# 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_if09983
#
_entry.id if09983
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LEU 3   
1 n PRO 4   
1 n GLY 5   
1 n VAL 6   
1 n LYS 7   
1 n ASN 8   
1 n ALA 9   
1 n ILE 10  
1 n LYS 11  
1 n ASP 12  
1 n GLY 13  
1 n ALA 14  
1 n MET 15  
1 n GLY 16  
1 n VAL 17  
1 n ALA 18  
1 n GLY 19  
1 n ALA 20  
1 n GLU 21  
1 n ALA 22  
1 n THR 23  
1 n GLY 24  
1 n LYS 25  
1 n PHE 26  
1 n ALA 27  
1 n ALA 28  
1 n VAL 29  
1 n GLY 30  
1 n VAL 31  
1 n ALA 32  
1 n SER 33  
1 n ASN 34  
1 n HIS 35  
1 n GLY 36  
1 n GLN 37  
1 n GLY 38  
1 n ILE 39  
1 n LEU 40  
1 n THR 41  
1 n PHE 42  
1 n THR 43  
1 n ASP 44  
1 n ALA 45  
1 n GLU 46  
1 n THR 47  
1 n ALA 48  
1 n ASP 49  
1 n LYS 50  
1 n SER 51  
1 n LEU 52  
1 n GLY 53  
1 n ASP 54  
1 n GLY 55  
1 n PRO 56  
1 n LEU 57  
1 n ARG 58  
1 n ASP 59  
1 n LEU 60  
1 n ILE 61  
1 n VAL 62  
1 n SER 63  
1 n THR 64  
1 n LEU 65  
1 n SER 66  
1 n ILE 67  
1 n ALA 68  
1 n LYS 69  
1 n THR 70  
1 n THR 71  
1 n VAL 72  
1 n TYR 73  
1 n ALA 74  
1 n LEU 75  
1 n ALA 76  
1 n LEU 77  
1 n GLU 78  
1 n GLY 79  
1 n THR 80  
1 n ILE 81  
1 n ALA 82  
1 n GLY 83  
1 n THR 84  
1 n VAL 85  
1 n SER 86  
1 n ALA 87  
1 n VAL 88  
1 n THR 89  
1 n SER 90  
1 n GLY 91  
1 n ALA 92  
1 n GLU 93  
1 n ASN 94  
1 n THR 95  
1 n GLY 96  
1 n THR 97  
1 n GLY 98  
1 n THR 99  
1 n LEU 100 
1 n ALA 101 
1 n VAL 102 
1 n SER 103 
1 n GLY 104 
1 n ASN 105 
1 n PRO 106 
1 n ARG 107 
1 n ASN 108 
1 n GLU 109 
1 n TYR 110 
1 n GLU 111 
1 n VAL 112 
1 n VAL 113 
1 n VAL 114 
1 n GLU 115 
1 n ILE 116 
1 n VAL 117 
1 n SER 118 
1 n GLY 119 
1 n GLY 120 
1 n GLY 121 
1 n LEU 122 
1 n ASN 123 
1 n GLU 124 
1 n ALA 125 
1 n THR 126 
1 n PHE 127 
1 n ARG 128 
1 n VAL 129 
1 n THR 130 
1 n VAL 131 
1 n ASP 132 
1 n GLY 133 
1 n ALA 134 
1 n ALA 135 
1 n GLY 136 
1 n LYS 137 
1 n VAL 138 
1 n ILE 139 
1 n THR 140 
1 n VAL 141 
1 n PRO 142 
1 n SER 143 
1 n ASP 144 
1 n ALA 145 
1 n GLU 146 
1 n ALA 147 
1 n THR 148 
1 n GLY 149 
1 n ALA 150 
1 n TYR 151 
1 n GLN 152 
1 n ILE 153 
1 n PRO 154 
1 n GLY 155 
1 n THR 156 
1 n GLY 157 
1 n ILE 158 
1 n THR 159 
1 n ILE 160 
1 n THR 161 
1 n PHE 162 
1 n SER 163 
1 n ALA 164 
1 n PRO 165 
1 n GLU 166 
1 n GLY 167 
1 n GLN 168 
1 n THR 169 
1 n PHE 170 
1 n ALA 171 
1 n ALA 172 
1 n GLY 173 
1 n ASP 174 
1 n LYS 175 
1 n TRP 176 
1 n THR 177 
1 n PHE 178 
1 n SER 179 
1 n SER 180 
1 n THR 181 
1 n ALA 182 
1 n PRO 183 
1 n SER 184 
1 n ALA 185 
1 n THR 186 
1 n ASN 187 
1 n GLY 188 
1 n GLU 189 
1 n VAL 190 
1 n LEU 191 
1 n GLU 192 
1 n ALA 193 
1 n ILE 194 
1 n ASP 195 
1 n GLN 196 
1 n ILE 197 
1 n LEU 198 
1 n MET 199 
1 n ALA 200 
1 n LYS 201 
1 n LEU 202 
1 n ASN 203 
1 n ILE 204 
1 n GLU 205 
1 n TRP 206 
1 n ILE 207 
1 n ALA 208 
1 n VAL 209 
1 n ALA 210 
1 n GLY 211 
1 n VAL 212 
1 n SER 213 
1 n SER 214 
1 n ALA 215 
1 n THR 216 
1 n LEU 217 
1 n TRP 218 
1 n ALA 219 
1 n ALA 220 
1 n LEU 221 
1 n ALA 222 
1 n VAL 223 
1 n LYS 224 
1 n ALA 225 
1 n GLU 226 
1 n GLY 227 
1 n ALA 228 
1 n ALA 229 
1 n GLU 230 
1 n LEU 231 
1 n PHE 232 
1 n GLN 233 
1 n TYR 234 
1 n LEU 235 
1 n PHE 236 
1 n ILE 237 
1 n VAL 238 
1 n ALA 239 
1 n GLN 240 
1 n ALA 241 
1 n ARG 242 
1 n TYR 243 
1 n LYS 244 
1 n ALA 245 
1 n SER 246 
1 n GLY 247 
1 n GLU 248 
1 n THR 249 
1 n VAL 250 
1 n ASP 251 
1 n GLN 252 
1 n TRP 253 
1 n VAL 254 
1 n ASN 255 
1 n ALA 256 
1 n LEU 257 
1 n THR 258 
1 n GLY 259 
1 n THR 260 
1 n GLU 261 
1 n ARG 262 
1 n GLY 263 
1 n THR 264 
1 n VAL 265 
1 n ALA 266 
1 n SER 267 
1 n THR 268 
1 n ARG 269 
1 n LEU 270 
1 n GLN 271 
1 n VAL 272 
1 n CYS 273 
1 n ALA 274 
1 n GLY 275 
1 n TRP 276 
1 n ILE 277 
1 n GLU 278 
1 n GLU 279 
1 n ALA 280 
1 n ASP 281 
1 n PRO 282 
1 n ASN 283 
1 n GLY 284 
1 n GLN 285 
1 n LEU 286 
1 n ASP 287 
1 n VAL 288 
1 n ARG 289 
1 n PRO 290 
1 n LEU 291 
1 n ILE 292 
1 n GLY 293 
1 n ALA 294 
1 n TYR 295 
1 n CYS 296 
1 n GLY 297 
1 n LYS 298 
1 n LEU 299 
1 n ALA 300 
1 n GLN 301 
1 n ARG 302 
1 n ASN 303 
1 n VAL 304 
1 n GLN 305 
1 n GLN 306 
1 n GLY 307 
1 n PRO 308 
1 n ASP 309 
1 n ALA 310 
1 n VAL 311 
1 n ARG 312 
1 n TRP 313 
1 n GLY 314 
1 n GLY 315 
1 n ILE 316 
1 n THR 317 
1 n ALA 318 
1 n ALA 319 
1 n THR 320 
1 n ALA 321 
1 n LEU 322 
1 n LYS 323 
1 n PRO 324 
1 n ASP 325 
1 n GLY 326 
1 n ILE 327 
1 n ASN 328 
1 n ASP 329 
1 n GLY 330 
1 n HIS 331 
1 n ILE 332 
1 n GLU 333 
1 n ALA 334 
1 n LEU 335 
1 n LYS 336 
1 n ASN 337 
1 n ALA 338 
1 n GLY 339 
1 n TYR 340 
1 n ILE 341 
1 n THR 342 
1 n ALA 343 
1 n ARG 344 
1 n GLN 345 
1 n ILE 346 
1 n ILE 347 
1 n GLY 348 
1 n LEU 349 
1 n THR 350 
1 n GLY 351 
1 n ILE 352 
1 n TYR 353 
1 n ILE 354 
1 n THR 355 
1 n SER 356 
1 n GLY 357 
1 n GLN 358 
1 n ILE 359 
1 n MET 360 
1 n SER 361 
1 n GLU 362 
1 n GLN 363 
1 n GLY 364 
1 n SER 365 
1 n ASP 366 
1 n TYR 367 
1 n ASP 368 
1 n VAL 369 
1 n VAL 370 
1 n GLU 371 
1 n MET 372 
1 n ARG 373 
1 n ARG 374 
1 n VAL 375 
1 n MET 376 
1 n ASP 377 
1 n LYS 378 
1 n ALA 379 
1 n CYS 380 
1 n ARG 381 
1 n GLN 382 
1 n ILE 383 
1 n ARG 384 
1 n ALA 385 
1 n ALA 386 
1 n GLN 387 
1 n LEU 388 
1 n LEU 389 
1 n PHE 390 
1 n VAL 391 
1 n ASN 392 
1 n ASP 393 
1 n THR 394 
1 n VAL 395 
1 n ARG 396 
1 n VAL 397 
1 n GLY 398 
1 n ALA 399 
1 n ASP 400 
1 n GLY 401 
1 n SER 402 
1 n PRO 403 
1 n GLU 404 
1 n GLY 405 
1 n ILE 406 
1 n GLU 407 
1 n MET 408 
1 n ILE 409 
1 n VAL 410 
1 n MET 411 
1 n GLN 412 
1 n SER 413 
1 n SER 414 
1 n ALA 415 
1 n PRO 416 
1 n LEU 417 
1 n ASN 418 
1 n ILE 419 
1 n MET 420 
1 n LYS 421 
1 n THR 422 
1 n ASN 423 
1 n GLY 424 
1 n GLU 425 
1 n ILE 426 
1 n SER 427 
1 n GLU 428 
1 n GLY 429 
1 n LEU 430 
1 n ILE 431 
1 n THR 432 
1 n VAL 433 
1 n PRO 434 
1 n PRO 435 
1 n GLY 436 
1 n GLN 437 
1 n ASN 438 
1 n ILE 439 
1 n LEU 440 
1 n SER 441 
1 n THR 442 
1 n LYS 443 
1 n LYS 444 
1 n LEU 445 
1 n MET 446 
1 n LEU 447 
1 n LYS 448 
1 n VAL 449 
1 n ARG 450 
1 n ILE 451 
1 n VAL 452 
1 n PRO 453 
1 n LEU 454 
1 n GLY 455 
1 n LYS 456 
1 n LEU 457 
1 n SER 458 
1 n TYR 459 
1 n LEU 460 
1 n GLU 461 
1 n ASN 462 
1 n GLU 463 
1 n ILE 464 
1 n ALA 465 
1 n TYR 466 
1 n SER 467 
1 n ASN 468 
1 n PRO 469 
1 n ALA 470 
1 n LEU 471 
1 n ALA 472 
1 n PRO 473 
1 n ALA 474 
1 n ALA 475 
1 n ALA 476 
1 n GLU 477 
1 n ALA 478 
1 n SER 479 
#
_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 22:04:37)"
_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 87.85
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n CYS . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n SER . 479 A 479 
#
_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   ? -31.133 48.705  -17.119 1.00 28.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.690 49.497  -18.288 1.00 45.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -29.212 49.203  -18.491 1.00 47.24 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.444 49.472  -17.578 1.00 46.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -30.943 51.004  -18.054 1.00 45.66 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -31.714 51.653  -19.195 1.00 39.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -31.976 53.435  -18.994 1.00 36.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -33.362 53.487  -17.834 1.00 30.79 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -28.810 48.541  -19.575 1.00 39.89 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -27.396 48.277  -19.846 1.00 49.53 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -26.715 49.581  -20.297 1.00 50.47 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -27.290 50.325  -21.091 1.00 48.34 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -27.277 47.166  -20.894 1.00 47.43 2   A 1 
ATOM 14   N N   . LEU A 1 3   ? -25.504 49.865  -19.769 1.00 37.25 3   A 1 
ATOM 15   C CA  . LEU A 1 3   ? -24.719 51.021  -20.197 1.00 47.12 3   A 1 
ATOM 16   C C   . LEU A 1 3   ? -24.328 50.861  -21.681 1.00 47.02 3   A 1 
ATOM 17   O O   . LEU A 1 3   ? -23.832 49.798  -22.063 1.00 45.34 3   A 1 
ATOM 18   C CB  . LEU A 1 3   ? -23.475 51.167  -19.306 1.00 46.53 3   A 1 
ATOM 19   C CG  . LEU A 1 3   ? -23.768 51.730  -17.902 1.00 43.31 3   A 1 
ATOM 20   C CD1 . LEU A 1 3   ? -22.596 51.438  -16.962 1.00 41.72 3   A 1 
ATOM 21   C CD2 . LEU A 1 3   ? -23.987 53.244  -17.932 1.00 46.20 3   A 1 
ATOM 22   N N   . PRO A 1 4   ? -24.531 51.891  -22.540 1.00 49.60 4   A 1 
ATOM 23   C CA  . PRO A 1 4   ? -24.141 51.819  -23.943 1.00 53.06 4   A 1 
ATOM 24   C C   . PRO A 1 4   ? -22.633 51.581  -24.089 1.00 52.87 4   A 1 
ATOM 25   O O   . PRO A 1 4   ? -21.830 52.271  -23.467 1.00 48.75 4   A 1 
ATOM 26   C CB  . PRO A 1 4   ? -24.565 53.154  -24.569 1.00 50.56 4   A 1 
ATOM 27   C CG  . PRO A 1 4   ? -25.629 53.684  -23.608 1.00 51.31 4   A 1 
ATOM 28   C CD  . PRO A 1 4   ? -25.182 53.147  -22.255 1.00 57.86 4   A 1 
ATOM 29   N N   . GLY A 1 5   ? -22.241 50.610  -24.910 1.00 50.34 5   A 1 
ATOM 30   C CA  . GLY A 1 5   ? -20.833 50.325  -25.231 1.00 54.79 5   A 1 
ATOM 31   C C   . GLY A 1 5   ? -20.118 49.309  -24.330 1.00 54.53 5   A 1 
ATOM 32   O O   . GLY A 1 5   ? -18.977 48.962  -24.623 1.00 50.95 5   A 1 
ATOM 33   N N   . VAL A 1 6   ? -20.762 48.768  -23.282 1.00 42.73 6   A 1 
ATOM 34   C CA  . VAL A 1 6   ? -20.173 47.715  -22.444 1.00 49.99 6   A 1 
ATOM 35   C C   . VAL A 1 6   ? -20.430 46.339  -23.065 1.00 51.25 6   A 1 
ATOM 36   O O   . VAL A 1 6   ? -21.575 45.903  -23.182 1.00 48.18 6   A 1 
ATOM 37   C CB  . VAL A 1 6   ? -20.685 47.790  -20.991 1.00 47.18 6   A 1 
ATOM 38   C CG1 . VAL A 1 6   ? -20.042 46.712  -20.108 1.00 40.33 6   A 1 
ATOM 39   C CG2 . VAL A 1 6   ? -20.354 49.154  -20.370 1.00 44.48 6   A 1 
ATOM 40   N N   . LYS A 1 7   ? -19.355 45.635  -23.459 1.00 43.40 7   A 1 
ATOM 41   C CA  . LYS A 1 7   ? -19.396 44.221  -23.858 1.00 49.39 7   A 1 
ATOM 42   C C   . LYS A 1 7   ? -18.810 43.375  -22.730 1.00 49.58 7   A 1 
ATOM 43   O O   . LYS A 1 7   ? -17.621 43.484  -22.449 1.00 47.93 7   A 1 
ATOM 44   C CB  . LYS A 1 7   ? -18.639 43.980  -25.176 1.00 49.39 7   A 1 
ATOM 45   C CG  . LYS A 1 7   ? -19.362 44.570  -26.400 1.00 43.50 7   A 1 
ATOM 46   C CD  . LYS A 1 7   ? -18.613 44.204  -27.692 1.00 41.57 7   A 1 
ATOM 47   C CE  . LYS A 1 7   ? -19.342 44.770  -28.918 1.00 36.93 7   A 1 
ATOM 48   N NZ  . LYS A 1 7   ? -18.647 44.414  -30.182 1.00 31.05 7   A 1 
ATOM 49   N N   . ASN A 1 8   ? -19.627 42.517  -22.131 1.00 47.42 8   A 1 
ATOM 50   C CA  . ASN A 1 8   ? -19.157 41.512  -21.182 1.00 52.44 8   A 1 
ATOM 51   C C   . ASN A 1 8   ? -18.945 40.191  -21.920 1.00 52.48 8   A 1 
ATOM 52   O O   . ASN A 1 8   ? -19.889 39.636  -22.481 1.00 50.84 8   A 1 
ATOM 53   C CB  . ASN A 1 8   ? -20.149 41.380  -20.016 1.00 51.60 8   A 1 
ATOM 54   C CG  . ASN A 1 8   ? -20.052 42.530  -19.024 1.00 45.87 8   A 1 
ATOM 55   O OD1 . ASN A 1 8   ? -19.077 43.253  -18.956 1.00 42.83 8   A 1 
ATOM 56   N ND2 . ASN A 1 8   ? -21.064 42.727  -18.211 1.00 44.48 8   A 1 
ATOM 57   N N   . ALA A 1 9   ? -17.717 39.687  -21.916 1.00 46.23 9   A 1 
ATOM 58   C CA  . ALA A 1 9   ? -17.397 38.336  -22.356 1.00 53.21 9   A 1 
ATOM 59   C C   . ALA A 1 9   ? -17.059 37.501  -21.117 1.00 53.58 9   A 1 
ATOM 60   O O   . ALA A 1 9   ? -16.059 37.765  -20.448 1.00 51.23 9   A 1 
ATOM 61   C CB  . ALA A 1 9   ? -16.253 38.384  -23.377 1.00 52.60 9   A 1 
ATOM 62   N N   . ILE A 1 10  ? -17.905 36.523  -20.793 1.00 46.58 10  A 1 
ATOM 63   C CA  . ILE A 1 10  ? -17.613 35.550  -19.740 1.00 50.95 10  A 1 
ATOM 64   C C   . ILE A 1 10  ? -16.636 34.538  -20.338 1.00 53.31 10  A 1 
ATOM 65   O O   . ILE A 1 10  ? -16.955 33.880  -21.327 1.00 51.50 10  A 1 
ATOM 66   C CB  . ILE A 1 10  ? -18.905 34.894  -19.202 1.00 48.42 10  A 1 
ATOM 67   C CG1 . ILE A 1 10  ? -19.859 35.977  -18.639 1.00 43.35 10  A 1 
ATOM 68   C CG2 . ILE A 1 10  ? -18.556 33.855  -18.124 1.00 44.34 10  A 1 
ATOM 69   C CD1 . ILE A 1 10  ? -21.232 35.444  -18.207 1.00 40.95 10  A 1 
ATOM 70   N N   . LYS A 1 11  ? -15.431 34.452  -19.767 1.00 47.13 11  A 1 
ATOM 71   C CA  . LYS A 1 11  ? -14.441 33.444  -20.147 1.00 51.28 11  A 1 
ATOM 72   C C   . LYS A 1 11  ? -14.562 32.257  -19.197 1.00 51.30 11  A 1 
ATOM 73   O O   . LYS A 1 11  ? -14.514 32.444  -17.983 1.00 48.14 11  A 1 
ATOM 74   C CB  . LYS A 1 11  ? -13.023 34.030  -20.146 1.00 51.05 11  A 1 
ATOM 75   C CG  . LYS A 1 11  ? -12.821 35.083  -21.249 1.00 48.90 11  A 1 
ATOM 76   C CD  . LYS A 1 11  ? -11.345 35.495  -21.314 1.00 47.98 11  A 1 
