# 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_if10639
#
_entry.id if10639
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n ILE 3   
1 n VAL 4   
1 n ALA 5   
1 n LYS 6   
1 n GLU 7   
1 n VAL 8   
1 n ARG 9   
1 n LEU 10  
1 n VAL 11  
1 n VAL 12  
1 n HIS 13  
1 n VAL 14  
1 n ALA 15  
1 n GLU 16  
1 n ILE 17  
1 n THR 18  
1 n VAL 19  
1 n GLN 20  
1 n ARG 21  
1 n ILE 22  
1 n MET 23  
1 n ALA 24  
1 n PRO 25  
1 n THR 26  
1 n ASN 27  
1 n THR 28  
1 n GLY 29  
1 n ARG 30  
1 n PRO 31  
1 n ILE 32  
1 n PRO 33  
1 n ASN 34  
1 n ARG 35  
1 n THR 36  
1 n THR 37  
1 n ARG 38  
1 n ARG 39  
1 n ILE 40  
1 n PRO 41  
1 n MET 42  
1 n LYS 43  
1 n ASP 44  
1 n LEU 45  
1 n ASN 46  
1 n TYR 47  
1 n ARG 48  
1 n LEU 49  
1 n PRO 50  
1 n GLN 51  
1 n GLU 52  
1 n ARG 53  
1 n THR 54  
1 n LEU 55  
1 n VAL 56  
1 n THR 57  
1 n SER 58  
1 n GLY 59  
1 n PRO 60  
1 n GLY 61  
1 n PRO 62  
1 n GLU 63  
1 n SER 64  
1 n THR 65  
1 n ALA 66  
1 n LEU 67  
1 n ALA 68  
1 n ALA 69  
1 n ARG 70  
1 n ARG 71  
1 n ASP 72  
1 n ALA 73  
1 n VAL 74  
1 n VAL 75  
1 n PRO 76  
1 n ARG 77  
1 n ALA 78  
1 n VAL 79  
1 n THR 80  
1 n PRO 81  
1 n ASN 82  
1 n LEU 83  
1 n PRO 84  
1 n HIS 85  
1 n TYR 86  
1 n ILE 87  
1 n VAL 88  
1 n ASP 89  
1 n ALA 90  
1 n ASP 91  
1 n GLY 92  
1 n GLY 93  
1 n VAL 94  
1 n ALA 95  
1 n SER 96  
1 n GLY 97  
1 n ILE 98  
1 n ALA 99  
1 n VAL 100 
1 n THR 101 
1 n THR 102 
1 n VAL 103 
1 n GLY 104 
1 n ALA 105 
1 n SER 106 
1 n ASN 107 
1 n GLN 108 
1 n ALA 109 
1 n VAL 110 
1 n VAL 111 
1 n ASP 112 
1 n ALA 113 
1 n VAL 114 
1 n SER 115 
1 n ASP 116 
1 n ALA 117 
1 n ALA 118 
1 n SER 119 
1 n HIS 120 
1 n PHE 121 
1 n THR 122 
1 n HIS 123 
1 n THR 124 
1 n CYS 125 
1 n PHE 126 
1 n MET 127 
1 n ILE 128 
1 n SER 129 
1 n PRO 130 
1 n TYR 131 
1 n GLU 132 
1 n SER 133 
1 n TYR 134 
1 n ILE 135 
1 n ARG 136 
1 n ILE 137 
1 n ALA 138 
1 n GLU 139 
1 n LYS 140 
1 n LEU 141 
1 n ALA 142 
1 n GLU 143 
1 n ILE 144 
1 n THR 145 
1 n PRO 146 
1 n GLY 147 
1 n ASP 148 
1 n HIS 149 
1 n GLU 150 
1 n LYS 151 
1 n ARG 152 
1 n THR 153 
1 n VAL 154 
1 n LEU 155 
1 n PHE 156 
1 n ASN 157 
1 n SER 158 
1 n GLY 159 
1 n SER 160 
1 n GLU 161 
1 n ALA 162 
1 n VAL 163 
1 n GLU 164 
1 n ASN 165 
1 n ALA 166 
1 n VAL 167 
1 n LYS 168 
1 n ILE 169 
1 n ALA 170 
1 n ARG 171 
1 n SER 172 
1 n TYR 173 
1 n THR 174 
1 n GLY 175 
1 n ARG 176 
1 n ASN 177 
1 n GLY 178 
1 n VAL 179 
1 n ALA 180 
1 n VAL 181 
1 n PHE 182 
1 n ASP 183 
1 n ARG 184 
1 n ALA 185 
1 n TYR 186 
1 n HIS 187 
1 n GLY 188 
1 n ARG 189 
1 n THR 190 
1 n ASN 191 
1 n LEU 192 
1 n THR 193 
1 n MET 194 
1 n ALA 195 
1 n MET 196 
1 n THR 197 
1 n ALA 198 
1 n LYS 199 
1 n ASN 200 
1 n MET 201 
1 n PRO 202 
1 n TYR 203 
1 n LYS 204 
1 n SER 205 
1 n GLY 206 
1 n PHE 207 
1 n GLY 208 
1 n PRO 209 
1 n PHE 210 
1 n ALA 211 
1 n SER 212 
1 n GLU 213 
1 n VAL 214 
1 n TYR 215 
1 n ARG 216 
1 n ALA 217 
1 n PRO 218 
1 n VAL 219 
1 n SER 220 
1 n TYR 221 
1 n PRO 222 
1 n LEU 223 
1 n ARG 224 
1 n ASP 225 
1 n GLY 226 
1 n LEU 227 
1 n SER 228 
1 n GLY 229 
1 n GLN 230 
1 n ASP 231 
1 n ALA 232 
1 n ALA 233 
1 n GLU 234 
1 n ARG 235 
1 n ALA 236 
1 n ILE 237 
1 n THR 238 
1 n ALA 239 
1 n LEU 240 
1 n GLU 241 
1 n GLN 242 
1 n GLN 243 
1 n VAL 244 
1 n GLY 245 
1 n ALA 246 
1 n SER 247 
1 n ASN 248 
1 n LEU 249 
1 n ALA 250 
1 n CYS 251 
1 n VAL 252 
1 n VAL 253 
1 n ILE 254 
1 n GLU 255 
1 n PRO 256 
1 n ILE 257 
1 n GLN 258 
1 n GLY 259 
1 n GLU 260 
1 n GLY 261 
1 n GLY 262 
1 n PHE 263 
1 n ILE 264 
1 n ASP 265 
1 n PRO 266 
1 n ALA 267 
1 n GLU 268 
1 n GLY 269 
1 n PHE 270 
1 n LEU 271 
1 n PRO 272 
1 n ALA 273 
1 n LEU 274 
1 n ALA 275 
1 n ASP 276 
1 n TRP 277 
1 n CYS 278 
1 n ARG 279 
1 n ASP 280 
1 n ASN 281 
1 n ASP 282 
1 n VAL 283 
1 n VAL 284 
1 n PHE 285 
1 n VAL 286 
1 n ALA 287 
1 n ASP 288 
1 n GLU 289 
1 n ILE 290 
1 n GLN 291 
1 n ALA 292 
1 n GLY 293 
1 n LEU 294 
1 n CYS 295 
1 n ARG 296 
1 n THR 297 
1 n GLY 298 
1 n ASP 299 
1 n TRP 300 
1 n PHE 301 
1 n ALA 302 
1 n SER 303 
1 n ASP 304 
1 n HIS 305 
1 n GLU 306 
1 n ASN 307 
1 n VAL 308 
1 n VAL 309 
1 n PRO 310 
1 n ASP 311 
1 n LEU 312 
1 n VAL 313 
1 n THR 314 
1 n ILE 315 
1 n ALA 316 
1 n LYS 317 
1 n GLY 318 
1 n VAL 319 
1 n ALA 320 
1 n GLY 321 
1 n GLY 322 
1 n MET 323 
1 n PRO 324 
1 n LEU 325 
1 n SER 326 
1 n ALA 327 
1 n VAL 328 
1 n VAL 329 
1 n GLY 330 
1 n ARG 331 
1 n SER 332 
1 n GLU 333 
1 n ILE 334 
1 n MET 335 
1 n ASP 336 
1 n ALA 337 
1 n PRO 338 
1 n HIS 339 
1 n PRO 340 
1 n GLY 341 
1 n GLY 342 
1 n LEU 343 
1 n GLY 344 
1 n GLY 345 
1 n THR 346 
1 n TYR 347 
1 n GLY 348 
1 n GLY 349 
1 n ASN 350 
1 n PRO 351 
1 n VAL 352 
1 n ALA 353 
1 n CYS 354 
1 n ALA 355 
1 n ALA 356 
1 n ALA 357 
1 n LEU 358 
1 n ALA 359 
1 n ALA 360 
1 n VAL 361 
1 n ASP 362 
1 n GLN 363 
1 n MET 364 
1 n GLU 365 
1 n THR 366 
1 n LEU 367 
1 n ASP 368 
1 n LEU 369 
1 n ASN 370 
1 n GLY 371 
1 n ARG 372 
1 n ALA 373 
1 n ARG 374 
1 n GLU 375 
1 n ILE 376 
1 n GLU 377 
1 n SER 378 
1 n ILE 379 
1 n VAL 380 
1 n ARG 381 
1 n GLU 382 
1 n VAL 383 
1 n LEU 384 
1 n GLU 385 
1 n PRO 386 
1 n LEU 387 
1 n VAL 388 
1 n GLY 389 
1 n ALA 390 
1 n GLU 391 
1 n THR 392 
1 n GLY 393 
1 n LEU 394 
1 n ALA 395 
1 n GLU 396 
1 n VAL 397 
1 n ARG 398 
1 n GLY 399 
1 n ARG 400 
1 n GLY 401 
1 n ALA 402 
1 n MET 403 
1 n ILE 404 
1 n ALA 405 
1 n LEU 406 
1 n GLU 407 
1 n PHE 408 
1 n THR 409 
1 n ASP 410 
1 n ALA 411 
1 n ASP 412 
1 n GLY 413 
1 n ARG 414 
1 n PRO 415 
1 n ASP 416 
1 n ALA 417 
1 n ALA 418 
1 n THR 419 
1 n THR 420 
1 n LYS 421 
1 n ALA 422 
1 n VAL 423 
1 n ALA 424 
1 n ASP 425 
1 n ALA 426 
1 n CYS 427 
1 n LYS 428 
1 n LYS 429 
1 n GLN 430 
1 n GLY 431 
1 n VAL 432 
1 n LEU 433 
1 n ILE 434 
1 n LEU 435 
1 n THR 436 
1 n CYS 437 
1 n GLY 438 
1 n MET 439 
1 n ASP 440 
1 n GLY 441 
1 n ASN 442 
1 n VAL 443 
1 n VAL 444 
1 n ARG 445 
1 n LEU 446 
1 n LEU 447 
1 n PRO 448 
1 n PRO 449 
1 n LEU 450 
1 n VAL 451 
1 n ILE 452 
1 n THR 453 
1 n GLU 454 
1 n ASP 455 
1 n LEU 456 
1 n LEU 457 
1 n ARG 458 
1 n ASP 459 
1 n GLY 460 
1 n LEU 461 
1 n GLY 462 
1 n VAL 463 
1 n LEU 464 
1 n ALA 465 
1 n ASP 466 
1 n ALA 467 
1 n ILE 468 
1 n ARG 469 
1 n ASP 470 
1 n ASN 471 
1 n GLY 472 
1 n VAL 473 
1 n GLY 474 
1 n LYS 475 
#
_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 14:23:45)"
_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 87.58
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n CYS . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n CYS . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n LYS . 475 A 475 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 11.175  -1.573  5.967   1.00 31.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.364  -2.455  6.065   1.00 38.26 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.124  -3.654  5.172   1.00 40.29 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.079  -4.277  5.325   1.00 38.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.571  -2.873  7.521   1.00 39.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.843  -3.684  7.741   1.00 36.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.164  -3.962  9.491   1.00 33.28 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 12.984  -5.273  9.878   1.00 31.71 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 12.995  -3.953  4.233   1.00 39.23 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 12.911  -5.149  3.385   1.00 41.94 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 14.195  -5.953  3.550   1.00 40.72 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 15.271  -5.362  3.580   1.00 39.65 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 12.727  -4.771  1.916   1.00 41.58 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 11.535  -3.888  1.622   1.00 39.56 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 10.242  -4.424  1.705   1.00 36.48 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 11.717  -2.540  1.266   1.00 36.20 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 9.127   -3.610  1.436   1.00 32.62 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 10.601  -1.727  0.996   1.00 33.12 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 9.307   -2.261  1.086   1.00 33.55 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 8.225   -1.482  0.835   1.00 32.66 2   A 1 
ATOM 21   N N   . ILE A 1 3   ? 14.081  -7.273  3.634   1.00 39.86 3   A 1 
ATOM 22   C CA  . ILE A 1 3   ? 15.236  -8.165  3.761   1.00 41.90 3   A 1 
ATOM 23   C C   . ILE A 1 3   ? 15.438  -8.860  2.418   1.00 41.00 3   A 1 
ATOM 24   O O   . ILE A 1 3   ? 14.498  -9.424  1.860   1.00 39.85 3   A 1 
ATOM 25   C CB  . ILE A 1 3   ? 15.065  -9.114  4.960   1.00 40.90 3   A 1 
ATOM 26   C CG1 . ILE A 1 3   ? 15.008  -8.252  6.249   1.00 37.22 3   A 1 
ATOM 27   C CG2 . ILE A 1 3   ? 16.224  -10.126 5.000   1.00 38.16 3   A 1 
ATOM 28   C CD1 . ILE A 1 3   ? 14.784  -9.017  7.535   1.00 36.24 3   A 1 
ATOM 29   N N   . VAL A 1 4   ? 16.647  -8.756  1.865   1.00 37.60 4   A 1 
ATOM 30   C CA  . VAL A 1 4   ? 16.994  -9.279  0.540   1.00 41.17 4   A 1 
ATOM 31   C C   . VAL A 1 4   ? 17.847  -10.529 0.717   1.00 40.81 4   A 1 
ATOM 32   O O   . VAL A 1 4   ? 18.974  -10.447 1.200   1.00 39.84 4   A 1 
ATOM 33   C CB  . VAL A 1 4   ? 17.703  -8.211  -0.313  1.00 39.97 4   A 1 
ATOM 34   C CG1 . VAL A 1 4   ? 18.024  -8.734  -1.718  1.00 34.33 4   A 1 
ATOM 35   C CG2 . VAL A 1 4   ? 16.827  -6.955  -0.475  1.00 37.19 4   A 1 
ATOM 36   N N   . ALA A 1 5   ? 17.319  -11.683 0.300   1.00 38.31 5   A 1 
ATOM 37   C CA  . ALA A 1 5   ? 18.078  -12.923 0.144   1.00 41.44 5   A 1 
ATOM 38   C C   . ALA A 1 5   ? 18.404  -13.153 -1.341  1.00 41.78 5   A 1 
ATOM 39   O O   . ALA A 1 5   ? 17.654  -12.722 -2.222  1.00 40.57 5   A 1 
ATOM 40   C CB  . ALA A 1 5   ? 17.285  -14.078 0.761   1.00 38.93 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? 19.539  -13.811 -1.639  1.00 36.43 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? 19.995  -14.040 -3.019  1.00 40.39 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? 20.319  -15.513 -3.306  1.00 40.33 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? 20.877  -16.196 -2.462  1.00 38.79 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? 21.187  -13.124 -3.335  1.00 38.54 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? 21.144  -12.653 -4.798  1.00 35.94 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? 22.428  -11.930 -5.192  1.00 33.97 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? 22.361  -11.615 -6.682  1.00 31.11 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? 23.713  -11.414 -7.244  1.00 28.98 6   A 1 
ATOM 50   N N   . GLU A 1 7   ? 20.016  -15.899 -4.553  1.00 31.75 7   A 1 
ATOM 51   C CA  . GLU A 1 7   ? 20.350  -17.142 -5.271  1.00 34.39 7   A 1 
ATOM 52   C C   . GLU A 1 7   ? 19.770  -18.460 -4.730  1.00 33.77 7   A 1 
ATOM 53   O O   . GLU A 1 7   ? 20.356  -19.150 -3.896  1.00 33.82 7   A 1 
ATOM 54   C CB  . GLU A 1 7   ? 21.856  -17.233 -5.576  1.00 34.65 7   A 1 
ATOM 55   C CG  . GLU A 1 7   ? 22.223  -16.337 -6.772  1.00 31.74 7   A 1 
ATOM 56   C CD  . GLU A 1 7   ? 23.724  -16.310 -7.099  1.00 30.43 7   A 1 
ATOM 57   O OE1 . GLU A 1 7   ? 24.108  -15.411 -7.884  1.00 28.97 7   A 1 
ATOM 58   O OE2 . GLU A 1 7   ? 24.485  -17.144 -6.560  1.00 31.45 7   A 1 
ATOM 59   N N   . VAL A 1 8   ? 18.665  -18.892 -5.346  1.00 28.41 8   A 1 
ATOM 60   C CA  . VAL A 1 8   ? 18.255  -20.304 -5.402  1.00 29.85 8   A 1 
ATOM 61   C C   . VAL A 1 8   ? 18.317  -20.762 -6.863  1.00 29.16 8   A 1 
ATOM 62   O O   . VAL A 1 8   ? 17.738  -20.135 -7.747  1.00 28.66 8   A 1 
ATOM 63   C CB  . VAL A 1 8   ? 16.865  -20.531 -4.782  1.00 28.55 8   A 1 
ATOM 64   C CG1 . VAL A 1 8   ? 16.461  -22.012 -4.828  1.00 25.34 8   A 1 
ATOM 65   C CG2 . VAL A 1 8   ? 16.841  -20.092 -3.309  1.00 26.58 8   A 1 
ATOM 66   N N   . ARG A 1 9   ? 19.044  -21.856 -7.132  1.00 21.53 9   A 1 
ATOM 67   C CA  . ARG A 1 9   ? 19.039  -22.531 -8.441  1.00 23.41 9   A 1 
ATOM 68   C C   . ARG A 1 9   ? 17.658  -23.131 -8.698  1.00 22.82 9   A 1 
ATOM 69   O O   . ARG A 1 9   ? 17.188  -23.952 -7.912  1.00 23.03 9   A 1 
ATOM 70   C CB  . ARG A 1 9   ? 20.102  -23.640 -8.505  1.00 23.69 9   A 1 
ATOM 71   C CG  . ARG A 1 9   ? 21.511  -23.107 -8.792  1.00 21.51 9   A 1 
ATOM 72   C CD  . ARG A 1 9   ? 22.488  -24.287 -8.890  1.00 21.10 9   A 1 
ATOM 73   N NE  . ARG A 1 9   ? 23.837  -23.852 -9.287  1.00 19.01 9   A 1 
ATOM 74   C CZ  . ARG A 1 9   ? 24.892  -24.630 -9.446  1.00 18.01 9   A 1 
ATOM 75   N NH1 . ARG A 1 9   ? 24.836  -25.917 -9.233  1.00 17.19 9   A 1 
ATOM 76   N NH2 . ARG A 1 9   ? 26.031  -24.126 -9.823  1.00 16.09 9   A 1 
ATOM 77   N N   . LEU A 1 10  ? 17.056  -22.781 -9.828  1.00 22.67 10  A 1 
ATOM 78   C CA  . LEU A 1 10  ? 15.784  -23.333 -10.279 1.00 23.41 10  A 1 
ATOM 79   C C   . LEU A 1 10  ? 15.970  -24.807 -10.690 1.00 22.65 10  A 1 
ATOM 80   O O   . LEU A 1 10  ? 16.618  -25.098 -11.696 1.00 22.44 10  A 1 
ATOM 81   C CB  . LEU A 1 10  ? 15.269  -22.456 -11.442 1.00 23.01 10  A 1 
ATOM 82   C CG  . LEU A 1 10  ? 13.759  -22.607 -11.716 1.00 20.20 10  A 1 
ATOM 83   C CD1 . LEU A 1 10  ? 12.947  -21.714 -10.783 1.00 18.26 10  A 1 
ATOM 84   C CD2 . LEU A 1 10  ? 13.438  -22.206 -13.155 1.00 20.45 10  A 1 
ATOM 85   N N   . VAL A 1 11  ? 15.396  -25.736 -9.932  1.00 19.54 11  A 1 
ATOM 86   C CA  . VAL A 1 11  ? 15.156  -27.115 -10.393 1.00 21.10 11  A 1 
ATOM 87   C C   . VAL A 1 11  ? 13.665  -27.232 -10.671 1.00 20.39 11  A 1 
ATOM 88   O O   . VAL A 1 11  ? 12.859  -27.275 -9.747  1.00 20.20 11  A 1 
ATOM 89   C CB  . VAL A 1 11  ? 15.651  -28.179 -9.394  1.00 20.16 11  A 1 
ATOM 90   C CG1 . VAL A 1 11  ? 15.385  -29.594 -9.924  1.00 17.38 11  A 1 
ATOM 91   C CG2 . VAL A 1 11  ? 17.164  -28.048 -9.153  1.00 18.75 11  A 1 
ATOM 92   N N   . VAL A 1 12  ? 13.293  -27.248 -11.945 1.00 19.54 12  A 1 
ATOM 93   C CA  . VAL A 1 12  ? 11.907  -27.439 -12.378 1.00 20.54 12  A 1 
ATOM 94   C C   . VAL A 1 12  ? 11.530  -28.902 -12.155 1.00 20.18 12  A 1 
ATOM 95   O O   . VAL A 1 12  ? 12.065  -29.784 -12.822 1.00 19.59 12  A 1 
ATOM 96   C CB  . VAL A 1 12  ? 11.719  -27.027 -13.855 1.00 19.09 12  A 1 
ATOM 97   C CG1 . VAL A 1 12  ? 10.265  -27.194 -14.313 1.00 16.07 12  A 1 
ATOM 98   C CG2 . VAL A 1 12  ? 12.115  -25.560 -14.084 1.00 16.59 12  A 1 
ATOM 99   N N   . HIS A 1 13  ? 10.608  -29.162 -11.227 1.00 19.11 13  A 1 
ATOM 100  C CA  . HIS A 1 13  ? 9.846   -30.410 -11.199 1.00 22.47 13  A 1 
ATOM 101  C C   . HIS A 1 13  ? 8.475   -30.148 -11.824 1.00 21.71 13  A 1 
ATOM 102  O O   . HIS A 1 13  ? 7.684   -29.370 -11.301 1.00 20.72 13  A 1 
ATOM 103  C CB  . HIS A 1 13  ? 9.750   -30.991 -9.776  1.00 21.10 13  A 1 
ATOM 104  C CG  . HIS A 1 13  ? 10.869  -31.961 -9.468  1.00 18.94 13  A 1 
ATOM 105  N ND1 . HIS A 1 13  ? 12.215  -31.694 -9.533  1.00 16.22 13  A 1 
ATOM 106  C CD2 . HIS A 1 13  ? 10.742  -33.278 -9.115  1.00 16.50 13  A 1 
ATOM 107  C CE1 . HIS A 1 13  ? 12.882  -32.819 -9.236  1.00 16.02 13  A 1 
ATOM 108  N NE2 . HIS A 1 13  ? 12.023  -33.813 -8.968  1.00 15.92 13  A 1 
ATOM 109  N N   . VAL A 1 14  ? 8.219   -30.782 -12.966 1.00 16.93 14  A 1 
ATOM 110  C CA  . VAL A 1 14  ? 6.898   -30.817 -13.596 1.00 19.25 14  A 1 
ATOM 111  C C   . VAL A 1 14  ? 6.074   -31.857 -12.842 1.00 18.99 14  A 1 
ATOM 112  O O   . VAL A 1 14  ? 6.361   -33.046 -12.928 1.00 18.47 14  A 1 
ATOM 113  C CB  . VAL A 1 14  ? 7.006   -31.152 -15.099 1.00 18.24 14  A 1 
ATOM 114  C CG1 . VAL A 1 14  ? 5.631   -31.173 -15.773 1.00 15.39 14  A 1 
ATOM 115  C CG2 . VAL A 1 14  ? 7.881   -30.122 -15.838 1.00 16.63 14  A 1 
ATOM 116  N N   . ALA A 1 15  ? 5.080   -31.415 -12.078 1.00 18.38 15  A 1 
ATOM 117  C CA  . ALA A 1 15  ? 4.074   -32.303 -11.509 1.00 22.42 15  A 1 
ATOM 118  C C   . ALA A 1 15  ? 2.868   -32.364 -12.460 1.00 22.30 15  A 1 
ATOM 119  O O   . ALA A 1 15  ? 2.282   -31.338 -12.796 1.00 21.69 15  A 1 
ATOM 120  C CB  . ALA A 1 15  ? 3.707   -31.831 -10.098 1.00 21.16 15  A 1 
ATOM 121  N N   . GLU A 1 16  ? 2.522   -33.569 -12.920 1.00 15.75 16  A 1 
ATOM 122  C CA  . GLU A 1 16  ? 1.299   -33.835 -13.679 1.00 18.08 16  A 1 
ATOM 123  C C   . GLU A 1 16  ? 0.062   -33.581 -12.803 1.00 17.84 16  A 1 
ATOM 124  O O   . GLU A 1 16  ? -0.086  -34.153 -11.721 1.00 17.37 16  A 1 
ATOM 125  C CB  . GLU A 1 16  ? 1.290   -35.289 -14.184 1.00 18.08 16  A 1 
ATOM 126  C CG  . GLU A 1 16  ? 2.262   -35.531 -15.352 1.00 16.10 16  A 1 
ATOM 127  C CD  . GLU A 1 16  ? 2.239   -36.988 -15.855 1.00 15.15 16  A 1 
ATOM 128  O OE1 . GLU A 1 16  ? 2.462   -37.182 -17.070 1.00 14.82 16  A 1 
ATOM 129  O OE2 . GLU A 1 16  ? 2.027   -37.897 -15.026 1.00 17.55 16  A 1 
ATOM 130  N N   . ILE A 1 17  ? -0.848  -32.741 -13.286 1.00 16.83 17  A 1 
ATOM 131  C CA  . ILE A 1 17  ? -2.127  -32.463 -12.626 1.00 19.49 17  A 1 
ATOM 132  C C   . ILE A 1 17  ? -3.155  -33.497 -13.094 1.00 19.38 17  A 1 
ATOM 133  O O   . ILE A 1 17  ? -3.588  -33.490 -14.245 1.00 18.60 17  A 1 
ATOM 134  C CB  . ILE A 1 17  ? -2.585  -31.006 -12.888 1.00 18.68 17  A 1 
ATOM 135  C CG1 . ILE A 1 17  ? -1.551  -30.008 -12.310 1.00 16.03 17  A 1 
ATOM 136  C CG2 . ILE A 1 17  ? -3.982  -30.759 -12.284 1.00 16.58 17  A 1 
ATOM 137  C CD1 . ILE A 1 17  ? -1.839  -28.536 -12.638 1.00 15.74 17  A 1 
ATOM 138  N N   . THR A 1 18  ? -3.588  -34.369 -12.189 1.00 16.21 18  A 1 
ATOM 139  C CA  . THR A 1 18  ? -4.774  -35.215 -12.393 1.00 19.66 18  A 1 
ATOM 140  C C   . THR A 1 18  ? -6.013  -34.463 -11.903 1.00 19.66 18  A 1 
ATOM 141  O O   . THR A 1 18  ? -6.157  -34.198 -10.712 1.00 19.18 18  A 1 
ATOM 142  C CB  . THR A 1 18  ? -4.629  -36.570 -11.687 1.00 18.83 18  A 1 
ATOM 143  O OG1 . THR A 1 18  ? -3.434  -37.195 -12.092 1.00 16.19 18  A 1 
ATOM 144  C CG2 . THR A 1 18  ? -5.761  -37.534 -12.041 1.00 16.94 18  A 1 
ATOM 145  N N   . VAL A 1 19  ? -6.923  -34.119 -12.810 1.00 17.43 19  A 1 
ATOM 146  C CA  . VAL A 1 19  ? -8.184  -33.429 -12.497 1.00 19.56 19  A 1 
ATOM 147  C C   . VAL A 1 19  ? -9.207  -34.432 -11.957 1.00 19.51 19  A 1 
ATOM 148  O O   . VAL A 1 19  ? -9.738  -35.248 -12.707 1.00 19.08 19  A 1 
ATOM 149  C CB  . VAL A 1 19  ? -8.726  -32.690 -13.741 1.00 18.45 19  A 1 
ATOM 150  C CG1 . VAL A 1 19  ? -10.053 -31.973 -13.459 1.00 15.52 19  A 1 
ATOM 151  C CG2 . VAL A 1 19  ? -7.727  -31.637 -14.245 1.00 16.59 19  A 1 
ATOM 152  N N   . GLN A 1 20  ? -9.545  -34.342 -10.670 1.00 19.05 20  A 1 
ATOM 153  C CA  . GLN A 1 20  ? -10.762 -34.952 -10.121 1.00 21.82 20  A 1 
ATOM 154  C C   . GLN A 1 20  ? -11.839 -33.880 -9.903  1.00 21.27 20  A 1 
ATOM 155  O O   . GLN A 1 20  ? -11.675 -32.952 -9.117  1.00 21.32 20  A 1 
ATOM 156  C CB  . GLN A 1 20  ? -10.478 -35.751 -8.837  1.00 21.87 20  A 1 
ATOM 157  C CG  . GLN A 1 20  ? -10.099 -37.210 -9.151  1.00 20.47 20  A 1 
ATOM 158  C CD  . GLN A 1 20  ? -9.959  -38.082 -7.903  1.00 18.91 20  A 1 
ATOM 159  O OE1 . GLN A 1 20  ? -9.829  -37.618 -6.788  1.00 20.08 20  A 1 
ATOM 160  N NE2 . GLN A 1 20  ? -9.982  -39.387 -8.038  1.00 20.43 20  A 1 
ATOM 161  N N   . ARG A 1 21  ? -12.963 -34.036 -10.617 1.00 16.85 21  A 1 
ATOM 162  C CA  . ARG A 1 21  ? -14.194 -33.270 -10.387 1.00 18.93 21  A 1 
ATOM 163  C C   . ARG A 1 21  ? -14.814 -33.681 -9.050  1.00 18.77 21  A 1 
ATOM 164  O O   . ARG A 1 21  ? -15.221 -34.835 -8.904  1.00 18.39 21  A 1 
ATOM 165  C CB  . ARG A 1 21  ? -15.215 -33.547 -11.513 1.00 18.46 21  A 1 
ATOM 166  C CG  . ARG A 1 21  ? -15.104 -32.617 -12.725 1.00 15.83 21  A 1 
ATOM 167  C CD  . ARG A 1 21  ? -16.175 -33.004 -13.755 1.00 15.25 21  A 1 
ATOM 168  N NE  . ARG A 1 21  ? -16.309 -31.997 -14.828 1.00 14.27 21  A 1 
ATOM 169  C CZ  . ARG A 1 21  ? -17.161 -32.038 -15.840 1.00 13.19 21  A 1 
ATOM 170  N NH1 . ARG A 1 21  ? -17.961 -33.051 -16.031 1.00 12.31 21  A 1 
ATOM 171  N NH2 . ARG A 1 21  ? -17.230 -31.047 -16.686 1.00 12.00 21  A 1 
ATOM 172  N N   . ILE A 1 22  ? -14.984 -32.727 -8.141  1.00 18.15 22  A 1 
ATOM 173  C CA  . ILE A 1 22  ? -15.853 -32.881 -6.966  1.00 20.98 22  A 1 
ATOM 174  C C   . ILE A 1 22  ? -17.026 -31.906 -7.118  1.00 20.93 22  A 1 
ATOM 175  O O   . ILE A 1 22  ? -16.836 -30.700 -7.238  1.00 20.34 22  A 1 
ATOM 176  C CB  . ILE A 1 22  ? -15.066 -32.724 -5.646  1.00 19.76 22  A 1 
ATOM 177  C CG1 . ILE A 1 22  ? -13.959 -33.802 -5.562  1.00 17.62 22  A 1 
ATOM 178  C CG2 . ILE A 1 22  ? -16.022 -32.828 -4.441  1.00 18.77 22  A 1 
ATOM 179  C CD1 . ILE A 1 22  ? -13.069 -33.728 -4.317  1.00 17.38 22  A 1 
ATOM 180  N N   . MET A 1 23  ? -18.242 -32.455 -7.174  1.00 20.39 23  A 1 
ATOM 181  C CA  . MET A 1 23  ? -19.488 -31.689 -7.143  1.00 23.29 23  A 1 
ATOM 182  C C   . MET A 1 23  ? -19.721 -31.136 -5.732  1.00 23.93 23  A 1 
ATOM 183  O O   . MET A 1 23  ? -19.609 -31.875 -4.757  1.00 24.02 23  A 1 
ATOM 184  C CB  . MET A 1 23  ? -20.682 -32.577 -7.538  1.00 22.67 23  A 1 
ATOM 185  C CG  . MET A 1 23  ? -20.741 -32.908 -9.036  1.00 19.78 23  A 1 
ATOM 186  S SD  . MET A 1 23  ? -22.225 -33.870 -9.470  1.00 18.15 23  A 1 
ATOM 187  C CE  . MET A 1 23  ? -22.099 -33.899 -11.269 1.00 16.96 23  A 1 
ATOM 188  N N   . ALA A 1 24  ? -20.078 -29.860 -5.634  1.00 24.28 24  A 1 
ATOM 189  C CA  . ALA A 1 24  ? -20.474 -29.220 -4.383  1.00 27.10 24  A 1 
ATOM 190  C C   . ALA A 1 24  ? -21.929 -29.570 -4.005  1.00 26.88 24  A 1 
ATOM 191  O O   . ALA A 1 24  ? -22.796 -29.551 -4.886  1.00 25.77 24  A 1 
ATOM 192  C CB  . ALA A 1 24  ? -20.295 -27.708 -4.537  1.00 25.66 24  A 1 
ATOM 193  N N   . PRO A 1 25  ? -22.241 -29.820 -2.721  1.00 24.11 25  A 1 
ATOM 194  C CA  . PRO A 1 25  ? -23.613 -29.814 -2.235  1.00 27.36 25  A 1 
ATOM 195  C C   . PRO A 1 25  ? -24.032 -28.401 -1.807  1.00 27.33 25  A 1 
ATOM 196  O O   . PRO A 1 25  ? -23.328 -27.694 -1.087  1.00 26.16 25  A 1 
ATOM 197  C CB  . PRO A 1 25  ? -23.643 -30.828 -1.094  1.00 25.24 25  A 1 
ATOM 198  C CG  . PRO A 1 25  ? -22.231 -30.741 -0.510  1.00 25.57 25  A 1 
ATOM 199  C CD  . PRO A 1 25  ? -21.342 -30.233 -1.656  1.00 28.87 25  A 1 
ATOM 200  N N   . THR A 1 26  ? -25.222 -28.012 -2.237  1.00 23.23 26  A 1 
ATOM 201  C CA  . THR A 1 26  ? -25.982 -26.859 -1.741  1.00 28.30 26  A 1 
ATOM 202  C C   . THR A 1 26  ? -26.296 -27.018 -0.253  1.00 28.73 26  A 1 
ATOM 203  O O   . THR A 1 26  ? -26.816 -28.068 0.132   1.00 26.60 26  A 1 
ATOM 204  C CB  . THR A 1 26  ? -27.317 -26.785 -2.498  1.00 25.60 26  A 1 
ATOM 205  O OG1 . THR A 1 26  ? -27.915 -28.068 -2.526  1.00 22.87 26  A 1 
ATOM 206  C CG2 . THR A 1 26  ? -27.134 -26.353 -3.954  1.00 22.53 26  A 1 
ATOM 207  N N   . ASN A 1 27  ? -26.072 -25.983 0.561   1.00 22.35 27  A 1 
ATOM 208  C CA  . ASN A 1 27  ? -26.725 -25.958 1.872   1.00 29.64 27  A 1 
ATOM 209  C C   . ASN A 1 27  ? -27.090 -24.548 2.358   1.00 29.61 27  A 1 
ATOM 210  O O   . ASN A 1 27  ? -26.384 -23.568 2.158   1.00 27.35 27  A 1 
ATOM 211  C CB  . ASN A 1 27  ? -25.949 -26.769 2.921   1.00 27.15 27  A 1 
ATOM 212  C CG  . ASN A 1 27  ? -26.879 -27.529 3.858   1.00 23.52 27  A 1 
ATOM 213  O OD1 . ASN A 1 27  ? -28.092 -27.417 3.830   1.00 20.75 27  A 1 
ATOM 214  N ND2 . ASN A 1 27  ? -26.336 -28.343 4.722   1.00 22.05 27  A 1 
ATOM 215  N N   . THR A 1 28  ? -28.262 -24.541 2.975   1.00 25.88 28  A 1 
ATOM 216  C CA  . THR A 1 28  ? -29.117 -23.443 3.418   1.00 32.44 28  A 1 
ATOM 217  C C   . THR A 1 28  ? -28.565 -22.689 4.634   1.00 32.89 28  A 1 
ATOM 218  O O   . THR A 1 28  ? -27.848 -23.250 5.459   1.00 29.95 28  A 1 
ATOM 219  C CB  . THR A 1 28  ? -30.476 -24.059 3.775   1.00 28.57 28  A 1 
ATOM 220  O OG1 . THR A 1 28  ? -30.277 -25.231 4.551   1.00 26.24 28  A 1 
ATOM 221  C CG2 . THR A 1 28  ? -31.248 -24.494 2.529   1.00 26.00 28  A 1 
ATOM 222  N N   . GLY A 1 29  ? -28.957 -21.416 4.738   1.00 29.25 29  A 1 
ATOM 223  C CA  . GLY A 1 29  ? -28.501 -20.459 5.740   1.00 35.05 29  A 1 
ATOM 224  C C   . GLY A 1 29  ? -28.567 -20.912 7.202   1.00 35.94 29  A 1 
ATOM 225  O O   . GLY A 1 29  ? -29.526 -21.533 7.663   1.00 33.78 29  A 1 
ATOM 226  N N   . ARG A 1 30  ? -27.542 -20.516 7.934   1.00 24.94 30  A 1 
ATOM 227  C CA  . ARG A 1 30  ? -27.513 -20.417 9.402   1.00 30.79 30  A 1 
ATOM 228  C C   . ARG A 1 30  ? -26.957 -19.043 9.799   1.00 31.66 30  A 1 
ATOM 229  O O   . ARG A 1 30  ? -26.116 -18.518 9.073   1.00 30.94 30  A 1 
ATOM 230  C CB  . ARG A 1 30  ? -26.662 -21.542 10.019  1.00 30.01 30  A 1 
ATOM 231  C CG  . ARG A 1 30  ? -27.447 -22.852 10.172  1.00 27.31 30  A 1 
ATOM 232  C CD  . ARG A 1 30  ? -26.606 -23.881 10.927  1.00 24.57 30  A 1 
ATOM 233  N NE  . ARG A 1 30  ? -27.364 -25.122 11.182  1.00 22.56 30  A 1 
ATOM 234  C CZ  . ARG A 1 30  ? -26.953 -26.153 11.905  1.00 20.33 30  A 1 
ATOM 235  N NH1 . ARG A 1 30  ? -25.779 -26.174 12.475  1.00 19.21 30  A 1 
ATOM 236  N NH2 . ARG A 1 30  ? -27.721 -27.197 12.067  1.00 19.81 30  A 1 
ATOM 237  N N   . PRO A 1 31  ? -27.413 -18.464 10.924  1.00 27.81 31  A 1 
ATOM 238  C CA  . PRO A 1 31  ? -26.922 -17.175 11.397  1.00 31.81 31  A 1 
ATOM 239  C C   . PRO A 1 31  ? -25.452 -17.275 11.818  1.00 32.87 31  A 1 
ATOM 240  O O   . PRO A 1 31  ? -25.033 -18.273 12.412  1.00 32.59 31  A 1 
ATOM 241  C CB  . PRO A 1 31  ? -27.853 -16.778 12.548  1.00 29.99 31  A 1 
ATOM 242  C CG  . PRO A 1 31  ? -28.341 -18.121 13.090  1.00 30.40 31  A 1 
ATOM 243  C CD  . PRO A 1 31  ? -28.362 -19.032 11.870  1.00 35.04 31  A 1 
ATOM 244  N N   . ILE A 1 32  ? -24.689 -16.233 11.482  1.00 28.66 32  A 1 
ATOM 245  C CA  . ILE A 1 32  ? -23.264 -16.090 11.792  1.00 32.51 32  A 1 
ATOM 246  C C   . ILE A 1 32  ? -23.117 -15.926 13.315  1.00 33.42 32  A 1 
ATOM 247  O O   . ILE A 1 32  ? -23.675 -14.977 13.864  1.00 32.70 32  A 1 
ATOM 248  C CB  . ILE A 1 32  ? -22.683 -14.878 11.017  1.00 31.29 32  A 1 
ATOM 249  C CG1 . ILE A 1 32  ? -22.873 -15.049 9.486   1.00 28.54 32  A 1 
ATOM 250  C CG2 . ILE A 1 32  ? -21.199 -14.671 11.354  1.00 28.52 32  A 1 
ATOM 251  C CD1 . ILE A 1 32  ? -22.556 -13.791 8.664   1.00 27.16 32  A 1 
ATOM 252  N N   . PRO A 1 33  ? -22.407 -16.806 14.023  1.00 27.94 33  A 1 
ATOM 253  C CA  . PRO A 1 33  ? -22.066 -16.555 15.415  1.00 31.50 33  A 1 
ATOM 254  C C   . PRO A 1 33  ? -20.964 -15.490 15.481  1.00 32.99 33  A 1 
ATOM 255  O O   . PRO A 1 33  ? -20.051 -15.494 14.657  1.00 32.66 33  A 1 
ATOM 256  C CB  . PRO A 1 33  ? -21.627 -17.906 15.984  1.00 29.37 33  A 1 
ATOM 257  C CG  . PRO A 1 33  ? -21.156 -18.701 14.769  1.00 30.23 33  A 1 
ATOM 258  C CD  . PRO A 1 33  ? -21.796 -18.030 13.547  1.00 34.73 33  A 1 
ATOM 259  N N   . ASN A 1 34  ? -21.040 -14.615 16.483  1.00 30.20 34  A 1 
ATOM 260  C CA  . ASN A 1 34  ? -19.964 -13.710 16.890  1.00 34.52 34  A 1 
ATOM 261  C C   . ASN A 1 34  ? -18.630 -14.477 16.926  1.00 35.80 34  A 1 
ATOM 262  O O   . ASN A 1 34  ? -18.371 -15.257 17.845  1.00 34.58 34  A 1 
ATOM 263  C CB  . ASN A 1 34  ? -20.296 -13.118 18.287  1.00 32.89 34  A 1 
ATOM 264  C CG  . ASN A 1 34  ? -20.753 -11.666 18.271  1.00 28.22 34  A 1 
ATOM 265  O OD1 . ASN A 1 34  ? -20.654 -10.972 17.287  1.00 25.90 34  A 1 
ATOM 266  N ND2 . ASN A 1 34  ? -21.236 -11.156 19.379  1.00 27.04 34  A 1 
ATOM 267  N N   . ARG A 1 35  ? -17.796 -14.289 15.895  1.00 32.70 35  A 1 
ATOM 268  C CA  . ARG A 1 35  ? -16.431 -14.810 15.879  1.00 35.99 35  A 1 
ATOM 269  C C   . ARG A 1 35  ? -15.609 -13.951 16.836  1.00 36.27 35  A 1 
ATOM 270  O O   . ARG A 1 35  ? -15.198 -12.851 16.488  1.00 35.71 35  A 1 
ATOM 271  C CB  . ARG A 1 35  ? -15.838 -14.795 14.454  1.00 35.19 35  A 1 
ATOM 272  C CG  . ARG A 1 35  ? -16.230 -16.020 13.614  1.00 33.01 35  A 1 
ATOM 273  C CD  . ARG A 1 35  ? -15.531 -15.948 12.247  1.00 30.93 35  A 1 
ATOM 274  N NE  . ARG A 1 35  ? -15.710 -17.177 11.439  1.00 28.39 35  A 1 
ATOM 275  C CZ  . ARG A 1 35  ? -15.133 -17.424 10.268  1.00 26.89 35  A 1 
ATOM 276  N NH1 . ARG A 1 35  ? -14.345 -16.562 9.684   1.00 24.72 35  A 1 
ATOM 277  N NH2 . ARG A 1 35  ? -15.334 -18.550 9.649   1.00 25.13 35  A 1 
ATOM 278  N N   . THR A 1 36  ? -15.343 -14.467 18.016  1.00 35.47 36  A 1 
ATOM 279  C CA  . THR A 1 36  ? -14.112 -14.114 18.723  1.00 38.66 36  A 1 
ATOM 280  C C   . THR A 1 36  ? -12.961 -14.417 17.767  1.00 39.87 36  A 1 
ATOM 281  O O   . THR A 1 36  ? -12.692 -15.587 17.477  1.00 39.12 36  A 1 
ATOM 282  C CB  . THR A 1 36  ? -13.960 -14.935 20.017  1.00 36.83 36  A 1 
ATOM 283  O OG1 . THR A 1 36  ? -14.361 -16.267 19.809  1.00 33.51 36  A 1 
ATOM 284  C CG2 . THR A 1 36  ? -14.826 -14.373 21.147  1.00 33.60 36  A 1 
ATOM 285  N N   . THR A 1 37  ? -12.352 -13.383 17.194  1.00 38.22 37  A 1 
ATOM 286  C CA  . THR A 1 37  ? -11.185 -13.488 16.321  1.00 40.19 37  A 1 
ATOM 287  C C   . THR A 1 37  ? -10.087 -14.213 17.093  1.00 41.13 37  A 1 
ATOM 288  O O   . THR A 1 37  ? -9.577  -13.744 18.109  1.00 40.25 37  A 1 
ATOM 289  C CB  . THR A 1 37  ? -10.724 -12.102 15.837  1.00 39.18 37  A 1 
ATOM 290  O OG1 . THR A 1 37  ? -10.880 -11.139 16.857  1.00 36.33 37  A 1 
ATOM 291  C CG2 . THR A 1 37  ? -11.574 -11.630 14.656  1.00 35.69 37  A 1 
ATOM 292  N N   . ARG A 1 38  ? -9.796  -15.437 16.668  1.00 40.16 38  A 1 
ATOM 293  C CA  . ARG A 1 38  ? -8.746  -16.236 17.285  1.00 42.13 38  A 1 
ATOM 294  C C   . ARG A 1 38  ? -7.425  -15.650 16.804  1.00 43.54 38  A 1 
ATOM 295  O O   . ARG A 1 38  ? -7.035  -15.901 15.670  1.00 43.14 38  A 1 
ATOM 296  C CB  . ARG A 1 38  ? -8.953  -17.718 16.937  1.00 40.32 38  A 1 
ATOM 297  C CG  . ARG A 1 38  ? -8.189  -18.650 17.883  1.00 36.45 38  A 1 
ATOM 298  C CD  . ARG A 1 38  ? -8.447  -20.106 17.477  1.00 33.47 38  A 1 
ATOM 299  N NE  . ARG A 1 38  ? -7.908  -21.058 18.469  1.00 29.69 38  A 1 
ATOM 300  C CZ  . ARG A 1 38  ? -7.848  -22.373 18.330  1.00 27.57 38  A 1 
ATOM 301  N NH1 . ARG A 1 38  ? -8.260  -22.969 17.249  1.00 26.13 38  A 1 
ATOM 302  N NH2 . ARG A 1 38  ? -7.369  -23.119 19.286  1.00 25.83 38  A 1 
ATOM 303  N N   . ARG A 1 39  ? -6.767  -14.858 17.651  1.00 45.84 39  A 1 
ATOM 304  C CA  . ARG A 1 39  ? -5.450  -14.264 17.378  1.00 46.73 39  A 1 
ATOM 305  C C   . ARG A 1 39  ? -4.478  -15.361 16.936  1.00 47.03 39  A 1 
ATOM 306  O O   . ARG A 1 39  ? -4.266  -16.319 17.681  1.00 46.30 39  A 1 
ATOM 307  C CB  . ARG A 1 39  ? -4.978  -13.523 18.642  1.00 44.55 39  A 1 
ATOM 308  C CG  . ARG A 1 39  ? -3.719  -12.653 18.451  1.00 40.89 39  A 1 
ATOM 309  C CD  . ARG A 1 39  ? -3.412  -11.942 19.774  1.00 37.92 39  A 1 
ATOM 310  N NE  . ARG A 1 39  ? -2.250  -11.032 19.695  1.00 35.37 39  A 1 
ATOM 311  C CZ  . ARG A 1 39  ? -1.835  -10.220 20.659  1.00 31.68 39  A 1 
ATOM 312  N NH1 . ARG A 1 39  ? -2.404  -10.157 21.829  1.00 29.99 39  A 1 
ATOM 313  N NH2 . ARG A 1 39  ? -0.831  -9.434  20.470  1.00 29.81 39  A 1 
ATOM 314  N N   . ILE A 1 40  ? -3.931  -15.236 15.727  1.00 46.96 40  A 1 
ATOM 315  C CA  . ILE A 1 40  ? -2.912  -16.154 15.200  1.00 48.18 40  A 1 
ATOM 316  C C   . ILE A 1 40  ? -1.543  -15.579 15.577  1.00 49.69 40  A 1 
ATOM 317  O O   . ILE A 1 40  ? -1.192  -14.511 15.068  1.00 48.54 40  A 1 
ATOM 318  C CB  . ILE A 1 40  ? -3.064  -16.371 13.676  1.00 46.20 40  A 1 
ATOM 319  C CG1 . ILE A 1 40  ? -4.446  -16.994 13.363  1.00 43.51 40  A 1 
ATOM 320  C CG2 . ILE A 1 40  ? -1.933  -17.277 13.149  1.00 42.75 40  A 1 
ATOM 321  C CD1 . ILE A 1 40  ? -4.728  -17.183 11.865  1.00 42.13 40  A 1 
ATOM 322  N N   . PRO A 1 41  ? -0.760  -16.233 16.443  1.00 52.19 41  A 1 
ATOM 323  C CA  . PRO A 1 41  ? 0.567   -15.743 16.806  1.00 53.90 41  A 1 
ATOM 324  C C   . PRO A 1 41  ? 1.475   -15.613 15.579  1.00 55.22 41  A 1 
ATOM 325  O O   . PRO A 1 41  ? 1.433   -16.452 14.676  1.00 53.92 41  A 1 
ATOM 326  C CB  . PRO A 1 41  ? 1.126   -16.753 17.813  1.00 51.49 41  A 1 
ATOM 327  C CG  . PRO A 1 41  ? -0.120  -17.430 18.382  1.00 49.98 41  A 1 
ATOM 328  C CD  . PRO A 1 41  ? -1.083  -17.430 17.202  1.00 52.06 41  A 1 
ATOM 329  N N   . MET A 1 42  ? 2.360   -14.613 15.554  1.00 60.41 42  A 1 
ATOM 330  C CA  . MET A 1 42  ? 3.271   -14.353 14.419  1.00 60.03 42  A 1 
ATOM 331  C C   . MET A 1 42  ? 4.089   -15.582 13.978  1.00 61.97 42  A 1 
ATOM 332  O O   . MET A 1 42  ? 4.349   -15.751 12.791  1.00 58.77 42  A 1 
ATOM 333  C CB  . MET A 1 42  ? 4.223   -13.192 14.770  1.00 56.89 42  A 1 
ATOM 334  C CG  . MET A 1 42  ? 3.535   -11.837 14.611  1.00 54.12 42  A 1 
ATOM 335  S SD  . MET A 1 42  ? 4.518   -10.380 15.035  1.00 48.49 42  A 1 
ATOM 336  C CE  . MET A 1 42  ? 5.732   -10.349 13.698  1.00 46.54 42  A 1 
ATOM 337  N N   . LYS A 1 43  ? 4.446   -16.449 14.915  1.00 51.95 43  A 1 
ATOM 338  C CA  . LYS A 1 43  ? 5.233   -17.676 14.708  1.00 52.49 43  A 1 
ATOM 339  C C   . LYS A 1 43  ? 4.485   -18.828 14.024  1.00 56.80 43  A 1 
ATOM 340  O O   . LYS A 1 43  ? 5.130   -19.777 13.602  1.00 53.25 43  A 1 
ATOM 341  C CB  . LYS A 1 43  ? 5.791   -18.125 16.063  1.00 45.60 43  A 1 
ATOM 342  C CG  . LYS A 1 43  ? 4.674   -18.562 17.027  1.00 40.71 43  A 1 
ATOM 343  C CD  . LYS A 1 43  ? 5.235   -18.979 18.383  1.00 36.00 43  A 1 
ATOM 344  C CE  . LYS A 1 43  ? 4.068   -19.445 19.247  1.00 32.48 43  A 1 
ATOM 345  N NZ  . LYS A 1 43  ? 4.547   -19.859 20.587  1.00 27.87 43  A 1 
ATOM 346  N N   . ASP A 1 44  ? 3.154   -18.774 13.945  1.00 62.49 44  A 1 
ATOM 347  C CA  . ASP A 1 44  ? 2.321   -19.889 13.463  1.00 66.10 44  A 1 
ATOM 348  C C   . ASP A 1 44  ? 1.978   -19.765 11.966  1.00 70.52 44  A 1 
ATOM 349  O O   . ASP A 1 44  ? 1.225   -20.574 11.423  1.00 66.83 44  A 1 
ATOM 350  C CB  . ASP A 1 44  ? 1.059   -20.026 14.341  1.00 59.49 44  A 1 
ATOM 351  C CG  . ASP A 1 44  ? 1.323   -20.408 15.807  1.00 52.86 44  A 1 
ATOM 352  O OD1 . ASP A 1 44  ? 2.448   -20.835 16.156  1.00 47.50 44  A 1 
ATOM 353  O OD2 . ASP A 1 44  ? 0.387   -20.259 16.622  1.00 47.14 44  A 1 
ATOM 354  N N   . LEU A 1 45  ? 2.523   -18.761 11.278  1.00 81.44 45  A 1 
ATOM 355  C CA  . LEU A 1 45  ? 2.369   -18.614 9.833   1.00 82.40 45  A 1 
ATOM 356  C C   . LEU A 1 45  ? 3.304   -19.573 9.086   1.00 83.85 45  A 1 
ATOM 357  O O   . LEU A 1 45  ? 4.468   -19.738 9.445   1.00 81.09 45  A 1 
ATOM 358  C CB  . LEU A 1 45  ? 2.607   -17.158 9.400   1.00 80.57 45  A 1 
ATOM 359  C CG  . LEU A 1 45  ? 1.627   -16.134 9.992   1.00 79.15 45  A 1 
ATOM 360  C CD1 . LEU A 1 45  ? 1.939   -14.760 9.406   1.00 74.75 45  A 1 
