28 396 A 1 
ATOM 3012 O O   . ARG A 1 396 ? 18.008  -20.108 -20.468 1.00 92.16 396 A 1 
ATOM 3013 C CB  . ARG A 1 396 ? 17.747  -18.109 -17.829 1.00 92.55 396 A 1 
ATOM 3014 C CG  . ARG A 1 396 ? 16.466  -18.949 -17.747 1.00 84.72 396 A 1 
ATOM 3015 C CD  . ARG A 1 396 ? 15.421  -18.225 -16.889 1.00 80.84 396 A 1 
ATOM 3016 N NE  . ARG A 1 396 ? 14.141  -18.960 -16.870 1.00 72.99 396 A 1 
ATOM 3017 C CZ  . ARG A 1 396 ? 13.012  -18.549 -16.308 1.00 67.43 396 A 1 
ATOM 3018 N NH1 . ARG A 1 396 ? 12.941  -17.418 -15.652 1.00 61.58 396 A 1 
ATOM 3019 N NH2 . ARG A 1 396 ? 11.924  -19.260 -16.400 1.00 58.66 396 A 1 
ATOM 3020 N N   . ASP A 1 397 ? 18.559  -17.971 -20.951 1.00 93.20 397 A 1 
ATOM 3021 C CA  . ASP A 1 397 ? 18.223  -18.056 -22.377 1.00 92.40 397 A 1 
ATOM 3022 C C   . ASP A 1 397 ? 19.179  -18.999 -23.123 1.00 93.61 397 A 1 
ATOM 3023 O O   . ASP A 1 397 ? 18.752  -19.810 -23.949 1.00 91.71 397 A 1 
ATOM 3024 C CB  . ASP A 1 397 ? 18.245  -16.648 -22.994 1.00 90.41 397 A 1 
ATOM 3025 C CG  . ASP A 1 397 ? 17.123  -15.730 -22.478 1.00 85.67 397 A 1 
ATOM 3026 O OD1 . ASP A 1 397 ? 16.133  -16.254 -21.913 1.00 79.16 397 A 1 
ATOM 3027 O OD2 . ASP A 1 397 ? 17.260  -14.505 -22.678 1.00 79.09 397 A 1 
ATOM 3028 N N   . ILE A 1 398 ? 20.474  -18.967 -22.775 1.00 94.72 398 A 1 
ATOM 3029 C CA  . ILE A 1 398 ? 21.488  -19.874 -23.335 1.00 94.37 398 A 1 
ATOM 3030 C C   . ILE A 1 398 ? 21.200  -21.323 -22.923 1.00 95.47 398 A 1 
ATOM 3031 O O   . ILE A 1 398 ? 21.212  -22.220 -23.768 1.00 94.01 398 A 1 
ATOM 3032 C CB  . ILE A 1 398 ? 22.909  -19.428 -22.914 1.00 93.18 398 A 1 
ATOM 3033 C CG1 . ILE A 1 398 ? 23.190  -17.989 -23.412 1.00 90.16 398 A 1 
ATOM 3034 C CG2 . ILE A 1 398 ? 23.964  -20.408 -23.459 1.00 89.69 398 A 1 
ATOM 3035 C CD1 . ILE A 1 398 ? 24.528  -17.406 -22.948 1.00 80.55 398 A 1 
ATOM 3036 N N   . ILE A 1 399 ? 20.877  -21.548 -21.646 1.00 94.69 399 A 1 
ATOM 3037 C CA  . ILE A 1 399 ? 20.516  -22.874 -21.119 1.00 94.08 399 A 1 
ATOM 3038 C C   . ILE A 1 399 ? 19.274  -23.426 -21.824 1.00 94.36 399 A 1 
ATOM 3039 O O   . ILE A 1 399 ? 19.223  -24.622 -22.120 1.00 92.31 399 A 1 
ATOM 3040 C CB  . ILE A 1 399 ? 20.288  -22.802 -19.589 1.00 94.07 399 A 1 
ATOM 3041 C CG1 . ILE A 1 399 ? 21.605  -22.495 -18.850 1.00 92.58 399 A 1 
ATOM 3042 C CG2 . ILE A 1 399 ? 19.700  -24.117 -19.036 1.00 92.30 399 A 1 
ATOM 3043 C CD1 . ILE A 1 399 ? 21.391  -21.979 -17.423 1.00 90.68 399 A 1 
ATOM 3044 N N   . ALA A 1 400 ? 18.291  -22.580 -22.103 1.00 94.86 400 A 1 
ATOM 3045 C CA  . ALA A 1 400 ? 17.066  -23.000 -22.781 1.00 93.28 400 A 1 
ATOM 3046 C C   . ALA A 1 400 ? 17.308  -23.453 -24.231 1.00 93.30 400 A 1 
ATOM 3047 O O   . ALA A 1 400 ? 16.570  -24.300 -24.735 1.00 90.81 400 A 1 
ATOM 3048 C CB  . ALA A 1 400 ? 16.061  -21.846 -22.712 1.00 93.12 400 A 1 
ATOM 3049 N N   . ILE A 1 401 ? 18.341  -22.903 -24.894 1.00 95.29 401 A 1 
ATOM 3050 C CA  . ILE A 1 401 ? 18.663  -23.206 -26.297 1.00 94.27 401 A 1 
ATOM 3051 C C   . ILE A 1 401 ? 19.685  -24.345 -26.416 1.00 94.13 401 A 1 
ATOM 3052 O O   . ILE A 1 401 ? 19.491  -25.260 -27.219 1.00 91.61 401 A 1 
ATOM 3053 C CB  . ILE A 1 401 ? 19.150  -21.921 -27.016 1.00 93.53 401 A 1 
ATOM 3054 C CG1 . ILE A 1 401 ? 18.039  -20.843 -27.030 1.00 90.78 401 A 1 
ATOM 3055 C CG2 . ILE A 1 401 ? 19.591  -22.234 -28.462 1.00 89.93 401 A 1 
ATOM 3056 C CD1 . ILE A 1 401 ? 18.531  -19.450 -27.453 1.00 82.11 401 A 1 
ATOM 3057 N N   . LEU A 1 402 ? 20.781  -24.276 -25.651 1.00 93.72 402 A 1 
ATOM 3058 C CA  . LEU A 1 402 ? 21.949  -25.162 -25.796 1.00 92.18 402 A 1 
ATOM 3059 C C   . LEU A 1 402 ? 22.029  -26.245 -24.711 1.00 92.21 402 A 1 
ATOM 3060 O O   . LEU A 1 402 ? 22.714  -27.247 -24.887 1.00 88.60 402 A 1 
ATOM 3061 C CB  . LEU A 1 402 ? 23.230  -24.308 -25.816 1.00 91.80 402 A 1 
ATOM 3062 C CG  . LEU A 1 402 ? 23.323  -23.264 -26.947 1.00 90.60 402 A 1 
ATOM 3063 C CD1 . LEU A 1 402 ? 24.640  -22.495 -26.829 1.00 85.44 402 A 1 
ATOM 3064 C CD2 . LEU A 1 402 ? 23.267  -23.897 -28.340 1.00 86.02 402 A 1 
ATOM 3065 N N   . GLY A 1 403 ? 21.329  -26.073 -23.602 1.00 93.78 403 A 1 
ATOM 3066 C CA  . GLY A 1 403 ? 21.441  -26.932 -22.426 1.00 93.15 403 A 1 
ATOM 3067 C C   . GLY A 1 403 ? 22.535  -26.476 -21.445 1.00 94.53 403 A 1 
ATOM 3068 O O   . GLY A 1 403 ? 23.428  -25.690 -21.761 1.00 92.16 403 A 1 
ATOM 3069 N N   . MET A 1 404 ? 22.452  -26.973 -20.212 1.00 93.51 404 A 1 
ATOM 3070 C CA  . MET A 1 404 ? 23.373  -26.591 -19.127 1.00 94.12 404 A 1 
ATOM 3071 C C   . MET A 1 404 ? 24.804  -27.133 -19.343 1.00 95.32 404 A 1 
ATOM 3072 O O   . MET A 1 404 ? 25.767  -26.564 -18.828 1.00 93.17 404 A 1 
ATOM 3073 C CB  . MET A 1 404 ? 22.779  -27.073 -17.789 1.00 91.75 404 A 1 
ATOM 3074 C CG  . MET A 1 404 ? 23.560  -26.568 -16.568 1.00 86.50 404 A 1 
ATOM 3075 S SD  . MET A 1 404 ? 22.839  -26.999 -14.953 1.00 87.72 404 A 1 
ATOM 3076 C CE  . MET A 1 404 ? 21.606  -25.684 -14.765 1.00 77.53 404 A 1 
ATOM 3077 N N   . ASP A 1 405 ? 24.957  -28.220 -20.100 1.00 94.15 405 A 1 
ATOM 3078 C CA  . ASP A 1 405 ? 26.253  -28.881 -20.292 1.00 94.27 405 A 1 
ATOM 3079 C C   . ASP A 1 405 ? 27.224  -28.067 -21.153 1.00 95.26 405 A 1 
ATOM 3080 O O   . ASP A 1 405 ? 28.433  -28.158 -20.936 1.00 92.73 405 A 1 
ATOM 3081 C CB  . ASP A 1 405 ? 26.031  -30.296 -20.832 1.00 92.71 405 A 1 
ATOM 3082 C CG  . ASP A 1 405 ? 25.398  -31.202 -19.771 1.00 86.86 405 A 1 
ATOM 3083 O OD1 . ASP A 1 405 ? 25.735  -31.010 -18.573 1.00 79.41 405 A 1 
ATOM 3084 O OD2 . ASP A 1 405 ? 24.586  -32.069 -20.154 1.00 80.83 405 A 1 
ATOM 3085 N N   . GLU A 1 406 ? 26.700  -27.204 -22.023 1.00 93.15 406 A 1 
ATOM 3086 C CA  . GLU A 1 406 ? 27.471  -26.318 -22.909 1.00 93.51 406 A 1 
ATOM 3087 C C   . GLU A 1 406 ? 28.022  -25.064 -22.206 1.00 94.47 406 A 1 
ATOM 3088 O O   . GLU A 1 406 ? 28.823  -24.322 -22.777 1.00 91.23 406 A 1 
ATOM 3089 C CB  . GLU A 1 406 ? 26.591  -25.921 -24.105 1.00 92.29 406 A 1 
ATOM 3090 C CG  . GLU A 1 406 ? 26.168  -27.121 -24.972 1.00 88.16 406 A 1 
ATOM 3091 C CD  . GLU A 1 406 ? 27.355  -27.903 -25.552 1.00 88.53 406 A 1 
ATOM 3092 O OE1 . GLU A 1 406 ? 27.261  -29.153 -25.601 1.00 80.43 406 A 1 
ATOM 3093 O OE2 . GLU A 1 406 ? 28.357  -27.260 -25.938 1.00 81.78 406 A 1 
ATOM 3094 N N   . LEU A 1 407 ? 27.625  -24.819 -20.958 1.00 94.88 407 A 1 
ATOM 3095 C CA  . LEU A 1 407 ? 28.171  -23.709 -20.176 1.00 94.81 407 A 1 
ATOM 3096 C C   . LEU A 1 407 ? 29.610  -23.982 -19.718 1.00 95.43 407 A 1 
ATOM 3097 O O   . LEU A 1 407 ? 29.988  -25.115 -19.399 1.00 94.45 407 A 1 
ATOM 3098 C CB  . LEU A 1 407 ? 27.277  -23.410 -18.966 1.00 94.64 407 A 1 
ATOM 3099 C CG  . LEU A 1 407 ? 25.854  -22.926 -19.288 1.00 93.98 407 A 1 