ATOM 77   C CE  . LYS A 1 11  ? -11.086 36.490  -22.452 1.00 43.58 11  A 1 
ATOM 78   N NZ  . LYS A 1 11  ? -9.633  36.778  -22.592 1.00 40.21 11  A 1 
ATOM 79   N N   . ASP A 1 12  ? -14.709 31.058  -19.753 1.00 49.04 12  A 1 
ATOM 80   C CA  . ASP A 1 12  ? -14.639 29.829  -18.974 1.00 51.72 12  A 1 
ATOM 81   C C   . ASP A 1 12  ? -13.221 29.618  -18.414 1.00 50.37 12  A 1 
ATOM 82   O O   . ASP A 1 12  ? -12.231 30.047  -19.023 1.00 47.71 12  A 1 
ATOM 83   C CB  . ASP A 1 12  ? -15.118 28.648  -19.833 1.00 51.09 12  A 1 
ATOM 84   C CG  . ASP A 1 12  ? -15.348 27.380  -19.008 1.00 47.81 12  A 1 
ATOM 85   O OD1 . ASP A 1 12  ? -15.443 27.510  -17.766 1.00 47.00 12  A 1 
ATOM 86   O OD2 . ASP A 1 12  ? -15.428 26.305  -19.638 1.00 48.98 12  A 1 
ATOM 87   N N   . GLY A 1 13  ? -13.116 29.034  -17.226 1.00 53.44 13  A 1 
ATOM 88   C CA  . GLY A 1 13  ? -11.832 28.818  -16.547 1.00 53.26 13  A 1 
ATOM 89   C C   . GLY A 1 13  ? -11.138 30.076  -16.004 1.00 53.57 13  A 1 
ATOM 90   O O   . GLY A 1 13  ? -9.971  30.002  -15.627 1.00 50.44 13  A 1 
ATOM 91   N N   . ALA A 1 14  ? -11.811 31.226  -15.902 1.00 49.26 14  A 1 
ATOM 92   C CA  . ALA A 1 14  ? -11.204 32.474  -15.406 1.00 52.04 14  A 1 
ATOM 93   C C   . ALA A 1 14  ? -10.635 32.378  -13.972 1.00 52.27 14  A 1 
ATOM 94   O O   . ALA A 1 14  ? -9.717  33.117  -13.625 1.00 50.13 14  A 1 
ATOM 95   C CB  . ALA A 1 14  ? -12.253 33.591  -15.507 1.00 50.55 14  A 1 
ATOM 96   N N   . MET A 1 15  ? -11.147 31.441  -13.151 1.00 48.02 15  A 1 
ATOM 97   C CA  . MET A 1 15  ? -10.659 31.140  -11.795 1.00 50.63 15  A 1 
ATOM 98   C C   . MET A 1 15  ? -9.661  29.967  -11.749 1.00 51.80 15  A 1 
ATOM 99   O O   . MET A 1 15  ? -9.323  29.492  -10.666 1.00 50.08 15  A 1 
ATOM 100  C CB  . MET A 1 15  ? -11.862 30.885  -10.870 1.00 51.11 15  A 1 
ATOM 101  C CG  . MET A 1 15  ? -12.769 32.111  -10.712 1.00 45.81 15  A 1 
ATOM 102  S SD  . MET A 1 15  ? -12.009 33.574  -9.955  1.00 41.06 15  A 1 
ATOM 103  C CE  . MET A 1 15  ? -11.666 32.951  -8.282  1.00 38.05 15  A 1 
ATOM 104  N N   . GLY A 1 16  ? -9.193  29.492  -12.905 1.00 52.54 16  A 1 
ATOM 105  C CA  . GLY A 1 16  ? -8.417  28.257  -13.030 1.00 52.66 16  A 1 
ATOM 106  C C   . GLY A 1 16  ? -9.299  27.002  -13.092 1.00 51.56 16  A 1 
ATOM 107  O O   . GLY A 1 16  ? -10.510 27.046  -12.880 1.00 49.67 16  A 1 
ATOM 108  N N   . VAL A 1 17  ? -8.673  25.869  -13.399 1.00 50.31 17  A 1 
ATOM 109  C CA  . VAL A 1 17  ? -9.327  24.547  -13.452 1.00 52.71 17  A 1 
ATOM 110  C C   . VAL A 1 17  ? -8.907  23.750  -12.221 1.00 53.25 17  A 1 
ATOM 111  O O   . VAL A 1 17  ? -7.716  23.550  -12.003 1.00 50.33 17  A 1 
ATOM 112  C CB  . VAL A 1 17  ? -8.973  23.804  -14.756 1.00 49.76 17  A 1 
ATOM 113  C CG1 . VAL A 1 17  ? -9.647  22.426  -14.826 1.00 43.81 17  A 1 
ATOM 114  C CG2 . VAL A 1 17  ? -9.414  24.602  -15.993 1.00 48.03 17  A 1 
ATOM 115  N N   . ALA A 1 18  ? -9.859  23.275  -11.423 1.00 53.34 18  A 1 
ATOM 116  C CA  . ALA A 1 18  ? -9.556  22.540  -10.183 1.00 55.71 18  A 1 
ATOM 117  C C   . ALA A 1 18  ? -8.918  21.153  -10.421 1.00 56.27 18  A 1 
ATOM 118  O O   . ALA A 1 18  ? -8.294  20.597  -9.522  1.00 52.02 18  A 1 
ATOM 119  C CB  . ALA A 1 18  ? -10.846 22.434  -9.367  1.00 53.99 18  A 1 
ATOM 120  N N   . GLY A 1 19  ? -9.058  20.599  -11.634 1.00 59.27 19  A 1 
ATOM 121  C CA  . GLY A 1 19  ? -8.647  19.232  -11.950 1.00 60.35 19  A 1 
ATOM 122  C C   . GLY A 1 19  ? -9.567  18.177  -11.322 1.00 61.43 19  A 1 
ATOM 123  O O   . GLY A 1 19  ? -10.552 18.489  -10.653 1.00 59.47 19  A 1 
ATOM 124  N N   . ALA A 1 20  ? -9.266  16.907  -11.566 1.00 60.70 20  A 1 
ATOM 125  C CA  . ALA A 1 20  ? -10.011 15.794  -10.977 1.00 62.85 20  A 1 
ATOM 126  C C   . ALA A 1 20  ? -9.553  15.539  -9.528  1.00 65.00 20  A 1 
ATOM 127  O O   . ALA A 1 20  ? -8.364  15.637  -9.217  1.00 62.52 20  A 1 
ATOM 128  C CB  . ALA A 1 20  ? -9.862  14.565  -11.879 1.00 59.27 20  A 1 
ATOM 129  N N   . GLU A 1 21  ? -10.489 15.176  -8.637  1.00 74.20 21  A 1 
ATOM 130  C CA  . GLU A 1 21  ? -10.194 14.908  -7.229  1.00 80.15 21  A 1 
ATOM 131  C C   . GLU A 1 21  ? -9.547  13.526  -7.047  1.00 83.30 21  A 1 
ATOM 132  O O   . GLU A 1 21  ? -10.119 12.512  -7.459  1.00 79.81 21  A 1 
ATOM 133  C CB  . GLU A 1 21  ? -11.482 15.071  -6.404  1.00 75.04 21  A 1 
ATOM 134  C CG  . GLU A 1 21  ? -11.282 14.876  -4.896  1.00 67.71 21  A 1 
ATOM 135  C CD  . GLU A 1 21  ? -10.204 15.800  -4.320  1.00 64.68 21  A 1 
ATOM 136  O OE1 . GLU A 1 21  ? -9.053  15.330  -4.186  1.00 57.93 21  A 1 
ATOM 137  O OE2 . GLU A 1 21  ? -10.496 16.974  -4.016  1.00 59.18 21  A 1 
ATOM 138  N N   . ALA A 1 22  ? -8.356  13.486  -6.454  1.00 82.10 22  A 1 
ATOM 139  C CA  . ALA A 1 22  ? -7.582  12.275  -6.170  1.00 84.10 22  A 1 
ATOM 140  C C   . ALA A 1 22  ? -7.776  11.749  -4.743  1.00 87.26 22  A 1 
ATOM 141  O O   . ALA A 1 22  ? -7.366  10.628  -4.458  1.00 84.62 22  A 1 
ATOM 142  C CB  . ALA A 1 22  ? -6.094  12.561  -6.444  1.00 81.68 22  A 1 
ATOM 143  N N   . THR A 1 23  ? -8.390  12.538  -3.845  1.00 85.39 23  A 1 
ATOM 144  C CA  . THR A 1 23  ? -8.475  12.237  -2.411  1.00 87.02 23  A 1 
ATOM 145  C C   . THR A 1 23  ? -9.033  10.835  -2.155  1.00 88.83 23  A 1 
ATOM 146  O O   . THR A 1 23  ? -10.131 10.489  -2.587  1.00 86.57 23  A 1 
ATOM 147  C CB  . THR A 1 23  ? -9.306  13.290  -1.665  1.00 84.76 23  A 1 
ATOM 148  O OG1 . THR A 1 23  ? -8.710  14.560  -1.825  1.00 80.17 23  A 1 
ATOM 149  C CG2 . THR A 1 23  ? -9.362  13.032  -0.162  1.00 77.32 23  A 1 
ATOM 150  N N   . GLY A 1 24  ? -8.243  10.022  -1.440  1.00 89.17 24  A 1 
ATOM 151  C CA  . GLY A 1 24  ? -8.581  8.647   -1.073  1.00 91.31 24  A 1 
ATOM 152  C C   . GLY A 1 24  ? -8.445  7.613   -2.194  1.00 93.80 24  A 1 
ATOM 153  O O   . GLY A 1 24  ? -8.560  6.419   -1.917  1.00 92.40 24  A 1 
ATOM 154  N N   . LYS A 1 25  ? -8.191  8.011   -3.446  1.00 93.19 25  A 1 
ATOM 155  C CA  . LYS A 1 25  ? -7.965  7.084   -4.566  1.00 94.61 25  A 1 
ATOM 156  C C   . LYS A 1 25  ? -6.502  6.669   -4.627  1.00 95.19 25  A 1 
ATOM 157  O O   . LYS A 1 25  ? -5.607  7.498   -4.466  1.00 94.75 25  A 1 
ATOM 158  C CB  . LYS A 1 25  ? -8.390  7.693   -5.904  1.00 94.26 25  A 1 
ATOM 159  C CG  . LYS A 1 25  ? -9.849  8.150   -5.910  1.00 93.33 25  A 1 
ATOM 160  C CD  . LYS A 1 25  ? -10.170 8.790   -7.262  1.00 90.55 25  A 1 
ATOM 161  C CE  . LYS A 1 25  ? -11.582 9.364   -7.225  1.00 84.08 25  A 1 
ATOM 162  N NZ  . LYS A 1 25  ? -11.771 10.345  -8.316  1.00 77.19 25  A 1 
ATOM 163  N N   . PHE A 1 26  ? -6.253  5.401   -4.920  1.00 95.31 26  A 1 
ATOM 164  C CA  . PHE A 1 26  ? -4.894  4.884   -5.040  1.00 96.26 26  A 1 
ATOM 165  C C   . PHE A 1 26  ? -4.785  3.770   -6.078  1.00 96.75 26  A 1 
ATOM 166  O O   . PHE A 1 26  ? -5.793  3.260   -6.567  1.00 96.81 26  A 1 
ATOM 167  C CB  . PHE A 1 26  ? -4.388  4.460   -3.658  1.00 96.65 26  A 1 
ATOM 168  C CG  . PHE A 1 26  ? -4.999  3.197   -3.098  1.00 97.23 26  A 1 
ATOM 169  C CD1 . PHE A 1 26  ? -6.261  3.220   -2.482  1.00 96.31 26  A 1 
ATOM 170  C CD2 . PHE A 1 26  ? -4.275  1.994   -3.164  1.00 96.58 26  A 1 
ATOM 171  C CE1 . PHE A 1 26  ? -6.794  2.049   -1.933  1.00 96.23 26  A 1 
ATOM 172  C CE2 . PHE A 1 26  ? -4.806  0.822   -2.614  1.00 96.14 26  A 1 
ATOM 173  C CZ  . PHE A 1 26  ? -6.063  0.847   -1.994  1.00 96.41 26  A 1 
ATOM 174  N N   . ALA A 1 27  ? -3.549  3.401   -6.431  1.00 97.16 27  A 1 
ATOM 175  C CA  . ALA A 1 27  ? -3.270  2.213   -7.224  1.00 97.29 27  A 1 
ATOM 176  C C   . ALA A 1 27  ? -2.630  1.125   -6.358  1.00 97.67 27  A 1 
ATOM 177  O O   . ALA A 1 27  ? -1.942  1.425   -5.385  1.00 97.75 27  A 1 
ATOM 178  C CB  . ALA A 1 27  ? -2.419  2.579   -8.435  1.00 97.09 27  A 1 
ATOM 179  N N   . ALA A 1 28  ? -2.844  -0.143  -6.717  1.00 97.96 28  A 1 
ATOM 180  C CA  . ALA A 1 28  ? -2.235  -1.287  -6.055  1.00 98.18 28  A 1 
ATOM 181  C C   . ALA A 1 28  ? -1.565  -2.206  -7.080  1.00 98.17 28  A 1 
ATOM 182  O O   . ALA A 1 28  ? -2.121  -2.475  -8.143  1.00 97.71 28  A 1 
ATOM 183  C CB  . ALA A 1 28  ? -3.292  -2.005  -5.213  1.00 97.97 28  A 1 
ATOM 184  N N   . VAL A 1 29  ? -0.371  -2.691  -6.745  1.00 98.44 29  A 1 
ATOM 185  C CA  . VAL A 1 29  ? 0.413   -3.639  -7.543  1.00 98.42 29  A 1 
ATOM 186  C C   . VAL A 1 29  ? 0.718   -4.851  -6.683  1.00 98.50 29  A 1 
ATOM 187  O O   . VAL A 1 29  ? 1.119   -4.693  -5.534  1.00 97.66 29  A 1 
ATOM 188  C CB  . VAL A 1 29  ? 1.726   -3.014  -8.045  1.00 97.08 29  A 1 
ATOM 189  C CG1 . VAL A 1 29  ? 2.560   -4.023  -8.843  1.00 88.55 29  A 1 
ATOM 190  C CG2 . VAL A 1 29  ? 1.466   -1.817  -8.947  1.00 87.42 29  A 1 
ATOM 191  N N   . GLY A 1 30  ? 0.575   -6.052  -7.228  1.00 97.95 30  A 1 
ATOM 192  C CA  . GLY A 1 30  ? 0.979   -7.275  -6.544  1.00 97.91 30  A 1 
ATOM 193  C C   . GLY A 1 30  ? 0.564   -8.530  -7.293  1.00 98.16 30  A 1 
ATOM 194  O O   . GLY A 1 30  ? -0.060  -8.459  -8.353  1.00 97.69 30  A 1 
ATOM 195  N N   . VAL A 1 31  ? 0.918   -9.687  -6.740  1.00 97.19 31  A 1 
ATOM 196  C CA  . VAL A 1 31  ? 0.585   -10.982 -7.339  1.00 97.02 31  A 1 
ATOM 197  C C   . VAL A 1 31  ? -0.878  -11.332 -7.068  1.00 96.89 31  A 1 
ATOM 198  O O   . VAL A 1 31  ? -1.387  -11.110 -5.969  1.00 96.75 31  A 1 
ATOM 199  C CB  . VAL A 1 31  ? 1.549   -12.078 -6.860  1.00 96.37 31  A 1 
ATOM 200  C CG1 . VAL A 1 31  ? 1.223   -13.429 -7.500  1.00 93.90 31  A 1 
ATOM 201  C CG2 . VAL A 1 31  ? 2.991   -11.717 -7.242  1.00 94.05 31  A 1 
ATOM 202  N N   . ALA A 1 32  ? -1.560  -11.880 -8.087  1.00 96.02 32  A 1 
ATOM 203  C CA  . ALA A 1 32  ? -2.901  -12.437 -7.974  1.00 96.02 32  A 1 
ATOM 204  C C   . ALA A 1 32  ? -3.077  -13.619 -8.937  1.00 95.41 32  A 1 
ATOM 205  O O   . ALA A 1 32  ? -2.434  -13.678 -9.985  1.00 94.24 32  A 1 
ATOM 206  C CB  . ALA A 1 32  ? -3.928  -11.332 -8.247  1.00 95.97 32  A 1 
ATOM 207  N N   . SER A 1 33  ? -3.986  -14.544 -8.610  1.00 94.20 33  A 1 
ATOM 208  C CA  . SER A 1 33  ? -4.260  -15.720 -9.447  1.00 92.85 33  A 1 
ATOM 209  C C   . SER A 1 33  ? -4.744  -15.363 -10.849 1.00 93.14 33  A 1 
ATOM 210  O O   . SER A 1 33  ? -4.380  -16.030 -11.815 1.00 91.82 33  A 1 
ATOM 211  C CB  . SER A 1 33  ? -5.339  -16.585 -8.801  1.00 90.63 33  A 1 
ATOM 212  O OG  . SER A 1 33  ? -4.876  -17.133 -7.595  1.00 80.62 33  A 1 
ATOM 213  N N   . ASN A 1 34  ? -5.569  -14.321 -10.958 1.00 93.69 34  A 1 
ATOM 214  C CA  . ASN A 1 34  ? -6.025  -13.788 -12.233 1.00 94.71 34  A 1 
ATOM 215  C C   . ASN A 1 34  ? -5.217  -12.519 -12.551 1.00 95.60 34  A 1 
ATOM 216  O O   . ASN A 1 34  ? -5.394  -11.481 -11.911 1.00 94.79 34  A 1 
ATOM 217  C CB  . ASN A 1 34  ? -7.534  -13.520 -12.173 1.00 94.28 34  A 1 
ATOM 218  C CG  . ASN A 1 34  ? -8.395  -14.732 -11.872 1.00 93.30 34  A 1 
ATOM 219  O OD1 . ASN A 1 34  ? -8.083  -15.864 -12.185 1.00 86.64 34  A 1 
ATOM 220  N ND2 . ASN A 1 34  ? -9.545  -14.513 -11.271 1.00 86.99 34  A 1 
ATOM 221  N N   . HIS A 1 35  ? -4.346  -12.607 -13.550 1.00 94.81 35  A 1 
ATOM 222  C CA  . HIS A 1 35  ? -3.410  -11.547 -13.942 1.00 94.79 35  A 1 
ATOM 223  C C   . HIS A 1 35  ? -3.401  -11.320 -15.462 1.00 94.51 35  A 1 
ATOM 224  O O   . HIS A 1 35  ? -4.031  -12.056 -16.224 1.00 91.33 35  A 1 
ATOM 225  C CB  . HIS A 1 35  ? -2.008  -11.897 -13.403 1.00 93.84 35  A 1 
ATOM 226  C CG  . HIS A 1 35  ? -1.480  -13.199 -13.961 1.00 94.15 35  A 1 
ATOM 227  N ND1 . HIS A 1 35  ? -0.831  -13.371 -15.161 1.00 83.88 35  A 1 
ATOM 228  C CD2 . HIS A 1 35  ? -1.631  -14.437 -13.396 1.00 86.40 35  A 1 
ATOM 229  C CE1 . HIS A 1 35  ? -0.602  -14.688 -15.324 1.00 87.15 35  A 1 
ATOM 230  N NE2 . HIS A 1 35  ? -1.075  -15.375 -14.271 1.00 89.80 35  A 1 
ATOM 231  N N   . GLY A 1 36  ? -2.700  -10.287 -15.927 1.00 92.15 36  A 1 
ATOM 232  C CA  . GLY A 1 36  ? -2.505  -10.000 -17.356 1.00 91.73 36  A 1 
ATOM 233  C C   . GLY A 1 36  ? -3.615  -9.173  -18.019 1.00 92.62 36  A 1 
ATOM 234  O O   . GLY A 1 36  ? -3.549  -8.899  -19.216 1.00 88.68 36  A 1 
ATOM 235  N N   . GLN A 1 37  ? -4.623  -8.722  -17.269 1.00 92.89 37  A 1 
ATOM 236  C CA  . GLN A 1 37  ? -5.746  -7.928  -17.797 1.00 92.70 37  A 1 
ATOM 237  C C   . GLN A 1 37  ? -5.429  -6.421  -17.953 1.00 93.55 37  A 1 
ATOM 238  O O   . GLN A 1 37  ? -6.295  -5.650  -18.366 1.00 88.87 37  A 1 
ATOM 239  C CB  . GLN A 1 37  ? -6.995  -8.128  -16.918 1.00 90.36 37  A 1 
ATOM 240  C CG  . GLN A 1 37  ? -7.367  -9.595  -16.603 1.00 84.81 37  A 1 
ATOM 241  C CD  . GLN A 1 37  ? -6.746  -10.126 -15.316 1.00 78.54 37  A 1 