ATOM 361  C CD2 . LEU A 1 45  ? 0.165   -16.446 9.676   1.00 75.99 45  A 1 
ATOM 362  N N   . ASN A 1 46  ? 2.788   -20.166 8.002   1.00 86.76 46  A 1 
ATOM 363  C CA  . ASN A 1 46  ? 3.582   -20.992 7.099   1.00 87.14 46  A 1 
ATOM 364  C C   . ASN A 1 46  ? 4.133   -20.139 5.955   1.00 89.24 46  A 1 
ATOM 365  O O   . ASN A 1 46  ? 3.399   -19.341 5.369   1.00 87.26 46  A 1 
ATOM 366  C CB  . ASN A 1 46  ? 2.724   -22.152 6.581   1.00 82.64 46  A 1 
ATOM 367  C CG  . ASN A 1 46  ? 2.367   -23.132 7.682   1.00 73.42 46  A 1 
ATOM 368  O OD1 . ASN A 1 46  ? 3.203   -23.607 8.423   1.00 66.94 46  A 1 
ATOM 369  N ND2 . ASN A 1 46  ? 1.110   -23.475 7.823   1.00 66.13 46  A 1 
ATOM 370  N N   . TYR A 1 47  ? 5.395   -20.368 5.616   1.00 90.63 47  A 1 
ATOM 371  C CA  . TYR A 1 47  ? 6.085   -19.683 4.532   1.00 91.75 47  A 1 
ATOM 372  C C   . TYR A 1 47  ? 6.721   -20.705 3.599   1.00 92.32 47  A 1 
ATOM 373  O O   . TYR A 1 47  ? 7.158   -21.772 4.026   1.00 90.79 47  A 1 
ATOM 374  C CB  . TYR A 1 47  ? 7.142   -18.731 5.096   1.00 90.94 47  A 1 
ATOM 375  C CG  . TYR A 1 47  ? 6.617   -17.749 6.117   1.00 91.15 47  A 1 
ATOM 376  C CD1 . TYR A 1 47  ? 6.063   -16.524 5.704   1.00 88.43 47  A 1 
ATOM 377  C CD2 . TYR A 1 47  ? 6.680   -18.070 7.485   1.00 89.68 47  A 1 
ATOM 378  C CE1 . TYR A 1 47  ? 5.585   -15.612 6.663   1.00 87.83 47  A 1 
ATOM 379  C CE2 . TYR A 1 47  ? 6.204   -17.163 8.445   1.00 88.39 47  A 1 
ATOM 380  C CZ  . TYR A 1 47  ? 5.663   -15.931 8.034   1.00 88.74 47  A 1 
ATOM 381  O OH  . TYR A 1 47  ? 5.224   -15.049 8.967   1.00 86.17 47  A 1 
ATOM 382  N N   . ARG A 1 48  ? 6.786   -20.369 2.320   1.00 91.64 48  A 1 
ATOM 383  C CA  . ARG A 1 48  ? 7.441   -21.181 1.296   1.00 91.74 48  A 1 
ATOM 384  C C   . ARG A 1 48  ? 8.963   -21.038 1.353   1.00 92.44 48  A 1 
ATOM 385  O O   . ARG A 1 48  ? 9.679   -22.020 1.138   1.00 91.72 48  A 1 
ATOM 386  C CB  . ARG A 1 48  ? 6.866   -20.770 -0.059  1.00 90.87 48  A 1 
ATOM 387  C CG  . ARG A 1 48  ? 7.468   -21.533 -1.240  1.00 87.73 48  A 1 
ATOM 388  C CD  . ARG A 1 48  ? 6.774   -21.121 -2.546  1.00 87.59 48  A 1 
ATOM 389  N NE  . ARG A 1 48  ? 6.852   -19.666 -2.771  1.00 86.17 48  A 1 
ATOM 390  C CZ  . ARG A 1 48  ? 7.874   -18.990 -3.261  1.00 86.21 48  A 1 
ATOM 391  N NH1 . ARG A 1 48  ? 8.964   -19.556 -3.674  1.00 77.06 48  A 1 
ATOM 392  N NH2 . ARG A 1 48  ? 7.815   -17.697 -3.348  1.00 79.79 48  A 1 
ATOM 393  N N   . LEU A 1 49  ? 9.446   -19.830 1.636   1.00 91.07 49  A 1 
ATOM 394  C CA  . LEU A 1 49  ? 10.871  -19.548 1.810   1.00 91.28 49  A 1 
ATOM 395  C C   . LEU A 1 49  ? 11.239  -19.441 3.297   1.00 91.58 49  A 1 
ATOM 396  O O   . LEU A 1 49  ? 10.430  -18.957 4.091   1.00 91.24 49  A 1 
ATOM 397  C CB  . LEU A 1 49  ? 11.259  -18.262 1.061   1.00 90.81 49  A 1 
ATOM 398  C CG  . LEU A 1 49  ? 11.016  -18.282 -0.453  1.00 88.33 49  A 1 
ATOM 399  C CD1 . LEU A 1 49  ? 11.490  -16.957 -1.052  1.00 86.02 49  A 1 
ATOM 400  C CD2 . LEU A 1 49  ? 11.763  -19.418 -1.152  1.00 86.28 49  A 1 
ATOM 401  N N   . PRO A 1 50  ? 12.471  -19.827 3.681   1.00 92.55 50  A 1 
ATOM 402  C CA  . PRO A 1 50  ? 12.985  -19.544 5.015   1.00 92.14 50  A 1 
ATOM 403  C C   . PRO A 1 50  ? 12.886  -18.048 5.337   1.00 92.60 50  A 1 
ATOM 404  O O   . PRO A 1 50  ? 13.298  -17.202 4.542   1.00 91.94 50  A 1 
ATOM 405  C CB  . PRO A 1 50  ? 14.437  -20.028 5.016   1.00 91.08 50  A 1 
ATOM 406  C CG  . PRO A 1 50  ? 14.462  -21.084 3.916   1.00 89.73 50  A 1 
ATOM 407  C CD  . PRO A 1 50  ? 13.471  -20.532 2.895   1.00 92.16 50  A 1 
ATOM 408  N N   . GLN A 1 51  ? 12.339  -17.711 6.500   1.00 91.98 51  A 1 
ATOM 409  C CA  . GLN A 1 51  ? 12.201  -16.331 6.971   1.00 92.62 51  A 1 
ATOM 410  C C   . GLN A 1 51  ? 13.453  -15.910 7.746   1.00 93.19 51  A 1 
ATOM 411  O O   . GLN A 1 51  ? 13.411  -15.649 8.943   1.00 92.52 51  A 1 
ATOM 412  C CB  . GLN A 1 51  ? 10.900  -16.160 7.774   1.00 92.25 51  A 1 
ATOM 413  C CG  . GLN A 1 51  ? 9.640   -16.460 6.958   1.00 91.53 51  A 1 
ATOM 414  C CD  . GLN A 1 51  ? 9.481   -15.543 5.748   1.00 92.69 51  A 1 
ATOM 415  O OE1 . GLN A 1 51  ? 9.210   -14.361 5.864   1.00 89.45 51  A 1 
ATOM 416  N NE2 . GLN A 1 51  ? 9.638   -16.054 4.539   1.00 88.59 51  A 1 
ATOM 417  N N   . GLU A 1 52  ? 14.582  -15.887 7.048   1.00 91.56 52  A 1 
ATOM 418  C CA  . GLU A 1 52  ? 15.890  -15.557 7.601   1.00 91.89 52  A 1 
ATOM 419  C C   . GLU A 1 52  ? 16.691  -14.666 6.649   1.00 92.16 52  A 1 
ATOM 420  O O   . GLU A 1 52  ? 16.505  -14.683 5.426   1.00 91.07 52  A 1 
ATOM 421  C CB  . GLU A 1 52  ? 16.662  -16.837 7.961   1.00 89.94 52  A 1 
ATOM 422  C CG  . GLU A 1 52  ? 16.972  -17.728 6.751   1.00 83.98 52  A 1 
ATOM 423  C CD  . GLU A 1 52  ? 17.766  -18.997 7.094   1.00 84.35 52  A 1 
ATOM 424  O OE1 . GLU A 1 52  ? 18.449  -19.494 6.166   1.00 76.63 52  A 1 
ATOM 425  O OE2 . GLU A 1 52  ? 17.700  -19.455 8.251   1.00 78.48 52  A 1 
ATOM 426  N N   . ARG A 1 53  ? 17.609  -13.883 7.199   1.00 91.20 53  A 1 
ATOM 427  C CA  . ARG A 1 53  ? 18.564  -13.074 6.448   1.00 91.34 53  A 1 
ATOM 428  C C   . ARG A 1 53  ? 19.900  -13.793 6.390   1.00 91.03 53  A 1 
ATOM 429  O O   . ARG A 1 53  ? 20.628  -13.852 7.371   1.00 90.72 53  A 1 
ATOM 430  C CB  . ARG A 1 53  ? 18.669  -11.684 7.091   1.00 91.07 53  A 1 
ATOM 431  C CG  . ARG A 1 53  ? 19.665  -10.771 6.359   1.00 90.73 53  A 1 
ATOM 432  C CD  . ARG A 1 53  ? 19.761  -9.402  7.038   1.00 90.97 53  A 1 
ATOM 433  N NE  . ARG A 1 53  ? 20.290  -9.557  8.396   1.00 89.37 53  A 1 
ATOM 434  C CZ  . ARG A 1 53  ? 21.541  -9.614  8.785   1.00 91.02 53  A 1 
ATOM 435  N NH1 . ARG A 1 53  ? 22.537  -9.381  7.984   1.00 84.86 53  A 1 
ATOM 436  N NH2 . ARG A 1 53  ? 21.797  -9.922  10.023  1.00 86.04 53  A 1 
ATOM 437  N N   . THR A 1 54  ? 20.268  -14.275 5.202   1.00 90.42 54  A 1 
ATOM 438  C CA  . THR A 1 54  ? 21.559  -14.927 4.954   1.00 89.63 54  A 1 
ATOM 439  C C   . THR A 1 54  ? 22.297  -14.234 3.813   1.00 89.25 54  A 1 
ATOM 440  O O   . THR A 1 54  ? 21.847  -14.221 2.669   1.00 87.46 54  A 1 
ATOM 441  C CB  . THR A 1 54  ? 21.373  -16.428 4.693   1.00 88.28 54  A 1 
ATOM 442  O OG1 . THR A 1 54  ? 20.797  -17.011 5.836   1.00 80.02 54  A 1 
ATOM 443  C CG2 . THR A 1 54  ? 22.697  -17.148 4.471   1.00 78.17 54  A 1 
ATOM 444  N N   . LEU A 1 55  ? 23.464  -13.657 4.109   1.00 88.26 55  A 1 
ATOM 445  C CA  . LEU A 1 55  ? 24.355  -13.072 3.109   1.00 87.19 55  A 1 
ATOM 446  C C   . LEU A 1 55  ? 25.349  -14.128 2.622   1.00 86.39 55  A 1 
ATOM 447  O O   . LEU A 1 55  ? 26.310  -14.454 3.305   1.00 83.50 55  A 1 
ATOM 448  C CB  . LEU A 1 55  ? 25.080  -11.844 3.691   1.00 84.99 55  A 1 
ATOM 449  C CG  . LEU A 1 55  ? 24.172  -10.665 4.058   1.00 80.27 55  A 1 
ATOM 450  C CD1 . LEU A 1 55  ? 25.033  -9.537  4.621   1.00 75.03 55  A 1 
ATOM 451  C CD2 . LEU A 1 55  ? 23.408  -10.123 2.852   1.00 74.83 55  A 1 
ATOM 452  N N   . VAL A 1 56  ? 25.128  -14.648 1.413   1.00 84.22 56  A 1 
ATOM 453  C CA  . VAL A 1 56  ? 25.981  -15.684 0.797   1.00 82.60 56  A 1 
ATOM 454  C C   . VAL A 1 56  ? 27.128  -15.113 -0.043  1.00 82.05 56  A 1 
ATOM 455  O O   . VAL A 1 56  ? 28.059  -15.826 -0.402  1.00 78.88 56  A 1 
ATOM 456  C CB  . VAL A 1 56  ? 25.142  -16.677 -0.027  1.00 80.86 56  A 1 
ATOM 457  C CG1 . VAL A 1 56  ? 24.133  -17.410 0.871   1.00 73.93 56  A 1 
ATOM 458  C CG2 . VAL A 1 56  ? 24.380  -16.001 -1.174  1.00 73.44 56  A 1 
ATOM 459  N N   . THR A 1 57  ? 27.082  -13.823 -0.374  1.00 80.66 57  A 1 
ATOM 460  C CA  . THR A 1 57  ? 28.127  -13.106 -1.116  1.00 80.29 57  A 1 
ATOM 461  C C   . THR A 1 57  ? 28.080  -11.618 -0.787  1.00 81.45 57  A 1 
ATOM 462  O O   . THR A 1 57  ? 27.022  -11.080 -0.457  1.00 80.12 57  A 1 
ATOM 463  C CB  . THR A 1 57  ? 27.983  -13.339 -2.630  1.00 77.01 57  A 1 
ATOM 464  O OG1 . THR A 1 57  ? 29.055  -12.749 -3.332  1.00 70.55 57  A 1 
ATOM 465  C CG2 . THR A 1 57  ? 26.697  -12.776 -3.243  1.00 68.92 57  A 1 
ATOM 466  N N   . SER A 1 58  ? 29.208  -10.925 -0.934  1.00 81.03 58  A 1 
ATOM 467  C CA  . SER A 1 58  ? 29.190  -9.464  -1.013  1.00 80.69 58  A 1 
ATOM 468  C C   . SER A 1 58  ? 28.436  -9.011  -2.265  1.00 81.50 58  A 1 
ATOM 469  O O   . SER A 1 58  ? 28.461  -9.664  -3.312  1.00 77.05 58  A 1 
ATOM 470  C CB  . SER A 1 58  ? 30.608  -8.895  -0.965  1.00 76.63 58  A 1 
ATOM 471  O OG  . SER A 1 58  ? 31.393  -9.402  -2.023  1.00 69.54 58  A 1 
ATOM 472  N N   . GLY A 1 59  ? 27.716  -7.898  -2.166  1.00 80.52 59  A 1 
ATOM 473  C CA  . GLY A 1 59  ? 26.914  -7.427  -3.287  1.00 79.40 59  A 1 
ATOM 474  C C   . GLY A 1 59  ? 27.534  -6.262  -4.052  1.00 80.82 59  A 1 
ATOM 475  O O   . GLY A 1 59  ? 28.295  -5.489  -3.470  1.00 77.06 59  A 1 
ATOM 476  N N   . PRO A 1 60  ? 27.161  -6.100  -5.346  1.00 85.33 60  A 1 
ATOM 477  C CA  . PRO A 1 60  ? 26.339  -7.014  -6.143  1.00 86.48 60  A 1 
ATOM 478  C C   . PRO A 1 60  ? 27.127  -8.246  -6.613  1.00 86.69 60  A 1 
ATOM 479  O O   . PRO A 1 60  ? 28.283  -8.135  -7.005  1.00 83.80 60  A 1 
ATOM 480  C CB  . PRO A 1 60  ? 25.866  -6.175  -7.326  1.00 85.05 60  A 1 
ATOM 481  C CG  . PRO A 1 60  ? 27.012  -5.182  -7.529  1.00 84.27 60  A 1 
ATOM 482  C CD  . PRO A 1 60  ? 27.535  -4.939  -6.117  1.00 86.38 60  A 1 
ATOM 483  N N   . GLY A 1 61  ? 26.505  -9.428  -6.605  1.00 86.61 61  A 1 
ATOM 484  C CA  . GLY A 1 61  ? 27.096  -10.643 -7.179  1.00 87.07 61  A 1 
ATOM 485  C C   . GLY A 1 61  ? 27.130  -10.635 -8.715  1.00 89.32 61  A 1 
ATOM 486  O O   . GLY A 1 61  ? 26.522  -9.755  -9.344  1.00 89.55 61  A 1 
ATOM 487  N N   . PRO A 1 62  ? 27.786  -11.625 -9.354  1.00 87.71 62  A 1 
ATOM 488  C CA  . PRO A 1 62  ? 27.981  -11.670 -10.808 1.00 89.08 62  A 1 
ATOM 489  C C   . PRO A 1 62  ? 26.682  -11.582 -11.619 1.00 91.77 62  A 1 
ATOM 490  O O   . PRO A 1 62  ? 26.602  -10.800 -12.567 1.00 92.15 62  A 1 
ATOM 491  C CB  . PRO A 1 62  ? 28.714  -12.988 -11.077 1.00 86.97 62  A 1 
ATOM 492  C CG  . PRO A 1 62  ? 29.480  -13.241 -9.780  1.00 84.35 62  A 1 
ATOM 493  C CD  . PRO A 1 62  ? 28.532  -12.702 -8.713  1.00 86.65 62  A 1 
ATOM 494  N N   . GLU A 1 63  ? 25.636  -12.308 -11.229 1.00 88.60 63  A 1 
ATOM 495  C CA  . GLU A 1 63  ? 24.349  -12.294 -11.933 1.00 89.92 63  A 1 
ATOM 496  C C   . GLU A 1 63  ? 23.657  -10.929 -11.848 1.00 91.83 63  A 1 
ATOM 497  O O   . GLU A 1 63  ? 23.187  -10.406 -12.858 1.00 91.77 63  A 1 
ATOM 498  C CB  . GLU A 1 63  ? 23.407  -13.369 -11.389 1.00 88.62 63  A 1 
ATOM 499  C CG  . GLU A 1 63  ? 23.950  -14.788 -11.589 1.00 82.66 63  A 1 
ATOM 500  C CD  . GLU A 1 63  ? 22.901  -15.868 -11.290 1.00 75.68 63  A 1 
ATOM 501  O OE1 . GLU A 1 63  ? 23.237  -17.050 -11.528 1.00 67.19 63  A 1 
ATOM 502  O OE2 . GLU A 1 63  ? 21.775  -15.500 -10.902 1.00 66.19 63  A 1 
ATOM 503  N N   . SER A 1 64  ? 23.646  -10.302 -10.669 1.00 90.40 64  A 1 
ATOM 504  C CA  . SER A 1 64  ? 23.108  -8.944  -10.524 1.00 90.93 64  A 1 
ATOM 505  C C   . SER A 1 64  ? 23.902  -7.926  -11.336 1.00 92.43 64  A 1 
ATOM 506  O O   . SER A 1 64  ? 23.306  -7.025  -11.918 1.00 92.97 64  A 1 
ATOM 507  C CB  . SER A 1 64  ? 23.092  -8.497  -9.063  1.00 89.18 64  A 1 
ATOM 508  O OG  . SER A 1 64  ? 22.162  -9.267  -8.324  1.00 85.08 64  A 1 
ATOM 509  N N   . THR A 1 65  ? 25.223  -8.083  -11.419 1.00 90.80 65  A 1 
ATOM 510  C CA  . THR A 1 65  ? 26.080  -7.223  -12.250 1.00 91.97 65  A 1 
ATOM 511  C C   . THR A 1 65  ? 25.752  -7.383  -13.735 1.00 93.85 65  A 1 
ATOM 512  O O   . THR A 1 65  ? 25.583  -6.389  -14.442 1.00 94.65 65  A 1 
ATOM 513  C CB  . THR A 1 65  ? 27.564  -7.524  -11.989 1.00 91.18 65  A 1 
ATOM 514  O OG1 . THR A 1 65  ? 27.847  -7.353  -10.620 1.00 88.41 65  A 1 
ATOM 515  C CG2 . THR A 1 65  ? 28.495  -6.589  -12.757 1.00 88.05 65  A 1 
ATOM 516  N N   . ALA A 1 66  ? 25.578  -8.618  -14.212 1.00 92.59 66  A 1 
ATOM 517  C CA  . ALA A 1 66  ? 25.183  -8.889  -15.594 1.00 93.80 66  A 1 
ATOM 518  C C   . ALA A 1 66  ? 23.778  -8.346  -15.917 1.00 94.99 66  A 1 
ATOM 519  O O   . ALA A 1 66  ? 23.561  -7.750  -16.976 1.00 95.39 66  A 1 
ATOM 520  C CB  . ALA A 1 66  ? 25.274  -10.401 -15.834 1.00 94.12 66  A 1 
ATOM 521  N N   . LEU A 1 67  ? 22.819  -8.492  -14.999 1.00 93.66 67  A 1 
ATOM 522  C CA  . LEU A 1 67  ? 21.479  -7.918  -15.138 1.00 93.60 67  A 1 
ATOM 523  C C   . LEU A 1 67  ? 21.503  -6.385  -15.127 1.00 94.37 67  A 1 
ATOM 524  O O   . LEU A 1 67  ? 20.782  -5.774  -15.911 1.00 94.69 67  A 1 
ATOM 525  C CB  . LEU A 1 67  ? 20.563  -8.457  -14.027 1.00 92.84 67  A 1 
ATOM 526  C CG  . LEU A 1 67  ? 20.130  -9.922  -14.216 1.00 89.81 67  A 1 
ATOM 527  C CD1 . LEU A 1 67  ? 19.411  -10.403 -12.959 1.00 88.08 67  A 1 
ATOM 528  C CD2 . LEU A 1 67  ? 19.175  -10.086 -15.399 1.00 88.41 67  A 1 
ATOM 529  N N   . ALA A 1 68  ? 22.348  -5.763  -14.304 1.00 93.97 68  A 1 
ATOM 530  C CA  . ALA A 1 68  ? 22.516  -4.312  -14.288 1.00 94.09 68  A 1 
ATOM 531  C C   . ALA A 1 68  ? 23.042  -3.786  -15.629 1.00 95.18 68  A 1 
ATOM 532  O O   . ALA A 1 68  ? 22.481  -2.830  -16.161 1.00 95.61 68  A 1 
ATOM 533  C CB  . ALA A 1 68  ? 23.425  -3.915  -13.123 1.00 93.34 68  A 1 
ATOM 534  N N   . ALA A 1 69  ? 24.021  -4.454  -16.231 1.00 95.62 69  A 1 
ATOM 535  C CA  . ALA A 1 69  ? 24.520  -4.087  -17.558 1.00 96.15 69  A 1 
ATOM 536  C C   . ALA A 1 69  ? 23.428  -4.193  -18.641 1.00 96.79 69  A 1 
ATOM 537  O O   . ALA A 1 69  ? 23.285  -3.306  -19.484 1.00 96.86 69  A 1 
ATOM 538  C CB  . ALA A 1 69  ? 25.725  -4.975  -17.887 1.00 96.42 69  A 1 
ATOM 539  N N   . ARG A 1 70  ? 22.609  -5.255  -18.601 1.00 95.74 70  A 1 
ATOM 540  C CA  . ARG A 1 70  ? 21.451  -5.403  -19.504 1.00 96.23 70  A 1 
ATOM 541  C C   . ARG A 1 70  ? 20.403  -4.314  -19.276 1.00 96.65 70  A 1 
ATOM 542  O O   . ARG A 1 70  ? 19.899  -3.760  -20.245 1.00 96.73 70  A 1 
ATOM 543  C CB  . ARG A 1 70  ? 20.816  -6.782  -19.333 1.00 96.31 70  A 1 
ATOM 544  C CG  . ARG A 1 70  ? 21.698  -7.916  -19.885 1.00 94.38 70  A 1 
ATOM 545  C CD  . ARG A 1 70  ? 21.140  -9.291  -19.482 1.00 93.60 70  A 1 
ATOM 546  N NE  . ARG A 1 70  ? 19.776  -9.506  -20.004 1.00 90.77 70  A 1 
ATOM 547  C CZ  . ARG A 1 70  ? 18.923  -10.432 -19.597 1.00 90.75 70  A 1 
ATOM 548  N NH1 . ARG A 1 70  ? 19.230  -11.298 -18.670 1.00 85.90 70  A 1 
ATOM 549  N NH2 . ARG A 1 70  ? 17.732  -10.495 -20.126 1.00 82.77 70  A 1 
ATOM 550  N N   . ARG A 1 71  ? 20.088  -3.994  -18.015 1.00 95.25 71  A 1 
ATOM 551  C CA  . ARG A 1 71  ? 19.172  -2.902  -17.644 1.00 94.83 71  A 1 
ATOM 552  C C   . ARG A 1 71  ? 19.649  -1.574  -18.222 1.00 95.13 71  A 1 
ATOM 553  O O   . ARG A 1 71  ? 18.872  -0.895  -18.882 1.00 95.79 71  A 1 
ATOM 554  C CB  . ARG A 1 71  ? 19.046  -2.826  -16.114 1.00 94.74 71  A 1 
ATOM 555  C CG  . ARG A 1 71  ? 18.155  -1.666  -15.618 1.00 93.48 71  A 1 
ATOM 556  C CD  . ARG A 1 71  ? 18.505  -1.266  -14.184 1.00 91.47 71  A 1 
ATOM 557  N NE  . ARG A 1 71  ? 19.854  -0.672  -14.098 1.00 86.61 71  A 1 
ATOM 558  C CZ  . ARG A 1 71  ? 20.638  -0.581  -13.041 1.00 84.59 71  A 1 
ATOM 559  N NH1 . ARG A 1 71  ? 20.274  -1.003  -11.868 1.00 75.94 71  A 1 
ATOM 560  N NH2 . ARG A 1 71  ? 21.818  -0.055  -13.157 1.00 77.42 71  A 1 
ATOM 561  N N   . ASP A 1 72  ? 20.917  -1.228  -18.015 1.00 95.83 72  A 1 
ATOM 562  C CA  . ASP A 1 72  ? 21.475  0.063   -18.435 1.00 95.51 72  A 1 
ATOM 563  C C   . ASP A 1 72  ? 21.461  0.249   -19.960 1.00 96.22 72  A 1 
ATOM 564  O O   . ASP A 1 72  ? 21.433  1.380   -20.443 1.00 95.81 72  A 1 
ATOM 565  C CB  . ASP A 1 72  ? 22.896  0.221   -17.859 1.00 94.54 72  A 1 
ATOM 566  C CG  . ASP A 1 72  ? 22.906  0.369   -16.331 1.00 93.03 72  A 1 
ATOM 567  O OD1 . ASP A 1 72  ? 21.842  0.685   -15.746 1.00 90.47 72  A 1 
ATOM 568  O OD2 . ASP A 1 72  ? 23.964  0.160   -15.704 1.00 90.03 72  A 1 
ATOM 569  N N   . ALA A 1 73  ? 21.415  -0.846  -20.717 1.00 96.21 73  A 1 
ATOM 570  C CA  . ALA A 1 73  ? 21.297  -0.806  -22.173 1.00 96.46 73  A 1 
ATOM 571  C C   . ALA A 1 73  ? 19.877  -0.493  -22.682 1.00 96.88 73  A 1 
ATOM 572  O O   . ALA A 1 73  ? 19.731  -0.041  -23.815 1.00 96.20 73  A 1 
ATOM 573  C CB  . ALA A 1 73  ? 21.803  -2.143  -22.727 1.00 96.66 73  A 1 
ATOM 574  N N   . VAL A 1 74  ? 18.818  -0.762  -21.890 1.00 96.07 74  A 1 
ATOM 575  C CA  . VAL A 1 74  ? 17.425  -0.724  -22.381 1.00 96.04 74  A 1 
ATOM 576  C C   . VAL A 1 74  ? 16.436  -0.002  -21.465 1.00 96.27 74  A 1 
ATOM 577  O O   . VAL A 1 74  ? 15.336  0.321   -21.899 1.00 95.71 74  A 1 
ATOM 578  C CB  . VAL A 1 74  ? 16.894  -2.138  -22.694 1.00 95.83 74  A 1 
ATOM 579  C CG1 . VAL A 1 74  ? 17.759  -2.849  -23.746 1.00 93.66 74  A 1 
ATOM 580  C CG2 . VAL A 1 74  ? 16.789  -3.036  -21.455 1.00 92.72 74  A 1 
ATOM 581  N N   . VAL A 1 75  ? 16.781  0.249   -20.201 1.00 94.19 75  A 1 
ATOM 582  C CA  . VAL A 1 75  ? 15.908  0.898   -19.216 1.00 93.68 75  A 1 
ATOM 583  C C   . VAL A 1 75  ? 16.436  2.302   -18.920 1.00 93.37 75  A 1 
ATOM 584  O O   . VAL A 1 75  ? 17.608  2.456   -18.572 1.00 93.65 75  A 1 
ATOM 585  C CB  . VAL A 1 75  ? 15.786  0.060   -17.929 1.00 93.45 75  A 1 
ATOM 586  C CG1 . VAL A 1 75  ? 14.843  0.720   -16.916 1.00 92.32 75  A 1 
ATOM 587  C CG2 . VAL A 1 75  ? 15.237  -1.343  -18.218 1.00 92.25 75  A 1 
ATOM 588  N N   . PRO A 1 76  ? 15.603  3.351   -19.004 1.00 95.21 76  A 1 
ATOM 589  C CA  . PRO A 1 76  ? 16.034  4.707   -18.688 1.00 93.64 76  A 1 
ATOM 590  C C   . PRO A 1 76  ? 16.582  4.828   -17.261 1.00 92.97 76  A 1 
ATOM 591  O O   . PRO A 1 76  ? 15.972  4.357   -16.301 1.00 92.46 76  A 1 
ATOM 592  C CB  . PRO A 1 76  ? 14.799  5.595   -18.883 1.00 93.39 76  A 1 
ATOM 593  C CG  . PRO A 1 76  ? 13.953  4.812   -19.884 1.00 92.37 76  A 1 
ATOM 594  C CD  . PRO A 1 76  ? 14.242  3.362   -19.520 1.00 94.93 76  A 1 
ATOM 595  N N   . ARG A 1 77  ? 17.669  5.576   -17.096 1.00 94.64 77  A 1 
ATOM 596  C CA  . ARG A 1 77  ? 18.285  5.840   -15.779 1.00 93.38 77  A 1 
ATOM 597  C C   . ARG A 1 77  ? 17.331  6.462   -14.746 1.00 93.32 77  A 1 
ATOM 598  O O   . ARG A 1 77  ? 17.582  6.375   -13.557 1.00 91.58 77  A 1 
ATOM 599  C CB  . ARG A 1 77  ? 19.546  6.702   -15.957 1.00 91.55 77  A 1 
ATOM 600  C CG  . ARG A 1 77  ? 19.232  8.136   -16.434 1.00 82.05 77  A 1 
ATOM 601  C CD  . ARG A 1 77  ? 20.515  8.950   -16.605 1.00 79.16 77  A 1 
ATOM 602  N NE  . ARG A 1 77  ? 20.208  10.326  -17.043 1.00 69.82 77  A 1 
ATOM 603  C CZ  . ARG A 1 77  ? 21.088  11.269  -17.339 1.00 60.43 77  A 1 
ATOM 604  N NH1 . ARG A 1 77  ? 22.371  11.058  -17.269 1.00 55.90 77  A 1 
ATOM 605  N NH2 . ARG A 1 77  ? 20.685  12.450  -17.714 1.00 52.53 77  A 1 
ATOM 606  N N   . ALA A 1 78  ? 16.245  7.084   -15.199 1.00 92.72 78  A 1 
ATOM 607  C CA  . ALA A 1 78  ? 15.237  7.701   -14.339 1.00 91.41 78  A 1 
ATOM 608  C C   . ALA A 1 78  ? 14.496  6.706   -13.419 1.00 91.33 78  A 1 
ATOM 609  O O   . ALA A 1 78  ? 13.877  7.129   -12.450 1.00 88.93 78  A 1 
ATOM 610  C CB  . ALA A 1 78  ? 14.252  8.458   -15.236 1.00 90.70 78  A 1 
ATOM 611  N N   . VAL A 1 79  ? 14.574  5.407   -13.704 1.00 92.21 79  A 1 
ATOM 612  C CA  . VAL A 1 79  ? 13.988  4.328   -12.887 1.00 91.09 79  A 1 
ATOM 613  C C   . VAL A 1 79  ? 15.056  3.368   -12.352 1.00 89.82 79  A 1 
ATOM 614  O O   . VAL A 1 79  ? 14.804  2.185   -12.161 1.00 86.67 79  A 1 
ATOM 615  C CB  . VAL A 1 79  ? 12.835  3.606   -13.622 1.00 90.64 79  A 1 
ATOM 616  C CG1 . VAL A 1 79  ? 11.682  4.571   -13.913 1.00 86.95 79  A 1 
ATOM 617  C CG2 . VAL A 1 79  ? 13.276  2.980   -14.951 1.00 86.95 79  A 1 
ATOM 618  N N   . THR A 1 80  ? 16.279  3.862   -12.126 1.00 88.02 80  A 1 
ATOM 619  C CA  . THR A 1 80  ? 17.369  3.054   -11.554 1.00 86.50 80  A 1 
ATOM 620  C C   . THR A 1 80  ? 16.994  2.547   -10.155 1.00 87.61 80  A 1 
ATOM 621  O O   . THR A 1 80  ? 16.590  3.348   -9.312  1.00 86.40 80  A 1 
ATOM 622  C CB  . THR A 1 80  ? 18.687  3.843   -11.510 1.00 83.05 80  A 1 
ATOM 623  O OG1 . THR A 1 80  ? 19.107  4.116   -12.828 1.00 74.32 80  A 1 
ATOM 624  C CG2 . THR A 1 80  ? 19.841  3.078   -10.856 1.00 73.71 80  A 1 
ATOM 625  N N   . PRO A 1 81  ? 17.136  1.239   -9.873  1.00 90.06 81  A 1 
ATOM 626  C CA  . PRO A 1 81  ? 16.840  0.670   -8.566  1.00 89.56 81  A 1 
ATOM 627  C C   . PRO A 1 81  ? 17.748  1.202   -7.456  1.00 89.38 81  A 1 
ATOM 628  O O   . PRO A 1 81  ? 18.924  1.484   -7.670  1.00 87.18 81  A 1 
ATOM 629  C CB  . PRO A 1 81  ? 16.997  -0.848  -8.721  1.00 87.89 81  A 1 
ATOM 630  C CG  . PRO A 1 81  ? 16.800  -1.082  -10.215 1.00 86.54 81  A 1 
ATOM 631  C CD  . PRO A 1 81  ? 17.399  0.172   -10.834 1.00 89.25 81  A 1 
ATOM 632  N N   . ASN A 1 82  ? 17.219  1.255   -6.230  1.00 89.29 82  A 1 
ATOM 633  C CA  . ASN A 1 82  ? 17.977  1.665   -5.040  1.00 87.99 82  A 1 
ATOM 634  C C   . ASN A 1 82  ? 18.971  0.581   -4.569  1.00 88.24 82  A 1 
ATOM 635  O O   . ASN A 1 82  ? 20.050  0.895   -4.068  1.00 85.74 82  A 1 
ATOM 636  C CB  . ASN A 1 82  ? 16.949  2.023   -3.954  1.00 85.92 82  A 1 
ATOM 637  C CG  . ASN A 1 82  ? 17.542  2.678   -2.709  1.00 81.37 82  A 1 
ATOM 638  O OD1 . ASN A 1 82  ? 18.701  3.031   -2.602  1.00 72.92 82  A 1 
ATOM 639  N ND2 . ASN A 1 82  ? 16.735  2.870   -1.696  1.00 72.65 82  A 1 
ATOM 640  N N   . LEU A 1 83  ? 18.617  -0.696  -4.744  1.00 87.12 83  A 1 
ATOM 641  C CA  . LEU A 1 83  ? 19.494  -1.826  -4.442  1.00 87.17 83  A 1 
ATOM 642  C C   . LEU A 1 83  ? 20.176  -2.358  -5.708  1.00 88.34 83  A 1 
ATOM 643  O O   . LEU A 1 83  ? 19.526  -2.495  -6.743  1.00 87.47 83  A 1 
ATOM 644  C CB  . LEU A 1 83  ? 18.714  -2.952  -3.750  1.00 85.44 83  A 1 
ATOM 645  C CG  . LEU A 1 83  ? 18.305  -2.652  -2.303  1.00 80.37 83  A 1 
ATOM 646  C CD1 . LEU A 1 83  ? 17.583  -3.884  -1.753  1.00 76.60 83  A 1 
ATOM 647  C CD2 . LEU A 1 83  ? 19.497  -2.363  -1.388  1.00 76.56 83  A 1 
ATOM 648  N N   . PRO A 1 84  ? 21.458  -2.756  -5.623  1.00 87.34 84  A 1 
ATOM 649  C CA  . PRO A 1 84  ? 22.168  -3.384  -6.734  1.00 86.76 84  A 1 
ATOM 650  C C   . PRO A 1 84  ? 21.889  -4.897  -6.852  1.00 88.36 84  A 1 
ATOM 651  O O   . PRO A 1 84  ? 22.569  -5.596  -7.604  1.00 86.92 84  A 1 
ATOM 652  C CB  . PRO A 1 84  ? 23.635  -3.065  -6.447  1.00 84.46 84  A 1 
ATOM 653  C CG  . PRO A 1 84  ? 23.702  -3.142  -4.919  1.00 83.62 84  A 1 
ATOM 654  C CD  . PRO A 1 84  ? 22.360  -2.564  -4.487  1.00 85.67 84  A 1 
ATOM 655  N N   . HIS A 1 85  ? 20.913  -5.415  -6.106  1.00 88.01 85  A 1 
ATOM 656  C CA  . HIS A 1 85  ? 20.523  -6.827  -6.082  1.00 88.01 85  A 1 
ATOM 657  C C   . HIS A 1 85  ? 19.208  -7.034  -6.833  1.00 89.63 85  A 1 
ATOM 658  O O   . HIS A 1 85  ? 18.275  -6.251  -6.681  1.00 88.33 85  A 1 
ATOM 659  C CB  . HIS A 1 85  ? 20.398  -7.316  -4.635  1.00 85.05 85  A 1 
ATOM 660  C CG  . HIS A 1 85  ? 21.654  -7.097  -3.834  1.00 82.59 85  A 1 
ATOM 661  N ND1 . HIS A 1 85  ? 22.844  -7.755  -3.992  1.00 71.76 85  A 1 
ATOM 662  C CD2 . HIS A 1 85  ? 21.827  -6.175  -2.834  1.00 72.62 85  A 1 
ATOM 663  C CE1 . HIS A 1 85  ? 23.714  -7.249  -3.098  1.00 68.89 85  A 1 
ATOM 664  N NE2 . HIS A 1 85  ? 23.134  -6.280  -2.380  1.00 71.15 85  A 1 
ATOM 665  N N   . TYR A 1 86  ? 19.129  -8.120  -7.601  1.00 87.02 86  A 1 
ATOM 666  C CA  . TYR A 1 86  ? 17.926  -8.498  -8.340  1.00 89.19 86  A 1 
ATOM 667  C C   . TYR A 1 86  ? 17.194  -9.611  -7.596  1.00 89.08 86  A 1 
ATOM 668  O O   . TYR A 1 86  ? 17.814  -10.592 -7.189  1.00 88.03 86  A 1 
ATOM 669  C CB  . TYR A 1 86  ? 18.283  -8.891  -9.773  1.00 90.40 86  A 1 
ATOM 670  C CG  . TYR A 1 86  ? 18.647  -7.699  -10.640 1.00 91.79 86  A 1 
ATOM 671  C CD1 . TYR A 1 86  ? 17.729  -7.214  -11.591 1.00 90.00 86  A 1 
ATOM 672  C CD2 . TYR A 1 86  ? 19.886  -7.047  -10.467 1.00 90.23 86  A 1 
ATOM 673  C CE1 . TYR A 1 86  ? 18.041  -6.088  -12.368 1.00 89.38 86  A 1 
ATOM 674  C CE2 . TYR A 1 86  ? 20.200  -5.913  -11.235 1.00 90.00 86  A 1 
ATOM 675  C CZ  . TYR A 1 86  ? 19.277  -5.433  -12.189 1.00 91.60 86  A 1 
ATOM 676  O OH  . TYR A 1 86  ? 19.577  -4.337  -12.926 1.00 91.08 86  A 1 
ATOM 677  N N   . ILE A 1 87  ? 15.888  -9.436  -7.417  1.00 89.77 87  A 1 
ATOM 678  C CA  . ILE A 1 87  ? 15.023  -10.404 -6.747  1.00 89.76 87  A 1 
ATOM 679  C C   . ILE A 1 87  ? 14.701  -11.535 -7.723  1.00 90.15 87  A 1 
ATOM 680  O O   . ILE A 1 87  ? 14.309  -11.276 -8.856  1.00 89.71 87  A 1 
ATOM 681  C CB  . ILE A 1 87  ? 13.743  -9.721  -6.210  1.00 88.53 87  A 1 
ATOM 682  C CG1 . ILE A 1 87  ? 14.053  -8.508  -5.302  1.00 85.01 87  A 1 
ATOM 683  C CG2 . ILE A 1 87  ? 12.844  -10.726 -5.471  1.00 84.43 87  A 1 
ATOM 684  C CD1 . ILE A 1 87  ? 14.986  -8.797  -4.122  1.00 77.23 87  A 1 
ATOM 685  N N   . VAL A 1 88  ? 14.882  -12.776 -7.271  1.00 89.54 88  A 1 
ATOM 686  C CA  . VAL A 1 88  ? 14.539  -13.995 -8.022  1.00 89.54 88  A 1 
ATOM 687  C C   . VAL A 1 88  ? 13.329  -14.699 -7.425  1.00 91.05 88  A 1 
ATOM 688  O O   . VAL A 1 88  ? 12.591  -15.353 -8.148  1.00 90.10 88  A 1 
ATOM 689  C CB  . VAL A 1 88  ? 15.730  -14.964 -8.118  1.00 86.56 88  A 1 
ATOM 690  C CG1 . VAL A 1 88  ? 16.884  -14.326 -8.909  1.00 76.64 88  A 1 
ATOM 691  C CG2 . VAL A 1 88  ? 16.269  -15.413 -6.751  1.00 75.31 88  A 1 
ATOM 692  N N   . ASP A 1 89  ? 13.126  -14.550 -6.125  1.00 89.78 89  A 1 
ATOM 693  C CA  . ASP A 1 89  ? 11.991  -15.091 -5.389  1.00 91.15 89  A 1 
ATOM 694  C C   . ASP A 1 89  ? 11.745  -14.254 -4.124  1.00 91.70 89  A 1 
ATOM 695  O O   . ASP A 1 89  ? 12.653  -13.578 -3.632  1.00 90.78 89  A 1 
ATOM 696  C CB  . ASP A 1 89  ? 12.263  -16.569 -5.061  1.00 90.48 89  A 1 
ATOM 697  C CG  . ASP A 1 89  ? 10.989  -17.361 -4.800  1.00 89.31 89  A 1 
ATOM 698  O OD1 . ASP A 1 89  ? 9.887   -16.767 -4.777  1.00 86.00 89  A 1 
ATOM 699  O OD2 . ASP A 1 89  ? 11.082  -18.592 -4.619  1.00 85.45 89  A 1 
ATOM 700  N N   . ALA A 1 90  ? 10.517  -14.260 -3.614  1.00 92.21 90  A 1 
ATOM 701  C CA  . ALA A 1 90  ? 10.097  -13.492 -2.454  1.00 92.44 90  A 1 
ATOM 702  C C   . ALA A 1 90  ? 8.933   -14.188 -1.746  1.00 92.83 90  A 1 
ATOM 703  O O   . ALA A 1 90  ? 8.046   -14.727 -2.405  1.00 92.16 90  A 1 
ATOM 704  C CB  . ALA A 1 90  ? 9.699   -12.083 -2.912  1.00 91.61 90  A 1 
ATOM 705  N N   . ASP A 1 91  ? 8.907   -14.140 -0.421  1.00 92.33 91  A 1 
ATOM 706  C CA  . ASP A 1 91  ? 7.845   -14.743 0.382   1.00 92.63 91  A 1 
ATOM 707  C C   . ASP A 1 91  ? 7.787   -14.121 1.783   1.00 92.78 91  A 1 
ATOM 708  O O   . ASP A 1 91  ? 8.827   -13.853 2.396   1.00 91.46 91  A 1 
ATOM 709  C CB  . ASP A 1 91  ? 8.079   -16.255 0.466   1.00 91.31 91  A 1 
ATOM 710  C CG  . ASP A 1 91  ? 6.965   -17.009 1.186   1.00 90.06 91  A 1 
ATOM 711  O OD1 . ASP A 1 91  ? 5.811   -16.539 1.166   1.00 85.79 91  A 1 
ATOM 712  O OD2 . ASP A 1 91  ? 7.293   -18.083 1.744   1.00 85.46 91  A 1 
ATOM 713  N N   . GLY A 1 92  ? 6.588   -13.872 2.284   1.00 91.86 92  A 1 
ATOM 714  C CA  . GLY A 1 92  ? 6.376   -13.306 3.610   1.00 91.64 92  A 1 
ATOM 715  C C   . GLY A 1 92  ? 7.158   -12.009 3.850   1.00 92.16 92  A 1 
ATOM 716  O O   . GLY A 1 92  ? 6.921   -10.998 3.182   1.00 90.57 92  A 1 
ATOM 717  N N   . GLY A 1 93  ? 8.091   -12.037 4.806   1.00 91.06 93  A 1 
ATOM 718  C CA  . GLY A 1 93  ? 8.980   -10.926 5.143   1.00 90.98 93  A 1 
ATOM 719  C C   . GLY A 1 93  ? 10.228  -10.806 4.268   1.00 91.54 93  A 1 
ATOM 720  O O   . GLY A 1 93  ? 10.904  -9.774  4.317   1.00 89.63 93  A 1 
ATOM 721  N N   . VAL A 1 94  ? 10.553  -11.820 3.475   1.00 91.10 94  A 1 
ATOM 722  C CA  . VAL A 1 94  ? 11.767  -11.881 2.648   1.00 91.20 94  A 1 
ATOM 723  C C   . VAL A 1 94  ? 11.505  -11.282 1.271   1.00 90.65 94  A 1 
ATOM 724  O O   . VAL A 1 94  ? 10.598  -11.706 0.558   1.00 89.28 94  A 1 
ATOM 725  C CB  . VAL A 1 94  ? 12.297  -13.321 2.550   1.00 90.24 94  A 1 
ATOM 726  C CG1 . VAL A 1 94  ? 13.522  -13.413 1.636   1.00 86.73 94  A 1 
ATOM 727  C CG2 . VAL A 1 94  ? 12.713  -13.833 3.933   1.00 86.79 94  A 1 
ATOM 728  N N   . ALA A 1 95  ? 12.314  -10.291 0.890   1.00 87.18 95  A 1 
ATOM 729  C CA  . ALA A 1 95  ? 12.220  -9.550  -0.370  1.00 87.60 95  A 1 
ATOM 730  C C   . ALA A 1 95  ? 10.840  -8.911  -0.643  1.00 88.17 95  A 1 
ATOM 731  O O   . ALA A 1 95  ? 10.489  -8.633  -1.788  1.00 84.46 95  A 1 
ATOM 732  C CB  . ALA A 1 95  ? 12.757  -10.419 -1.513  1.00 84.99 95  A 1 
ATOM 733  N N   . SER A 1 96  ? 10.074  -8.638  0.406   1.00 86.18 96  A 1 
ATOM 734  C CA  . SER A 1 96  ? 8.763   -7.985  0.308   1.00 85.46 96  A 1 
ATOM 735  C C   . SER A 1 96  ? 8.873   -6.587  -0.318  1.00 85.45 96  A 1 
ATOM 736  O O   . SER A 1 96  ? 9.828   -5.850  -0.066  1.00 79.53 96  A 1 
ATOM 737  C CB  . SER A 1 96  ? 8.130   -7.923  1.698   1.00 81.63 96  A 1 
ATOM 738  O OG  . SER A 1 96  ? 6.839   -7.363  1.633   1.00 71.71 96  A 1 
ATOM 739  N N   . GLY A 1 97  ? 7.894   -6.209  -1.140  1.00 86.27 97  A 1 
ATOM 740  C CA  . GLY A 1 97  ? 7.787   -4.878  -1.740  1.00 85.94 97  A 1 
ATOM 741  C C   . GLY A 1 97  ? 6.761   -3.988  -1.034  1.00 87.29 97  A 1 
ATOM 742  O O   . GLY A 1 97  ? 5.909   -4.458  -0.286  1.00 84.55 97  A 1 
ATOM 743  N N   . ILE A 1 98  ? 6.785   -2.688  -1.314  1.00 87.87 98  A 1 
ATOM 744  C CA  . ILE A 1 98  ? 5.896   -1.697  -0.669  1.00 88.79 98  A 1 
ATOM 745  C C   . ILE A 1 98  ? 4.397   -1.950  -0.908  1.00 89.70 98  A 1 
ATOM 746  O O   . ILE A 1 98  ? 3.570   -1.510  -0.118  1.00 87.62 98  A 1 
ATOM 747  C CB  . ILE A 1 98  ? 6.311   -0.270  -1.089  1.00 87.37 98  A 1 
ATOM 748  C CG1 . ILE A 1 98  ? 5.684   0.783   -0.155  1.00 79.29 98  A 1 
ATOM 749  C CG2 . ILE A 1 98  ? 5.979   0.016   -2.564  1.00 78.33 98  A 1 
ATOM 750  C CD1 . ILE A 1 98  ? 6.249   2.192   -0.344  1.00 73.44 98  A 1 
ATOM 751  N N   . ALA A 1 99  ? 4.044   -2.658  -1.981  1.00 87.30 99  A 1 
ATOM 752  C CA  . ALA A 1 99  ? 2.656   -3.000  -2.303  1.00 87.44 99  A 1 
ATOM 753  C C   . ALA A 1 99  ? 2.166   -4.299  -1.633  1.00 89.13 99  A 1 
ATOM 754  O O   . ALA A 1 99  ? 1.015   -4.681  -1.824  1.00 87.21 99  A 1 
ATOM 755  C CB  . ALA A 1 99  ? 2.510   -3.048  -3.826  1.00 86.52 99  A 1 
ATOM 756  N N   . VAL A 1 100 ? 3.022   -4.964  -0.859  1.00 90.98 100 A 1 
ATOM 757  C CA  . VAL A 1 100 ? 2.709   -6.210  -0.135  1.00 91.19 100 A 1 
ATOM 758  C C   . VAL A 1 100 ? 3.075   -6.121  1.347   1.00 91.01 100 A 1 
ATOM 759  O O   . VAL A 1 100 ? 3.300   -7.123  2.013   1.00 88.08 100 A 1 
ATOM 760  C CB  . VAL A 1 100 ? 3.325   -7.445  -0.822  1.00 90.10 100 A 1 
ATOM 761  C CG1 . VAL A 1 100 ? 2.714   -7.669  -2.207  1.00 87.27 100 A 1 
ATOM 762  C CG2 . VAL A 1 100 ? 4.846   -7.335  -0.993  1.00 88.39 100 A 1 
ATOM 763  N N   . THR A 1 101 ? 3.128   -4.895  1.884   1.00 92.01 101 A 1 
ATOM 764  C CA  . THR A 1 101 ? 3.426   -4.668  3.308   1.00 91.75 101 A 1 
ATOM 765  C C   . THR A 1 101 ? 2.298   -5.089  4.252   1.00 93.22 101 A 1 
ATOM 766  O O   . THR A 1 101 ? 2.490   -5.054  5.463   1.00 91.15 101 A 1 
ATOM 767  C CB  . THR A 1 101 ? 3.790   -3.201  3.579   1.00 90.14 101 A 1 
ATOM 768  O OG1 . THR A 1 101 ? 2.805   -2.333  3.062   1.00 85.74 101 A 1 
ATOM 769  C CG2 . THR A 1 101 ? 5.125   -2.824  2.944   1.00 84.90 101 A 1 
ATOM 770  N N   . THR A 1 102 ? 1.155   -5.515  3.718   1.00 93.56 102 A 1 
ATOM 771  C CA  . THR A 1 102 ? 0.059   -6.128  4.475   1.00 94.23 102 A 1 
ATOM 772  C C   . THR A 1 102 ? 0.253   -7.642  4.538   1.00 94.30 102 A 1 
ATOM 773  O O   . THR A 1 102 ? 0.835   -8.155  5.493   1.00 93.01 102 A 1 
ATOM 774  C CB  . THR A 1 102 ? -1.297  -5.740  3.865   1.00 93.93 102 A 1 
ATOM 775  O OG1 . THR A 1 102 ? -1.262  -5.947  2.462   1.00 90.10 102 A 1 
ATOM 776  C CG2 . THR A 1 102 ? -1.604  -4.263  4.087   1.00 88.51 102 A 1 
ATOM 777  N N   . VAL A 1 103 ? -0.132  -8.355  3.493   1.00 95.77 103 A 1 
ATOM 778  C CA  . VAL A 1 103 ? -0.169  -9.829  3.435   1.00 95.38 103 A 1 
ATOM 779  C C   . VAL A 1 103 ? 1.183   -10.485 3.124   1.00 94.56 103 A 1 
ATOM 780  O O   . VAL A 1 103 ? 1.279   -11.708 3.105   1.00 92.80 103 A 1 
ATOM 781  C CB  . VAL A 1 103 ? -1.253  -10.309 2.456   1.00 95.56 103 A 1 
ATOM 782  C CG1 . VAL A 1 103 ? -2.638  -9.813  2.890   1.00 93.97 103 A 1 
ATOM 783  C CG2 . VAL A 1 103 ? -0.994  -9.849  1.012   1.00 94.04 103 A 1 
ATOM 784  N N   . GLY A 1 104 ? 2.230   -9.700  2.885   1.00 93.16 104 A 1 
ATOM 785  C CA  . GLY A 1 104 ? 3.566   -10.186 2.554   1.00 92.79 104 A 1 
ATOM 786  C C   . GLY A 1 104 ? 3.747   -10.545 1.083   1.00 93.18 104 A 1 
ATOM 787  O O   . GLY A 1 104 ? 2.806   -10.543 0.285   1.00 92.00 104 A 1 
ATOM 788  N N   . ALA A 1 105 ? 4.992   -10.822 0.698   1.00 90.56 105 A 1 
ATOM 789  C CA  . ALA A 1 105 ? 5.329   -11.215 -0.662  1.00 88.98 105 A 1 
ATOM 790  C C   . ALA A 1 105 ? 4.763   -12.608 -0.980  1.00 87.68 105 A 1 
ATOM 791  O O   . ALA A 1 105 ? 4.915   -13.533 -0.190  1.00 83.33 105 A 1 
ATOM 792  C CB  . ALA A 1 105 ? 6.847   -11.173 -0.822  1.00 86.78 105 A 1 
ATOM 793  N N   . SER A 1 106 ? 4.150   -12.754 -2.153  1.00 92.15 106 A 1 
ATOM 794  C CA  . SER A 1 106 ? 3.673   -14.042 -2.683  1.00 92.06 106 A 1 
ATOM 795  C C   . SER A 1 106 ? 2.750   -14.819 -1.735  1.00 92.59 106 A 1 
ATOM 796  O O   . SER A 1 106 ? 2.842   -16.039 -1.639  1.00 89.79 106 A 1 
ATOM 797  C CB  . SER A 1 106 ? 4.858   -14.904 -3.152  1.00 88.87 106 A 1 
ATOM 798  O OG  . SER A 1 106 ? 5.680   -14.177 -4.048  1.00 79.55 106 A 1 
ATOM 799  N N   . ASN A 1 107 ? 1.840   -14.115 -1.042  1.00 94.43 107 A 1 
ATOM 800  C CA  . ASN A 1 107 ? 0.831   -14.752 -0.193  1.00 94.68 107 A 1 
ATOM 801  C C   . ASN A 1 107 ? 0.057   -15.821 -0.983  1.00 95.21 107 A 1 
ATOM 802  O O   . ASN A 1 107 ? -0.508  -15.518 -2.039  1.00 95.16 107 A 1 
ATOM 803  C CB  . ASN A 1 107 ? -0.109  -13.676 0.358   1.00 94.64 107 A 1 
ATOM 804  C CG  . ASN A 1 107 ? -1.164  -14.271 1.268   1.00 94.47 107 A 1 
ATOM 805  O OD1 . ASN A 1 107 ? -2.106  -14.911 0.828   1.00 90.42 107 A 1 
ATOM 806  N ND2 . ASN A 1 107 ? -1.015  -14.116 2.560   1.00 90.28 107 A 1 
ATOM 807  N N   . GLN A 1 108 ? 0.007   -17.052 -0.471  1.00 94.89 108 A 1 
ATOM 808  C CA  . GLN A 1 108 ? -0.538  -18.191 -1.214  1.00 95.30 108 A 1 
ATOM 809  C C   . GLN A 1 108 ? -2.008  -17.996 -1.608  1.00 96.30 108 A 1 
ATOM 810  O O   . GLN A 1 108 ? -2.362  -18.258 -2.752  1.00 96.58 108 A 1 
ATOM 811  C CB  . GLN A 1 108 ? -0.347  -19.481 -0.398  1.00 94.56 108 A 1 