ATOM 3100 C CD1 . LEU A 1 407 ? 25.166  -22.616 -17.953 1.00 90.42 407 A 1 
ATOM 3101 C CD2 . LEU A 1 407 ? 25.827  -21.661 -20.146 1.00 91.14 407 A 1 
ATOM 3102 N N   . SER A 1 408 ? 30.394  -22.891 -19.580 1.00 96.44 408 A 1 
ATOM 3103 C CA  . SER A 1 408 ? 31.712  -22.950 -18.948 1.00 95.97 408 A 1 
ATOM 3104 C C   . SER A 1 408 ? 31.617  -23.438 -17.487 1.00 96.39 408 A 1 
ATOM 3105 O O   . SER A 1 408 ? 30.562  -23.300 -16.862 1.00 96.16 408 A 1 
ATOM 3106 C CB  . SER A 1 408 ? 32.404  -21.585 -19.028 1.00 95.72 408 A 1 
ATOM 3107 O OG  . SER A 1 408 ? 31.832  -20.672 -18.114 1.00 93.71 408 A 1 
ATOM 3108 N N   . PRO A 1 409 ? 32.699  -23.994 -16.898 1.00 96.64 409 A 1 
ATOM 3109 C CA  . PRO A 1 409 ? 32.701  -24.386 -15.485 1.00 96.38 409 A 1 
ATOM 3110 C C   . PRO A 1 409 ? 32.322  -23.243 -14.532 1.00 96.65 409 A 1 
ATOM 3111 O O   . PRO A 1 409 ? 31.559  -23.465 -13.589 1.00 96.26 409 A 1 
ATOM 3112 C CB  . PRO A 1 409 ? 34.119  -24.899 -15.210 1.00 96.27 409 A 1 
ATOM 3113 C CG  . PRO A 1 409 ? 34.588  -25.389 -16.580 1.00 95.45 409 A 1 
ATOM 3114 C CD  . PRO A 1 409 ? 33.947  -24.382 -17.533 1.00 96.90 409 A 1 
ATOM 3115 N N   . ASP A 1 410 ? 32.793  -22.025 -14.815 1.00 96.80 410 A 1 
ATOM 3116 C CA  . ASP A 1 410 ? 32.495  -20.835 -14.015 1.00 96.36 410 A 1 
ATOM 3117 C C   . ASP A 1 410 ? 31.016  -20.439 -14.121 1.00 96.59 410 A 1 
ATOM 3118 O O   . ASP A 1 410 ? 30.379  -20.139 -13.112 1.00 95.63 410 A 1 
ATOM 3119 C CB  . ASP A 1 410 ? 33.397  -19.670 -14.453 1.00 95.66 410 A 1 
ATOM 3120 C CG  . ASP A 1 410 ? 34.890  -19.914 -14.203 1.00 91.66 410 A 1 
ATOM 3121 O OD1 . ASP A 1 410 ? 35.227  -20.746 -13.331 1.00 86.28 410 A 1 
ATOM 3122 O OD2 . ASP A 1 410 ? 35.699  -19.276 -14.915 1.00 87.45 410 A 1 
ATOM 3123 N N   . ASP A 1 411 ? 30.429  -20.512 -15.321 1.00 96.99 411 A 1 
ATOM 3124 C CA  . ASP A 1 411 ? 29.003  -20.242 -15.514 1.00 96.95 411 A 1 
ATOM 3125 C C   . ASP A 1 411 ? 28.126  -21.323 -14.866 1.00 97.33 411 A 1 
ATOM 3126 O O   . ASP A 1 411 ? 27.109  -20.998 -14.250 1.00 96.86 411 A 1 
ATOM 3127 C CB  . ASP A 1 411 ? 28.674  -20.119 -17.005 1.00 96.46 411 A 1 
ATOM 3128 C CG  . ASP A 1 411 ? 29.235  -18.856 -17.658 1.00 95.09 411 A 1 
ATOM 3129 O OD1 . ASP A 1 411 ? 29.075  -17.748 -17.092 1.00 91.80 411 A 1 
ATOM 3130 O OD2 . ASP A 1 411 ? 29.800  -18.988 -18.765 1.00 92.14 411 A 1 
ATOM 3131 N N   . LYS A 1 412 ? 28.531  -22.603 -14.924 1.00 97.17 412 A 1 
ATOM 3132 C CA  . LYS A 1 412 ? 27.849  -23.687 -14.190 1.00 96.96 412 A 1 
ATOM 3133 C C   . LYS A 1 412 ? 27.835  -23.425 -12.687 1.00 97.25 412 A 1 
ATOM 3134 O O   . LYS A 1 412 ? 26.804  -23.619 -12.040 1.00 97.08 412 A 1 
ATOM 3135 C CB  . LYS A 1 412 ? 28.515  -25.045 -14.486 1.00 96.63 412 A 1 
ATOM 3136 C CG  . LYS A 1 412 ? 28.158  -25.547 -15.892 1.00 95.22 412 A 1 
ATOM 3137 C CD  . LYS A 1 412 ? 28.886  -26.851 -16.263 1.00 93.83 412 A 1 
ATOM 3138 C CE  . LYS A 1 412 ? 28.369  -27.238 -17.649 1.00 90.85 412 A 1 
ATOM 3139 N NZ  . LYS A 1 412 ? 29.065  -28.366 -18.299 1.00 85.89 412 A 1 
ATOM 3140 N N   . LEU A 1 413 ? 28.953  -22.954 -12.132 1.00 97.16 413 A 1 
ATOM 3141 C CA  . LEU A 1 413 ? 29.061  -22.590 -10.724 1.00 97.32 413 A 1 
ATOM 3142 C C   . LEU A 1 413 ? 28.182  -21.377 -10.386 1.00 97.67 413 A 1 
ATOM 3143 O O   . LEU A 1 413 ? 27.461  -21.405 -9.389  1.00 97.32 413 A 1 
ATOM 3144 C CB  . LEU A 1 413 ? 30.543  -22.348 -10.396 1.00 96.92 413 A 1 
ATOM 3145 C CG  . LEU A 1 413 ? 30.814  -22.071 -8.909  1.00 94.17 413 A 1 
ATOM 3146 C CD1 . LEU A 1 413 ? 30.437  -23.262 -8.023  1.00 90.61 413 A 1 
ATOM 3147 C CD2 . LEU A 1 413 ? 32.298  -21.769 -8.716  1.00 91.63 413 A 1 
ATOM 3148 N N   . ALA A 1 414 ? 28.183  -20.340 -11.232 1.00 97.66 414 A 1 
ATOM 3149 C CA  . ALA A 1 414 ? 27.322  -19.171 -11.065 1.00 97.60 414 A 1 
ATOM 3150 C C   . ALA A 1 414 ? 25.831  -19.554 -11.065 1.00 97.97 414 A 1 
ATOM 3151 O O   . ALA A 1 414 ? 25.082  -19.113 -10.195 1.00 97.64 414 A 1 
ATOM 3152 C CB  . ALA A 1 414 ? 27.648  -18.156 -12.168 1.00 97.10 414 A 1 
ATOM 3153 N N   . VAL A 1 415 ? 25.403  -20.433 -11.973 1.00 97.95 415 A 1 
ATOM 3154 C CA  . VAL A 1 415 ? 24.030  -20.961 -12.013 1.00 97.85 415 A 1 
ATOM 3155 C C   . VAL A 1 415 ? 23.701  -21.744 -10.742 1.00 98.04 415 A 1 
ATOM 3156 O O   . VAL A 1 415 ? 22.633  -21.542 -10.162 1.00 97.84 415 A 1 
ATOM 3157 C CB  . VAL A 1 415 ? 23.812  -21.832 -13.267 1.00 97.44 415 A 1 
ATOM 3158 C CG1 . VAL A 1 415 ? 22.447  -22.541 -13.256 1.00 96.15 415 A 1 
ATOM 3159 C CG2 . VAL A 1 415 ? 23.865  -20.990 -14.545 1.00 96.27 415 A 1 
ATOM 3160 N N   . ALA A 1 416 ? 24.604  -22.618 -10.277 1.00 97.89 416 A 1 
ATOM 3161 C CA  . ALA A 1 416 ? 24.394  -23.394 -9.055  1.00 97.77 416 A 1 
ATOM 3162 C C   . ALA A 1 416 ? 24.228  -22.485 -7.822  1.00 97.98 416 A 1 
ATOM 3163 O O   . ALA A 1 416 ? 23.285  -22.665 -7.043  1.00 97.66 416 A 1 
ATOM 3164 C CB  . ALA A 1 416 ? 25.554  -24.380 -8.895  1.00 97.50 416 A 1 
ATOM 3165 N N   . ARG A 1 417 ? 25.081  -21.467 -7.677  1.00 98.23 417 A 1 
ATOM 3166 C CA  . ARG A 1 417 ? 24.986  -20.473 -6.594  1.00 98.42 417 A 1 
ATOM 3167 C C   . ARG A 1 417 ? 23.719  -19.625 -6.704  1.00 98.52 417 A 1 
ATOM 3168 O O   . ARG A 1 417 ? 23.017  -19.469 -5.712  1.00 98.30 417 A 1 
ATOM 3169 C CB  . ARG A 1 417 ? 26.236  -19.584 -6.569  1.00 98.25 417 A 1 
ATOM 3170 C CG  . ARG A 1 417 ? 27.474  -20.360 -6.102  1.00 97.37 417 A 1 
ATOM 3171 C CD  . ARG A 1 417 ? 28.683  -19.424 -6.052  1.00 96.84 417 A 1 
ATOM 3172 N NE  . ARG A 1 417 ? 29.900  -20.157 -5.672  1.00 95.75 417 A 1 
ATOM 3173 C CZ  . ARG A 1 417 ? 31.118  -19.669 -5.585  1.00 96.18 417 A 1 
ATOM 3174 N NH1 . ARG A 1 417 ? 31.391  -18.417 -5.815  1.00 91.08 417 A 1 
ATOM 3175 N NH2 . ARG A 1 417 ? 32.094  -20.456 -5.259  1.00 92.61 417 A 1 
ATOM 3176 N N   . ALA A 1 418 ? 23.364  -19.158 -7.895  1.00 98.47 418 A 1 
ATOM 3177 C CA  . ALA A 1 418 ? 22.136  -18.396 -8.119  1.00 98.34 418 A 1 
ATOM 3178 C C   . ALA A 1 418 ? 20.883  -19.184 -7.709  1.00 98.26 418 A 1 
ATOM 3179 O O   . ALA A 1 418 ? 20.000  -18.654 -7.038  1.00 97.83 418 A 1 
ATOM 3180 C CB  . ALA A 1 418 ? 22.071  -17.997 -9.592  1.00 98.13 418 A 1 
ATOM 3181 N N   . ARG A 1 419 ? 20.821  -20.477 -8.042  1.00 98.24 419 A 1 
ATOM 3182 C CA  . ARG A 1 419 ? 19.702  -21.355 -7.662  1.00 98.01 419 A 1 
ATOM 3183 C C   . ARG A 1 419 ? 19.638  -21.607 -6.151  1.00 98.13 419 A 1 
ATOM 3184 O O   . ARG A 1 419 ? 18.540  -21.753 -5.613  1.00 97.86 419 A 1 
ATOM 3185 C CB  . ARG A 1 419 ? 19.810  -22.673 -8.433  1.00 97.59 419 A 1 
ATOM 3186 C CG  . ARG A 1 419 ? 19.476  -22.489 -9.932  1.00 95.90 419 A 1 
ATOM 3187 C CD  . ARG A 1 419 ? 19.787  -23.761 -10.734 1.00 93.89 419 A 1 