ATOM 242  O OE1 . GLN A 1 37  ? -5.705  -9.693  -14.851 1.00 69.88 37  A 1 
ATOM 243  N NE2 . GLN A 1 37  ? -7.365  -11.082 -14.667 1.00 66.89 37  A 1 
ATOM 244  N N   . GLY A 1 38  ? -4.209  -5.995  -17.620 1.00 94.20 38  A 1 
ATOM 245  C CA  . GLY A 1 38  ? -3.850  -4.579  -17.527 1.00 95.75 38  A 1 
ATOM 246  C C   . GLY A 1 38  ? -4.396  -3.928  -16.248 1.00 97.20 38  A 1 
ATOM 247  O O   . GLY A 1 38  ? -4.630  -4.597  -15.246 1.00 96.29 38  A 1 
ATOM 248  N N   . ILE A 1 39  ? -4.579  -2.607  -16.271 1.00 97.15 39  A 1 
ATOM 249  C CA  . ILE A 1 39  ? -5.064  -1.856  -15.104 1.00 97.58 39  A 1 
ATOM 250  C C   . ILE A 1 39  ? -6.582  -2.036  -14.965 1.00 97.56 39  A 1 
ATOM 251  O O   . ILE A 1 39  ? -7.356  -1.566  -15.801 1.00 96.36 39  A 1 
ATOM 252  C CB  . ILE A 1 39  ? -4.654  -0.367  -15.174 1.00 97.28 39  A 1 
ATOM 253  C CG1 . ILE A 1 39  ? -3.112  -0.228  -15.236 1.00 96.44 39  A 1 
ATOM 254  C CG2 . ILE A 1 39  ? -5.215  0.390   -13.951 1.00 96.41 39  A 1 
ATOM 255  C CD1 . ILE A 1 39  ? -2.619  1.209   -15.479 1.00 93.89 39  A 1 
ATOM 256  N N   . LEU A 1 40  ? -7.002  -2.683  -13.875 1.00 97.48 40  A 1 
ATOM 257  C CA  . LEU A 1 40  ? -8.401  -2.846  -13.479 1.00 97.34 40  A 1 
ATOM 258  C C   . LEU A 1 40  ? -8.820  -1.736  -12.505 1.00 97.54 40  A 1 
ATOM 259  O O   . LEU A 1 40  ? -7.988  -1.126  -11.841 1.00 97.13 40  A 1 
ATOM 260  C CB  . LEU A 1 40  ? -8.594  -4.246  -12.868 1.00 97.10 40  A 1 
ATOM 261  C CG  . LEU A 1 40  ? -8.258  -5.418  -13.812 1.00 95.97 40  A 1 
ATOM 262  C CD1 . LEU A 1 40  ? -8.453  -6.736  -13.064 1.00 92.62 40  A 1 
ATOM 263  C CD2 . LEU A 1 40  ? -9.152  -5.424  -15.053 1.00 92.55 40  A 1 
ATOM 264  N N   . THR A 1 41  ? -10.126 -1.473  -12.413 1.00 96.47 41  A 1 
ATOM 265  C CA  . THR A 1 41  ? -10.676 -0.471  -11.486 1.00 96.13 41  A 1 
ATOM 266  C C   . THR A 1 41  ? -11.722 -1.109  -10.587 1.00 96.21 41  A 1 
ATOM 267  O O   . THR A 1 41  ? -12.703 -1.652  -11.091 1.00 95.55 41  A 1 
ATOM 268  C CB  . THR A 1 41  ? -11.282 0.721   -12.239 1.00 95.37 41  A 1 
ATOM 269  O OG1 . THR A 1 41  ? -10.319 1.287   -13.099 1.00 93.23 41  A 1 
ATOM 270  C CG2 . THR A 1 41  ? -11.748 1.833   -11.298 1.00 93.37 41  A 1 
ATOM 271  N N   . PHE A 1 42  ? -11.543 -0.994  -9.268  1.00 95.90 42  A 1 
ATOM 272  C CA  . PHE A 1 42  ? -12.444 -1.551  -8.264  1.00 95.69 42  A 1 
ATOM 273  C C   . PHE A 1 42  ? -12.998 -0.470  -7.341  1.00 95.16 42  A 1 
ATOM 274  O O   . PHE A 1 42  ? -12.300 0.472   -6.967  1.00 93.97 42  A 1 
ATOM 275  C CB  . PHE A 1 42  ? -11.720 -2.652  -7.480  1.00 96.07 42  A 1 
ATOM 276  C CG  . PHE A 1 42  ? -11.238 -3.795  -8.349  1.00 97.13 42  A 1 
ATOM 277  C CD1 . PHE A 1 42  ? -12.168 -4.630  -8.995  1.00 95.55 42  A 1 
ATOM 278  C CD2 . PHE A 1 42  ? -9.862  -4.015  -8.530  1.00 96.00 42  A 1 
ATOM 279  C CE1 . PHE A 1 42  ? -11.725 -5.684  -9.810  1.00 95.66 42  A 1 
ATOM 280  C CE2 . PHE A 1 42  ? -9.422  -5.072  -9.344  1.00 95.97 42  A 1 
ATOM 281  C CZ  . PHE A 1 42  ? -10.352 -5.906  -9.983  1.00 96.47 42  A 1 
ATOM 282  N N   . THR A 1 43  ? -14.269 -0.634  -6.971  1.00 94.93 43  A 1 
ATOM 283  C CA  . THR A 1 43  ? -14.973 0.227   -6.002  1.00 93.65 43  A 1 
ATOM 284  C C   . THR A 1 43  ? -15.704 -0.571  -4.921  1.00 92.37 43  A 1 
ATOM 285  O O   . THR A 1 43  ? -16.253 0.021   -3.989  1.00 89.95 43  A 1 
ATOM 286  C CB  . THR A 1 43  ? -15.972 1.148   -6.711  1.00 92.95 43  A 1 
ATOM 287  O OG1 . THR A 1 43  ? -16.886 0.399   -7.485  1.00 90.12 43  A 1 
ATOM 288  C CG2 . THR A 1 43  ? -15.288 2.134   -7.659  1.00 87.40 43  A 1 
ATOM 289  N N   . ASP A 1 44  ? -15.725 -1.893  -5.039  1.00 93.14 44  A 1 
ATOM 290  C CA  . ASP A 1 44  ? -16.348 -2.824  -4.102  1.00 93.33 44  A 1 
ATOM 291  C C   . ASP A 1 44  ? -15.501 -4.095  -3.939  1.00 94.61 44  A 1 
ATOM 292  O O   . ASP A 1 44  ? -14.817 -4.536  -4.869  1.00 94.20 44  A 1 
ATOM 293  C CB  . ASP A 1 44  ? -17.780 -3.148  -4.546  1.00 89.99 44  A 1 
ATOM 294  C CG  . ASP A 1 44  ? -17.805 -4.024  -5.789  1.00 84.70 44  A 1 
ATOM 295  O OD1 . ASP A 1 44  ? -17.929 -5.254  -5.617  1.00 73.98 44  A 1 
ATOM 296  O OD2 . ASP A 1 44  ? -17.664 -3.488  -6.905  1.00 75.20 44  A 1 
ATOM 297  N N   . ALA A 1 45  ? -15.540 -4.672  -2.732  1.00 93.73 45  A 1 
ATOM 298  C CA  . ALA A 1 45  ? -14.721 -5.818  -2.352  1.00 93.60 45  A 1 
ATOM 299  C C   . ALA A 1 45  ? -15.120 -7.112  -3.078  1.00 94.07 45  A 1 
ATOM 300  O O   . ALA A 1 45  ? -14.254 -7.897  -3.443  1.00 93.18 45  A 1 
ATOM 301  C CB  . ALA A 1 45  ? -14.815 -5.977  -0.829  1.00 92.24 45  A 1 
ATOM 302  N N   . GLU A 1 46  ? -16.410 -7.337  -3.333  1.00 93.55 46  A 1 
ATOM 303  C CA  . GLU A 1 46  ? -16.910 -8.578  -3.942  1.00 93.57 46  A 1 
ATOM 304  C C   . GLU A 1 46  ? -16.463 -8.713  -5.405  1.00 94.46 46  A 1 
ATOM 305  O O   . GLU A 1 46  ? -16.028 -9.779  -5.847  1.00 94.26 46  A 1 
ATOM 306  C CB  . GLU A 1 46  ? -18.448 -8.608  -3.832  1.00 92.62 46  A 1 
ATOM 307  C CG  . GLU A 1 46  ? -19.033 -9.959  -4.268  1.00 83.55 46  A 1 
ATOM 308  C CD  . GLU A 1 46  ? -20.571 -10.011 -4.272  1.00 78.58 46  A 1 
ATOM 309  O OE1 . GLU A 1 46  ? -21.092 -10.991 -4.865  1.00 69.35 46  A 1 
ATOM 310  O OE2 . GLU A 1 46  ? -21.232 -9.094  -3.751  1.00 69.79 46  A 1 
ATOM 311  N N   . THR A 1 47  ? -16.520 -7.616  -6.161  1.00 94.64 47  A 1 
ATOM 312  C CA  . THR A 1 47  ? -16.026 -7.580  -7.539  1.00 95.38 47  A 1 
ATOM 313  C C   . THR A 1 47  ? -14.512 -7.769  -7.584  1.00 96.01 47  A 1 
ATOM 314  O O   . THR A 1 47  ? -14.013 -8.485  -8.452  1.00 95.84 47  A 1 
ATOM 315  C CB  . THR A 1 47  ? -16.409 -6.268  -8.234  1.00 95.23 47  A 1 
ATOM 316  O OG1 . THR A 1 47  ? -17.803 -6.096  -8.224  1.00 89.07 47  A 1 
ATOM 317  C CG2 . THR A 1 47  ? -16.000 -6.240  -9.705  1.00 87.48 47  A 1 
ATOM 318  N N   . ALA A 1 48  ? -13.766 -7.167  -6.644  1.00 96.22 48  A 1 
ATOM 319  C CA  . ALA A 1 48  ? -12.319 -7.339  -6.560  1.00 96.34 48  A 1 
ATOM 320  C C   . ALA A 1 48  ? -11.933 -8.794  -6.265  1.00 96.06 48  A 1 
ATOM 321  O O   . ALA A 1 48  ? -11.101 -9.352  -6.980  1.00 95.52 48  A 1 
ATOM 322  C CB  . ALA A 1 48  ? -11.758 -6.375  -5.508  1.00 96.38 48  A 1 
ATOM 323  N N   . ASP A 1 49  ? -12.574 -9.425  -5.285  1.00 95.62 49  A 1 
ATOM 324  C CA  . ASP A 1 49  ? -12.364 -10.823 -4.900  1.00 94.68 49  A 1 
ATOM 325  C C   . ASP A 1 49  ? -12.544 -11.773 -6.096  1.00 94.84 49  A 1 
ATOM 326  O O   . ASP A 1 49  ? -11.627 -12.502 -6.483  1.00 93.94 49  A 1 
ATOM 327  C CB  . ASP A 1 49  ? -13.335 -11.149 -3.759  1.00 92.84 49  A 1 
ATOM 328  C CG  . ASP A 1 49  ? -13.140 -12.566 -3.226  1.00 90.49 49  A 1 
ATOM 329  O OD1 . ASP A 1 49  ? -12.024 -12.846 -2.749  1.00 86.19 49  A 1 
ATOM 330  O OD2 . ASP A 1 49  ? -14.119 -13.334 -3.308  1.00 84.63 49  A 1 
ATOM 331  N N   . LYS A 1 50  ? -13.682 -11.673 -6.792  1.00 94.59 50  A 1 
ATOM 332  C CA  . LYS A 1 50  ? -13.986 -12.513 -7.964  1.00 94.88 50  A 1 
ATOM 333  C C   . LYS A 1 50  ? -13.058 -12.263 -9.151  1.00 95.47 50  A 1 
ATOM 334  O O   . LYS A 1 50  ? -12.757 -13.193 -9.899  1.00 94.57 50  A 1 
ATOM 335  C CB  . LYS A 1 50  ? -15.433 -12.271 -8.398  1.00 94.39 50  A 1 
ATOM 336  C CG  . LYS A 1 50  ? -16.434 -12.838 -7.389  1.00 87.82 50  A 1 
ATOM 337  C CD  . LYS A 1 50  ? -17.856 -12.450 -7.781  1.00 83.66 50  A 1 
ATOM 338  C CE  . LYS A 1 50  ? -18.810 -12.895 -6.678  1.00 76.10 50  A 1 
ATOM 339  N NZ  . LYS A 1 50  ? -20.168 -12.339 -6.867  1.00 65.57 50  A 1 
ATOM 340  N N   . SER A 1 51  ? -12.662 -11.016 -9.375  1.00 95.83 51  A 1 
ATOM 341  C CA  . SER A 1 51  ? -11.888 -10.641 -10.563 1.00 96.54 51  A 1 
ATOM 342  C C   . SER A 1 51  ? -10.410 -10.981 -10.428 1.00 96.73 51  A 1 
ATOM 343  O O   . SER A 1 51  ? -9.794  -11.367 -11.415 1.00 95.79 51  A 1 
ATOM 344  C CB  . SER A 1 51  ? -12.013 -9.147  -10.863 1.00 96.63 51  A 1 
ATOM 345  O OG  . SER A 1 51  ? -13.362 -8.790  -11.061 1.00 88.00 51  A 1 
ATOM 346  N N   . LEU A 1 52  ? -9.844  -10.829 -9.229  1.00 96.58 52  A 1 
ATOM 347  C CA  . LEU A 1 52  ? -8.423  -11.063 -8.971  1.00 96.41 52  A 1 
ATOM 348  C C   . LEU A 1 52  ? -8.139  -12.526 -8.624  1.00 95.50 52  A 1 
ATOM 349  O O   . LEU A 1 52  ? -7.088  -13.042 -9.000  1.00 93.96 52  A 1 
ATOM 350  C CB  . LEU A 1 52  ? -7.948  -10.111 -7.859  1.00 96.73 52  A 1 
ATOM 351  C CG  . LEU A 1 52  ? -8.003  -8.619  -8.239  1.00 96.95 52  A 1 
ATOM 352  C CD1 . LEU A 1 52  ? -7.712  -7.766  -7.012  1.00 95.91 52  A 1 
ATOM 353  C CD2 . LEU A 1 52  ? -6.979  -8.262  -9.324  1.00 96.03 52  A 1 
ATOM 354  N N   . GLY A 1 53  ? -9.085  -13.220 -7.960  1.00 94.01 53  A 1 
ATOM 355  C CA  . GLY A 1 53  ? -8.814  -14.529 -7.366  1.00 93.30 53  A 1 
ATOM 356  C C   . GLY A 1 53  ? -7.744  -14.447 -6.271  1.00 93.57 53  A 1 
ATOM 357  O O   . GLY A 1 53  ? -7.288  -13.360 -5.924  1.00 91.62 53  A 1 
ATOM 358  N N   . ASP A 1 54  ? -7.320  -15.586 -5.723  1.00 92.35 54  A 1 
ATOM 359  C CA  . ASP A 1 54  ? -6.397  -15.603 -4.585  1.00 92.76 54  A 1 
ATOM 360  C C   . ASP A 1 54  ? -5.053  -14.906 -4.853  1.00 94.00 54  A 1 
ATOM 361  O O   . ASP A 1 54  ? -4.549  -14.876 -5.978  1.00 92.67 54  A 1 
ATOM 362  C CB  . ASP A 1 54  ? -6.161  -17.043 -4.101  1.00 89.82 54  A 1 
ATOM 363  C CG  . ASP A 1 54  ? -7.380  -17.647 -3.402  1.00 83.75 54  A 1 
ATOM 364  O OD1 . ASP A 1 54  ? -8.157  -16.863 -2.809  1.00 78.84 54  A 1 
ATOM 365  O OD2 . ASP A 1 54  ? -7.510  -18.886 -3.468  1.00 77.54 54  A 1 
ATOM 366  N N   . GLY A 1 55  ? -4.460  -14.359 -3.785  1.00 93.03 55  A 1 
ATOM 367  C CA  . GLY A 1 55  ? -3.142  -13.739 -3.785  1.00 93.79 55  A 1 
ATOM 368  C C   . GLY A 1 55  ? -3.076  -12.426 -2.992  1.00 94.79 55  A 1 
ATOM 369  O O   . GLY A 1 55  ? -4.106  -11.786 -2.739  1.00 94.29 55  A 1 
ATOM 370  N N   . PRO A 1 56  ? -1.854  -11.964 -2.657  1.00 95.43 56  A 1 
ATOM 371  C CA  . PRO A 1 56  ? -1.637  -10.781 -1.820  1.00 95.81 56  A 1 
ATOM 372  C C   . PRO A 1 56  ? -2.312  -9.502  -2.330  1.00 96.49 56  A 1 
ATOM 373  O O   . PRO A 1 56  ? -2.743  -8.654  -1.542  1.00 96.19 56  A 1 
ATOM 374  C CB  . PRO A 1 56  ? -0.113  -10.607 -1.776  1.00 95.07 56  A 1 
ATOM 375  C CG  . PRO A 1 56  ? 0.418   -12.025 -1.974  1.00 92.89 56  A 1 
ATOM 376  C CD  . PRO A 1 56  ? -0.594  -12.641 -2.932  1.00 95.35 56  A 1 
ATOM 377  N N   . LEU A 1 57  ? -2.434  -9.329  -3.652  1.00 96.68 57  A 1 
ATOM 378  C CA  . LEU A 1 57  ? -3.100  -8.159  -4.236  1.00 97.42 57  A 1 
ATOM 379  C C   . LEU A 1 57  ? -4.601  -8.158  -3.932  1.00 97.18 57  A 1 
ATOM 380  O O   . LEU A 1 57  ? -5.157  -7.107  -3.600  1.00 96.96 57  A 1 
ATOM 381  C CB  . LEU A 1 57  ? -2.845  -8.118  -5.752  1.00 97.89 57  A 1 
ATOM 382  C CG  . LEU A 1 57  ? -3.491  -6.906  -6.455  1.00 97.68 57  A 1 
ATOM 383  C CD1 . LEU A 1 57  ? -2.927  -5.572  -5.958  1.00 97.19 57  A 1 
ATOM 384  C CD2 . LEU A 1 57  ? -3.262  -6.991  -7.960  1.00 97.22 57  A 1 
ATOM 385  N N   . ARG A 1 58  ? -5.253  -9.314  -4.043  1.00 96.90 58  A 1 
ATOM 386  C CA  . ARG A 1 58  ? -6.667  -9.473  -3.693  1.00 96.27 58  A 1 
ATOM 387  C C   . ARG A 1 58  ? -6.877  -9.142  -2.226  1.00 96.22 58  A 1 
ATOM 388  O O   . ARG A 1 58  ? -7.736  -8.316  -1.928  1.00 95.57 58  A 1 
ATOM 389  C CB  . ARG A 1 58  ? -7.154  -10.885 -4.069  1.00 95.03 58  A 1 
ATOM 390  C CG  . ARG A 1 58  ? -8.628  -11.156 -3.727  1.00 92.89 58  A 1 
ATOM 391  C CD  . ARG A 1 58  ? -8.864  -11.761 -2.329  1.00 90.17 58  A 1 
ATOM 392  N NE  . ARG A 1 58  ? -8.420  -13.171 -2.271  1.00 83.95 58  A 1 
ATOM 393  C CZ  . ARG A 1 58  ? -8.479  -13.970 -1.228  1.00 81.16 58  A 1 
ATOM 394  N NH1 . ARG A 1 58  ? -8.925  -13.594 -0.076  1.00 69.66 58  A 1 
ATOM 395  N NH2 . ARG A 1 58  ? -8.089  -15.205 -1.334  1.00 72.92 58  A 1 
ATOM 396  N N   . ASP A 1 59  ? -6.056  -9.689  -1.336  1.00 95.30 59  A 1 
ATOM 397  C CA  . ASP A 1 59  ? -6.211  -9.494  0.107   1.00 94.83 59  A 1 
ATOM 398  C C   . ASP A 1 59  ? -6.098  -8.021  0.495   1.00 95.38 59  A 1 
ATOM 399  O O   . ASP A 1 59  ? -6.974  -7.482  1.174   1.00 94.77 59  A 1 
ATOM 400  C CB  . ASP A 1 59  ? -5.179  -10.346 0.855   1.00 93.42 59  A 1 
ATOM 401  C CG  . ASP A 1 59  ? -5.366  -11.837 0.564   1.00 91.22 59  A 1 
ATOM 402  O OD1 . ASP A 1 59  ? -6.523  -12.252 0.323   1.00 88.76 59  A 1 
ATOM 403  O OD2 . ASP A 1 59  ? -4.348  -12.545 0.524   1.00 87.16 59  A 1 
ATOM 404  N N   . LEU A 1 60  ? -5.095  -7.313  -0.040  1.00 96.38 60  A 1 
ATOM 405  C CA  . LEU A 1 60  ? -4.941  -5.872  0.165   1.00 97.25 60  A 1 
ATOM 406  C C   . LEU A 1 60  ? -6.190  -5.097  -0.280  1.00 97.22 60  A 1 