ATOM 812  C CG  . GLN A 1 108 ? -0.670  -20.743 -1.216  1.00 89.84 108 A 1 
ATOM 813  C CD  . GLN A 1 108 ? 0.254   -20.903 -2.424  1.00 88.33 108 A 1 
ATOM 814  O OE1 . GLN A 1 108 ? 1.469   -20.891 -2.303  1.00 82.35 108 A 1 
ATOM 815  N NE2 . GLN A 1 108 ? -0.265  -21.037 -3.624  1.00 78.44 108 A 1 
ATOM 816  N N   . ALA A 1 109 ? -2.846  -17.468 -0.720  1.00 95.73 109 A 1 
ATOM 817  C CA  . ALA A 1 109 ? -4.256  -17.223 -1.038  1.00 96.42 109 A 1 
ATOM 818  C C   . ALA A 1 109 ? -4.427  -16.193 -2.167  1.00 97.37 109 A 1 
ATOM 819  O O   . ALA A 1 109 ? -5.295  -16.341 -3.028  1.00 97.53 109 A 1 
ATOM 820  C CB  . ALA A 1 109 ? -4.973  -16.776 0.237   1.00 96.31 109 A 1 
ATOM 821  N N   . VAL A 1 110 ? -3.564  -15.174 -2.212  1.00 96.66 110 A 1 
ATOM 822  C CA  . VAL A 1 110 ? -3.537  -14.191 -3.307  1.00 97.28 110 A 1 
ATOM 823  C C   . VAL A 1 110 ? -3.057  -14.839 -4.605  1.00 97.73 110 A 1 
ATOM 824  O O   . VAL A 1 110 ? -3.666  -14.621 -5.650  1.00 97.86 110 A 1 
ATOM 825  C CB  . VAL A 1 110 ? -2.666  -12.975 -2.941  1.00 97.25 110 A 1 
ATOM 826  C CG1 . VAL A 1 110 ? -2.567  -11.968 -4.094  1.00 96.70 110 A 1 
ATOM 827  C CG2 . VAL A 1 110 ? -3.232  -12.228 -1.722  1.00 96.73 110 A 1 
ATOM 828  N N   . VAL A 1 111 ? -2.004  -15.657 -4.554  1.00 96.84 111 A 1 
ATOM 829  C CA  . VAL A 1 111 ? -1.479  -16.382 -5.728  1.00 97.04 111 A 1 
ATOM 830  C C   . VAL A 1 111 ? -2.533  -17.322 -6.317  1.00 97.71 111 A 1 
ATOM 831  O O   . VAL A 1 111 ? -2.716  -17.348 -7.536  1.00 97.97 111 A 1 
ATOM 832  C CB  . VAL A 1 111 ? -0.197  -17.158 -5.362  1.00 96.45 111 A 1 
ATOM 833  C CG1 . VAL A 1 111 ? 0.276   -18.097 -6.479  1.00 95.13 111 A 1 
ATOM 834  C CG2 . VAL A 1 111 ? 0.957   -16.186 -5.070  1.00 95.15 111 A 1 
ATOM 835  N N   . ASP A 1 112 ? -3.252  -18.054 -5.472  1.00 96.87 112 A 1 
ATOM 836  C CA  . ASP A 1 112 ? -4.315  -18.969 -5.891  1.00 97.28 112 A 1 
ATOM 837  C C   . ASP A 1 112 ? -5.472  -18.202 -6.540  1.00 97.80 112 A 1 
ATOM 838  O O   . ASP A 1 112 ? -5.894  -18.539 -7.648  1.00 97.89 112 A 1 
ATOM 839  C CB  . ASP A 1 112 ? -4.796  -19.796 -4.685  1.00 97.17 112 A 1 
ATOM 840  C CG  . ASP A 1 112 ? -3.744  -20.770 -4.134  1.00 96.04 112 A 1 
ATOM 841  O OD1 . ASP A 1 112 ? -2.758  -21.077 -4.845  1.00 93.99 112 A 1 
ATOM 842  O OD2 . ASP A 1 112 ? -3.917  -21.228 -2.982  1.00 93.75 112 A 1 
ATOM 843  N N   . ALA A 1 113 ? -5.922  -17.102 -5.926  1.00 97.23 113 A 1 
ATOM 844  C CA  . ALA A 1 113 ? -6.984  -16.259 -6.477  1.00 97.51 113 A 1 
ATOM 845  C C   . ALA A 1 113 ? -6.607  -15.615 -7.823  1.00 97.72 113 A 1 
ATOM 846  O O   . ALA A 1 113 ? -7.431  -15.547 -8.741  1.00 97.69 113 A 1 
ATOM 847  C CB  . ALA A 1 113 ? -7.334  -15.190 -5.436  1.00 97.79 113 A 1 
ATOM 848  N N   . VAL A 1 114 ? -5.360  -15.157 -7.965  1.00 97.94 114 A 1 
ATOM 849  C CA  . VAL A 1 114 ? -4.826  -14.632 -9.232  1.00 97.83 114 A 1 
ATOM 850  C C   . VAL A 1 114 ? -4.805  -15.715 -10.303 1.00 97.91 114 A 1 
ATOM 851  O O   . VAL A 1 114 ? -5.221  -15.464 -11.436 1.00 97.90 114 A 1 
ATOM 852  C CB  . VAL A 1 114 ? -3.414  -14.048 -9.020  1.00 97.63 114 A 1 
ATOM 853  C CG1 . VAL A 1 114 ? -2.641  -13.804 -10.324 1.00 96.81 114 A 1 
ATOM 854  C CG2 . VAL A 1 114 ? -3.495  -12.705 -8.284  1.00 96.86 114 A 1 
ATOM 855  N N   . SER A 1 115 ? -4.327  -16.913 -9.958  1.00 97.27 115 A 1 
ATOM 856  C CA  . SER A 1 115 ? -4.203  -18.037 -10.890 1.00 97.29 115 A 1 
ATOM 857  C C   . SER A 1 115 ? -5.568  -18.509 -11.385 1.00 97.45 115 A 1 
ATOM 858  O O   . SER A 1 115 ? -5.751  -18.686 -12.592 1.00 97.43 115 A 1 
ATOM 859  C CB  . SER A 1 115 ? -3.457  -19.201 -10.228 1.00 97.23 115 A 1 
ATOM 860  O OG  . SER A 1 115 ? -2.169  -18.784 -9.817  1.00 91.06 115 A 1 
ATOM 861  N N   . ASP A 1 116 ? -6.533  -18.649 -10.474 1.00 97.63 116 A 1 
ATOM 862  C CA  . ASP A 1 116 ? -7.915  -19.000 -10.800 1.00 97.51 116 A 1 
ATOM 863  C C   . ASP A 1 116 ? -8.555  -17.940 -11.708 1.00 97.46 116 A 1 
ATOM 864  O O   . ASP A 1 116 ? -8.945  -18.247 -12.837 1.00 97.04 116 A 1 
ATOM 865  C CB  . ASP A 1 116 ? -8.706  -19.202 -9.502  1.00 97.42 116 A 1 
ATOM 866  C CG  . ASP A 1 116 ? -10.150 -19.605 -9.795  1.00 94.70 116 A 1 
ATOM 867  O OD1 . ASP A 1 116 ? -10.330 -20.714 -10.353 1.00 89.20 116 A 1 
ATOM 868  O OD2 . ASP A 1 116 ? -11.052 -18.800 -9.484  1.00 88.49 116 A 1 
ATOM 869  N N   . ALA A 1 117 ? -8.548  -16.673 -11.306 1.00 97.37 117 A 1 
ATOM 870  C CA  . ALA A 1 117 ? -9.145  -15.593 -12.092 1.00 96.86 117 A 1 
ATOM 871  C C   . ALA A 1 117 ? -8.526  -15.469 -13.496 1.00 96.74 117 A 1 
ATOM 872  O O   . ALA A 1 117 ? -9.249  -15.332 -14.489 1.00 96.28 117 A 1 
ATOM 873  C CB  . ALA A 1 117 ? -9.008  -14.284 -11.304 1.00 97.05 117 A 1 
ATOM 874  N N   . ALA A 1 118 ? -7.201  -15.561 -13.604 1.00 96.64 118 A 1 
ATOM 875  C CA  . ALA A 1 118 ? -6.492  -15.485 -14.881 1.00 96.55 118 A 1 
ATOM 876  C C   . ALA A 1 118 ? -6.784  -16.679 -15.803 1.00 96.47 118 A 1 
ATOM 877  O O   . ALA A 1 118 ? -6.699  -16.534 -17.025 1.00 95.69 118 A 1 
ATOM 878  C CB  . ALA A 1 118 ? -4.989  -15.354 -14.603 1.00 96.53 118 A 1 
ATOM 879  N N   . SER A 1 119 ? -7.152  -17.848 -15.250 1.00 97.19 119 A 1 
ATOM 880  C CA  . SER A 1 119 ? -7.540  -19.025 -16.036 1.00 96.96 119 A 1 
ATOM 881  C C   . SER A 1 119 ? -8.892  -18.863 -16.737 1.00 96.66 119 A 1 
ATOM 882  O O   . SER A 1 119 ? -9.123  -19.478 -17.777 1.00 95.57 119 A 1 
ATOM 883  C CB  . SER A 1 119 ? -7.513  -20.288 -15.163 1.00 96.91 119 A 1 
ATOM 884  O OG  . SER A 1 119 ? -8.691  -20.439 -14.393 1.00 93.42 119 A 1 
ATOM 885  N N   . HIS A 1 120 ? -9.769  -17.990 -16.210 1.00 96.09 120 A 1 
ATOM 886  C CA  . HIS A 1 120 ? -11.062 -17.673 -16.812 1.00 94.89 120 A 1 
ATOM 887  C C   . HIS A 1 120 ? -10.949 -16.564 -17.857 1.00 94.45 120 A 1 
ATOM 888  O O   . HIS A 1 120 ? -11.314 -16.763 -19.019 1.00 91.51 120 A 1 
ATOM 889  C CB  . HIS A 1 120 ? -12.060 -17.313 -15.706 1.00 94.42 120 A 1 
ATOM 890  C CG  . HIS A 1 120 ? -12.420 -18.494 -14.844 1.00 93.27 120 A 1 
ATOM 891  N ND1 . HIS A 1 120 ? -13.086 -19.618 -15.281 1.00 82.09 120 A 1 
ATOM 892  C CD2 . HIS A 1 120 ? -12.166 -18.660 -13.517 1.00 82.95 120 A 1 
ATOM 893  C CE1 . HIS A 1 120 ? -13.221 -20.446 -14.235 1.00 83.88 120 A 1 
ATOM 894  N NE2 . HIS A 1 120 ? -12.686 -19.901 -13.142 1.00 85.43 120 A 1 
ATOM 895  N N   . PHE A 1 121 ? -10.457 -15.388 -17.466 1.00 95.16 121 A 1 
ATOM 896  C CA  . PHE A 1 121 ? -10.191 -14.266 -18.367 1.00 95.21 121 A 1 
ATOM 897  C C   . PHE A 1 121 ? -9.319  -13.208 -17.682 1.00 95.83 121 A 1 
ATOM 898  O O   . PHE A 1 121 ? -9.397  -12.992 -16.478 1.00 95.05 121 A 1 
ATOM 899  C CB  . PHE A 1 121 ? -11.501 -13.628 -18.875 1.00 94.09 121 A 1 
ATOM 900  C CG  . PHE A 1 121 ? -12.404 -13.031 -17.811 1.00 94.25 121 A 1 
ATOM 901  C CD1 . PHE A 1 121 ? -13.211 -13.868 -17.016 1.00 91.82 121 A 1 
ATOM 902  C CD2 . PHE A 1 121 ? -12.445 -11.644 -17.611 1.00 92.52 121 A 1 
ATOM 903  C CE1 . PHE A 1 121 ? -14.037 -13.323 -16.022 1.00 90.03 121 A 1 
ATOM 904  C CE2 . PHE A 1 121 ? -13.277 -11.094 -16.618 1.00 90.46 121 A 1 
ATOM 905  C CZ  . PHE A 1 121 ? -14.071 -11.935 -15.817 1.00 90.98 121 A 1 
ATOM 906  N N   . THR A 1 122 ? -8.529  -12.489 -18.465 1.00 93.96 122 A 1 
ATOM 907  C CA  . THR A 1 122 ? -7.623  -11.445 -17.951 1.00 94.11 122 A 1 
ATOM 908  C C   . THR A 1 122 ? -8.165  -10.028 -18.113 1.00 94.32 122 A 1 
ATOM 909  O O   . THR A 1 122 ? -7.698  -9.121  -17.425 1.00 92.73 122 A 1 
ATOM 910  C CB  . THR A 1 122 ? -6.245  -11.552 -18.613 1.00 94.18 122 A 1 
ATOM 911  O OG1 . THR A 1 122 ? -6.377  -11.478 -20.018 1.00 93.55 122 A 1 
ATOM 912  C CG2 . THR A 1 122 ? -5.550  -12.877 -18.295 1.00 92.20 122 A 1 
ATOM 913  N N   . HIS A 1 123 ? -9.127  -9.808  -19.021 1.00 91.86 123 A 1 
ATOM 914  C CA  . HIS A 1 123 ? -9.672  -8.478  -19.277 1.00 91.97 123 A 1 
ATOM 915  C C   . HIS A 1 123 ? -10.968 -8.502  -20.096 1.00 91.35 123 A 1 
ATOM 916  O O   . HIS A 1 123 ? -11.019 -9.152  -21.137 1.00 86.84 123 A 1 
ATOM 917  C CB  . HIS A 1 123 ? -8.613  -7.654  -20.026 1.00 91.60 123 A 1 
ATOM 918  C CG  . HIS A 1 123 ? -9.070  -6.257  -20.328 1.00 91.08 123 A 1 
ATOM 919  N ND1 . HIS A 1 123 ? -9.293  -5.267  -19.404 1.00 81.75 123 A 1 
ATOM 920  C CD2 . HIS A 1 123 ? -9.414  -5.759  -21.554 1.00 84.85 123 A 1 
ATOM 921  C CE1 . HIS A 1 123 ? -9.776  -4.201  -20.049 1.00 86.45 123 A 1 
ATOM 922  N NE2 . HIS A 1 123 ? -9.859  -4.456  -21.363 1.00 87.64 123 A 1 
ATOM 923  N N   . THR A 1 124 ? -11.968 -7.690  -19.700 1.00 92.99 124 A 1 
ATOM 924  C CA  . THR A 1 124 ? -13.130 -7.325  -20.541 1.00 91.16 124 A 1 
ATOM 925  C C   . THR A 1 124 ? -13.505 -5.837  -20.465 1.00 90.87 124 A 1 
ATOM 926  O O   . THR A 1 124 ? -14.365 -5.398  -21.216 1.00 87.70 124 A 1 
ATOM 927  C CB  . THR A 1 124 ? -14.375 -8.167  -20.207 1.00 89.25 124 A 1 
ATOM 928  O OG1 . THR A 1 124 ? -14.754 -7.973  -18.865 1.00 86.01 124 A 1 
ATOM 929  C CG2 . THR A 1 124 ? -14.172 -9.670  -20.423 1.00 85.08 124 A 1 
ATOM 930  N N   . CYS A 1 125 ? -12.855 -5.049  -19.614 1.00 91.35 125 A 1 
ATOM 931  C CA  . CYS A 1 125 ? -13.249 -3.696  -19.198 1.00 92.00 125 A 1 
ATOM 932  C C   . CYS A 1 125 ? -14.616 -3.674  -18.484 1.00 92.79 125 A 1 
ATOM 933  O O   . CYS A 1 125 ? -15.652 -3.820  -19.127 1.00 92.12 125 A 1 
ATOM 934  C CB  . CYS A 1 125 ? -13.178 -2.723  -20.384 1.00 90.55 125 A 1 
ATOM 935  S SG  . CYS A 1 125 ? -13.533 -1.032  -19.821 1.00 88.40 125 A 1 
ATOM 936  N N   . PHE A 1 126 ? -14.633 -3.435  -17.177 1.00 94.69 126 A 1 
ATOM 937  C CA  . PHE A 1 126 ? -15.856 -3.466  -16.358 1.00 94.61 126 A 1 
ATOM 938  C C   . PHE A 1 126 ? -16.972 -2.550  -16.886 1.00 94.43 126 A 1 
ATOM 939  O O   . PHE A 1 126 ? -18.137 -2.936  -16.899 1.00 93.43 126 A 1 
ATOM 940  C CB  . PHE A 1 126 ? -15.511 -3.085  -14.912 1.00 94.91 126 A 1 
ATOM 941  C CG  . PHE A 1 126 ? -16.712 -3.106  -13.986 1.00 95.72 126 A 1 
ATOM 942  C CD1 . PHE A 1 126 ? -17.406 -1.918  -13.687 1.00 94.93 126 A 1 
ATOM 943  C CD2 . PHE A 1 126 ? -17.169 -4.325  -13.460 1.00 95.40 126 A 1 
ATOM 944  C CE1 . PHE A 1 126 ? -18.546 -1.952  -12.863 1.00 94.83 126 A 1 
ATOM 945  C CE2 . PHE A 1 126 ? -18.308 -4.360  -12.636 1.00 94.96 126 A 1 
ATOM 946  C CZ  . PHE A 1 126 ? -18.998 -3.174  -12.337 1.00 95.70 126 A 1 
ATOM 947  N N   . MET A 1 127 ? -16.628 -1.368  -17.398 1.00 94.91 127 A 1 
ATOM 948  C CA  . MET A 1 127 ? -17.587 -0.401  -17.951 1.00 93.95 127 A 1 
ATOM 949  C C   . MET A 1 127 ? -18.265 -0.869  -19.251 1.00 94.15 127 A 1 
ATOM 950  O O   . MET A 1 127 ? -19.252 -0.273  -19.670 1.00 92.37 127 A 1 
ATOM 951  C CB  . MET A 1 127 ? -16.882 0.933   -18.214 1.00 93.25 127 A 1 
ATOM 952  C CG  . MET A 1 127 ? -16.293 1.587   -16.957 1.00 88.26 127 A 1 
ATOM 953  S SD  . MET A 1 127 ? -15.567 3.220   -17.261 1.00 81.77 127 A 1 
ATOM 954  C CE  . MET A 1 127 ? -14.204 2.803   -18.366 1.00 71.13 127 A 1 
ATOM 955  N N   . ILE A 1 128 ? -17.730 -1.891  -19.920 1.00 94.30 128 A 1 
ATOM 956  C CA  . ILE A 1 128 ? -18.248 -2.422  -21.188 1.00 93.43 128 A 1 
ATOM 957  C C   . ILE A 1 128 ? -18.919 -3.779  -20.972 1.00 93.74 128 A 1 
ATOM 958  O O   . ILE A 1 128 ? -20.041 -4.000  -21.428 1.00 92.54 128 A 1 
ATOM 959  C CB  . ILE A 1 128 ? -17.115 -2.505  -22.235 1.00 92.74 128 A 1 
ATOM 960  C CG1 . ILE A 1 128 ? -16.408 -1.149  -22.468 1.00 90.93 128 A 1 
ATOM 961  C CG2 . ILE A 1 128 ? -17.640 -3.068  -23.571 1.00 90.53 128 A 1 
ATOM 962  C CD1 . ILE A 1 128 ? -17.306 -0.005  -22.970 1.00 84.04 128 A 1 
ATOM 963  N N   . SER A 1 129 ? -18.242 -4.688  -20.278 1.00 93.51 129 A 1 
ATOM 964  C CA  . SER A 1 129 ? -18.716 -6.038  -19.974 1.00 93.77 129 A 1 
ATOM 965  C C   . SER A 1 129 ? -18.384 -6.358  -18.516 1.00 94.74 129 A 1 
ATOM 966  O O   . SER A 1 129 ? -17.252 -6.759  -18.227 1.00 93.72 129 A 1 
ATOM 967  C CB  . SER A 1 129 ? -18.075 -7.053  -20.922 1.00 92.02 129 A 1 
ATOM 968  O OG  . SER A 1 129 ? -18.438 -6.782  -22.263 1.00 81.69 129 A 1 
ATOM 969  N N   . PRO A 1 130 ? -19.327 -6.131  -17.593 1.00 94.66 130 A 1 
ATOM 970  C CA  . PRO A 1 130 ? -19.073 -6.196  -16.156 1.00 94.93 130 A 1 
ATOM 971  C C   . PRO A 1 130 ? -18.833 -7.628  -15.659 1.00 95.40 130 A 1 
ATOM 972  O O   . PRO A 1 130 ? -19.235 -8.603  -16.293 1.00 95.01 130 A 1 
ATOM 973  C CB  . PRO A 1 130 ? -20.305 -5.560  -15.506 1.00 94.38 130 A 1 
ATOM 974  C CG  . PRO A 1 130 ? -21.421 -5.857  -16.505 1.00 93.76 130 A 1 
ATOM 975  C CD  . PRO A 1 130 ? -20.707 -5.740  -17.844 1.00 94.84 130 A 1 
ATOM 976  N N   . TYR A 1 131 ? -18.209 -7.738  -14.491 1.00 95.80 131 A 1 
ATOM 977  C CA  . TYR A 1 131 ? -17.919 -9.000  -13.811 1.00 96.52 131 A 1 
ATOM 978  C C   . TYR A 1 131 ? -18.052 -8.841  -12.294 1.00 97.05 131 A 1 
ATOM 979  O O   . TYR A 1 131 ? -17.826 -7.766  -11.746 1.00 96.79 131 A 1 
ATOM 980  C CB  . TYR A 1 131 ? -16.530 -9.511  -14.212 1.00 96.35 131 A 1 
ATOM 981  C CG  . TYR A 1 131 ? -15.465 -8.439  -14.306 1.00 96.95 131 A 1 
ATOM 982  C CD1 . TYR A 1 131 ? -15.211 -7.832  -15.552 1.00 95.59 131 A 1 
ATOM 983  C CD2 . TYR A 1 131 ? -14.758 -8.009  -13.169 1.00 96.06 131 A 1 
ATOM 984  C CE1 . TYR A 1 131 ? -14.260 -6.811  -15.666 1.00 95.00 131 A 1 
ATOM 985  C CE2 . TYR A 1 131 ? -13.804 -6.981  -13.278 1.00 95.19 131 A 1 
ATOM 986  C CZ  . TYR A 1 131 ? -13.556 -6.381  -14.531 1.00 96.54 131 A 1 
ATOM 987  O OH  . TYR A 1 131 ? -12.640 -5.387  -14.652 1.00 95.94 131 A 1 
ATOM 988  N N   . GLU A 1 132 ? -18.431 -9.931  -11.636 1.00 96.07 132 A 1 
ATOM 989  C CA  . GLU A 1 132 ? -18.805 -9.935  -10.215 1.00 96.54 132 A 1 
ATOM 990  C C   . GLU A 1 132 ? -17.654 -9.530  -9.282  1.00 96.87 132 A 1 
ATOM 991  O O   . GLU A 1 132 ? -17.881 -8.835  -8.296  1.00 96.81 132 A 1 
ATOM 992  C CB  . GLU A 1 132 ? -19.325 -11.332 -9.857  1.00 96.07 132 A 1 
ATOM 993  C CG  . GLU A 1 132 ? -19.970 -11.389 -8.463  1.00 93.99 132 A 1 
ATOM 994  C CD  . GLU A 1 132 ? -20.311 -12.821 -8.024  1.00 93.55 132 A 1 
ATOM 995  O OE1 . GLU A 1 132 ? -20.329 -13.050 -6.791  1.00 87.07 132 A 1 
ATOM 996  O OE2 . GLU A 1 132 ? -20.491 -13.684 -8.911  1.00 89.02 132 A 1 
ATOM 997  N N   . SER A 1 133 ? -16.411 -9.917  -9.577  1.00 97.10 133 A 1 
ATOM 998  C CA  . SER A 1 133 ? -15.275 -9.637  -8.684  1.00 97.17 133 A 1 
ATOM 999  C C   . SER A 1 133 ? -15.046 -8.141  -8.444  1.00 97.75 133 A 1 
ATOM 1000 O O   . SER A 1 133 ? -14.623 -7.770  -7.353  1.00 97.73 133 A 1 
ATOM 1001 C CB  . SER A 1 133 ? -13.996 -10.304 -9.200  1.00 96.70 133 A 1 
ATOM 1002 O OG  . SER A 1 133 ? -13.655 -9.866  -10.497 1.00 95.41 133 A 1 
ATOM 1003 N N   . TYR A 1 134 ? -15.390 -7.285  -9.411  1.00 97.43 134 A 1 
ATOM 1004 C CA  . TYR A 1 134 ? -15.381 -5.831  -9.225  1.00 97.88 134 A 1 
ATOM 1005 C C   . TYR A 1 134 ? -16.407 -5.410  -8.167  1.00 98.20 134 A 1 
ATOM 1006 O O   . TYR A 1 134 ? -16.083 -4.642  -7.269  1.00 98.11 134 A 1 
ATOM 1007 C CB  . TYR A 1 134 ? -15.665 -5.127  -10.558 1.00 97.76 134 A 1 
ATOM 1008 C CG  . TYR A 1 134 ? -15.489 -3.616  -10.558 1.00 97.96 134 A 1 
ATOM 1009 C CD1 . TYR A 1 134 ? -16.335 -2.781  -9.798  1.00 97.63 134 A 1 
ATOM 1010 C CD2 . TYR A 1 134 ? -14.472 -3.029  -11.333 1.00 97.49 134 A 1 
ATOM 1011 C CE1 . TYR A 1 134 ? -16.149 -1.387  -9.787  1.00 97.17 134 A 1 
ATOM 1012 C CE2 . TYR A 1 134 ? -14.286 -1.634  -11.338 1.00 97.00 134 A 1 
ATOM 1013 C CZ  . TYR A 1 134 ? -15.121 -0.811  -10.555 1.00 97.56 134 A 1 
ATOM 1014 O OH  . TYR A 1 134 ? -14.930 0.536   -10.538 1.00 97.27 134 A 1 
ATOM 1015 N N   . ILE A 1 135 ? -17.636 -5.913  -8.269  1.00 98.10 135 A 1 
ATOM 1016 C CA  . ILE A 1 135 ? -18.730 -5.571  -7.352  1.00 98.20 135 A 1 
ATOM 1017 C C   . ILE A 1 135 ? -18.366 -6.021  -5.937  1.00 98.37 135 A 1 
ATOM 1018 O O   . ILE A 1 135 ? -18.414 -5.222  -5.011  1.00 98.35 135 A 1 
ATOM 1019 C CB  . ILE A 1 135 ? -20.062 -6.182  -7.840  1.00 98.07 135 A 1 
ATOM 1020 C CG1 . ILE A 1 135 ? -20.404 -5.670  -9.262  1.00 96.99 135 A 1 
ATOM 1021 C CG2 . ILE A 1 135 ? -21.193 -5.855  -6.855  1.00 97.10 135 A 1 
ATOM 1022 C CD1 . ILE A 1 135 ? -21.620 -6.357  -9.898  1.00 93.80 135 A 1 
ATOM 1023 N N   . ARG A 1 136 ? -17.903 -7.256  -5.791  1.00 98.13 136 A 1 
ATOM 1024 C CA  . ARG A 1 136 ? -17.547 -7.823  -4.483  1.00 98.20 136 A 1 
ATOM 1025 C C   . ARG A 1 136 ? -16.432 -7.055  -3.770  1.00 98.35 136 A 1 
ATOM 1026 O O   . ARG A 1 136 ? -16.520 -6.835  -2.568  1.00 98.25 136 A 1 
ATOM 1027 C CB  . ARG A 1 136 ? -17.145 -9.285  -4.652  1.00 98.13 136 A 1 
ATOM 1028 C CG  . ARG A 1 136 ? -18.351 -10.172 -5.007  1.00 95.06 136 A 1 
ATOM 1029 C CD  . ARG A 1 136 ? -17.927 -11.635 -5.170  1.00 92.22 136 A 1 
ATOM 1030 N NE  . ARG A 1 136 ? -17.359 -12.172 -3.919  1.00 84.03 136 A 1 
ATOM 1031 C CZ  . ARG A 1 136 ? -16.625 -13.256 -3.800  1.00 76.30 136 A 1 
ATOM 1032 N NH1 . ARG A 1 136 ? -16.368 -14.027 -4.817  1.00 70.21 136 A 1 
ATOM 1033 N NH2 . ARG A 1 136 ? -16.127 -13.581 -2.638  1.00 67.33 136 A 1 
ATOM 1034 N N   . ILE A 1 137 ? -15.377 -6.647  -4.472  1.00 98.28 137 A 1 
ATOM 1035 C CA  . ILE A 1 137 ? -14.340 -5.825  -3.831  1.00 98.38 137 A 1 
ATOM 1036 C C   . ILE A 1 137 ? -14.841 -4.403  -3.554  1.00 98.49 137 A 1 
ATOM 1037 O O   . ILE A 1 137 ? -14.487 -3.834  -2.530  1.00 98.47 137 A 1 
ATOM 1038 C CB  . ILE A 1 137 ? -12.995 -5.867  -4.594  1.00 98.16 137 A 1 
ATOM 1039 C CG1 . ILE A 1 137 ? -11.851 -5.174  -3.817  1.00 96.55 137 A 1 
ATOM 1040 C CG2 . ILE A 1 137 ? -13.071 -5.247  -5.987  1.00 97.28 137 A 1 
ATOM 1041 C CD1 . ILE A 1 137 ? -11.571 -5.764  -2.430  1.00 95.61 137 A 1 
ATOM 1042 N N   . ALA A 1 138 ? -15.704 -3.845  -4.410  1.00 98.39 138 A 1 
ATOM 1043 C CA  . ALA A 1 138 ? -16.320 -2.545  -4.163  1.00 98.39 138 A 1 
ATOM 1044 C C   . ALA A 1 138 ? -17.198 -2.556  -2.901  1.00 98.46 138 A 1 
ATOM 1045 O O   . ALA A 1 138 ? -17.080 -1.645  -2.082  1.00 98.41 138 A 1 
ATOM 1046 C CB  . ALA A 1 138 ? -17.108 -2.124  -5.409  1.00 98.34 138 A 1 
ATOM 1047 N N   . GLU A 1 139 ? -18.014 -3.592  -2.721  1.00 98.10 139 A 1 
ATOM 1048 C CA  . GLU A 1 139 ? -18.816 -3.833  -1.514  1.00 98.08 139 A 1 
ATOM 1049 C C   . GLU A 1 139 ? -17.921 -3.967  -0.280  1.00 98.01 139 A 1 
ATOM 1050 O O   . GLU A 1 139 ? -18.147 -3.293  0.723   1.00 97.80 139 A 1 
ATOM 1051 C CB  . GLU A 1 139 ? -19.647 -5.116  -1.689  1.00 98.12 139 A 1 
ATOM 1052 C CG  . GLU A 1 139 ? -20.802 -4.959  -2.690  1.00 97.48 139 A 1 
ATOM 1053 C CD  . GLU A 1 139 ? -21.469 -6.289  -3.082  1.00 97.73 139 A 1 
ATOM 1054 O OE1 . GLU A 1 139 ? -22.637 -6.238  -3.531  1.00 94.39 139 A 1 
ATOM 1055 O OE2 . GLU A 1 139 ? -20.805 -7.354  -3.009  1.00 94.82 139 A 1 
ATOM 1056 N N   . LYS A 1 140 ? -16.860 -4.769  -0.377  1.00 98.25 140 A 1 
ATOM 1057 C CA  . LYS A 1 140 ? -15.951 -4.984  0.749   1.00 98.13 140 A 1 
ATOM 1058 C C   . LYS A 1 140 ? -15.217 -3.709  1.160   1.00 98.23 140 A 1 
ATOM 1059 O O   . LYS A 1 140 ? -15.112 -3.433  2.350   1.00 98.02 140 A 1 
ATOM 1060 C CB  . LYS A 1 140 ? -14.976 -6.126  0.415   1.00 97.94 140 A 1 
ATOM 1061 C CG  . LYS A 1 140 ? -14.089 -6.534  1.606   1.00 95.61 140 A 1 
ATOM 1062 C CD  . LYS A 1 140 ? -14.938 -6.948  2.818   1.00 93.66 140 A 1 
ATOM 1063 C CE  . LYS A 1 140 ? -14.087 -7.414  3.986   1.00 91.47 140 A 1 
ATOM 1064 N NZ  . LYS A 1 140 ? -14.939 -7.702  5.170   1.00 85.09 140 A 1 
ATOM 1065 N N   . LEU A 1 141 ? -14.743 -2.914  0.210   1.00 98.22 141 A 1 
ATOM 1066 C CA  . LEU A 1 141 ? -14.102 -1.633  0.518   1.00 98.24 141 A 1 
ATOM 1067 C C   . LEU A 1 141 ? -15.098 -0.629  1.111   1.00 98.18 141 A 1 
ATOM 1068 O O   . LEU A 1 141 ? -14.742 0.092   2.036   1.00 98.03 141 A 1 
ATOM 1069 C CB  . LEU A 1 141 ? -13.413 -1.072  -0.737  1.00 98.32 141 A 1 
ATOM 1070 C CG  . LEU A 1 141 ? -12.187 -1.866  -1.225  1.00 97.95 141 A 1 
ATOM 1071 C CD1 . LEU A 1 141 ? -11.641 -1.211  -2.496  1.00 97.45 141 A 1 
ATOM 1072 C CD2 . LEU A 1 141 ? -11.055 -1.924  -0.199  1.00 97.34 141 A 1 
ATOM 1073 N N   . ALA A 1 142 ? -16.345 -0.613  0.630   1.00 98.39 142 A 1 
ATOM 1074 C CA  . ALA A 1 142 ? -17.400 0.214   1.216   1.00 98.31 142 A 1 
ATOM 1075 C C   . ALA A 1 142 ? -17.746 -0.209  2.657   1.00 98.19 142 A 1 
ATOM 1076 O O   . ALA A 1 142 ? -18.023 0.651   3.491   1.00 97.83 142 A 1 
ATOM 1077 C CB  . ALA A 1 142 ? -18.626 0.166   0.300   1.00 98.26 142 A 1 
ATOM 1078 N N   . GLU A 1 143 ? -17.696 -1.507  2.956   1.00 98.10 143 A 1 
ATOM 1079 C CA  . GLU A 1 143 ? -17.914 -2.059  4.299   1.00 97.84 143 A 1 
ATOM 1080 C C   . GLU A 1 143 ? -16.835 -1.603  5.288   1.00 97.75 143 A 1 
ATOM 1081 O O   . GLU A 1 143 ? -17.162 -1.150  6.380   1.00 97.02 143 A 1 
ATOM 1082 C CB  . GLU A 1 143 ? -17.952 -3.596  4.200   1.00 97.45 143 A 1 
ATOM 1083 C CG  . GLU A 1 143 ? -18.281 -4.322  5.516   1.00 92.65 143 A 1 
ATOM 1084 C CD  . GLU A 1 143 ? -17.970 -5.837  5.461   1.00 90.92 143 A 1 
ATOM 1085 O OE1 . GLU A 1 143 ? -17.734 -6.429  6.535   1.00 81.91 143 A 1 
ATOM 1086 O OE2 . GLU A 1 143 ? -17.875 -6.421  4.356   1.00 84.87 143 A 1 
ATOM 1087 N N   . ILE A 1 144 ? -15.558 -1.704  4.912   1.00 98.10 144 A 1 
ATOM 1088 C CA  . ILE A 1 144 ? -14.445 -1.474  5.848   1.00 97.89 144 A 1 
ATOM 1089 C C   . ILE A 1 144 ? -14.025 -0.006  5.976   1.00 97.96 144 A 1 
ATOM 1090 O O   . ILE A 1 144 ? -13.309 0.328   6.914   1.00 97.56 144 A 1 
ATOM 1091 C CB  . ILE A 1 144 ? -13.226 -2.365  5.521   1.00 97.76 144 A 1 
ATOM 1092 C CG1 . ILE A 1 144 ? -12.554 -1.949  4.196   1.00 97.23 144 A 1 
ATOM 1093 C CG2 . ILE A 1 144 ? -13.619 -3.853  5.565   1.00 96.54 144 A 1 
ATOM 1094 C CD1 . ILE A 1 144 ? -11.318 -2.764  3.809   1.00 96.20 144 A 1 
ATOM 1095 N N   . THR A 1 145 ? -14.404 0.864   5.038   1.00 98.02 145 A 1 
ATOM 1096 C CA  . THR A 1 145 ? -14.068 2.294   5.126   1.00 98.12 145 A 1 
ATOM 1097 C C   . THR A 1 145 ? -14.863 2.998   6.228   1.00 98.11 145 A 1 
ATOM 1098 O O   . THR A 1 145 ? -16.010 2.617   6.482   1.00 97.75 145 A 1 
ATOM 1099 C CB  . THR A 1 145 ? -14.247 3.051   3.800   1.00 97.78 145 A 1 
ATOM 1100 O OG1 . THR A 1 145 ? -15.436 2.689   3.142   1.00 91.45 145 A 1 
ATOM 1101 C CG2 . THR A 1 145 ? -13.090 2.781   2.842   1.00 89.90 145 A 1 
ATOM 1102 N N   . PRO A 1 146 ? -14.307 4.056   6.865   1.00 98.09 146 A 1 
ATOM 1103 C CA  . PRO A 1 146 ? -14.946 4.730   7.992   1.00 97.96 146 A 1 
ATOM 1104 C C   . PRO A 1 146 ? -16.357 5.252   7.693   1.00 98.03 146 A 1 
ATOM 1105 O O   . PRO A 1 146 ? -16.662 5.718   6.590   1.00 97.54 146 A 1 
ATOM 1106 C CB  . PRO A 1 146 ? -14.007 5.877   8.389   1.00 97.51 146 A 1 
ATOM 1107 C CG  . PRO A 1 146 ? -12.637 5.393   7.922   1.00 96.31 146 A 1 
ATOM 1108 C CD  . PRO A 1 146 ? -12.963 4.588   6.668   1.00 97.92 146 A 1 
ATOM 1109 N N   . GLY A 1 147 ? -17.217 5.228   8.712   1.00 97.39 147 A 1 
ATOM 1110 C CA  . GLY A 1 147 ? -18.579 5.766   8.677   1.00 97.41 147 A 1 
ATOM 1111 C C   . GLY A 1 147 ? -19.651 4.781   8.209   1.00 97.84 147 A 1 
ATOM 1112 O O   . GLY A 1 147 ? -19.407 3.883   7.408   1.00 97.07 147 A 1 
ATOM 1113 N N   . ASP A 1 148 ? -20.887 5.015   8.661   1.00 97.55 148 A 1 
ATOM 1114 C CA  . ASP A 1 148 ? -22.053 4.149   8.404   1.00 97.23 148 A 1 
ATOM 1115 C C   . ASP A 1 148 ? -22.959 4.654   7.264   1.00 97.69 148 A 1 
ATOM 1116 O O   . ASP A 1 148 ? -24.020 4.091   6.993   1.00 96.28 148 A 1 
ATOM 1117 C CB  . ASP A 1 148 ? -22.863 3.993   9.702   1.00 96.08 148 A 1 
ATOM 1118 C CG  . ASP A 1 148 ? -22.075 3.340   10.838  1.00 92.99 148 A 1 
ATOM 1119 O OD1 . ASP A 1 148 ? -21.257 2.444   10.544  1.00 88.06 148 A 1 
ATOM 1120 O OD2 . ASP A 1 148 ? -22.330 3.737   11.995  1.00 88.01 148 A 1 
ATOM 1121 N N   . HIS A 1 149 ? -22.573 5.749   6.592   1.00 97.58 149 A 1 
ATOM 1122 C CA  . HIS A 1 149 ? -23.325 6.319   5.478   1.00 97.68 149 A 1 
ATOM 1123 C C   . HIS A 1 149 ? -23.287 5.410   4.242   1.00 98.09 149 A 1 
ATOM 1124 O O   . HIS A 1 149 ? -22.386 4.588   4.078   1.00 97.72 149 A 1 
ATOM 1125 C CB  . HIS A 1 149 ? -22.810 7.733   5.172   1.00 97.20 149 A 1 
ATOM 1126 C CG  . HIS A 1 149 ? -21.330 7.799   4.891   1.00 97.26 149 A 1 
ATOM 1127 N ND1 . HIS A 1 149 ? -20.337 8.079   5.809   1.00 92.51 149 A 1 
ATOM 1128 C CD2 . HIS A 1 149 ? -20.723 7.593   3.683   1.00 93.37 149 A 1 
ATOM 1129 C CE1 . HIS A 1 149 ? -19.157 8.047   5.164   1.00 92.97 149 A 1 
ATOM 1130 N NE2 . HIS A 1 149 ? -19.345 7.750   3.868   1.00 93.73 149 A 1 
ATOM 1131 N N   . GLU A 1 150 ? -24.254 5.589   3.338   1.00 98.12 150 A 1 
ATOM 1132 C CA  . GLU A 1 150 ? -24.249 4.871   2.063   1.00 98.21 150 A 1 
ATOM 1133 C C   . GLU A 1 150 ? -23.008 5.258   1.251   1.00 98.35 150 A 1 
ATOM 1134 O O   . GLU A 1 150 ? -22.721 6.446   1.061   1.00 97.78 150 A 1 
ATOM 1135 C CB  . GLU A 1 150 ? -25.547 5.137   1.292   1.00 97.67 150 A 1 
ATOM 1136 C CG  . GLU A 1 150 ? -25.670 4.188   0.089   1.00 89.21 150 A 1 
ATOM 1137 C CD  . GLU A 1 150 ? -26.922 4.423   -0.769  1.00 85.62 150 A 1 
ATOM 1138 O OE1 . GLU A 1 150 ? -27.017 3.732   -1.810  1.00 77.27 150 A 1 
ATOM 1139 O OE2 . GLU A 1 150 ? -27.744 5.297   -0.437  1.00 78.69 150 A 1 
ATOM 1140 N N   . LYS A 1 151 ? -22.274 4.263   0.761   1.00 98.43 151 A 1 
ATOM 1141 C CA  . LYS A 1 151 ? -21.011 4.459   0.047   1.00 98.50 151 A 1 
ATOM 1142 C C   . LYS A 1 151 ? -21.061 3.906   -1.371  1.00 98.55 151 A 1 
ATOM 1143 O O   . LYS A 1 151 ? -21.820 2.992   -1.694  1.00 98.26 151 A 1 
ATOM 1144 C CB  . LYS A 1 151 ? -19.833 3.861   0.834   1.00 98.11 151 A 1 
ATOM 1145 C CG  . LYS A 1 151 ? -19.650 4.455   2.237   1.00 97.42 151 A 1 
ATOM 1146 C CD  . LYS A 1 151 ? -18.397 3.878   2.903   1.00 97.09 151 A 1 
ATOM 1147 C CE  . LYS A 1 151 ? -18.310 4.183   4.400   1.00 95.15 151 A 1 
ATOM 1148 N NZ  . LYS A 1 151 ? -19.049 3.194   5.227   1.00 94.07 151 A 1 
ATOM 1149 N N   . ARG A 1 152 ? -20.204 4.465   -2.220  1.00 98.62 152 A 1 
ATOM 1150 C CA  . ARG A 1 152 ? -19.864 3.950   -3.547  1.00 98.57 152 A 1 
ATOM 1151 C C   . ARG A 1 152 ? -18.362 3.766   -3.654  1.00 98.71 152 A 1 
ATOM 1152 O O   . ARG A 1 152 ? -17.597 4.470   -2.997  1.00 98.54 152 A 1 
ATOM 1153 C CB  . ARG A 1 152 ? -20.362 4.906   -4.638  1.00 98.14 152 A 1 
ATOM 1154 C CG  . ARG A 1 152 ? -21.882 5.078   -4.684  1.00 96.38 152 A 1 
ATOM 1155 C CD  . ARG A 1 152 ? -22.609 3.805   -5.112  1.00 95.13 152 A 1 
ATOM 1156 N NE  . ARG A 1 152 ? -24.058 4.044   -5.160  1.00 93.81 152 A 1 
ATOM 1157 C CZ  . ARG A 1 152 ? -24.901 3.928   -4.144  1.00 93.22 152 A 1 
ATOM 1158 N NH1 . ARG A 1 152 ? -24.555 3.461   -2.986  1.00 87.71 152 A 1 
ATOM 1159 N NH2 . ARG A 1 152 ? -26.131 4.321   -4.277  1.00 89.28 152 A 1 
ATOM 1160 N N   . THR A 1 153 ? -17.948 2.846   -4.511  1.00 98.50 153 A 1 
ATOM 1161 C CA  . THR A 1 153 ? -16.539 2.544   -4.781  1.00 98.57 153 A 1 
ATOM 1162 C C   . THR A 1 153 ? -16.278 2.571   -6.279  1.00 98.53 153 A 1 
ATOM 1163 O O   . THR A 1 153 ? -17.011 1.959   -7.054  1.00 98.26 153 A 1 
ATOM 1164 C CB  . THR A 1 153 ? -16.155 1.176   -4.207  1.00 98.44 153 A 1 
ATOM 1165 O OG1 . THR A 1 153 ? -16.403 1.127   -2.826  1.00 97.08 153 A 1 
ATOM 1166 C CG2 . THR A 1 153 ? -14.677 0.848   -4.419  1.00 97.41 153 A 1 
ATOM 1167 N N   . VAL A 1 154 ? -15.207 3.228   -6.698  1.00 98.60 154 A 1 
ATOM 1168 C CA  . VAL A 1 154 ? -14.682 3.150   -8.068  1.00 98.59 154 A 1 
ATOM 1169 C C   . VAL A 1 154 ? -13.222 2.708   -8.038  1.00 98.67 154 A 1 
ATOM 1170 O O   . VAL A 1 154 ? -12.456 3.133   -7.171  1.00 98.56 154 A 1 
ATOM 1171 C CB  . VAL A 1 154 ? -14.909 4.469   -8.830  1.00 98.26 154 A 1 
ATOM 1172 C CG1 . VAL A 1 154 ? -14.195 5.672   -8.208  1.00 94.82 154 A 1 
ATOM 1173 C CG2 . VAL A 1 154 ? -14.501 4.338   -10.301 1.00 94.64 154 A 1 
ATOM 1174 N N   . LEU A 1 155 ? -12.840 1.834   -8.978  1.00 98.41 155 A 1 
ATOM 1175 C CA  . LEU A 1 155 ? -11.533 1.184   -9.011  1.00 98.35 155 A 1 
ATOM 1176 C C   . LEU A 1 155 ? -10.662 1.689   -10.170 1.00 98.09 155 A 1 
ATOM 1177 O O   . LEU A 1 155 ? -11.138 1.897   -11.289 1.00 97.70 155 A 1 
ATOM 1178 C CB  . LEU A 1 155 ? -11.700 -0.343  -9.064  1.00 98.38 155 A 1 
ATOM 1179 C CG  . LEU A 1 155 ? -12.560 -0.967  -7.946  1.00 98.18 155 A 1 
ATOM 1180 C CD1 . LEU A 1 155 ? -12.652 -2.477  -8.150  1.00 97.80 155 A 1 
ATOM 1181 C CD2 . LEU A 1 155 ? -11.991 -0.721  -6.553  1.00 97.64 155 A 1 
ATOM 1182 N N   . PHE A 1 156 ? -9.362  1.823   -9.897  1.00 98.15 156 A 1 
ATOM 1183 C CA  . PHE A 1 156 ? -8.299  2.240   -10.811 1.00 98.03 156 A 1 
ATOM 1184 C C   . PHE A 1 156 ? -7.067  1.338   -10.641 1.00 97.90 156 A 1 
ATOM 1185 O O   . PHE A 1 156 ? -7.147  0.272   -10.023 1.00 97.15 156 A 1 
ATOM 1186 C CB  . PHE A 1 156 ? -7.966  3.722   -10.561 1.00 97.96 156 A 1 
ATOM 1187 C CG  . PHE A 1 156 ? -9.156  4.646   -10.526 1.00 98.17 156 A 1 
ATOM 1188 C CD1 . PHE A 1 156 ? -9.747  5.080   -11.726 1.00 97.55 156 A 1 
ATOM 1189 C CD2 . PHE A 1 156 ? -9.692  5.046   -9.291  1.00 97.60 156 A 1 
ATOM 1190 C CE1 . PHE A 1 156 ? -10.879 5.907   -11.685 1.00 97.31 156 A 1 
ATOM 1191 C CE2 . PHE A 1 156 ? -10.824 5.874   -9.253  1.00 97.24 156 A 1 
ATOM 1192 C CZ  . PHE A 1 156 ? -11.421 6.303   -10.448 1.00 97.49 156 A 1 
ATOM 1193 N N   . ASN A 1 157 ? -5.911  1.745   -11.183 1.00 97.59 157 A 1 
ATOM 1194 C CA  . ASN A 1 157 ? -4.685  0.931   -11.180 1.00 97.35 157 A 1 
ATOM 1195 C C   . ASN A 1 157 ? -3.607  1.468   -10.234 1.00 97.61 157 A 1 
ATOM 1196 O O   . ASN A 1 157 ? -2.820  0.697   -9.679  1.00 95.65 157 A 1 
ATOM 1197 C CB  . ASN A 1 157 ? -4.130  0.856   -12.605 1.00 96.36 157 A 1 
ATOM 1198 C CG  . ASN A 1 157 ? -5.209  0.584   -13.621 1.00 94.05 157 A 1 
ATOM 1199 O OD1 . ASN A 1 157 ? -5.689  -0.522  -13.771 1.00 81.95 157 A 1 
ATOM 1200 N ND2 . ASN A 1 157 ? -5.658  1.614   -14.303 1.00 83.24 157 A 1 
ATOM 1201 N N   . SER A 1 158 ? -3.526  2.782   -10.070 1.00 97.10 158 A 1 
ATOM 1202 C CA  . SER A 1 158 ? -2.481  3.447   -9.290  1.00 97.13 158 A 1 
ATOM 1203 C C   . SER A 1 158 ? -3.057  4.437   -8.284  1.00 97.65 158 A 1 
ATOM 1204 O O   . SER A 1 158 ? -4.140  4.988   -8.475  1.00 97.53 158 A 1 
ATOM 1205 C CB  . SER A 1 158 ? -1.493  4.140   -10.230 1.00 96.53 158 A 1 
ATOM 1206 O OG  . SER A 1 158 ? -2.095  5.243   -10.870 1.00 94.21 158 A 1 
ATOM 1207 N N   . GLY A 1 159 ? -2.295  4.713   -7.227  1.00 97.22 159 A 1 
ATOM 1208 C CA  . GLY A 1 159 ? -2.662  5.732   -6.245  1.00 97.34 159 A 1 
ATOM 1209 C C   . GLY A 1 159 ? -2.879  7.113   -6.871  1.00 97.93 159 A 1 
ATOM 1210 O O   . GLY A 1 159 ? -3.866  7.772   -6.573  1.00 97.89 159 A 1 
ATOM 1211 N N   . SER A 1 160 ? -2.025  7.521   -7.818  1.00 97.77 160 A 1 
ATOM 1212 C CA  . SER A 1 160 ? -2.199  8.802   -8.518  1.00 97.60 160 A 1 
ATOM 1213 C C   . SER A 1 160 ? -3.532  8.889   -9.268  1.00 97.92 160 A 1 
ATOM 1214 O O   . SER A 1 160 ? -4.175  9.926   -9.224  1.00 97.64 160 A 1 
ATOM 1215 C CB  . SER A 1 160 ? -1.065  9.042   -9.516  1.00 96.74 160 A 1 
ATOM 1216 O OG  . SER A 1 160 ? 0.197   9.043   -8.873  1.00 84.62 160 A 1 
ATOM 1217 N N   . GLU A 1 161 ? -3.967  7.804   -9.917  1.00 98.02 161 A 1 
ATOM 1218 C CA  . GLU A 1 161 ? -5.279  7.767   -10.574 1.00 98.04 161 A 1 
ATOM 1219 C C   . GLU A 1 161 ? -6.417  7.887   -9.557  1.00 98.29 161 A 1 
ATOM 1220 O O   . GLU A 1 161 ? -7.379  8.605   -9.822  1.00 98.05 161 A 1 
ATOM 1221 C CB  . GLU A 1 161 ? -5.460  6.473   -11.371 1.00 97.78 161 A 1 
ATOM 1222 C CG  . GLU A 1 161 ? -4.642  6.428   -12.670 1.00 95.64 161 A 1 
ATOM 1223 C CD  . GLU A 1 161 ? -4.626  5.009   -13.255 1.00 95.35 161 A 1 
ATOM 1224 O OE1 . GLU A 1 161 ? -4.819  4.845   -14.473 1.00 89.00 161 A 1 
ATOM 1225 O OE2 . GLU A 1 161 ? -4.393  4.060   -12.463 1.00 90.49 161 A 1 
ATOM 1226 N N   . ALA A 1 162 ? -6.318  7.230   -8.399  1.00 98.05 162 A 1 
ATOM 1227 C CA  . ALA A 1 162 ? -7.318  7.369   -7.345  1.00 98.27 162 A 1 
ATOM 1228 C C   . ALA A 1 162 ? -7.409  8.824   -6.855  1.00 98.46 162 A 1 
ATOM 1229 O O   . ALA A 1 162 ? -8.494  9.394   -6.853  1.00 98.51 162 A 1 
ATOM 1230 C CB  . ALA A 1 162 ? -7.012  6.383   -6.213  1.00 98.31 162 A 1 
ATOM 1231 N N   . VAL A 1 163 ? -6.279  9.471   -6.551  1.00 98.34 163 A 1 
ATOM 1232 C CA  . VAL A 1 163 ? -6.261  10.877  -6.108  1.00 98.48 163 A 1 
ATOM 1233 C C   . VAL A 1 163 ? -6.824  11.819  -7.178  1.00 98.50 163 A 1 
ATOM 1234 O O   . VAL A 1 163 ? -7.673  12.653  -6.872  1.00 98.50 163 A 1 
ATOM 1235 C CB  . VAL A 1 163 ? -4.846  11.315  -5.692  1.00 98.49 163 A 1 
ATOM 1236 C CG1 . VAL A 1 163 ? -4.794  12.807  -5.336  1.00 97.95 163 A 1 
ATOM 1237 C CG2 . VAL A 1 163 ? -4.367  10.547  -4.461  1.00 97.90 163 A 1 
ATOM 1238 N N   . GLU A 1 164 ? -6.406  11.691  -8.441  1.00 98.28 164 A 1 
ATOM 1239 C CA  . GLU A 1 164 ? -6.934  12.551  -9.508  1.00 98.20 164 A 1 
ATOM 1240 C C   . GLU A 1 164 ? -8.443  12.363  -9.699  1.00 98.39 164 A 1 
ATOM 1241 O O   . GLU A 1 164 ? -9.164  13.332  -9.935  1.00 98.21 164 A 1 
ATOM 1242 C CB  . GLU A 1 164 ? -6.197  12.331  -10.838 1.00 97.86 164 A 1 
ATOM 1243 C CG  . GLU A 1 164 ? -4.758  12.863  -10.803 1.00 96.22 164 A 1 
ATOM 1244 C CD  . GLU A 1 164 ? -4.148  13.198  -12.173 1.00 95.93 164 A 1 
ATOM 1245 O OE1 . GLU A 1 164 ? -2.936  13.534  -12.195 1.00 88.96 164 A 1 
ATOM 1246 O OE2 . GLU A 1 164 ? -4.878  13.228  -13.188 1.00 90.56 164 A 1 
ATOM 1247 N N   . ASN A 1 165 ? -8.944  11.132  -9.567  1.00 98.29 165 A 1 
ATOM 1248 C CA  . ASN A 1 165 ? -10.377 10.879  -9.655  1.00 98.40 165 A 1 
ATOM 1249 C C   . ASN A 1 165 ? -11.134 11.341  -8.405  1.00 98.65 165 A 1 
ATOM 1250 O O   . ASN A 1 165 ? -12.232 11.861  -8.567  1.00 98.59 165 A 1 
ATOM 1251 C CB  . ASN A 1 165 ? -10.642 9.413   -10.016 1.00 98.19 165 A 1 
ATOM 1252 C CG  . ASN A 1 165 ? -10.427 9.165   -11.496 1.00 97.56 165 A 1 
ATOM 1253 O OD1 . ASN A 1 165 ? -11.291 9.404   -12.329 1.00 92.31 165 A 1 
ATOM 1254 N ND2 . ASN A 1 165 ? -9.265  8.704   -11.887 1.00 92.73 165 A 1 
ATOM 1255 N N   . ALA A 1 166 ? -10.564 11.269  -7.207  1.00 98.38 166 A 1 
ATOM 1256 C CA  . ALA A 1 166 ? -11.161 11.886  -6.018  1.00 98.62 166 A 1 
ATOM 1257 C C   . ALA A 1 166 ? -11.347 13.401  -6.212  1.00 98.71 166 A 1 
ATOM 1258 O O   . ALA A 1 166 ? -12.425 13.936  -5.959  1.00 98.75 166 A 1 
ATOM 1259 C CB  . ALA A 1 166 ? -10.293 11.569  -4.797  1.00 98.71 166 A 1 
ATOM 1260 N N   . VAL A 1 167 ? -10.351 14.087  -6.790  1.00 98.65 167 A 1 
ATOM 1261 C CA  . VAL A 1 167 ? -10.471 15.510  -7.149  1.00 98.66 167 A 1 
ATOM 1262 C C   . VAL A 1 167 ? -11.540 15.739  -8.225  1.00 98.67 167 A 1 
ATOM 1263 O O   . VAL A 1 167 ? -12.325 16.679  -8.113  1.00 98.63 167 A 1 