ATOM 3188 N NE  . ARG A 1 419 ? 18.947  -24.895 -10.298 1.00 87.14 419 A 1 
ATOM 3189 C CZ  . ARG A 1 419 ? 17.767  -25.252 -10.759 1.00 85.26 419 A 1 
ATOM 3190 N NH1 . ARG A 1 419 ? 17.192  -24.642 -11.758 1.00 76.71 419 A 1 
ATOM 3191 N NH2 . ARG A 1 419 ? 17.155  -26.254 -10.208 1.00 76.94 419 A 1 
ATOM 3192 N N   . LYS A 1 420 ? 20.780  -21.645 -5.454  1.00 98.46 420 A 1 
ATOM 3193 C CA  . LYS A 1 420 ? 20.833  -21.682 -3.983  1.00 98.64 420 A 1 
ATOM 3194 C C   . LYS A 1 420 ? 20.355  -20.367 -3.377  1.00 98.71 420 A 1 
ATOM 3195 O O   . LYS A 1 420 ? 19.513  -20.401 -2.485  1.00 98.51 420 A 1 
ATOM 3196 C CB  . LYS A 1 420 ? 22.250  -22.018 -3.492  1.00 98.48 420 A 1 
ATOM 3197 C CG  . LYS A 1 420 ? 22.619  -23.474 -3.786  1.00 97.56 420 A 1 
ATOM 3198 C CD  . LYS A 1 420 ? 24.074  -23.759 -3.398  1.00 96.91 420 A 1 
ATOM 3199 C CE  . LYS A 1 420 ? 24.415  -25.186 -3.816  1.00 94.05 420 A 1 
ATOM 3200 N NZ  . LYS A 1 420 ? 25.816  -25.526 -3.507  1.00 91.42 420 A 1 
ATOM 3201 N N   . ILE A 1 421 ? 20.812  -19.230 -3.908  1.00 98.70 421 A 1 
ATOM 3202 C CA  . ILE A 1 421 ? 20.372  -17.889 -3.496  1.00 98.68 421 A 1 
ATOM 3203 C C   . ILE A 1 421 ? 18.854  -17.761 -3.627  1.00 98.61 421 A 1 
ATOM 3204 O O   . ILE A 1 421 ? 18.193  -17.418 -2.652  1.00 98.38 421 A 1 
ATOM 3205 C CB  . ILE A 1 421 ? 21.109  -16.800 -4.312  1.00 98.68 421 A 1 
ATOM 3206 C CG1 . ILE A 1 421 ? 22.594  -16.728 -3.896  1.00 98.31 421 A 1 
ATOM 3207 C CG2 . ILE A 1 421 ? 20.446  -15.419 -4.136  1.00 98.30 421 A 1 
ATOM 3208 C CD1 . ILE A 1 421 ? 23.470  -15.959 -4.889  1.00 97.31 421 A 1 
ATOM 3209 N N   . GLN A 1 422 ? 18.285  -18.098 -4.785  1.00 98.53 422 A 1 
ATOM 3210 C CA  . GLN A 1 422 ? 16.836  -18.037 -5.005  1.00 98.18 422 A 1 
ATOM 3211 C C   . GLN A 1 422 ? 16.058  -18.858 -3.969  1.00 98.15 422 A 1 
ATOM 3212 O O   . GLN A 1 422 ? 15.057  -18.391 -3.431  1.00 97.53 422 A 1 
ATOM 3213 C CB  . GLN A 1 422 ? 16.491  -18.551 -6.409  1.00 97.34 422 A 1 
ATOM 3214 C CG  . GLN A 1 422 ? 16.800  -17.533 -7.511  1.00 94.67 422 A 1 
ATOM 3215 C CD  . GLN A 1 422 ? 16.337  -18.009 -8.884  1.00 94.48 422 A 1 
ATOM 3216 O OE1 . GLN A 1 422 ? 16.322  -19.192 -9.204  1.00 87.04 422 A 1 
ATOM 3217 N NE2 . GLN A 1 422 ? 15.938  -17.111 -9.753  1.00 85.26 422 A 1 
ATOM 3218 N N   . ARG A 1 423 ? 16.515  -20.068 -3.653  1.00 98.31 423 A 1 
ATOM 3219 C CA  . ARG A 1 423 ? 15.877  -20.907 -2.625  1.00 98.33 423 A 1 
ATOM 3220 C C   . ARG A 1 423 ? 16.067  -20.334 -1.227  1.00 98.53 423 A 1 
ATOM 3221 O O   . ARG A 1 423 ? 15.118  -20.328 -0.456  1.00 98.17 423 A 1 
ATOM 3222 C CB  . ARG A 1 423 ? 16.401  -22.336 -2.701  1.00 97.82 423 A 1 
ATOM 3223 C CG  . ARG A 1 423 ? 15.840  -23.048 -3.937  1.00 95.11 423 A 1 
ATOM 3224 C CD  . ARG A 1 423 ? 16.425  -24.444 -3.993  1.00 92.99 423 A 1 
ATOM 3225 N NE  . ARG A 1 423 ? 15.944  -25.180 -5.178  1.00 90.05 423 A 1 
ATOM 3226 C CZ  . ARG A 1 423 ? 16.467  -25.120 -6.377  1.00 87.29 423 A 1 
ATOM 3227 N NH1 . ARG A 1 423 ? 17.397  -24.273 -6.689  1.00 76.02 423 A 1 
ATOM 3228 N NH2 . ARG A 1 423 ? 16.074  -25.944 -7.292  1.00 81.84 423 A 1 
ATOM 3229 N N   . PHE A 1 424 ? 17.238  -19.804 -0.913  1.00 98.46 424 A 1 
ATOM 3230 C CA  . PHE A 1 424 ? 17.514  -19.208 0.390   1.00 98.53 424 A 1 
ATOM 3231 C C   . PHE A 1 424 ? 16.755  -17.890 0.613   1.00 98.55 424 A 1 
ATOM 3232 O O   . PHE A 1 424 ? 16.443  -17.560 1.755   1.00 98.33 424 A 1 
ATOM 3233 C CB  . PHE A 1 424 ? 19.028  -19.044 0.572   1.00 98.59 424 A 1 
ATOM 3234 C CG  . PHE A 1 424 ? 19.427  -18.769 2.009   1.00 98.64 424 A 1 
ATOM 3235 C CD1 . PHE A 1 424 ? 20.092  -17.577 2.356   1.00 97.70 424 A 1 
ATOM 3236 C CD2 . PHE A 1 424 ? 19.114  -19.703 3.012   1.00 97.84 424 A 1 
ATOM 3237 C CE1 . PHE A 1 424 ? 20.441  -17.319 3.694   1.00 97.79 424 A 1 
ATOM 3238 C CE2 . PHE A 1 424 ? 19.453  -19.443 4.353   1.00 97.41 424 A 1 
ATOM 3239 C CZ  . PHE A 1 424 ? 20.117  -18.251 4.696   1.00 98.54 424 A 1 
ATOM 3240 N N   . LEU A 1 425 ? 16.379  -17.177 -0.449  1.00 98.35 425 A 1 
ATOM 3241 C CA  . LEU A 1 425 ? 15.452  -16.038 -0.366  1.00 98.07 425 A 1 
ATOM 3242 C C   . LEU A 1 425 ? 14.039  -16.461 0.063   1.00 98.02 425 A 1 
ATOM 3243 O O   . LEU A 1 425 ? 13.312  -15.641 0.618   1.00 97.21 425 A 1 
ATOM 3244 C CB  . LEU A 1 425 ? 15.400  -15.308 -1.723  1.00 97.68 425 A 1 
ATOM 3245 C CG  . LEU A 1 425 ? 16.664  -14.494 -2.064  1.00 97.00 425 A 1 
ATOM 3246 C CD1 . LEU A 1 425 ? 16.624  -14.053 -3.525  1.00 95.00 425 A 1 
ATOM 3247 C CD2 . LEU A 1 425 ? 16.796  -13.246 -1.192  1.00 95.03 425 A 1 
ATOM 3248 N N   . SER A 1 426 ? 13.644  -17.731 -0.144  1.00 97.94 426 A 1 
ATOM 3249 C CA  . SER A 1 426 ? 12.370  -18.234 0.365   1.00 97.77 426 A 1 
ATOM 3250 C C   . SER A 1 426 ? 12.378  -18.334 1.894   1.00 97.78 426 A 1 
ATOM 3251 O O   . SER A 1 426 ? 13.384  -18.694 2.515   1.00 96.74 426 A 1 
ATOM 3252 C CB  . SER A 1 426 ? 11.956  -19.549 -0.300  1.00 97.08 426 A 1 
ATOM 3253 O OG  . SER A 1 426 ? 12.680  -20.660 0.181   1.00 95.08 426 A 1 
ATOM 3254 N N   . GLN A 1 427 ? 11.239  -17.999 2.503   1.00 97.54 427 A 1 
ATOM 3255 C CA  . GLN A 1 427 ? 11.088  -17.960 3.954   1.00 97.72 427 A 1 
ATOM 3256 C C   . GLN A 1 427 ? 9.651   -18.329 4.345   1.00 97.88 427 A 1 
ATOM 3257 O O   . GLN A 1 427 ? 8.712   -17.761 3.781   1.00 97.20 427 A 1 
ATOM 3258 C CB  . GLN A 1 427 ? 11.472  -16.556 4.435   1.00 97.08 427 A 1 
ATOM 3259 C CG  . GLN A 1 427 ? 11.364  -16.351 5.945   1.00 95.49 427 A 1 
ATOM 3260 C CD  . GLN A 1 427 ? 11.888  -14.987 6.369   1.00 97.28 427 A 1 
ATOM 3261 O OE1 . GLN A 1 427 ? 12.690  -14.361 5.681   1.00 91.32 427 A 1 
ATOM 3262 N NE2 . GLN A 1 427 ? 11.481  -14.481 7.503   1.00 89.88 427 A 1 
ATOM 3263 N N   . PRO A 1 428 ? 9.453   -19.264 5.287   1.00 97.64 428 A 1 
ATOM 3264 C CA  . PRO A 1 428 ? 8.121   -19.546 5.811   1.00 97.23 428 A 1 
ATOM 3265 C C   . PRO A 1 428 ? 7.645   -18.368 6.671   1.00 97.22 428 A 1 
ATOM 3266 O O   . PRO A 1 428 ? 8.383   -17.883 7.529   1.00 95.51 428 A 1 
ATOM 3267 C CB  . PRO A 1 428 ? 8.271   -20.848 6.598   1.00 96.17 428 A 1 
ATOM 3268 C CG  . PRO A 1 428 ? 9.717   -20.805 7.087   1.00 94.20 428 A 1 
ATOM 3269 C CD  . PRO A 1 428 ? 10.457  -20.064 5.977   1.00 96.81 428 A 1 
ATOM 3270 N N   . PHE A 1 429 ? 6.422   -17.912 6.432   1.00 95.20 429 A 1 
ATOM 3271 C CA  . PHE A 1 429 ? 5.804   -16.805 7.155   1.00 94.88 429 A 1 
ATOM 3272 C C   . PHE A 1 429 ? 4.898   -17.315 8.272   1.00 94.29 429 A 1 
ATOM 3273 O O   . PHE A 1 429 ? 4.203   -18.314 8.095   1.00 92.79 429 A 1 
ATOM 3274 C CB  . PHE A 1 429 ? 5.020   -15.933 6.174   1.00 94.78 429 A 1 