ATOM 407  O O   . LEU A 1 60  ? -6.676  -4.221  0.445   1.00 96.69 60  A 1 
ATOM 408  C CB  . LEU A 1 60  ? -3.669  -5.406  -0.567  1.00 97.50 60  A 1 
ATOM 409  C CG  . LEU A 1 60  ? -3.320  -3.906  -0.395  1.00 96.75 60  A 1 
ATOM 410  C CD1 . LEU A 1 60  ? -1.842  -3.694  -0.698  1.00 94.07 60  A 1 
ATOM 411  C CD2 . LEU A 1 60  ? -4.080  -2.964  -1.342  1.00 93.61 60  A 1 
ATOM 412  N N   . ILE A 1 61  ? -6.697  -5.376  -1.486  1.00 97.11 61  A 1 
ATOM 413  C CA  . ILE A 1 61  ? -7.807  -4.610  -2.066  1.00 97.44 61  A 1 
ATOM 414  C C   . ILE A 1 61  ? -9.128  -4.934  -1.366  1.00 96.84 61  A 1 
ATOM 415  O O   . ILE A 1 61  ? -9.894  -4.015  -1.074  1.00 96.43 61  A 1 
ATOM 416  C CB  . ILE A 1 61  ? -7.870  -4.812  -3.596  1.00 97.92 61  A 1 
ATOM 417  C CG1 . ILE A 1 61  ? -6.621  -4.165  -4.235  1.00 97.50 61  A 1 
ATOM 418  C CG2 . ILE A 1 61  ? -9.147  -4.187  -4.193  1.00 97.74 61  A 1 
ATOM 419  C CD1 . ILE A 1 61  ? -6.498  -4.388  -5.741  1.00 96.11 61  A 1 
ATOM 420  N N   . VAL A 1 62  ? -9.384  -6.205  -1.051  1.00 96.19 62  A 1 
ATOM 421  C CA  . VAL A 1 62  ? -10.587 -6.640  -0.332  1.00 95.30 62  A 1 
ATOM 422  C C   . VAL A 1 62  ? -10.616 -6.042  1.074   1.00 94.90 62  A 1 
ATOM 423  O O   . VAL A 1 62  ? -11.604 -5.387  1.416   1.00 93.95 62  A 1 
ATOM 424  C CB  . VAL A 1 62  ? -10.704 -8.178  -0.326  1.00 94.37 62  A 1 
ATOM 425  C CG1 . VAL A 1 62  ? -11.824 -8.673  0.596   1.00 92.65 62  A 1 
ATOM 426  C CG2 . VAL A 1 62  ? -11.028 -8.681  -1.743  1.00 92.78 62  A 1 
ATOM 427  N N   . SER A 1 63  ? -9.515  -6.130  1.847   1.00 95.30 63  A 1 
ATOM 428  C CA  . SER A 1 63  ? -9.415  -5.477  3.163   1.00 94.89 63  A 1 
ATOM 429  C C   . SER A 1 63  ? -9.567  -3.955  3.071   1.00 94.88 63  A 1 
ATOM 430  O O   . SER A 1 63  ? -10.194 -3.330  3.927   1.00 94.15 63  A 1 
ATOM 431  C CB  . SER A 1 63  ? -8.079  -5.803  3.846   1.00 94.34 63  A 1 
ATOM 432  O OG  . SER A 1 63  ? -8.017  -7.166  4.210   1.00 86.47 63  A 1 
ATOM 433  N N   . THR A 1 64  ? -9.048  -3.324  2.011   1.00 95.41 64  A 1 
ATOM 434  C CA  . THR A 1 64  ? -9.239  -1.879  1.798   1.00 95.86 64  A 1 
ATOM 435  C C   . THR A 1 64  ? -10.706 -1.530  1.556   1.00 95.46 64  A 1 
ATOM 436  O O   . THR A 1 64  ? -11.245 -0.622  2.197   1.00 94.71 64  A 1 
ATOM 437  C CB  . THR A 1 64  ? -8.414  -1.374  0.611   1.00 96.28 64  A 1 
ATOM 438  O OG1 . THR A 1 64  ? -7.039  -1.506  0.864   1.00 91.93 64  A 1 
ATOM 439  C CG2 . THR A 1 64  ? -8.671  0.106   0.325   1.00 92.29 64  A 1 
ATOM 440  N N   . LEU A 1 65  ? -11.361 -2.217  0.610   1.00 94.67 65  A 1 
ATOM 441  C CA  . LEU A 1 65  ? -12.715 -1.897  0.152   1.00 94.28 65  A 1 
ATOM 442  C C   . LEU A 1 65  ? -13.802 -2.356  1.134   1.00 93.01 65  A 1 
ATOM 443  O O   . LEU A 1 65  ? -14.911 -1.817  1.089   1.00 91.42 65  A 1 
ATOM 444  C CB  . LEU A 1 65  ? -12.934 -2.480  -1.256  1.00 95.06 65  A 1 
ATOM 445  C CG  . LEU A 1 65  ? -12.103 -1.811  -2.368  1.00 95.13 65  A 1 
ATOM 446  C CD1 . LEU A 1 65  ? -12.340 -2.537  -3.692  1.00 93.85 65  A 1 
ATOM 447  C CD2 . LEU A 1 65  ? -12.472 -0.338  -2.571  1.00 94.21 65  A 1 
ATOM 448  N N   . SER A 1 66  ? -13.491 -3.273  2.059   1.00 94.04 66  A 1 
ATOM 449  C CA  . SER A 1 66  ? -14.372 -3.585  3.196   1.00 92.52 66  A 1 
ATOM 450  C C   . SER A 1 66  ? -14.417 -2.442  4.218   1.00 92.00 66  A 1 
ATOM 451  O O   . SER A 1 66  ? -15.432 -2.236  4.885   1.00 89.78 66  A 1 
ATOM 452  C CB  . SER A 1 66  ? -13.926 -4.891  3.869   1.00 91.14 66  A 1 
ATOM 453  O OG  . SER A 1 66  ? -12.697 -4.696  4.534   1.00 80.92 66  A 1 
ATOM 454  N N   . ILE A 1 67  ? -13.346 -1.648  4.301   1.00 92.91 67  A 1 
ATOM 455  C CA  . ILE A 1 67  ? -13.224 -0.500  5.204   1.00 92.65 67  A 1 
ATOM 456  C C   . ILE A 1 67  ? -13.698 0.795   4.531   1.00 92.39 67  A 1 
ATOM 457  O O   . ILE A 1 67  ? -14.427 1.579   5.143   1.00 90.45 67  A 1 
ATOM 458  C CB  . ILE A 1 67  ? -11.763 -0.398  5.715   1.00 92.16 67  A 1 
ATOM 459  C CG1 . ILE A 1 67  ? -11.405 -1.627  6.581   1.00 91.46 67  A 1 
ATOM 460  C CG2 . ILE A 1 67  ? -11.538 0.893   6.521   1.00 91.20 67  A 1 
ATOM 461  C CD1 . ILE A 1 67  ? -9.903  -1.760  6.873   1.00 88.94 67  A 1 
ATOM 462  N N   . ALA A 1 68  ? -13.269 1.061   3.291   1.00 91.28 68  A 1 
ATOM 463  C CA  . ALA A 1 68  ? -13.470 2.339   2.610   1.00 91.84 68  A 1 
ATOM 464  C C   . ALA A 1 68  ? -14.210 2.202   1.275   1.00 92.04 68  A 1 
ATOM 465  O O   . ALA A 1 68  ? -13.837 1.414   0.413   1.00 90.50 68  A 1 
ATOM 466  C CB  . ALA A 1 68  ? -12.115 3.016   2.392   1.00 91.47 68  A 1 
ATOM 467  N N   . LYS A 1 69  ? -15.186 3.074   1.040   1.00 91.01 69  A 1 
ATOM 468  C CA  . LYS A 1 69  ? -15.763 3.272   -0.296  1.00 90.79 69  A 1 
ATOM 469  C C   . LYS A 1 69  ? -14.869 4.218   -1.090  1.00 91.22 69  A 1 
ATOM 470  O O   . LYS A 1 69  ? -15.017 5.438   -0.997  1.00 87.78 69  A 1 
ATOM 471  C CB  . LYS A 1 69  ? -17.207 3.780   -0.199  1.00 88.61 69  A 1 
ATOM 472  C CG  . LYS A 1 69  ? -18.125 2.734   0.446   1.00 80.80 69  A 1 
ATOM 473  C CD  . LYS A 1 69  ? -19.581 3.202   0.406   1.00 71.91 69  A 1 
ATOM 474  C CE  . LYS A 1 69  ? -20.453 2.126   1.061   1.00 63.47 69  A 1 
ATOM 475  N NZ  . LYS A 1 69  ? -21.891 2.466   0.988   1.00 53.76 69  A 1 
ATOM 476  N N   . THR A 1 70  ? -13.942 3.657   -1.852  1.00 90.85 70  A 1 
ATOM 477  C CA  . THR A 1 70  ? -12.991 4.412   -2.681  1.00 92.66 70  A 1 
ATOM 478  C C   . THR A 1 70  ? -12.788 3.745   -4.041  1.00 93.48 70  A 1 
ATOM 479  O O   . THR A 1 70  ? -13.347 2.681   -4.307  1.00 92.95 70  A 1 
ATOM 480  C CB  . THR A 1 70  ? -11.666 4.603   -1.932  1.00 93.11 70  A 1 
ATOM 481  O OG1 . THR A 1 70  ? -10.894 5.553   -2.635  1.00 90.47 70  A 1 
ATOM 482  C CG2 . THR A 1 70  ? -10.831 3.330   -1.775  1.00 89.75 70  A 1 
ATOM 483  N N   . THR A 1 71  ? -12.019 4.377   -4.925  1.00 93.07 71  A 1 
ATOM 484  C CA  . THR A 1 71  ? -11.593 3.798   -6.202  1.00 93.89 71  A 1 
ATOM 485  C C   . THR A 1 71  ? -10.161 3.299   -6.071  1.00 94.80 71  A 1 
ATOM 486  O O   . THR A 1 71  ? -9.265  4.085   -5.752  1.00 94.90 71  A 1 
ATOM 487  C CB  . THR A 1 71  ? -11.694 4.815   -7.342  1.00 93.63 71  A 1 
ATOM 488  O OG1 . THR A 1 71  ? -13.006 5.325   -7.430  1.00 91.95 71  A 1 
ATOM 489  C CG2 . THR A 1 71  ? -11.353 4.212   -8.701  1.00 91.89 71  A 1 
ATOM 490  N N   . VAL A 1 72  ? -9.955  2.013   -6.355  1.00 94.75 72  A 1 
ATOM 491  C CA  . VAL A 1 72  ? -8.639  1.373   -6.394  1.00 95.81 72  A 1 
ATOM 492  C C   . VAL A 1 72  ? -8.340  0.937   -7.823  1.00 95.94 72  A 1 
ATOM 493  O O   . VAL A 1 72  ? -9.119  0.204   -8.429  1.00 95.98 72  A 1 
ATOM 494  C CB  . VAL A 1 72  ? -8.552  0.178   -5.423  1.00 96.09 72  A 1 
ATOM 495  C CG1 . VAL A 1 72  ? -7.106  -0.331  -5.350  1.00 95.16 72  A 1 
ATOM 496  C CG2 . VAL A 1 72  ? -9.005  0.558   -4.010  1.00 94.85 72  A 1 
ATOM 497  N N   . TYR A 1 73  ? -7.205  1.373   -8.364  1.00 96.62 73  A 1 
ATOM 498  C CA  . TYR A 1 73  ? -6.678  0.891   -9.639  1.00 96.56 73  A 1 
ATOM 499  C C   . TYR A 1 73  ? -5.707  -0.255  -9.368  1.00 97.10 73  A 1 
ATOM 500  O O   . TYR A 1 73  ? -4.743  -0.071  -8.639  1.00 96.95 73  A 1 
ATOM 501  C CB  . TYR A 1 73  ? -5.993  2.038   -10.380 1.00 96.20 73  A 1 
ATOM 502  C CG  . TYR A 1 73  ? -6.903  3.211   -10.676 1.00 95.86 73  A 1 
ATOM 503  C CD1 . TYR A 1 73  ? -7.789  3.157   -11.768 1.00 93.20 73  A 1 
ATOM 504  C CD2 . TYR A 1 73  ? -6.876  4.351   -9.846  1.00 93.54 73  A 1 
ATOM 505  C CE1 . TYR A 1 73  ? -8.638  4.246   -12.044 1.00 92.61 73  A 1 
ATOM 506  C CE2 . TYR A 1 73  ? -7.726  5.441   -10.116 1.00 92.95 73  A 1 
ATOM 507  C CZ  . TYR A 1 73  ? -8.605  5.391   -11.220 1.00 93.16 73  A 1 
ATOM 508  O OH  . TYR A 1 73  ? -9.419  6.448   -11.486 1.00 91.69 73  A 1 
ATOM 509  N N   . ALA A 1 74  ? -5.947  -1.435  -9.934  1.00 98.07 74  A 1 
ATOM 510  C CA  . ALA A 1 74  ? -5.163  -2.630  -9.658  1.00 98.19 74  A 1 
ATOM 511  C C   . ALA A 1 74  ? -4.399  -3.092  -10.893 1.00 98.27 74  A 1 
ATOM 512  O O   . ALA A 1 74  ? -4.978  -3.195  -11.974 1.00 97.67 74  A 1 
ATOM 513  C CB  . ALA A 1 74  ? -6.095  -3.719  -9.136  1.00 97.68 74  A 1 
ATOM 514  N N   . LEU A 1 75  ? -3.117  -3.423  -10.719 1.00 98.32 75  A 1 
ATOM 515  C CA  . LEU A 1 75  ? -2.313  -4.102  -11.727 1.00 98.46 75  A 1 
ATOM 516  C C   . LEU A 1 75  ? -1.821  -5.429  -11.151 1.00 98.50 75  A 1 
ATOM 517  O O   . LEU A 1 75  ? -0.937  -5.463  -10.288 1.00 98.00 75  A 1 
ATOM 518  C CB  . LEU A 1 75  ? -1.185  -3.168  -12.195 1.00 98.07 75  A 1 
ATOM 519  C CG  . LEU A 1 75  ? -0.334  -3.750  -13.339 1.00 96.73 75  A 1 
ATOM 520  C CD1 . LEU A 1 75  ? -1.149  -4.066  -14.593 1.00 93.02 75  A 1 
ATOM 521  C CD2 . LEU A 1 75  ? 0.716   -2.720  -13.747 1.00 92.94 75  A 1 
ATOM 522  N N   . ALA A 1 76  ? -2.450  -6.516  -11.613 1.00 97.98 76  A 1 
ATOM 523  C CA  . ALA A 1 76  ? -2.164  -7.870  -11.169 1.00 97.97 76  A 1 
ATOM 524  C C   . ALA A 1 76  ? -0.963  -8.450  -11.922 1.00 97.74 76  A 1 
ATOM 525  O O   . ALA A 1 76  ? -0.929  -8.444  -13.155 1.00 97.01 76  A 1 
ATOM 526  C CB  . ALA A 1 76  ? -3.422  -8.724  -11.341 1.00 97.66 76  A 1 
ATOM 527  N N   . LEU A 1 77  ? -0.007  -8.979  -11.163 1.00 97.36 77  A 1 
ATOM 528  C CA  . LEU A 1 77  ? 1.190   -9.659  -11.639 1.00 97.22 77  A 1 
ATOM 529  C C   . LEU A 1 77  ? 1.032   -11.170 -11.498 1.00 96.70 77  A 1 
ATOM 530  O O   . LEU A 1 77  ? 0.413   -11.638 -10.547 1.00 95.95 77  A 1 
ATOM 531  C CB  . LEU A 1 77  ? 2.412   -9.165  -10.844 1.00 97.31 77  A 1 
ATOM 532  C CG  . LEU A 1 77  ? 2.661   -7.652  -10.920 1.00 96.82 77  A 1 
ATOM 533  C CD1 . LEU A 1 77  ? 3.873   -7.291  -10.067 1.00 94.72 77  A 1 
ATOM 534  C CD2 . LEU A 1 77  ? 2.913   -7.197  -12.358 1.00 94.50 77  A 1 
ATOM 535  N N   . GLU A 1 78  ? 1.630   -11.924 -12.415 1.00 95.42 78  A 1 
ATOM 536  C CA  . GLU A 1 78  ? 1.716   -13.388 -12.328 1.00 93.78 78  A 1 
ATOM 537  C C   . GLU A 1 78  ? 2.588   -13.802 -11.139 1.00 92.65 78  A 1 
ATOM 538  O O   . GLU A 1 78  ? 2.212   -14.671 -10.356 1.00 87.73 78  A 1 
ATOM 539  C CB  . GLU A 1 78  ? 2.280   -13.928 -13.653 1.00 91.17 78  A 1 
ATOM 540  C CG  . GLU A 1 78  ? 2.326   -15.461 -13.705 1.00 85.02 78  A 1 
ATOM 541  C CD  . GLU A 1 78  ? 2.693   -16.013 -15.097 1.00 83.39 78  A 1 
ATOM 542  O OE1 . GLU A 1 78  ? 2.630   -17.253 -15.256 1.00 73.28 78  A 1 
ATOM 543  O OE2 . GLU A 1 78  ? 2.979   -15.206 -16.013 1.00 75.90 78  A 1 
ATOM 544  N N   . GLY A 1 79  ? 3.713   -13.121 -10.969 1.00 90.28 79  A 1 
ATOM 545  C CA  . GLY A 1 79  ? 4.733   -13.466 -9.987  1.00 89.75 79  A 1 
ATOM 546  C C   . GLY A 1 79  ? 5.605   -14.616 -10.476 1.00 90.28 79  A 1 
ATOM 547  O O   . GLY A 1 79  ? 5.162   -15.757 -10.559 1.00 86.80 79  A 1 
ATOM 548  N N   . THR A 1 80  ? 6.868   -14.341 -10.790 1.00 91.84 80  A 1 
ATOM 549  C CA  . THR A 1 80  ? 7.804   -15.369 -11.283 1.00 91.50 80  A 1 
ATOM 550  C C   . THR A 1 80  ? 8.420   -16.215 -10.173 1.00 92.59 80  A 1 
ATOM 551  O O   . THR A 1 80  ? 8.980   -17.278 -10.436 1.00 90.15 80  A 1 
ATOM 552  C CB  . THR A 1 80  ? 8.921   -14.747 -12.128 1.00 89.37 80  A 1 
ATOM 553  O OG1 . THR A 1 80  ? 9.527   -13.678 -11.450 1.00 83.79 80  A 1 
ATOM 554  C CG2 . THR A 1 80  ? 8.395   -14.266 -13.471 1.00 80.25 80  A 1 
ATOM 555  N N   . ILE A 1 81  ? 8.295   -15.786 -8.912  1.00 92.95 81  A 1 
ATOM 556  C CA  . ILE A 1 81  ? 8.735   -16.539 -7.739  1.00 93.41 81  A 1 
ATOM 557  C C   . ILE A 1 81  ? 7.538   -17.339 -7.216  1.00 93.30 81  A 1 
ATOM 558  O O   . ILE A 1 81  ? 6.626   -16.778 -6.608  1.00 92.27 81  A 1 
ATOM 559  C CB  . ILE A 1 81  ? 9.347   -15.613 -6.667  1.00 93.23 81  A 1 
ATOM 560  C CG1 . ILE A 1 81  ? 10.497  -14.763 -7.257  1.00 92.03 81  A 1 
ATOM 561  C CG2 . ILE A 1 81  ? 9.842   -16.453 -5.477  1.00 91.60 81  A 1 
ATOM 562  C CD1 . ILE A 1 81  ? 11.029  -13.689 -6.299  1.00 85.85 81  A 1 
ATOM 563  N N   . ALA A 1 82  ? 7.550   -18.654 -7.450  1.00 93.23 82  A 1 
ATOM 564  C CA  . ALA A 1 82  ? 6.497   -19.550 -6.983  1.00 93.22 82  A 1 
ATOM 565  C C   . ALA A 1 82  ? 6.425   -19.588 -5.448  1.00 93.42 82  A 1 
ATOM 566  O O   . ALA A 1 82  ? 7.449   -19.554 -4.763  1.00 91.15 82  A 1 
ATOM 567  C CB  . ALA A 1 82  ? 6.726   -20.946 -7.576  1.00 91.13 82  A 1 
ATOM 568  N N   . GLY A 1 83  ? 5.205   -19.716 -4.916  1.00 92.72 83  A 1 
ATOM 569  C CA  . GLY A 1 83  ? 4.989   -20.062 -3.517  1.00 92.79 83  A 1 
ATOM 570  C C   . GLY A 1 83  ? 5.471   -21.482 -3.213  1.00 93.98 83  A 1 
ATOM 571  O O   . GLY A 1 83  ? 5.676   -22.303 -4.112  1.00 93.07 83  A 1 