ATOM 1264 C CB  . VAL A 1 167 ? -9.112  16.087  -7.586  1.00 98.62 167 A 1 
ATOM 1265 C CG1 . VAL A 1 167 ? -9.247  17.520  -8.124  1.00 98.31 167 A 1 
ATOM 1266 C CG2 . VAL A 1 167 ? -8.128  16.120  -6.414  1.00 98.23 167 A 1 
ATOM 1267 N N   . LYS A 1 168 ? -11.619 14.895  -9.264  1.00 98.63 168 A 1 
ATOM 1268 C CA  . LYS A 1 168 ? -12.693 14.985  -10.276 1.00 98.51 168 A 1 
ATOM 1269 C C   . LYS A 1 168 ? -14.086 14.857  -9.649  1.00 98.67 168 A 1 
ATOM 1270 O O   . LYS A 1 168 ? -14.978 15.615  -10.019 1.00 98.62 168 A 1 
ATOM 1271 C CB  . LYS A 1 168 ? -12.530 13.908  -11.352 1.00 98.10 168 A 1 
ATOM 1272 C CG  . LYS A 1 168 ? -11.377 14.169  -12.334 1.00 96.28 168 A 1 
ATOM 1273 C CD  . LYS A 1 168 ? -11.105 12.928  -13.201 1.00 95.34 168 A 1 
ATOM 1274 C CE  . LYS A 1 168 ? -12.307 12.553  -14.081 1.00 92.58 168 A 1 
ATOM 1275 N NZ  . LYS A 1 168 ? -12.170 11.197  -14.663 1.00 90.01 168 A 1 
ATOM 1276 N N   . ILE A 1 169 ? -14.256 13.912  -8.736  1.00 98.69 169 A 1 
ATOM 1277 C CA  . ILE A 1 169 ? -15.508 13.673  -8.013  1.00 98.76 169 A 1 
ATOM 1278 C C   . ILE A 1 169 ? -15.866 14.907  -7.180  1.00 98.80 169 A 1 
ATOM 1279 O O   . ILE A 1 169 ? -16.945 15.466  -7.362  1.00 98.79 169 A 1 
ATOM 1280 C CB  . ILE A 1 169 ? -15.388 12.387  -7.164  1.00 98.76 169 A 1 
ATOM 1281 C CG1 . ILE A 1 169 ? -15.300 11.138  -8.071  1.00 98.51 169 A 1 
ATOM 1282 C CG2 . ILE A 1 169 ? -16.583 12.243  -6.205  1.00 98.60 169 A 1 
ATOM 1283 C CD1 . ILE A 1 169 ? -14.711 9.911   -7.358  1.00 97.90 169 A 1 
ATOM 1284 N N   . ALA A 1 170 ? -14.937 15.407  -6.361  1.00 98.72 170 A 1 
ATOM 1285 C CA  . ALA A 1 170 ? -15.156 16.587  -5.524  1.00 98.72 170 A 1 
ATOM 1286 C C   . ALA A 1 170 ? -15.506 17.840  -6.348  1.00 98.71 170 A 1 
ATOM 1287 O O   . ALA A 1 170 ? -16.443 18.567  -6.016  1.00 98.67 170 A 1 
ATOM 1288 C CB  . ALA A 1 170 ? -13.897 16.809  -4.682  1.00 98.75 170 A 1 
ATOM 1289 N N   . ARG A 1 171 ? -14.807 18.068  -7.465  1.00 98.77 171 A 1 
ATOM 1290 C CA  . ARG A 1 171 ? -15.107 19.172  -8.394  1.00 98.70 171 A 1 
ATOM 1291 C C   . ARG A 1 171 ? -16.485 19.029  -9.031  1.00 98.71 171 A 1 
ATOM 1292 O O   . ARG A 1 171 ? -17.189 20.018  -9.172  1.00 98.63 171 A 1 
ATOM 1293 C CB  . ARG A 1 171 ? -14.030 19.253  -9.483  1.00 98.59 171 A 1 
ATOM 1294 C CG  . ARG A 1 171 ? -12.743 19.894  -8.956  1.00 98.30 171 A 1 
ATOM 1295 C CD  . ARG A 1 171 ? -11.665 19.871  -10.041 1.00 98.02 171 A 1 
ATOM 1296 N NE  . ARG A 1 171 ? -10.511 20.697  -9.644  1.00 97.61 171 A 1 
ATOM 1297 C CZ  . ARG A 1 171 ? -9.307  20.703  -10.176 1.00 97.36 171 A 1 
ATOM 1298 N NH1 . ARG A 1 171 ? -8.961  19.907  -11.147 1.00 96.00 171 A 1 
ATOM 1299 N NH2 . ARG A 1 171 ? -8.417  21.543  -9.726  1.00 96.20 171 A 1 
ATOM 1300 N N   . SER A 1 172 ? -16.870 17.815  -9.407  1.00 98.71 172 A 1 
ATOM 1301 C CA  . SER A 1 172 ? -18.185 17.554  -10.002 1.00 98.67 172 A 1 
ATOM 1302 C C   . SER A 1 172 ? -19.312 17.773  -8.994  1.00 98.74 172 A 1 
ATOM 1303 O O   . SER A 1 172 ? -20.343 18.330  -9.355  1.00 98.49 172 A 1 
ATOM 1304 C CB  . SER A 1 172 ? -18.268 16.126  -10.551 1.00 98.39 172 A 1 
ATOM 1305 O OG  . SER A 1 172 ? -17.243 15.894  -11.501 1.00 89.13 172 A 1 
ATOM 1306 N N   . TYR A 1 173 ? -19.095 17.386  -7.743  1.00 98.74 173 A 1 
ATOM 1307 C CA  . TYR A 1 173 ? -20.069 17.554  -6.664  1.00 98.75 173 A 1 
ATOM 1308 C C   . TYR A 1 173 ? -20.250 19.019  -6.261  1.00 98.77 173 A 1 
ATOM 1309 O O   . TYR A 1 173 ? -21.366 19.517  -6.185  1.00 98.62 173 A 1 
ATOM 1310 C CB  . TYR A 1 173 ? -19.615 16.709  -5.472  1.00 98.74 173 A 1 
ATOM 1311 C CG  . TYR A 1 173 ? -20.540 16.811  -4.280  1.00 98.70 173 A 1 
ATOM 1312 C CD1 . TYR A 1 173 ? -20.139 17.516  -3.126  1.00 98.06 173 A 1 
ATOM 1313 C CD2 . TYR A 1 173 ? -21.814 16.216  -4.332  1.00 98.30 173 A 1 
ATOM 1314 C CE1 . TYR A 1 173 ? -21.005 17.611  -2.024  1.00 97.99 173 A 1 
ATOM 1315 C CE2 . TYR A 1 173 ? -22.686 16.312  -3.231  1.00 98.05 173 A 1 
ATOM 1316 C CZ  . TYR A 1 173 ? -22.279 17.007  -2.074  1.00 98.24 173 A 1 
ATOM 1317 O OH  . TYR A 1 173 ? -23.115 17.093  -1.004  1.00 97.54 173 A 1 
ATOM 1318 N N   . THR A 1 174 ? -19.153 19.737  -6.049  1.00 98.71 174 A 1 
ATOM 1319 C CA  . THR A 1 174 ? -19.186 21.111  -5.516  1.00 98.70 174 A 1 
ATOM 1320 C C   . THR A 1 174 ? -19.353 22.185  -6.594  1.00 98.66 174 A 1 
ATOM 1321 O O   . THR A 1 174 ? -19.721 23.318  -6.289  1.00 98.42 174 A 1 
ATOM 1322 C CB  . THR A 1 174 ? -17.913 21.419  -4.722  1.00 98.67 174 A 1 
ATOM 1323 O OG1 . THR A 1 174 ? -16.788 21.295  -5.568  1.00 98.22 174 A 1 
ATOM 1324 C CG2 . THR A 1 174 ? -17.714 20.496  -3.522  1.00 97.94 174 A 1 
ATOM 1325 N N   . GLY A 1 175 ? -19.028 21.882  -7.850  1.00 98.58 175 A 1 
ATOM 1326 C CA  . GLY A 1 175 ? -18.897 22.876  -8.920  1.00 98.52 175 A 1 
ATOM 1327 C C   . GLY A 1 175 ? -17.705 23.837  -8.753  1.00 98.62 175 A 1 
ATOM 1328 O O   . GLY A 1 175 ? -17.593 24.809  -9.503  1.00 97.97 175 A 1 
ATOM 1329 N N   . ARG A 1 176 ? -16.809 23.585  -7.794  1.00 98.65 176 A 1 
ATOM 1330 C CA  . ARG A 1 176 ? -15.633 24.411  -7.467  1.00 98.60 176 A 1 
ATOM 1331 C C   . ARG A 1 176 ? -14.354 23.782  -8.034  1.00 98.58 176 A 1 
ATOM 1332 O O   . ARG A 1 176 ? -14.313 22.588  -8.328  1.00 98.22 176 A 1 
ATOM 1333 C CB  . ARG A 1 176 ? -15.533 24.604  -5.943  1.00 98.37 176 A 1 
ATOM 1334 C CG  . ARG A 1 176 ? -16.798 25.186  -5.294  1.00 97.84 176 A 1 
ATOM 1335 C CD  . ARG A 1 176 ? -16.672 25.137  -3.770  1.00 97.18 176 A 1 
ATOM 1336 N NE  . ARG A 1 176 ? -17.936 25.464  -3.074  1.00 95.72 176 A 1 
ATOM 1337 C CZ  . ARG A 1 176 ? -18.158 25.315  -1.774  1.00 95.18 176 A 1 
ATOM 1338 N NH1 . ARG A 1 176 ? -17.247 24.889  -0.953  1.00 91.36 176 A 1 
ATOM 1339 N NH2 . ARG A 1 176 ? -19.325 25.584  -1.259  1.00 91.57 176 A 1 
ATOM 1340 N N   . ASN A 1 177 ? -13.293 24.578  -8.192  1.00 98.41 177 A 1 
ATOM 1341 C CA  . ASN A 1 177 ? -12.051 24.119  -8.830  1.00 98.17 177 A 1 
ATOM 1342 C C   . ASN A 1 177 ? -10.876 23.936  -7.864  1.00 98.52 177 A 1 
ATOM 1343 O O   . ASN A 1 177 ? -10.017 23.087  -8.123  1.00 97.92 177 A 1 
ATOM 1344 C CB  . ASN A 1 177 ? -11.689 25.090  -9.958  1.00 96.67 177 A 1 
ATOM 1345 C CG  . ASN A 1 177 ? -12.664 25.001  -11.117 1.00 91.91 177 A 1 
ATOM 1346 O OD1 . ASN A 1 177 ? -12.997 23.936  -11.607 1.00 79.52 177 A 1 
ATOM 1347 N ND2 . ASN A 1 177 ? -13.142 26.122  -11.602 1.00 80.12 177 A 1 
ATOM 1348 N N   . GLY A 1 178 ? -10.822 24.721  -6.791  1.00 98.20 178 A 1 
ATOM 1349 C CA  . GLY A 1 178 ? -9.693  24.764  -5.866  1.00 98.43 178 A 1 
ATOM 1350 C C   . GLY A 1 178 ? -9.470  23.438  -5.133  1.00 98.69 178 A 1 
ATOM 1351 O O   . GLY A 1 178 ? -10.417 22.803  -4.669  1.00 98.57 178 A 1 
ATOM 1352 N N   . VAL A 1 179 ? -8.206  23.031  -5.022  1.00 98.58 179 A 1 
ATOM 1353 C CA  . VAL A 1 179 ? -7.773  21.842  -4.281  1.00 98.66 179 A 1 
ATOM 1354 C C   . VAL A 1 179 ? -6.775  22.278  -3.218  1.00 98.66 179 A 1 
ATOM 1355 O O   . VAL A 1 179 ? -5.687  22.753  -3.554  1.00 98.44 179 A 1 
ATOM 1356 C CB  . VAL A 1 179 ? -7.150  20.793  -5.222  1.00 98.53 179 A 1 
ATOM 1357 C CG1 . VAL A 1 179 ? -6.735  19.534  -4.456  1.00 97.91 179 A 1 
ATOM 1358 C CG2 . VAL A 1 179 ? -8.121  20.376  -6.331  1.00 97.94 179 A 1 
ATOM 1359 N N   . ALA A 1 180 ? -7.123  22.113  -1.953  1.00 98.69 180 A 1 
ATOM 1360 C CA  . ALA A 1 180 ? -6.204  22.336  -0.847  1.00 98.73 180 A 1 
ATOM 1361 C C   . ALA A 1 180 ? -5.418  21.059  -0.534  1.00 98.80 180 A 1 
ATOM 1362 O O   . ALA A 1 180 ? -5.981  19.971  -0.430  1.00 98.67 180 A 1 
ATOM 1363 C CB  . ALA A 1 180 ? -6.969  22.857  0.365   1.00 98.54 180 A 1 
ATOM 1364 N N   . VAL A 1 181 ? -4.103  21.205  -0.387  1.00 98.68 181 A 1 
ATOM 1365 C CA  . VAL A 1 181 ? -3.164  20.157  0.038   1.00 98.66 181 A 1 
ATOM 1366 C C   . VAL A 1 181 ? -2.234  20.721  1.109   1.00 98.65 181 A 1 
ATOM 1367 O O   . VAL A 1 181 ? -2.267  21.916  1.393   1.00 98.41 181 A 1 
ATOM 1368 C CB  . VAL A 1 181 ? -2.361  19.599  -1.150  1.00 98.44 181 A 1 
ATOM 1369 C CG1 . VAL A 1 181 ? -3.259  18.883  -2.147  1.00 97.65 181 A 1 
ATOM 1370 C CG2 . VAL A 1 181 ? -1.557  20.675  -1.893  1.00 97.18 181 A 1 
ATOM 1371 N N   . PHE A 1 182 ? -1.354  19.903  1.666   1.00 98.47 182 A 1 
ATOM 1372 C CA  . PHE A 1 182 ? -0.512  20.313  2.787   1.00 98.40 182 A 1 
ATOM 1373 C C   . PHE A 1 182 ? 0.974   20.367  2.440   1.00 98.14 182 A 1 
ATOM 1374 O O   . PHE A 1 182 ? 1.453   19.763  1.469   1.00 97.15 182 A 1 
ATOM 1375 C CB  . PHE A 1 182 ? -0.832  19.438  4.006   1.00 98.32 182 A 1 
ATOM 1376 C CG  . PHE A 1 182 ? -2.235  19.694  4.513   1.00 98.52 182 A 1 
ATOM 1377 C CD1 . PHE A 1 182 ? -2.460  20.635  5.535   1.00 97.79 182 A 1 
ATOM 1378 C CD2 . PHE A 1 182 ? -3.330  19.075  3.887   1.00 97.90 182 A 1 
ATOM 1379 C CE1 . PHE A 1 182 ? -3.770  20.954  5.921   1.00 97.52 182 A 1 
ATOM 1380 C CE2 . PHE A 1 182 ? -4.644  19.403  4.270   1.00 97.42 182 A 1 
ATOM 1381 C CZ  . PHE A 1 182 ? -4.864  20.346  5.280   1.00 98.00 182 A 1 
ATOM 1382 N N   . ASP A 1 183 ? 1.725   21.130  3.229   1.00 97.27 183 A 1 
ATOM 1383 C CA  . ASP A 1 183 ? 3.176   21.033  3.232   1.00 96.18 183 A 1 
ATOM 1384 C C   . ASP A 1 183 ? 3.605   19.585  3.479   1.00 96.03 183 A 1 
ATOM 1385 O O   . ASP A 1 183 ? 2.956   18.834  4.212   1.00 94.05 183 A 1 
ATOM 1386 C CB  . ASP A 1 183 ? 3.781   21.963  4.289   1.00 93.95 183 A 1 
ATOM 1387 C CG  . ASP A 1 183 ? 3.797   23.428  3.850   1.00 88.74 183 A 1 
ATOM 1388 O OD1 . ASP A 1 183 ? 3.832   23.666  2.617   1.00 82.66 183 A 1 
ATOM 1389 O OD2 . ASP A 1 183 ? 3.852   24.284  4.754   1.00 84.91 183 A 1 
ATOM 1390 N N   . ARG A 1 184 ? 4.705   19.184  2.846   1.00 96.99 184 A 1 
ATOM 1391 C CA  . ARG A 1 184 ? 5.260   17.820  2.922   1.00 96.83 184 A 1 
ATOM 1392 C C   . ARG A 1 184 ? 4.388   16.709  2.307   1.00 97.13 184 A 1 
ATOM 1393 O O   . ARG A 1 184 ? 4.864   15.579  2.224   1.00 95.37 184 A 1 
ATOM 1394 C CB  . ARG A 1 184 ? 5.702   17.511  4.366   1.00 96.25 184 A 1 
ATOM 1395 C CG  . ARG A 1 184 ? 6.644   18.583  4.950   1.00 94.24 184 A 1 
ATOM 1396 C CD  . ARG A 1 184 ? 6.990   18.293  6.408   1.00 91.11 184 A 1 
ATOM 1397 N NE  . ARG A 1 184 ? 8.056   19.208  6.877   1.00 88.11 184 A 1 
ATOM 1398 C CZ  . ARG A 1 184 ? 9.370   19.010  6.769   1.00 84.24 184 A 1 
ATOM 1399 N NH1 . ARG A 1 184 ? 9.888   17.902  6.330   1.00 76.43 184 A 1 
ATOM 1400 N NH2 . ARG A 1 184 ? 10.212  19.941  7.092   1.00 79.70 184 A 1 
ATOM 1401 N N   . ALA A 1 185 ? 3.196   17.009  1.790   1.00 97.03 185 A 1 
ATOM 1402 C CA  . ALA A 1 185 ? 2.316   16.026  1.168   1.00 97.03 185 A 1 
ATOM 1403 C C   . ALA A 1 185 ? 2.947   15.310  -0.038  1.00 97.16 185 A 1 
ATOM 1404 O O   . ALA A 1 185 ? 3.744   15.877  -0.800  1.00 96.36 185 A 1 
ATOM 1405 C CB  . ALA A 1 185 ? 1.008   16.702  0.759   1.00 96.46 185 A 1 
ATOM 1406 N N   . TYR A 1 186 ? 2.528   14.067  -0.240  1.00 96.80 186 A 1 
ATOM 1407 C CA  . TYR A 1 186 ? 2.836   13.267  -1.419  1.00 96.54 186 A 1 
ATOM 1408 C C   . TYR A 1 186 ? 1.584   12.551  -1.925  1.00 96.81 186 A 1 
ATOM 1409 O O   . TYR A 1 186 ? 1.144   11.568  -1.340  1.00 94.97 186 A 1 
ATOM 1410 C CB  . TYR A 1 186 ? 3.954   12.274  -1.107  1.00 95.93 186 A 1 
ATOM 1411 C CG  . TYR A 1 186 ? 4.310   11.388  -2.288  1.00 95.28 186 A 1 
ATOM 1412 C CD1 . TYR A 1 186 ? 3.629   10.170  -2.489  1.00 93.95 186 A 1 
ATOM 1413 C CD2 . TYR A 1 186 ? 5.295   11.796  -3.205  1.00 95.11 186 A 1 
ATOM 1414 C CE1 . TYR A 1 186 ? 3.935   9.361   -3.595  1.00 93.51 186 A 1 
ATOM 1415 C CE2 . TYR A 1 186 ? 5.609   10.988  -4.312  1.00 93.63 186 A 1 
ATOM 1416 C CZ  . TYR A 1 186 ? 4.930   9.767   -4.507  1.00 93.60 186 A 1 
ATOM 1417 O OH  . TYR A 1 186 ? 5.238   8.974   -5.570  1.00 92.48 186 A 1 
ATOM 1418 N N   . HIS A 1 187 ? 1.084   12.975  -3.077  1.00 95.91 187 A 1 
ATOM 1419 C CA  . HIS A 1 187 ? -0.134  12.430  -3.683  1.00 96.55 187 A 1 
ATOM 1420 C C   . HIS A 1 187 ? 0.111   11.710  -5.017  1.00 97.05 187 A 1 
ATOM 1421 O O   . HIS A 1 187 ? -0.813  11.229  -5.665  1.00 95.64 187 A 1 
ATOM 1422 C CB  . HIS A 1 187 ? -1.160  13.558  -3.784  1.00 96.24 187 A 1 
ATOM 1423 C CG  . HIS A 1 187 ? -1.573  14.077  -2.431  1.00 96.91 187 A 1 
ATOM 1424 N ND1 . HIS A 1 187 ? -2.163  13.329  -1.435  1.00 94.76 187 A 1 
ATOM 1425 C CD2 . HIS A 1 187 ? -1.422  15.347  -1.944  1.00 92.88 187 A 1 
ATOM 1426 C CE1 . HIS A 1 187 ? -2.369  14.136  -0.382  1.00 95.46 187 A 1 
ATOM 1427 N NE2 . HIS A 1 187 ? -1.930  15.371  -0.651  1.00 95.07 187 A 1 
ATOM 1428 N N   . GLY A 1 188 ? 1.367   11.614  -5.458  1.00 96.53 188 A 1 
ATOM 1429 C CA  . GLY A 1 188 ? 1.718   10.891  -6.679  1.00 95.94 188 A 1 
ATOM 1430 C C   . GLY A 1 188 ? 2.586   11.675  -7.660  1.00 96.48 188 A 1 
ATOM 1431 O O   . GLY A 1 188 ? 3.257   12.653  -7.312  1.00 95.61 188 A 1 
ATOM 1432 N N   . ARG A 1 189 ? 2.630   11.182  -8.901  1.00 96.19 189 A 1 
ATOM 1433 C CA  . ARG A 1 189 ? 3.577   11.619  -9.947  1.00 96.07 189 A 1 
ATOM 1434 C C   . ARG A 1 189 ? 2.924   11.830  -11.324 1.00 96.15 189 A 1 
ATOM 1435 O O   . ARG A 1 189 ? 3.640   11.897  -12.322 1.00 93.67 189 A 1 
ATOM 1436 C CB  . ARG A 1 189 ? 4.757   10.634  -10.029 1.00 95.51 189 A 1 
ATOM 1437 C CG  . ARG A 1 189 ? 5.521   10.483  -8.693  1.00 94.08 189 A 1 
ATOM 1438 C CD  . ARG A 1 189 ? 6.684   9.506   -8.803  1.00 92.11 189 A 1 
ATOM 1439 N NE  . ARG A 1 189 ? 7.774   10.030  -9.648  1.00 89.85 189 A 1 
ATOM 1440 C CZ  . ARG A 1 189 ? 8.982   9.498   -9.769  1.00 89.75 189 A 1 
ATOM 1441 N NH1 . ARG A 1 189 ? 9.312   8.396   -9.162  1.00 83.81 189 A 1 
ATOM 1442 N NH2 . ARG A 1 189 ? 9.884   10.088  -10.502 1.00 84.97 189 A 1 
ATOM 1443 N N   . THR A 1 190 ? 1.600   11.911  -11.404 1.00 94.84 190 A 1 
ATOM 1444 C CA  . THR A 1 190 ? 0.861   12.404  -12.579 1.00 94.12 190 A 1 
ATOM 1445 C C   . THR A 1 190 ? 0.790   13.936  -12.540 1.00 95.09 190 A 1 
ATOM 1446 O O   . THR A 1 190 ? 1.241   14.543  -11.574 1.00 94.65 190 A 1 
ATOM 1447 C CB  . THR A 1 190 ? -0.545  11.793  -12.636 1.00 93.76 190 A 1 
ATOM 1448 O OG1 . THR A 1 190 ? -1.206  12.068  -11.426 1.00 93.06 190 A 1 
ATOM 1449 C CG2 . THR A 1 190 ? -0.498  10.275  -12.809 1.00 92.20 190 A 1 
ATOM 1450 N N   . ASN A 1 191 ? 0.267   14.600  -13.582 1.00 93.26 191 A 1 
ATOM 1451 C CA  . ASN A 1 191 ? 0.354   16.065  -13.667 1.00 93.73 191 A 1 
ATOM 1452 C C   . ASN A 1 191 ? -0.301  16.780  -12.471 1.00 94.47 191 A 1 
ATOM 1453 O O   . ASN A 1 191 ? 0.350   17.605  -11.824 1.00 93.00 191 A 1 
ATOM 1454 C CB  . ASN A 1 191 ? -0.223  16.547  -15.009 1.00 91.48 191 A 1 
ATOM 1455 C CG  . ASN A 1 191 ? 0.014   18.039  -15.198 1.00 89.73 191 A 1 
ATOM 1456 O OD1 . ASN A 1 191 ? -0.816  18.865  -14.873 1.00 82.50 191 A 1 
ATOM 1457 N ND2 . ASN A 1 191 ? 1.172   18.431  -15.682 1.00 81.50 191 A 1 
ATOM 1458 N N   . LEU A 1 192 ? -1.546  16.434  -12.152 1.00 94.57 192 A 1 
ATOM 1459 C CA  . LEU A 1 192 ? -2.250  17.003  -11.000 1.00 95.06 192 A 1 
ATOM 1460 C C   . LEU A 1 192 ? -1.595  16.570  -9.684  1.00 95.86 192 A 1 
ATOM 1461 O O   . LEU A 1 192 ? -1.281  17.416  -8.849  1.00 96.12 192 A 1 
ATOM 1462 C CB  . LEU A 1 192 ? -3.741  16.626  -11.070 1.00 95.44 192 A 1 
ATOM 1463 C CG  . LEU A 1 192 ? -4.570  17.053  -9.842  1.00 94.29 192 A 1 
ATOM 1464 C CD1 . LEU A 1 192 ? -4.557  18.561  -9.608  1.00 91.31 192 A 1 
ATOM 1465 C CD2 . LEU A 1 192 ? -6.019  16.622  -10.022 1.00 92.86 192 A 1 
ATOM 1466 N N   . THR A 1 193 ? -1.297  15.299  -9.512  1.00 95.95 193 A 1 
ATOM 1467 C CA  . THR A 1 193 ? -0.700  14.825  -8.249  1.00 95.52 193 A 1 
ATOM 1468 C C   . THR A 1 193 ? 0.738   15.313  -8.049  1.00 96.32 193 A 1 
ATOM 1469 O O   . THR A 1 193 ? 1.168   15.483  -6.913  1.00 96.58 193 A 1 
ATOM 1470 C CB  . THR A 1 193 ? -0.780  13.305  -8.088  1.00 95.53 193 A 1 
ATOM 1471 O OG1 . THR A 1 193 ? -0.115  12.661  -9.146  1.00 94.09 193 A 1 
ATOM 1472 C CG2 . THR A 1 193 ? -2.219  12.807  -8.042  1.00 94.52 193 A 1 
ATOM 1473 N N   . MET A 1 194 ? 1.484   15.651  -9.105  1.00 96.66 194 A 1 
ATOM 1474 C CA  . MET A 1 194 ? 2.735   16.408  -8.979  1.00 95.66 194 A 1 
ATOM 1475 C C   . MET A 1 194 ? 2.495   17.846  -8.508  1.00 96.36 194 A 1 
ATOM 1476 O O   . MET A 1 194 ? 3.303   18.357  -7.735  1.00 96.89 194 A 1 
ATOM 1477 C CB  . MET A 1 194 ? 3.516   16.432  -10.295 1.00 95.70 194 A 1 
ATOM 1478 C CG  . MET A 1 194 ? 4.302   15.148  -10.553 1.00 94.33 194 A 1 
ATOM 1479 S SD  . MET A 1 194 ? 5.453   15.263  -11.956 1.00 93.60 194 A 1 
ATOM 1480 C CE  . MET A 1 194 ? 4.288   15.395  -13.335 1.00 87.94 194 A 1 
ATOM 1481 N N   . ALA A 1 195 ? 1.426   18.509  -8.951  1.00 96.48 195 A 1 
ATOM 1482 C CA  . ALA A 1 195 ? 1.072   19.825  -8.411  1.00 96.38 195 A 1 
ATOM 1483 C C   . ALA A 1 195 ? 0.772   19.739  -6.902  1.00 97.23 195 A 1 
ATOM 1484 O O   . ALA A 1 195 ? 1.262   20.564  -6.127  1.00 97.29 195 A 1 
ATOM 1485 C CB  . ALA A 1 195 ? -0.110  20.406  -9.205  1.00 96.68 195 A 1 
ATOM 1486 N N   . MET A 1 196 ? 0.067   18.689  -6.496  1.00 96.29 196 A 1 
ATOM 1487 C CA  . MET A 1 196 ? -0.291  18.408  -5.100  1.00 96.94 196 A 1 
ATOM 1488 C C   . MET A 1 196 ? 0.906   17.963  -4.240  1.00 97.55 196 A 1 
ATOM 1489 O O   . MET A 1 196 ? 1.025   18.348  -3.080  1.00 97.63 196 A 1 
ATOM 1490 C CB  . MET A 1 196 ? -1.388  17.333  -5.084  1.00 97.77 196 A 1 
ATOM 1491 C CG  . MET A 1 196 ? -2.682  17.779  -5.782  1.00 97.99 196 A 1 
ATOM 1492 S SD  . MET A 1 196 ? -3.847  16.429  -6.096  1.00 97.85 196 A 1 
ATOM 1493 C CE  . MET A 1 196 ? -4.381  16.065  -4.404  1.00 95.32 196 A 1 
ATOM 1494 N N   . THR A 1 197 ? 1.837   17.197  -4.797  1.00 97.29 197 A 1 
ATOM 1495 C CA  . THR A 1 197 ? 3.054   16.741  -4.108  1.00 96.84 197 A 1 
ATOM 1496 C C   . THR A 1 197 ? 3.957   17.921  -3.732  1.00 96.91 197 A 1 
ATOM 1497 O O   . THR A 1 197 ? 4.216   18.790  -4.566  1.00 96.86 197 A 1 
ATOM 1498 C CB  . THR A 1 197 ? 3.794   15.709  -4.973  1.00 96.52 197 A 1 
ATOM 1499 O OG1 . THR A 1 197 ? 3.036   14.517  -5.005  1.00 94.72 197 A 1 
ATOM 1500 C CG2 . THR A 1 197 ? 5.182   15.333  -4.462  1.00 94.44 197 A 1 
ATOM 1501 N N   . ALA A 1 198 ? 4.477   17.953  -2.504  1.00 96.93 198 A 1 
ATOM 1502 C CA  . ALA A 1 198 ? 5.289   19.072  -2.018  1.00 96.32 198 A 1 
ATOM 1503 C C   . ALA A 1 198 ? 6.750   19.010  -2.492  1.00 96.24 198 A 1 
ATOM 1504 O O   . ALA A 1 198 ? 7.295   19.999  -2.993  1.00 95.19 198 A 1 
ATOM 1505 C CB  . ALA A 1 198 ? 5.187   19.113  -0.489  1.00 96.07 198 A 1 
ATOM 1506 N N   . LYS A 1 199 ? 7.398   17.844  -2.377  1.00 96.18 199 A 1 
ATOM 1507 C CA  . LYS A 1 199 ? 8.840   17.673  -2.604  1.00 95.79 199 A 1 
ATOM 1508 C C   . LYS A 1 199 ? 9.216   17.795  -4.086  1.00 95.65 199 A 1 
ATOM 1509 O O   . LYS A 1 199 ? 8.813   16.975  -4.909  1.00 94.56 199 A 1 
ATOM 1510 C CB  . LYS A 1 199 ? 9.297   16.345  -1.984  1.00 95.18 199 A 1 
ATOM 1511 C CG  . LYS A 1 199 ? 10.828  16.249  -1.879  1.00 93.92 199 A 1 
ATOM 1512 C CD  . LYS A 1 199 ? 11.244  14.999  -1.085  1.00 92.64 199 A 1 
ATOM 1513 C CE  . LYS A 1 199 ? 12.764  14.977  -0.865  1.00 90.28 199 A 1 
ATOM 1514 N NZ  . LYS A 1 199 ? 13.166  13.918  0.097   1.00 85.78 199 A 1 
ATOM 1515 N N   . ASN A 1 200 ? 10.063  18.773  -4.395  1.00 95.63 200 A 1 
ATOM 1516 C CA  . ASN A 1 200 ? 10.515  19.017  -5.766  1.00 95.08 200 A 1 
ATOM 1517 C C   . ASN A 1 200 ? 11.353  17.857  -6.332  1.00 95.08 200 A 1 
ATOM 1518 O O   . ASN A 1 200 ? 10.981  17.247  -7.339  1.00 93.88 200 A 1 
ATOM 1519 C CB  . ASN A 1 200 ? 11.281  20.352  -5.799  1.00 94.12 200 A 1 
ATOM 1520 C CG  . ASN A 1 200 ? 11.710  20.719  -7.213  1.00 92.41 200 A 1 
ATOM 1521 O OD1 . ASN A 1 200 ? 11.001  20.523  -8.180  1.00 86.71 200 A 1 
ATOM 1522 N ND2 . ASN A 1 200 ? 12.897  21.251  -7.384  1.00 87.05 200 A 1 
ATOM 1523 N N   . MET A 1 201 ? 12.482  17.537  -5.683  1.00 95.12 201 A 1 
ATOM 1524 C CA  . MET A 1 201 ? 13.351  16.436  -6.114  1.00 94.39 201 A 1 
ATOM 1525 C C   . MET A 1 201 ? 13.059  15.146  -5.341  1.00 94.18 201 A 1 
ATOM 1526 O O   . MET A 1 201 ? 12.990  15.193  -4.118  1.00 92.63 201 A 1 
ATOM 1527 C CB  . MET A 1 201 ? 14.830  16.831  -5.967  1.00 93.07 201 A 1 
ATOM 1528 C CG  . MET A 1 201 ? 15.277  17.834  -7.032  1.00 86.12 201 A 1 
ATOM 1529 S SD  . MET A 1 201 ? 15.165  17.217  -8.751  1.00 86.22 201 A 1 
ATOM 1530 C CE  . MET A 1 201 ? 16.460  15.958  -8.763  1.00 76.34 201 A 1 
ATOM 1531 N N   . PRO A 1 202 ? 12.952  13.986  -6.014  1.00 94.32 202 A 1 
ATOM 1532 C CA  . PRO A 1 202 ? 13.078  13.771  -7.463  1.00 93.84 202 A 1 
ATOM 1533 C C   . PRO A 1 202 ? 11.753  13.863  -8.238  1.00 94.54 202 A 1 
ATOM 1534 O O   . PRO A 1 202 ? 11.700  13.484  -9.404  1.00 93.19 202 A 1 
ATOM 1535 C CB  . PRO A 1 202 ? 13.689  12.371  -7.559  1.00 92.85 202 A 1 
ATOM 1536 C CG  . PRO A 1 202 ? 13.007  11.634  -6.402  1.00 92.28 202 A 1 
ATOM 1537 C CD  . PRO A 1 202 ? 12.880  12.702  -5.324  1.00 93.43 202 A 1 
ATOM 1538 N N   . TYR A 1 203 ? 10.666  14.335  -7.615  1.00 94.78 203 A 1 
ATOM 1539 C CA  . TYR A 1 203 ? 9.311   14.082  -8.111  1.00 95.22 203 A 1 
ATOM 1540 C C   . TYR A 1 203 ? 8.803   15.070  -9.164  1.00 95.40 203 A 1 
ATOM 1541 O O   . TYR A 1 203 ? 8.011   14.667  -10.015 1.00 93.50 203 A 1 
ATOM 1542 C CB  . TYR A 1 203 ? 8.351   14.017  -6.917  1.00 95.16 203 A 1 
ATOM 1543 C CG  . TYR A 1 203 ? 8.756   13.002  -5.865  1.00 95.38 203 A 1 
ATOM 1544 C CD1 . TYR A 1 203 ? 8.916   11.647  -6.212  1.00 94.31 203 A 1 
ATOM 1545 C CD2 . TYR A 1 203 ? 8.987   13.412  -4.535  1.00 94.48 203 A 1 
ATOM 1546 C CE1 . TYR A 1 203 ? 9.302   10.705  -5.237  1.00 94.09 203 A 1 
ATOM 1547 C CE2 . TYR A 1 203 ? 9.367   12.473  -3.557  1.00 93.90 203 A 1 
ATOM 1548 C CZ  . TYR A 1 203 ? 9.525   11.117  -3.909  1.00 94.32 203 A 1 
ATOM 1549 O OH  . TYR A 1 203 ? 9.889   10.206  -2.965  1.00 93.54 203 A 1 
ATOM 1550 N N   . LYS A 1 204 ? 9.228   16.338  -9.105  1.00 94.51 204 A 1 
ATOM 1551 C CA  . LYS A 1 204 ? 8.610   17.444  -9.858  1.00 95.16 204 A 1 
ATOM 1552 C C   . LYS A 1 204 ? 9.559   18.200  -10.784 1.00 96.34 204 A 1 
ATOM 1553 O O   . LYS A 1 204 ? 9.119   18.805  -11.752 1.00 95.09 204 A 1 
ATOM 1554 C CB  . LYS A 1 204 ? 7.988   18.443  -8.870  1.00 93.06 204 A 1 
ATOM 1555 C CG  . LYS A 1 204 ? 6.940   17.817  -7.936  1.00 91.15 204 A 1 
ATOM 1556 C CD  . LYS A 1 204 ? 6.424   18.826  -6.913  1.00 91.78 204 A 1 
ATOM 1557 C CE  . LYS A 1 204 ? 5.587   19.937  -7.561  1.00 90.05 204 A 1 
ATOM 1558 N NZ  . LYS A 1 204 ? 4.849   20.717  -6.541  1.00 89.13 204 A 1 
ATOM 1559 N N   . SER A 1 205 ? 10.848  18.218  -10.468 1.00 94.59 205 A 1 
ATOM 1560 C CA  . SER A 1 205 ? 11.821  19.081  -11.143 1.00 94.55 205 A 1 
ATOM 1561 C C   . SER A 1 205 ? 11.870  18.831  -12.654 1.00 94.71 205 A 1 
ATOM 1562 O O   . SER A 1 205 ? 12.155  17.717  -13.090 1.00 93.36 205 A 1 
ATOM 1563 C CB  . SER A 1 205 ? 13.205  18.881  -10.535 1.00 93.96 205 A 1 
ATOM 1564 O OG  . SER A 1 205 ? 14.100  19.847  -11.042 1.00 91.09 205 A 1 
ATOM 1565 N N   . GLY A 1 206 ? 11.597  19.875  -13.451 1.00 94.04 206 A 1 
ATOM 1566 C CA  . GLY A 1 206 ? 11.639  19.807  -14.915 1.00 94.33 206 A 1 
ATOM 1567 C C   . GLY A 1 206 ? 10.415  19.165  -15.587 1.00 95.32 206 A 1 
ATOM 1568 O O   . GLY A 1 206 ? 10.446  18.976  -16.797 1.00 93.49 206 A 1 
ATOM 1569 N N   . PHE A 1 207 ? 9.353   18.848  -14.844 1.00 94.34 207 A 1 
ATOM 1570 C CA  . PHE A 1 207 ? 8.151   18.182  -15.379 1.00 94.59 207 A 1 
ATOM 1571 C C   . PHE A 1 207 ? 6.926   19.101  -15.536 1.00 94.33 207 A 1 
ATOM 1572 O O   . PHE A 1 207 ? 5.830   18.622  -15.831 1.00 90.05 207 A 1 
ATOM 1573 C CB  . PHE A 1 207 ? 7.832   16.945  -14.524 1.00 94.15 207 A 1 
ATOM 1574 C CG  . PHE A 1 207 ? 8.940   15.909  -14.424 1.00 94.78 207 A 1 
ATOM 1575 C CD1 . PHE A 1 207 ? 9.691   15.539  -15.557 1.00 91.43 207 A 1 
ATOM 1576 C CD2 . PHE A 1 207 ? 9.208   15.291  -13.189 1.00 91.78 207 A 1 
ATOM 1577 C CE1 . PHE A 1 207 ? 10.716  14.580  -15.450 1.00 90.71 207 A 1 
ATOM 1578 C CE2 . PHE A 1 207 ? 10.225  14.329  -13.084 1.00 90.76 207 A 1 
ATOM 1579 C CZ  . PHE A 1 207 ? 10.986  13.974  -14.212 1.00 92.11 207 A 1 
ATOM 1580 N N   . GLY A 1 208 ? 7.098   20.420  -15.347 1.00 92.79 208 A 1 
ATOM 1581 C CA  . GLY A 1 208 ? 6.033   21.406  -15.546 1.00 92.81 208 A 1 
ATOM 1582 C C   . GLY A 1 208 ? 5.713   21.678  -17.025 1.00 93.91 208 A 1 
ATOM 1583 O O   . GLY A 1 208 ? 6.449   21.238  -17.912 1.00 91.66 208 A 1 
ATOM 1584 N N   . PRO A 1 209 ? 4.635   22.472  -17.307 1.00 93.53 209 A 1 
ATOM 1585 C CA  . PRO A 1 209 ? 3.749   23.120  -16.330 1.00 93.96 209 A 1 
ATOM 1586 C C   . PRO A 1 209 ? 2.843   22.119  -15.593 1.00 94.06 209 A 1 
ATOM 1587 O O   . PRO A 1 209 ? 2.454   21.093  -16.148 1.00 92.07 209 A 1 
ATOM 1588 C CB  . PRO A 1 209 ? 2.936   24.128  -17.145 1.00 92.55 209 A 1 
ATOM 1589 C CG  . PRO A 1 209 ? 2.847   23.466  -18.519 1.00 88.92 209 A 1 
ATOM 1590 C CD  . PRO A 1 209 ? 4.197   22.765  -18.660 1.00 90.28 209 A 1 
ATOM 1591 N N   . PHE A 1 210 ? 2.516   22.440  -14.335 1.00 94.14 210 A 1 
ATOM 1592 C CA  . PHE A 1 210 ? 1.616   21.643  -13.498 1.00 94.14 210 A 1 
ATOM 1593 C C   . PHE A 1 210 ? 0.178   22.153  -13.580 1.00 94.40 210 A 1 
ATOM 1594 O O   . PHE A 1 210 ? -0.065  23.279  -14.005 1.00 91.35 210 A 1 
ATOM 1595 C CB  . PHE A 1 210 ? 2.125   21.631  -12.046 1.00 93.33 210 A 1 
ATOM 1596 C CG  . PHE A 1 210 ? 3.533   21.099  -11.892 1.00 94.76 210 A 1 
ATOM 1597 C CD1 . PHE A 1 210 ? 3.851   19.806  -12.343 1.00 91.60 210 A 1 
ATOM 1598 C CD2 . PHE A 1 210 ? 4.540   21.911  -11.337 1.00 92.45 210 A 1 
ATOM 1599 C CE1 . PHE A 1 210 ? 5.173   19.335  -12.262 1.00 91.11 210 A 1 
ATOM 1600 C CE2 . PHE A 1 210 ? 5.861   21.439  -11.253 1.00 90.97 210 A 1 
ATOM 1601 C CZ  . PHE A 1 210 ? 6.180   20.153  -11.723 1.00 92.08 210 A 1 
ATOM 1602 N N   . ALA A 1 211 ? -0.772  21.328  -13.140 1.00 93.82 211 A 1 
ATOM 1603 C CA  . ALA A 1 211 ? -2.161  21.729  -12.987 1.00 93.73 211 A 1 
ATOM 1604 C C   . ALA A 1 211 ? -2.277  22.956  -12.059 1.00 94.64 211 A 1 
ATOM 1605 O O   . ALA A 1 211 ? -1.586  23.044  -11.042 1.00 93.66 211 A 1 
ATOM 1606 C CB  . ALA A 1 211 ? -2.966  20.534  -12.462 1.00 92.11 211 A 1 
ATOM 1607 N N   . SER A 1 212 ? -3.147  23.898  -12.427 1.00 94.37 212 A 1 
ATOM 1608 C CA  . SER A 1 212 ? -3.490  25.070  -11.617 1.00 94.99 212 A 1 
ATOM 1609 C C   . SER A 1 212 ? -4.529  24.729  -10.543 1.00 95.69 212 A 1 
ATOM 1610 O O   . SER A 1 212 ? -4.971  23.585  -10.440 1.00 94.16 212 A 1 
ATOM 1611 C CB  . SER A 1 212 ? -3.983  26.203  -12.533 1.00 93.37 212 A 1 
ATOM 1612 O OG  . SER A 1 212 ? -5.100  25.785  -13.300 1.00 89.93 212 A 1 
ATOM 1613 N N   . GLU A 1 213 ? -4.923  25.739  -9.762  1.00 96.91 213 A 1 
ATOM 1614 C CA  . GLU A 1 213 ? -5.949  25.615  -8.717  1.00 97.48 213 A 1 
ATOM 1615 C C   . GLU A 1 213 ? -5.592  24.602  -7.617  1.00 98.05 213 A 1 
ATOM 1616 O O   . GLU A 1 213 ? -6.454  23.949  -7.043  1.00 97.24 213 A 1 
ATOM 1617 C CB  . GLU A 1 213 ? -7.346  25.382  -9.336  1.00 96.74 213 A 1 
ATOM 1618 C CG  . GLU A 1 213 ? -7.789  26.487  -10.309 1.00 93.13 213 A 1 
ATOM 1619 C CD  . GLU A 1 213 ? -7.787  27.855  -9.635  1.00 93.37 213 A 1 
ATOM 1620 O OE1 . GLU A 1 213 ? -7.096  28.751  -10.166 1.00 85.63 213 A 1 
ATOM 1621 O OE2 . GLU A 1 213 ? -8.414  27.967  -8.555  1.00 86.53 213 A 1 
ATOM 1622 N N   . VAL A 1 214 ? -4.288  24.478  -7.327  1.00 97.95 214 A 1 
ATOM 1623 C CA  . VAL A 1 214 ? -3.762  23.682  -6.214  1.00 98.08 214 A 1 
ATOM 1624 C C   . VAL A 1 214 ? -3.099  24.616  -5.208  1.00 97.96 214 A 1 
ATOM 1625 O O   . VAL A 1 214 ? -2.124  25.298  -5.529  1.00 97.45 214 A 1 
ATOM 1626 C CB  . VAL A 1 214 ? -2.792  22.585  -6.693  1.00 97.99 214 A 1 
ATOM 1627 C CG1 . VAL A 1 214 ? -2.260  21.762  -5.513  1.00 97.30 214 A 1 
ATOM 1628 C CG2 . VAL A 1 214 ? -3.474  21.621  -7.668  1.00 97.18 214 A 1 
ATOM 1629 N N   . TYR A 1 215 ? -3.601  24.615  -3.986  1.00 98.38 215 A 1 
ATOM 1630 C CA  . TYR A 1 215 ? -3.200  25.502  -2.897  1.00 98.37 215 A 1 
ATOM 1631 C C   . TYR A 1 215 ? -2.615  24.688  -1.751  1.00 98.42 215 A 1 
ATOM 1632 O O   . TYR A 1 215 ? -3.037  23.564  -1.503  1.00 98.08 215 A 1 
ATOM 1633 C CB  . TYR A 1 215 ? -4.411  26.322  -2.454  1.00 98.26 215 A 1 
ATOM 1634 C CG  . TYR A 1 215 ? -5.025  27.119  -3.587  1.00 98.17 215 A 1 
ATOM 1635 C CD1 . TYR A 1 215 ? -4.473  28.360  -3.948  1.00 97.29 215 A 1 
ATOM 1636 C CD2 . TYR A 1 215 ? -6.120  26.600  -4.314  1.00 97.51 215 A 1 
ATOM 1637 C CE1 . TYR A 1 215 ? -5.020  29.097  -5.015  1.00 96.80 215 A 1 
ATOM 1638 C CE2 . TYR A 1 215 ? -6.669  27.334  -5.385  1.00 96.79 215 A 1 
ATOM 1639 C CZ  . TYR A 1 215 ? -6.120  28.587  -5.727  1.00 96.92 215 A 1 
ATOM 1640 O OH  . TYR A 1 215 ? -6.646  29.314  -6.749  1.00 95.66 215 A 1 
ATOM 1641 N N   . ARG A 1 216 ? -1.604  25.232  -1.061  1.00 98.42 216 A 1 
ATOM 1642 C CA  . ARG A 1 216 ? -0.882  24.508  -0.012  1.00 98.35 216 A 1 
ATOM 1643 C C   . ARG A 1 216 ? -1.022  25.201  1.330   1.00 98.50 216 A 1 
ATOM 1644 O O   . ARG A 1 216 ? -0.684  26.373  1.446   1.00 98.21 216 A 1 
ATOM 1645 C CB  . ARG A 1 216 ? 0.580   24.319  -0.434  1.00 97.66 216 A 1 
ATOM 1646 C CG  . ARG A 1 216 ? 1.288   23.307  0.475   1.00 93.95 216 A 1 
ATOM 1647 C CD  . ARG A 1 216 ? 2.694   22.962  -0.033  1.00 95.03 216 A 1 
ATOM 1648 N NE  . ARG A 1 216 ? 2.679   22.444  -1.420  1.00 94.63 216 A 1 
ATOM 1649 C CZ  . ARG A 1 216 ? 2.222   21.274  -1.835  1.00 95.98 216 A 1 
ATOM 1650 N NH1 . ARG A 1 216 ? 1.828   20.348  -1.017  1.00 89.95 216 A 1 
ATOM 1651 N NH2 . ARG A 1 216 ? 2.135   21.027  -3.107  1.00 91.82 216 A 1 
ATOM 1652 N N   . ALA A 1 217 ? -1.456  24.452  2.327   1.00 98.35 217 A 1 
ATOM 1653 C CA  . ALA A 1 217 ? -1.556  24.889  3.714   1.00 98.41 217 A 1 
ATOM 1654 C C   . ALA A 1 217 ? -0.445  24.264  4.578   1.00 98.48 217 A 1 
ATOM 1655 O O   . ALA A 1 217 ? 0.079   23.199  4.236   1.00 98.13 217 A 1 
ATOM 1656 C CB  . ALA A 1 217 ? -2.952  24.539  4.236   1.00 98.20 217 A 1 
ATOM 1657 N N   . PRO A 1 218 ? -0.084  24.895  5.702   1.00 98.44 218 A 1 
ATOM 1658 C CA  . PRO A 1 218 ? 0.802   24.296  6.692   1.00 98.45 218 A 1 
ATOM 1659 C C   . PRO A 1 218 ? 0.211   23.004  7.270   1.00 98.58 218 A 1 
ATOM 1660 O O   . PRO A 1 218 ? -0.961  22.966  7.633   1.00 98.37 218 A 1 
ATOM 1661 C CB  . PRO A 1 218 ? 0.994   25.360  7.780   1.00 98.07 218 A 1 
ATOM 1662 C CG  . PRO A 1 218 ? 0.649   26.671  7.079   1.00 96.57 218 A 1 
ATOM 1663 C CD  . PRO A 1 218 ? -0.439  26.252  6.101   1.00 98.29 218 A 1 
ATOM 1664 N N   . VAL A 1 219 ? 1.029   21.957  7.400   1.00 98.26 219 A 1 
ATOM 1665 C CA  . VAL A 1 219 ? 0.633   20.732  8.110   1.00 98.18 219 A 1 
ATOM 1666 C C   . VAL A 1 219 ? 0.980   20.836  9.596   1.00 98.26 219 A 1 
ATOM 1667 O O   . VAL A 1 219 ? 1.858   21.621  9.975   1.00 97.90 219 A 1 
ATOM 1668 C CB  . VAL A 1 219 ? 1.254   19.493  7.432   1.00 97.53 219 A 1 
ATOM 1669 C CG1 . VAL A 1 219 ? 2.747   19.311  7.704   1.00 95.70 219 A 1 
ATOM 1670 C CG2 . VAL A 1 219 ? 0.502   18.215  7.814   1.00 95.08 219 A 1 
ATOM 1671 N N   . SER A 1 220 ? 0.331   20.046  10.448  1.00 97.97 220 A 1 
ATOM 1672 C CA  . SER A 1 220 ? 0.800   19.793  11.813  1.00 98.02 220 A 1 
ATOM 1673 C C   . SER A 1 220 ? 2.036   18.902  11.779  1.00 97.89 220 A 1 
ATOM 1674 O O   . SER A 1 220 ? 2.023   17.838  11.158  1.00 97.39 220 A 1 
ATOM 1675 C CB  . SER A 1 220 ? -0.297  19.143  12.649  1.00 97.88 220 A 1 
ATOM 1676 O OG  . SER A 1 220 ? 0.184   18.859  13.950  1.00 96.89 220 A 1 
ATOM 1677 N N   . TYR A 1 221 ? 3.109   19.328  12.440  1.00 97.43 221 A 1 
ATOM 1678 C CA  . TYR A 1 221 ? 4.343   18.561  12.566  1.00 97.27 221 A 1 
ATOM 1679 C C   . TYR A 1 221 ? 4.920   18.718  13.978  1.00 97.04 221 A 1 
ATOM 1680 O O   . TYR A 1 221 ? 5.831   19.529  14.175  1.00 95.86 221 A 1 
ATOM 1681 C CB  . TYR A 1 221 ? 5.335   18.976  11.476  1.00 96.64 221 A 1 
ATOM 1682 C CG  . TYR A 1 221 ? 6.544   18.076  11.270  1.00 96.53 221 A 1 
ATOM 1683 C CD1 . TYR A 1 221 ? 7.355   18.307  10.145  1.00 94.37 221 A 1 
ATOM 1684 C CD2 . TYR A 1 221 ? 6.868   17.009  12.134  1.00 94.56 221 A 1 
ATOM 1685 C CE1 . TYR A 1 221 ? 8.454   17.484  9.878   1.00 93.65 221 A 1 
ATOM 1686 C CE2 . TYR A 1 221 ? 7.968   16.183  11.876  1.00 92.88 221 A 1 
ATOM 1687 C CZ  . TYR A 1 221 ? 8.764   16.416  10.737  1.00 93.88 221 A 1 
ATOM 1688 O OH  . TYR A 1 221 ? 9.815   15.614  10.444  1.00 91.90 221 A 1 
ATOM 1689 N N   . PRO A 1 222 ? 4.449   17.940  14.957  1.00 97.33 222 A 1 
ATOM 1690 C CA  . PRO A 1 222 ? 4.705   18.177  16.380  1.00 96.89 222 A 1 
ATOM 1691 C C   . PRO A 1 222 ? 6.180   18.378  16.743  1.00 96.80 222 A 1 
ATOM 1692 O O   . PRO A 1 222 ? 6.518   19.342  17.427  1.00 95.80 222 A 1 
ATOM 1693 C CB  . PRO A 1 222 ? 4.104   16.966  17.097  1.00 96.34 222 A 1 
ATOM 1694 C CG  . PRO A 1 222 ? 2.935   16.585  16.200  1.00 95.55 222 A 1 
ATOM 1695 C CD  . PRO A 1 222 ? 3.458   16.875  14.800  1.00 97.25 222 A 1 
ATOM 1696 N N   . LEU A 1 223 ? 7.077   17.548  16.211  1.00 96.69 223 A 1 
ATOM 1697 C CA  . LEU A 1 223 ? 8.526   17.665  16.447  1.00 96.24 223 A 1 
ATOM 1698 C C   . LEU A 1 223 ? 9.110   19.023  16.000  1.00 96.02 223 A 1 
ATOM 1699 O O   . LEU A 1 223 ? 10.139  19.460  16.520  1.00 94.88 223 A 1 
ATOM 1700 C CB  . LEU A 1 223 ? 9.227   16.506  15.708  1.00 95.92 223 A 1 
ATOM 1701 C CG  . LEU A 1 223 ? 10.760  16.462  15.890  1.00 95.15 223 A 1 
ATOM 1702 C CD1 . LEU A 1 223 ? 11.166  16.162  17.332  1.00 93.07 223 A 1 
ATOM 1703 C CD2 . LEU A 1 223 ? 11.368  15.395  14.989  1.00 93.18 223 A 1 
ATOM 1704 N N   . ARG A 1 224 ? 8.514   19.671  15.000  1.00 96.58 224 A 1 
ATOM 1705 C CA  . ARG A 1 224 ? 9.060   20.877  14.364  1.00 96.13 224 A 1 
ATOM 1706 C C   . ARG A 1 224 ? 8.320   22.148  14.729  1.00 96.49 224 A 1 
ATOM 1707 O O   . ARG A 1 224 ? 8.957   23.198  14.782  1.00 95.27 224 A 1 
ATOM 1708 C CB  . ARG A 1 224 ? 9.086   20.688  12.840  1.00 95.23 224 A 1 
ATOM 1709 C CG  . ARG A 1 224 ? 9.979   19.527  12.365  1.00 91.90 224 A 1 
ATOM 1710 C CD  . ARG A 1 224 ? 11.447  19.780  12.734  1.00 87.25 224 A 1 
ATOM 1711 N NE  . ARG A 1 224 ? 12.335  18.705  12.256  1.00 82.88 224 A 1 
ATOM 1712 C CZ  . ARG A 1 224 ? 13.643  18.691  12.427  1.00 76.76 224 A 1 
ATOM 1713 N NH1 . ARG A 1 224 ? 14.286  19.670  12.997  1.00 69.24 224 A 1 
ATOM 1714 N NH2 . ARG A 1 224 ? 14.347  17.669  12.042  1.00 70.45 224 A 1 
ATOM 1715 N N   . ASP A 1 225 ? 7.021   22.085  14.943  1.00 96.30 225 A 1 