ATOM 3275 C CG  . PHE A 1 429 ? 5.808   -14.924 5.359   1.00 94.94 429 A 1 
ATOM 3276 C CD1 . PHE A 1 429 ? 7.209   -14.798 5.443   1.00 93.73 429 A 1 
ATOM 3277 C CD2 . PHE A 1 429 ? 5.086   -14.039 4.531   1.00 92.55 429 A 1 
ATOM 3278 C CE1 . PHE A 1 429 ? 7.880   -13.785 4.729   1.00 92.74 429 A 1 
ATOM 3279 C CE2 . PHE A 1 429 ? 5.757   -13.029 3.819   1.00 91.48 429 A 1 
ATOM 3280 C CZ  . PHE A 1 429 ? 7.151   -12.895 3.920   1.00 93.79 429 A 1 
ATOM 3281 N N   . HIS A 1 430 ? 4.847   -16.585 9.387   1.00 93.57 430 A 1 
ATOM 3282 C CA  . HIS A 1 430 ? 3.970   -16.879 10.524  1.00 92.25 430 A 1 
ATOM 3283 C C   . HIS A 1 430 ? 2.495   -16.824 10.119  1.00 91.13 430 A 1 
ATOM 3284 O O   . HIS A 1 430 ? 1.729   -17.720 10.451  1.00 88.85 430 A 1 
ATOM 3285 C CB  . HIS A 1 430 ? 4.249   -15.892 11.661  1.00 92.25 430 A 1 
ATOM 3286 C CG  . HIS A 1 430 ? 5.582   -16.101 12.323  1.00 91.74 430 A 1 
ATOM 3287 N ND1 . HIS A 1 430 ? 5.890   -17.150 13.155  1.00 84.16 430 A 1 
ATOM 3288 C CD2 . HIS A 1 430 ? 6.696   -15.312 12.247  1.00 86.99 430 A 1 
ATOM 3289 C CE1 . HIS A 1 430 ? 7.164   -16.994 13.561  1.00 87.73 430 A 1 
ATOM 3290 N NE2 . HIS A 1 430 ? 7.692   -15.881 13.039  1.00 88.46 430 A 1 
ATOM 3291 N N   . VAL A 1 431 ? 2.125   -15.823 9.343   1.00 91.02 431 A 1 
ATOM 3292 C CA  . VAL A 1 431 ? 0.742   -15.658 8.859   1.00 89.40 431 A 1 
ATOM 3293 C C   . VAL A 1 431 ? 0.347   -16.673 7.778   1.00 87.93 431 A 1 
ATOM 3294 O O   . VAL A 1 431 ? -0.823  -16.762 7.413   1.00 84.69 431 A 1 
ATOM 3295 C CB  . VAL A 1 431 ? 0.498   -14.221 8.363   1.00 88.81 431 A 1 
ATOM 3296 C CG1 . VAL A 1 431 ? 0.794   -13.201 9.476   1.00 84.60 431 A 1 
ATOM 3297 C CG2 . VAL A 1 431 ? 1.344   -13.873 7.133   1.00 86.11 431 A 1 
ATOM 3298 N N   . ALA A 1 432 ? 1.308   -17.438 7.260   1.00 90.35 432 A 1 
ATOM 3299 C CA  . ALA A 1 432 ? 1.091   -18.426 6.209   1.00 90.16 432 A 1 
ATOM 3300 C C   . ALA A 1 432 ? 1.345   -19.874 6.671   1.00 89.85 432 A 1 
ATOM 3301 O O   . ALA A 1 432 ? 1.396   -20.778 5.829   1.00 87.18 432 A 1 
ATOM 3302 C CB  . ALA A 1 432 ? 1.922   -18.024 4.979   1.00 89.75 432 A 1 
ATOM 3303 N N   . GLU A 1 433 ? 1.483   -20.128 7.987   1.00 89.46 433 A 1 
ATOM 3304 C CA  . GLU A 1 433 ? 1.722   -21.471 8.543   1.00 88.86 433 A 1 
ATOM 3305 C C   . GLU A 1 433 ? 0.670   -22.494 8.097   1.00 88.00 433 A 1 
ATOM 3306 O O   . GLU A 1 433 ? 1.005   -23.627 7.746   1.00 84.20 433 A 1 
ATOM 3307 C CB  . GLU A 1 433 ? 1.760   -21.415 10.083  1.00 88.06 433 A 1 
ATOM 3308 C CG  . GLU A 1 433 ? 3.062   -20.809 10.602  1.00 82.09 433 A 1 
ATOM 3309 C CD  . GLU A 1 433 ? 3.197   -20.785 12.129  1.00 83.48 433 A 1 
ATOM 3310 O OE1 . GLU A 1 433 ? 4.211   -20.205 12.590  1.00 75.95 433 A 1 
ATOM 3311 O OE2 . GLU A 1 433 ? 2.368   -21.391 12.830  1.00 78.91 433 A 1 
ATOM 3312 N N   . VAL A 1 434 ? -0.592  -22.077 8.029   1.00 86.10 434 A 1 
ATOM 3313 C CA  . VAL A 1 434 ? -1.713  -22.919 7.576   1.00 83.14 434 A 1 
ATOM 3314 C C   . VAL A 1 434 ? -1.532  -23.377 6.121   1.00 82.21 434 A 1 
ATOM 3315 O O   . VAL A 1 434 ? -1.910  -24.494 5.768   1.00 78.83 434 A 1 
ATOM 3316 C CB  . VAL A 1 434 ? -3.052  -22.169 7.744   1.00 81.31 434 A 1 
ATOM 3317 C CG1 . VAL A 1 434 ? -4.258  -23.016 7.315   1.00 73.49 434 A 1 
ATOM 3318 C CG2 . VAL A 1 434 ? -3.280  -21.759 9.205   1.00 73.74 434 A 1 
ATOM 3319 N N   . PHE A 1 435 ? -0.931  -22.545 5.280   1.00 85.54 435 A 1 
ATOM 3320 C CA  . PHE A 1 435 ? -0.720  -22.839 3.861   1.00 83.16 435 A 1 
ATOM 3321 C C   . PHE A 1 435 ? 0.584   -23.600 3.607   1.00 84.11 435 A 1 
ATOM 3322 O O   . PHE A 1 435 ? 0.646   -24.440 2.710   1.00 80.51 435 A 1 
ATOM 3323 C CB  . PHE A 1 435 ? -0.731  -21.533 3.058   1.00 80.85 435 A 1 
ATOM 3324 C CG  . PHE A 1 435 ? -2.011  -20.733 3.181   1.00 77.88 435 A 1 
ATOM 3325 C CD1 . PHE A 1 435 ? -3.193  -21.196 2.575   1.00 74.02 435 A 1 
ATOM 3326 C CD2 . PHE A 1 435 ? -2.022  -19.528 3.902   1.00 73.31 435 A 1 
ATOM 3327 C CE1 . PHE A 1 435 ? -4.386  -20.455 2.691   1.00 71.83 435 A 1 
ATOM 3328 C CE2 . PHE A 1 435 ? -3.213  -18.783 4.025   1.00 71.58 435 A 1 
ATOM 3329 C CZ  . PHE A 1 435 ? -4.396  -19.246 3.417   1.00 72.37 435 A 1 
ATOM 3330 N N   . THR A 1 436 ? 1.631   -23.299 4.377   1.00 86.19 436 A 1 
ATOM 3331 C CA  . THR A 1 436 ? 2.967   -23.890 4.184   1.00 86.00 436 A 1 
ATOM 3332 C C   . THR A 1 436 ? 3.164   -25.193 4.956   1.00 86.75 436 A 1 
ATOM 3333 O O   . THR A 1 436 ? 4.073   -25.957 4.633   1.00 82.97 436 A 1 
ATOM 3334 C CB  . THR A 1 436 ? 4.075   -22.896 4.563   1.00 85.24 436 A 1 
ATOM 3335 O OG1 . THR A 1 436 ? 3.968   -22.540 5.918   1.00 83.17 436 A 1 
ATOM 3336 C CG2 . THR A 1 436 ? 4.030   -21.612 3.729   1.00 82.51 436 A 1 
ATOM 3337 N N   . GLY A 1 437 ? 2.342   -25.451 5.980   1.00 88.02 437 A 1 
ATOM 3338 C CA  . GLY A 1 437 ? 2.515   -26.573 6.904   1.00 88.74 437 A 1 
ATOM 3339 C C   . GLY A 1 437 ? 3.808   -26.508 7.728   1.00 90.93 437 A 1 
ATOM 3340 O O   . GLY A 1 437 ? 4.202   -27.505 8.331   1.00 88.65 437 A 1 
ATOM 3341 N N   . SER A 1 438 ? 4.497   -25.374 7.711   1.00 90.09 438 A 1 
ATOM 3342 C CA  . SER A 1 438 ? 5.789   -25.155 8.369   1.00 90.74 438 A 1 
ATOM 3343 C C   . SER A 1 438 ? 5.704   -23.913 9.254   1.00 93.35 438 A 1 
ATOM 3344 O O   . SER A 1 438 ? 5.106   -22.928 8.814   1.00 92.24 438 A 1 
ATOM 3345 C CB  . SER A 1 438 ? 6.901   -24.971 7.333   1.00 88.13 438 A 1 
ATOM 3346 O OG  . SER A 1 438 ? 7.024   -26.141 6.540   1.00 79.95 438 A 1 
ATOM 3347 N N   . PRO A 1 439 ? 6.298   -23.924 10.458  1.00 92.89 439 A 1 
ATOM 3348 C CA  . PRO A 1 439 ? 6.262   -22.773 11.348  1.00 94.19 439 A 1 
ATOM 3349 C C   . PRO A 1 439 ? 6.966   -21.574 10.709  1.00 95.62 439 A 1 
ATOM 3350 O O   . PRO A 1 439 ? 8.039   -21.714 10.104  1.00 94.48 439 A 1 
ATOM 3351 C CB  . PRO A 1 439 ? 6.939   -23.229 12.643  1.00 92.48 439 A 1 
ATOM 3352 C CG  . PRO A 1 439 ? 7.873   -24.344 12.175  1.00 89.09 439 A 1 
ATOM 3353 C CD  . PRO A 1 439 ? 7.106   -24.986 11.029  1.00 91.63 439 A 1 
ATOM 3354 N N   . GLY A 1 440 ? 6.368   -20.399 10.856  1.00 94.80 440 A 1 
ATOM 3355 C CA  . GLY A 1 440 ? 6.942   -19.149 10.387  1.00 95.10 440 A 1 
ATOM 3356 C C   . GLY A 1 440 ? 8.257   -18.818 11.094  1.00 95.73 440 A 1 
ATOM 3357 O O   . GLY A 1 440 ? 8.506   -19.235 12.231  1.00 94.67 440 A 1 
ATOM 3358 N N   . LYS A 1 441 ? 9.127   -18.074 10.408  1.00 96.31 441 A 1 
ATOM 3359 C CA  . LYS A 1 441 ? 10.470  -17.760 10.902  1.00 96.59 441 A 1 
ATOM 3360 C C   . LYS A 1 441 ? 10.788  -16.281 10.759  1.00 97.06 441 A 1 
ATOM 3361 O O   . LYS A 1 441 ? 10.761  -15.741 9.659   1.00 95.74 441 A 1 
ATOM 3362 C CB  . LYS A 1 441 ? 11.527  -18.628 10.197  1.00 95.52 441 A 1 