ATOM 572  N N   . THR A 1 84  ? 5.657   -21.781 -1.936  1.00 94.64 84  A 1 
ATOM 573  C CA  . THR A 1 84  ? 6.145   -23.084 -1.465  1.00 94.98 84  A 1 
ATOM 574  C C   . THR A 1 84  ? 5.148   -23.720 -0.510  1.00 95.61 84  A 1 
ATOM 575  O O   . THR A 1 84  ? 4.391   -23.025 0.159   1.00 94.87 84  A 1 
ATOM 576  C CB  . THR A 1 84  ? 7.525   -22.974 -0.804  1.00 94.05 84  A 1 
ATOM 577  O OG1 . THR A 1 84  ? 7.501   -22.152 0.336   1.00 90.34 84  A 1 
ATOM 578  C CG2 . THR A 1 84  ? 8.582   -22.411 -1.753  1.00 88.64 84  A 1 
ATOM 579  N N   . VAL A 1 85  ? 5.166   -25.053 -0.426  1.00 95.89 85  A 1 
ATOM 580  C CA  . VAL A 1 85  ? 4.448   -25.813 0.605   1.00 96.63 85  A 1 
ATOM 581  C C   . VAL A 1 85  ? 5.446   -26.337 1.633   1.00 96.37 85  A 1 
ATOM 582  O O   . VAL A 1 85  ? 6.548   -26.759 1.275   1.00 94.73 85  A 1 
ATOM 583  C CB  . VAL A 1 85  ? 3.582   -26.942 0.012   1.00 95.97 85  A 1 
ATOM 584  C CG1 . VAL A 1 85  ? 2.405   -26.354 -0.776  1.00 90.22 85  A 1 
ATOM 585  C CG2 . VAL A 1 85  ? 4.360   -27.889 -0.909  1.00 87.44 85  A 1 
ATOM 586  N N   . SER A 1 86  ? 5.083   -26.294 2.914   1.00 95.87 86  A 1 
ATOM 587  C CA  . SER A 1 86  ? 5.901   -26.845 3.994   1.00 95.47 86  A 1 
ATOM 588  C C   . SER A 1 86  ? 5.904   -28.378 3.974   1.00 95.85 86  A 1 
ATOM 589  O O   . SER A 1 86  ? 5.125   -29.031 3.278   1.00 95.47 86  A 1 
ATOM 590  C CB  . SER A 1 86  ? 5.440   -26.301 5.353   1.00 95.00 86  A 1 
ATOM 591  O OG  . SER A 1 86  ? 4.258   -26.945 5.793   1.00 94.33 86  A 1 
ATOM 592  N N   . ALA A 1 87  ? 6.779   -28.982 4.783   1.00 95.98 87  A 1 
ATOM 593  C CA  . ALA A 1 87  ? 6.669   -30.407 5.076   1.00 96.25 87  A 1 
ATOM 594  C C   . ALA A 1 87  ? 5.339   -30.702 5.791   1.00 96.89 87  A 1 
ATOM 595  O O   . ALA A 1 87  ? 4.882   -29.917 6.621   1.00 96.08 87  A 1 
ATOM 596  C CB  . ALA A 1 87  ? 7.879   -30.846 5.903   1.00 95.12 87  A 1 
ATOM 597  N N   . VAL A 1 88  ? 4.746   -31.863 5.482   1.00 97.04 88  A 1 
ATOM 598  C CA  . VAL A 1 88  ? 3.547   -32.353 6.164   1.00 97.48 88  A 1 
ATOM 599  C C   . VAL A 1 88  ? 3.937   -32.866 7.546   1.00 97.49 88  A 1 
ATOM 600  O O   . VAL A 1 88  ? 4.817   -33.717 7.673   1.00 96.62 88  A 1 
ATOM 601  C CB  . VAL A 1 88  ? 2.848   -33.453 5.351   1.00 97.08 88  A 1 
ATOM 602  C CG1 . VAL A 1 88  ? 1.586   -33.952 6.061   1.00 94.66 88  A 1 
ATOM 603  C CG2 . VAL A 1 88  ? 2.435   -32.944 3.964   1.00 94.51 88  A 1 
ATOM 604  N N   . THR A 1 89  ? 3.260   -32.380 8.580   1.00 97.08 89  A 1 
ATOM 605  C CA  . THR A 1 89  ? 3.425   -32.834 9.961   1.00 97.09 89  A 1 
ATOM 606  C C   . THR A 1 89  ? 2.248   -33.727 10.335  1.00 97.54 89  A 1 
ATOM 607  O O   . THR A 1 89  ? 1.099   -33.291 10.296  1.00 97.36 89  A 1 
ATOM 608  C CB  . THR A 1 89  ? 3.548   -31.643 10.920  1.00 96.32 89  A 1 
ATOM 609  O OG1 . THR A 1 89  ? 4.647   -30.853 10.530  1.00 92.79 89  A 1 
ATOM 610  C CG2 . THR A 1 89  ? 3.806   -32.078 12.361  1.00 91.85 89  A 1 
ATOM 611  N N   . SER A 1 90  ? 2.522   -34.985 10.702  1.00 97.61 90  A 1 
ATOM 612  C CA  . SER A 1 90  ? 1.505   -35.913 11.204  1.00 97.58 90  A 1 
ATOM 613  C C   . SER A 1 90  ? 1.136   -35.592 12.651  1.00 97.72 90  A 1 
ATOM 614  O O   . SER A 1 90  ? 2.010   -35.271 13.458  1.00 96.38 90  A 1 
ATOM 615  C CB  . SER A 1 90  ? 1.991   -37.360 11.111  1.00 96.30 90  A 1 
ATOM 616  O OG  . SER A 1 90  ? 2.303   -37.684 9.773   1.00 86.29 90  A 1 
ATOM 617  N N   . GLY A 1 91  ? -0.143  -35.711 12.993  1.00 97.28 91  A 1 
ATOM 618  C CA  . GLY A 1 91  ? -0.621  -35.604 14.367  1.00 97.03 91  A 1 
ATOM 619  C C   . GLY A 1 91  ? 0.003   -36.677 15.260  1.00 97.34 91  A 1 
ATOM 620  O O   . GLY A 1 91  ? 0.144   -37.827 14.855  1.00 96.42 91  A 1 
ATOM 621  N N   . ALA A 1 92  ? 0.369   -36.311 16.488  1.00 97.30 92  A 1 
ATOM 622  C CA  . ALA A 1 92  ? 0.992   -37.238 17.441  1.00 97.28 92  A 1 
ATOM 623  C C   . ALA A 1 92  ? 0.058   -38.383 17.878  1.00 97.31 92  A 1 
ATOM 624  O O   . ALA A 1 92  ? 0.530   -39.406 18.366  1.00 94.99 92  A 1 
ATOM 625  C CB  . ALA A 1 92  ? 1.465   -36.426 18.651  1.00 96.58 92  A 1 
ATOM 626  N N   . GLU A 1 93  ? -1.246  -38.214 17.711  1.00 97.03 93  A 1 
ATOM 627  C CA  . GLU A 1 93  ? -2.287  -39.182 18.073  1.00 96.99 93  A 1 
ATOM 628  C C   . GLU A 1 93  ? -2.740  -40.054 16.890  1.00 97.38 93  A 1 
ATOM 629  O O   . GLU A 1 93  ? -3.640  -40.875 17.052  1.00 95.52 93  A 1 
ATOM 630  C CB  . GLU A 1 93  ? -3.480  -38.449 18.717  1.00 95.87 93  A 1 
ATOM 631  C CG  . GLU A 1 93  ? -3.083  -37.673 19.987  1.00 90.39 93  A 1 
ATOM 632  C CD  . GLU A 1 93  ? -4.276  -37.026 20.714  1.00 83.37 93  A 1 
ATOM 633  O OE1 . GLU A 1 93  ? -4.068  -36.614 21.885  1.00 73.60 93  A 1 
ATOM 634  O OE2 . GLU A 1 93  ? -5.369  -36.915 20.122  1.00 74.57 93  A 1 
ATOM 635  N N   . ASN A 1 94  ? -2.123  -39.914 15.713  1.00 96.79 94  A 1 
ATOM 636  C CA  . ASN A 1 94  ? -2.467  -40.708 14.536  1.00 97.29 94  A 1 
ATOM 637  C C   . ASN A 1 94  ? -2.192  -42.199 14.793  1.00 97.23 94  A 1 
ATOM 638  O O   . ASN A 1 94  ? -1.105  -42.576 15.232  1.00 95.34 94  A 1 
ATOM 639  C CB  . ASN A 1 94  ? -1.696  -40.218 13.295  1.00 97.08 94  A 1 
ATOM 640  C CG  . ASN A 1 94  ? -2.186  -38.894 12.734  1.00 97.37 94  A 1 
ATOM 641  O OD1 . ASN A 1 94  ? -2.929  -38.137 13.336  1.00 94.04 94  A 1 
ATOM 642  N ND2 . ASN A 1 94  ? -1.767  -38.569 11.535  1.00 94.09 94  A 1 
ATOM 643  N N   . THR A 1 95  ? -3.175  -43.039 14.495  1.00 97.73 95  A 1 
ATOM 644  C CA  . THR A 1 95  ? -3.128  -44.497 14.705  1.00 97.50 95  A 1 
ATOM 645  C C   . THR A 1 95  ? -3.220  -45.296 13.409  1.00 97.34 95  A 1 
ATOM 646  O O   . THR A 1 95  ? -2.858  -46.475 13.389  1.00 95.05 95  A 1 
ATOM 647  C CB  . THR A 1 95  ? -4.216  -44.957 15.684  1.00 96.97 95  A 1 
ATOM 648  O OG1 . THR A 1 95  ? -5.500  -44.580 15.263  1.00 93.63 95  A 1 
ATOM 649  C CG2 . THR A 1 95  ? -4.021  -44.404 17.093  1.00 91.41 95  A 1 
ATOM 650  N N   . GLY A 1 96  ? -3.670  -44.672 12.325  1.00 97.11 96  A 1 
ATOM 651  C CA  . GLY A 1 96  ? -3.640  -45.232 10.980  1.00 96.83 96  A 1 
ATOM 652  C C   . GLY A 1 96  ? -2.215  -45.360 10.437  1.00 96.99 96  A 1 
ATOM 653  O O   . GLY A 1 96  ? -1.289  -44.665 10.850  1.00 95.85 96  A 1 
ATOM 654  N N   . THR A 1 97  ? -2.026  -46.274 9.484   1.00 97.45 97  A 1 
ATOM 655  C CA  . THR A 1 97  ? -0.727  -46.550 8.846   1.00 97.12 97  A 1 
ATOM 656  C C   . THR A 1 97  ? -0.574  -45.876 7.484   1.00 97.05 97  A 1 
ATOM 657  O O   . THR A 1 97  ? 0.519   -45.881 6.918   1.00 95.05 97  A 1 
ATOM 658  C CB  . THR A 1 97  ? -0.496  -48.062 8.723   1.00 96.40 97  A 1 
ATOM 659  O OG1 . THR A 1 97  ? -1.569  -48.669 8.041   1.00 94.14 97  A 1 
ATOM 660  C CG2 . THR A 1 97  ? -0.388  -48.746 10.083  1.00 91.26 97  A 1 
ATOM 661  N N   . GLY A 1 98  ? -1.661  -45.289 6.956   1.00 96.55 98  A 1 
ATOM 662  C CA  . GLY A 1 98  ? -1.640  -44.473 5.746   1.00 96.35 98  A 1 
ATOM 663  C C   . GLY A 1 98  ? -0.873  -43.158 5.944   1.00 96.81 98  A 1 
ATOM 664  O O   . GLY A 1 98  ? -0.770  -42.633 7.052   1.00 96.29 98  A 1 
ATOM 665  N N   . THR A 1 99  ? -0.334  -42.613 4.856   1.00 96.98 99  A 1 
ATOM 666  C CA  . THR A 1 99  ? 0.442   -41.364 4.869   1.00 97.07 99  A 1 
ATOM 667  C C   . THR A 1 99  ? -0.159  -40.316 3.943   1.00 97.37 99  A 1 
ATOM 668  O O   . THR A 1 99  ? -0.955  -40.626 3.052   1.00 96.86 99  A 1 
ATOM 669  C CB  . THR A 1 99  ? 1.927   -41.594 4.546   1.00 96.33 99  A 1 
ATOM 670  O OG1 . THR A 1 99  ? 2.094   -42.109 3.250   1.00 93.89 99  A 1 
ATOM 671  C CG2 . THR A 1 99  ? 2.600   -42.559 5.519   1.00 92.85 99  A 1 
ATOM 672  N N   . LEU A 1 100 ? 0.228   -39.052 4.151   1.00 97.28 100 A 1 
ATOM 673  C CA  . LEU A 1 100 ? -0.196  -37.923 3.332   1.00 97.57 100 A 1 
ATOM 674  C C   . LEU A 1 100 ? 1.027   -37.143 2.852   1.00 97.77 100 A 1 
ATOM 675  O O   . LEU A 1 100 ? 1.929   -36.841 3.631   1.00 96.99 100 A 1 
ATOM 676  C CB  . LEU A 1 100 ? -1.213  -37.088 4.135   1.00 96.64 100 A 1 
ATOM 677  C CG  . LEU A 1 100 ? -1.893  -35.974 3.308   1.00 93.82 100 A 1 
ATOM 678  C CD1 . LEU A 1 100 ? -3.340  -35.810 3.750   1.00 86.95 100 A 1 
ATOM 679  C CD2 . LEU A 1 100 ? -1.192  -34.624 3.486   1.00 87.07 100 A 1 
ATOM 680  N N   . ALA A 1 101 ? 1.048   -36.805 1.564   1.00 97.36 101 A 1 
ATOM 681  C CA  . ALA A 1 101 ? 2.027   -35.911 0.961   1.00 97.29 101 A 1 
ATOM 682  C C   . ALA A 1 101 ? 1.326   -34.689 0.358   1.00 97.53 101 A 1 
ATOM 683  O O   . ALA A 1 101 ? 0.141   -34.738 0.036   1.00 96.85 101 A 1 
ATOM 684  C CB  . ALA A 1 101 ? 2.852   -36.686 -0.078  1.00 96.57 101 A 1 
ATOM 685  N N   . VAL A 1 102 ? 2.060   -33.602 0.189   1.00 97.53 102 A 1 
ATOM 686  C CA  . VAL A 1 102 ? 1.562   -32.363 -0.415  1.00 97.69 102 A 1 
ATOM 687  C C   . VAL A 1 102 ? 2.463   -31.926 -1.564  1.00 97.35 102 A 1 
ATOM 688  O O   . VAL A 1 102 ? 3.682   -32.115 -1.530  1.00 96.10 102 A 1 
ATOM 689  C CB  . VAL A 1 102 ? 1.366   -31.269 0.650   1.00 96.91 102 A 1 
ATOM 690  C CG1 . VAL A 1 102 ? 2.672   -30.801 1.301   1.00 86.32 102 A 1 
ATOM 691  C CG2 . VAL A 1 102 ? 0.640   -30.056 0.064   1.00 87.69 102 A 1 
ATOM 692  N N   . SER A 1 103 ? 1.860   -31.376 -2.609  1.00 96.97 103 A 1 
ATOM 693  C CA  . SER A 1 103 ? 2.547   -30.828 -3.778  1.00 96.34 103 A 1 
ATOM 694  C C   . SER A 1 103 ? 1.716   -29.719 -4.427  1.00 96.14 103 A 1 
ATOM 695  O O   . SER A 1 103 ? 0.553   -29.519 -4.079  1.00 95.10 103 A 1 
ATOM 696  C CB  . SER A 1 103 ? 2.838   -31.952 -4.780  1.00 95.50 103 A 1 
ATOM 697  O OG  . SER A 1 103 ? 1.640   -32.521 -5.274  1.00 92.97 103 A 1 
ATOM 698  N N   . GLY A 1 104 ? 2.291   -29.017 -5.393  1.00 94.64 104 A 1 
ATOM 699  C CA  . GLY A 1 104 ? 1.599   -27.992 -6.173  1.00 94.12 104 A 1 
ATOM 700  C C   . GLY A 1 104 ? 2.239   -26.613 -6.051  1.00 94.43 104 A 1 
ATOM 701  O O   . GLY A 1 104 ? 3.272   -26.444 -5.407  1.00 92.73 104 A 1 
ATOM 702  N N   . ASN A 1 105 ? 1.608   -25.651 -6.709  1.00 93.61 105 A 1 
ATOM 703  C CA  . ASN A 1 105 ? 2.000   -24.245 -6.700  1.00 92.81 105 A 1 
ATOM 704  C C   . ASN A 1 105 ? 0.910   -23.457 -5.962  1.00 93.27 105 A 1 
ATOM 705  O O   . ASN A 1 105 ? -0.136  -23.180 -6.570  1.00 90.85 105 A 1 
ATOM 706  C CB  . ASN A 1 105 ? 2.184   -23.760 -8.148  1.00 90.78 105 A 1 
ATOM 707  C CG  . ASN A 1 105 ? 3.327   -24.443 -8.872  1.00 86.31 105 A 1 
ATOM 708  O OD1 . ASN A 1 105 ? 4.340   -24.815 -8.318  1.00 78.28 105 A 1 
ATOM 709  N ND2 . ASN A 1 105 ? 3.199   -24.640 -10.165 1.00 77.57 105 A 1 
ATOM 710  N N   . PRO A 1 106 ? 1.102   -23.161 -4.667  1.00 94.54 106 A 1 
ATOM 711  C CA  . PRO A 1 106 ? 0.111   -22.432 -3.889  1.00 94.95 106 A 1 
ATOM 712  C C   . PRO A 1 106 ? -0.139  -21.044 -4.479  1.00 94.18 106 A 1 
ATOM 713  O O   . PRO A 1 106 ? 0.768   -20.404 -5.016  1.00 91.86 106 A 1 
ATOM 714  C CB  . PRO A 1 106 ? 0.660   -22.366 -2.463  1.00 94.37 106 A 1 
ATOM 715  C CG  . PRO A 1 106 ? 2.168   -22.499 -2.652  1.00 92.82 106 A 1 
ATOM 716  C CD  . PRO A 1 106 ? 2.293   -23.411 -3.866  1.00 94.85 106 A 1 
ATOM 717  N N   . ARG A 1 107 ? -1.393  -20.586 -4.381  1.00 93.65 107 A 1 
ATOM 718  C CA  . ARG A 1 107 ? -1.850  -19.293 -4.905  1.00 93.01 107 A 1 
ATOM 719  C C   . ARG A 1 107 ? -1.835  -18.184 -3.861  1.00 93.36 107 A 1 
ATOM 720  O O   . ARG A 1 107 ? -1.913  -17.020 -4.236  1.00 90.80 107 A 1 
ATOM 721  C CB  . ARG A 1 107 ? -3.249  -19.450 -5.494  1.00 90.94 107 A 1 
ATOM 722  C CG  . ARG A 1 107 ? -3.258  -20.389 -6.699  1.00 85.26 107 A 1 
ATOM 723  C CD  . ARG A 1 107 ? -4.668  -20.438 -7.279  1.00 78.06 107 A 1 
ATOM 724  N NE  . ARG A 1 107 ? -4.718  -21.273 -8.486  1.00 70.78 107 A 1 
ATOM 725  C CZ  . ARG A 1 107 ? -5.660  -21.228 -9.409  1.00 61.79 107 A 1 
ATOM 726  N NH1 . ARG A 1 107 ? -6.683  -20.421 -9.309  1.00 55.37 107 A 1 
ATOM 727  N NH2 . ARG A 1 107 ? -5.586  -22.002 -10.456 1.00 54.71 107 A 1 
ATOM 728  N N   . ASN A 1 108 ? -1.738  -18.555 -2.588  1.00 93.01 108 A 1 
ATOM 729  C CA  . ASN A 1 108 ? -1.619  -17.650 -1.451  1.00 93.65 108 A 1 
ATOM 730  C C   . ASN A 1 108 ? -0.910  -18.359 -0.284  1.00 94.36 108 A 1 
ATOM 731  O O   . ASN A 1 108 ? -0.525  -19.531 -0.410  1.00 93.65 108 A 1 
ATOM 732  C CB  . ASN A 1 108 ? -3.033  -17.147 -1.068  1.00 92.23 108 A 1 
ATOM 733  C CG  . ASN A 1 108 ? -2.998  -15.762 -0.444  1.00 90.96 108 A 1 
ATOM 734  O OD1 . ASN A 1 108 ? -1.956  -15.136 -0.351  1.00 86.76 108 A 1 
ATOM 735  N ND2 . ASN A 1 108 ? -4.125  -15.229 -0.055  1.00 85.69 108 A 1 
ATOM 736  N N   . GLU A 1 109 ? -0.723  -17.668 0.843   1.00 92.41 109 A 1 