ATOM 1716 C CA  . ASP A 1 225 ? 6.215   23.262  15.258  1.00 96.56 225 A 1 
ATOM 1717 C C   . ASP A 1 225 ? 5.766   23.340  16.721  1.00 97.11 225 A 1 
ATOM 1718 O O   . ASP A 1 225 ? 5.486   24.443  17.186  1.00 96.28 225 A 1 
ATOM 1719 C CB  . ASP A 1 225 ? 5.078   23.435  14.241  1.00 96.20 225 A 1 
ATOM 1720 C CG  . ASP A 1 225 ? 3.991   22.361  14.237  1.00 96.34 225 A 1 
ATOM 1721 O OD1 . ASP A 1 225 ? 3.809   21.670  15.254  1.00 94.42 225 A 1 
ATOM 1722 O OD2 . ASP A 1 225 ? 3.305   22.299  13.182  1.00 94.49 225 A 1 
ATOM 1723 N N   . GLY A 1 226 ? 5.764   22.221  17.446  1.00 96.64 226 A 1 
ATOM 1724 C CA  . GLY A 1 226 ? 5.383   22.175  18.858  1.00 96.97 226 A 1 
ATOM 1725 C C   . GLY A 1 226 ? 3.939   22.597  19.144  1.00 97.87 226 A 1 
ATOM 1726 O O   . GLY A 1 226 ? 3.625   22.889  20.297  1.00 97.18 226 A 1 
ATOM 1727 N N   . LEU A 1 227 ? 3.088   22.673  18.119  1.00 97.36 227 A 1 
ATOM 1728 C CA  . LEU A 1 227 ? 1.706   23.126  18.258  1.00 97.95 227 A 1 
ATOM 1729 C C   . LEU A 1 227 ? 0.786   21.990  18.710  1.00 98.12 227 A 1 
ATOM 1730 O O   . LEU A 1 227 ? 0.995   20.820  18.377  1.00 97.85 227 A 1 
ATOM 1731 C CB  . LEU A 1 227 ? 1.207   23.743  16.940  1.00 98.04 227 A 1 
ATOM 1732 C CG  . LEU A 1 227 ? 1.988   24.975  16.459  1.00 97.53 227 A 1 
ATOM 1733 C CD1 . LEU A 1 227 ? 1.387   25.478  15.150  1.00 95.98 227 A 1 
ATOM 1734 C CD2 . LEU A 1 227 ? 1.946   26.133  17.458  1.00 96.31 227 A 1 
ATOM 1735 N N   . SER A 1 228 ? -0.278  22.347  19.427  1.00 98.31 228 A 1 
ATOM 1736 C CA  . SER A 1 228 ? -1.416  21.451  19.608  1.00 98.37 228 A 1 
ATOM 1737 C C   . SER A 1 228 ? -2.113  21.191  18.265  1.00 98.52 228 A 1 
ATOM 1738 O O   . SER A 1 228 ? -1.971  21.968  17.317  1.00 98.42 228 A 1 
ATOM 1739 C CB  . SER A 1 228 ? -2.395  22.021  20.643  1.00 98.32 228 A 1 
ATOM 1740 O OG  . SER A 1 228 ? -3.151  23.083  20.108  1.00 97.70 228 A 1 
ATOM 1741 N N   . GLY A 1 229 ? -2.889  20.117  18.172  1.00 98.18 229 A 1 
ATOM 1742 C CA  . GLY A 1 229 ? -3.664  19.836  16.960  1.00 98.24 229 A 1 
ATOM 1743 C C   . GLY A 1 229 ? -4.641  20.954  16.610  1.00 98.46 229 A 1 
ATOM 1744 O O   . GLY A 1 229 ? -4.768  21.319  15.441  1.00 98.31 229 A 1 
ATOM 1745 N N   . GLN A 1 230 ? -5.261  21.563  17.617  1.00 98.37 230 A 1 
ATOM 1746 C CA  . GLN A 1 230 ? -6.172  22.690  17.440  1.00 98.25 230 A 1 
ATOM 1747 C C   . GLN A 1 230 ? -5.452  23.930  16.894  1.00 98.51 230 A 1 
ATOM 1748 O O   . GLN A 1 230 ? -5.896  24.491  15.895  1.00 98.38 230 A 1 
ATOM 1749 C CB  . GLN A 1 230 ? -6.881  22.968  18.769  1.00 97.53 230 A 1 
ATOM 1750 C CG  . GLN A 1 230 ? -7.952  24.062  18.611  1.00 86.76 230 A 1 
ATOM 1751 C CD  . GLN A 1 230 ? -8.782  24.280  19.874  1.00 80.19 230 A 1 
ATOM 1752 O OE1 . GLN A 1 230 ? -8.610  23.671  20.920  1.00 73.66 230 A 1 
ATOM 1753 N NE2 . GLN A 1 230 ? -9.748  25.169  19.819  1.00 68.32 230 A 1 
ATOM 1754 N N   . ASP A 1 231 ? -4.315  24.320  17.478  1.00 98.39 231 A 1 
ATOM 1755 C CA  . ASP A 1 231 ? -3.549  25.489  17.018  1.00 98.55 231 A 1 
ATOM 1756 C C   . ASP A 1 231 ? -2.984  25.270  15.605  1.00 98.68 231 A 1 
ATOM 1757 O O   . ASP A 1 231 ? -2.953  26.176  14.768  1.00 98.58 231 A 1 
ATOM 1758 C CB  . ASP A 1 231 ? -2.375  25.768  17.975  1.00 98.51 231 A 1 
ATOM 1759 C CG  . ASP A 1 231 ? -2.781  26.063  19.419  1.00 97.73 231 A 1 
ATOM 1760 O OD1 . ASP A 1 231 ? -3.729  26.834  19.638  1.00 95.33 231 A 1 
ATOM 1761 O OD2 . ASP A 1 231 ? -2.122  25.469  20.307  1.00 95.37 231 A 1 
ATOM 1762 N N   . ALA A 1 232 ? -2.535  24.047  15.302  1.00 98.54 232 A 1 
ATOM 1763 C CA  . ALA A 1 232 ? -2.056  23.689  13.974  1.00 98.57 232 A 1 
ATOM 1764 C C   . ALA A 1 232 ? -3.184  23.716  12.928  1.00 98.65 232 A 1 
ATOM 1765 O O   . ALA A 1 232 ? -2.973  24.203  11.811  1.00 98.62 232 A 1 
ATOM 1766 C CB  . ALA A 1 232 ? -1.376  22.319  14.054  1.00 98.51 232 A 1 
ATOM 1767 N N   . ALA A 1 233 ? -4.383  23.243  13.285  1.00 98.58 233 A 1 
ATOM 1768 C CA  . ALA A 1 233 ? -5.561  23.313  12.425  1.00 98.60 233 A 1 
ATOM 1769 C C   . ALA A 1 233 ? -6.002  24.762  12.194  1.00 98.65 233 A 1 
ATOM 1770 O O   . ALA A 1 233 ? -6.202  25.149  11.044  1.00 98.61 233 A 1 
ATOM 1771 C CB  . ALA A 1 233 ? -6.682  22.468  13.026  1.00 98.49 233 A 1 
ATOM 1772 N N   . GLU A 1 234 ? -6.054  25.594  13.234  1.00 98.59 234 A 1 
ATOM 1773 C CA  . GLU A 1 234 ? -6.372  27.021  13.109  1.00 98.58 234 A 1 
ATOM 1774 C C   . GLU A 1 234 ? -5.388  27.733  12.169  1.00 98.62 234 A 1 
ATOM 1775 O O   . GLU A 1 234 ? -5.798  28.491  11.285  1.00 98.44 234 A 1 
ATOM 1776 C CB  . GLU A 1 234 ? -6.385  27.678  14.500  1.00 98.40 234 A 1 
ATOM 1777 C CG  . GLU A 1 234 ? -6.839  29.149  14.421  1.00 92.68 234 A 1 
ATOM 1778 C CD  . GLU A 1 234 ? -6.924  29.860  15.782  1.00 87.74 234 A 1 
ATOM 1779 O OE1 . GLU A 1 234 ? -7.244  31.073  15.757  1.00 76.67 234 A 1 
ATOM 1780 O OE2 . GLU A 1 234 ? -6.681  29.221  16.825  1.00 79.45 234 A 1 
ATOM 1781 N N   . ARG A 1 235 ? -4.092  27.447  12.285  1.00 98.71 235 A 1 
ATOM 1782 C CA  . ARG A 1 235 ? -3.057  27.954  11.372  1.00 98.66 235 A 1 
ATOM 1783 C C   . ARG A 1 235 ? -3.328  27.547  9.916   1.00 98.71 235 A 1 
ATOM 1784 O O   . ARG A 1 235 ? -3.219  28.386  9.019   1.00 98.52 235 A 1 
ATOM 1785 C CB  . ARG A 1 235 ? -1.677  27.460  11.853  1.00 98.28 235 A 1 
ATOM 1786 C CG  . ARG A 1 235 ? -0.519  27.953  10.978  1.00 96.41 235 A 1 
ATOM 1787 C CD  . ARG A 1 235 ? 0.846   27.407  11.446  1.00 94.33 235 A 1 
ATOM 1788 N NE  . ARG A 1 235 ? 0.957   25.944  11.258  1.00 88.02 235 A 1 
ATOM 1789 C CZ  . ARG A 1 235 ? 1.912   25.143  11.737  1.00 84.47 235 A 1 
ATOM 1790 N NH1 . ARG A 1 235 ? 2.941   25.588  12.391  1.00 77.53 235 A 1 
ATOM 1791 N NH2 . ARG A 1 235 ? 1.841   23.853  11.579  1.00 76.30 235 A 1 
ATOM 1792 N N   . ALA A 1 236 ? -3.658  26.282  9.673   1.00 98.61 236 A 1 
ATOM 1793 C CA  . ALA A 1 236 ? -3.944  25.766  8.334   1.00 98.61 236 A 1 
ATOM 1794 C C   . ALA A 1 236 ? -5.227  26.368  7.743   1.00 98.62 236 A 1 
ATOM 1795 O O   . ALA A 1 236 ? -5.207  26.878  6.619   1.00 98.46 236 A 1 
ATOM 1796 C CB  . ALA A 1 236 ? -4.018  24.238  8.409   1.00 98.52 236 A 1 
ATOM 1797 N N   . ILE A 1 237 ? -6.310  26.370  8.509   1.00 98.69 237 A 1 
ATOM 1798 C CA  . ILE A 1 237 ? -7.616  26.919  8.126   1.00 98.67 237 A 1 
ATOM 1799 C C   . ILE A 1 237 ? -7.497  28.414  7.829   1.00 98.59 237 A 1 
ATOM 1800 O O   . ILE A 1 237 ? -7.924  28.866  6.772   1.00 98.45 237 A 1 
ATOM 1801 C CB  . ILE A 1 237 ? -8.653  26.622  9.235   1.00 98.66 237 A 1 
ATOM 1802 C CG1 . ILE A 1 237 ? -8.968  25.104  9.271   1.00 98.42 237 A 1 
ATOM 1803 C CG2 . ILE A 1 237 ? -9.944  27.434  9.021   1.00 98.41 237 A 1 
ATOM 1804 C CD1 . ILE A 1 237 ? -9.674  24.653  10.557  1.00 97.98 237 A 1 
ATOM 1805 N N   . THR A 1 238 ? -6.836  29.177  8.706   1.00 98.66 238 A 1 
ATOM 1806 C CA  . THR A 1 238 ? -6.610  30.617  8.497   1.00 98.56 238 A 1 
ATOM 1807 C C   . THR A 1 238 ? -5.868  30.880  7.188   1.00 98.48 238 A 1 
ATOM 1808 O O   . THR A 1 238 ? -6.238  31.784  6.438   1.00 98.23 238 A 1 
ATOM 1809 C CB  . THR A 1 238 ? -5.821  31.221  9.665   1.00 98.44 238 A 1 
ATOM 1810 O OG1 . THR A 1 238 ? -6.564  31.118  10.849  1.00 96.08 238 A 1 
ATOM 1811 C CG2 . THR A 1 238 ? -5.525  32.711  9.483   1.00 95.47 238 A 1 
ATOM 1812 N N   . ALA A 1 239 ? -4.837  30.084  6.875   1.00 98.42 239 A 1 
ATOM 1813 C CA  . ALA A 1 239 ? -4.111  30.209  5.614   1.00 98.20 239 A 1 
ATOM 1814 C C   . ALA A 1 239 ? -5.018  29.926  4.405   1.00 98.16 239 A 1 
ATOM 1815 O O   . ALA A 1 239 ? -4.972  30.676  3.428   1.00 97.66 239 A 1 
ATOM 1816 C CB  . ALA A 1 239 ? -2.888  29.285  5.644   1.00 98.02 239 A 1 
ATOM 1817 N N   . LEU A 1 240 ? -5.857  28.894  4.465   1.00 98.13 240 A 1 
ATOM 1818 C CA  . LEU A 1 240 ? -6.800  28.559  3.394   1.00 97.90 240 A 1 
ATOM 1819 C C   . LEU A 1 240 ? -7.868  29.643  3.213   1.00 97.69 240 A 1 
ATOM 1820 O O   . LEU A 1 240 ? -8.102  30.082  2.087   1.00 97.29 240 A 1 
ATOM 1821 C CB  . LEU A 1 240 ? -7.453  27.189  3.670   1.00 97.86 240 A 1 
ATOM 1822 C CG  . LEU A 1 240 ? -6.488  25.994  3.555   1.00 97.49 240 A 1 
ATOM 1823 C CD1 . LEU A 1 240 ? -7.206  24.711  3.977   1.00 96.39 240 A 1 
ATOM 1824 C CD2 . LEU A 1 240 ? -5.958  25.816  2.127   1.00 96.52 240 A 1 
ATOM 1825 N N   . GLU A 1 241 ? -8.451  30.136  4.302   1.00 98.24 241 A 1 
ATOM 1826 C CA  . GLU A 1 241 ? -9.471  31.189  4.258   1.00 98.00 241 A 1 
ATOM 1827 C C   . GLU A 1 241 ? -8.925  32.499  3.684   1.00 97.94 241 A 1 
ATOM 1828 O O   . GLU A 1 241 ? -9.545  33.115  2.813   1.00 96.97 241 A 1 
ATOM 1829 C CB  . GLU A 1 241 ? -10.021 31.437  5.670   1.00 97.44 241 A 1 
ATOM 1830 C CG  . GLU A 1 241 ? -10.996 30.350  6.148   1.00 93.00 241 A 1 
ATOM 1831 C CD  . GLU A 1 241 ? -12.332 30.339  5.380   1.00 89.40 241 A 1 
ATOM 1832 O OE1 . GLU A 1 241 ? -13.181 29.486  5.707   1.00 79.25 241 A 1 
ATOM 1833 O OE2 . GLU A 1 241 ? -12.512 31.163  4.452   1.00 80.85 241 A 1 
ATOM 1834 N N   . GLN A 1 242 ? -7.737  32.917  4.118   1.00 98.08 242 A 1 
ATOM 1835 C CA  . GLN A 1 242 ? -7.148  34.189  3.690   1.00 97.79 242 A 1 
ATOM 1836 C C   . GLN A 1 242 ? -6.609  34.161  2.256   1.00 97.76 242 A 1 
ATOM 1837 O O   . GLN A 1 242 ? -6.623  35.191  1.580   1.00 96.80 242 A 1 
ATOM 1838 C CB  . GLN A 1 242 ? -6.015  34.579  4.647   1.00 97.44 242 A 1 
ATOM 1839 C CG  . GLN A 1 242 ? -6.545  35.002  6.020   1.00 94.95 242 A 1 
ATOM 1840 C CD  . GLN A 1 242 ? -5.429  35.396  6.984   1.00 91.15 242 A 1 
ATOM 1841 O OE1 . GLN A 1 242 ? -4.240  35.304  6.719   1.00 86.13 242 A 1 
ATOM 1842 N NE2 . GLN A 1 242 ? -5.779  35.884  8.157   1.00 83.30 242 A 1 
ATOM 1843 N N   . GLN A 1 243 ? -6.092  33.023  1.797   1.00 97.72 243 A 1 
ATOM 1844 C CA  . GLN A 1 243 ? -5.411  32.928  0.500   1.00 97.04 243 A 1 
ATOM 1845 C C   . GLN A 1 243 ? -6.312  32.400  -0.618  1.00 97.31 243 A 1 
ATOM 1846 O O   . GLN A 1 243 ? -6.050  32.692  -1.787  1.00 96.45 243 A 1 
ATOM 1847 C CB  . GLN A 1 243 ? -4.163  32.043  0.629   1.00 96.30 243 A 1 
ATOM 1848 C CG  . GLN A 1 243 ? -3.137  32.609  1.621   1.00 93.19 243 A 1 
ATOM 1849 C CD  . GLN A 1 243 ? -1.939  31.686  1.816   1.00 88.63 243 A 1 
ATOM 1850 O OE1 . GLN A 1 243 ? -1.497  30.969  0.934   1.00 82.61 243 A 1 
ATOM 1851 N NE2 . GLN A 1 243 ? -1.340  31.692  2.987   1.00 79.62 243 A 1 
ATOM 1852 N N   . VAL A 1 244 ? -7.341  31.637  -0.282  1.00 97.57 244 A 1 
ATOM 1853 C CA  . VAL A 1 244 ? -8.200  30.940  -1.250  1.00 97.62 244 A 1 
ATOM 1854 C C   . VAL A 1 244 ? -9.672  31.262  -1.013  1.00 97.87 244 A 1 
ATOM 1855 O O   . VAL A 1 244 ? -10.376 31.633  -1.952  1.00 97.09 244 A 1 
ATOM 1856 C CB  . VAL A 1 244 ? -7.963  29.414  -1.215  1.00 97.19 244 A 1 
ATOM 1857 C CG1 . VAL A 1 244 ? -8.608  28.739  -2.431  1.00 95.58 244 A 1 
ATOM 1858 C CG2 . VAL A 1 244 ? -6.474  29.046  -1.202  1.00 95.69 244 A 1 
ATOM 1859 N N   . GLY A 1 245 ? -10.131 31.169  0.226   1.00 97.68 245 A 1 
ATOM 1860 C CA  . GLY A 1 245 ? -11.538 31.214  0.616   1.00 97.74 245 A 1 
ATOM 1861 C C   . GLY A 1 245 ? -12.222 29.854  0.438   1.00 98.15 245 A 1 
ATOM 1862 O O   . GLY A 1 245 ? -12.139 29.251  -0.636  1.00 97.60 245 A 1 
ATOM 1863 N N   . ALA A 1 246 ? -12.935 29.391  1.469   1.00 98.20 246 A 1 
ATOM 1864 C CA  . ALA A 1 246 ? -13.584 28.074  1.465   1.00 98.27 246 A 1 
ATOM 1865 C C   . ALA A 1 246 ? -14.538 27.879  0.273   1.00 98.42 246 A 1 
ATOM 1866 O O   . ALA A 1 246 ? -14.567 26.815  -0.346  1.00 98.13 246 A 1 
ATOM 1867 C CB  . ALA A 1 246 ? -14.329 27.909  2.789   1.00 97.88 246 A 1 
ATOM 1868 N N   . SER A 1 247 ? -15.253 28.941  -0.142  1.00 98.54 247 A 1 
ATOM 1869 C CA  . SER A 1 247 ? -16.199 28.913  -1.270  1.00 98.46 247 A 1 
ATOM 1870 C C   . SER A 1 247 ? -15.565 28.602  -2.634  1.00 98.59 247 A 1 
ATOM 1871 O O   . SER A 1 247 ? -16.289 28.284  -3.576  1.00 98.00 247 A 1 
ATOM 1872 C CB  . SER A 1 247 ? -16.955 30.243  -1.348  1.00 97.78 247 A 1 
ATOM 1873 O OG  . SER A 1 247 ? -16.054 31.317  -1.569  1.00 91.09 247 A 1 
ATOM 1874 N N   . ASN A 1 248 ? -14.240 28.680  -2.760  1.00 98.35 248 A 1 
ATOM 1875 C CA  . ASN A 1 248 ? -13.498 28.342  -3.979  1.00 98.31 248 A 1 
ATOM 1876 C C   . ASN A 1 248 ? -12.929 26.914  -3.955  1.00 98.47 248 A 1 
ATOM 1877 O O   . ASN A 1 248 ? -12.488 26.414  -4.998  1.00 98.14 248 A 1 
ATOM 1878 C CB  . ASN A 1 248 ? -12.397 29.388  -4.186  1.00 98.15 248 A 1 
ATOM 1879 C CG  . ASN A 1 248 ? -12.954 30.788  -4.355  1.00 97.64 248 A 1 
ATOM 1880 O OD1 . ASN A 1 248 ? -13.856 31.033  -5.140  1.00 92.68 248 A 1 
ATOM 1881 N ND2 . ASN A 1 248 ? -12.437 31.744  -3.623  1.00 92.97 248 A 1 
ATOM 1882 N N   . LEU A 1 249 ? -12.942 26.253  -2.802  1.00 98.42 249 A 1 
ATOM 1883 C CA  . LEU A 1 249 ? -12.382 24.918  -2.632  1.00 98.58 249 A 1 
ATOM 1884 C C   . LEU A 1 249 ? -13.407 23.830  -2.964  1.00 98.70 249 A 1 
ATOM 1885 O O   . LEU A 1 249 ? -14.490 23.769  -2.381  1.00 98.56 249 A 1 
ATOM 1886 C CB  . LEU A 1 249 ? -11.819 24.756  -1.211  1.00 98.42 249 A 1 
ATOM 1887 C CG  . LEU A 1 249 ? -10.571 25.614  -0.932  1.00 97.86 249 A 1 
ATOM 1888 C CD1 . LEU A 1 249 ? -10.182 25.490  0.538   1.00 96.97 249 A 1 
ATOM 1889 C CD2 . LEU A 1 249 ? -9.375  25.162  -1.773  1.00 97.10 249 A 1 
ATOM 1890 N N   . ALA A 1 250 ? -13.038 22.957  -3.883  1.00 98.54 250 A 1 
ATOM 1891 C CA  . ALA A 1 250 ? -13.757 21.708  -4.121  1.00 98.65 250 A 1 
ATOM 1892 C C   . ALA A 1 250 ? -13.461 20.688  -3.019  1.00 98.78 250 A 1 
ATOM 1893 O O   . ALA A 1 250 ? -14.373 20.012  -2.548  1.00 98.73 250 A 1 
ATOM 1894 C CB  . ALA A 1 250 ? -13.355 21.156  -5.493  1.00 98.59 250 A 1 
ATOM 1895 N N   . CYS A 1 251 ? -12.194 20.584  -2.627  1.00 98.74 251 A 1 
ATOM 1896 C CA  . CYS A 1 251 ? -11.769 19.619  -1.624  1.00 98.79 251 A 1 
ATOM 1897 C C   . CYS A 1 251 ? -10.512 20.047  -0.865  1.00 98.82 251 A 1 
ATOM 1898 O O   . CYS A 1 251 ? -9.668  20.791  -1.378  1.00 98.72 251 A 1 
ATOM 1899 C CB  . CYS A 1 251 ? -11.581 18.238  -2.272  1.00 98.72 251 A 1 
ATOM 1900 S SG  . CYS A 1 251 ? -10.355 18.262  -3.619  1.00 98.71 251 A 1 
ATOM 1901 N N   . VAL A 1 252 ? -10.373 19.486  0.317   1.00 98.84 252 A 1 
ATOM 1902 C CA  . VAL A 1 252 ? -9.120  19.336  1.054   1.00 98.86 252 A 1 
ATOM 1903 C C   . VAL A 1 252 ? -8.670  17.888  0.900   1.00 98.89 252 A 1 
ATOM 1904 O O   . VAL A 1 252 ? -9.435  16.978  1.217   1.00 98.81 252 A 1 
ATOM 1905 C CB  . VAL A 1 252 ? -9.308  19.707  2.535   1.00 98.74 252 A 1 
ATOM 1906 C CG1 . VAL A 1 252 ? -8.068  19.380  3.373   1.00 98.18 252 A 1 
ATOM 1907 C CG2 . VAL A 1 252 ? -9.589  21.208  2.695   1.00 98.26 252 A 1 
ATOM 1908 N N   . VAL A 1 253 ? -7.456  17.668  0.399   1.00 98.69 253 A 1 
ATOM 1909 C CA  . VAL A 1 253 ? -6.849  16.335  0.287   1.00 98.72 253 A 1 
ATOM 1910 C C   . VAL A 1 253 ? -5.692  16.241  1.267   1.00 98.66 253 A 1 
ATOM 1911 O O   . VAL A 1 253 ? -4.719  16.993  1.155   1.00 98.51 253 A 1 
ATOM 1912 C CB  . VAL A 1 253 ? -6.383  16.002  -1.143  1.00 98.71 253 A 1 
ATOM 1913 C CG1 . VAL A 1 253 ? -5.976  14.526  -1.249  1.00 98.36 253 A 1 
ATOM 1914 C CG2 . VAL A 1 253 ? -7.467  16.271  -2.196  1.00 98.32 253 A 1 
ATOM 1915 N N   . ILE A 1 254 ? -5.778  15.319  2.208   1.00 98.74 254 A 1 
ATOM 1916 C CA  . ILE A 1 254 ? -4.773  15.130  3.251   1.00 98.74 254 A 1 
ATOM 1917 C C   . ILE A 1 254 ? -4.466  13.647  3.461   1.00 98.77 254 A 1 
ATOM 1918 O O   . ILE A 1 254 ? -5.358  12.808  3.447   1.00 98.65 254 A 1 
ATOM 1919 C CB  . ILE A 1 254 ? -5.198  15.854  4.549   1.00 98.47 254 A 1 
ATOM 1920 C CG1 . ILE A 1 254 ? -4.048  15.816  5.575   1.00 96.76 254 A 1 
ATOM 1921 C CG2 . ILE A 1 254 ? -6.507  15.297  5.140   1.00 96.40 254 A 1 
ATOM 1922 C CD1 . ILE A 1 254 ? -4.226  16.777  6.747   1.00 93.73 254 A 1 
ATOM 1923 N N   . GLU A 1 255 ? -3.195  13.335  3.646   1.00 98.53 255 A 1 
ATOM 1924 C CA  . GLU A 1 255 ? -2.767  12.052  4.202   1.00 98.50 255 A 1 
ATOM 1925 C C   . GLU A 1 255 ? -2.981  12.108  5.728   1.00 98.47 255 A 1 
ATOM 1926 O O   . GLU A 1 255 ? -2.325  12.936  6.367   1.00 98.05 255 A 1 
ATOM 1927 C CB  . GLU A 1 255 ? -1.279  11.822  3.881   1.00 98.38 255 A 1 
ATOM 1928 C CG  . GLU A 1 255 ? -0.936  11.770  2.394   1.00 97.83 255 A 1 
ATOM 1929 C CD  . GLU A 1 255 ? 0.574   11.976  2.171   1.00 98.16 255 A 1 
ATOM 1930 O OE1 . GLU A 1 255 ? 0.999   13.103  1.838   1.00 96.24 255 A 1 
ATOM 1931 O OE2 . GLU A 1 255 ? 1.373   11.026  2.353   1.00 96.82 255 A 1 
ATOM 1932 N N   . PRO A 1 256 ? -3.844  11.285  6.338   1.00 98.57 256 A 1 
ATOM 1933 C CA  . PRO A 1 256 ? -4.064  11.310  7.790   1.00 98.41 256 A 1 
ATOM 1934 C C   . PRO A 1 256 ? -2.764  11.142  8.588   1.00 98.31 256 A 1 
ATOM 1935 O O   . PRO A 1 256 ? -2.526  11.866  9.547   1.00 97.71 256 A 1 
ATOM 1936 C CB  . PRO A 1 256 ? -5.060  10.185  8.073   1.00 98.15 256 A 1 
ATOM 1937 C CG  . PRO A 1 256 ? -5.869  10.120  6.780   1.00 97.23 256 A 1 
ATOM 1938 C CD  . PRO A 1 256 ? -4.810  10.393  5.710   1.00 98.29 256 A 1 
ATOM 1939 N N   . ILE A 1 257 ? -1.883  10.254  8.126   1.00 97.97 257 A 1 
ATOM 1940 C CA  . ILE A 1 257 ? -0.468  10.204  8.502   1.00 97.78 257 A 1 
ATOM 1941 C C   . ILE A 1 257 ? 0.337   10.352  7.211   1.00 97.71 257 A 1 
ATOM 1942 O O   . ILE A 1 257 ? 0.254   9.497   6.321   1.00 97.26 257 A 1 
ATOM 1943 C CB  . ILE A 1 257 ? -0.114  8.909   9.267   1.00 97.44 257 A 1 
ATOM 1944 C CG1 . ILE A 1 257 ? -0.959  8.769   10.553  1.00 95.95 257 A 1 
ATOM 1945 C CG2 . ILE A 1 257 ? 1.394   8.905   9.602   1.00 96.20 257 A 1 
ATOM 1946 C CD1 . ILE A 1 257 ? -0.759  7.441   11.294  1.00 93.71 257 A 1 
ATOM 1947 N N   . GLN A 1 258 ? 1.115   11.429  7.085   1.00 97.17 258 A 1 
ATOM 1948 C CA  . GLN A 1 258 ? 1.886   11.677  5.868   1.00 96.87 258 A 1 
ATOM 1949 C C   . GLN A 1 258 ? 2.923   10.579  5.629   1.00 96.50 258 A 1 
ATOM 1950 O O   . GLN A 1 258 ? 3.696   10.225  6.513   1.00 94.11 258 A 1 
ATOM 1951 C CB  . GLN A 1 258 ? 2.561   13.048  5.900   1.00 96.03 258 A 1 
ATOM 1952 C CG  . GLN A 1 258 ? 1.546   14.181  5.720   1.00 94.19 258 A 1 
ATOM 1953 C CD  . GLN A 1 258 ? 2.222   15.525  5.481   1.00 94.34 258 A 1 
ATOM 1954 O OE1 . GLN A 1 258 ? 3.266   15.855  6.028   1.00 86.76 258 A 1 
ATOM 1955 N NE2 . GLN A 1 258 ? 1.658   16.354  4.634   1.00 85.15 258 A 1 
ATOM 1956 N N   . GLY A 1 259 ? 2.976   10.058  4.401   1.00 95.74 259 A 1 
ATOM 1957 C CA  . GLY A 1 259 ? 3.878   8.986   3.993   1.00 94.95 259 A 1 
ATOM 1958 C C   . GLY A 1 259 ? 5.265   9.484   3.579   1.00 95.44 259 A 1 
ATOM 1959 O O   . GLY A 1 259 ? 6.169   9.661   4.391   1.00 93.22 259 A 1 
ATOM 1960 N N   . GLU A 1 260 ? 5.466   9.718   2.275   1.00 95.75 260 A 1 
ATOM 1961 C CA  . GLU A 1 260 ? 6.755   10.159  1.710   1.00 95.67 260 A 1 
ATOM 1962 C C   . GLU A 1 260 ? 7.272   11.470  2.324   1.00 95.95 260 A 1 
ATOM 1963 O O   . GLU A 1 260 ? 8.482   11.720  2.311   1.00 93.22 260 A 1 
ATOM 1964 C CB  . GLU A 1 260 ? 6.614   10.358  0.190   1.00 94.69 260 A 1 
ATOM 1965 C CG  . GLU A 1 260 ? 6.171   9.124   -0.607  1.00 88.89 260 A 1 
ATOM 1966 C CD  . GLU A 1 260 ? 7.217   8.005   -0.660  1.00 89.36 260 A 1 
ATOM 1967 O OE1 . GLU A 1 260 ? 6.819   6.827   -0.807  1.00 81.69 260 A 1 
ATOM 1968 O OE2 . GLU A 1 260 ? 8.431   8.262   -0.522  1.00 83.39 260 A 1 
ATOM 1969 N N   . GLY A 1 261 ? 6.382   12.285  2.869   1.00 95.20 261 A 1 
ATOM 1970 C CA  . GLY A 1 261 ? 6.702   13.536  3.551   1.00 94.88 261 A 1 
ATOM 1971 C C   . GLY A 1 261 ? 7.488   13.369  4.847   1.00 95.87 261 A 1 
ATOM 1972 O O   . GLY A 1 261 ? 8.132   14.330  5.274   1.00 93.96 261 A 1 
ATOM 1973 N N   . GLY A 1 262 ? 7.515   12.186  5.435   1.00 95.66 262 A 1 
ATOM 1974 C CA  . GLY A 1 262 ? 8.312   11.889  6.626   1.00 95.84 262 A 1 
ATOM 1975 C C   . GLY A 1 262 ? 7.637   11.003  7.668   1.00 96.66 262 A 1 
ATOM 1976 O O   . GLY A 1 262 ? 8.117   10.983  8.798   1.00 95.21 262 A 1 
ATOM 1977 N N   . PHE A 1 263 ? 6.577   10.273  7.313   1.00 95.17 263 A 1 
ATOM 1978 C CA  . PHE A 1 263 ? 5.740   9.539   8.268   1.00 95.65 263 A 1 
ATOM 1979 C C   . PHE A 1 263 ? 5.315   10.455  9.424   1.00 96.05 263 A 1 
ATOM 1980 O O   . PHE A 1 263 ? 5.535   10.156  10.591  1.00 93.50 263 A 1 
ATOM 1981 C CB  . PHE A 1 263 ? 6.409   8.235   8.728   1.00 94.70 263 A 1 
ATOM 1982 C CG  . PHE A 1 263 ? 6.341   7.040   7.794   1.00 94.51 263 A 1 
ATOM 1983 C CD1 . PHE A 1 263 ? 6.216   7.175   6.406   1.00 90.74 263 A 1 
ATOM 1984 C CD2 . PHE A 1 263 ? 6.395   5.746   8.362   1.00 91.53 263 A 1 
ATOM 1985 C CE1 . PHE A 1 263 ? 6.129   6.035   5.584   1.00 89.58 263 A 1 
ATOM 1986 C CE2 . PHE A 1 263 ? 6.310   4.611   7.543   1.00 88.85 263 A 1 
ATOM 1987 C CZ  . PHE A 1 263 ? 6.171   4.753   6.152   1.00 91.48 263 A 1 
ATOM 1988 N N   . ILE A 1 264 ? 4.790   11.627  9.062   1.00 96.96 264 A 1 
ATOM 1989 C CA  . ILE A 1 264 ? 4.372   12.630  10.040  1.00 97.09 264 A 1 
ATOM 1990 C C   . ILE A 1 264 ? 2.986   12.248  10.539  1.00 97.26 264 A 1 
ATOM 1991 O O   . ILE A 1 264 ? 2.041   12.231  9.752   1.00 96.98 264 A 1 
ATOM 1992 C CB  . ILE A 1 264 ? 4.410   14.048  9.435   1.00 96.72 264 A 1 
ATOM 1993 C CG1 . ILE A 1 264 ? 5.830   14.388  8.927   1.00 94.67 264 A 1 
ATOM 1994 C CG2 . ILE A 1 264 ? 3.954   15.083  10.481  1.00 94.98 264 A 1 
ATOM 1995 C CD1 . ILE A 1 264 ? 5.861   15.601  8.000   1.00 89.00 264 A 1 
ATOM 1996 N N   . ASP A 1 265 ? 2.901   11.944  11.822  1.00 96.95 265 A 1 
ATOM 1997 C CA  . ASP A 1 265 ? 1.655   11.776  12.566  1.00 96.93 265 A 1 
ATOM 1998 C C   . ASP A 1 265 ? 1.285   13.155  13.133  1.00 97.40 265 A 1 
ATOM 1999 O O   . ASP A 1 265 ? 2.041   13.677  13.965  1.00 96.53 265 A 1 
ATOM 2000 C CB  . ASP A 1 265 ? 1.874   10.707  13.654  1.00 95.18 265 A 1 
ATOM 2001 C CG  . ASP A 1 265 ? 0.590   10.233  14.347  1.00 92.53 265 A 1 
ATOM 2002 O OD1 . ASP A 1 265 ? -0.519  10.505  13.858  1.00 87.62 265 A 1 
ATOM 2003 O OD2 . ASP A 1 265 ? 0.722   9.477   15.341  1.00 87.43 265 A 1 
ATOM 2004 N N   . PRO A 1 266 ? 0.233   13.808  12.626  1.00 97.82 266 A 1 
ATOM 2005 C CA  . PRO A 1 266 ? -0.180  15.124  13.093  1.00 97.89 266 A 1 
ATOM 2006 C C   . PRO A 1 266 ? -0.523  15.122  14.583  1.00 98.07 266 A 1 
ATOM 2007 O O   . PRO A 1 266 ? -0.865  14.089  15.150  1.00 97.77 266 A 1 
ATOM 2008 C CB  . PRO A 1 266 ? -1.391  15.506  12.235  1.00 97.44 266 A 1 
ATOM 2009 C CG  . PRO A 1 266 ? -1.217  14.682  10.970  1.00 95.57 266 A 1 
ATOM 2010 C CD  . PRO A 1 266 ? -0.597  13.395  11.505  1.00 97.57 266 A 1 
ATOM 2011 N N   . ALA A 1 267 ? -0.457  16.290  15.229  1.00 98.03 267 A 1 
ATOM 2012 C CA  . ALA A 1 267 ? -0.905  16.416  16.611  1.00 98.18 267 A 1 
ATOM 2013 C C   . ALA A 1 267 ? -2.391  16.046  16.728  1.00 98.32 267 A 1 
ATOM 2014 O O   . ALA A 1 267 ? -3.196  16.437  15.878  1.00 98.17 267 A 1 
ATOM 2015 C CB  . ALA A 1 267 ? -0.628  17.837  17.113  1.00 98.02 267 A 1 
ATOM 2016 N N   . GLU A 1 268 ? -2.745  15.332  17.789  1.00 97.90 268 A 1 
ATOM 2017 C CA  . GLU A 1 268 ? -4.121  14.918  18.076  1.00 97.89 268 A 1 
ATOM 2018 C C   . GLU A 1 268 ? -5.081  16.113  18.015  1.00 98.28 268 A 1 
ATOM 2019 O O   . GLU A 1 268 ? -4.795  17.194  18.547  1.00 97.92 268 A 1 
ATOM 2020 C CB  . GLU A 1 268 ? -4.150  14.217  19.447  1.00 96.86 268 A 1 
ATOM 2021 C CG  . GLU A 1 268 ? -5.498  13.548  19.769  1.00 86.27 268 A 1 
ATOM 2022 C CD  . GLU A 1 268 ? -5.507  12.817  21.129  1.00 83.44 268 A 1 
ATOM 2023 O OE1 . GLU A 1 268 ? -6.583  12.312  21.516  1.00 74.94 268 A 1 
ATOM 2024 O OE2 . GLU A 1 268 ? -4.444  12.769  21.796  1.00 75.93 268 A 1 
ATOM 2025 N N   . GLY A 1 269 ? -6.206  15.934  17.340  1.00 98.03 269 A 1 
ATOM 2026 C CA  . GLY A 1 269 ? -7.214  16.966  17.087  1.00 98.23 269 A 1 
ATOM 2027 C C   . GLY A 1 269 ? -7.019  17.766  15.795  1.00 98.54 269 A 1 
ATOM 2028 O O   . GLY A 1 269 ? -7.944  18.463  15.375  1.00 98.28 269 A 1 
ATOM 2029 N N   . PHE A 1 270 ? -5.872  17.687  15.124  1.00 98.33 270 A 1 
ATOM 2030 C CA  . PHE A 1 270 ? -5.634  18.384  13.851  1.00 98.53 270 A 1 
ATOM 2031 C C   . PHE A 1 270 ? -6.561  17.893  12.738  1.00 98.64 270 A 1 
ATOM 2032 O O   . PHE A 1 270 ? -7.212  18.691  12.062  1.00 98.58 270 A 1 
ATOM 2033 C CB  . PHE A 1 270 ? -4.170  18.198  13.428  1.00 98.52 270 A 1 
ATOM 2034 C CG  . PHE A 1 270 ? -3.805  18.848  12.104  1.00 98.58 270 A 1 
ATOM 2035 C CD1 . PHE A 1 270 ? -3.558  18.063  10.962  1.00 98.11 270 A 1 
ATOM 2036 C CD2 . PHE A 1 270 ? -3.703  20.245  12.015  1.00 98.26 270 A 1 
ATOM 2037 C CE1 . PHE A 1 270 ? -3.195  18.676  9.747   1.00 97.97 270 A 1 
ATOM 2038 C CE2 . PHE A 1 270 ? -3.344  20.858  10.802  1.00 97.91 270 A 1 
ATOM 2039 C CZ  . PHE A 1 270 ? -3.085  20.076  9.667   1.00 98.35 270 A 1 
ATOM 2040 N N   . LEU A 1 271 ? -6.630  16.584  12.548  1.00 98.51 271 A 1 
ATOM 2041 C CA  . LEU A 1 271 ? -7.414  15.969  11.483  1.00 98.50 271 A 1 
ATOM 2042 C C   . LEU A 1 271 ? -8.934  16.137  11.700  1.00 98.64 271 A 1 
ATOM 2043 O O   . LEU A 1 271 ? -9.604  16.574  10.760  1.00 98.48 271 A 1 
ATOM 2044 C CB  . LEU A 1 271 ? -6.961  14.503  11.323  1.00 97.97 271 A 1 
ATOM 2045 C CG  . LEU A 1 271 ? -7.504  13.814  10.066  1.00 93.56 271 A 1 
ATOM 2046 C CD1 . LEU A 1 271 ? -6.788  14.318  8.810   1.00 90.97 271 A 1 
ATOM 2047 C CD2 . LEU A 1 271 ? -7.297  12.306  10.167  1.00 91.57 271 A 1 
ATOM 2048 N N   . PRO A 1 272 ? -9.488  15.913  12.914  1.00 98.55 272 A 1 
ATOM 2049 C CA  . PRO A 1 272 ? -10.896 16.195  13.206  1.00 98.51 272 A 1 
ATOM 2050 C C   . PRO A 1 272 ? -11.279 17.656  12.951  1.00 98.63 272 A 1 
ATOM 2051 O O   . PRO A 1 272 ? -12.283 17.916  12.296  1.00 98.48 272 A 1 
ATOM 2052 C CB  . PRO A 1 272 ? -11.111 15.814  14.675  1.00 98.08 272 A 1 
ATOM 2053 C CG  . PRO A 1 272 ? -10.043 14.759  14.931  1.00 96.32 272 A 1 
ATOM 2054 C CD  . PRO A 1 272 ? -8.886  15.235  14.062  1.00 98.23 272 A 1 
ATOM 2055 N N   . ALA A 1 273 ? -10.450 18.614  13.388  1.00 98.53 273 A 1 
ATOM 2056 C CA  . ALA A 1 273 ? -10.735 20.036  13.198  1.00 98.58 273 A 1 
ATOM 2057 C C   . ALA A 1 273 ? -10.800 20.436  11.713  1.00 98.66 273 A 1 
ATOM 2058 O O   . ALA A 1 273 ? -11.652 21.234  11.318  1.00 98.53 273 A 1 
ATOM 2059 C CB  . ALA A 1 273 ? -9.678  20.848  13.952  1.00 98.51 273 A 1 
ATOM 2060 N N   . LEU A 1 274 ? -9.931  19.871  10.869  1.00 98.60 274 A 1 
ATOM 2061 C CA  . LEU A 1 274 ? -9.998  20.082  9.418   1.00 98.61 274 A 1 
ATOM 2062 C C   . LEU A 1 274 ? -11.247 19.447  8.797   1.00 98.68 274 A 1 
ATOM 2063 O O   . LEU A 1 274 ? -11.864 20.054  7.921   1.00 98.57 274 A 1 
ATOM 2064 C CB  . LEU A 1 274 ? -8.749  19.503  8.744   1.00 98.42 274 A 1 
ATOM 2065 C CG  . LEU A 1 274 ? -7.449  20.278  8.996   1.00 96.97 274 A 1 
ATOM 2066 C CD1 . LEU A 1 274 ? -6.304  19.498  8.362   1.00 95.52 274 A 1 
ATOM 2067 C CD2 . LEU A 1 274 ? -7.470  21.674  8.366   1.00 95.59 274 A 1 
ATOM 2068 N N   . ALA A 1 275 ? -11.612 18.238  9.224   1.00 98.62 275 A 1 
ATOM 2069 C CA  . ALA A 1 275 ? -12.805 17.554  8.731   1.00 98.59 275 A 1 
ATOM 2070 C C   . ALA A 1 275 ? -14.089 18.318  9.097   1.00 98.55 275 A 1 
ATOM 2071 O O   . ALA A 1 275 ? -14.972 18.475  8.252   1.00 98.33 275 A 1 
ATOM 2072 C CB  . ALA A 1 275 ? -12.807 16.125  9.282   1.00 98.51 275 A 1 
ATOM 2073 N N   . ASP A 1 276 ? -14.173 18.842  10.314  1.00 98.65 276 A 1 
ATOM 2074 C CA  . ASP A 1 276 ? -15.299 19.662  10.770  1.00 98.61 276 A 1 
ATOM 2075 C C   . ASP A 1 276 ? -15.384 20.974  9.989   1.00 98.66 276 A 1 
ATOM 2076 O O   . ASP A 1 276 ? -16.442 21.292  9.444   1.00 98.48 276 A 1 
ATOM 2077 C CB  . ASP A 1 276 ? -15.197 19.911  12.283  1.00 98.43 276 A 1 
ATOM 2078 C CG  . ASP A 1 276 ? -15.509 18.666  13.129  1.00 97.31 276 A 1 
ATOM 2079 O OD1 . ASP A 1 276 ? -16.127 17.707  12.588  1.00 95.48 276 A 1 
ATOM 2080 O OD2 . ASP A 1 276 ? -15.212 18.709  14.341  1.00 95.11 276 A 1 
ATOM 2081 N N   . TRP A 1 277 ? -14.262 21.678  9.810   1.00 98.65 277 A 1 
ATOM 2082 C CA  . TRP A 1 277 ? -14.225 22.887  8.984   1.00 98.73 277 A 1 
ATOM 2083 C C   . TRP A 1 277 ? -14.657 22.616  7.536   1.00 98.76 277 A 1 
ATOM 2084 O O   . TRP A 1 277 ? -15.411 23.402  6.962   1.00 98.66 277 A 1 
ATOM 2085 C CB  . TRP A 1 277 ? -12.819 23.492  9.017   1.00 98.73 277 A 1 
ATOM 2086 C CG  . TRP A 1 277 ? -12.662 24.685  8.125   1.00 98.71 277 A 1 
ATOM 2087 C CD1 . TRP A 1 277 ? -12.993 25.955  8.439   1.00 98.45 277 A 1 
ATOM 2088 C CD2 . TRP A 1 277 ? -12.186 24.726  6.749   1.00 98.67 277 A 1 
ATOM 2089 N NE1 . TRP A 1 277 ? -12.747 26.781  7.360   1.00 98.34 277 A 1 
ATOM 2090 C CE2 . TRP A 1 277 ? -12.249 26.073  6.289   1.00 98.52 277 A 1 
ATOM 2091 C CE3 . TRP A 1 277 ? -11.706 23.754  5.840   1.00 98.50 277 A 1 
ATOM 2092 C CZ2 . TRP A 1 277 ? -11.851 26.443  4.995   1.00 98.23 277 A 1 
ATOM 2093 C CZ3 . TRP A 1 277 ? -11.306 24.115  4.539   1.00 98.16 277 A 1 
ATOM 2094 C CH2 . TRP A 1 277 ? -11.376 25.457  4.116   1.00 97.98 277 A 1 
ATOM 2095 N N   . CYS A 1 278 ? -14.213 21.506  6.942   1.00 98.69 278 A 1 
ATOM 2096 C CA  . CYS A 1 278 ? -14.649 21.118  5.600   1.00 98.67 278 A 1 
ATOM 2097 C C   . CYS A 1 278 ? -16.168 20.935  5.536   1.00 98.57 278 A 1 
ATOM 2098 O O   . CYS A 1 278 ? -16.803 21.477  4.631   1.00 98.35 278 A 1 
ATOM 2099 C CB  . CYS A 1 278 ? -13.931 19.833  5.172   1.00 98.71 278 A 1 
ATOM 2100 S SG  . CYS A 1 278 ? -12.204 20.187  4.739   1.00 98.53 278 A 1 
ATOM 2101 N N   . ARG A 1 279 ? -16.737 20.239  6.514   1.00 98.53 279 A 1 
ATOM 2102 C CA  . ARG A 1 279 ? -18.182 19.993  6.607   1.00 98.23 279 A 1 
ATOM 2103 C C   . ARG A 1 279 ? -18.981 21.291  6.740   1.00 98.28 279 A 1 
ATOM 2104 O O   . ARG A 1 279 ? -19.975 21.457  6.040   1.00 97.92 279 A 1 
ATOM 2105 C CB  . ARG A 1 279 ? -18.444 19.040  7.780   1.00 97.63 279 A 1 
ATOM 2106 C CG  . ARG A 1 279 ? -19.882 18.506  7.781   1.00 90.43 279 A 1 
ATOM 2107 C CD  . ARG A 1 279 ? -20.165 17.608  8.995   1.00 86.07 279 A 1 
ATOM 2108 N NE  . ARG A 1 279 ? -19.186 16.503  9.128   1.00 79.44 279 A 1 
ATOM 2109 C CZ  . ARG A 1 279 ? -18.313 16.346  10.114  1.00 73.41 279 A 1 
ATOM 2110 N NH1 . ARG A 1 279 ? -18.326 17.097  11.166  1.00 64.80 279 A 1 
ATOM 2111 N NH2 . ARG A 1 279 ? -17.387 15.443  10.060  1.00 66.56 279 A 1 
ATOM 2112 N N   . ASP A 1 280 ? -18.518 22.204  7.578   1.00 98.29 280 A 1 
ATOM 2113 C CA  . ASP A 1 280 ? -19.177 23.494  7.821   1.00 98.39 280 A 1 
ATOM 2114 C C   . ASP A 1 280 ? -19.139 24.430  6.599   1.00 98.49 280 A 1 
ATOM 2115 O O   . ASP A 1 280 ? -19.928 25.368  6.509   1.00 98.04 280 A 1 
ATOM 2116 C CB  . ASP A 1 280 ? -18.519 24.174  9.034   1.00 98.26 280 A 1 
ATOM 2117 C CG  . ASP A 1 280 ? -18.844 23.515  10.383  1.00 97.25 280 A 1 
ATOM 2118 O OD1 . ASP A 1 280 ? -19.768 22.668  10.441  1.00 94.92 280 A 1 
ATOM 2119 O OD2 . ASP A 1 280 ? -18.212 23.934  11.380  1.00 95.15 280 A 1 
ATOM 2120 N N   . ASN A 1 281 ? -18.248 24.172  5.643   1.00 98.44 281 A 1 
ATOM 2121 C CA  . ASN A 1 281 ? -18.032 25.004  4.458   1.00 98.53 281 A 1 
ATOM 2122 C C   . ASN A 1 281 ? -18.392 24.313  3.130   1.00 98.64 281 A 1 
ATOM 2123 O O   . ASN A 1 281 ? -18.078 24.851  2.062   1.00 98.28 281 A 1 
ATOM 2124 C CB  . ASN A 1 281 ? -16.587 25.523  4.488   1.00 98.47 281 A 1 
ATOM 2125 C CG  . ASN A 1 281 ? -16.378 26.566  5.564   1.00 98.30 281 A 1 
ATOM 2126 O OD1 . ASN A 1 281 ? -16.643 27.742  5.356   1.00 93.14 281 A 1 
ATOM 2127 N ND2 . ASN A 1 281 ? -15.894 26.184  6.714   1.00 94.43 281 A 1 
ATOM 2128 N N   . ASP A 1 282 ? -19.028 23.146  3.163   1.00 98.10 282 A 1 
ATOM 2129 C CA  . ASP A 1 282 ? -19.335 22.327  1.983   1.00 98.18 282 A 1 
ATOM 2130 C C   . ASP A 1 282 ? -18.092 22.040  1.110   1.00 98.48 282 A 1 
ATOM 2131 O O   . ASP A 1 282 ? -18.143 22.068  -0.127  1.00 98.05 282 A 1 
ATOM 2132 C CB  . ASP A 1 282 ? -20.493 22.941  1.173   1.00 97.65 282 A 1 
ATOM 2133 C CG  . ASP A 1 282 ? -21.779 23.178  1.964   1.00 94.39 282 A 1 
ATOM 2134 O OD1 . ASP A 1 282 ? -22.295 22.191  2.534   1.00 91.09 282 A 1 
ATOM 2135 O OD2 . ASP A 1 282 ? -22.291 24.321  1.888   1.00 90.67 282 A 1 
ATOM 2136 N N   . VAL A 1 283 ? -16.944 21.826  1.742   1.00 98.49 283 A 1 
ATOM 2137 C CA  . VAL A 1 283 ? -15.686 21.409  1.108   1.00 98.73 283 A 1 
ATOM 2138 C C   . VAL A 1 283 ? -15.532 19.904  1.299   1.00 98.81 283 A 1 
ATOM 2139 O O   . VAL A 1 283 ? -15.599 19.420  2.420   1.00 98.73 283 A 1 
ATOM 2140 C CB  . VAL A 1 283 ? -14.477 22.168  1.693   1.00 98.68 283 A 1 
ATOM 2141 C CG1 . VAL A 1 283 ? -13.162 21.748  1.016   1.00 98.25 283 A 1 
ATOM 2142 C CG2 . VAL A 1 283 ? -14.614 23.688  1.517   1.00 98.16 283 A 1 
ATOM 2143 N N   . VAL A 1 284 ? -15.294 19.158  0.221   1.00 98.75 284 A 1 
ATOM 2144 C CA  . VAL A 1 284 ? -15.143 17.698  0.309   1.00 98.86 284 A 1 
ATOM 2145 C C   . VAL A 1 284 ? -13.843 17.345  1.030   1.00 98.88 284 A 1 
ATOM 2146 O O   . VAL A 1 284 ? -12.758 17.721  0.586   1.00 98.83 284 A 1 
ATOM 2147 C CB  . VAL A 1 284 ? -15.209 17.041  -1.083  1.00 98.84 284 A 1 
ATOM 2148 C CG1 . VAL A 1 284 ? -15.010 15.521  -1.017  1.00 98.56 284 A 1 
ATOM 2149 C CG2 . VAL A 1 284 ? -16.566 17.300  -1.750  1.00 98.44 284 A 1 
ATOM 2150 N N   . PHE A 1 285 ? -13.926 16.587  2.113   1.00 98.86 285 A 1 
ATOM 2151 C CA  . PHE A 1 285 ? -12.771 16.096  2.859   1.00 98.88 285 A 1 
ATOM 2152 C C   . PHE A 1 285 ? -12.309 14.742  2.311   1.00 98.89 285 A 1 
ATOM 2153 O O   . PHE A 1 285 ? -13.027 13.741  2.384   1.00 98.81 285 A 1 
ATOM 2154 C CB  . PHE A 1 285 ? -13.106 16.042  4.351   1.00 98.81 285 A 1 
ATOM 2155 C CG  . PHE A 1 285 ? -11.904 15.712  5.207   1.00 98.72 285 A 1 
ATOM 2156 C CD1 . PHE A 1 285 ? -11.731 14.411  5.713   1.00 98.17 285 A 1 
ATOM 2157 C CD2 . PHE A 1 285 ? -10.949 16.704  5.486   1.00 98.29 285 A 1 
ATOM 2158 C CE1 . PHE A 1 285 ? -10.614 14.112  6.506   1.00 97.89 285 A 1 
ATOM 2159 C CE2 . PHE A 1 285 ? -9.832  16.403  6.277   1.00 97.80 285 A 1 
ATOM 2160 C CZ  . PHE A 1 285 ? -9.666  15.109  6.791   1.00 98.09 285 A 1 
ATOM 2161 N N   . VAL A 1 286 ? -11.101 14.710  1.747   1.00 98.77 286 A 1 
ATOM 2162 C CA  . VAL A 1 286 ? -10.503 13.520  1.132   1.00 98.81 286 A 1 
ATOM 2163 C C   . VAL A 1 286 ? -9.342  13.032  1.992   1.00 98.79 286 A 1 
ATOM 2164 O O   . VAL A 1 286 ? -8.301  13.688  2.057   1.00 98.72 286 A 1 
ATOM 2165 C CB  . VAL A 1 286 ? -10.034 13.792  -0.311  1.00 98.82 286 A 1 
ATOM 2166 C CG1 . VAL A 1 286 ? -9.580  12.495  -0.992  1.00 98.58 286 A 1 