ATOM 3363 C CG  . LYS A 1 441 ? 11.255  -20.119 10.447  1.00 92.80 441 A 1 
ATOM 3364 C CD  . LYS A 1 441 ? 12.406  -21.016 10.009  1.00 89.63 441 A 1 
ATOM 3365 C CE  . LYS A 1 441 ? 11.968  -22.457 10.270  1.00 86.51 441 A 1 
ATOM 3366 N NZ  . LYS A 1 441 ? 13.107  -23.383 10.239  1.00 79.37 441 A 1 
ATOM 3367 N N   . TYR A 1 442 ? 11.151  -15.666 11.866  1.00 96.75 442 A 1 
ATOM 3368 C CA  . TYR A 1 442 ? 11.835  -14.382 11.898  1.00 96.67 442 A 1 
ATOM 3369 C C   . TYR A 1 442 ? 13.338  -14.629 11.750  1.00 97.01 442 A 1 
ATOM 3370 O O   . TYR A 1 442 ? 13.895  -15.441 12.493  1.00 96.16 442 A 1 
ATOM 3371 C CB  . TYR A 1 442 ? 11.506  -13.671 13.215  1.00 95.97 442 A 1 
ATOM 3372 C CG  . TYR A 1 442 ? 12.117  -12.292 13.325  1.00 96.13 442 A 1 
ATOM 3373 C CD1 . TYR A 1 442 ? 13.454  -12.130 13.747  1.00 95.07 442 A 1 
ATOM 3374 C CD2 . TYR A 1 442 ? 11.349  -11.162 12.984  1.00 95.44 442 A 1 
ATOM 3375 C CE1 . TYR A 1 442 ? 14.024  -10.847 13.811  1.00 94.81 442 A 1 
ATOM 3376 C CE2 . TYR A 1 442 ? 11.915  -9.877  13.051  1.00 94.56 442 A 1 
ATOM 3377 C CZ  . TYR A 1 442 ? 13.255  -9.717  13.461  1.00 95.13 442 A 1 
ATOM 3378 O OH  . TYR A 1 442 ? 13.798  -8.474  13.515  1.00 93.87 442 A 1 
ATOM 3379 N N   . VAL A 1 443 ? 13.999  -13.967 10.796  1.00 97.54 443 A 1 
ATOM 3380 C CA  . VAL A 1 443 ? 15.440  -14.142 10.542  1.00 97.83 443 A 1 
ATOM 3381 C C   . VAL A 1 443 ? 16.161  -12.822 10.796  1.00 97.91 443 A 1 
ATOM 3382 O O   . VAL A 1 443 ? 15.911  -11.869 10.065  1.00 97.77 443 A 1 
ATOM 3383 C CB  . VAL A 1 443 ? 15.716  -14.666 9.124   1.00 97.88 443 A 1 
ATOM 3384 C CG1 . VAL A 1 443 ? 17.204  -15.014 8.968   1.00 96.34 443 A 1 
ATOM 3385 C CG2 . VAL A 1 443 ? 14.908  -15.935 8.838   1.00 96.19 443 A 1 
ATOM 3386 N N   . PRO A 1 444 ? 17.056  -12.749 11.789  1.00 97.97 444 A 1 
ATOM 3387 C CA  . PRO A 1 444 ? 17.831  -11.540 12.046  1.00 98.03 444 A 1 
ATOM 3388 C C   . PRO A 1 444 ? 18.672  -11.119 10.837  1.00 98.30 444 A 1 
ATOM 3389 O O   . PRO A 1 444 ? 19.223  -11.962 10.120  1.00 98.11 444 A 1 
ATOM 3390 C CB  . PRO A 1 444 ? 18.712  -11.856 13.257  1.00 97.57 444 A 1 
ATOM 3391 C CG  . PRO A 1 444 ? 17.946  -12.963 13.976  1.00 96.42 444 A 1 
ATOM 3392 C CD  . PRO A 1 444 ? 17.321  -13.741 12.827  1.00 97.63 444 A 1 
ATOM 3393 N N   . LEU A 1 445 ? 18.846  -9.816  10.648  1.00 97.93 445 A 1 
ATOM 3394 C CA  . LEU A 1 445 ? 19.631  -9.250  9.545   1.00 97.97 445 A 1 
ATOM 3395 C C   . LEU A 1 445 ? 21.057  -9.815  9.507   1.00 98.21 445 A 1 
ATOM 3396 O O   . LEU A 1 445 ? 21.569  -10.155 8.442   1.00 98.04 445 A 1 
ATOM 3397 C CB  . LEU A 1 445 ? 19.653  -7.719  9.697   1.00 97.77 445 A 1 
ATOM 3398 C CG  . LEU A 1 445 ? 20.562  -6.995  8.692   1.00 97.31 445 A 1 
ATOM 3399 C CD1 . LEU A 1 445 ? 20.144  -7.244  7.244   1.00 96.07 445 A 1 
ATOM 3400 C CD2 . LEU A 1 445 ? 20.540  -5.490  8.958   1.00 96.06 445 A 1 
ATOM 3401 N N   . LYS A 1 446 ? 21.694  -9.974  10.667  1.00 98.28 446 A 1 
ATOM 3402 C CA  . LYS A 1 446 ? 23.043  -10.538 10.763  1.00 98.21 446 A 1 
ATOM 3403 C C   . LYS A 1 446 ? 23.116  -11.956 10.185  1.00 98.43 446 A 1 
ATOM 3404 O O   . LYS A 1 446 ? 23.988  -12.233 9.369   1.00 98.15 446 A 1 
ATOM 3405 C CB  . LYS A 1 446 ? 23.500  -10.497 12.223  1.00 97.83 446 A 1 
ATOM 3406 C CG  . LYS A 1 446 ? 24.954  -10.956 12.321  1.00 93.65 446 A 1 
ATOM 3407 C CD  . LYS A 1 446 ? 25.442  -10.941 13.765  1.00 86.94 446 A 1 
ATOM 3408 C CE  . LYS A 1 446 ? 26.864  -11.485 13.747  1.00 78.27 446 A 1 
ATOM 3409 N NZ  . LYS A 1 446 ? 27.405  -11.597 15.115  1.00 65.50 446 A 1 
ATOM 3410 N N   . GLU A 1 447 ? 22.183  -12.834 10.556  1.00 98.29 447 A 1 
ATOM 3411 C CA  . GLU A 1 447 ? 22.132  -14.203 10.027  1.00 98.32 447 A 1 
ATOM 3412 C C   . GLU A 1 447 ? 21.826  -14.221 8.529   1.00 98.60 447 A 1 
ATOM 3413 O O   . GLU A 1 447 ? 22.330  -15.073 7.793   1.00 98.21 447 A 1 
ATOM 3414 C CB  . GLU A 1 447 ? 21.060  -15.024 10.752  1.00 97.72 447 A 1 
ATOM 3415 C CG  . GLU A 1 447 ? 21.367  -15.268 12.234  1.00 91.93 447 A 1 
ATOM 3416 C CD  . GLU A 1 447 ? 20.379  -16.237 12.898  1.00 87.01 447 A 1 
ATOM 3417 O OE1 . GLU A 1 447 ? 20.467  -16.377 14.141  1.00 75.89 447 A 1 
ATOM 3418 O OE2 . GLU A 1 447 ? 19.582  -16.880 12.176  1.00 78.00 447 A 1 
ATOM 3419 N N   . THR A 1 448 ? 21.023  -13.270 8.069   1.00 98.15 448 A 1 
ATOM 3420 C CA  . THR A 1 448 ? 20.739  -13.072 6.647   1.00 98.40 448 A 1 
ATOM 3421 C C   . THR A 1 448 ? 22.019  -12.743 5.877   1.00 98.66 448 A 1 
ATOM 3422 O O   . THR A 1 448 ? 22.339  -13.432 4.908   1.00 98.58 448 A 1 
ATOM 3423 C CB  . THR A 1 448 ? 19.672  -11.982 6.466   1.00 98.31 448 A 1 
ATOM 3424 O OG1 . THR A 1 448 ? 18.472  -12.399 7.081   1.00 96.65 448 A 1 
ATOM 3425 C CG2 . THR A 1 448 ? 19.350  -11.701 5.004   1.00 96.70 448 A 1 
ATOM 3426 N N   . ILE A 1 449 ? 22.782  -11.747 6.326   1.00 98.64 449 A 1 
ATOM 3427 C CA  . ILE A 1 449 ? 24.037  -11.331 5.688   1.00 98.68 449 A 1 
ATOM 3428 C C   . ILE A 1 449 ? 25.053  -12.477 5.698   1.00 98.73 449 A 1 
ATOM 3429 O O   . ILE A 1 449 ? 25.586  -12.815 4.642   1.00 98.66 449 A 1 
ATOM 3430 C CB  . ILE A 1 449 ? 24.595  -10.056 6.363   1.00 98.66 449 A 1 
ATOM 3431 C CG1 . ILE A 1 449 ? 23.656  -8.856  6.102   1.00 98.13 449 A 1 
ATOM 3432 C CG2 . ILE A 1 449 ? 26.013  -9.729  5.849   1.00 97.99 449 A 1 
ATOM 3433 C CD1 . ILE A 1 449 ? 23.953  -7.641  6.983   1.00 96.38 449 A 1 
ATOM 3434 N N   . ASP A 1 450 ? 25.280  -13.116 6.850   1.00 98.66 450 A 1 
ATOM 3435 C CA  . ASP A 1 450 ? 26.240  -14.214 7.000   1.00 98.58 450 A 1 
ATOM 3436 C C   . ASP A 1 450 ? 25.890  -15.396 6.076   1.00 98.70 450 A 1 
ATOM 3437 O O   . ASP A 1 450 ? 26.758  -15.958 5.402   1.00 98.41 450 A 1 
ATOM 3438 C CB  . ASP A 1 450 ? 26.277  -14.675 8.474   1.00 98.15 450 A 1 
ATOM 3439 C CG  . ASP A 1 450 ? 26.951  -13.695 9.456   1.00 95.33 450 A 1 
ATOM 3440 O OD1 . ASP A 1 450 ? 27.729  -12.830 9.002   1.00 90.20 450 A 1 
ATOM 3441 O OD2 . ASP A 1 450 ? 26.743  -13.857 10.686  1.00 90.70 450 A 1 
ATOM 3442 N N   . GLY A 1 451 ? 24.602  -15.748 5.979   1.00 98.47 451 A 1 
ATOM 3443 C CA  . GLY A 1 451 ? 24.128  -16.827 5.117   1.00 98.58 451 A 1 
ATOM 3444 C C   . GLY A 1 451 ? 24.350  -16.555 3.630   1.00 98.77 451 A 1 
ATOM 3445 O O   . GLY A 1 451 ? 24.922  -17.390 2.927   1.00 98.61 451 A 1 
ATOM 3446 N N   . PHE A 1 452 ? 23.935  -15.378 3.143   1.00 98.73 452 A 1 
ATOM 3447 C CA  . PHE A 1 452 ? 24.128  -15.021 1.732   1.00 98.73 452 A 1 
ATOM 3448 C C   . PHE A 1 452 ? 25.602  -14.836 1.371   1.00 98.73 452 A 1 
ATOM 3449 O O   . PHE A 1 452 ? 26.007  -15.247 0.284   1.00 98.46 452 A 1 
ATOM 3450 C CB  . PHE A 1 452 ? 23.323  -13.769 1.372   1.00 98.66 452 A 1 