ATOM 737  C CA  . GLU A 1 109 ? -0.453  -18.320 2.116   1.00 92.03 109 A 1 
ATOM 738  C C   . GLU A 1 109 ? -1.708  -19.071 2.598   1.00 92.46 109 A 1 
ATOM 739  O O   . GLU A 1 109 ? -2.817  -18.574 2.454   1.00 90.53 109 A 1 
ATOM 740  C CB  . GLU A 1 109 ? 0.085   -17.334 3.177   1.00 89.10 109 A 1 
ATOM 741  C CG  . GLU A 1 109 ? -0.852  -16.176 3.589   1.00 79.56 109 A 1 
ATOM 742  C CD  . GLU A 1 109 ? -0.727  -14.912 2.716   1.00 79.42 109 A 1 
ATOM 743  O OE1 . GLU A 1 109 ? -0.989  -13.803 3.230   1.00 68.46 109 A 1 
ATOM 744  O OE2 . GLU A 1 109 ? -0.308  -15.018 1.532   1.00 69.40 109 A 1 
ATOM 745  N N   . TYR A 1 110 ? -1.514  -20.288 3.138   1.00 93.43 110 A 1 
ATOM 746  C CA  . TYR A 1 110 ? -2.589  -21.095 3.718   1.00 93.92 110 A 1 
ATOM 747  C C   . TYR A 1 110 ? -2.066  -21.891 4.911   1.00 94.39 110 A 1 
ATOM 748  O O   . TYR A 1 110 ? -0.985  -22.478 4.835   1.00 93.65 110 A 1 
ATOM 749  C CB  . TYR A 1 110 ? -3.164  -22.083 2.687   1.00 93.52 110 A 1 
ATOM 750  C CG  . TYR A 1 110 ? -3.670  -21.498 1.382   1.00 93.51 110 A 1 
ATOM 751  C CD1 . TYR A 1 110 ? -4.831  -20.703 1.364   1.00 91.61 110 A 1 
ATOM 752  C CD2 . TYR A 1 110 ? -2.985  -21.765 0.180   1.00 91.94 110 A 1 
ATOM 753  C CE1 . TYR A 1 110 ? -5.305  -20.168 0.147   1.00 91.27 110 A 1 
ATOM 754  C CE2 . TYR A 1 110 ? -3.456  -21.233 -1.037  1.00 91.26 110 A 1 
ATOM 755  C CZ  . TYR A 1 110 ? -4.615  -20.433 -1.057  1.00 91.81 110 A 1 
ATOM 756  O OH  . TYR A 1 110 ? -5.059  -19.921 -2.235  1.00 90.26 110 A 1 
ATOM 757  N N   . GLU A 1 111 ? -2.878  -22.024 5.956   1.00 92.32 111 A 1 
ATOM 758  C CA  . GLU A 1 111 ? -2.725  -23.004 7.031   1.00 92.59 111 A 1 
ATOM 759  C C   . GLU A 1 111 ? -3.735  -24.133 6.816   1.00 93.86 111 A 1 
ATOM 760  O O   . GLU A 1 111 ? -4.954  -23.934 6.867   1.00 93.24 111 A 1 
ATOM 761  C CB  . GLU A 1 111 ? -2.909  -22.335 8.403   1.00 90.68 111 A 1 
ATOM 762  C CG  . GLU A 1 111 ? -1.747  -21.396 8.782   1.00 84.29 111 A 1 
ATOM 763  C CD  . GLU A 1 111 ? -0.400  -22.125 8.952   1.00 79.46 111 A 1 
ATOM 764  O OE1 . GLU A 1 111 ? 0.661   -21.499 8.735   1.00 68.01 111 A 1 
ATOM 765  O OE2 . GLU A 1 111 ? -0.402  -23.330 9.319   1.00 67.33 111 A 1 
ATOM 766  N N   . VAL A 1 112 ? -3.239  -25.339 6.546   1.00 95.43 112 A 1 
ATOM 767  C CA  . VAL A 1 112 ? -4.090  -26.466 6.147   1.00 96.70 112 A 1 
ATOM 768  C C   . VAL A 1 112 ? -4.047  -27.577 7.186   1.00 97.12 112 A 1 
ATOM 769  O O   . VAL A 1 112 ? -2.983  -28.055 7.577   1.00 96.83 112 A 1 
ATOM 770  C CB  . VAL A 1 112 ? -3.746  -26.989 4.739   1.00 96.80 112 A 1 
ATOM 771  C CG1 . VAL A 1 112 ? -4.750  -28.066 4.294   1.00 95.71 112 A 1 
ATOM 772  C CG2 . VAL A 1 112 ? -3.776  -25.864 3.696   1.00 95.16 112 A 1 
ATOM 773  N N   . VAL A 1 113 ? -5.236  -28.039 7.574   1.00 96.35 113 A 1 
ATOM 774  C CA  . VAL A 1 113 ? -5.448  -29.234 8.396   1.00 97.36 113 A 1 
ATOM 775  C C   . VAL A 1 113 ? -6.253  -30.247 7.589   1.00 97.89 113 A 1 
ATOM 776  O O   . VAL A 1 113 ? -7.353  -29.956 7.125   1.00 97.71 113 A 1 
ATOM 777  C CB  . VAL A 1 113 ? -6.157  -28.902 9.725   1.00 97.04 113 A 1 
ATOM 778  C CG1 . VAL A 1 113 ? -6.250  -30.152 10.620  1.00 94.91 113 A 1 
ATOM 779  C CG2 . VAL A 1 113 ? -5.440  -27.796 10.506  1.00 94.38 113 A 1 
ATOM 780  N N   . VAL A 1 114 ? -5.720  -31.464 7.448   1.00 97.60 114 A 1 
ATOM 781  C CA  . VAL A 1 114 ? -6.422  -32.605 6.852   1.00 97.98 114 A 1 
ATOM 782  C C   . VAL A 1 114 ? -6.788  -33.566 7.971   1.00 98.13 114 A 1 
ATOM 783  O O   . VAL A 1 114 ? -5.905  -34.041 8.676   1.00 97.82 114 A 1 
ATOM 784  C CB  . VAL A 1 114 ? -5.570  -33.299 5.774   1.00 97.90 114 A 1 
ATOM 785  C CG1 . VAL A 1 114 ? -6.375  -34.403 5.077   1.00 96.28 114 A 1 
ATOM 786  C CG2 . VAL A 1 114 ? -5.089  -32.304 4.708   1.00 95.66 114 A 1 
ATOM 787  N N   . GLU A 1 115 ? -8.074  -33.854 8.147   1.00 97.98 115 A 1 
ATOM 788  C CA  . GLU A 1 115 ? -8.603  -34.742 9.190   1.00 98.12 115 A 1 
ATOM 789  C C   . GLU A 1 115 ? -9.373  -35.905 8.564   1.00 98.17 115 A 1 
ATOM 790  O O   . GLU A 1 115 ? -10.248 -35.700 7.721   1.00 97.62 115 A 1 
ATOM 791  C CB  . GLU A 1 115 ? -9.490  -33.927 10.153  1.00 97.57 115 A 1 
ATOM 792  C CG  . GLU A 1 115 ? -10.157 -34.768 11.261  1.00 93.60 115 A 1 
ATOM 793  C CD  . GLU A 1 115 ? -10.953 -33.905 12.264  1.00 92.61 115 A 1 
ATOM 794  O OE1 . GLU A 1 115 ? -10.923 -34.217 13.482  1.00 81.04 115 A 1 
ATOM 795  O OE2 . GLU A 1 115 ? -11.561 -32.898 11.843  1.00 84.54 115 A 1 
ATOM 796  N N   . ILE A 1 116 ? -9.090  -37.134 9.011   1.00 98.02 116 A 1 
ATOM 797  C CA  . ILE A 1 116 ? -9.883  -38.319 8.670   1.00 98.19 116 A 1 
ATOM 798  C C   . ILE A 1 116 ? -11.130 -38.359 9.558   1.00 98.23 116 A 1 
ATOM 799  O O   . ILE A 1 116 ? -11.050 -38.496 10.774  1.00 97.91 116 A 1 
ATOM 800  C CB  . ILE A 1 116 ? -9.053  -39.609 8.787   1.00 98.12 116 A 1 
ATOM 801  C CG1 . ILE A 1 116 ? -7.799  -39.583 7.895   1.00 97.35 116 A 1 
ATOM 802  C CG2 . ILE A 1 116 ? -9.914  -40.844 8.472   1.00 97.40 116 A 1 
ATOM 803  C CD1 . ILE A 1 116 ? -8.055  -39.428 6.384   1.00 95.08 116 A 1 
ATOM 804  N N   . VAL A 1 117 ? -12.296 -38.271 8.930   1.00 97.42 117 A 1 
ATOM 805  C CA  . VAL A 1 117 ? -13.587 -38.259 9.631   1.00 97.49 117 A 1 
ATOM 806  C C   . VAL A 1 117 ? -14.089 -39.679 9.896   1.00 97.66 117 A 1 
ATOM 807  O O   . VAL A 1 117 ? -14.656 -39.958 10.948  1.00 96.47 117 A 1 
ATOM 808  C CB  . VAL A 1 117 ? -14.621 -37.446 8.831   1.00 97.28 117 A 1 
ATOM 809  C CG1 . VAL A 1 117 ? -15.989 -37.404 9.522   1.00 95.26 117 A 1 
ATOM 810  C CG2 . VAL A 1 117 ? -14.153 -35.996 8.640   1.00 94.81 117 A 1 
ATOM 811  N N   . SER A 1 118 ? -13.869 -40.600 8.944   1.00 97.64 118 A 1 
ATOM 812  C CA  . SER A 1 118 ? -14.172 -42.029 9.074   1.00 97.50 118 A 1 
ATOM 813  C C   . SER A 1 118 ? -13.010 -42.842 8.529   1.00 97.45 118 A 1 
ATOM 814  O O   . SER A 1 118 ? -12.545 -42.569 7.422   1.00 96.53 118 A 1 
ATOM 815  C CB  . SER A 1 118 ? -15.459 -42.370 8.326   1.00 96.71 118 A 1 
ATOM 816  O OG  . SER A 1 118 ? -15.803 -43.728 8.522   1.00 86.02 118 A 1 
ATOM 817  N N   . GLY A 1 119 ? -12.540 -43.820 9.306   1.00 97.38 119 A 1 
ATOM 818  C CA  . GLY A 1 119 ? -11.407 -44.667 8.929   1.00 97.26 119 A 1 
ATOM 819  C C   . GLY A 1 119 ? -11.735 -45.654 7.802   1.00 97.18 119 A 1 
ATOM 820  O O   . GLY A 1 119 ? -12.901 -45.940 7.530   1.00 95.50 119 A 1 
ATOM 821  N N   . GLY A 1 120 ? -10.691 -46.198 7.168   1.00 96.73 120 A 1 
ATOM 822  C CA  . GLY A 1 120 ? -10.768 -47.128 6.037   1.00 96.31 120 A 1 
ATOM 823  C C   . GLY A 1 120 ? -9.553  -47.016 5.116   1.00 96.56 120 A 1 
ATOM 824  O O   . GLY A 1 120 ? -8.591  -46.304 5.413   1.00 95.34 120 A 1 
ATOM 825  N N   . GLY A 1 121 ? -9.604  -47.737 3.991   1.00 95.22 121 A 1 
ATOM 826  C CA  . GLY A 1 121 ? -8.621  -47.623 2.916   1.00 95.13 121 A 1 
ATOM 827  C C   . GLY A 1 121 ? -8.923  -46.467 1.951   1.00 96.06 121 A 1 
ATOM 828  O O   . GLY A 1 121 ? -9.791  -45.617 2.191   1.00 95.06 121 A 1 
ATOM 829  N N   . LEU A 1 122 ? -8.192  -46.441 0.821   1.00 94.89 122 A 1 
ATOM 830  C CA  . LEU A 1 122 ? -8.529  -45.585 -0.318  1.00 94.71 122 A 1 
ATOM 831  C C   . LEU A 1 122 ? -9.925  -45.951 -0.841  1.00 93.65 122 A 1 
ATOM 832  O O   . LEU A 1 122 ? -10.283 -47.126 -0.892  1.00 90.92 122 A 1 
ATOM 833  C CB  . LEU A 1 122 ? -7.481  -45.746 -1.434  1.00 94.53 122 A 1 
ATOM 834  C CG  . LEU A 1 122 ? -6.033  -45.400 -1.049  1.00 94.42 122 A 1 
ATOM 835  C CD1 . LEU A 1 122 ? -5.107  -45.712 -2.227  1.00 90.71 122 A 1 
ATOM 836  C CD2 . LEU A 1 122 ? -5.861  -43.927 -0.686  1.00 91.12 122 A 1 
ATOM 837  N N   . ASN A 1 123 ? -10.705 -44.953 -1.241  1.00 94.79 123 A 1 
ATOM 838  C CA  . ASN A 1 123 ? -12.103 -45.086 -1.671  1.00 94.55 123 A 1 
ATOM 839  C C   . ASN A 1 123 ? -13.084 -45.616 -0.594  1.00 95.08 123 A 1 
ATOM 840  O O   . ASN A 1 123 ? -14.241 -45.890 -0.898  1.00 92.94 123 A 1 
ATOM 841  C CB  . ASN A 1 123 ? -12.139 -45.870 -3.000  1.00 92.50 123 A 1 
ATOM 842  C CG  . ASN A 1 123 ? -13.402 -45.650 -3.793  1.00 86.40 123 A 1 
ATOM 843  O OD1 . ASN A 1 123 ? -13.903 -44.552 -3.943  1.00 77.79 123 A 1 
ATOM 844  N ND2 . ASN A 1 123 ? -13.944 -46.695 -4.374  1.00 75.55 123 A 1 
ATOM 845  N N   . GLU A 1 124 ? -12.652 -45.723 0.661   1.00 95.26 124 A 1 
ATOM 846  C CA  . GLU A 1 124 ? -13.475 -46.147 1.803   1.00 95.77 124 A 1 
ATOM 847  C C   . GLU A 1 124 ? -13.493 -45.093 2.919   1.00 96.61 124 A 1 
ATOM 848  O O   . GLU A 1 124 ? -14.564 -44.700 3.387   1.00 95.31 124 A 1 
ATOM 849  C CB  . GLU A 1 124 ? -12.948 -47.468 2.380   1.00 93.71 124 A 1 
ATOM 850  C CG  . GLU A 1 124 ? -13.051 -48.664 1.422   1.00 87.25 124 A 1 
ATOM 851  C CD  . GLU A 1 124 ? -12.536 -49.966 2.064   1.00 86.89 124 A 1 
ATOM 852  O OE1 . GLU A 1 124 ? -12.839 -51.045 1.509   1.00 76.90 124 A 1 
ATOM 853  O OE2 . GLU A 1 124 ? -11.853 -49.882 3.117   1.00 78.38 124 A 1 
ATOM 854  N N   . ALA A 1 125 ? -12.312 -44.629 3.345   1.00 95.26 125 A 1 
ATOM 855  C CA  . ALA A 1 125 ? -12.182 -43.589 4.359   1.00 96.39 125 A 1 
ATOM 856  C C   . ALA A 1 125 ? -12.804 -42.262 3.886   1.00 97.14 125 A 1 
ATOM 857  O O   . ALA A 1 125 ? -12.892 -41.977 2.693   1.00 96.68 125 A 1 
ATOM 858  C CB  . ALA A 1 125 ? -10.704 -43.422 4.736   1.00 96.44 125 A 1 
ATOM 859  N N   . THR A 1 126 ? -13.207 -41.417 4.831   1.00 97.18 126 A 1 
ATOM 860  C CA  . THR A 1 126 ? -13.652 -40.051 4.521   1.00 97.75 126 A 1 
ATOM 861  C C   . THR A 1 126 ? -12.782 -39.031 5.230   1.00 98.04 126 A 1 
ATOM 862  O O   . THR A 1 126 ? -12.345 -39.252 6.358   1.00 97.78 126 A 1 
ATOM 863  C CB  . THR A 1 126 ? -15.136 -39.808 4.831   1.00 97.56 126 A 1 
ATOM 864  O OG1 . THR A 1 126 ? -15.404 -39.966 6.204   1.00 95.23 126 A 1 
ATOM 865  C CG2 . THR A 1 126 ? -16.070 -40.739 4.068   1.00 94.63 126 A 1 
ATOM 866  N N   . PHE A 1 127 ? -12.547 -37.899 4.581   1.00 97.28 127 A 1 
ATOM 867  C CA  . PHE A 1 127 ? -11.717 -36.831 5.122   1.00 97.47 127 A 1 
ATOM 868  C C   . PHE A 1 127 ? -12.358 -35.459 4.942   1.00 97.60 127 A 1 
ATOM 869  O O   . PHE A 1 127 ? -13.301 -35.270 4.168   1.00 97.17 127 A 1 
ATOM 870  C CB  . PHE A 1 127 ? -10.311 -36.889 4.506   1.00 97.34 127 A 1 
ATOM 871  C CG  . PHE A 1 127 ? -10.213 -36.369 3.086   1.00 97.76 127 A 1 
ATOM 872  C CD1 . PHE A 1 127 ? -10.683 -37.148 2.013   1.00 96.15 127 A 1 
ATOM 873  C CD2 . PHE A 1 127 ? -9.651  -35.104 2.834   1.00 96.65 127 A 1 
ATOM 874  C CE1 . PHE A 1 127 ? -10.572 -36.673 0.696   1.00 95.98 127 A 1 
ATOM 875  C CE2 . PHE A 1 127 ? -9.537  -34.633 1.516   1.00 95.78 127 A 1 
ATOM 876  C CZ  . PHE A 1 127 ? -9.992  -35.418 0.442   1.00 96.39 127 A 1 
ATOM 877  N N   . ARG A 1 128 ? -11.820 -34.499 5.676   1.00 98.25 128 A 1 
ATOM 878  C CA  . ARG A 1 128 ? -12.127 -33.076 5.561   1.00 98.27 128 A 1 
ATOM 879  C C   . ARG A 1 128 ? -10.823 -32.292 5.481   1.00 98.29 128 A 1 
ATOM 880  O O   . ARG A 1 128 ? -9.895  -32.560 6.237   1.00 97.79 128 A 1 
ATOM 881  C CB  . ARG A 1 128 ? -12.980 -32.661 6.765   1.00 97.56 128 A 1 
ATOM 882  C CG  . ARG A 1 128 ? -13.306 -31.163 6.759   1.00 96.45 128 A 1 
ATOM 883  C CD  . ARG A 1 128 ? -14.097 -30.772 8.004   1.00 95.60 128 A 1 
ATOM 884  N NE  . ARG A 1 128 ? -15.455 -31.348 8.000   1.00 90.93 128 A 1 
ATOM 885  C CZ  . ARG A 1 128 ? -16.228 -31.516 9.055   1.00 89.77 128 A 1 
ATOM 886  N NH1 . ARG A 1 128 ? -15.837 -31.196 10.254  1.00 80.46 128 A 1 
ATOM 887  N NH2 . ARG A 1 128 ? -17.419 -32.016 8.917   1.00 81.91 128 A 1 
ATOM 888  N N   . VAL A 1 129 ? -10.784 -31.312 4.603   1.00 97.32 129 A 1 
ATOM 889  C CA  . VAL A 1 129 ? -9.718  -30.305 4.574   1.00 97.30 129 A 1 
ATOM 890  C C   . VAL A 1 129 ? -10.247 -29.028 5.214   1.00 96.76 129 A 1 
ATOM 891  O O   . VAL A 1 129 ? -11.326 -28.564 4.852   1.00 95.53 129 A 1 
ATOM 892  C CB  . VAL A 1 129 ? -9.208  -30.043 3.144   1.00 97.27 129 A 1 
ATOM 893  C CG1 . VAL A 1 129 ? -7.989  -29.116 3.170   1.00 95.72 129 A 1 
ATOM 894  C CG2 . VAL A 1 129 ? -8.797  -31.344 2.445   1.00 95.43 129 A 1 
ATOM 895  N N   . THR A 1 130 ? -9.493  -28.482 6.155   1.00 96.32 130 A 1 
ATOM 896  C CA  . THR A 1 130 ? -9.720  -27.162 6.744   1.00 95.36 130 A 1 
ATOM 897  C C   . THR A 1 130 ? -8.610  -26.239 6.264   1.00 94.97 130 A 1 
ATOM 898  O O   . THR A 1 130 ? -7.442  -26.586 6.421   1.00 94.00 130 A 1 
ATOM 899  C CB  . THR A 1 130 ? -9.749  -27.255 8.278   1.00 94.33 130 A 1 
ATOM 900  O OG1 . THR A 1 130 ? -10.776 -28.136 8.686   1.00 91.39 130 A 1 
ATOM 901  C CG2 . THR A 1 130 ? -10.024 -25.917 8.947   1.00 91.02 130 A 1 