ATOM 2167 C CG2 . VAL A 1 286 ? -11.121 14.441  -1.179  1.00 98.56 286 A 1 
ATOM 2168 N N   . ALA A 1 287 ? -9.488  11.852  2.597   1.00 98.77 287 A 1 
ATOM 2169 C CA  . ALA A 1 287 ? -8.388  11.155  3.253   1.00 98.77 287 A 1 
ATOM 2170 C C   . ALA A 1 287 ? -7.598  10.337  2.222   1.00 98.76 287 A 1 
ATOM 2171 O O   . ALA A 1 287 ? -8.111  9.378   1.634   1.00 98.66 287 A 1 
ATOM 2172 C CB  . ALA A 1 287 ? -8.932  10.296  4.394   1.00 98.67 287 A 1 
ATOM 2173 N N   . ASP A 1 288 ? -6.339  10.718  1.990   1.00 98.71 288 A 1 
ATOM 2174 C CA  . ASP A 1 288 ? -5.413  9.949   1.158   1.00 98.72 288 A 1 
ATOM 2175 C C   . ASP A 1 288 ? -4.695  8.889   2.007   1.00 98.62 288 A 1 
ATOM 2176 O O   . ASP A 1 288 ? -3.639  9.121   2.595   1.00 98.13 288 A 1 
ATOM 2177 C CB  . ASP A 1 288 ? -4.458  10.874  0.387   1.00 98.66 288 A 1 
ATOM 2178 C CG  . ASP A 1 288 ? -3.610  10.119  -0.650  1.00 98.51 288 A 1 
ATOM 2179 O OD1 . ASP A 1 288 ? -3.674  8.866   -0.715  1.00 97.46 288 A 1 
ATOM 2180 O OD2 . ASP A 1 288 ? -2.898  10.780  -1.442  1.00 97.57 288 A 1 
ATOM 2181 N N   . GLU A 1 289 ? -5.266  7.687   2.036   1.00 98.47 289 A 1 
ATOM 2182 C CA  . GLU A 1 289 ? -4.789  6.541   2.828   1.00 98.26 289 A 1 
ATOM 2183 C C   . GLU A 1 289 ? -3.796  5.655   2.056   1.00 97.90 289 A 1 
ATOM 2184 O O   . GLU A 1 289 ? -3.411  4.573   2.497   1.00 96.62 289 A 1 
ATOM 2185 C CB  . GLU A 1 289 ? -6.014  5.757   3.310   1.00 98.22 289 A 1 
ATOM 2186 C CG  . GLU A 1 289 ? -6.847  6.513   4.365   1.00 97.97 289 A 1 
ATOM 2187 C CD  . GLU A 1 289 ? -6.269  6.441   5.783   1.00 98.35 289 A 1 
ATOM 2188 O OE1 . GLU A 1 289 ? -6.973  6.870   6.730   1.00 96.39 289 A 1 
ATOM 2189 O OE2 . GLU A 1 289 ? -5.156  5.895   5.964   1.00 97.12 289 A 1 
ATOM 2190 N N   . ILE A 1 290 ? -3.336  6.098   0.882   1.00 98.05 290 A 1 
ATOM 2191 C CA  . ILE A 1 290 ? -2.526  5.272   -0.026  1.00 97.72 290 A 1 
ATOM 2192 C C   . ILE A 1 290 ? -1.178  4.894   0.602   1.00 97.07 290 A 1 
ATOM 2193 O O   . ILE A 1 290 ? -0.694  3.776   0.408   1.00 96.06 290 A 1 
ATOM 2194 C CB  . ILE A 1 290 ? -2.340  6.015   -1.368  1.00 97.92 290 A 1 
ATOM 2195 C CG1 . ILE A 1 290 ? -3.695  6.100   -2.105  1.00 97.34 290 A 1 
ATOM 2196 C CG2 . ILE A 1 290 ? -1.285  5.350   -2.268  1.00 97.86 290 A 1 
ATOM 2197 C CD1 . ILE A 1 290 ? -3.700  7.124   -3.238  1.00 96.45 290 A 1 
ATOM 2198 N N   . GLN A 1 291 ? -0.537  5.816   1.312   1.00 97.44 291 A 1 
ATOM 2199 C CA  . GLN A 1 291 ? 0.789   5.614   1.892   1.00 96.80 291 A 1 
ATOM 2200 C C   . GLN A 1 291 ? 0.717   4.891   3.233   1.00 96.56 291 A 1 
ATOM 2201 O O   . GLN A 1 291 ? 1.579   4.036   3.484   1.00 94.79 291 A 1 
ATOM 2202 C CB  . GLN A 1 291 ? 1.539   6.953   2.034   1.00 95.97 291 A 1 
ATOM 2203 C CG  . GLN A 1 291 ? 1.910   7.637   0.702   1.00 93.07 291 A 1 
ATOM 2204 C CD  . GLN A 1 291 ? 0.744   8.355   0.032   1.00 91.61 291 A 1 
ATOM 2205 O OE1 . GLN A 1 291 ? -0.384  8.263   0.440   1.00 82.59 291 A 1 
ATOM 2206 N NE2 . GLN A 1 291 ? 0.946   9.081   -1.036  1.00 80.57 291 A 1 
ATOM 2207 N N   . ALA A 1 292 ? -0.275  5.194   4.045   1.00 95.73 292 A 1 
ATOM 2208 C CA  . ALA A 1 292 ? -0.561  4.457   5.273   1.00 95.06 292 A 1 
ATOM 2209 C C   . ALA A 1 292 ? -0.887  2.993   4.935   1.00 94.58 292 A 1 
ATOM 2210 O O   . ALA A 1 292 ? -0.275  2.070   5.483   1.00 91.35 292 A 1 
ATOM 2211 C CB  . ALA A 1 292 ? -1.705  5.164   6.010   1.00 94.85 292 A 1 
ATOM 2212 N N   . GLY A 1 293 ? -1.746  2.798   3.928   1.00 93.91 293 A 1 
ATOM 2213 C CA  . GLY A 1 293 ? -2.217  1.488   3.503   1.00 93.75 293 A 1 
ATOM 2214 C C   . GLY A 1 293 ? -3.130  0.835   4.542   1.00 95.51 293 A 1 
ATOM 2215 O O   . GLY A 1 293 ? -3.281  1.317   5.660   1.00 94.25 293 A 1 
ATOM 2216 N N   . LEU A 1 294 ? -3.737  -0.281  4.172   1.00 96.95 294 A 1 
ATOM 2217 C CA  . LEU A 1 294 ? -4.664  -0.986  5.053   1.00 97.18 294 A 1 
ATOM 2218 C C   . LEU A 1 294 ? -3.920  -1.662  6.215   1.00 97.03 294 A 1 
ATOM 2219 O O   . LEU A 1 294 ? -2.838  -2.215  6.020   1.00 95.34 294 A 1 
ATOM 2220 C CB  . LEU A 1 294 ? -5.473  -2.008  4.238   1.00 96.78 294 A 1 
ATOM 2221 C CG  . LEU A 1 294 ? -6.288  -1.404  3.079   1.00 94.90 294 A 1 
ATOM 2222 C CD1 . LEU A 1 294 ? -6.968  -2.514  2.281   1.00 89.53 294 A 1 
ATOM 2223 C CD2 . LEU A 1 294 ? -7.365  -0.448  3.569   1.00 89.33 294 A 1 
ATOM 2224 N N   . CYS A 1 295 ? -4.505  -1.621  7.412   1.00 97.64 295 A 1 
ATOM 2225 C CA  . CYS A 1 295 ? -4.032  -2.284  8.641   1.00 97.64 295 A 1 
ATOM 2226 C C   . CYS A 1 295 ? -2.675  -1.812  9.192   1.00 97.67 295 A 1 
ATOM 2227 O O   . CYS A 1 295 ? -2.340  -2.108  10.336  1.00 96.88 295 A 1 
ATOM 2228 C CB  . CYS A 1 295 ? -4.030  -3.807  8.447   1.00 97.34 295 A 1 
ATOM 2229 S SG  . CYS A 1 295 ? -5.611  -4.425  7.817   1.00 96.35 295 A 1 
ATOM 2230 N N   . ARG A 1 296 ? -1.874  -1.103  8.400   1.00 97.65 296 A 1 
ATOM 2231 C CA  . ARG A 1 296 ? -0.467  -0.791  8.696   1.00 97.68 296 A 1 
ATOM 2232 C C   . ARG A 1 296 ? -0.271  0.009   9.979   1.00 98.02 296 A 1 
ATOM 2233 O O   . ARG A 1 296 ? 0.758   -0.153  10.629  1.00 97.41 296 A 1 
ATOM 2234 C CB  . ARG A 1 296 ? 0.133   -0.020  7.512   1.00 97.05 296 A 1 
ATOM 2235 C CG  . ARG A 1 296 ? 0.468   -0.906  6.311   1.00 92.87 296 A 1 
ATOM 2236 C CD  . ARG A 1 296 ? 1.676   -1.804  6.580   1.00 89.78 296 A 1 
ATOM 2237 N NE  . ARG A 1 296 ? 2.831   -1.012  7.020   1.00 85.71 296 A 1 
ATOM 2238 C CZ  . ARG A 1 296 ? 3.931   -1.497  7.549   1.00 82.52 296 A 1 
ATOM 2239 N NH1 . ARG A 1 296 ? 4.135   -2.768  7.654   1.00 72.23 296 A 1 
ATOM 2240 N NH2 . ARG A 1 296 ? 4.846   -0.693  7.997   1.00 74.74 296 A 1 
ATOM 2241 N N   . THR A 1 297 ? -1.231  0.857   10.312  1.00 97.52 297 A 1 
ATOM 2242 C CA  . THR A 1 297 ? -1.180  1.710   11.508  1.00 97.68 297 A 1 
ATOM 2243 C C   . THR A 1 297 ? -1.762  1.031   12.750  1.00 97.68 297 A 1 
ATOM 2244 O O   . THR A 1 297 ? -1.727  1.606   13.827  1.00 97.13 297 A 1 
ATOM 2245 C CB  . THR A 1 297 ? -1.895  3.035   11.242  1.00 97.60 297 A 1 
ATOM 2246 O OG1 . THR A 1 297 ? -3.227  2.764   10.866  1.00 96.38 297 A 1 
ATOM 2247 C CG2 . THR A 1 297 ? -1.239  3.817   10.105  1.00 96.07 297 A 1 
ATOM 2248 N N   . GLY A 1 298 ? -2.252  -0.203  12.626  1.00 97.46 298 A 1 
ATOM 2249 C CA  . GLY A 1 298 ? -2.931  -0.926  13.700  1.00 97.56 298 A 1 
ATOM 2250 C C   . GLY A 1 298 ? -4.454  -0.874  13.607  1.00 97.71 298 A 1 
ATOM 2251 O O   . GLY A 1 298 ? -5.114  -1.665  14.272  1.00 96.96 298 A 1 
ATOM 2252 N N   . ASP A 1 299 ? -5.001  -0.015  12.755  1.00 97.82 299 A 1 
ATOM 2253 C CA  . ASP A 1 299 ? -6.410  0.025   12.361  1.00 97.84 299 A 1 
ATOM 2254 C C   . ASP A 1 299 ? -6.535  -0.107  10.839  1.00 98.05 299 A 1 
ATOM 2255 O O   . ASP A 1 299 ? -5.531  -0.090  10.124  1.00 97.56 299 A 1 
ATOM 2256 C CB  . ASP A 1 299 ? -7.074  1.297   12.916  1.00 97.32 299 A 1 
ATOM 2257 C CG  . ASP A 1 299 ? -7.215  1.202   14.432  1.00 95.24 299 A 1 
ATOM 2258 O OD1 . ASP A 1 299 ? -7.750  0.162   14.897  1.00 91.12 299 A 1 
ATOM 2259 O OD2 . ASP A 1 299 ? -6.679  2.060   15.158  1.00 90.38 299 A 1 
ATOM 2260 N N   . TRP A 1 300 ? -7.765  -0.281  10.334  1.00 98.08 300 A 1 
ATOM 2261 C CA  . TRP A 1 300 ? -7.983  -0.419  8.889   1.00 98.19 300 A 1 
ATOM 2262 C C   . TRP A 1 300 ? -7.442  0.768   8.108   1.00 98.26 300 A 1 
ATOM 2263 O O   . TRP A 1 300 ? -6.777  0.570   7.087   1.00 97.78 300 A 1 
ATOM 2264 C CB  . TRP A 1 300 ? -9.477  -0.610  8.602   1.00 98.05 300 A 1 
ATOM 2265 C CG  . TRP A 1 300 ? -9.937  -2.021  8.735   1.00 97.90 300 A 1 
ATOM 2266 C CD1 . TRP A 1 300 ? -10.716 -2.518  9.717   1.00 96.98 300 A 1 
ATOM 2267 C CD2 . TRP A 1 300 ? -9.642  -3.140  7.846   1.00 97.49 300 A 1 
ATOM 2268 N NE1 . TRP A 1 300 ? -10.928 -3.865  9.502   1.00 96.54 300 A 1 
ATOM 2269 C CE2 . TRP A 1 300 ? -10.281 -4.300  8.364   1.00 97.04 300 A 1 
ATOM 2270 C CE3 . TRP A 1 300 ? -8.892  -3.285  6.662   1.00 96.96 300 A 1 
ATOM 2271 C CZ2 . TRP A 1 300 ? -10.180 -5.551  7.734   1.00 96.31 300 A 1 
ATOM 2272 C CZ3 . TRP A 1 300 ? -8.783  -4.531  6.024   1.00 95.78 300 A 1 
ATOM 2273 C CH2 . TRP A 1 300 ? -9.421  -5.665  6.561   1.00 95.57 300 A 1 
ATOM 2274 N N   . PHE A 1 301 ? -7.677  1.971   8.623   1.00 98.33 301 A 1 
ATOM 2275 C CA  . PHE A 1 301 ? -7.255  3.241   8.051   1.00 98.43 301 A 1 
ATOM 2276 C C   . PHE A 1 301 ? -6.584  4.112   9.112   1.00 98.36 301 A 1 
ATOM 2277 O O   . PHE A 1 301 ? -6.845  3.971   10.309  1.00 97.94 301 A 1 
ATOM 2278 C CB  . PHE A 1 301 ? -8.473  3.935   7.434   1.00 98.44 301 A 1 
ATOM 2279 C CG  . PHE A 1 301 ? -9.088  3.143   6.296   1.00 98.49 301 A 1 
ATOM 2280 C CD1 . PHE A 1 301 ? -8.552  3.252   5.002   1.00 98.09 301 A 1 
ATOM 2281 C CD2 . PHE A 1 301 ? -10.150 2.257   6.538   1.00 98.10 301 A 1 
ATOM 2282 C CE1 . PHE A 1 301 ? -9.071  2.474   3.957   1.00 97.91 301 A 1 
ATOM 2283 C CE2 . PHE A 1 301 ? -10.668 1.476   5.489   1.00 97.85 301 A 1 
ATOM 2284 C CZ  . PHE A 1 301 ? -10.126 1.582   4.199   1.00 98.06 301 A 1 
ATOM 2285 N N   . ALA A 1 302 ? -5.706  5.017   8.692   1.00 98.21 302 A 1 
ATOM 2286 C CA  . ALA A 1 302 ? -5.062  5.935   9.630   1.00 98.13 302 A 1 
ATOM 2287 C C   . ALA A 1 302 ? -6.061  6.950   10.213  1.00 98.05 302 A 1 
ATOM 2288 O O   . ALA A 1 302 ? -5.897  7.370   11.355  1.00 97.58 302 A 1 
ATOM 2289 C CB  . ALA A 1 302 ? -3.874  6.608   8.935   1.00 97.96 302 A 1 
ATOM 2290 N N   . SER A 1 303 ? -7.108  7.298   9.471   1.00 97.90 303 A 1 
ATOM 2291 C CA  . SER A 1 303 ? -8.212  8.142   9.945   1.00 97.72 303 A 1 
ATOM 2292 C C   . SER A 1 303 ? -9.000  7.538   11.117  1.00 97.64 303 A 1 
ATOM 2293 O O   . SER A 1 303 ? -9.581  8.291   11.899  1.00 96.45 303 A 1 
ATOM 2294 C CB  . SER A 1 303 ? -9.160  8.463   8.787   1.00 96.86 303 A 1 
ATOM 2295 O OG  . SER A 1 303 ? -9.462  7.320   8.011   1.00 90.74 303 A 1 
ATOM 2296 N N   . ASP A 1 304 ? -8.983  6.217   11.295  1.00 97.95 304 A 1 
ATOM 2297 C CA  . ASP A 1 304 ? -9.712  5.545   12.379  1.00 97.62 304 A 1 
ATOM 2298 C C   . ASP A 1 304 ? -9.165  5.913   13.769  1.00 97.27 304 A 1 
ATOM 2299 O O   . ASP A 1 304 ? -9.917  5.936   14.742  1.00 96.32 304 A 1 
ATOM 2300 C CB  . ASP A 1 304 ? -9.668  4.018   12.190  1.00 97.46 304 A 1 
ATOM 2301 C CG  . ASP A 1 304 ? -10.444 3.508   10.973  1.00 96.71 304 A 1 
ATOM 2302 O OD1 . ASP A 1 304 ? -11.474 4.125   10.626  1.00 94.16 304 A 1 
ATOM 2303 O OD2 . ASP A 1 304 ? -10.026 2.475   10.401  1.00 94.51 304 A 1 
ATOM 2304 N N   . HIS A 1 305 ? -7.874  6.270   13.868  1.00 97.23 305 A 1 
ATOM 2305 C CA  . HIS A 1 305 ? -7.230  6.586   15.150  1.00 96.79 305 A 1 
ATOM 2306 C C   . HIS A 1 305 ? -7.856  7.779   15.879  1.00 96.43 305 A 1 
ATOM 2307 O O   . HIS A 1 305 ? -7.840  7.819   17.106  1.00 94.37 305 A 1 
ATOM 2308 C CB  . HIS A 1 305 ? -5.741  6.859   14.925  1.00 96.29 305 A 1 
ATOM 2309 C CG  . HIS A 1 305 ? -4.961  5.611   14.640  1.00 96.06 305 A 1 
ATOM 2310 N ND1 . HIS A 1 305 ? -4.566  4.679   15.591  1.00 87.77 305 A 1 
ATOM 2311 C CD2 . HIS A 1 305 ? -4.572  5.170   13.416  1.00 89.00 305 A 1 
ATOM 2312 C CE1 . HIS A 1 305 ? -3.970  3.683   14.933  1.00 89.95 305 A 1 
ATOM 2313 N NE2 . HIS A 1 305 ? -3.940  3.949   13.617  1.00 91.02 305 A 1 
ATOM 2314 N N   . GLU A 1 306 ? -8.414  8.736   15.133  1.00 96.30 306 A 1 
ATOM 2315 C CA  . GLU A 1 306 ? -9.112  9.906   15.678  1.00 96.21 306 A 1 
ATOM 2316 C C   . GLU A 1 306 ? -10.624 9.871   15.378  1.00 96.69 306 A 1 
ATOM 2317 O O   . GLU A 1 306 ? -11.323 10.866  15.562  1.00 95.66 306 A 1 
ATOM 2318 C CB  . GLU A 1 306 ? -8.441  11.200  15.195  1.00 95.72 306 A 1 
ATOM 2319 C CG  . GLU A 1 306 ? -7.005  11.353  15.717  1.00 93.85 306 A 1 
ATOM 2320 C CD  . GLU A 1 306 ? -6.493  12.770  15.446  1.00 93.91 306 A 1 
ATOM 2321 O OE1 . GLU A 1 306 ? -6.772  13.664  16.275  1.00 87.02 306 A 1 
ATOM 2322 O OE2 . GLU A 1 306 ? -5.856  12.994  14.395  1.00 88.48 306 A 1 
ATOM 2323 N N   . ASN A 1 307 ? -11.150 8.719   14.952  1.00 97.12 307 A 1 
ATOM 2324 C CA  . ASN A 1 307 ? -12.555 8.523   14.569  1.00 97.07 307 A 1 
ATOM 2325 C C   . ASN A 1 307 ? -13.032 9.513   13.494  1.00 97.61 307 A 1 
ATOM 2326 O O   . ASN A 1 307 ? -14.197 9.925   13.485  1.00 96.85 307 A 1 
ATOM 2327 C CB  . ASN A 1 307 ? -13.469 8.497   15.808  1.00 96.36 307 A 1 
ATOM 2328 C CG  . ASN A 1 307 ? -13.010 7.514   16.864  1.00 92.73 307 A 1 
ATOM 2329 O OD1 . ASN A 1 307 ? -13.284 6.333   16.812  1.00 85.25 307 A 1 
ATOM 2330 N ND2 . ASN A 1 307 ? -12.313 7.976   17.874  1.00 83.84 307 A 1 
ATOM 2331 N N   . VAL A 1 308 ? -12.148 9.927   12.593  1.00 97.67 308 A 1 
ATOM 2332 C CA  . VAL A 1 308 ? -12.497 10.821  11.491  1.00 98.02 308 A 1 
ATOM 2333 C C   . VAL A 1 308 ? -13.214 10.025  10.410  1.00 98.13 308 A 1 
ATOM 2334 O O   . VAL A 1 308 ? -12.733 8.987   9.959   1.00 97.87 308 A 1 
ATOM 2335 C CB  . VAL A 1 308 ? -11.271 11.565  10.947  1.00 97.86 308 A 1 
ATOM 2336 C CG1 . VAL A 1 308 ? -11.612 12.434  9.730   1.00 96.56 308 A 1 
ATOM 2337 C CG2 . VAL A 1 308 ? -10.713 12.490  12.034  1.00 96.45 308 A 1 
ATOM 2338 N N   . VAL A 1 309 ? -14.365 10.541  9.973   1.00 98.36 309 A 1 
ATOM 2339 C CA  . VAL A 1 309 ? -15.153 9.970   8.876   1.00 98.43 309 A 1 
ATOM 2340 C C   . VAL A 1 309 ? -14.994 10.865  7.648   1.00 98.52 309 A 1 
ATOM 2341 O O   . VAL A 1 309 ? -15.650 11.908  7.572   1.00 98.30 309 A 1 
ATOM 2342 C CB  . VAL A 1 309 ? -16.624 9.790   9.286   1.00 98.14 309 A 1 
ATOM 2343 C CG1 . VAL A 1 309 ? -17.440 9.186   8.135   1.00 97.27 309 A 1 
ATOM 2344 C CG2 . VAL A 1 309 ? -16.751 8.853   10.496  1.00 97.28 309 A 1 
ATOM 2345 N N   . PRO A 1 310 ? -14.122 10.513  6.685   1.00 98.62 310 A 1 
ATOM 2346 C CA  . PRO A 1 310 ? -13.920 11.293  5.472   1.00 98.63 310 A 1 
ATOM 2347 C C   . PRO A 1 310 ? -15.128 11.218  4.538   1.00 98.69 310 A 1 
ATOM 2348 O O   . PRO A 1 310 ? -15.883 10.245  4.538   1.00 98.47 310 A 1 
ATOM 2349 C CB  . PRO A 1 310 ? -12.659 10.725  4.808   1.00 98.42 310 A 1 
ATOM 2350 C CG  . PRO A 1 310 ? -11.984 9.911   5.917   1.00 97.52 310 A 1 
ATOM 2351 C CD  . PRO A 1 310 ? -13.172 9.409   6.722   1.00 98.50 310 A 1 
ATOM 2352 N N   . ASP A 1 311 ? -15.275 12.229  3.669   1.00 98.82 311 A 1 
ATOM 2353 C CA  . ASP A 1 311 ? -16.252 12.161  2.578   1.00 98.85 311 A 1 
ATOM 2354 C C   . ASP A 1 311 ? -15.790 11.203  1.477   1.00 98.87 311 A 1 
ATOM 2355 O O   . ASP A 1 311 ? -16.598 10.458  0.919   1.00 98.73 311 A 1 
ATOM 2356 C CB  . ASP A 1 311 ? -16.475 13.553  1.989   1.00 98.83 311 A 1 
ATOM 2357 C CG  . ASP A 1 311 ? -17.043 14.530  3.010   1.00 98.74 311 A 1 
ATOM 2358 O OD1 . ASP A 1 311 ? -18.011 14.137  3.715   1.00 98.13 311 A 1 
ATOM 2359 O OD2 . ASP A 1 311 ? -16.500 15.650  3.054   1.00 98.18 311 A 1 
ATOM 2360 N N   . LEU A 1 312 ? -14.484 11.216  1.175   1.00 98.78 312 A 1 
ATOM 2361 C CA  . LEU A 1 312 ? -13.828 10.302  0.243   1.00 98.83 312 A 1 
ATOM 2362 C C   . LEU A 1 312 ? -12.538 9.746   0.861   1.00 98.84 312 A 1 
ATOM 2363 O O   . LEU A 1 312 ? -11.782 10.467  1.506   1.00 98.77 312 A 1 
ATOM 2364 C CB  . LEU A 1 312 ? -13.502 11.008  -1.090  1.00 98.82 312 A 1 
ATOM 2365 C CG  . LEU A 1 312 ? -14.667 11.699  -1.824  1.00 98.52 312 A 1 
ATOM 2366 C CD1 . LEU A 1 312 ? -14.137 12.390  -3.081  1.00 98.15 312 A 1 
ATOM 2367 C CD2 . LEU A 1 312 ? -15.739 10.712  -2.275  1.00 98.24 312 A 1 
ATOM 2368 N N   . VAL A 1 313 ? -12.240 8.484   0.572   1.00 98.82 313 A 1 
ATOM 2369 C CA  . VAL A 1 313 ? -10.994 7.800   0.945   1.00 98.81 313 A 1 
ATOM 2370 C C   . VAL A 1 313 ? -10.320 7.273   -0.315  1.00 98.84 313 A 1 
ATOM 2371 O O   . VAL A 1 313 ? -10.965 6.611   -1.130  1.00 98.67 313 A 1 
ATOM 2372 C CB  . VAL A 1 313 ? -11.255 6.656   1.945   1.00 98.51 313 A 1 
ATOM 2373 C CG1 . VAL A 1 313 ? -9.942  6.011   2.407   1.00 96.21 313 A 1 
ATOM 2374 C CG2 . VAL A 1 313 ? -11.997 7.142   3.191   1.00 96.36 313 A 1 
ATOM 2375 N N   . THR A 1 314 ? -9.022  7.526   -0.493  1.00 98.70 314 A 1 
ATOM 2376 C CA  . THR A 1 314 ? -8.227  6.905   -1.563  1.00 98.68 314 A 1 
ATOM 2377 C C   . THR A 1 314 ? -7.379  5.759   -1.023  1.00 98.52 314 A 1 
ATOM 2378 O O   . THR A 1 314 ? -6.748  5.865   0.023   1.00 98.25 314 A 1 
ATOM 2379 C CB  . THR A 1 314 ? -7.379  7.898   -2.371  1.00 98.60 314 A 1 
ATOM 2380 O OG1 . THR A 1 314 ? -6.374  8.487   -1.595  1.00 97.60 314 A 1 
ATOM 2381 C CG2 . THR A 1 314 ? -8.208  9.028   -2.969  1.00 97.11 314 A 1 
ATOM 2382 N N   . ILE A 1 315 ? -7.355  4.642   -1.753  1.00 98.46 315 A 1 
ATOM 2383 C CA  . ILE A 1 315 ? -6.718  3.387   -1.331  1.00 98.32 315 A 1 
ATOM 2384 C C   . ILE A 1 315 ? -5.851  2.863   -2.479  1.00 98.23 315 A 1 
ATOM 2385 O O   . ILE A 1 315 ? -6.260  2.918   -3.633  1.00 97.86 315 A 1 
ATOM 2386 C CB  . ILE A 1 315 ? -7.794  2.349   -0.923  1.00 97.90 315 A 1 
ATOM 2387 C CG1 . ILE A 1 315 ? -8.769  2.897   0.148   1.00 94.70 315 A 1 
ATOM 2388 C CG2 . ILE A 1 315 ? -7.132  1.050   -0.423  1.00 94.62 315 A 1 
ATOM 2389 C CD1 . ILE A 1 315 ? -9.982  1.998   0.409   1.00 93.84 315 A 1 
ATOM 2390 N N   . ALA A 1 316 ? -4.657  2.318   -2.185  1.00 97.31 316 A 1 
ATOM 2391 C CA  . ALA A 1 316 ? -3.868  1.573   -3.175  1.00 96.71 316 A 1 
ATOM 2392 C C   . ALA A 1 316 ? -2.889  0.578   -2.538  1.00 96.48 316 A 1 
ATOM 2393 O O   . ALA A 1 316 ? -2.967  -0.625  -2.782  1.00 94.18 316 A 1 
ATOM 2394 C CB  . ALA A 1 316 ? -3.125  2.554   -4.103  1.00 96.10 316 A 1 
ATOM 2395 N N   . LYS A 1 317 ? -1.929  1.049   -1.751  1.00 95.99 317 A 1 
ATOM 2396 C CA  . LYS A 1 317 ? -0.816  0.215   -1.284  1.00 94.78 317 A 1 
ATOM 2397 C C   . LYS A 1 317 ? -1.306  -0.929  -0.399  1.00 93.65 317 A 1 
ATOM 2398 O O   . LYS A 1 317 ? -1.907  -0.705  0.642   1.00 89.62 317 A 1 
ATOM 2399 C CB  . LYS A 1 317 ? 0.237   1.060   -0.555  1.00 94.06 317 A 1 
ATOM 2400 C CG  . LYS A 1 317 ? 1.036   1.951   -1.512  1.00 91.87 317 A 1 
ATOM 2401 C CD  . LYS A 1 317 ? 2.052   2.779   -0.716  1.00 89.24 317 A 1 
ATOM 2402 C CE  . LYS A 1 317 ? 2.827   3.735   -1.626  1.00 89.16 317 A 1 
ATOM 2403 N NZ  . LYS A 1 317 ? 3.620   4.699   -0.832  1.00 84.00 317 A 1 
ATOM 2404 N N   . GLY A 1 318 ? -0.992  -2.159  -0.806  1.00 93.02 318 A 1 
ATOM 2405 C CA  . GLY A 1 318 ? -1.332  -3.362  -0.047  1.00 91.98 318 A 1 
ATOM 2406 C C   . GLY A 1 318 ? -2.723  -3.935  -0.325  1.00 94.05 318 A 1 
ATOM 2407 O O   . GLY A 1 318 ? -2.930  -5.108  -0.030  1.00 91.16 318 A 1 
ATOM 2408 N N   . VAL A 1 319 ? -3.634  -3.187  -0.950  1.00 96.46 319 A 1 
ATOM 2409 C CA  . VAL A 1 319 ? -5.037  -3.602  -1.141  1.00 96.92 319 A 1 
ATOM 2410 C C   . VAL A 1 319 ? -5.193  -4.900  -1.942  1.00 97.28 319 A 1 
ATOM 2411 O O   . VAL A 1 319 ? -6.080  -5.688  -1.653  1.00 96.93 319 A 1 
ATOM 2412 C CB  . VAL A 1 319 ? -5.853  -2.461  -1.779  1.00 96.52 319 A 1 
ATOM 2413 C CG1 . VAL A 1 319 ? -5.505  -2.183  -3.245  1.00 94.88 319 A 1 
ATOM 2414 C CG2 . VAL A 1 319 ? -7.363  -2.709  -1.667  1.00 93.86 319 A 1 
ATOM 2415 N N   . ALA A 1 320 ? -4.322  -5.149  -2.916  1.00 96.62 320 A 1 
ATOM 2416 C CA  . ALA A 1 320 ? -4.434  -6.297  -3.820  1.00 96.80 320 A 1 
ATOM 2417 C C   . ALA A 1 320 ? -3.211  -7.226  -3.770  1.00 96.89 320 A 1 
ATOM 2418 O O   . ALA A 1 320 ? -2.856  -7.846  -4.773  1.00 96.39 320 A 1 
ATOM 2419 C CB  . ALA A 1 320 ? -4.765  -5.782  -5.224  1.00 96.94 320 A 1 
ATOM 2420 N N   . GLY A 1 321 ? -2.509  -7.301  -2.636  1.00 96.37 321 A 1 
ATOM 2421 C CA  . GLY A 1 321 ? -1.414  -8.257  -2.437  1.00 95.76 321 A 1 
ATOM 2422 C C   . GLY A 1 321 ? -0.293  -8.181  -3.484  1.00 95.74 321 A 1 
ATOM 2423 O O   . GLY A 1 321 ? 0.349   -9.188  -3.770  1.00 93.18 321 A 1 
ATOM 2424 N N   . GLY A 1 322 ? -0.069  -7.005  -4.075  1.00 95.50 322 A 1 
ATOM 2425 C CA  . GLY A 1 322 ? 0.942   -6.755  -5.111  1.00 95.38 322 A 1 
ATOM 2426 C C   . GLY A 1 322 ? 0.391   -6.555  -6.526  1.00 96.00 322 A 1 
ATOM 2427 O O   . GLY A 1 322 ? 1.120   -6.056  -7.382  1.00 94.42 322 A 1 
ATOM 2428 N N   . MET A 1 323 ? -0.873  -6.886  -6.792  1.00 96.73 323 A 1 
ATOM 2429 C CA  . MET A 1 323 ? -1.509  -6.587  -8.081  1.00 96.90 323 A 1 
ATOM 2430 C C   . MET A 1 323 ? -1.873  -5.096  -8.185  1.00 97.11 323 A 1 
ATOM 2431 O O   . MET A 1 323 ? -2.215  -4.476  -7.176  1.00 96.75 323 A 1 
ATOM 2432 C CB  . MET A 1 323 ? -2.743  -7.471  -8.296  1.00 96.87 323 A 1 
ATOM 2433 C CG  . MET A 1 323 ? -2.384  -8.954  -8.416  1.00 95.81 323 A 1 
ATOM 2434 S SD  . MET A 1 323 ? -1.271  -9.374  -9.787  1.00 94.63 323 A 1 
ATOM 2435 C CE  . MET A 1 323 ? -2.375  -9.112  -11.198 1.00 88.11 323 A 1 
ATOM 2436 N N   . PRO A 1 324 ? -1.825  -4.487  -9.385  1.00 97.47 324 A 1 
ATOM 2437 C CA  . PRO A 1 324 ? -2.217  -3.095  -9.590  1.00 97.46 324 A 1 
ATOM 2438 C C   . PRO A 1 324 ? -3.713  -2.895  -9.335  1.00 97.76 324 A 1 
ATOM 2439 O O   . PRO A 1 324 ? -4.547  -3.293  -10.146 1.00 97.22 324 A 1 
ATOM 2440 C CB  . PRO A 1 324 ? -1.821  -2.747  -11.029 1.00 96.67 324 A 1 
ATOM 2441 C CG  . PRO A 1 324 ? -0.775  -3.799  -11.381 1.00 94.65 324 A 1 
ATOM 2442 C CD  . PRO A 1 324 ? -1.247  -5.019  -10.604 1.00 96.92 324 A 1 
ATOM 2443 N N   . LEU A 1 325 ? -4.043  -2.249  -8.224  1.00 97.58 325 A 1 
ATOM 2444 C CA  . LEU A 1 325 ? -5.397  -1.821  -7.900  1.00 97.94 325 A 1 
ATOM 2445 C C   . LEU A 1 325 ? -5.339  -0.597  -6.985  1.00 98.07 325 A 1 
ATOM 2446 O O   . LEU A 1 325 ? -4.516  -0.525  -6.072  1.00 97.60 325 A 1 
ATOM 2447 C CB  . LEU A 1 325 ? -6.172  -2.973  -7.234  1.00 97.95 325 A 1 
ATOM 2448 C CG  . LEU A 1 325 ? -7.695  -2.748  -7.155  1.00 97.69 325 A 1 
ATOM 2449 C CD1 . LEU A 1 325 ? -8.347  -2.806  -8.536  1.00 96.31 325 A 1 
ATOM 2450 C CD2 . LEU A 1 325 ? -8.337  -3.831  -6.292  1.00 96.25 325 A 1 
ATOM 2451 N N   . SER A 1 326 ? -6.227  0.342   -7.234  1.00 98.02 326 A 1 
ATOM 2452 C CA  . SER A 1 326 ? -6.503  1.472   -6.354  1.00 98.20 326 A 1 
ATOM 2453 C C   . SER A 1 326 ? -7.992  1.780   -6.362  1.00 98.35 326 A 1 
ATOM 2454 O O   . SER A 1 326 ? -8.720  1.312   -7.240  1.00 98.32 326 A 1 
ATOM 2455 C CB  . SER A 1 326 ? -5.666  2.686   -6.753  1.00 98.16 326 A 1 
ATOM 2456 O OG  . SER A 1 326 ? -5.997  3.125   -8.053  1.00 97.44 326 A 1 
ATOM 2457 N N   . ALA A 1 327 ? -8.465  2.550   -5.394  1.00 98.51 327 A 1 
ATOM 2458 C CA  . ALA A 1 327 ? -9.873  2.874   -5.252  1.00 98.63 327 A 1 
ATOM 2459 C C   . ALA A 1 327 ? -10.086 4.300   -4.748  1.00 98.75 327 A 1 
ATOM 2460 O O   . ALA A 1 327 ? -9.250  4.843   -4.024  1.00 98.68 327 A 1 
ATOM 2461 C CB  . ALA A 1 327 ? -10.522 1.853   -4.311  1.00 98.47 327 A 1 
ATOM 2462 N N   . VAL A 1 328 ? -11.242 4.852   -5.098  1.00 98.66 328 A 1 
ATOM 2463 C CA  . VAL A 1 328 ? -11.896 5.922   -4.342  1.00 98.75 328 A 1 
ATOM 2464 C C   . VAL A 1 328 ? -13.172 5.335   -3.760  1.00 98.75 328 A 1 
ATOM 2465 O O   . VAL A 1 328 ? -13.958 4.733   -4.496  1.00 98.69 328 A 1 
ATOM 2466 C CB  . VAL A 1 328 ? -12.206 7.165   -5.195  1.00 98.73 328 A 1 
ATOM 2467 C CG1 . VAL A 1 328 ? -12.763 8.299   -4.323  1.00 98.33 328 A 1 
ATOM 2468 C CG2 . VAL A 1 328 ? -10.960 7.688   -5.914  1.00 98.24 328 A 1 
ATOM 2469 N N   . VAL A 1 329 ? -13.354 5.491   -2.454  1.00 98.77 329 A 1 
ATOM 2470 C CA  . VAL A 1 329 ? -14.549 5.070   -1.712  1.00 98.82 329 A 1 
ATOM 2471 C C   . VAL A 1 329 ? -15.094 6.282   -0.978  1.00 98.83 329 A 1 
ATOM 2472 O O   . VAL A 1 329 ? -14.314 7.042   -0.413  1.00 98.74 329 A 1 
ATOM 2473 C CB  . VAL A 1 329 ? -14.234 3.947   -0.710  1.00 98.72 329 A 1 
ATOM 2474 C CG1 . VAL A 1 329 ? -15.527 3.391   -0.093  1.00 97.91 329 A 1 
ATOM 2475 C CG2 . VAL A 1 329 ? -13.481 2.786   -1.369  1.00 97.98 329 A 1 
ATOM 2476 N N   . GLY A 1 330 ? -16.405 6.491   -0.976  1.00 98.68 330 A 1 
ATOM 2477 C CA  . GLY A 1 330 ? -16.969 7.613   -0.229  1.00 98.68 330 A 1 
ATOM 2478 C C   . GLY A 1 330 ? -18.475 7.721   -0.311  1.00 98.78 330 A 1 
ATOM 2479 O O   . GLY A 1 330 ? -19.148 6.833   -0.846  1.00 98.51 330 A 1 
ATOM 2480 N N   . ARG A 1 331 ? -18.998 8.826   0.221   1.00 98.69 331 A 1 
ATOM 2481 C CA  . ARG A 1 331 ? -20.433 9.126   0.286   1.00 98.64 331 A 1 
ATOM 2482 C C   . ARG A 1 331 ? -21.091 9.004   -1.082  1.00 98.72 331 A 1 
ATOM 2483 O O   . ARG A 1 331 ? -20.596 9.551   -2.066  1.00 98.58 331 A 1 
ATOM 2484 C CB  . ARG A 1 331 ? -20.645 10.549  0.820   1.00 98.28 331 A 1 
ATOM 2485 C CG  . ARG A 1 331 ? -20.185 10.720  2.265   1.00 95.11 331 A 1 
ATOM 2486 C CD  . ARG A 1 331 ? -20.516 12.140  2.745   1.00 94.78 331 A 1 
ATOM 2487 N NE  . ARG A 1 331 ? -20.004 12.361  4.100   1.00 92.89 331 A 1 
ATOM 2488 C CZ  . ARG A 1 331 ? -20.555 11.940  5.226   1.00 92.57 331 A 1 
ATOM 2489 N NH1 . ARG A 1 331 ? -21.723 11.347  5.261   1.00 85.35 331 A 1 
ATOM 2490 N NH2 . ARG A 1 331 ? -19.916 12.114  6.343   1.00 86.87 331 A 1 
ATOM 2491 N N   . SER A 1 332 ? -22.216 8.293   -1.137  1.00 98.65 332 A 1 
ATOM 2492 C CA  . SER A 1 332 ? -22.918 8.014   -2.394  1.00 98.62 332 A 1 
ATOM 2493 C C   . SER A 1 332 ? -23.287 9.282   -3.160  1.00 98.66 332 A 1 
ATOM 2494 O O   . SER A 1 332 ? -23.031 9.359   -4.362  1.00 98.34 332 A 1 
ATOM 2495 C CB  . SER A 1 332 ? -24.168 7.166   -2.128  1.00 98.17 332 A 1 
ATOM 2496 O OG  . SER A 1 332 ? -24.999 7.743   -1.145  1.00 91.61 332 A 1 
ATOM 2497 N N   . GLU A 1 333 ? -23.798 10.304  -2.479  1.00 98.59 333 A 1 
ATOM 2498 C CA  . GLU A 1 333 ? -24.210 11.572  -3.080  1.00 98.47 333 A 1 
ATOM 2499 C C   . GLU A 1 333 ? -23.048 12.365  -3.699  1.00 98.62 333 A 1 
ATOM 2500 O O   . GLU A 1 333 ? -23.243 13.087  -4.677  1.00 98.22 333 A 1 
ATOM 2501 C CB  . GLU A 1 333 ? -24.983 12.414  -2.038  1.00 97.93 333 A 1 
ATOM 2502 C CG  . GLU A 1 333 ? -24.190 12.999  -0.842  1.00 92.54 333 A 1 
ATOM 2503 C CD  . GLU A 1 333 ? -23.883 12.035  0.321   1.00 91.95 333 A 1 
ATOM 2504 O OE1 . GLU A 1 333 ? -23.425 12.531  1.377   1.00 85.83 333 A 1 
ATOM 2505 O OE2 . GLU A 1 333 ? -24.072 10.807  0.177   1.00 87.66 333 A 1 
ATOM 2506 N N   . ILE A 1 334 ? -21.838 12.203  -3.173  1.00 98.63 334 A 1 
ATOM 2507 C CA  . ILE A 1 334 ? -20.619 12.828  -3.707  1.00 98.75 334 A 1 
ATOM 2508 C C   . ILE A 1 334 ? -20.064 11.978  -4.855  1.00 98.77 334 A 1 
ATOM 2509 O O   . ILE A 1 334 ? -19.724 12.491  -5.922  1.00 98.65 334 A 1 
ATOM 2510 C CB  . ILE A 1 334 ? -19.575 13.041  -2.577  1.00 98.77 334 A 1 
ATOM 2511 C CG1 . ILE A 1 334 ? -20.164 13.906  -1.435  1.00 98.61 334 A 1 
ATOM 2512 C CG2 . ILE A 1 334 ? -18.291 13.669  -3.147  1.00 98.68 334 A 1 
ATOM 2513 C CD1 . ILE A 1 334 ? -19.198 14.191  -0.279  1.00 98.26 334 A 1 
ATOM 2514 N N   . MET A 1 335 ? -20.010 10.666  -4.657  1.00 98.75 335 A 1 
ATOM 2515 C CA  . MET A 1 335 ? -19.474 9.708   -5.628  1.00 98.72 335 A 1 
ATOM 2516 C C   . MET A 1 335 ? -20.303 9.634   -6.917  1.00 98.63 335 A 1 
ATOM 2517 O O   . MET A 1 335 ? -19.732 9.402   -7.989  1.00 98.36 335 A 1 
ATOM 2518 C CB  . MET A 1 335 ? -19.401 8.322   -4.967  1.00 98.69 335 A 1 
ATOM 2519 C CG  . MET A 1 335 ? -18.280 8.229   -3.919  1.00 98.27 335 A 1 
ATOM 2520 S SD  . MET A 1 335 ? -16.584 8.255   -4.583  1.00 98.42 335 A 1 
ATOM 2521 C CE  . MET A 1 335 ? -16.536 6.665   -5.438  1.00 96.68 335 A 1 
ATOM 2522 N N   . ASP A 1 336 ? -21.620 9.844   -6.829  1.00 98.60 336 A 1 
ATOM 2523 C CA  . ASP A 1 336 ? -22.551 9.793   -7.960  1.00 98.42 336 A 1 
ATOM 2524 C C   . ASP A 1 336 ? -22.647 11.134  -8.726  1.00 98.40 336 A 1 
ATOM 2525 O O   . ASP A 1 336 ? -23.337 11.218  -9.744  1.00 97.78 336 A 1 
ATOM 2526 C CB  . ASP A 1 336 ? -23.926 9.276   -7.473  1.00 98.04 336 A 1 
ATOM 2527 C CG  . ASP A 1 336 ? -23.941 7.785   -7.063  1.00 97.39 336 A 1 
ATOM 2528 O OD1 . ASP A 1 336 ? -23.085 7.009   -7.557  1.00 95.63 336 A 1 
ATOM 2529 O OD2 . ASP A 1 336 ? -24.849 7.367   -6.308  1.00 95.28 336 A 1 
ATOM 2530 N N   . ALA A 1 337 ? -21.937 12.184  -8.290  1.00 98.35 337 A 1 
ATOM 2531 C CA  . ALA A 1 337 ? -21.960 13.493  -8.955  1.00 98.31 337 A 1 
ATOM 2532 C C   . ALA A 1 337 ? -21.364 13.515  -10.385 1.00 98.36 337 A 1 
ATOM 2533 O O   . ALA A 1 337 ? -21.899 14.230  -11.243 1.00 97.86 337 A 1 
ATOM 2534 C CB  . ALA A 1 337 ? -21.275 14.524  -8.049  1.00 98.10 337 A 1 
ATOM 2535 N N   . PRO A 1 338 ? -20.273 12.796  -10.710 1.00 98.20 338 A 1 
ATOM 2536 C CA  . PRO A 1 338 ? -19.763 12.753  -12.076 1.00 97.87 338 A 1 
ATOM 2537 C C   . PRO A 1 338 ? -20.754 12.113  -13.053 1.00 97.51 338 A 1 
ATOM 2538 O O   . PRO A 1 338 ? -21.429 11.137  -12.747 1.00 96.04 338 A 1 
ATOM 2539 C CB  . PRO A 1 338 ? -18.444 11.974  -12.018 1.00 97.44 338 A 1 
ATOM 2540 C CG  . PRO A 1 338 ? -18.008 12.132  -10.564 1.00 96.56 338 A 1 
ATOM 2541 C CD  . PRO A 1 338 ? -19.339 12.118  -9.818  1.00 98.02 338 A 1 
ATOM 2542 N N   . HIS A 1 339 ? -20.783 12.620  -14.295 1.00 97.33 339 A 1 
ATOM 2543 C CA  . HIS A 1 339 ? -21.622 12.048  -15.346 1.00 96.46 339 A 1 
ATOM 2544 C C   . HIS A 1 339 ? -21.239 10.591  -15.685 1.00 96.24 339 A 1 
ATOM 2545 O O   . HIS A 1 339 ? -20.071 10.209  -15.545 1.00 94.84 339 A 1 
ATOM 2546 C CB  . HIS A 1 339 ? -21.566 12.946  -16.591 1.00 95.17 339 A 1 
ATOM 2547 C CG  . HIS A 1 339 ? -20.188 13.079  -17.190 1.00 92.29 339 A 1 
ATOM 2548 N ND1 . HIS A 1 339 ? -19.217 13.969  -16.781 1.00 82.09 339 A 1 
ATOM 2549 C CD2 . HIS A 1 339 ? -19.651 12.349  -18.218 1.00 82.27 339 A 1 
ATOM 2550 C CE1 . HIS A 1 339 ? -18.125 13.775  -17.541 1.00 80.96 339 A 1 
ATOM 2551 N NE2 . HIS A 1 339 ? -18.345 12.798  -18.433 1.00 81.79 339 A 1 
ATOM 2552 N N   . PRO A 1 340 ? -22.182 9.774   -16.201 1.00 96.01 340 A 1 
ATOM 2553 C CA  . PRO A 1 340 ? -21.890 8.409   -16.625 1.00 94.72 340 A 1 
ATOM 2554 C C   . PRO A 1 340 ? -20.716 8.341   -17.613 1.00 93.85 340 A 1 
ATOM 2555 O O   . PRO A 1 340 ? -20.665 9.087   -18.594 1.00 90.17 340 A 1 
ATOM 2556 C CB  . PRO A 1 340 ? -23.190 7.880   -17.241 1.00 93.32 340 A 1 
ATOM 2557 C CG  . PRO A 1 340 ? -24.264 8.684   -16.505 1.00 92.37 340 A 1 
ATOM 2558 C CD  . PRO A 1 340 ? -23.602 10.054  -16.321 1.00 95.06 340 A 1 
ATOM 2559 N N   . GLY A 1 341 ? -19.768 7.451   -17.359 1.00 93.50 341 A 1 
ATOM 2560 C CA  . GLY A 1 341 ? -18.537 7.303   -18.148 1.00 92.82 341 A 1 
ATOM 2561 C C   . GLY A 1 341 ? -17.435 8.329   -17.836 1.00 93.59 341 A 1 
ATOM 2562 O O   . GLY A 1 341 ? -16.362 8.259   -18.433 1.00 91.61 341 A 1 
ATOM 2563 N N   . GLY A 1 342 ? -17.657 9.250   -16.901 1.00 93.77 342 A 1 
ATOM 2564 C CA  . GLY A 1 342 ? -16.668 10.258  -16.500 1.00 93.49 342 A 1 
ATOM 2565 C C   . GLY A 1 342 ? -15.496 9.730   -15.660 1.00 94.24 342 A 1 
ATOM 2566 O O   . GLY A 1 342 ? -14.465 10.403  -15.554 1.00 92.51 342 A 1 
ATOM 2567 N N   . LEU A 1 343 ? -15.644 8.537   -15.077 1.00 94.78 343 A 1 
ATOM 2568 C CA  . LEU A 1 343 ? -14.652 7.866   -14.230 1.00 94.05 343 A 1 
ATOM 2569 C C   . LEU A 1 343 ? -14.244 6.505   -14.813 1.00 92.34 343 A 1 
ATOM 2570 O O   . LEU A 1 343 ? -14.846 6.015   -15.771 1.00 86.80 343 A 1 
ATOM 2571 C CB  . LEU A 1 343 ? -15.197 7.706   -12.794 1.00 94.30 343 A 1 
ATOM 2572 C CG  . LEU A 1 343 ? -15.721 8.983   -12.110 1.00 95.22 343 A 1 
ATOM 2573 C CD1 . LEU A 1 343 ? -16.202 8.638   -10.701 1.00 93.95 343 A 1 
ATOM 2574 C CD2 . LEU A 1 343 ? -14.650 10.069  -11.993 1.00 94.43 343 A 1 
ATOM 2575 N N   . GLY A 1 344 ? -13.231 5.883   -14.201 1.00 91.62 344 A 1 
ATOM 2576 C CA  . GLY A 1 344 ? -12.719 4.579   -14.618 1.00 90.24 344 A 1 
ATOM 2577 C C   . GLY A 1 344 ? -11.624 4.679   -15.688 1.00 91.58 344 A 1 
ATOM 2578 O O   . GLY A 1 344 ? -10.949 5.695   -15.838 1.00 87.38 344 A 1 
ATOM 2579 N N   . GLY A 1 345 ? -11.439 3.580   -16.411 1.00 90.72 345 A 1 
ATOM 2580 C CA  . GLY A 1 345 ? -10.430 3.438   -17.459 1.00 91.09 345 A 1 
ATOM 2581 C C   . GLY A 1 345 ? -10.364 1.991   -17.934 1.00 92.81 345 A 1 
ATOM 2582 O O   . GLY A 1 345 ? -10.928 1.103   -17.299 1.00 90.07 345 A 1 
ATOM 2583 N N   . THR A 1 346 ? -9.651  1.729   -19.024 1.00 90.35 346 A 1 
ATOM 2584 C CA  . THR A 1 346 ? -9.575  0.391   -19.651 1.00 90.85 346 A 1 
ATOM 2585 C C   . THR A 1 346 ? -9.236  -0.715  -18.650 1.00 91.91 346 A 1 
ATOM 2586 O O   . THR A 1 346 ? -9.874  -1.763  -18.663 1.00 90.13 346 A 1 
ATOM 2587 C CB  . THR A 1 346 ? -8.523  0.400   -20.773 1.00 90.36 346 A 1 
ATOM 2588 O OG1 . THR A 1 346 ? -8.815  1.429   -21.685 1.00 88.22 346 A 1 
ATOM 2589 C CG2 . THR A 1 346 ? -8.465  -0.904  -21.566 1.00 87.39 346 A 1 
ATOM 2590 N N   . TYR A 1 347 ? -8.264  -0.482  -17.779 1.00 91.82 347 A 1 
ATOM 2591 C CA  . TYR A 1 347 ? -7.794  -1.471  -16.806 1.00 92.08 347 A 1 
ATOM 2592 C C   . TYR A 1 347 ? -8.330  -1.254  -15.384 1.00 92.88 347 A 1 
ATOM 2593 O O   . TYR A 1 347 ? -7.958  -2.006  -14.489 1.00 88.82 347 A 1 
ATOM 2594 C CB  . TYR A 1 347 ? -6.262  -1.498  -16.822 1.00 91.30 347 A 1 
ATOM 2595 C CG  . TYR A 1 347 ? -5.655  -1.801  -18.181 1.00 91.62 347 A 1 
ATOM 2596 C CD1 . TYR A 1 347 ? -5.901  -3.040  -18.801 1.00 86.73 347 A 1 
ATOM 2597 C CD2 . TYR A 1 347 ? -4.840  -0.848  -18.824 1.00 86.80 347 A 1 
ATOM 2598 C CE1 . TYR A 1 347 ? -5.339  -3.328  -20.055 1.00 85.86 347 A 1 
ATOM 2599 C CE2 . TYR A 1 347 ? -4.274  -1.133  -20.078 1.00 84.34 347 A 1 
ATOM 2600 C CZ  . TYR A 1 347 ? -4.522  -2.375  -20.694 1.00 87.28 347 A 1 
ATOM 2601 O OH  . TYR A 1 347 ? -3.975  -2.654  -21.909 1.00 85.44 347 A 1 
ATOM 2602 N N   . GLY A 1 348 ? -9.187  -0.235  -15.160 1.00 92.92 348 A 1 
ATOM 2603 C CA  . GLY A 1 348 ? -9.716  0.089   -13.839 1.00 92.30 348 A 1 
ATOM 2604 C C   . GLY A 1 348 ? -10.499 -1.086  -13.252 1.00 93.56 348 A 1 
ATOM 2605 O O   . GLY A 1 348 ? -11.499 -1.505  -13.828 1.00 90.20 348 A 1 
ATOM 2606 N N   . GLY A 1 349 ? -10.035 -1.634  -12.130 1.00 93.67 349 A 1 
ATOM 2607 C CA  . GLY A 1 349 ? -10.631 -2.823  -11.527 1.00 94.43 349 A 1 
ATOM 2608 C C   . GLY A 1 349 ? -10.490 -4.077  -12.391 1.00 95.68 349 A 1 
ATOM 2609 O O   . GLY A 1 349 ? -11.454 -4.810  -12.567 1.00 93.95 349 A 1 
ATOM 2610 N N   . ASN A 1 350 ? -9.296  -4.319  -12.949 1.00 96.12 350 A 1 
ATOM 2611 C CA  . ASN A 1 350 ? -8.993  -5.555  -13.677 1.00 96.54 350 A 1 
ATOM 2612 C C   . ASN A 1 350 ? -9.460  -6.804  -12.886 1.00 97.25 350 A 1 
ATOM 2613 O O   . ASN A 1 350 ? -9.212  -6.871  -11.680 1.00 96.79 350 A 1 
ATOM 2614 C CB  . ASN A 1 350 ? -7.483  -5.590  -13.954 1.00 95.33 350 A 1 
ATOM 2615 C CG  . ASN A 1 350 ? -7.045  -6.913  -14.545 1.00 92.04 350 A 1 
ATOM 2616 O OD1 . ASN A 1 350 ? -6.800  -7.872  -13.834 1.00 83.97 350 A 1 
ATOM 2617 N ND2 . ASN A 1 350 ? -7.005  -7.034  -15.848 1.00 85.15 350 A 1 
ATOM 2618 N N   . PRO A 1 351 ? -10.096 -7.812  -13.525 1.00 97.69 351 A 1 