ATOM 3451 C CG  . PHE A 1 452 ? 21.857  -14.058 1.136   1.00 98.74 452 A 1 
ATOM 3452 C CD1 . PHE A 1 452 ? 21.459  -14.754 -0.020  1.00 98.15 452 A 1 
ATOM 3453 C CD2 . PHE A 1 452 ? 20.893  -13.660 2.073   1.00 98.30 452 A 1 
ATOM 3454 C CE1 . PHE A 1 452 ? 20.106  -15.067 -0.226  1.00 98.06 452 A 1 
ATOM 3455 C CE2 . PHE A 1 452 ? 19.537  -13.972 1.872   1.00 97.92 452 A 1 
ATOM 3456 C CZ  . PHE A 1 452 ? 19.144  -14.680 0.729   1.00 98.34 452 A 1 
ATOM 3457 N N   . LYS A 1 453 ? 26.403  -14.285 2.277   1.00 98.78 453 A 1 
ATOM 3458 C CA  . LYS A 1 453 ? 27.850  -14.146 2.104   1.00 98.80 453 A 1 
ATOM 3459 C C   . LYS A 1 453 ? 28.504  -15.500 1.863   1.00 98.80 453 A 1 
ATOM 3460 O O   . LYS A 1 453 ? 29.174  -15.667 0.846   1.00 98.60 453 A 1 
ATOM 3461 C CB  . LYS A 1 453 ? 28.421  -13.437 3.331   1.00 98.71 453 A 1 
ATOM 3462 C CG  . LYS A 1 453 ? 29.928  -13.197 3.221   1.00 98.40 453 A 1 
ATOM 3463 C CD  . LYS A 1 453 ? 30.378  -12.478 4.494   1.00 97.41 453 A 1 
ATOM 3464 C CE  . LYS A 1 453 ? 31.882  -12.263 4.493   1.00 94.34 453 A 1 
ATOM 3465 N NZ  . LYS A 1 453 ? 32.260  -11.580 5.748   1.00 90.13 453 A 1 
ATOM 3466 N N   . GLY A 1 454 ? 28.237  -16.494 2.718   1.00 98.62 454 A 1 
ATOM 3467 C CA  . GLY A 1 454 ? 28.791  -17.841 2.553   1.00 98.61 454 A 1 
ATOM 3468 C C   . GLY A 1 454 ? 28.354  -18.528 1.255   1.00 98.72 454 A 1 
ATOM 3469 O O   . GLY A 1 454 ? 29.145  -19.225 0.624   1.00 98.23 454 A 1 
ATOM 3470 N N   . ILE A 1 455 ? 27.114  -18.295 0.782   1.00 98.61 455 A 1 
ATOM 3471 C CA  . ILE A 1 455 ? 26.670  -18.837 -0.520  1.00 98.62 455 A 1 
ATOM 3472 C C   . ILE A 1 455 ? 27.433  -18.182 -1.681  1.00 98.57 455 A 1 
ATOM 3473 O O   . ILE A 1 455 ? 27.865  -18.874 -2.607  1.00 98.26 455 A 1 
ATOM 3474 C CB  . ILE A 1 455 ? 25.142  -18.687 -0.707  1.00 98.66 455 A 1 
ATOM 3475 C CG1 . ILE A 1 455 ? 24.359  -19.503 0.345   1.00 98.21 455 A 1 
ATOM 3476 C CG2 . ILE A 1 455 ? 24.718  -19.165 -2.114  1.00 98.02 455 A 1 
ATOM 3477 C CD1 . ILE A 1 455 ? 22.873  -19.136 0.434   1.00 97.11 455 A 1 
ATOM 3478 N N   . VAL A 1 456 ? 27.606  -16.862 -1.656  1.00 98.65 456 A 1 
ATOM 3479 C CA  . VAL A 1 456 ? 28.308  -16.112 -2.713  1.00 98.45 456 A 1 
ATOM 3480 C C   . VAL A 1 456 ? 29.805  -16.430 -2.728  1.00 98.42 456 A 1 
ATOM 3481 O O   . VAL A 1 456 ? 30.387  -16.575 -3.809  1.00 97.53 456 A 1 
ATOM 3482 C CB  . VAL A 1 456 ? 28.054  -14.602 -2.550  1.00 97.39 456 A 1 
ATOM 3483 C CG1 . VAL A 1 456 ? 28.934  -13.763 -3.485  1.00 91.48 456 A 1 
ATOM 3484 C CG2 . VAL A 1 456 ? 26.600  -14.246 -2.878  1.00 90.90 456 A 1 
ATOM 3485 N N   . GLU A 1 457 ? 30.429  -16.587 -1.562  1.00 98.26 457 A 1 
ATOM 3486 C CA  . GLU A 1 457 ? 31.853  -16.919 -1.409  1.00 98.12 457 A 1 
ATOM 3487 C C   . GLU A 1 457 ? 32.149  -18.398 -1.724  1.00 98.04 457 A 1 
ATOM 3488 O O   . GLU A 1 457 ? 33.266  -18.729 -2.113  1.00 96.71 457 A 1 
ATOM 3489 C CB  . GLU A 1 457 ? 32.342  -16.496 -0.009  1.00 97.95 457 A 1 
ATOM 3490 C CG  . GLU A 1 457 ? 32.396  -14.953 0.113   1.00 97.17 457 A 1 
ATOM 3491 C CD  . GLU A 1 457 ? 32.879  -14.397 1.470   1.00 96.07 457 A 1 
ATOM 3492 O OE1 . GLU A 1 457 ? 33.105  -13.158 1.535   1.00 90.19 457 A 1 
ATOM 3493 O OE2 . GLU A 1 457 ? 33.019  -15.151 2.446   1.00 91.61 457 A 1 
ATOM 3494 N N   . GLY A 1 458 ? 31.135  -19.266 -1.690  1.00 97.98 458 A 1 
ATOM 3495 C CA  . GLY A 1 458 ? 31.230  -20.675 -2.090  1.00 97.93 458 A 1 
ATOM 3496 C C   . GLY A 1 458 ? 31.397  -21.665 -0.945  1.00 98.26 458 A 1 
ATOM 3497 O O   . GLY A 1 458 ? 31.583  -22.856 -1.206  1.00 97.20 458 A 1 
ATOM 3498 N N   . ASP A 1 459 ? 31.266  -21.222 0.304   1.00 98.09 459 A 1 
ATOM 3499 C CA  . ASP A 1 459 ? 31.407  -22.066 1.498   1.00 98.19 459 A 1 
ATOM 3500 C C   . ASP A 1 459 ? 30.413  -23.238 1.507   1.00 98.26 459 A 1 
ATOM 3501 O O   . ASP A 1 459 ? 30.678  -24.308 2.061   1.00 96.89 459 A 1 
ATOM 3502 C CB  . ASP A 1 459 ? 31.188  -21.210 2.752   1.00 98.02 459 A 1 
ATOM 3503 C CG  . ASP A 1 459 ? 32.252  -20.128 2.964   1.00 97.46 459 A 1 
ATOM 3504 O OD1 . ASP A 1 459 ? 33.378  -20.301 2.441   1.00 94.57 459 A 1 
ATOM 3505 O OD2 . ASP A 1 459 ? 31.938  -19.167 3.698   1.00 94.96 459 A 1 
ATOM 3506 N N   . TYR A 1 460 ? 29.287  -23.068 0.830   1.00 98.24 460 A 1 
ATOM 3507 C CA  . TYR A 1 460 ? 28.193  -24.036 0.774   1.00 98.26 460 A 1 
ATOM 3508 C C   . TYR A 1 460 ? 28.014  -24.684 -0.610  1.00 98.26 460 A 1 
ATOM 3509 O O   . TYR A 1 460 ? 26.963  -25.278 -0.886  1.00 96.96 460 A 1 
ATOM 3510 C CB  . TYR A 1 460 ? 26.917  -23.371 1.300   1.00 98.07 460 A 1 
ATOM 3511 C CG  . TYR A 1 460 ? 27.073  -22.748 2.675   1.00 98.36 460 A 1 
ATOM 3512 C CD1 . TYR A 1 460 ? 27.357  -23.556 3.795   1.00 97.39 460 A 1 
ATOM 3513 C CD2 . TYR A 1 460 ? 26.969  -21.354 2.831   1.00 97.84 460 A 1 
ATOM 3514 C CE1 . TYR A 1 460 ? 27.532  -22.977 5.063   1.00 97.31 460 A 1 
ATOM 3515 C CE2 . TYR A 1 460 ? 27.142  -20.770 4.098   1.00 97.38 460 A 1 
ATOM 3516 C CZ  . TYR A 1 460 ? 27.427  -21.580 5.217   1.00 97.72 460 A 1 
ATOM 3517 O OH  . TYR A 1 460 ? 27.603  -21.016 6.440   1.00 96.80 460 A 1 
ATOM 3518 N N   . ASP A 1 461 ? 29.015  -24.612 -1.496  1.00 98.21 461 A 1 
ATOM 3519 C CA  . ASP A 1 461 ? 28.919  -25.170 -2.854  1.00 98.05 461 A 1 
ATOM 3520 C C   . ASP A 1 461 ? 28.654  -26.687 -2.857  1.00 97.98 461 A 1 
ATOM 3521 O O   . ASP A 1 461 ? 27.966  -27.198 -3.740  1.00 96.81 461 A 1 
ATOM 3522 C CB  . ASP A 1 461 ? 30.186  -24.838 -3.662  1.00 97.77 461 A 1 
ATOM 3523 C CG  . ASP A 1 461 ? 30.212  -23.412 -4.224  1.00 97.73 461 A 1 
ATOM 3524 O OD1 . ASP A 1 461 ? 29.168  -22.718 -4.198  1.00 95.75 461 A 1 
ATOM 3525 O OD2 . ASP A 1 461 ? 31.268  -23.001 -4.751  1.00 95.91 461 A 1 
ATOM 3526 N N   . HIS A 1 462 ? 29.138  -27.393 -1.842  1.00 98.26 462 A 1 
ATOM 3527 C CA  . HIS A 1 462 ? 28.979  -28.837 -1.656  1.00 98.00 462 A 1 
ATOM 3528 C C   . HIS A 1 462 ? 27.575  -29.271 -1.184  1.00 97.99 462 A 1 
ATOM 3529 O O   . HIS A 1 462 ? 27.253  -30.456 -1.276  1.00 97.02 462 A 1 
ATOM 3530 C CB  . HIS A 1 462 ? 30.063  -29.319 -0.682  1.00 97.84 462 A 1 
ATOM 3531 C CG  . HIS A 1 462 ? 29.915  -28.769 0.723   1.00 97.63 462 A 1 
ATOM 3532 N ND1 . HIS A 1 462 ? 30.315  -27.526 1.170   1.00 92.46 462 A 1 
ATOM 3533 C CD2 . HIS A 1 462 ? 29.356  -29.425 1.787   1.00 94.08 462 A 1 
ATOM 3534 C CE1 . HIS A 1 462 ? 29.998  -27.437 2.469   1.00 93.94 462 A 1 
ATOM 3535 N NE2 . HIS A 1 462 ? 29.416  -28.568 2.891   1.00 94.97 462 A 1 
ATOM 3536 N N   . LEU A 1 463 ? 26.737  -28.359 -0.681  1.00 97.93 463 A 1 
ATOM 3537 C CA  . LEU A 1 463 ? 25.398  -28.691 -0.190  1.00 98.01 463 A 1 
ATOM 3538 C C   . LEU A 1 463 ? 24.372  -28.759 -1.334  1.00 98.14 463 A 1 