ATOM 902  N N   . VAL A 1 131 ? -8.963  -25.115 5.656   1.00 92.97 131 A 1 
ATOM 903  C CA  . VAL A 1 131 ? -8.017  -24.099 5.165   1.00 92.03 131 A 1 
ATOM 904  C C   . VAL A 1 131 ? -8.284  -22.816 5.936   1.00 90.23 131 A 1 
ATOM 905  O O   . VAL A 1 131 ? -9.425  -22.360 5.945   1.00 87.16 131 A 1 
ATOM 906  C CB  . VAL A 1 131 ? -8.159  -23.866 3.644   1.00 91.90 131 A 1 
ATOM 907  C CG1 . VAL A 1 131 ? -7.100  -22.880 3.134   1.00 90.13 131 A 1 
ATOM 908  C CG2 . VAL A 1 131 ? -8.010  -25.169 2.847   1.00 89.95 131 A 1 
ATOM 909  N N   . ASP A 1 132 ? -7.273  -22.275 6.626   1.00 90.45 132 A 1 
ATOM 910  C CA  . ASP A 1 132 ? -7.370  -21.048 7.432   1.00 88.78 132 A 1 
ATOM 911  C C   . ASP A 1 132 ? -8.560  -21.061 8.418   1.00 87.72 132 A 1 
ATOM 912  O O   . ASP A 1 132 ? -9.348  -20.126 8.548   1.00 84.44 132 A 1 
ATOM 913  C CB  . ASP A 1 132 ? -7.309  -19.811 6.516   1.00 87.69 132 A 1 
ATOM 914  C CG  . ASP A 1 132 ? -6.112  -19.896 5.555   1.00 87.01 132 A 1 
ATOM 915  O OD1 . ASP A 1 132 ? -5.034  -20.344 6.014   1.00 84.26 132 A 1 
ATOM 916  O OD2 . ASP A 1 132 ? -6.325  -19.662 4.345   1.00 84.06 132 A 1 
ATOM 917  N N   . GLY A 1 133 ? -8.767  -22.209 9.070   1.00 87.89 133 A 1 
ATOM 918  C CA  . GLY A 1 133 ? -9.900  -22.438 9.972   1.00 87.02 133 A 1 
ATOM 919  C C   . GLY A 1 133 ? -11.240 -22.734 9.279   1.00 87.72 133 A 1 
ATOM 920  O O   . GLY A 1 133 ? -12.194 -23.139 9.952   1.00 85.40 133 A 1 
ATOM 921  N N   . ALA A 1 134 ? -11.326 -22.629 7.945   1.00 86.88 134 A 1 
ATOM 922  C CA  . ALA A 1 134 ? -12.511 -22.965 7.166   1.00 87.67 134 A 1 
ATOM 923  C C   . ALA A 1 134 ? -12.669 -24.470 6.988   1.00 90.13 134 A 1 
ATOM 924  O O   . ALA A 1 134 ? -11.986 -25.090 6.172   1.00 89.98 134 A 1 
ATOM 925  C CB  . ALA A 1 134 ? -12.422 -22.321 5.782   1.00 85.13 134 A 1 
ATOM 926  N N   . ALA A 1 135 ? -13.632 -25.074 7.681   1.00 89.50 135 A 1 
ATOM 927  C CA  . ALA A 1 135 ? -13.952 -26.484 7.496   1.00 91.05 135 A 1 
ATOM 928  C C   . ALA A 1 135 ? -14.614 -26.735 6.129   1.00 91.34 135 A 1 
ATOM 929  O O   . ALA A 1 135 ? -15.758 -26.349 5.880   1.00 88.84 135 A 1 
ATOM 930  C CB  . ALA A 1 135 ? -14.817 -26.949 8.667   1.00 90.62 135 A 1 
ATOM 931  N N   . GLY A 1 136 ? -13.905 -27.456 5.260   1.00 91.37 136 A 1 
ATOM 932  C CA  . GLY A 1 136 ? -14.421 -27.935 3.984   1.00 92.58 136 A 1 
ATOM 933  C C   . GLY A 1 136 ? -15.450 -29.065 4.125   1.00 94.23 136 A 1 
ATOM 934  O O   . GLY A 1 136 ? -15.829 -29.508 5.216   1.00 93.82 136 A 1 
ATOM 935  N N   . LYS A 1 137 ? -15.913 -29.559 2.981   1.00 93.88 137 A 1 
ATOM 936  C CA  . LYS A 1 137 ? -16.856 -30.684 2.914   1.00 94.87 137 A 1 
ATOM 937  C C   . LYS A 1 137 ? -16.169 -31.987 3.322   1.00 96.29 137 A 1 
ATOM 938  O O   . LYS A 1 137 ? -14.993 -32.186 3.043   1.00 95.40 137 A 1 
ATOM 939  C CB  . LYS A 1 137 ? -17.462 -30.800 1.509   1.00 92.95 137 A 1 
ATOM 940  C CG  . LYS A 1 137 ? -18.329 -29.582 1.163   1.00 85.86 137 A 1 
ATOM 941  C CD  . LYS A 1 137 ? -18.925 -29.717 -0.242  1.00 81.49 137 A 1 
ATOM 942  C CE  . LYS A 1 137 ? -19.741 -28.463 -0.570  1.00 71.98 137 A 1 
ATOM 943  N NZ  . LYS A 1 137 ? -20.258 -28.489 -1.960  1.00 62.85 137 A 1 
ATOM 944  N N   . VAL A 1 138 ? -16.936 -32.902 3.923   1.00 94.49 138 A 1 
ATOM 945  C CA  . VAL A 1 138 ? -16.507 -34.291 4.115   1.00 95.81 138 A 1 
ATOM 946  C C   . VAL A 1 138 ? -16.681 -35.028 2.794   1.00 95.77 138 A 1 
ATOM 947  O O   . VAL A 1 138 ? -17.772 -35.027 2.224   1.00 93.55 138 A 1 
ATOM 948  C CB  . VAL A 1 138 ? -17.289 -34.988 5.240   1.00 95.58 138 A 1 
ATOM 949  C CG1 . VAL A 1 138 ? -16.777 -36.416 5.456   1.00 93.63 138 A 1 
ATOM 950  C CG2 . VAL A 1 138 ? -17.147 -34.230 6.563   1.00 92.51 138 A 1 
ATOM 951  N N   . ILE A 1 139 ? -15.601 -35.634 2.311   1.00 96.23 139 A 1 
ATOM 952  C CA  . ILE A 1 139 ? -15.552 -36.369 1.046   1.00 95.81 139 A 1 
ATOM 953  C C   . ILE A 1 139 ? -14.792 -37.681 1.232   1.00 96.90 139 A 1 
ATOM 954  O O   . ILE A 1 139 ? -14.036 -37.843 2.188   1.00 95.97 139 A 1 
ATOM 955  C CB  . ILE A 1 139 ? -14.956 -35.504 -0.092  1.00 92.83 139 A 1 
ATOM 956  C CG1 . ILE A 1 139 ? -13.529 -35.028 0.239   1.00 84.63 139 A 1 
ATOM 957  C CG2 . ILE A 1 139 ? -15.890 -34.322 -0.411  1.00 82.15 139 A 1 
ATOM 958  C CD1 . ILE A 1 139 ? -12.880 -34.260 -0.917  1.00 77.52 139 A 1 
ATOM 959  N N   . THR A 1 140 ? -15.004 -38.634 0.327   1.00 96.82 140 A 1 
ATOM 960  C CA  . THR A 1 140 ? -14.294 -39.919 0.339   1.00 96.98 140 A 1 
ATOM 961  C C   . THR A 1 140 ? -12.842 -39.726 -0.102  1.00 96.92 140 A 1 
ATOM 962  O O   . THR A 1 140 ? -12.580 -38.960 -1.026  1.00 96.18 140 A 1 
ATOM 963  C CB  . THR A 1 140 ? -15.009 -40.935 -0.563  1.00 96.33 140 A 1 
ATOM 964  O OG1 . THR A 1 140 ? -16.379 -40.976 -0.237  1.00 91.38 140 A 1 
ATOM 965  C CG2 . THR A 1 140 ? -14.481 -42.358 -0.404  1.00 90.53 140 A 1 
ATOM 966  N N   . VAL A 1 141 ? -11.907 -40.414 0.568   1.00 96.11 141 A 1 
ATOM 967  C CA  . VAL A 1 141 ? -10.494 -40.435 0.165   1.00 96.09 141 A 1 
ATOM 968  C C   . VAL A 1 141 ? -10.400 -41.007 -1.256  1.00 95.74 141 A 1 
ATOM 969  O O   . VAL A 1 141 ? -10.890 -42.115 -1.481  1.00 94.24 141 A 1 
ATOM 970  C CB  . VAL A 1 141 ? -9.643  -41.255 1.156   1.00 95.88 141 A 1 
ATOM 971  C CG1 . VAL A 1 141 ? -8.186  -41.367 0.699   1.00 93.03 141 A 1 
ATOM 972  C CG2 . VAL A 1 141 ? -9.625  -40.596 2.543   1.00 92.07 141 A 1 
ATOM 973  N N   . PRO A 1 142 ? -9.816  -40.289 -2.222  1.00 96.81 142 A 1 
ATOM 974  C CA  . PRO A 1 142 ? -9.769  -40.743 -3.609  1.00 96.18 142 A 1 
ATOM 975  C C   . PRO A 1 142 ? -8.858  -41.966 -3.783  1.00 95.74 142 A 1 
ATOM 976  O O   . PRO A 1 142 ? -8.027  -42.280 -2.932  1.00 95.14 142 A 1 
ATOM 977  C CB  . PRO A 1 142 ? -9.298  -39.531 -4.422  1.00 95.40 142 A 1 
ATOM 978  C CG  . PRO A 1 142 ? -8.471  -38.733 -3.420  1.00 94.20 142 A 1 
ATOM 979  C CD  . PRO A 1 142 ? -9.188  -38.976 -2.099  1.00 96.29 142 A 1 
ATOM 980  N N   . SER A 1 143 ? -9.026  -42.672 -4.902  1.00 94.79 143 A 1 
ATOM 981  C CA  . SER A 1 143 ? -8.187  -43.792 -5.333  1.00 93.37 143 A 1 
ATOM 982  C C   . SER A 1 143 ? -7.934  -43.660 -6.831  1.00 92.07 143 A 1 
ATOM 983  O O   . SER A 1 143 ? -8.766  -44.060 -7.639  1.00 87.03 143 A 1 
ATOM 984  C CB  . SER A 1 143 ? -8.872  -45.119 -5.003  1.00 90.76 143 A 1 
ATOM 985  O OG  . SER A 1 143 ? -8.067  -46.218 -5.386  1.00 84.86 143 A 1 
ATOM 986  N N   . ASP A 1 144 ? -6.795  -43.070 -7.184  1.00 92.03 144 A 1 
ATOM 987  C CA  . ASP A 1 144 ? -6.402  -42.821 -8.581  1.00 90.05 144 A 1 
ATOM 988  C C   . ASP A 1 144 ? -5.396  -43.868 -9.091  1.00 89.46 144 A 1 
ATOM 989  O O   . ASP A 1 144 ? -5.177  -44.014 -10.296 1.00 84.54 144 A 1 
ATOM 990  C CB  . ASP A 1 144 ? -5.805  -41.410 -8.705  1.00 86.78 144 A 1 
ATOM 991  C CG  . ASP A 1 144 ? -6.698  -40.292 -8.160  1.00 84.67 144 A 1 
ATOM 992  O OD1 . ASP A 1 144 ? -7.939  -40.388 -8.268  1.00 78.44 144 A 1 
ATOM 993  O OD2 . ASP A 1 144 ? -6.110  -39.333 -7.615  1.00 80.34 144 A 1 
ATOM 994  N N   . ALA A 1 145 ? -4.770  -44.620 -8.165  1.00 85.77 145 A 1 
ATOM 995  C CA  . ALA A 1 145 ? -3.860  -45.733 -8.412  1.00 85.32 145 A 1 
ATOM 996  C C   . ALA A 1 145 ? -4.018  -46.799 -7.315  1.00 85.75 145 A 1 
ATOM 997  O O   . ALA A 1 145 ? -4.682  -46.567 -6.310  1.00 81.12 145 A 1 
ATOM 998  C CB  . ALA A 1 145 ? -2.426  -45.182 -8.478  1.00 82.39 145 A 1 
ATOM 999  N N   . GLU A 1 146 ? -3.369  -47.966 -7.475  1.00 87.19 146 A 1 
ATOM 1000 C CA  . GLU A 1 146 ? -3.504  -49.089 -6.525  1.00 87.21 146 A 1 
ATOM 1001 C C   . GLU A 1 146 ? -3.162  -48.727 -5.070  1.00 88.27 146 A 1 
ATOM 1002 O O   . GLU A 1 146 ? -3.717  -49.313 -4.147  1.00 83.35 146 A 1 
ATOM 1003 C CB  . GLU A 1 146 ? -2.613  -50.265 -6.967  1.00 83.20 146 A 1 
ATOM 1004 C CG  . GLU A 1 146 ? -3.094  -50.938 -8.266  1.00 72.07 146 A 1 
ATOM 1005 C CD  . GLU A 1 146 ? -2.272  -52.186 -8.649  1.00 64.97 146 A 1 
ATOM 1006 O OE1 . GLU A 1 146 ? -2.749  -52.933 -9.535  1.00 58.73 146 A 1 
ATOM 1007 O OE2 . GLU A 1 146 ? -1.164  -52.366 -8.105  1.00 60.15 146 A 1 
ATOM 1008 N N   . ALA A 1 147 ? -2.268  -47.766 -4.849  1.00 88.72 147 A 1 
ATOM 1009 C CA  . ALA A 1 147 ? -1.773  -47.396 -3.525  1.00 90.95 147 A 1 
ATOM 1010 C C   . ALA A 1 147 ? -1.904  -45.901 -3.187  1.00 92.94 147 A 1 
ATOM 1011 O O   . ALA A 1 147 ? -1.484  -45.496 -2.103  1.00 89.77 147 A 1 
ATOM 1012 C CB  . ALA A 1 147 ? -0.323  -47.878 -3.430  1.00 87.68 147 A 1 
ATOM 1013 N N   . THR A 1 148 ? -2.432  -45.075 -4.082  1.00 91.48 148 A 1 
ATOM 1014 C CA  . THR A 1 148 ? -2.484  -43.614 -3.898  1.00 93.22 148 A 1 
ATOM 1015 C C   . THR A 1 148 ? -3.773  -42.999 -4.427  1.00 93.20 148 A 1 
ATOM 1016 O O   . THR A 1 148 ? -4.354  -43.486 -5.396  1.00 91.72 148 A 1 
ATOM 1017 C CB  . THR A 1 148 ? -1.289  -42.887 -4.550  1.00 91.99 148 A 1 
ATOM 1018 O OG1 . THR A 1 148 ? -1.222  -43.158 -5.928  1.00 87.89 148 A 1 
ATOM 1019 C CG2 . THR A 1 148 ? 0.056   -43.281 -3.948  1.00 86.30 148 A 1 
ATOM 1020 N N   . GLY A 1 149 ? -4.185  -41.878 -3.813  1.00 94.19 149 A 1 
ATOM 1021 C CA  . GLY A 1 149 ? -5.287  -41.059 -4.289  1.00 94.43 149 A 1 
ATOM 1022 C C   . GLY A 1 149 ? -4.989  -39.574 -4.110  1.00 95.57 149 A 1 
ATOM 1023 O O   . GLY A 1 149 ? -4.592  -39.149 -3.027  1.00 94.84 149 A 1 
ATOM 1024 N N   . ALA A 1 150 ? -5.150  -38.797 -5.175  1.00 95.80 150 A 1 
ATOM 1025 C CA  . ALA A 1 150 ? -4.857  -37.367 -5.181  1.00 96.36 150 A 1 
ATOM 1026 C C   . ALA A 1 150 ? -6.139  -36.524 -5.074  1.00 96.50 150 A 1 
ATOM 1027 O O   . ALA A 1 150 ? -7.143  -36.784 -5.736  1.00 95.42 150 A 1 
ATOM 1028 C CB  . ALA A 1 150 ? -4.027  -37.030 -6.424  1.00 95.39 150 A 1 
ATOM 1029 N N   . TYR A 1 151 ? -6.096  -35.484 -4.264  1.00 96.51 151 A 1 
ATOM 1030 C CA  . TYR A 1 151 ? -7.165  -34.502 -4.144  1.00 96.52 151 A 1 
ATOM 1031 C C   . TYR A 1 151 ? -6.607  -33.089 -4.286  1.00 96.62 151 A 1 
ATOM 1032 O O   . TYR A 1 151 ? -5.780  -32.643 -3.491  1.00 96.31 151 A 1 
ATOM 1033 C CB  . TYR A 1 151 ? -7.904  -34.684 -2.816  1.00 96.49 151 A 1 
ATOM 1034 C CG  . TYR A 1 151 ? -8.963  -33.625 -2.578  1.00 96.42 151 A 1 
ATOM 1035 C CD1 . TYR A 1 151 ? -8.730  -32.584 -1.653  1.00 93.29 151 A 1 
ATOM 1036 C CD2 . TYR A 1 151 ? -10.162 -33.656 -3.310  1.00 94.06 151 A 1 
ATOM 1037 C CE1 . TYR A 1 151 ? -9.711  -31.598 -1.439  1.00 93.46 151 A 1 
ATOM 1038 C CE2 . TYR A 1 151 ? -11.143 -32.669 -3.100  1.00 93.29 151 A 1 
ATOM 1039 C CZ  . TYR A 1 151 ? -10.923 -31.642 -2.156  1.00 94.66 151 A 1 
ATOM 1040 O OH  . TYR A 1 151 ? -11.881 -30.706 -1.935  1.00 93.02 151 A 1 
ATOM 1041 N N   . GLN A 1 152 ? -7.088  -32.367 -5.297  1.00 96.73 152 A 1 
ATOM 1042 C CA  . GLN A 1 152 ? -6.769  -30.953 -5.461  1.00 95.99 152 A 1 
ATOM 1043 C C   . GLN A 1 152 ? -7.676  -30.117 -4.556  1.00 95.86 152 A 1 
ATOM 1044 O O   . GLN A 1 152 ? -8.901  -30.151 -4.708  1.00 94.62 152 A 1 
ATOM 1045 C CB  . GLN A 1 152 ? -6.892  -30.567 -6.941  1.00 94.33 152 A 1 
ATOM 1046 C CG  . GLN A 1 152 ? -6.356  -29.146 -7.181  1.00 81.82 152 A 1 
ATOM 1047 C CD  . GLN A 1 152 ? -6.407  -28.731 -8.646  1.00 76.60 152 A 1 
ATOM 1048 O OE1 . GLN A 1 152 ? -7.076  -29.312 -9.485  1.00 69.95 152 A 1 
ATOM 1049 N NE2 . GLN A 1 152 ? -5.707  -27.683 -9.020  1.00 65.23 152 A 1 
ATOM 1050 N N   . ILE A 1 153 ? -7.076  -29.368 -3.636  1.00 95.30 153 A 1 
ATOM 1051 C CA  . ILE A 1 153 ? -7.811  -28.439 -2.774  1.00 95.19 153 A 1 
ATOM 1052 C C   . ILE A 1 153 ? -8.333  -27.294 -3.659  1.00 94.18 153 A 1 
ATOM 1053 O O   . ILE A 1 153 ? -7.527  -26.591 -4.280  1.00 92.65 153 A 1 
ATOM 1054 C CB  . ILE A 1 153 ? -6.939  -27.927 -1.607  1.00 95.98 153 A 1 
ATOM 1055 C CG1 . ILE A 1 153 ? -6.346  -29.095 -0.785  1.00 95.52 153 A 1 
ATOM 1056 C CG2 . ILE A 1 153 ? -7.791  -27.008 -0.709  1.00 94.96 153 A 1 
ATOM 1057 C CD1 . ILE A 1 153 ? -5.380  -28.656 0.325   1.00 94.20 153 A 1 
ATOM 1058 N N   . PRO A 1 154 ? -9.662  -27.101 -3.772  1.00 93.97 154 A 1 
ATOM 1059 C CA  . PRO A 1 154 ? -10.220 -26.115 -4.692  1.00 91.97 154 A 1 
ATOM 1060 C C   . PRO A 1 154 ? -9.682  -24.701 -4.439  1.00 91.07 154 A 1 
ATOM 1061 O O   . PRO A 1 154 ? -9.626  -24.256 -3.305  1.00 88.57 154 A 1 
ATOM 1062 C CB  . PRO A 1 154 ? -11.739 -26.181 -4.501  1.00 91.08 154 A 1 
ATOM 1063 C CG  . PRO A 1 154 ? -11.962 -27.607 -4.001  1.00 90.11 154 A 1 
ATOM 1064 C CD  . PRO A 1 154 ? -10.729 -27.861 -3.147  1.00 92.68 154 A 1 
ATOM 1065 N N   . GLY A 1 155 ? -9.304  -24.001 -5.509  1.00 88.88 155 A 1 
ATOM 1066 C CA  . GLY A 1 155 ? -8.851  -22.608 -5.424  1.00 87.73 155 A 1 