ATOM 2619 C CA  . PRO A 1 351 ? -10.705 -8.946  -12.825 1.00 97.73 351 A 1 
ATOM 2620 C C   . PRO A 1 351 ? -9.715  -9.747  -11.975 1.00 98.02 351 A 1 
ATOM 2621 O O   . PRO A 1 351 ? -10.061 -10.181 -10.876 1.00 97.84 351 A 1 
ATOM 2622 C CB  . PRO A 1 351 ? -11.322 -9.818  -13.927 1.00 97.37 351 A 1 
ATOM 2623 C CG  . PRO A 1 351 ? -10.551 -9.431  -15.189 1.00 95.98 351 A 1 
ATOM 2624 C CD  . PRO A 1 351 ? -10.281 -7.950  -14.971 1.00 97.40 351 A 1 
ATOM 2625 N N   . VAL A 1 352 ? -8.483  -9.904  -12.438 1.00 97.80 352 A 1 
ATOM 2626 C CA  . VAL A 1 352 ? -7.421  -10.618 -11.710 1.00 97.97 352 A 1 
ATOM 2627 C C   . VAL A 1 352 ? -6.983  -9.818  -10.481 1.00 98.17 352 A 1 
ATOM 2628 O O   . VAL A 1 352 ? -6.819  -10.380 -9.399  1.00 98.12 352 A 1 
ATOM 2629 C CB  . VAL A 1 352 ? -6.227  -10.911 -12.640 1.00 97.80 352 A 1 
ATOM 2630 C CG1 . VAL A 1 352 ? -5.153  -11.733 -11.935 1.00 97.07 352 A 1 
ATOM 2631 C CG2 . VAL A 1 352 ? -6.660  -11.683 -13.898 1.00 97.09 352 A 1 
ATOM 2632 N N   . ALA A 1 353 ? -6.856  -8.492  -10.609 1.00 97.96 353 A 1 
ATOM 2633 C CA  . ALA A 1 353 ? -6.543  -7.619  -9.481  1.00 98.03 353 A 1 
ATOM 2634 C C   . ALA A 1 353 ? -7.690  -7.554  -8.457  1.00 98.24 353 A 1 
ATOM 2635 O O   . ALA A 1 353 ? -7.428  -7.535  -7.257  1.00 98.21 353 A 1 
ATOM 2636 C CB  . ALA A 1 353 ? -6.174  -6.233  -10.018 1.00 97.90 353 A 1 
ATOM 2637 N N   . CYS A 1 354 ? -8.957  -7.584  -8.905  1.00 97.99 354 A 1 
ATOM 2638 C CA  . CYS A 1 354 ? -10.113 -7.669  -8.008  1.00 98.16 354 A 1 
ATOM 2639 C C   . CYS A 1 354 ? -10.128 -8.979  -7.206  1.00 98.26 354 A 1 
ATOM 2640 O O   . CYS A 1 354 ? -10.354 -8.954  -5.999  1.00 98.29 354 A 1 
ATOM 2641 C CB  . CYS A 1 354 ? -11.407 -7.532  -8.817  1.00 98.22 354 A 1 
ATOM 2642 S SG  . CYS A 1 354 ? -11.559 -5.857  -9.494  1.00 97.98 354 A 1 
ATOM 2643 N N   . ALA A 1 355 ? -9.849  -10.114 -7.854  1.00 98.24 355 A 1 
ATOM 2644 C CA  . ALA A 1 355 ? -9.736  -11.402 -7.170  1.00 98.21 355 A 1 
ATOM 2645 C C   . ALA A 1 355 ? -8.584  -11.405 -6.149  1.00 98.31 355 A 1 
ATOM 2646 O O   . ALA A 1 355 ? -8.768  -11.823 -5.007  1.00 98.22 355 A 1 
ATOM 2647 C CB  . ALA A 1 355 ? -9.566  -12.494 -8.232  1.00 98.10 355 A 1 
ATOM 2648 N N   . ALA A 1 356 ? -7.431  -10.865 -6.534  1.00 98.15 356 A 1 
ATOM 2649 C CA  . ALA A 1 356 ? -6.297  -10.676 -5.635  1.00 98.09 356 A 1 
ATOM 2650 C C   . ALA A 1 356 ? -6.651  -9.808  -4.417  1.00 98.22 356 A 1 
ATOM 2651 O O   . ALA A 1 356 ? -6.276  -10.142 -3.297  1.00 98.19 356 A 1 
ATOM 2652 C CB  . ALA A 1 356 ? -5.157  -10.038 -6.436  1.00 97.94 356 A 1 
ATOM 2653 N N   . ALA A 1 357 ? -7.395  -8.721  -4.628  1.00 98.16 357 A 1 
ATOM 2654 C CA  . ALA A 1 357 ? -7.805  -7.820  -3.561  1.00 98.28 357 A 1 
ATOM 2655 C C   . ALA A 1 357 ? -8.781  -8.482  -2.581  1.00 98.33 357 A 1 
ATOM 2656 O O   . ALA A 1 357 ? -8.613  -8.338  -1.374  1.00 98.31 357 A 1 
ATOM 2657 C CB  . ALA A 1 357 ? -8.400  -6.559  -4.182  1.00 98.32 357 A 1 
ATOM 2658 N N   . LEU A 1 358 ? -9.746  -9.258  -3.076  1.00 98.27 358 A 1 
ATOM 2659 C CA  . LEU A 1 358 ? -10.651 -10.032 -2.220  1.00 98.20 358 A 1 
ATOM 2660 C C   . LEU A 1 358 ? -9.877  -11.006 -1.326  1.00 98.05 358 A 1 
ATOM 2661 O O   . LEU A 1 358 ? -10.102 -11.037 -0.119  1.00 97.81 358 A 1 
ATOM 2662 C CB  . LEU A 1 358 ? -11.669 -10.786 -3.095  1.00 98.19 358 A 1 
ATOM 2663 C CG  . LEU A 1 358 ? -12.749 -9.876  -3.700  1.00 97.14 358 A 1 
ATOM 2664 C CD1 . LEU A 1 358 ? -13.487 -10.612 -4.820  1.00 95.94 358 A 1 
ATOM 2665 C CD2 . LEU A 1 358 ? -13.776 -9.449  -2.648  1.00 96.35 358 A 1 
ATOM 2666 N N   . ALA A 1 359 ? -8.925  -11.744 -1.900  1.00 98.22 359 A 1 
ATOM 2667 C CA  . ALA A 1 359 ? -8.077  -12.647 -1.127  1.00 98.01 359 A 1 
ATOM 2668 C C   . ALA A 1 359 ? -7.174  -11.891 -0.137  1.00 97.66 359 A 1 
ATOM 2669 O O   . ALA A 1 359 ? -7.009  -12.323 0.999   1.00 97.31 359 A 1 
ATOM 2670 C CB  . ALA A 1 359 ? -7.256  -13.494 -2.102  1.00 98.09 359 A 1 
ATOM 2671 N N   . ALA A 1 360 ? -6.612  -10.752 -0.534  1.00 98.02 360 A 1 
ATOM 2672 C CA  . ALA A 1 360 ? -5.760  -9.954  0.341   1.00 97.87 360 A 1 
ATOM 2673 C C   . ALA A 1 360 ? -6.532  -9.398  1.546   1.00 97.69 360 A 1 
ATOM 2674 O O   . ALA A 1 360 ? -6.047  -9.510  2.669   1.00 97.44 360 A 1 
ATOM 2675 C CB  . ALA A 1 360 ? -5.096  -8.839  -0.477  1.00 97.82 360 A 1 
ATOM 2676 N N   . VAL A 1 361 ? -7.732  -8.851  1.333   1.00 98.19 361 A 1 
ATOM 2677 C CA  . VAL A 1 361 ? -8.571  -8.327  2.424   1.00 98.14 361 A 1 
ATOM 2678 C C   . VAL A 1 361 ? -9.047  -9.458  3.344   1.00 97.95 361 A 1 
ATOM 2679 O O   . VAL A 1 361 ? -8.967  -9.310  4.560   1.00 97.64 361 A 1 
ATOM 2680 C CB  . VAL A 1 361 ? -9.739  -7.488  1.871   1.00 98.03 361 A 1 
ATOM 2681 C CG1 . VAL A 1 361 ? -10.677 -7.009  2.986   1.00 96.89 361 A 1 
ATOM 2682 C CG2 . VAL A 1 361 ? -9.227  -6.223  1.166   1.00 96.84 361 A 1 
ATOM 2683 N N   . ASP A 1 362 ? -9.428  -10.612 2.801   1.00 97.98 362 A 1 
ATOM 2684 C CA  . ASP A 1 362 ? -9.760  -11.797 3.612   1.00 97.61 362 A 1 
ATOM 2685 C C   . ASP A 1 362 ? -8.574  -12.244 4.486   1.00 97.13 362 A 1 
ATOM 2686 O O   . ASP A 1 362 ? -8.736  -12.567 5.665   1.00 96.48 362 A 1 
ATOM 2687 C CB  . ASP A 1 362 ? -10.211 -12.936 2.687   1.00 97.44 362 A 1 
ATOM 2688 C CG  . ASP A 1 362 ? -10.570 -14.206 3.467   1.00 89.58 362 A 1 
ATOM 2689 O OD1 . ASP A 1 362 ? -11.652 -14.211 4.097   1.00 84.11 362 A 1 
ATOM 2690 O OD2 . ASP A 1 362 ? -9.771  -15.167 3.424   1.00 83.04 362 A 1 
ATOM 2691 N N   . GLN A 1 363 ? -7.351  -12.206 3.948   1.00 97.00 363 A 1 
ATOM 2692 C CA  . GLN A 1 363 ? -6.141  -12.481 4.726   1.00 96.38 363 A 1 
ATOM 2693 C C   . GLN A 1 363 ? -5.895  -11.422 5.807   1.00 96.29 363 A 1 
ATOM 2694 O O   . GLN A 1 363 ? -5.464  -11.779 6.901   1.00 95.69 363 A 1 
ATOM 2695 C CB  . GLN A 1 363 ? -4.917  -12.596 3.806   1.00 95.86 363 A 1 
ATOM 2696 C CG  . GLN A 1 363 ? -4.915  -13.872 2.952   1.00 93.54 363 A 1 
ATOM 2697 C CD  . GLN A 1 363 ? -4.806  -15.132 3.800   1.00 92.15 363 A 1 
ATOM 2698 O OE1 . GLN A 1 363 ? -3.754  -15.442 4.336   1.00 85.35 363 A 1 
ATOM 2699 N NE2 . GLN A 1 363 ? -5.873  -15.881 3.968   1.00 83.18 363 A 1 
ATOM 2700 N N   . MET A 1 364 ? -6.176  -10.145 5.537   1.00 96.88 364 A 1 
ATOM 2701 C CA  . MET A 1 364 ? -6.052  -9.088  6.552   1.00 97.11 364 A 1 
ATOM 2702 C C   . MET A 1 364 ? -6.962  -9.360  7.755   1.00 96.72 364 A 1 
ATOM 2703 O O   . MET A 1 364 ? -6.507  -9.233  8.893   1.00 96.37 364 A 1 
ATOM 2704 C CB  . MET A 1 364 ? -6.359  -7.703  5.957   1.00 97.61 364 A 1 
ATOM 2705 C CG  . MET A 1 364 ? -5.294  -7.232  4.958   1.00 97.29 364 A 1 
ATOM 2706 S SD  . MET A 1 364 ? -5.724  -5.717  4.061   1.00 97.17 364 A 1 
ATOM 2707 C CE  . MET A 1 364 ? -4.779  -5.967  2.546   1.00 94.86 364 A 1 
ATOM 2708 N N   . GLU A 1 365 ? -8.188  -9.795  7.514   1.00 96.60 365 A 1 
ATOM 2709 C CA  . GLU A 1 365 ? -9.151  -10.161 8.563   1.00 96.18 365 A 1 
ATOM 2710 C C   . GLU A 1 365 ? -8.765  -11.466 9.271   1.00 95.34 365 A 1 
ATOM 2711 O O   . GLU A 1 365 ? -8.660  -11.519 10.495  1.00 94.29 365 A 1 
ATOM 2712 C CB  . GLU A 1 365 ? -10.557 -10.307 7.955   1.00 96.50 365 A 1 
ATOM 2713 C CG  . GLU A 1 365 ? -11.080 -8.968  7.441   1.00 94.25 365 A 1 
ATOM 2714 C CD  . GLU A 1 365 ? -12.518 -9.055  6.919   1.00 94.05 365 A 1 
ATOM 2715 O OE1 . GLU A 1 365 ? -13.305 -8.137  7.238   1.00 87.52 365 A 1 
ATOM 2716 O OE2 . GLU A 1 365 ? -12.855 -9.964  6.127   1.00 89.00 365 A 1 
ATOM 2717 N N   . THR A 1 366 ? -8.508  -12.515 8.496   1.00 95.92 366 A 1 
ATOM 2718 C CA  . THR A 1 366 ? -8.230  -13.868 9.016   1.00 94.94 366 A 1 
ATOM 2719 C C   . THR A 1 366 ? -6.973  -13.908 9.887   1.00 94.16 366 A 1 
ATOM 2720 O O   . THR A 1 366 ? -6.917  -14.646 10.873  1.00 92.64 366 A 1 
ATOM 2721 C CB  . THR A 1 366 ? -8.091  -14.860 7.851   1.00 94.26 366 A 1 
ATOM 2722 O OG1 . THR A 1 366 ? -9.318  -14.959 7.167   1.00 87.66 366 A 1 
ATOM 2723 C CG2 . THR A 1 366 ? -7.747  -16.282 8.295   1.00 85.37 366 A 1 
ATOM 2724 N N   . LEU A 1 367 ? -5.957  -13.118 9.526   1.00 94.85 367 A 1 
ATOM 2725 C CA  . LEU A 1 367 ? -4.675  -13.047 10.229  1.00 94.16 367 A 1 
ATOM 2726 C C   . LEU A 1 367 ? -4.613  -11.930 11.281  1.00 93.97 367 A 1 
ATOM 2727 O O   . LEU A 1 367 ? -3.547  -11.739 11.867  1.00 93.36 367 A 1 
ATOM 2728 C CB  . LEU A 1 367 ? -3.535  -12.917 9.201   1.00 94.26 367 A 1 
ATOM 2729 C CG  . LEU A 1 367 ? -3.452  -14.035 8.147   1.00 93.41 367 A 1 
ATOM 2730 C CD1 . LEU A 1 367 ? -2.290  -13.736 7.195   1.00 92.04 367 A 1 
ATOM 2731 C CD2 . LEU A 1 367 ? -3.216  -15.408 8.772   1.00 92.09 367 A 1 
ATOM 2732 N N   . ASP A 1 368 ? -5.717  -11.197 11.495  1.00 94.67 368 A 1 
ATOM 2733 C CA  . ASP A 1 368 ? -5.764  -10.015 12.368  1.00 94.60 368 A 1 
ATOM 2734 C C   . ASP A 1 368 ? -4.565  -9.077  12.129  1.00 94.96 368 A 1 
ATOM 2735 O O   . ASP A 1 368 ? -3.727  -8.838  13.008  1.00 94.55 368 A 1 
ATOM 2736 C CB  . ASP A 1 368 ? -5.951  -10.425 13.837  1.00 94.43 368 A 1 
ATOM 2737 C CG  . ASP A 1 368 ? -6.043  -9.229  14.795  1.00 94.03 368 A 1 
ATOM 2738 O OD1 . ASP A 1 368 ? -6.395  -8.117  14.331  1.00 92.51 368 A 1 
ATOM 2739 O OD2 . ASP A 1 368 ? -5.753  -9.434  15.995  1.00 91.77 368 A 1 
ATOM 2740 N N   . LEU A 1 369 ? -4.423  -8.592  10.895  1.00 95.21 369 A 1 
ATOM 2741 C CA  . LEU A 1 369 ? -3.262  -7.773  10.544  1.00 96.01 369 A 1 
ATOM 2742 C C   . LEU A 1 369 ? -3.235  -6.419  11.272  1.00 96.43 369 A 1 
ATOM 2743 O O   . LEU A 1 369 ? -2.145  -5.878  11.459  1.00 96.42 369 A 1 
ATOM 2744 C CB  . LEU A 1 369 ? -3.118  -7.627  9.018   1.00 96.25 369 A 1 
ATOM 2745 C CG  . LEU A 1 369 ? -2.830  -8.933  8.249   1.00 95.69 369 A 1 
ATOM 2746 C CD1 . LEU A 1 369 ? -2.364  -8.605  6.829   1.00 95.24 369 A 1 
ATOM 2747 C CD2 . LEU A 1 369 ? -1.745  -9.808  8.886   1.00 94.98 369 A 1 
ATOM 2748 N N   . ASN A 1 370 ? -4.366  -5.929  11.758  1.00 96.54 370 A 1 
ATOM 2749 C CA  . ASN A 1 370 ? -4.411  -4.773  12.658  1.00 97.01 370 A 1 
ATOM 2750 C C   . ASN A 1 370 ? -3.693  -5.082  13.979  1.00 96.99 370 A 1 
ATOM 2751 O O   . ASN A 1 370 ? -2.787  -4.358  14.396  1.00 96.73 370 A 1 
ATOM 2752 C CB  . ASN A 1 370 ? -5.883  -4.376  12.902  1.00 97.16 370 A 1 
ATOM 2753 C CG  . ASN A 1 370 ? -6.549  -3.772  11.677  1.00 96.46 370 A 1 
ATOM 2754 O OD1 . ASN A 1 370 ? -5.899  -3.261  10.787  1.00 89.75 370 A 1 
ATOM 2755 N ND2 . ASN A 1 370 ? -7.855  -3.811  11.585  1.00 89.53 370 A 1 
ATOM 2756 N N   . GLY A 1 371 ? -4.041  -6.207  14.617  1.00 96.17 371 A 1 
ATOM 2757 C CA  . GLY A 1 371 ? -3.366  -6.675  15.829  1.00 95.76 371 A 1 
ATOM 2758 C C   . GLY A 1 371 ? -1.871  -6.900  15.616  1.00 95.78 371 A 1 
ATOM 2759 O O   . GLY A 1 371 ? -1.052  -6.457  16.424  1.00 95.49 371 A 1 
ATOM 2760 N N   . ARG A 1 372 ? -1.500  -7.498  14.484  1.00 96.05 372 A 1 
ATOM 2761 C CA  . ARG A 1 372 ? -0.089  -7.721  14.133  1.00 95.98 372 A 1 
ATOM 2762 C C   . ARG A 1 372 ? 0.686   -6.421  13.912  1.00 96.45 372 A 1 
ATOM 2763 O O   . ARG A 1 372 ? 1.860   -6.353  14.277  1.00 96.18 372 A 1 
ATOM 2764 C CB  . ARG A 1 372 ? 0.001   -8.615  12.901  1.00 95.20 372 A 1 
ATOM 2765 C CG  . ARG A 1 372 ? -0.465  -10.045 13.229  1.00 88.60 372 A 1 
ATOM 2766 C CD  . ARG A 1 372 ? -0.512  -10.906 11.974  1.00 84.43 372 A 1 
ATOM 2767 N NE  . ARG A 1 372 ? 0.834   -11.138 11.434  1.00 78.36 372 A 1 
ATOM 2768 C CZ  . ARG A 1 372 ? 1.638   -12.129 11.745  1.00 71.42 372 A 1 
ATOM 2769 N NH1 . ARG A 1 372 ? 1.293   -13.082 12.561  1.00 64.68 372 A 1 
ATOM 2770 N NH2 . ARG A 1 372 ? 2.829   -12.177 11.233  1.00 61.66 372 A 1 
ATOM 2771 N N   . ALA A 1 373 ? 0.068   -5.391  13.362  1.00 96.05 373 A 1 
ATOM 2772 C CA  . ALA A 1 373 ? 0.705   -4.082  13.242  1.00 96.75 373 A 1 
ATOM 2773 C C   . ALA A 1 373 ? 1.054   -3.496  14.621  1.00 96.91 373 A 1 
ATOM 2774 O O   . ALA A 1 373 ? 2.164   -2.993  14.803  1.00 97.00 373 A 1 
ATOM 2775 C CB  . ALA A 1 373 ? -0.208  -3.160  12.437  1.00 97.06 373 A 1 
ATOM 2776 N N   . ARG A 1 374 ? 0.169   -3.640  15.609  1.00 96.60 374 A 1 
ATOM 2777 C CA  . ARG A 1 374 ? 0.416   -3.213  17.003  1.00 96.55 374 A 1 
ATOM 2778 C C   . ARG A 1 374 ? 1.509   -4.043  17.687  1.00 96.55 374 A 1 
ATOM 2779 O O   . ARG A 1 374 ? 2.314   -3.501  18.443  1.00 96.33 374 A 1 
ATOM 2780 C CB  . ARG A 1 374 ? -0.890  -3.280  17.809  1.00 96.52 374 A 1 
ATOM 2781 C CG  . ARG A 1 374 ? -1.967  -2.311  17.292  1.00 94.75 374 A 1 
ATOM 2782 C CD  . ARG A 1 374 ? -3.247  -2.465  18.112  1.00 92.70 374 A 1 
ATOM 2783 N NE  . ARG A 1 374 ? -4.299  -1.549  17.645  1.00 88.07 374 A 1 
ATOM 2784 C CZ  . ARG A 1 374 ? -5.428  -1.840  17.031  1.00 83.58 374 A 1 
ATOM 2785 N NH1 . ARG A 1 374 ? -5.783  -3.045  16.698  1.00 75.88 374 A 1 
ATOM 2786 N NH2 . ARG A 1 374 ? -6.253  -0.888  16.735  1.00 77.15 374 A 1 
ATOM 2787 N N   . GLU A 1 375 ? 1.578   -5.343  17.406  1.00 96.21 375 A 1 
ATOM 2788 C CA  . GLU A 1 375 ? 2.689   -6.187  17.879  1.00 96.00 375 A 1 
ATOM 2789 C C   . GLU A 1 375 ? 4.035   -5.717  17.310  1.00 96.36 375 A 1 
ATOM 2790 O O   . GLU A 1 375 ? 5.011   -5.587  18.052  1.00 95.97 375 A 1 
ATOM 2791 C CB  . GLU A 1 375 ? 2.472   -7.653  17.476  1.00 95.23 375 A 1 
ATOM 2792 C CG  . GLU A 1 375 ? 1.327   -8.336  18.230  1.00 88.89 375 A 1 
ATOM 2793 C CD  . GLU A 1 375 ? 0.996   -9.742  17.675  1.00 86.12 375 A 1 
ATOM 2794 O OE1 . GLU A 1 375 ? 0.079   -10.371 18.248  1.00 77.95 375 A 1 
ATOM 2795 O OE2 . GLU A 1 375 ? 1.635   -10.203 16.711  1.00 79.54 375 A 1 
ATOM 2796 N N   . ILE A 1 376 ? 4.082   -5.431  16.006  1.00 96.24 376 A 1 
ATOM 2797 C CA  . ILE A 1 376 ? 5.271   -4.885  15.345  1.00 96.63 376 A 1 
ATOM 2798 C C   . ILE A 1 376 ? 5.662   -3.545  15.965  1.00 97.14 376 A 1 
ATOM 2799 O O   . ILE A 1 376 ? 6.840   -3.343  16.236  1.00 97.19 376 A 1 
ATOM 2800 C CB  . ILE A 1 376 ? 5.045   -4.780  13.820  1.00 96.51 376 A 1 
ATOM 2801 C CG1 . ILE A 1 376 ? 5.018   -6.195  13.201  1.00 95.81 376 A 1 
ATOM 2802 C CG2 . ILE A 1 376 ? 6.135   -3.927  13.138  1.00 96.04 376 A 1 
ATOM 2803 C CD1 . ILE A 1 376 ? 4.468   -6.233  11.773  1.00 94.56 376 A 1 
ATOM 2804 N N   . GLU A 1 377 ? 4.704   -2.659  16.220  1.00 96.06 377 A 1 
ATOM 2805 C CA  . GLU A 1 377 ? 4.964   -1.375  16.884  1.00 96.61 377 A 1 
ATOM 2806 C C   . GLU A 1 377 ? 5.682   -1.572  18.217  1.00 96.90 377 A 1 
ATOM 2807 O O   . GLU A 1 377 ? 6.735   -0.969  18.438  1.00 97.07 377 A 1 
ATOM 2808 C CB  . GLU A 1 377 ? 3.656   -0.606  17.098  1.00 96.65 377 A 1 
ATOM 2809 C CG  . GLU A 1 377 ? 3.884   0.726   17.820  1.00 96.00 377 A 1 
ATOM 2810 C CD  . GLU A 1 377 ? 2.654   1.635   17.865  1.00 96.30 377 A 1 
ATOM 2811 O OE1 . GLU A 1 377 ? 2.855   2.807   18.249  1.00 92.66 377 A 1 
ATOM 2812 O OE2 . GLU A 1 377 ? 1.557   1.195   17.464  1.00 93.71 377 A 1 
ATOM 2813 N N   . SER A 1 378 ? 5.149   -2.447  19.063  1.00 96.11 378 A 1 
ATOM 2814 C CA  . SER A 1 378 ? 5.746   -2.731  20.370  1.00 95.90 378 A 1 
ATOM 2815 C C   . SER A 1 378 ? 7.197   -3.199  20.254  1.00 96.35 378 A 1 
ATOM 2816 O O   . SER A 1 378 ? 8.051   -2.717  20.992  1.00 95.99 378 A 1 
ATOM 2817 C CB  . SER A 1 378 ? 4.912   -3.785  21.099  1.00 95.08 378 A 1 
ATOM 2818 O OG  . SER A 1 378 ? 5.394   -3.977  22.416  1.00 82.49 378 A 1 
ATOM 2819 N N   . ILE A 1 379 ? 7.491   -4.094  19.313  1.00 95.95 379 A 1 
ATOM 2820 C CA  . ILE A 1 379 ? 8.848   -4.613  19.084  1.00 95.91 379 A 1 
ATOM 2821 C C   . ILE A 1 379 ? 9.768   -3.517  18.533  1.00 96.65 379 A 1 
ATOM 2822 O O   . ILE A 1 379 ? 10.916  -3.387  18.952  1.00 96.76 379 A 1 
ATOM 2823 C CB  . ILE A 1 379 ? 8.795   -5.831  18.135  1.00 95.67 379 A 1 
ATOM 2824 C CG1 . ILE A 1 379 ? 8.031   -7.007  18.791  1.00 94.58 379 A 1 
ATOM 2825 C CG2 . ILE A 1 379 ? 10.208  -6.290  17.730  1.00 94.83 379 A 1 
ATOM 2826 C CD1 . ILE A 1 379 ? 7.622   -8.102  17.797  1.00 91.95 379 A 1 
ATOM 2827 N N   . VAL A 1 380 ? 9.282   -2.719  17.583  1.00 96.69 380 A 1 
ATOM 2828 C CA  . VAL A 1 380 ? 10.060  -1.625  16.989  1.00 97.10 380 A 1 
ATOM 2829 C C   . VAL A 1 380 ? 10.423  -0.587  18.046  1.00 97.53 380 A 1 
ATOM 2830 O O   . VAL A 1 380 ? 11.587  -0.196  18.124  1.00 97.71 380 A 1 
ATOM 2831 C CB  . VAL A 1 380 ? 9.300   -0.983  15.812  1.00 96.93 380 A 1 
ATOM 2832 C CG1 . VAL A 1 380 ? 9.966   0.307   15.323  1.00 96.19 380 A 1 
ATOM 2833 C CG2 . VAL A 1 380 ? 9.239   -1.931  14.608  1.00 96.30 380 A 1 
ATOM 2834 N N   . ARG A 1 381 ? 9.466   -0.183  18.874  1.00 96.89 381 A 1 
ATOM 2835 C CA  . ARG A 1 381 ? 9.694   0.784   19.958  1.00 97.23 381 A 1 
ATOM 2836 C C   . ARG A 1 381 ? 10.648  0.230   21.009  1.00 97.50 381 A 1 
ATOM 2837 O O   . ARG A 1 381 ? 11.615  0.906   21.347  1.00 97.43 381 A 1 
ATOM 2838 C CB  . ARG A 1 381 ? 8.362   1.209   20.587  1.00 97.10 381 A 1 
ATOM 2839 C CG  . ARG A 1 381 ? 7.529   2.073   19.637  1.00 95.62 381 A 1 
ATOM 2840 C CD  . ARG A 1 381 ? 6.268   2.567   20.355  1.00 94.95 381 A 1 
ATOM 2841 N NE  . ARG A 1 381 ? 5.421   3.379   19.480  1.00 92.79 381 A 1 
ATOM 2842 C CZ  . ARG A 1 381 ? 5.624   4.634   19.102  1.00 93.66 381 A 1 
ATOM 2843 N NH1 . ARG A 1 381 ? 6.636   5.348   19.501  1.00 86.39 381 A 1 
ATOM 2844 N NH2 . ARG A 1 381 ? 4.778   5.181   18.287  1.00 88.79 381 A 1 
ATOM 2845 N N   . GLU A 1 382 ? 10.469  -1.019  21.424  1.00 96.78 382 A 1 
ATOM 2846 C CA  . GLU A 1 382 ? 11.376  -1.708  22.358  1.00 96.70 382 A 1 
ATOM 2847 C C   . GLU A 1 382 ? 12.845  -1.624  21.904  1.00 97.10 382 A 1 
ATOM 2848 O O   . GLU A 1 382 ? 13.738  -1.366  22.712  1.00 96.81 382 A 1 
ATOM 2849 C CB  . GLU A 1 382 ? 10.935  -3.183  22.466  1.00 96.03 382 A 1 
ATOM 2850 C CG  . GLU A 1 382 ? 11.719  -4.032  23.480  1.00 91.50 382 A 1 
ATOM 2851 C CD  . GLU A 1 382 ? 11.575  -5.547  23.215  1.00 90.34 382 A 1 
ATOM 2852 O OE1 . GLU A 1 382 ? 12.568  -6.284  23.405  1.00 83.59 382 A 1 
ATOM 2853 O OE2 . GLU A 1 382 ? 10.525  -6.018  22.716  1.00 85.42 382 A 1 
ATOM 2854 N N   . VAL A 1 383 ? 13.105  -1.829  20.608  1.00 97.43 383 A 1 
ATOM 2855 C CA  . VAL A 1 383 ? 14.471  -1.875  20.060  1.00 97.47 383 A 1 
ATOM 2856 C C   . VAL A 1 383 ? 15.028  -0.481  19.747  1.00 97.69 383 A 1 
ATOM 2857 O O   . VAL A 1 383 ? 16.226  -0.246  19.930  1.00 97.58 383 A 1 
ATOM 2858 C CB  . VAL A 1 383 ? 14.515  -2.789  18.821  1.00 97.45 383 A 1 
ATOM 2859 C CG1 . VAL A 1 383 ? 15.901  -2.829  18.161  1.00 96.54 383 A 1 
ATOM 2860 C CG2 . VAL A 1 383 ? 14.164  -4.237  19.191  1.00 96.56 383 A 1 
ATOM 2861 N N   . LEU A 1 384 ? 14.208  0.441   19.236  1.00 97.95 384 A 1 
ATOM 2862 C CA  . LEU A 1 384 ? 14.690  1.691   18.636  1.00 98.01 384 A 1 
ATOM 2863 C C   . LEU A 1 384 ? 14.524  2.927   19.527  1.00 98.16 384 A 1 
ATOM 2864 O O   . LEU A 1 384 ? 15.366  3.818   19.436  1.00 97.94 384 A 1 
ATOM 2865 C CB  . LEU A 1 384 ? 14.035  1.906   17.259  1.00 97.82 384 A 1 
ATOM 2866 C CG  . LEU A 1 384 ? 14.299  0.793   16.225  1.00 97.25 384 A 1 
ATOM 2867 C CD1 . LEU A 1 384 ? 13.615  1.156   14.910  1.00 96.19 384 A 1 
ATOM 2868 C CD2 . LEU A 1 384 ? 15.788  0.586   15.924  1.00 96.05 384 A 1 
ATOM 2869 N N   . GLU A 1 385 ? 13.514  3.004   20.393  1.00 97.94 385 A 1 
ATOM 2870 C CA  . GLU A 1 385 ? 13.339  4.163   21.288  1.00 97.96 385 A 1 
ATOM 2871 C C   . GLU A 1 385 ? 14.523  4.371   22.248  1.00 97.98 385 A 1 
ATOM 2872 O O   . GLU A 1 385 ? 14.912  5.523   22.443  1.00 97.50 385 A 1 
ATOM 2873 C CB  . GLU A 1 385 ? 12.023  4.096   22.075  1.00 97.69 385 A 1 
ATOM 2874 C CG  . GLU A 1 385 ? 10.802  4.354   21.185  1.00 96.01 385 A 1 
ATOM 2875 C CD  . GLU A 1 385 ? 9.466   4.340   21.941  1.00 96.22 385 A 1 
ATOM 2876 O OE1 . GLU A 1 385 ? 8.461   4.761   21.311  1.00 90.47 385 A 1 
ATOM 2877 O OE2 . GLU A 1 385 ? 9.428   3.890   23.103  1.00 91.76 385 A 1 
ATOM 2878 N N   . PRO A 1 386 ? 15.188  3.316   22.774  1.00 98.10 386 A 1 
ATOM 2879 C CA  . PRO A 1 386 ? 16.393  3.497   23.593  1.00 97.93 386 A 1 
ATOM 2880 C C   . PRO A 1 386 ? 17.571  4.168   22.870  1.00 97.80 386 A 1 
ATOM 2881 O O   . PRO A 1 386 ? 18.551  4.534   23.515  1.00 97.25 386 A 1 
ATOM 2882 C CB  . PRO A 1 386 ? 16.777  2.090   24.064  1.00 97.85 386 A 1 
ATOM 2883 C CG  . PRO A 1 386 ? 15.459  1.325   24.025  1.00 97.19 386 A 1 
ATOM 2884 C CD  . PRO A 1 386 ? 14.784  1.920   22.796  1.00 98.21 386 A 1 
ATOM 2885 N N   . LEU A 1 387 ? 17.510  4.304   21.548  1.00 98.09 387 A 1 
ATOM 2886 C CA  . LEU A 1 387 ? 18.538  4.955   20.735  1.00 97.97 387 A 1 
ATOM 2887 C C   . LEU A 1 387 ? 18.287  6.455   20.536  1.00 97.95 387 A 1 
ATOM 2888 O O   . LEU A 1 387 ? 19.140  7.119   19.955  1.00 97.49 387 A 1 
ATOM 2889 C CB  . LEU A 1 387 ? 18.658  4.245   19.372  1.00 97.90 387 A 1 
ATOM 2890 C CG  . LEU A 1 387 ? 18.875  2.725   19.450  1.00 97.29 387 A 1 
ATOM 2891 C CD1 . LEU A 1 387 ? 18.922  2.150   18.039  1.00 95.86 387 A 1 
ATOM 2892 C CD2 . LEU A 1 387 ? 20.184  2.372   20.162  1.00 95.79 387 A 1 
ATOM 2893 N N   . VAL A 1 388 ? 17.151  6.989   20.972  1.00 97.71 388 A 1 
ATOM 2894 C CA  . VAL A 1 388 ? 16.864  8.425   20.887  1.00 97.63 388 A 1 
ATOM 2895 C C   . VAL A 1 388 ? 17.839  9.193   21.778  1.00 97.30 388 A 1 
ATOM 2896 O O   . VAL A 1 388 ? 17.977  8.904   22.966  1.00 96.71 388 A 1 
ATOM 2897 C CB  . VAL A 1 388 ? 15.394  8.726   21.243  1.00 97.61 388 A 1 
ATOM 2898 C CG1 . VAL A 1 388 ? 15.099  10.230  21.261  1.00 96.69 388 A 1 
ATOM 2899 C CG2 . VAL A 1 388 ? 14.454  8.090   20.210  1.00 96.58 388 A 1 
ATOM 2900 N N   . GLY A 1 389 ? 18.536  10.177  21.198  1.00 96.15 389 A 1 
ATOM 2901 C CA  . GLY A 1 389 ? 19.484  10.997  21.943  1.00 95.84 389 A 1 
ATOM 2902 C C   . GLY A 1 389 ? 20.554  11.676  21.090  1.00 96.13 389 A 1 
ATOM 2903 O O   . GLY A 1 389 ? 20.771  11.355  19.923  1.00 94.70 389 A 1 
ATOM 2904 N N   . ALA A 1 390 ? 21.267  12.606  21.709  1.00 93.66 390 A 1 
ATOM 2905 C CA  . ALA A 1 390 ? 22.260  13.438  21.032  1.00 93.14 390 A 1 
ATOM 2906 C C   . ALA A 1 390 ? 23.449  12.645  20.458  1.00 93.78 390 A 1 
ATOM 2907 O O   . ALA A 1 390 ? 24.021  13.040  19.448  1.00 91.76 390 A 1 
ATOM 2908 C CB  . ALA A 1 390 ? 22.734  14.503  22.027  1.00 91.48 390 A 1 
ATOM 2909 N N   . GLU A 1 391 ? 23.813  11.510  21.069  1.00 93.89 391 A 1 
ATOM 2910 C CA  . GLU A 1 391 ? 24.940  10.678  20.616  1.00 93.82 391 A 1 
ATOM 2911 C C   . GLU A 1 391 ? 24.672  9.975   19.278  1.00 94.74 391 A 1 
ATOM 2912 O O   . GLU A 1 391 ? 25.601  9.713   18.512  1.00 92.95 391 A 1 
ATOM 2913 C CB  . GLU A 1 391 ? 25.258  9.607   21.666  1.00 91.94 391 A 1 
ATOM 2914 C CG  . GLU A 1 391 ? 25.736  10.187  23.006  1.00 80.02 391 A 1 
ATOM 2915 C CD  . GLU A 1 391 ? 26.162  9.110   24.017  1.00 72.19 391 A 1 
ATOM 2916 O OE1 . GLU A 1 391 ? 26.641  9.506   25.102  1.00 63.68 391 A 1 
ATOM 2917 O OE2 . GLU A 1 391 ? 26.028  7.906   23.710  1.00 62.67 391 A 1 
ATOM 2918 N N   . THR A 1 392 ? 23.423  9.652   19.006  1.00 96.14 392 A 1 
ATOM 2919 C CA  . THR A 1 392 ? 22.985  8.992   17.769  1.00 96.60 392 A 1 
ATOM 2920 C C   . THR A 1 392 ? 22.465  9.993   16.742  1.00 96.78 392 A 1 
ATOM 2921 O O   . THR A 1 392 ? 22.398  9.667   15.558  1.00 96.11 392 A 1 
ATOM 2922 C CB  . THR A 1 392 ? 21.893  7.963   18.068  1.00 96.54 392 A 1 
ATOM 2923 O OG1 . THR A 1 392 ? 20.814  8.625   18.680  1.00 94.83 392 A 1 
ATOM 2924 C CG2 . THR A 1 392 ? 22.371  6.860   19.012  1.00 93.77 392 A 1 
ATOM 2925 N N   . GLY A 1 393 ? 22.080  11.196  17.182  1.00 96.84 393 A 1 
ATOM 2926 C CA  . GLY A 1 393 ? 21.342  12.163  16.374  1.00 96.94 393 A 1 
ATOM 2927 C C   . GLY A 1 393 ? 19.894  11.755  16.099  1.00 97.40 393 A 1 
ATOM 2928 O O   . GLY A 1 393 ? 19.193  12.467  15.384  1.00 96.71 393 A 1 
ATOM 2929 N N   . LEU A 1 394 ? 19.434  10.634  16.648  1.00 97.18 394 A 1 
ATOM 2930 C CA  . LEU A 1 394 ? 18.044  10.208  16.529  1.00 97.61 394 A 1 
ATOM 2931 C C   . LEU A 1 394 ? 17.176  11.090  17.429  1.00 97.62 394 A 1 
ATOM 2932 O O   . LEU A 1 394 ? 17.229  10.977  18.651  1.00 97.21 394 A 1 
ATOM 2933 C CB  . LEU A 1 394 ? 17.935  8.709   16.855  1.00 97.66 394 A 1 
ATOM 2934 C CG  . LEU A 1 394 ? 16.511  8.143   16.747  1.00 97.21 394 A 1 
ATOM 2935 C CD1 . LEU A 1 394 ? 15.922  8.310   15.347  1.00 96.23 394 A 1 
ATOM 2936 C CD2 . LEU A 1 394 ? 16.532  6.646   17.067  1.00 96.49 394 A 1 
ATOM 2937 N N   . ALA A 1 395 ? 16.401  11.977  16.815  1.00 97.52 395 A 1 
ATOM 2938 C CA  . ALA A 1 395 ? 15.555  12.931  17.520  1.00 97.44 395 A 1 
ATOM 2939 C C   . ALA A 1 395 ? 14.232  12.314  17.978  1.00 97.50 395 A 1 
ATOM 2940 O O   . ALA A 1 395 ? 13.735  12.654  19.048  1.00 96.78 395 A 1 
ATOM 2941 C CB  . ALA A 1 395 ? 15.317  14.126  16.595  1.00 97.12 395 A 1 
ATOM 2942 N N   . GLU A 1 396 ? 13.678  11.411  17.180  1.00 97.25 396 A 1 
ATOM 2943 C CA  . GLU A 1 396 ? 12.353  10.844  17.430  1.00 97.17 396 A 1 
ATOM 2944 C C   . GLU A 1 396 ? 12.189  9.474   16.770  1.00 97.66 396 A 1 
ATOM 2945 O O   . GLU A 1 396 ? 12.661  9.245   15.652  1.00 97.34 396 A 1 
ATOM 2946 C CB  . GLU A 1 396 ? 11.290  11.830  16.902  1.00 95.43 396 A 1 
ATOM 2947 C CG  . GLU A 1 396 ? 9.860   11.463  17.305  1.00 93.27 396 A 1 
ATOM 2948 C CD  . GLU A 1 396 ? 8.817   12.393  16.669  1.00 93.81 396 A 1 
ATOM 2949 O OE1 . GLU A 1 396 ? 7.801   12.672  17.333  1.00 87.92 396 A 1 
ATOM 2950 O OE2 . GLU A 1 396 ? 9.000   12.769  15.483  1.00 89.40 396 A 1 
ATOM 2951 N N   . VAL A 1 397 ? 11.460  8.591   17.441  1.00 97.82 397 A 1 
ATOM 2952 C CA  . VAL A 1 397 ? 10.813  7.402   16.868  1.00 98.04 397 A 1 
ATOM 2953 C C   . VAL A 1 397 ? 9.307   7.637   16.933  1.00 97.95 397 A 1 
ATOM 2954 O O   . VAL A 1 397 ? 8.740   7.708   18.024  1.00 97.50 397 A 1 
ATOM 2955 C CB  . VAL A 1 397 ? 11.204  6.117   17.617  1.00 97.92 397 A 1 
ATOM 2956 C CG1 . VAL A 1 397 ? 10.504  4.892   17.020  1.00 97.07 397 A 1 
ATOM 2957 C CG2 . VAL A 1 397 ? 12.716  5.867   17.560  1.00 97.07 397 A 1 
ATOM 2958 N N   . ARG A 1 398 ? 8.648   7.786   15.786  1.00 97.91 398 A 1 
ATOM 2959 C CA  . ARG A 1 398 ? 7.229   8.165   15.698  1.00 97.61 398 A 1 
ATOM 2960 C C   . ARG A 1 398 ? 6.432   7.266   14.761  1.00 97.61 398 A 1 
ATOM 2961 O O   . ARG A 1 398 ? 7.002   6.551   13.938  1.00 96.98 398 A 1 
ATOM 2962 C CB  . ARG A 1 398 ? 7.088   9.635   15.270  1.00 96.71 398 A 1 
ATOM 2963 C CG  . ARG A 1 398 ? 7.590   9.883   13.840  1.00 95.46 398 A 1 
ATOM 2964 C CD  . ARG A 1 398 ? 7.158   11.253  13.345  1.00 96.31 398 A 1 
ATOM 2965 N NE  . ARG A 1 398 ? 7.768   11.520  12.033  1.00 96.09 398 A 1 
ATOM 2966 C CZ  . ARG A 1 398 ? 8.937   12.119  11.851  1.00 97.05 398 A 1 
ATOM 2967 N NH1 . ARG A 1 398 ? 9.674   12.547  12.838  1.00 93.43 398 A 1 
ATOM 2968 N NH2 . ARG A 1 398 ? 9.387   12.287  10.654  1.00 93.53 398 A 1 
ATOM 2969 N N   . GLY A 1 399 ? 5.127   7.377   14.843  1.00 97.11 399 A 1 
ATOM 2970 C CA  . GLY A 1 399 ? 4.142   6.697   14.006  1.00 96.96 399 A 1 
ATOM 2971 C C   . GLY A 1 399 ? 3.290   5.708   14.792  1.00 97.49 399 A 1 
ATOM 2972 O O   . GLY A 1 399 ? 3.392   5.619   16.020  1.00 96.94 399 A 1 
ATOM 2973 N N   . ARG A 1 400 ? 2.451   4.968   14.069  1.00 97.52 400 A 1 
ATOM 2974 C CA  . ARG A 1 400 ? 1.456   4.043   14.611  1.00 97.52 400 A 1 
ATOM 2975 C C   . ARG A 1 400 ? 1.550   2.678   13.936  1.00 97.61 400 A 1 
ATOM 2976 O O   . ARG A 1 400 ? 1.882   2.579   12.747  1.00 96.90 400 A 1 
ATOM 2977 C CB  . ARG A 1 400 ? 0.048   4.639   14.455  1.00 97.00 400 A 1 
ATOM 2978 C CG  . ARG A 1 400 ? -0.100  5.993   15.164  1.00 94.45 400 A 1 
ATOM 2979 C CD  . ARG A 1 400 ? -1.514  6.536   15.032  1.00 93.09 400 A 1 
ATOM 2980 N NE  . ARG A 1 400 ? -1.586  7.904   15.563  1.00 90.63 400 A 1 
ATOM 2981 C CZ  . ARG A 1 400 ? -2.298  8.360   16.571  1.00 89.44 400 A 1 
ATOM 2982 N NH1 . ARG A 1 400 ? -3.098  7.612   17.284  1.00 82.59 400 A 1 
ATOM 2983 N NH2 . ARG A 1 400 ? -2.196  9.617   16.873  1.00 83.66 400 A 1 
ATOM 2984 N N   . GLY A 1 401 ? 1.264   1.630   14.693  1.00 97.44 401 A 1 
ATOM 2985 C CA  . GLY A 1 401 ? 1.361   0.261   14.205  1.00 97.49 401 A 1 
ATOM 2986 C C   . GLY A 1 401 ? 2.743   -0.038  13.617  1.00 97.63 401 A 1 
ATOM 2987 O O   . GLY A 1 401 ? 3.782   0.269   14.194  1.00 97.13 401 A 1 
ATOM 2988 N N   . ALA A 1 402 ? 2.769   -0.625  12.426  1.00 97.24 402 A 1 
ATOM 2989 C CA  . ALA A 1 402 ? 4.008   -0.897  11.704  1.00 97.10 402 A 1 
ATOM 2990 C C   . ALA A 1 402 ? 4.495   0.287   10.843  1.00 97.12 402 A 1 
ATOM 2991 O O   . ALA A 1 402 ? 5.526   0.173   10.173  1.00 96.14 402 A 1 
ATOM 2992 C CB  . ALA A 1 402 ? 3.798   -2.187  10.905  1.00 96.61 402 A 1 
ATOM 2993 N N   . MET A 1 403 ? 3.764   1.411   10.824  1.00 96.39 403 A 1 
ATOM 2994 C CA  . MET A 1 403 ? 4.125   2.638   10.109  1.00 96.64 403 A 1 
ATOM 2995 C C   . MET A 1 403 ? 4.987   3.535   11.005  1.00 96.82 403 A 1 
ATOM 2996 O O   . MET A 1 403 ? 4.565   4.602   11.443  1.00 96.03 403 A 1 
ATOM 2997 C CB  . MET A 1 403 ? 2.859   3.335   9.585   1.00 96.37 403 A 1 
ATOM 2998 C CG  . MET A 1 403 ? 3.186   4.469   8.604   1.00 93.10 403 A 1 
ATOM 2999 S SD  . MET A 1 403 ? 1.705   5.224   7.901   1.00 93.49 403 A 1 
ATOM 3000 C CE  . MET A 1 403 ? 2.436   6.525   6.880   1.00 88.75 403 A 1 
ATOM 3001 N N   . ILE A 1 404 ? 6.216   3.091   11.281  1.00 97.51 404 A 1 
ATOM 3002 C CA  . ILE A 1 404 ? 7.147   3.808   12.160  1.00 97.64 404 A 1 
ATOM 3003 C C   . ILE A 1 404 ? 8.244   4.497   11.348  1.00 97.69 404 A 1 
ATOM 3004 O O   . ILE A 1 404 ? 8.734   3.968   10.343  1.00 97.36 404 A 1 
ATOM 3005 C CB  . ILE A 1 404 ? 7.714   2.867   13.249  1.00 97.37 404 A 1 
ATOM 3006 C CG1 . ILE A 1 404 ? 6.614   2.182   14.090  1.00 95.27 404 A 1 
ATOM 3007 C CG2 . ILE A 1 404 ? 8.695   3.598   14.178  1.00 95.53 404 A 1 
ATOM 3008 C CD1 . ILE A 1 404 ? 5.687   3.123   14.855  1.00 87.16 404 A 1 
ATOM 3009 N N   . ALA A 1 405 ? 8.658   5.682   11.810  1.00 97.85 405 A 1 
ATOM 3010 C CA  . ALA A 1 405 ? 9.787   6.421   11.268  1.00 97.85 405 A 1 
ATOM 3011 C C   . ALA A 1 405 ? 10.754  6.898   12.351  1.00 98.13 405 A 1 
ATOM 3012 O O   . ALA A 1 405 ? 10.394  7.053   13.514  1.00 97.82 405 A 1 
ATOM 3013 C CB  . ALA A 1 405 ? 9.283   7.576   10.423  1.00 96.95 405 A 1 
ATOM 3014 N N   . LEU A 1 406 ? 11.985  7.136   11.921  1.00 97.98 406 A 1 
ATOM 3015 C CA  . LEU A 1 406 ? 13.077  7.640   12.727  1.00 98.10 406 A 1 
ATOM 3016 C C   . LEU A 1 406 ? 13.574  8.932   12.089  1.00 98.22 406 A 1 
ATOM 3017 O O   . LEU A 1 406 ? 13.982  8.916   10.927  1.00 97.77 406 A 1 
ATOM 3018 C CB  . LEU A 1 406 ? 14.210  6.610   12.800  1.00 97.78 406 A 1 
ATOM 3019 C CG  . LEU A 1 406 ? 13.864  5.261   13.461  1.00 96.25 406 A 1 
ATOM 3020 C CD1 . LEU A 1 406 ? 13.219  4.265   12.485  1.00 91.32 406 A 1 
ATOM 3021 C CD2 . LEU A 1 406 ? 15.170  4.627   13.947  1.00 91.22 406 A 1 
ATOM 3022 N N   . GLU A 1 407 ? 13.553  10.025  12.823  1.00 97.94 407 A 1 
ATOM 3023 C CA  . GLU A 1 407 ? 14.044  11.315  12.343  1.00 98.03 407 A 1 
ATOM 3024 C C   . GLU A 1 407 ? 15.394  11.663  12.969  1.00 98.07 407 A 1 
ATOM 3025 O O   . GLU A 1 407 ? 15.559  11.602  14.185  1.00 97.76 407 A 1 
ATOM 3026 C CB  . GLU A 1 407 ? 13.000  12.412  12.570  1.00 97.84 407 A 1 
ATOM 3027 C CG  . GLU A 1 407 ? 13.474  13.728  11.935  1.00 97.10 407 A 1 
ATOM 3028 C CD  . GLU A 1 407 ? 12.369  14.758  11.720  1.00 97.31 407 A 1 
ATOM 3029 O OE1 . GLU A 1 407 ? 12.713  15.955  11.623  1.00 93.91 407 A 1 
ATOM 3030 O OE2 . GLU A 1 407 ? 11.201  14.382  11.517  1.00 94.76 407 A 1 
ATOM 3031 N N   . PHE A 1 408 ? 16.350  12.069  12.128  1.00 98.03 408 A 1 
ATOM 3032 C CA  . PHE A 1 408 ? 17.702  12.429  12.537  1.00 97.92 408 A 1 
ATOM 3033 C C   . PHE A 1 408 ? 17.926  13.936  12.469  1.00 97.69 408 A 1 
ATOM 3034 O O   . PHE A 1 408 ? 17.552  14.597  11.492  1.00 97.27 408 A 1 
ATOM 3035 C CB  . PHE A 1 408 ? 18.735  11.662  11.703  1.00 97.82 408 A 1 
ATOM 3036 C CG  . PHE A 1 408 ? 18.676  10.162  11.897  1.00 97.93 408 A 1 
ATOM 3037 C CD1 . PHE A 1 408 ? 19.483  9.541   12.869  1.00 97.44 408 A 1 
ATOM 3038 C CD2 . PHE A 1 408 ? 17.786  9.383   11.131  1.00 97.50 408 A 1 
ATOM 3039 C CE1 . PHE A 1 408 ? 19.402  8.154   13.074  1.00 97.20 408 A 1 
ATOM 3040 C CE2 . PHE A 1 408 ? 17.698  7.996   11.342  1.00 97.23 408 A 1 
ATOM 3041 C CZ  . PHE A 1 408 ? 18.504  7.381   12.313  1.00 97.42 408 A 1 
ATOM 3042 N N   . THR A 1 409 ? 18.597  14.457  13.492  1.00 97.31 409 A 1 
ATOM 3043 C CA  . THR A 1 409 ? 19.015  15.859  13.584  1.00 97.20 409 A 1 
ATOM 3044 C C   . THR A 1 409 ? 20.497  15.973  13.915  1.00 96.98 409 A 1 
ATOM 3045 O O   . THR A 1 409 ? 21.068  15.102  14.574  1.00 96.43 409 A 1 
ATOM 3046 C CB  . THR A 1 409 ? 18.194  16.652  14.615  1.00 96.88 409 A 1 
ATOM 3047 O OG1 . THR A 1 409 ? 18.290  16.088  15.898  1.00 94.87 409 A 1 
ATOM 3048 C CG2 . THR A 1 409 ? 16.718  16.703  14.244  1.00 93.76 409 A 1 
ATOM 3049 N N   . ASP A 1 410 ? 21.116  17.060  13.459  1.00 96.49 410 A 1 
ATOM 3050 C CA  . ASP A 1 410 ? 22.464  17.433  13.890  1.00 96.15 410 A 1 
ATOM 3051 C C   . ASP A 1 410 ? 22.472  18.005  15.323  1.00 96.14 410 A 1 
ATOM 3052 O O   . ASP A 1 410 ? 21.436  18.112  15.982  1.00 95.50 410 A 1 
ATOM 3053 C CB  . ASP A 1 410 ? 23.117  18.353  12.839  1.00 95.79 410 A 1 
ATOM 3054 C CG  . ASP A 1 410 ? 22.568  19.781  12.739  1.00 95.56 410 A 1 
ATOM 3055 O OD1 . ASP A 1 410 ? 21.826  20.233  13.635  1.00 93.91 410 A 1 
ATOM 3056 O OD2 . ASP A 1 410 ? 22.955  20.488  11.774  1.00 93.45 410 A 1 
ATOM 3057 N N   . ALA A 1 411 ? 23.656  18.389  15.802  1.00 95.32 411 A 1 
ATOM 3058 C CA  . ALA A 1 411 ? 23.834  18.943  17.146  1.00 95.02 411 A 1 
ATOM 3059 C C   . ALA A 1 411 ? 23.070  20.264  17.394  1.00 95.16 411 A 1 
ATOM 3060 O O   . ALA A 1 411 ? 22.823  20.614  18.547  1.00 93.71 411 A 1 
ATOM 3061 C CB  . ALA A 1 411 ? 25.338  19.124  17.382  1.00 94.35 411 A 1 
ATOM 3062 N N   . ASP A 1 412 ? 22.687  20.971  16.329  1.00 95.24 412 A 1 
ATOM 3063 C CA  . ASP A 1 412 ? 21.903  22.211  16.388  1.00 95.27 412 A 1 
ATOM 3064 C C   . ASP A 1 412 ? 20.390  21.952  16.234  1.00 95.59 412 A 1 
ATOM 3065 O O   . ASP A 1 412 ? 19.600  22.896  16.132  1.00 94.68 412 A 1 
ATOM 3066 C CB  . ASP A 1 412 ? 22.403  23.197  15.319  1.00 94.88 412 A 1 
ATOM 3067 C CG  . ASP A 1 412 ? 23.876  23.604  15.437  1.00 93.62 412 A 1 
ATOM 3068 O OD1 . ASP A 1 412 ? 24.335  23.884  16.564  1.00 90.72 412 A 1 
ATOM 3069 O OD2 . ASP A 1 412 ? 24.509  23.723  14.357  1.00 91.08 412 A 1 