ATOM 3539 O O   . LEU A 1 463 ? 24.473  -27.994 -2.300  1.00 97.58 463 A 1 
ATOM 3540 C CB  . LEU A 1 463 ? 24.948  -27.691 0.889   1.00 97.89 463 A 1 
ATOM 3541 C CG  . LEU A 1 463 ? 25.862  -27.586 2.123   1.00 97.23 463 A 1 
ATOM 3542 C CD1 . LEU A 1 463 ? 25.218  -26.632 3.131   1.00 95.05 463 A 1 
ATOM 3543 C CD2 . LEU A 1 463 ? 26.084  -28.928 2.811   1.00 95.44 463 A 1 
ATOM 3544 N N   . PRO A 1 464 ? 23.338  -29.625 -1.236  1.00 98.27 464 A 1 
ATOM 3545 C CA  . PRO A 1 464 ? 22.289  -29.711 -2.247  1.00 98.06 464 A 1 
ATOM 3546 C C   . PRO A 1 464 ? 21.402  -28.455 -2.249  1.00 98.20 464 A 1 
ATOM 3547 O O   . PRO A 1 464 ? 21.043  -27.930 -1.197  1.00 97.57 464 A 1 
ATOM 3548 C CB  . PRO A 1 464 ? 21.504  -30.982 -1.909  1.00 97.34 464 A 1 
ATOM 3549 C CG  . PRO A 1 464 ? 21.679  -31.120 -0.399  1.00 95.24 464 A 1 
ATOM 3550 C CD  . PRO A 1 464 ? 23.088  -30.584 -0.165  1.00 97.76 464 A 1 
ATOM 3551 N N   . GLU A 1 465 ? 20.971  -28.011 -3.438  1.00 97.96 465 A 1 
ATOM 3552 C CA  . GLU A 1 465 ? 20.135  -26.805 -3.599  1.00 97.63 465 A 1 
ATOM 3553 C C   . GLU A 1 465 ? 18.833  -26.846 -2.774  1.00 97.84 465 A 1 
ATOM 3554 O O   . GLU A 1 465 ? 18.369  -25.821 -2.290  1.00 96.79 465 A 1 
ATOM 3555 C CB  . GLU A 1 465 ? 19.724  -26.637 -5.071  1.00 95.37 465 A 1 
ATOM 3556 C CG  . GLU A 1 465 ? 20.859  -26.454 -6.081  1.00 87.27 465 A 1 
ATOM 3557 C CD  . GLU A 1 465 ? 20.320  -26.321 -7.520  1.00 90.17 465 A 1 
ATOM 3558 O OE1 . GLU A 1 465 ? 21.140  -26.172 -8.446  1.00 81.64 465 A 1 
ATOM 3559 O OE2 . GLU A 1 465 ? 19.074  -26.364 -7.724  1.00 83.79 465 A 1 
ATOM 3560 N N   . GLN A 1 466 ? 18.227  -28.022 -2.625  1.00 98.06 466 A 1 
ATOM 3561 C CA  . GLN A 1 466 ? 16.961  -28.194 -1.907  1.00 97.92 466 A 1 
ATOM 3562 C C   . GLN A 1 466 ? 17.073  -27.914 -0.399  1.00 98.27 466 A 1 
ATOM 3563 O O   . GLN A 1 466 ? 16.072  -27.569 0.222   1.00 97.33 466 A 1 
ATOM 3564 C CB  . GLN A 1 466 ? 16.431  -29.612 -2.128  1.00 96.78 466 A 1 
ATOM 3565 C CG  . GLN A 1 466 ? 16.016  -29.883 -3.584  1.00 84.46 466 A 1 
ATOM 3566 C CD  . GLN A 1 466 ? 15.409  -31.278 -3.758  1.00 78.51 466 A 1 
ATOM 3567 O OE1 . GLN A 1 466 ? 15.340  -32.079 -2.844  1.00 72.57 466 A 1 
ATOM 3568 N NE2 . GLN A 1 466 ? 14.948  -31.626 -4.936  1.00 69.31 466 A 1 
ATOM 3569 N N   . ALA A 1 467 ? 18.266  -28.032 0.176   1.00 97.86 467 A 1 
ATOM 3570 C CA  . ALA A 1 467 ? 18.489  -27.749 1.593   1.00 98.10 467 A 1 
ATOM 3571 C C   . ALA A 1 467 ? 18.214  -26.274 1.949   1.00 98.28 467 A 1 
ATOM 3572 O O   . ALA A 1 467 ? 17.783  -25.985 3.060   1.00 97.79 467 A 1 
ATOM 3573 C CB  . ALA A 1 467 ? 19.923  -28.149 1.931   1.00 97.86 467 A 1 
ATOM 3574 N N   . PHE A 1 468 ? 18.378  -25.364 0.989   1.00 98.45 468 A 1 
ATOM 3575 C CA  . PHE A 1 468 ? 18.185  -23.921 1.176   1.00 98.49 468 A 1 
ATOM 3576 C C   . PHE A 1 468 ? 16.717  -23.478 1.065   1.00 98.38 468 A 1 
ATOM 3577 O O   . PHE A 1 468 ? 16.398  -22.319 1.323   1.00 97.78 468 A 1 
ATOM 3578 C CB  . PHE A 1 468 ? 19.058  -23.173 0.160   1.00 98.49 468 A 1 
ATOM 3579 C CG  . PHE A 1 468 ? 20.542  -23.448 0.313   1.00 98.62 468 A 1 
ATOM 3580 C CD1 . PHE A 1 468 ? 21.331  -22.608 1.120   1.00 98.12 468 A 1 
ATOM 3581 C CD2 . PHE A 1 468 ? 21.127  -24.555 -0.318  1.00 98.20 468 A 1 
ATOM 3582 C CE1 . PHE A 1 468 ? 22.695  -22.876 1.293   1.00 98.09 468 A 1 
ATOM 3583 C CE2 . PHE A 1 468 ? 22.494  -24.830 -0.141  1.00 97.96 468 A 1 
ATOM 3584 C CZ  . PHE A 1 468 ? 23.278  -23.991 0.663   1.00 98.42 468 A 1 
ATOM 3585 N N   . TYR A 1 469 ? 15.807  -24.370 0.665   1.00 97.79 469 A 1 
ATOM 3586 C CA  . TYR A 1 469 ? 14.412  -24.028 0.413   1.00 97.48 469 A 1 
ATOM 3587 C C   . TYR A 1 469 ? 13.586  -23.995 1.705   1.00 97.37 469 A 1 
ATOM 3588 O O   . TYR A 1 469 ? 13.586  -24.971 2.461   1.00 96.31 469 A 1 
ATOM 3589 C CB  . TYR A 1 469 ? 13.828  -25.013 -0.601  1.00 96.98 469 A 1 
ATOM 3590 C CG  . TYR A 1 469 ? 12.398  -24.707 -0.980  1.00 95.85 469 A 1 
ATOM 3591 C CD1 . TYR A 1 469 ? 11.347  -25.521 -0.509  1.00 93.25 469 A 1 
ATOM 3592 C CD2 . TYR A 1 469 ? 12.113  -23.588 -1.784  1.00 94.32 469 A 1 
ATOM 3593 C CE1 . TYR A 1 469 ? 10.019  -25.217 -0.845  1.00 92.75 469 A 1 
ATOM 3594 C CE2 . TYR A 1 469 ? 10.784  -23.279 -2.116  1.00 92.65 469 A 1 
ATOM 3595 C CZ  . TYR A 1 469 ? 9.733   -24.094 -1.646  1.00 93.89 469 A 1 
ATOM 3596 O OH  . TYR A 1 469 ? 8.451   -23.784 -1.964  1.00 92.15 469 A 1 
ATOM 3597 N N   . MET A 1 470 ? 12.832  -22.888 1.913   1.00 97.20 470 A 1 
ATOM 3598 C CA  . MET A 1 470 ? 11.939  -22.682 3.059   1.00 96.84 470 A 1 
ATOM 3599 C C   . MET A 1 470 ? 12.626  -22.913 4.416   1.00 97.00 470 A 1 
ATOM 3600 O O   . MET A 1 470 ? 12.104  -23.596 5.300   1.00 95.54 470 A 1 
ATOM 3601 C CB  . MET A 1 470 ? 10.639  -23.489 2.886   1.00 95.63 470 A 1 
ATOM 3602 C CG  . MET A 1 470 ? 9.718   -22.913 1.806   1.00 93.87 470 A 1 
ATOM 3603 S SD  . MET A 1 470 ? 9.020   -21.295 2.220   1.00 93.39 470 A 1 
ATOM 3604 C CE  . MET A 1 470 ? 7.844   -21.111 0.844   1.00 88.10 470 A 1 
ATOM 3605 N N   . VAL A 1 471 ? 13.807  -22.335 4.579   1.00 97.67 471 A 1 
ATOM 3606 C CA  . VAL A 1 471 ? 14.560  -22.303 5.843   1.00 97.71 471 A 1 
ATOM 3607 C C   . VAL A 1 471 ? 14.721  -20.858 6.332   1.00 97.64 471 A 1 
ATOM 3608 O O   . VAL A 1 471 ? 14.628  -19.911 5.541   1.00 96.41 471 A 1 
ATOM 3609 C CB  . VAL A 1 471 ? 15.918  -23.027 5.730   1.00 97.29 471 A 1 
ATOM 3610 C CG1 . VAL A 1 471 ? 15.726  -24.519 5.433   1.00 96.23 471 A 1 
ATOM 3611 C CG2 . VAL A 1 471 ? 16.836  -22.423 4.660   1.00 95.68 471 A 1 
ATOM 3612 N N   . GLY A 1 472 ? 14.938  -20.680 7.624   1.00 97.33 472 A 1 
ATOM 3613 C CA  . GLY A 1 472 ? 15.279  -19.384 8.215   1.00 97.13 472 A 1 
ATOM 3614 C C   . GLY A 1 472 ? 16.772  -19.097 8.082   1.00 97.64 472 A 1 
ATOM 3615 O O   . GLY A 1 472 ? 17.192  -18.435 7.134   1.00 96.23 472 A 1 
ATOM 3616 N N   . SER A 1 473 ? 17.571  -19.648 8.993   1.00 97.79 473 A 1 
ATOM 3617 C CA  . SER A 1 473 ? 19.018  -19.432 9.046   1.00 97.88 473 A 1 
ATOM 3618 C C   . SER A 1 473 ? 19.802  -20.374 8.124   1.00 98.25 473 A 1 
ATOM 3619 O O   . SER A 1 473 ? 19.320  -21.421 7.684   1.00 97.76 473 A 1 
ATOM 3620 C CB  . SER A 1 473 ? 19.510  -19.550 10.493  1.00 97.16 473 A 1 
ATOM 3621 O OG  . SER A 1 473 ? 19.489  -20.890 10.934  1.00 95.38 473 A 1 
ATOM 3622 N N   . ILE A 1 474 ? 21.064  -20.032 7.860   1.00 98.02 474 A 1 
ATOM 3623 C CA  . ILE A 1 474 ? 21.974  -20.908 7.106   1.00 98.24 474 A 1 
ATOM 3624 C C   . ILE A 1 474 ? 22.290  -22.205 7.868   1.00 98.47 474 A 1 
ATOM 3625 O O   . ILE A 1 474 ? 22.491  -23.248 7.251   1.00 98.24 474 A 1 
ATOM 3626 C CB  . ILE A 1 474 ? 23.248  -20.130 6.719   1.00 97.85 474 A 1 