ATOM 3070 N N   . GLY A 1 413 ? 19.966  20.689  16.160  1.00 95.34 413 A 1 
ATOM 3071 C CA  . GLY A 1 413 ? 18.567  20.292  15.965  1.00 95.46 413 A 1 
ATOM 3072 C C   . GLY A 1 413 ? 18.059  20.424  14.522  1.00 96.19 413 A 1 
ATOM 3073 O O   . GLY A 1 413 ? 16.854  20.298  14.272  1.00 95.51 413 A 1 
ATOM 3074 N N   . ARG A 1 414 ? 18.949  20.679  13.549  1.00 96.43 414 A 1 
ATOM 3075 C CA  . ARG A 1 414 ? 18.574  20.779  12.131  1.00 96.58 414 A 1 
ATOM 3076 C C   . ARG A 1 414 ? 18.494  19.392  11.496  1.00 96.78 414 A 1 
ATOM 3077 O O   . ARG A 1 414 ? 19.193  18.484  11.938  1.00 96.71 414 A 1 
ATOM 3078 C CB  . ARG A 1 414 ? 19.582  21.652  11.373  1.00 96.53 414 A 1 
ATOM 3079 C CG  . ARG A 1 414 ? 19.697  23.068  11.950  1.00 94.75 414 A 1 
ATOM 3080 C CD  . ARG A 1 414 ? 20.813  23.844  11.243  1.00 92.34 414 A 1 
ATOM 3081 N NE  . ARG A 1 414 ? 22.126  23.236  11.524  1.00 86.04 414 A 1 
ATOM 3082 C CZ  . ARG A 1 414 ? 23.317  23.724  11.237  1.00 79.92 414 A 1 
ATOM 3083 N NH1 . ARG A 1 414 ? 23.462  24.845  10.596  1.00 72.84 414 A 1 
ATOM 3084 N NH2 . ARG A 1 414 ? 24.380  23.082  11.622  1.00 73.21 414 A 1 
ATOM 3085 N N   . PRO A 1 415 ? 17.711  19.199  10.417  1.00 97.06 415 A 1 
ATOM 3086 C CA  . PRO A 1 415 ? 17.628  17.916  9.720   1.00 97.10 415 A 1 
ATOM 3087 C C   . PRO A 1 415 ? 18.997  17.383  9.272   1.00 97.12 415 A 1 
ATOM 3088 O O   . PRO A 1 415 ? 19.708  18.066  8.533   1.00 96.77 415 A 1 
ATOM 3089 C CB  . PRO A 1 415 ? 16.721  18.173  8.514   1.00 96.82 415 A 1 
ATOM 3090 C CG  . PRO A 1 415 ? 15.844  19.344  8.948   1.00 95.47 415 A 1 
ATOM 3091 C CD  . PRO A 1 415 ? 16.792  20.167  9.813   1.00 96.92 415 A 1 
ATOM 3092 N N   . ASP A 1 416 ? 19.342  16.141  9.640   1.00 97.07 416 A 1 
ATOM 3093 C CA  . ASP A 1 416 ? 20.603  15.493  9.266   1.00 97.16 416 A 1 
ATOM 3094 C C   . ASP A 1 416 ? 20.401  14.388  8.214   1.00 97.34 416 A 1 
ATOM 3095 O O   . ASP A 1 416 ? 20.255  13.192  8.495   1.00 97.15 416 A 1 
ATOM 3096 C CB  . ASP A 1 416 ? 21.364  15.010  10.508  1.00 96.94 416 A 1 
ATOM 3097 C CG  . ASP A 1 416 ? 22.771  14.506  10.156  1.00 96.61 416 A 1 
ATOM 3098 O OD1 . ASP A 1 416 ? 23.118  14.438  8.949   1.00 95.10 416 A 1 
ATOM 3099 O OD2 . ASP A 1 416 ? 23.501  14.135  11.089  1.00 94.61 416 A 1 
ATOM 3100 N N   . ALA A 1 417 ? 20.417  14.802  6.949   1.00 97.15 417 A 1 
ATOM 3101 C CA  . ALA A 1 417 ? 20.345  13.879  5.817   1.00 97.10 417 A 1 
ATOM 3102 C C   . ALA A 1 417 ? 21.615  13.023  5.650   1.00 97.14 417 A 1 
ATOM 3103 O O   . ALA A 1 417 ? 21.555  11.952  5.036   1.00 96.73 417 A 1 
ATOM 3104 C CB  . ALA A 1 417 ? 20.067  14.697  4.552   1.00 96.64 417 A 1 
ATOM 3105 N N   . ALA A 1 418 ? 22.764  13.483  6.141   1.00 96.98 418 A 1 
ATOM 3106 C CA  . ALA A 1 418 ? 24.036  12.785  5.988   1.00 96.77 418 A 1 
ATOM 3107 C C   . ALA A 1 418 ? 24.080  11.531  6.866   1.00 96.88 418 A 1 
ATOM 3108 O O   . ALA A 1 418 ? 24.283  10.433  6.335   1.00 96.64 418 A 1 
ATOM 3109 C CB  . ALA A 1 418 ? 25.188  13.756  6.281   1.00 96.46 418 A 1 
ATOM 3110 N N   . THR A 1 419 ? 23.788  11.674  8.159   1.00 96.75 419 A 1 
ATOM 3111 C CA  . THR A 1 419 ? 23.648  10.545  9.093   1.00 96.90 419 A 1 
ATOM 3112 C C   . THR A 1 419 ? 22.560  9.582   8.623   1.00 97.07 419 A 1 
ATOM 3113 O O   . THR A 1 419 ? 22.799  8.378   8.513   1.00 96.99 419 A 1 
ATOM 3114 C CB  . THR A 1 419 ? 23.356  11.052  10.515  1.00 96.76 419 A 1 
ATOM 3115 O OG1 . THR A 1 419 ? 24.492  11.753  10.958  1.00 94.98 419 A 1 
ATOM 3116 C CG2 . THR A 1 419 ? 23.115  9.921   11.515  1.00 95.11 419 A 1 
ATOM 3117 N N   . THR A 1 420 ? 21.406  10.097  8.205   1.00 97.22 420 A 1 
ATOM 3118 C CA  . THR A 1 420 ? 20.297  9.272   7.685   1.00 97.42 420 A 1 
ATOM 3119 C C   . THR A 1 420 ? 20.725  8.414   6.494   1.00 97.34 420 A 1 
ATOM 3120 O O   . THR A 1 420 ? 20.418  7.221   6.417   1.00 97.27 420 A 1 
ATOM 3121 C CB  . THR A 1 420 ? 19.127  10.162  7.250   1.00 97.42 420 A 1 
ATOM 3122 O OG1 . THR A 1 420 ? 18.754  11.014  8.294   1.00 95.89 420 A 1 
ATOM 3123 C CG2 . THR A 1 420 ? 17.885  9.354   6.889   1.00 96.04 420 A 1 
ATOM 3124 N N   . LYS A 1 421 ? 21.466  9.003   5.551   1.00 96.95 421 A 1 
ATOM 3125 C CA  . LYS A 1 421 ? 22.000  8.287   4.391   1.00 96.64 421 A 1 
ATOM 3126 C C   . LYS A 1 421 ? 23.046  7.247   4.800   1.00 96.69 421 A 1 
ATOM 3127 O O   . LYS A 1 421 ? 23.021  6.141   4.264   1.00 96.62 421 A 1 
ATOM 3128 C CB  . LYS A 1 421 ? 22.555  9.299   3.383   1.00 96.28 421 A 1 
ATOM 3129 C CG  . LYS A 1 421 ? 23.055  8.597   2.115   1.00 94.18 421 A 1 
ATOM 3130 C CD  . LYS A 1 421 ? 23.691  9.589   1.143   1.00 90.94 421 A 1 
ATOM 3131 C CE  . LYS A 1 421 ? 24.258  8.872   -0.084  1.00 85.13 421 A 1 
ATOM 3132 N NZ  . LYS A 1 421 ? 25.292  7.869   0.292   1.00 74.90 421 A 1 
ATOM 3133 N N   . ALA A 1 422 ? 23.947  7.583   5.722   1.00 97.16 422 A 1 
ATOM 3134 C CA  . ALA A 1 422 ? 24.979  6.667   6.206   1.00 97.15 422 A 1 
ATOM 3135 C C   . ALA A 1 422 ? 24.363  5.430   6.880   1.00 97.12 422 A 1 
ATOM 3136 O O   . ALA A 1 422 ? 24.725  4.305   6.531   1.00 96.92 422 A 1 
ATOM 3137 C CB  . ALA A 1 422 ? 25.916  7.436   7.140   1.00 97.23 422 A 1 
ATOM 3138 N N   . VAL A 1 423 ? 23.360  5.624   7.731   1.00 97.26 423 A 1 
ATOM 3139 C CA  . VAL A 1 423 ? 22.574  4.548   8.359   1.00 97.28 423 A 1 
ATOM 3140 C C   . VAL A 1 423 ? 21.909  3.669   7.298   1.00 97.04 423 A 1 
ATOM 3141 O O   . VAL A 1 423 ? 22.062  2.447   7.309   1.00 96.83 423 A 1 
ATOM 3142 C CB  . VAL A 1 423 ? 21.526  5.150   9.325   1.00 97.40 423 A 1 
ATOM 3143 C CG1 . VAL A 1 423 ? 20.519  4.110   9.835   1.00 97.01 423 A 1 
ATOM 3144 C CG2 . VAL A 1 423 ? 22.210  5.774   10.551  1.00 96.96 423 A 1 
ATOM 3145 N N   . ALA A 1 424 ? 21.226  4.268   6.317   1.00 96.71 424 A 1 
ATOM 3146 C CA  . ALA A 1 424 ? 20.578  3.510   5.247   1.00 96.13 424 A 1 
ATOM 3147 C C   . ALA A 1 424 ? 21.582  2.710   4.394   1.00 95.66 424 A 1 
ATOM 3148 O O   . ALA A 1 424 ? 21.308  1.566   4.019   1.00 95.16 424 A 1 
ATOM 3149 C CB  . ALA A 1 424 ? 19.758  4.480   4.389   1.00 95.86 424 A 1 
ATOM 3150 N N   . ASP A 1 425 ? 22.745  3.281   4.087   1.00 95.74 425 A 1 
ATOM 3151 C CA  . ASP A 1 425 ? 23.790  2.610   3.310   1.00 95.28 425 A 1 
ATOM 3152 C C   . ASP A 1 425 ? 24.476  1.484   4.103   1.00 95.06 425 A 1 
ATOM 3153 O O   . ASP A 1 425 ? 24.817  0.449   3.517   1.00 94.61 425 A 1 
ATOM 3154 C CB  . ASP A 1 425 ? 24.797  3.650   2.778   1.00 95.11 425 A 1 
ATOM 3155 C CG  . ASP A 1 425 ? 24.250  4.506   1.620   1.00 94.10 425 A 1 
ATOM 3156 O OD1 . ASP A 1 425 ? 23.285  4.076   0.933   1.00 91.87 425 A 1 
ATOM 3157 O OD2 . ASP A 1 425 ? 24.841  5.572   1.315   1.00 91.80 425 A 1 
ATOM 3158 N N   . ALA A 1 426 ? 24.631  1.627   5.419   1.00 95.76 426 A 1 
ATOM 3159 C CA  . ALA A 1 426 ? 25.110  0.563   6.298   1.00 95.79 426 A 1 
ATOM 3160 C C   . ALA A 1 426 ? 24.131  -0.621  6.329   1.00 95.36 426 A 1 
ATOM 3161 O O   . ALA A 1 426 ? 24.543  -1.760  6.090   1.00 94.94 426 A 1 
ATOM 3162 C CB  . ALA A 1 426 ? 25.367  1.147   7.691   1.00 96.42 426 A 1 
ATOM 3163 N N   . CYS A 1 427 ? 22.837  -0.366  6.487   1.00 95.22 427 A 1 
ATOM 3164 C CA  . CYS A 1 427 ? 21.803  -1.405  6.435   1.00 94.89 427 A 1 
ATOM 3165 C C   . CYS A 1 427 ? 21.798  -2.156  5.092   1.00 93.99 427 A 1 
ATOM 3166 O O   . CYS A 1 427 ? 21.769  -3.389  5.067   1.00 93.29 427 A 1 
ATOM 3167 C CB  . CYS A 1 427 ? 20.434  -0.767  6.698   1.00 95.67 427 A 1 
ATOM 3168 S SG  . CYS A 1 427 ? 20.330  -0.140  8.393   1.00 95.57 427 A 1 
ATOM 3169 N N   . LYS A 1 428 ? 21.904  -1.441  3.963   1.00 93.00 428 A 1 
ATOM 3170 C CA  . LYS A 1 428 ? 21.952  -2.056  2.621   1.00 92.05 428 A 1 
ATOM 3171 C C   . LYS A 1 428 ? 23.099  -3.057  2.469   1.00 91.75 428 A 1 
ATOM 3172 O O   . LYS A 1 428 ? 22.906  -4.098  1.842   1.00 90.48 428 A 1 
ATOM 3173 C CB  . LYS A 1 428 ? 22.106  -0.977  1.544   1.00 90.69 428 A 1 
ATOM 3174 C CG  . LYS A 1 428 ? 20.825  -0.183  1.271   1.00 83.15 428 A 1 
ATOM 3175 C CD  . LYS A 1 428 ? 21.176  0.999   0.363   1.00 82.04 428 A 1 
ATOM 3176 C CE  . LYS A 1 428 ? 20.082  2.062   0.365   1.00 74.74 428 A 1 
ATOM 3177 N NZ  . LYS A 1 428 ? 20.579  3.303   -0.278  1.00 69.67 428 A 1 
ATOM 3178 N N   . LYS A 1 429 ? 24.280  -2.765  3.030   1.00 92.02 429 A 1 
ATOM 3179 C CA  . LYS A 1 429 ? 25.435  -3.680  3.001   1.00 91.33 429 A 1 
ATOM 3180 C C   . LYS A 1 429 ? 25.171  -4.971  3.772   1.00 91.03 429 A 1 
ATOM 3181 O O   . LYS A 1 429 ? 25.764  -5.995  3.447   1.00 89.83 429 A 1 
ATOM 3182 C CB  . LYS A 1 429 ? 26.676  -2.984  3.573   1.00 91.33 429 A 1 
ATOM 3183 C CG  . LYS A 1 429 ? 27.209  -1.859  2.675   1.00 89.07 429 A 1 
ATOM 3184 C CD  . LYS A 1 429 ? 28.286  -1.079  3.432   1.00 85.60 429 A 1 
ATOM 3185 C CE  . LYS A 1 429 ? 28.754  0.136   2.628   1.00 81.62 429 A 1 
ATOM 3186 N NZ  . LYS A 1 429 ? 29.697  0.969   3.422   1.00 72.82 429 A 1 
ATOM 3187 N N   . GLN A 1 430 ? 24.262  -4.927  4.738   1.00 91.67 430 A 1 
ATOM 3188 C CA  . GLN A 1 430 ? 23.831  -6.069  5.544   1.00 91.99 430 A 1 
ATOM 3189 C C   . GLN A 1 430 ? 22.565  -6.756  5.006   1.00 92.15 430 A 1 
ATOM 3190 O O   . GLN A 1 430 ? 21.962  -7.570  5.694   1.00 91.20 430 A 1 
ATOM 3191 C CB  . GLN A 1 430 ? 23.667  -5.615  7.006   1.00 92.34 430 A 1 
ATOM 3192 C CG  . GLN A 1 430 ? 24.974  -5.097  7.627   1.00 90.45 430 A 1 
ATOM 3193 C CD  . GLN A 1 430 ? 26.088  -6.141  7.638   1.00 88.77 430 A 1 
ATOM 3194 O OE1 . GLN A 1 430 ? 25.866  -7.343  7.648   1.00 81.64 430 A 1 
ATOM 3195 N NE2 . GLN A 1 430 ? 27.331  -5.727  7.620   1.00 78.02 430 A 1 
ATOM 3196 N N   . GLY A 1 431 ? 22.137  -6.447  3.779   1.00 90.91 431 A 1 
ATOM 3197 C CA  . GLY A 1 431 ? 20.949  -7.057  3.170   1.00 90.39 431 A 1 
ATOM 3198 C C   . GLY A 1 431 ? 19.619  -6.563  3.750   1.00 91.02 431 A 1 
ATOM 3199 O O   . GLY A 1 431 ? 18.584  -7.171  3.487   1.00 89.93 431 A 1 
ATOM 3200 N N   . VAL A 1 432 ? 19.624  -5.462  4.496   1.00 91.73 432 A 1 
ATOM 3201 C CA  . VAL A 1 432 ? 18.417  -4.823  5.034   1.00 92.71 432 A 1 
ATOM 3202 C C   . VAL A 1 432 ? 18.128  -3.546  4.248   1.00 92.72 432 A 1 
ATOM 3203 O O   . VAL A 1 432 ? 18.868  -2.563  4.314   1.00 92.10 432 A 1 
ATOM 3204 C CB  . VAL A 1 432 ? 18.542  -4.564  6.548   1.00 93.24 432 A 1 
ATOM 3205 C CG1 . VAL A 1 432 ? 17.263  -3.940  7.109   1.00 92.24 432 A 1 
ATOM 3206 C CG2 . VAL A 1 432 ? 18.795  -5.869  7.309   1.00 92.17 432 A 1 
ATOM 3207 N N   . LEU A 1 433 ? 17.039  -3.540  3.486   1.00 91.72 433 A 1 
ATOM 3208 C CA  . LEU A 1 433 ? 16.598  -2.347  2.766   1.00 91.38 433 A 1 
ATOM 3209 C C   . LEU A 1 433 ? 15.831  -1.412  3.702   1.00 91.83 433 A 1 
ATOM 3210 O O   . LEU A 1 433 ? 14.704  -1.690  4.112   1.00 90.76 433 A 1 
ATOM 3211 C CB  . LEU A 1 433 ? 15.787  -2.730  1.518   1.00 89.38 433 A 1 
ATOM 3212 C CG  . LEU A 1 433 ? 15.210  -1.524  0.749   1.00 80.80 433 A 1 
ATOM 3213 C CD1 . LEU A 1 433 ? 16.286  -0.575  0.216   1.00 75.81 433 A 1 
ATOM 3214 C CD2 . LEU A 1 433 ? 14.372  -2.009  -0.434  1.00 77.26 433 A 1 
ATOM 3215 N N   . ILE A 1 434 ? 16.434  -0.271  3.949   1.00 90.98 434 A 1 
ATOM 3216 C CA  . ILE A 1 434 ? 15.842  0.881   4.617   1.00 90.71 434 A 1 
ATOM 3217 C C   . ILE A 1 434 ? 15.576  1.962   3.568   1.00 91.87 434 A 1 
ATOM 3218 O O   . ILE A 1 434 ? 16.408  2.210   2.689   1.00 90.26 434 A 1 
ATOM 3219 C CB  . ILE A 1 434 ? 16.771  1.358   5.751   1.00 87.79 434 A 1 
ATOM 3220 C CG1 . ILE A 1 434 ? 17.039  0.256   6.807   1.00 78.43 434 A 1 
ATOM 3221 C CG2 . ILE A 1 434 ? 16.203  2.600   6.426   1.00 73.85 434 A 1 
ATOM 3222 C CD1 . ILE A 1 434 ? 15.796  -0.338  7.475   1.00 71.90 434 A 1 
ATOM 3223 N N   . LEU A 1 435 ? 14.406  2.588   3.642   1.00 93.79 435 A 1 
ATOM 3224 C CA  . LEU A 1 435 ? 14.053  3.704   2.769   1.00 94.25 435 A 1 
ATOM 3225 C C   . LEU A 1 435 ? 14.127  5.013   3.547   1.00 95.40 435 A 1 
ATOM 3226 O O   . LEU A 1 435 ? 13.620  5.105   4.658   1.00 94.76 435 A 1 
ATOM 3227 C CB  . LEU A 1 435 ? 12.665  3.492   2.141   1.00 93.03 435 A 1 
ATOM 3228 C CG  . LEU A 1 435 ? 12.548  2.250   1.239   1.00 90.10 435 A 1 
ATOM 3229 C CD1 . LEU A 1 435 ? 11.136  2.170   0.663   1.00 85.53 435 A 1 
ATOM 3230 C CD2 . LEU A 1 435 ? 13.529  2.283   0.065   1.00 84.60 435 A 1 
ATOM 3231 N N   . THR A 1 436 ? 14.733  6.023   2.931   1.00 95.99 436 A 1 
ATOM 3232 C CA  . THR A 1 436 ? 14.727  7.394   3.443   1.00 96.21 436 A 1 
ATOM 3233 C C   . THR A 1 436 ? 13.582  8.184   2.821   1.00 96.24 436 A 1 
ATOM 3234 O O   . THR A 1 436 ? 13.178  7.917   1.684   1.00 95.38 436 A 1 
ATOM 3235 C CB  . THR A 1 436 ? 16.072  8.094   3.213   1.00 95.76 436 A 1 
ATOM 3236 O OG1 . THR A 1 436 ? 16.375  8.141   1.836   1.00 92.69 436 A 1 
ATOM 3237 C CG2 . THR A 1 436 ? 17.219  7.347   3.892   1.00 91.69 436 A 1 
ATOM 3238 N N   . CYS A 1 437 ? 13.055  9.150   3.563   1.00 96.37 437 A 1 
ATOM 3239 C CA  . CYS A 1 437 ? 11.982  10.033  3.118   1.00 96.56 437 A 1 
ATOM 3240 C C   . CYS A 1 437 ? 12.074  11.407  3.803   1.00 96.95 437 A 1 
ATOM 3241 O O   . CYS A 1 437 ? 13.136  11.783  4.323   1.00 96.58 437 A 1 
ATOM 3242 C CB  . CYS A 1 437 ? 10.635  9.312   3.326   1.00 96.37 437 A 1 
ATOM 3243 S SG  . CYS A 1 437 ? 10.268  9.057   5.087   1.00 96.18 437 A 1 
ATOM 3244 N N   . GLY A 1 438 ? 10.996  12.173  3.768   1.00 96.10 438 A 1 
ATOM 3245 C CA  . GLY A 1 438 ? 10.953  13.536  4.283   1.00 96.13 438 A 1 
ATOM 3246 C C   . GLY A 1 438 ? 11.431  14.570  3.262   1.00 96.37 438 A 1 
ATOM 3247 O O   . GLY A 1 438 ? 12.199  14.270  2.341   1.00 94.96 438 A 1 
ATOM 3248 N N   . MET A 1 439 ? 10.970  15.811  3.428   1.00 96.42 439 A 1 
ATOM 3249 C CA  . MET A 1 439 ? 11.389  16.937  2.577   1.00 95.73 439 A 1 
ATOM 3250 C C   . MET A 1 439 ? 12.904  17.142  2.631   1.00 95.79 439 A 1 
ATOM 3251 O O   . MET A 1 439 ? 13.538  17.341  1.596   1.00 93.78 439 A 1 
ATOM 3252 C CB  . MET A 1 439 ? 10.666  18.215  3.028   1.00 94.37 439 A 1 
ATOM 3253 C CG  . MET A 1 439 ? 9.189   18.206  2.646   1.00 89.91 439 A 1 
ATOM 3254 S SD  . MET A 1 439 ? 8.869   18.240  0.858   1.00 87.94 439 A 1 
ATOM 3255 C CE  . MET A 1 439 ? 9.314   19.954  0.499   1.00 81.43 439 A 1 
ATOM 3256 N N   . ASP A 1 440 ? 13.462  16.995  3.822   1.00 96.14 440 A 1 
ATOM 3257 C CA  . ASP A 1 440 ? 14.864  17.252  4.155   1.00 95.85 440 A 1 
ATOM 3258 C C   . ASP A 1 440 ? 15.752  16.002  3.992   1.00 96.33 440 A 1 
ATOM 3259 O O   . ASP A 1 440 ? 16.967  16.076  4.115   1.00 95.11 440 A 1 
ATOM 3260 C CB  . ASP A 1 440 ? 14.897  17.836  5.576   1.00 94.91 440 A 1 
ATOM 3261 C CG  . ASP A 1 440 ? 13.890  18.987  5.723   1.00 93.15 440 A 1 
ATOM 3262 O OD1 . ASP A 1 440 ? 14.120  20.041  5.098   1.00 88.44 440 A 1 
ATOM 3263 O OD2 . ASP A 1 440 ? 12.815  18.772  6.353   1.00 88.17 440 A 1 
ATOM 3264 N N   . GLY A 1 441 ? 15.167  14.839  3.681   1.00 96.36 441 A 1 
ATOM 3265 C CA  . GLY A 1 441 ? 15.900  13.580  3.492   1.00 96.47 441 A 1 
ATOM 3266 C C   . GLY A 1 441 ? 16.477  12.976  4.779   1.00 97.12 441 A 1 
ATOM 3267 O O   . GLY A 1 441 ? 17.311  12.079  4.695   1.00 96.48 441 A 1 
ATOM 3268 N N   . ASN A 1 442 ? 16.034  13.446  5.939   1.00 97.19 442 A 1 
ATOM 3269 C CA  . ASN A 1 442 ? 16.550  13.090  7.264   1.00 97.62 442 A 1 
ATOM 3270 C C   . ASN A 1 442 ? 15.665  12.094  8.027   1.00 97.89 442 A 1 
ATOM 3271 O O   . ASN A 1 442 ? 15.788  11.961  9.242   1.00 97.53 442 A 1 
ATOM 3272 C CB  . ASN A 1 442 ? 16.779  14.381  8.061   1.00 97.38 442 A 1 
ATOM 3273 C CG  . ASN A 1 442 ? 15.474  15.014  8.498   1.00 97.23 442 A 1 
ATOM 3274 O OD1 . ASN A 1 442 ? 14.578  15.245  7.699   1.00 93.71 442 A 1 
ATOM 3275 N ND2 . ASN A 1 442 ? 15.324  15.286  9.769   1.00 94.29 442 A 1 
ATOM 3276 N N   . VAL A 1 443 ? 14.777  11.392  7.333   1.00 97.75 443 A 1 
ATOM 3277 C CA  . VAL A 1 443 ? 13.861  10.427  7.943   1.00 97.85 443 A 1 
ATOM 3278 C C   . VAL A 1 443 ? 14.087  9.044   7.346   1.00 97.64 443 A 1 
ATOM 3279 O O   . VAL A 1 443 ? 14.088  8.866   6.127   1.00 97.18 443 A 1 
ATOM 3280 C CB  . VAL A 1 443 ? 12.394  10.882  7.805   1.00 97.80 443 A 1 
ATOM 3281 C CG1 . VAL A 1 443 ? 11.436  9.902   8.492   1.00 96.98 443 A 1 
ATOM 3282 C CG2 . VAL A 1 443 ? 12.173  12.266  8.423   1.00 96.99 443 A 1 
ATOM 3283 N N   . VAL A 1 444 ? 14.248  8.042   8.212   1.00 97.68 444 A 1 
ATOM 3284 C CA  . VAL A 1 444 ? 14.149  6.622   7.874   1.00 97.56 444 A 1 
ATOM 3285 C C   . VAL A 1 444 ? 12.716  6.168   8.105   1.00 97.63 444 A 1 
ATOM 3286 O O   . VAL A 1 444 ? 12.164  6.413   9.170   1.00 97.14 444 A 1 
ATOM 3287 C CB  . VAL A 1 444 ? 15.144  5.809   8.718   1.00 96.88 444 A 1 
ATOM 3288 C CG1 . VAL A 1 444 ? 14.795  4.319   8.787   1.00 94.95 444 A 1 
ATOM 3289 C CG2 . VAL A 1 444 ? 16.555  5.947   8.135   1.00 95.21 444 A 1 
ATOM 3290 N N   . ARG A 1 445 ? 12.123  5.462   7.133   1.00 96.87 445 A 1 
ATOM 3291 C CA  . ARG A 1 445 ? 10.795  4.859   7.283   1.00 96.42 445 A 1 
ATOM 3292 C C   . ARG A 1 445 ? 10.860  3.335   7.274   1.00 96.62 445 A 1 
ATOM 3293 O O   . ARG A 1 445 ? 11.562  2.735   6.450   1.00 95.51 445 A 1 
ATOM 3294 C CB  . ARG A 1 445 ? 9.817   5.412   6.237   1.00 95.02 445 A 1 
ATOM 3295 C CG  . ARG A 1 445 ? 10.243  5.085   4.809   1.00 91.50 445 A 1 
ATOM 3296 C CD  . ARG A 1 445 ? 9.161   5.565   3.846   1.00 91.32 445 A 1 
ATOM 3297 N NE  . ARG A 1 445 ? 9.610   5.397   2.456   1.00 89.50 445 A 1 
ATOM 3298 C CZ  . ARG A 1 445 ? 8.907   5.747   1.399   1.00 89.54 445 A 1 
ATOM 3299 N NH1 . ARG A 1 445 ? 7.674   6.129   1.503   1.00 83.50 445 A 1 
ATOM 3300 N NH2 . ARG A 1 445 ? 9.436   5.758   0.217   1.00 84.32 445 A 1 
ATOM 3301 N N   . LEU A 1 446 ? 10.090  2.728   8.164   1.00 95.98 446 A 1 
ATOM 3302 C CA  . LEU A 1 446 ? 9.971   1.282   8.296   1.00 95.76 446 A 1 
ATOM 3303 C C   . LEU A 1 446 ? 8.709   0.789   7.590   1.00 95.17 446 A 1 
ATOM 3304 O O   . LEU A 1 446 ? 7.621   1.328   7.755   1.00 93.07 446 A 1 
ATOM 3305 C CB  . LEU A 1 446 ? 10.018  0.880   9.776   1.00 95.55 446 A 1 
ATOM 3306 C CG  . LEU A 1 446 ? 11.243  1.397   10.556  1.00 95.13 446 A 1 
ATOM 3307 C CD1 . LEU A 1 446 ? 11.235  0.800   11.954  1.00 92.71 446 A 1 
ATOM 3308 C CD2 . LEU A 1 446 ? 12.571  1.026   9.889   1.00 92.45 446 A 1 
ATOM 3309 N N   . LEU A 1 447 ? 8.879   -0.256  6.787   1.00 94.08 447 A 1 
ATOM 3310 C CA  . LEU A 1 447 ? 7.822   -0.883  5.995   1.00 93.38 447 A 1 
ATOM 3311 C C   . LEU A 1 447 ? 7.892   -2.417  6.121   1.00 93.61 447 A 1 
ATOM 3312 O O   . LEU A 1 447 ? 7.899   -3.102  5.095   1.00 91.68 447 A 1 
ATOM 3313 C CB  . LEU A 1 447 ? 7.933   -0.396  4.535   1.00 91.48 447 A 1 
ATOM 3314 C CG  . LEU A 1 447 ? 7.668   1.108   4.315   1.00 88.20 447 A 1 
ATOM 3315 C CD1 . LEU A 1 447 ? 8.135   1.514   2.921   1.00 83.44 447 A 1 
ATOM 3316 C CD2 . LEU A 1 447 ? 6.182   1.437   4.430   1.00 84.70 447 A 1 
ATOM 3317 N N   . PRO A 1 448 ? 8.021   -2.991  7.340   1.00 95.02 448 A 1 
ATOM 3318 C CA  . PRO A 1 448 ? 7.996   -4.442  7.495   1.00 94.98 448 A 1 
ATOM 3319 C C   . PRO A 1 448 ? 6.617   -4.966  7.073   1.00 95.15 448 A 1 
ATOM 3320 O O   . PRO A 1 448 ? 5.617   -4.366  7.469   1.00 94.60 448 A 1 
ATOM 3321 C CB  . PRO A 1 448 ? 8.275   -4.700  8.977   1.00 94.60 448 A 1 
ATOM 3322 C CG  . PRO A 1 448 ? 7.729   -3.452  9.670   1.00 93.74 448 A 1 
ATOM 3323 C CD  . PRO A 1 448 ? 8.002   -2.342  8.654   1.00 95.32 448 A 1 
ATOM 3324 N N   . PRO A 1 449 ? 6.496   -6.034  6.273   1.00 94.76 449 A 1 
ATOM 3325 C CA  . PRO A 1 449 ? 5.191   -6.629  6.018   1.00 94.71 449 A 1 
ATOM 3326 C C   . PRO A 1 449 ? 4.582   -7.140  7.324   1.00 95.38 449 A 1 
ATOM 3327 O O   . PRO A 1 449 ? 5.299   -7.647  8.186   1.00 95.01 449 A 1 
ATOM 3328 C CB  . PRO A 1 449 ? 5.434   -7.743  5.003   1.00 93.26 449 A 1 
ATOM 3329 C CG  . PRO A 1 449 ? 6.888   -8.126  5.268   1.00 90.08 449 A 1 
ATOM 3330 C CD  . PRO A 1 449 ? 7.552   -6.824  5.687   1.00 93.21 449 A 1 
ATOM 3331 N N   . LEU A 1 450 ? 3.265   -7.020  7.471   1.00 95.93 450 A 1 
ATOM 3332 C CA  . LEU A 1 450 ? 2.583   -7.374  8.724   1.00 96.07 450 A 1 
ATOM 3333 C C   . LEU A 1 450 ? 2.677   -8.872  9.045   1.00 95.62 450 A 1 
ATOM 3334 O O   . LEU A 1 450 ? 2.545   -9.274  10.194  1.00 95.05 450 A 1 
ATOM 3335 C CB  . LEU A 1 450 ? 1.122   -6.908  8.672   1.00 96.54 450 A 1 
ATOM 3336 C CG  . LEU A 1 450 ? 0.941   -5.392  8.478   1.00 96.22 450 A 1 
ATOM 3337 C CD1 . LEU A 1 450 ? -0.541  -5.042  8.492   1.00 95.88 450 A 1 
ATOM 3338 C CD2 . LEU A 1 450 ? 1.638   -4.580  9.571   1.00 95.71 450 A 1 
ATOM 3339 N N   . VAL A 1 451 ? 2.987   -9.698  8.049   1.00 96.20 451 A 1 
ATOM 3340 C CA  . VAL A 1 451 ? 3.213   -11.140 8.205   1.00 95.77 451 A 1 
ATOM 3341 C C   . VAL A 1 451 ? 4.673   -11.507 8.511   1.00 95.45 451 A 1 
ATOM 3342 O O   . VAL A 1 451 ? 4.982   -12.685 8.594   1.00 94.61 451 A 1 
ATOM 3343 C CB  . VAL A 1 451 ? 2.689   -11.913 6.985   1.00 95.45 451 A 1 
ATOM 3344 C CG1 . VAL A 1 451 ? 1.179   -11.709 6.802   1.00 93.99 451 A 1 
ATOM 3345 C CG2 . VAL A 1 451 ? 3.418   -11.519 5.697   1.00 93.96 451 A 1 
ATOM 3346 N N   . ILE A 1 452 ? 5.582   -10.541 8.678   1.00 94.88 452 A 1 
ATOM 3347 C CA  . ILE A 1 452 ? 6.979   -10.828 9.044   1.00 95.04 452 A 1 
ATOM 3348 C C   . ILE A 1 452 ? 7.051   -11.640 10.346  1.00 94.84 452 A 1 
ATOM 3349 O O   . ILE A 1 452 ? 6.253   -11.421 11.255  1.00 94.38 452 A 1 
ATOM 3350 C CB  . ILE A 1 452 ? 7.799   -9.521  9.105   1.00 95.17 452 A 1 
ATOM 3351 C CG1 . ILE A 1 452 ? 9.312   -9.822  9.119   1.00 94.65 452 A 1 
ATOM 3352 C CG2 . ILE A 1 452 ? 7.396   -8.627  10.295  1.00 94.09 452 A 1 
ATOM 3353 C CD1 . ILE A 1 452 ? 10.191  -8.587  8.912   1.00 93.47 452 A 1 
ATOM 3354 N N   . THR A 1 453 ? 7.992   -12.573 10.459  1.00 94.04 453 A 1 
ATOM 3355 C CA  . THR A 1 453 ? 8.239   -13.281 11.725  1.00 93.98 453 A 1 
ATOM 3356 C C   . THR A 1 453 ? 8.916   -12.354 12.730  1.00 94.20 453 A 1 
ATOM 3357 O O   . THR A 1 453 ? 9.620   -11.417 12.344  1.00 94.30 453 A 1 
ATOM 3358 C CB  . THR A 1 453 ? 9.073   -14.557 11.543  1.00 93.70 453 A 1 
ATOM 3359 O OG1 . THR A 1 453 ? 10.338  -14.251 11.015  1.00 91.43 453 A 1 
ATOM 3360 C CG2 . THR A 1 453 ? 8.411   -15.556 10.601  1.00 90.61 453 A 1 
ATOM 3361 N N   . GLU A 1 454 ? 8.722   -12.611 14.022  1.00 93.25 454 A 1 
ATOM 3362 C CA  . GLU A 1 454 ? 9.376   -11.821 15.069  1.00 93.73 454 A 1 
ATOM 3363 C C   . GLU A 1 454 ? 10.902  -11.910 14.966  1.00 94.25 454 A 1 
ATOM 3364 O O   . GLU A 1 454 ? 11.575  -10.880 15.015  1.00 94.30 454 A 1 
ATOM 3365 C CB  . GLU A 1 454 ? 8.874   -12.268 16.449  1.00 93.48 454 A 1 
ATOM 3366 C CG  . GLU A 1 454 ? 9.489   -11.398 17.555  1.00 91.71 454 A 1 
ATOM 3367 C CD  . GLU A 1 454 ? 8.931   -11.656 18.958  1.00 90.70 454 A 1 
ATOM 3368 O OE1 . GLU A 1 454 ? 9.569   -11.128 19.904  1.00 86.01 454 A 1 
ATOM 3369 O OE2 . GLU A 1 454 ? 7.876   -12.320 19.083  1.00 87.45 454 A 1 
ATOM 3370 N N   . ASP A 1 455 ? 11.445  -13.103 14.728  1.00 93.79 455 A 1 
ATOM 3371 C CA  . ASP A 1 455 ? 12.890  -13.317 14.609  1.00 93.94 455 A 1 
ATOM 3372 C C   . ASP A 1 455 ? 13.491  -12.503 13.454  1.00 94.79 455 A 1 
ATOM 3373 O O   . ASP A 1 455 ? 14.491  -11.806 13.632  1.00 94.59 455 A 1 
ATOM 3374 C CB  . ASP A 1 455 ? 13.180  -14.813 14.411  1.00 93.42 455 A 1 
ATOM 3375 C CG  . ASP A 1 455 ? 12.826  -15.678 15.625  1.00 90.33 455 A 1 
ATOM 3376 O OD1 . ASP A 1 455 ? 12.758  -15.134 16.749  1.00 87.20 455 A 1 
ATOM 3377 O OD2 . ASP A 1 455 ? 12.612  -16.893 15.411  1.00 87.09 455 A 1 
ATOM 3378 N N   . LEU A 1 456 ? 12.844  -12.522 12.283  1.00 93.66 456 A 1 
ATOM 3379 C CA  . LEU A 1 456 ? 13.304  -11.770 11.114  1.00 93.98 456 A 1 
ATOM 3380 C C   . LEU A 1 456 ? 13.165  -10.255 11.314  1.00 94.81 456 A 1 
ATOM 3381 O O   . LEU A 1 456 ? 14.020  -9.484  10.871  1.00 94.74 456 A 1 
ATOM 3382 C CB  . LEU A 1 456 ? 12.515  -12.249 9.881   1.00 93.35 456 A 1 
ATOM 3383 C CG  . LEU A 1 456 ? 13.042  -11.690 8.551   1.00 91.09 456 A 1 
ATOM 3384 C CD1 . LEU A 1 456 ? 14.455  -12.201 8.262   1.00 90.07 456 A 1 
ATOM 3385 C CD2 . LEU A 1 456 ? 12.129  -12.092 7.394   1.00 90.27 456 A 1 
ATOM 3386 N N   . LEU A 1 457 ? 12.102  -9.821  11.988  1.00 94.61 457 A 1 
ATOM 3387 C CA  . LEU A 1 457 ? 11.913  -8.418  12.355  1.00 95.36 457 A 1 
ATOM 3388 C C   . LEU A 1 457 ? 13.023  -7.955  13.303  1.00 96.13 457 A 1 
ATOM 3389 O O   . LEU A 1 457 ? 13.653  -6.934  13.032  1.00 96.36 457 A 1 
ATOM 3390 C CB  . LEU A 1 457 ? 10.511  -8.235  12.967  1.00 95.48 457 A 1 
ATOM 3391 C CG  . LEU A 1 457 ? 10.216  -6.812  13.478  1.00 95.02 457 A 1 
ATOM 3392 C CD1 . LEU A 1 457 ? 10.258  -5.764  12.364  1.00 94.56 457 A 1 
ATOM 3393 C CD2 . LEU A 1 457 ? 8.828   -6.775  14.115  1.00 94.41 457 A 1 
ATOM 3394 N N   . ARG A 1 458 ? 13.290  -8.708  14.369  1.00 94.77 458 A 1 
ATOM 3395 C CA  . ARG A 1 458 ? 14.324  -8.381  15.362  1.00 95.38 458 A 1 
ATOM 3396 C C   . ARG A 1 458 ? 15.724  -8.407  14.757  1.00 95.95 458 A 1 
ATOM 3397 O O   . ARG A 1 458 ? 16.502  -7.502  15.054  1.00 96.06 458 A 1 
ATOM 3398 C CB  . ARG A 1 458 ? 14.226  -9.319  16.578  1.00 95.39 458 A 1 
ATOM 3399 C CG  . ARG A 1 458 ? 13.008  -8.989  17.461  1.00 94.06 458 A 1 
ATOM 3400 C CD  . ARG A 1 458 ? 12.993  -9.858  18.725  1.00 93.15 458 A 1 
ATOM 3401 N NE  . ARG A 1 458 ? 11.844  -9.557  19.604  1.00 92.37 458 A 1 
ATOM 3402 C CZ  . ARG A 1 458 ? 11.734  -8.569  20.496  1.00 92.71 458 A 1 
ATOM 3403 N NH1 . ARG A 1 458 ? 12.656  -7.681  20.707  1.00 87.96 458 A 1 
ATOM 3404 N NH2 . ARG A 1 458 ? 10.660  -8.456  21.212  1.00 89.57 458 A 1 
ATOM 3405 N N   . ASP A 1 459 ? 16.029  -9.350  13.866  1.00 95.60 459 A 1 
ATOM 3406 C CA  . ASP A 1 459 ? 17.301  -9.365  13.123  1.00 95.82 459 A 1 
ATOM 3407 C C   . ASP A 1 459 ? 17.490  -8.076  12.302  1.00 96.46 459 A 1 
ATOM 3408 O O   . ASP A 1 459 ? 18.502  -7.384  12.439  1.00 96.28 459 A 1 
ATOM 3409 C CB  . ASP A 1 459 ? 17.366  -10.614 12.225  1.00 95.48 459 A 1 
ATOM 3410 C CG  . ASP A 1 459 ? 18.583  -10.592 11.295  1.00 94.46 459 A 1 
ATOM 3411 O OD1 . ASP A 1 459 ? 19.740  -10.652 11.759  1.00 91.27 459 A 1 
ATOM 3412 O OD2 . ASP A 1 459 ? 18.397  -10.464 10.068  1.00 90.60 459 A 1 
ATOM 3413 N N   . GLY A 1 460 ? 16.493  -7.695  11.505  1.00 95.51 460 A 1 
ATOM 3414 C CA  . GLY A 1 460 ? 16.582  -6.467  10.711  1.00 95.55 460 A 1 
ATOM 3415 C C   . GLY A 1 460 ? 16.618  -5.184  11.552  1.00 96.37 460 A 1 
ATOM 3416 O O   . GLY A 1 460 ? 17.316  -4.232  11.188  1.00 96.44 460 A 1 
ATOM 3417 N N   . LEU A 1 461 ? 15.897  -5.141  12.676  1.00 96.19 461 A 1 
ATOM 3418 C CA  . LEU A 1 461 ? 15.960  -4.033  13.632  1.00 96.77 461 A 1 
ATOM 3419 C C   . LEU A 1 461 ? 17.319  -3.976  14.339  1.00 97.33 461 A 1 
ATOM 3420 O O   . LEU A 1 461 ? 17.817  -2.877  14.563  1.00 97.46 461 A 1 
ATOM 3421 C CB  . LEU A 1 461 ? 14.835  -4.156  14.668  1.00 96.80 461 A 1 
ATOM 3422 C CG  . LEU A 1 461 ? 13.415  -3.894  14.132  1.00 96.20 461 A 1 
ATOM 3423 C CD1 . LEU A 1 461 ? 12.405  -4.226  15.231  1.00 95.55 461 A 1 
ATOM 3424 C CD2 . LEU A 1 461 ? 13.203  -2.443  13.699  1.00 95.39 461 A 1 
ATOM 3425 N N   . GLY A 1 462 ? 17.932  -5.122  14.633  1.00 96.84 462 A 1 
ATOM 3426 C CA  . GLY A 1 462 ? 19.290  -5.200  15.172  1.00 97.12 462 A 1 
ATOM 3427 C C   . GLY A 1 462 ? 20.315  -4.569  14.233  1.00 97.31 462 A 1 
ATOM 3428 O O   . GLY A 1 462 ? 21.069  -3.690  14.650  1.00 97.09 462 A 1 
ATOM 3429 N N   . VAL A 1 463 ? 20.257  -4.916  12.941  1.00 97.01 463 A 1 
ATOM 3430 C CA  . VAL A 1 463 ? 21.098  -4.287  11.905  1.00 96.73 463 A 1 
ATOM 3431 C C   . VAL A 1 463 ? 20.896  -2.770  11.855  1.00 97.24 463 A 1 
ATOM 3432 O O   . VAL A 1 463 ? 21.868  -2.022  11.748  1.00 97.22 463 A 1 
ATOM 3433 C CB  . VAL A 1 463 ? 20.802  -4.902  10.522  1.00 96.04 463 A 1 
ATOM 3434 C CG1 . VAL A 1 463 ? 21.491  -4.151  9.373   1.00 94.69 463 A 1 
ATOM 3435 C CG2 . VAL A 1 463 ? 21.270  -6.359  10.456  1.00 94.63 463 A 1 
ATOM 3436 N N   . LEU A 1 464 ? 19.653  -2.299  11.931  1.00 96.53 464 A 1 
ATOM 3437 C CA  . LEU A 1 464 ? 19.356  -0.868  11.955  1.00 96.97 464 A 1 
ATOM 3438 C C   . LEU A 1 464 ? 19.893  -0.199  13.228  1.00 97.34 464 A 1 
ATOM 3439 O O   . LEU A 1 464 ? 20.498  0.867   13.141  1.00 97.44 464 A 1 
ATOM 3440 C CB  . LEU A 1 464 ? 17.842  -0.666  11.784  1.00 97.03 464 A 1 
ATOM 3441 C CG  . LEU A 1 464 ? 17.374  0.799   11.892  1.00 96.46 464 A 1 
ATOM 3442 C CD1 . LEU A 1 464 ? 18.040  1.719   10.869  1.00 95.66 464 A 1 
ATOM 3443 C CD2 . LEU A 1 464 ? 15.862  0.861   11.673  1.00 95.86 464 A 1 
ATOM 3444 N N   . ALA A 1 465 ? 19.703  -0.818  14.384  1.00 97.62 465 A 1 
ATOM 3445 C CA  . ALA A 1 465 ? 20.175  -0.300  15.662  1.00 97.72 465 A 1 
ATOM 3446 C C   . ALA A 1 465 ? 21.704  -0.164  15.696  1.00 97.64 465 A 1 
ATOM 3447 O O   . ALA A 1 465 ? 22.221  0.866   16.134  1.00 97.59 465 A 1 
ATOM 3448 C CB  . ALA A 1 465 ? 19.660  -1.216  16.774  1.00 97.79 465 A 1 
ATOM 3449 N N   . ASP A 1 466 ? 22.423  -1.158  15.182  1.00 97.74 466 A 1 
ATOM 3450 C CA  . ASP A 1 466 ? 23.880  -1.114  15.068  1.00 97.68 466 A 1 
ATOM 3451 C C   . ASP A 1 466 ? 24.325  -0.034  14.076  1.00 97.70 466 A 1 
ATOM 3452 O O   . ASP A 1 466 ? 25.181  0.786   14.405  1.00 97.44 466 A 1 
ATOM 3453 C CB  . ASP A 1 466 ? 24.420  -2.498  14.696  1.00 97.64 466 A 1 
ATOM 3454 C CG  . ASP A 1 466 ? 24.253  -3.527  15.823  1.00 96.83 466 A 1 
ATOM 3455 O OD1 . ASP A 1 466 ? 24.043  -3.105  16.996  1.00 95.06 466 A 1 
ATOM 3456 O OD2 . ASP A 1 466 ? 24.357  -4.734  15.513  1.00 94.83 466 A 1 
ATOM 3457 N N   . ALA A 1 467 ? 23.666  0.069   12.921  1.00 97.81 467 A 1 
ATOM 3458 C CA  . ALA A 1 467 ? 23.940  1.136   11.965  1.00 97.71 467 A 1 
ATOM 3459 C C   . ALA A 1 467 ? 23.735  2.538   12.565  1.00 97.72 467 A 1 
ATOM 3460 O O   . ALA A 1 467 ? 24.512  3.440   12.266  1.00 97.43 467 A 1 
ATOM 3461 C CB  . ALA A 1 467 ? 23.068  0.928   10.724  1.00 97.68 467 A 1 
ATOM 3462 N N   . ILE A 1 468 ? 22.727  2.729   13.415  1.00 97.86 468 A 1 
ATOM 3463 C CA  . ILE A 1 468 ? 22.492  3.999   14.121  1.00 97.91 468 A 1 
ATOM 3464 C C   . ILE A 1 468 ? 23.623  4.284   15.118  1.00 97.73 468 A 1 
ATOM 3465 O O   . ILE A 1 468 ? 24.166  5.387   15.124  1.00 97.33 468 A 1 
ATOM 3466 C CB  . ILE A 1 468 ? 21.105  3.996   14.806  1.00 98.05 468 A 1 
ATOM 3467 C CG1 . ILE A 1 468 ? 19.982  4.028   13.748  1.00 97.75 468 A 1 
ATOM 3468 C CG2 . ILE A 1 468 ? 20.945  5.202   15.756  1.00 97.78 468 A 1 
ATOM 3469 C CD1 . ILE A 1 468 ? 18.603  3.653   14.309  1.00 97.21 468 A 1 
ATOM 3470 N N   . ARG A 1 469 ? 24.022  3.298   15.925  1.00 97.48 469 A 1 
ATOM 3471 C CA  . ARG A 1 469 ? 25.115  3.461   16.901  1.00 97.10 469 A 1 
ATOM 3472 C C   . ARG A 1 469 ? 26.448  3.781   16.233  1.00 96.84 469 A 1 
ATOM 3473 O O   . ARG A 1 469 ? 27.203  4.598   16.757  1.00 96.36 469 A 1 
ATOM 3474 C CB  . ARG A 1 469 ? 25.270  2.190   17.741  1.00 97.11 469 A 1 
ATOM 3475 C CG  . ARG A 1 469 ? 24.094  1.968   18.696  1.00 96.12 469 A 1 
ATOM 3476 C CD  . ARG A 1 469 ? 24.283  0.639   19.422  1.00 95.24 469 A 1 
ATOM 3477 N NE  . ARG A 1 469 ? 23.063  0.265   20.159  1.00 93.93 469 A 1 
ATOM 3478 C CZ  . ARG A 1 469 ? 22.304  -0.788  19.913  1.00 92.75 469 A 1 
ATOM 3479 N NH1 . ARG A 1 469 ? 22.574  -1.672  18.979  1.00 87.59 469 A 1 
ATOM 3480 N NH2 . ARG A 1 469 ? 21.231  -0.973  20.620  1.00 89.74 469 A 1 
ATOM 3481 N N   . ASP A 1 470 ? 26.722  3.157   15.091  1.00 96.77 470 A 1 
ATOM 3482 C CA  . ASP A 1 470 ? 27.995  3.290   14.383  1.00 96.56 470 A 1 
ATOM 3483 C C   . ASP A 1 470 ? 28.112  4.598   13.589  1.00 96.21 470 A 1 
ATOM 3484 O O   . ASP A 1 470 ? 29.222  5.086   13.387  1.00 94.55 470 A 1 
ATOM 3485 C CB  . ASP A 1 470 ? 28.195  2.075   13.465  1.00 96.40 470 A 1 
ATOM 3486 C CG  . ASP A 1 470 ? 28.489  0.772   14.218  1.00 95.08 470 A 1 
ATOM 3487 O OD1 . ASP A 1 470 ? 28.801  0.835   15.429  1.00 91.82 470 A 1 
ATOM 3488 O OD2 . ASP A 1 470 ? 28.468  -0.283  13.541  1.00 92.61 470 A 1 
ATOM 3489 N N   . ASN A 1 471 ? 26.996  5.179   13.168  1.00 95.49 471 A 1 
ATOM 3490 C CA  . ASN A 1 471 ? 26.947  6.382   12.329  1.00 94.33 471 A 1 
ATOM 3491 C C   . ASN A 1 471 ? 26.351  7.604   13.048  1.00 92.87 471 A 1 
ATOM 3492 O O   . ASN A 1 471 ? 25.960  8.553   12.377  1.00 87.90 471 A 1 
ATOM 3493 C CB  . ASN A 1 471 ? 26.224  6.075   11.002  1.00 94.07 471 A 1 
ATOM 3494 C CG  . ASN A 1 471 ? 26.912  5.010   10.171  1.00 93.86 471 A 1 
ATOM 3495 O OD1 . ASN A 1 471 ? 27.760  5.273   9.330   1.00 87.05 471 A 1 
ATOM 3496 N ND2 . ASN A 1 471 ? 26.559  3.763   10.363  1.00 88.29 471 A 1 
ATOM 3497 N N   . GLY A 1 472 ? 26.261  7.585   14.380  1.00 88.65 472 A 1 
ATOM 3498 C CA  . GLY A 1 472 ? 25.740  8.702   15.170  1.00 86.11 472 A 1 
ATOM 3499 C C   . GLY A 1 472 ? 26.513  10.019  14.981  1.00 85.65 472 A 1 
ATOM 3500 O O   . GLY A 1 472 ? 27.614  10.044  14.420  1.00 80.31 472 A 1 
ATOM 3501 N N   . VAL A 1 473 ? 25.950  11.118  15.469  1.00 85.35 473 A 1 
ATOM 3502 C CA  . VAL A 1 473 ? 26.482  12.477  15.274  1.00 83.25 473 A 1 
ATOM 3503 C C   . VAL A 1 473 ? 27.936  12.581  15.750  1.00 81.45 473 A 1 
ATOM 3504 O O   . VAL A 1 473 ? 28.266  12.252  16.888  1.00 72.66 473 A 1 
ATOM 3505 C CB  . VAL A 1 473 ? 25.596  13.525  15.979  1.00 78.05 473 A 1 
ATOM 3506 C CG1 . VAL A 1 473 ? 26.148  14.949  15.848  1.00 72.61 473 A 1 
ATOM 3507 C CG2 . VAL A 1 473 ? 24.187  13.539  15.367  1.00 73.96 473 A 1 
ATOM 3508 N N   . GLY A 1 474 ? 28.814  13.092  14.871  1.00 76.79 474 A 1 
ATOM 3509 C CA  . GLY A 1 474 ? 30.234  13.319  15.172  1.00 75.51 474 A 1 
ATOM 3510 C C   . GLY A 1 474 ? 31.149  12.090  15.046  1.00 77.20 474 A 1 
ATOM 3511 O O   . GLY A 1 474 ? 32.310  12.180  15.455  1.00 70.75 474 A 1 
ATOM 3512 N N   . LYS A 1 475 ? 30.650  10.982  14.493  1.00 82.61 475 A 1 
ATOM 3513 C CA  . LYS A 1 475 ? 31.448  9.796   14.148  1.00 82.87 475 A 1 
ATOM 3514 C C   . LYS A 1 475 ? 31.863  9.756   12.680  1.00 77.25 475 A 1 
ATOM 3515 O O   . LYS A 1 475 ? 31.111  10.278  11.826  1.00 68.19 475 A 1 
ATOM 3516 C CB  . LYS A 1 475 ? 30.727  8.509   14.557  1.00 78.60 475 A 1 
ATOM 3517 C CG  . LYS A 1 475 ? 30.635  8.372   16.083  1.00 78.52 475 A 1 
ATOM 3518 C CD  . LYS A 1 475 ? 30.061  7.008   16.422  1.00 75.28 475 A 1 
ATOM 3519 C CE  . LYS A 1 475 ? 29.881  6.848   17.933  1.00 74.25 475 A 1 
ATOM 3520 N NZ  . LYS A 1 475 ? 29.063  5.646   18.214  1.00 64.39 475 A 1 
ATOM 3521 O OXT . LYS A 1 475 ? 32.945  9.138   12.464  1.00 76.01 475 A 1 
#