ATOM 3627 C CG1 . ILE A 1 474 ? 24.070  -20.827 5.620   1.00 95.83 474 A 1 
ATOM 3628 C CG2 . ILE A 1 474 ? 24.150  -19.855 7.942   1.00 95.94 474 A 1 
ATOM 3629 C CD1 . ILE A 1 474 ? 23.331  -20.945 4.277   1.00 93.64 474 A 1 
ATOM 3630 N N   . GLY A 1 475 ? 22.281  -22.171 9.205   1.00 98.22 475 A 1 
ATOM 3631 C CA  . GLY A 1 475 ? 22.465  -23.348 10.055  1.00 98.22 475 A 1 
ATOM 3632 C C   . GLY A 1 475 ? 21.400  -24.416 9.807   1.00 98.39 475 A 1 
ATOM 3633 O O   . GLY A 1 475 ? 21.732  -25.588 9.637   1.00 97.86 475 A 1 
ATOM 3634 N N   . GLU A 1 476 ? 20.148  -24.000 9.662   1.00 98.39 476 A 1 
ATOM 3635 C CA  . GLU A 1 476 ? 19.050  -24.906 9.309   1.00 98.27 476 A 1 
ATOM 3636 C C   . GLU A 1 476 ? 19.233  -25.534 7.924   1.00 98.40 476 A 1 
ATOM 3637 O O   . GLU A 1 476 ? 18.925  -26.707 7.732   1.00 97.76 476 A 1 
ATOM 3638 C CB  . GLU A 1 476 ? 17.732  -24.139 9.289   1.00 97.65 476 A 1 
ATOM 3639 C CG  . GLU A 1 476 ? 17.272  -23.648 10.665  1.00 93.55 476 A 1 
ATOM 3640 C CD  . GLU A 1 476 ? 16.009  -22.795 10.532  1.00 93.77 476 A 1 
ATOM 3641 O OE1 . GLU A 1 476 ? 15.401  -22.429 11.552  1.00 84.33 476 A 1 
ATOM 3642 O OE2 . GLU A 1 476 ? 15.523  -22.578 9.392   1.00 87.59 476 A 1 
ATOM 3643 N N   . ALA A 1 477 ? 19.767  -24.790 6.949   1.00 98.20 477 A 1 
ATOM 3644 C CA  . ALA A 1 477 ? 20.078  -25.341 5.632   1.00 98.32 477 A 1 
ATOM 3645 C C   . ALA A 1 477 ? 21.154  -26.436 5.722   1.00 98.46 477 A 1 
ATOM 3646 O O   . ALA A 1 477 ? 21.037  -27.474 5.069   1.00 98.16 477 A 1 
ATOM 3647 C CB  . ALA A 1 477 ? 20.499  -24.203 4.692   1.00 98.22 477 A 1 
ATOM 3648 N N   . VAL A 1 478 ? 22.174  -26.238 6.560   1.00 98.28 478 A 1 
ATOM 3649 C CA  . VAL A 1 478 ? 23.231  -27.235 6.807   1.00 98.22 478 A 1 
ATOM 3650 C C   . VAL A 1 478 ? 22.680  -28.482 7.510   1.00 98.28 478 A 1 
ATOM 3651 O O   . VAL A 1 478 ? 23.059  -29.597 7.152   1.00 97.68 478 A 1 
ATOM 3652 C CB  . VAL A 1 478 ? 24.384  -26.613 7.616   1.00 98.00 478 A 1 
ATOM 3653 C CG1 . VAL A 1 478 ? 25.448  -27.647 8.016   1.00 96.70 478 A 1 
ATOM 3654 C CG2 . VAL A 1 478 ? 25.103  -25.522 6.812   1.00 96.59 478 A 1 
ATOM 3655 N N   . GLU A 1 479 ? 21.790  -28.329 8.488   1.00 98.20 479 A 1 
ATOM 3656 C CA  . GLU A 1 479 ? 21.139  -29.457 9.165   1.00 97.97 479 A 1 
ATOM 3657 C C   . GLU A 1 479 ? 20.242  -30.246 8.208   1.00 97.93 479 A 1 
ATOM 3658 O O   . GLU A 1 479 ? 20.408  -31.459 8.069   1.00 96.97 479 A 1 
ATOM 3659 C CB  . GLU A 1 479 ? 20.348  -28.969 10.381  1.00 97.67 479 A 1 
ATOM 3660 C CG  . GLU A 1 479 ? 21.291  -28.554 11.516  1.00 89.69 479 A 1 
ATOM 3661 C CD  . GLU A 1 479 ? 20.570  -28.067 12.778  1.00 84.81 479 A 1 
ATOM 3662 O OE1 . GLU A 1 479 ? 21.292  -27.899 13.791  1.00 73.72 479 A 1 
ATOM 3663 O OE2 . GLU A 1 479 ? 19.337  -27.878 12.736  1.00 76.23 479 A 1 
ATOM 3664 N N   . LYS A 1 480 ? 19.399  -29.554 7.466   1.00 97.99 480 A 1 
ATOM 3665 C CA  . LYS A 1 480 ? 18.528  -30.162 6.456   1.00 97.80 480 A 1 
ATOM 3666 C C   . LYS A 1 480 ? 19.325  -30.905 5.380   1.00 98.08 480 A 1 
ATOM 3667 O O   . LYS A 1 480 ? 18.908  -31.969 4.931   1.00 97.39 480 A 1 
ATOM 3668 C CB  . LYS A 1 480 ? 17.649  -29.051 5.874   1.00 96.96 480 A 1 
ATOM 3669 C CG  . LYS A 1 480 ? 16.561  -29.579 4.938   1.00 95.16 480 A 1 
ATOM 3670 C CD  . LYS A 1 480 ? 15.702  -28.396 4.490   1.00 94.11 480 A 1 
ATOM 3671 C CE  . LYS A 1 480 ? 14.580  -28.847 3.560   1.00 90.81 480 A 1 
ATOM 3672 N NZ  . LYS A 1 480 ? 13.799  -27.665 3.124   1.00 88.04 480 A 1 
ATOM 3673 N N   . ALA A 1 481 ? 20.489  -30.385 4.993   1.00 97.66 481 A 1 
ATOM 3674 C CA  . ALA A 1 481 ? 21.376  -31.068 4.055   1.00 97.44 481 A 1 
ATOM 3675 C C   . ALA A 1 481 ? 21.903  -32.406 4.593   1.00 97.44 481 A 1 
ATOM 3676 O O   . ALA A 1 481 ? 22.078  -33.330 3.803   1.00 96.34 481 A 1 
ATOM 3677 C CB  . ALA A 1 481 ? 22.534  -30.138 3.696   1.00 97.26 481 A 1 
ATOM 3678 N N   . LYS A 1 482 ? 22.143  -32.527 5.908   1.00 97.75 482 A 1 
ATOM 3679 C CA  . LYS A 1 482 ? 22.575  -33.786 6.548   1.00 97.08 482 A 1 
ATOM 3680 C C   . LYS A 1 482 ? 21.461  -34.827 6.581   1.00 96.62 482 A 1 
ATOM 3681 O O   . LYS A 1 482 ? 21.750  -36.002 6.433   1.00 94.60 482 A 1 
ATOM 3682 C CB  . LYS A 1 482 ? 23.063  -33.533 7.980   1.00 96.84 482 A 1 
ATOM 3683 C CG  . LYS A 1 482 ? 24.349  -32.710 8.059   1.00 94.45 482 A 1 
ATOM 3684 C CD  . LYS A 1 482 ? 24.591  -32.322 9.521   1.00 91.81 482 A 1 
ATOM 3685 C CE  . LYS A 1 482 ? 25.799  -31.399 9.640   1.00 89.23 482 A 1 
ATOM 3686 N NZ  . LYS A 1 482 ? 25.894  -30.846 11.018  1.00 82.15 482 A 1 
ATOM 3687 N N   . GLU A 1 483 ? 20.209  -34.406 6.745   1.00 96.99 483 A 1 
ATOM 3688 C CA  . GLU A 1 483 ? 19.051  -35.308 6.719   1.00 96.21 483 A 1 
ATOM 3689 C C   . GLU A 1 483 ? 18.740  -35.840 5.308   1.00 95.67 483 A 1 
ATOM 3690 O O   . GLU A 1 483 ? 18.081  -36.865 5.160   1.00 90.66 483 A 1 
ATOM 3691 C CB  . GLU A 1 483 ? 17.816  -34.580 7.258   1.00 95.45 483 A 1 
ATOM 3692 C CG  . GLU A 1 483 ? 17.933  -34.188 8.739   1.00 91.92 483 A 1 
ATOM 3693 C CD  . GLU A 1 483 ? 16.678  -33.479 9.269   1.00 88.21 483 A 1 
ATOM 3694 O OE1 . GLU A 1 483 ? 16.575  -33.352 10.509  1.00 80.25 483 A 1 
ATOM 3695 O OE2 . GLU A 1 483 ? 15.820  -33.075 8.448   1.00 81.68 483 A 1 
ATOM 3696 N N   . MET A 1 484 ? 19.205  -35.131 4.277   1.00 95.82 484 A 1 
ATOM 3697 C CA  . MET A 1 484 ? 19.009  -35.497 2.873   1.00 93.84 484 A 1 
ATOM 3698 C C   . MET A 1 484 ? 20.100  -36.422 2.309   1.00 92.15 484 A 1 
ATOM 3699 O O   . MET A 1 484 ? 19.937  -36.904 1.183   1.00 83.45 484 A 1 
ATOM 3700 C CB  . MET A 1 484 ? 18.928  -34.215 2.033   1.00 92.92 484 A 1 
ATOM 3701 C CG  . MET A 1 484 ? 17.655  -33.401 2.293   1.00 91.55 484 A 1 
ATOM 3702 S SD  . MET A 1 484 ? 17.529  -31.877 1.309   1.00 90.54 484 A 1 
ATOM 3703 C CE  . MET A 1 484 ? 17.243  -32.623 -0.316  1.00 80.39 484 A 1 
ATOM 3704 N N   . GLN A 1 485 ? 21.211  -36.592 3.034   1.00 94.81 485 A 1 
ATOM 3705 C CA  . GLN A 1 485 ? 22.292  -37.528 2.708   1.00 92.21 485 A 1 
ATOM 3706 C C   . GLN A 1 485 ? 22.026  -38.893 3.346   1.00 87.94 485 A 1 
ATOM 3707 O O   . GLN A 1 485 ? 22.328  -39.899 2.667   1.00 79.22 485 A 1 
ATOM 3708 C CB  . GLN A 1 485 ? 23.645  -36.979 3.200   1.00 89.43 485 A 1 
ATOM 3709 C CG  . GLN A 1 485 ? 24.152  -35.837 2.325   1.00 83.83 485 A 1 
ATOM 3710 C CD  . GLN A 1 485 ? 25.500  -35.264 2.776   1.00 78.84 485 A 1 
ATOM 3711 O OE1 . GLN A 1 485 ? 26.134  -35.641 3.751   1.00 76.64 485 A 1 
ATOM 3712 N NE2 . GLN A 1 485 ? 26.025  -34.287 2.054   1.00 75.29 485 A 1 
ATOM 3713 O OXT . GLN A 1 485 ? 21.572  -38.864 4.502   1.00 82.05 485 A 1 
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