ATOM 1067 C C   . GLY A 1 155 ? -7.377  -22.428 -5.051  1.00 88.80 155 A 1 
ATOM 1068 O O   . GLY A 1 155 ? -6.758  -21.507 -5.578  1.00 86.40 155 A 1 
ATOM 1069 N N   . THR A 1 156 ? -6.790  -23.325 -4.255  1.00 90.80 156 A 1 
ATOM 1070 C CA  . THR A 1 156 ? -5.464  -23.094 -3.644  1.00 92.52 156 A 1 
ATOM 1071 C C   . THR A 1 156 ? -4.264  -23.391 -4.551  1.00 93.26 156 A 1 
ATOM 1072 O O   . THR A 1 156 ? -3.158  -22.934 -4.281  1.00 92.12 156 A 1 
ATOM 1073 C CB  . THR A 1 156 ? -5.301  -23.924 -2.367  1.00 93.21 156 A 1 
ATOM 1074 O OG1 . THR A 1 156 ? -5.251  -25.292 -2.695  1.00 91.48 156 A 1 
ATOM 1075 C CG2 . THR A 1 156 ? -6.446  -23.720 -1.371  1.00 90.27 156 A 1 
ATOM 1076 N N   . GLY A 1 157 ? -4.438  -24.197 -5.604  1.00 91.41 157 A 1 
ATOM 1077 C CA  . GLY A 1 157 ? -3.320  -24.718 -6.404  1.00 92.42 157 A 1 
ATOM 1078 C C   . GLY A 1 157 ? -2.513  -25.827 -5.709  1.00 94.26 157 A 1 
ATOM 1079 O O   . GLY A 1 157 ? -1.483  -26.252 -6.236  1.00 93.19 157 A 1 
ATOM 1080 N N   . ILE A 1 158 ? -2.974  -26.319 -4.558  1.00 94.09 158 A 1 
ATOM 1081 C CA  . ILE A 1 158 ? -2.334  -27.377 -3.768  1.00 95.87 158 A 1 
ATOM 1082 C C   . ILE A 1 158 ? -3.041  -28.711 -4.018  1.00 96.44 158 A 1 
ATOM 1083 O O   . ILE A 1 158 ? -4.268  -28.797 -4.043  1.00 96.15 158 A 1 
ATOM 1084 C CB  . ILE A 1 158 ? -2.307  -27.005 -2.268  1.00 96.28 158 A 1 
ATOM 1085 C CG1 . ILE A 1 158 ? -1.561  -25.665 -2.045  1.00 95.43 158 A 1 
ATOM 1086 C CG2 . ILE A 1 158 ? -1.652  -28.128 -1.444  1.00 95.14 158 A 1 
ATOM 1087 C CD1 . ILE A 1 158 ? -1.642  -25.141 -0.606  1.00 93.33 158 A 1 
ATOM 1088 N N   . THR A 1 159 ? -2.254  -29.783 -4.159  1.00 95.97 159 A 1 
ATOM 1089 C CA  . THR A 1 159 ? -2.734  -31.164 -4.249  1.00 96.51 159 A 1 
ATOM 1090 C C   . THR A 1 159 ? -2.214  -31.959 -3.063  1.00 97.14 159 A 1 
ATOM 1091 O O   . THR A 1 159 ? -1.005  -32.009 -2.828  1.00 96.88 159 A 1 
ATOM 1092 C CB  . THR A 1 159 ? -2.305  -31.816 -5.567  1.00 95.96 159 A 1 
ATOM 1093 O OG1 . THR A 1 159 ? -2.790  -31.053 -6.648  1.00 92.96 159 A 1 
ATOM 1094 C CG2 . THR A 1 159 ? -2.862  -33.230 -5.740  1.00 92.68 159 A 1 
ATOM 1095 N N   . ILE A 1 160 ? -3.117  -32.602 -2.328  1.00 97.52 160 A 1 
ATOM 1096 C CA  . ILE A 1 160 ? -2.777  -33.595 -1.307  1.00 97.52 160 A 1 
ATOM 1097 C C   . ILE A 1 160 ? -2.863  -34.993 -1.914  1.00 97.64 160 A 1 
ATOM 1098 O O   . ILE A 1 160 ? -3.783  -35.296 -2.675  1.00 97.00 160 A 1 
ATOM 1099 C CB  . ILE A 1 160 ? -3.629  -33.442 -0.027  1.00 96.46 160 A 1 
ATOM 1100 C CG1 . ILE A 1 160 ? -5.142  -33.608 -0.294  1.00 91.35 160 A 1 
ATOM 1101 C CG2 . ILE A 1 160 ? -3.319  -32.090 0.632   1.00 90.36 160 A 1 
ATOM 1102 C CD1 . ILE A 1 160 ? -6.015  -33.569 0.964   1.00 88.69 160 A 1 
ATOM 1103 N N   . THR A 1 161 ? -1.900  -35.856 -1.586  1.00 96.85 161 A 1 
ATOM 1104 C CA  . THR A 1 161 ? -1.844  -37.244 -2.050  1.00 96.84 161 A 1 
ATOM 1105 C C   . THR A 1 161 ? -1.877  -38.176 -0.852  1.00 97.09 161 A 1 
ATOM 1106 O O   . THR A 1 161 ? -0.939  -38.207 -0.052  1.00 96.82 161 A 1 
ATOM 1107 C CB  . THR A 1 161 ? -0.604  -37.504 -2.913  1.00 96.31 161 A 1 
ATOM 1108 O OG1 . THR A 1 161 ? -0.587  -36.619 -4.002  1.00 92.97 161 A 1 
ATOM 1109 C CG2 . THR A 1 161 ? -0.595  -38.923 -3.495  1.00 92.59 161 A 1 
ATOM 1110 N N   . PHE A 1 162 ? -2.947  -38.938 -0.737  1.00 97.14 162 A 1 
ATOM 1111 C CA  . PHE A 1 162 ? -3.085  -40.021 0.227   1.00 97.08 162 A 1 
ATOM 1112 C C   . PHE A 1 162 ? -2.336  -41.249 -0.280  1.00 96.91 162 A 1 
ATOM 1113 O O   . PHE A 1 162 ? -2.447  -41.592 -1.456  1.00 96.18 162 A 1 
ATOM 1114 C CB  . PHE A 1 162 ? -4.571  -40.332 0.433   1.00 97.17 162 A 1 
ATOM 1115 C CG  . PHE A 1 162 ? -5.361  -39.180 1.017   1.00 97.75 162 A 1 
ATOM 1116 C CD1 . PHE A 1 162 ? -5.452  -39.033 2.411   1.00 96.08 162 A 1 
ATOM 1117 C CD2 . PHE A 1 162 ? -5.993  -38.249 0.169   1.00 96.43 162 A 1 
ATOM 1118 C CE1 . PHE A 1 162 ? -6.179  -37.964 2.961   1.00 96.30 162 A 1 
ATOM 1119 C CE2 . PHE A 1 162 ? -6.715  -37.177 0.721   1.00 96.04 162 A 1 
ATOM 1120 C CZ  . PHE A 1 162 ? -6.809  -37.034 2.118   1.00 97.43 162 A 1 
ATOM 1121 N N   . SER A 1 163 ? -1.611  -41.935 0.599   1.00 96.71 163 A 1 
ATOM 1122 C CA  . SER A 1 163 ? -0.934  -43.193 0.290   1.00 96.44 163 A 1 
ATOM 1123 C C   . SER A 1 163 ? -1.288  -44.240 1.340   1.00 96.54 163 A 1 
ATOM 1124 O O   . SER A 1 163 ? -1.038  -44.050 2.530   1.00 95.91 163 A 1 
ATOM 1125 C CB  . SER A 1 163 ? 0.577   -42.981 0.200   1.00 95.50 163 A 1 
ATOM 1126 O OG  . SER A 1 163 ? 1.225   -44.184 -0.172  1.00 85.31 163 A 1 
ATOM 1127 N N   . ALA A 1 164 ? -1.883  -45.337 0.882   1.00 94.66 164 A 1 
ATOM 1128 C CA  . ALA A 1 164 ? -2.224  -46.505 1.680   1.00 94.52 164 A 1 
ATOM 1129 C C   . ALA A 1 164 ? -1.975  -47.776 0.849   1.00 93.77 164 A 1 
ATOM 1130 O O   . ALA A 1 164 ? -2.906  -48.312 0.246   1.00 91.78 164 A 1 
ATOM 1131 C CB  . ALA A 1 164 ? -3.675  -46.374 2.175   1.00 94.12 164 A 1 
ATOM 1132 N N   . PRO A 1 165 ? -0.715  -48.252 0.777   1.00 94.79 165 A 1 
ATOM 1133 C CA  . PRO A 1 165 ? -0.380  -49.534 0.161   1.00 93.14 165 A 1 
ATOM 1134 C C   . PRO A 1 165 ? -1.147  -50.704 0.793   1.00 92.59 165 A 1 
ATOM 1135 O O   . PRO A 1 165 ? -1.767  -50.564 1.845   1.00 89.94 165 A 1 
ATOM 1136 C CB  . PRO A 1 165 ? 1.137   -49.696 0.343   1.00 91.29 165 A 1 
ATOM 1137 C CG  . PRO A 1 165 ? 1.633   -48.268 0.511   1.00 90.25 165 A 1 
ATOM 1138 C CD  . PRO A 1 165 ? 0.484   -47.588 1.237   1.00 93.74 165 A 1 
ATOM 1139 N N   . GLU A 1 166 ? -1.074  -51.894 0.171   1.00 90.97 166 A 1 
ATOM 1140 C CA  . GLU A 1 166 ? -1.802  -53.085 0.619   1.00 90.11 166 A 1 
ATOM 1141 C C   . GLU A 1 166 ? -1.642  -53.335 2.131   1.00 90.18 166 A 1 
ATOM 1142 O O   . GLU A 1 166 ? -0.538  -53.433 2.669   1.00 86.18 166 A 1 
ATOM 1143 C CB  . GLU A 1 166 ? -1.350  -54.295 -0.214  1.00 86.69 166 A 1 
ATOM 1144 C CG  . GLU A 1 166 ? -2.280  -55.508 -0.038  1.00 76.35 166 A 1 
ATOM 1145 C CD  . GLU A 1 166 ? -1.884  -56.724 -0.899  1.00 70.94 166 A 1 
ATOM 1146 O OE1 . GLU A 1 166 ? -2.638  -57.724 -0.856  1.00 64.39 166 A 1 
ATOM 1147 O OE2 . GLU A 1 166 ? -0.821  -56.676 -1.557  1.00 66.16 166 A 1 
ATOM 1148 N N   . GLY A 1 167 ? -2.775  -53.425 2.838   1.00 90.42 167 A 1 
ATOM 1149 C CA  . GLY A 1 167 ? -2.835  -53.614 4.289   1.00 91.17 167 A 1 
ATOM 1150 C C   . GLY A 1 167 ? -2.677  -52.343 5.137   1.00 92.91 167 A 1 
ATOM 1151 O O   . GLY A 1 167 ? -2.770  -52.435 6.361   1.00 89.85 167 A 1 
ATOM 1152 N N   . GLN A 1 168 ? -2.475  -51.170 4.534   1.00 93.95 168 A 1 
ATOM 1153 C CA  . GLN A 1 168 ? -2.476  -49.885 5.243   1.00 94.70 168 A 1 
ATOM 1154 C C   . GLN A 1 168 ? -3.857  -49.218 5.206   1.00 94.98 168 A 1 
ATOM 1155 O O   . GLN A 1 168 ? -4.597  -49.330 4.234   1.00 93.75 168 A 1 
ATOM 1156 C CB  . GLN A 1 168 ? -1.393  -48.939 4.706   1.00 94.26 168 A 1 
ATOM 1157 C CG  . GLN A 1 168 ? 0.025   -49.494 4.905   1.00 91.75 168 A 1 
ATOM 1158 C CD  . GLN A 1 168 ? 1.113   -48.461 4.629   1.00 89.69 168 A 1 
ATOM 1159 O OE1 . GLN A 1 168 ? 0.884   -47.326 4.246   1.00 82.10 168 A 1 
ATOM 1160 N NE2 . GLN A 1 168 ? 2.363   -48.809 4.824   1.00 79.56 168 A 1 
ATOM 1161 N N   . THR A 1 169 ? -4.192  -48.505 6.273   1.00 95.81 169 A 1 
ATOM 1162 C CA  . THR A 1 169 ? -5.473  -47.807 6.423   1.00 96.24 169 A 1 
ATOM 1163 C C   . THR A 1 169 ? -5.295  -46.484 7.157   1.00 96.88 169 A 1 
ATOM 1164 O O   . THR A 1 169 ? -4.311  -46.271 7.868   1.00 96.23 169 A 1 
ATOM 1165 C CB  . THR A 1 169 ? -6.517  -48.665 7.171   1.00 94.83 169 A 1 
ATOM 1166 O OG1 . THR A 1 169 ? -6.044  -49.041 8.447   1.00 90.85 169 A 1 
ATOM 1167 C CG2 . THR A 1 169 ? -6.886  -49.947 6.429   1.00 89.96 169 A 1 
ATOM 1168 N N   . PHE A 1 170 ? -6.271  -45.606 7.002   1.00 97.06 170 A 1 
ATOM 1169 C CA  . PHE A 1 170 ? -6.427  -44.396 7.800   1.00 97.43 170 A 1 
ATOM 1170 C C   . PHE A 1 170 ? -7.368  -44.673 8.974   1.00 97.70 170 A 1 
ATOM 1171 O O   . PHE A 1 170 ? -8.354  -45.396 8.814   1.00 97.07 170 A 1 
ATOM 1172 C CB  . PHE A 1 170 ? -6.956  -43.268 6.905   1.00 97.28 170 A 1 
ATOM 1173 C CG  . PHE A 1 170 ? -6.083  -42.986 5.698   1.00 97.63 170 A 1 
ATOM 1174 C CD1 . PHE A 1 170 ? -4.897  -42.251 5.849   1.00 95.93 170 A 1 
ATOM 1175 C CD2 . PHE A 1 170 ? -6.430  -43.501 4.434   1.00 96.34 170 A 1 
ATOM 1176 C CE1 . PHE A 1 170 ? -4.056  -42.030 4.744   1.00 96.00 170 A 1 
ATOM 1177 C CE2 . PHE A 1 170 ? -5.588  -43.283 3.329   1.00 95.90 170 A 1 
ATOM 1178 C CZ  . PHE A 1 170 ? -4.398  -42.550 3.485   1.00 96.67 170 A 1 
ATOM 1179 N N   . ALA A 1 171 ? -7.108  -44.099 10.136  1.00 97.42 171 A 1 
ATOM 1180 C CA  . ALA A 1 171 ? -7.994  -44.180 11.290  1.00 97.92 171 A 1 
ATOM 1181 C C   . ALA A 1 171 ? -8.798  -42.881 11.465  1.00 98.17 171 A 1 
ATOM 1182 O O   . ALA A 1 171 ? -8.339  -41.790 11.142  1.00 97.59 171 A 1 
ATOM 1183 C CB  . ALA A 1 171 ? -7.180  -44.550 12.532  1.00 97.60 171 A 1 
ATOM 1184 N N   . ALA A 1 172 ? -10.017 -42.996 11.979  1.00 97.78 172 A 1 
ATOM 1185 C CA  . ALA A 1 172 ? -10.816 -41.821 12.310  1.00 97.94 172 A 1 
ATOM 1186 C C   . ALA A 1 172 ? -10.101 -40.977 13.377  1.00 97.92 172 A 1 
ATOM 1187 O O   . ALA A 1 172 ? -9.698  -41.501 14.413  1.00 96.53 172 A 1 
ATOM 1188 C CB  . ALA A 1 172 ? -12.203 -42.267 12.776  1.00 97.55 172 A 1 
ATOM 1189 N N   . GLY A 1 173 ? -9.977  -39.673 13.127  1.00 97.58 173 A 1 
ATOM 1190 C CA  . GLY A 1 173 ? -9.249  -38.737 13.983  1.00 97.53 173 A 1 
ATOM 1191 C C   . GLY A 1 173 ? -7.783  -38.512 13.598  1.00 97.91 173 A 1 
ATOM 1192 O O   . GLY A 1 173 ? -7.174  -37.597 14.153  1.00 96.71 173 A 1 
ATOM 1193 N N   . ASP A 1 174 ? -7.225  -39.278 12.639  1.00 97.84 174 A 1 
ATOM 1194 C CA  . ASP A 1 174 ? -5.889  -38.993 12.108  1.00 98.06 174 A 1 
ATOM 1195 C C   . ASP A 1 174 ? -5.853  -37.591 11.490  1.00 98.19 174 A 1 
ATOM 1196 O O   . ASP A 1 174 ? -6.770  -37.198 10.761  1.00 97.71 174 A 1 
ATOM 1197 C CB  . ASP A 1 174 ? -5.457  -40.023 11.052  1.00 97.78 174 A 1 
ATOM 1198 C CG  . ASP A 1 174 ? -5.115  -41.413 11.590  1.00 97.40 174 A 1 
ATOM 1199 O OD1 . ASP A 1 174 ? -5.015  -41.600 12.819  1.00 94.63 174 A 1 
ATOM 1200 O OD2 . ASP A 1 174 ? -4.912  -42.311 10.742  1.00 94.59 174 A 1 
ATOM 1201 N N   . LYS A 1 175 ? -4.774  -36.838 11.765  1.00 98.15 175 A 1 
ATOM 1202 C CA  . LYS A 1 175 ? -4.600  -35.453 11.312  1.00 98.32 175 A 1 
ATOM 1203 C C   . LYS A 1 175 ? -3.225  -35.218 10.704  1.00 98.41 175 A 1 
ATOM 1204 O O   . LYS A 1 175 ? -2.221  -35.732 11.192  1.00 97.66 175 A 1 
ATOM 1205 C CB  . LYS A 1 175 ? -4.850  -34.462 12.465  1.00 97.18 175 A 1 
ATOM 1206 C CG  . LYS A 1 175 ? -6.331  -34.436 12.832  1.00 91.94 175 A 1 
ATOM 1207 C CD  . LYS A 1 175 ? -6.649  -33.521 14.011  1.00 91.49 175 A 1 
ATOM 1208 C CE  . LYS A 1 175 ? -8.146  -33.758 14.240  1.00 81.60 175 A 1 
ATOM 1209 N NZ  . LYS A 1 175 ? -8.771  -32.871 15.226  1.00 74.56 175 A 1 
ATOM 1210 N N   . TRP A 1 176 ? -3.195  -34.370 9.695   1.00 98.51 176 A 1 
ATOM 1211 C CA  . TRP A 1 176 ? -1.969  -33.818 9.130   1.00 98.51 176 A 1 
ATOM 1212 C C   . TRP A 1 176 ? -2.104  -32.309 8.991   1.00 98.46 176 A 1 
ATOM 1213 O O   . TRP A 1 176 ? -3.177  -31.808 8.667   1.00 98.04 176 A 1 
ATOM 1214 C CB  . TRP A 1 176 ? -1.654  -34.460 7.773   1.00 98.40 176 A 1 
ATOM 1215 C CG  . TRP A 1 176 ? -1.402  -35.932 7.825   1.00 98.33 176 A 1 
ATOM 1216 C CD1 . TRP A 1 176 ? -0.196  -36.529 7.927   1.00 97.06 176 A 1 
ATOM 1217 C CD2 . TRP A 1 176 ? -2.382  -37.009 7.819   1.00 98.06 176 A 1 
ATOM 1218 N NE1 . TRP A 1 176 ? -0.358  -37.896 7.988   1.00 97.16 176 A 1 
ATOM 1219 C CE2 . TRP A 1 176 ? -1.687  -38.249 7.934   1.00 97.68 176 A 1 
ATOM 1220 C CE3 . TRP A 1 176 ? -3.787  -37.064 7.744   1.00 97.36 176 A 1 
ATOM 1221 C CZ2 . TRP A 1 176 ? -2.354  -39.480 7.984   1.00 96.55 176 A 1 
ATOM 1222 C CZ3 . TRP A 1 176 ? -4.467  -38.297 7.788   1.00 95.47 176 A 1 
ATOM 1223 C CH2 . TRP A 1 176 ? -3.755  -39.501 7.911   1.00 95.12 176 A 1 
ATOM 1224 N N   . THR A 1 177 ? -1.000  -31.604 9.211   1.00 97.94 177 A 1 
ATOM 1225 C CA  . THR A 1 177 ? -0.935  -30.147 9.059   1.00 97.94 177 A 1 
ATOM 1226 C C   . THR A 1 177 ? 0.216   -29.750 8.148   1.00 97.93 177 A 1 
ATOM 1227 O O   . THR A 1 177 ? 1.281   -30.371 8.162   1.00 97.52 177 A 1 
ATOM 1228 C CB  . THR A 1 177 ? -0.826  -29.419 10.410  1.00 97.50 177 A 1 
ATOM 1229 O OG1 . THR A 1 177 ? 0.324   -29.820 11.113  1.00 93.03 177 A 1 
ATOM 1230 C CG2 . THR A 1 177 ? -2.018  -29.705 11.318  1.00 92.46 177 A 1 
ATOM 1231 N N   . PHE A 1 178 ? -0.001  -28.713 7.351   1.00 97.47 178 A 1 
ATOM 1232 C CA  . PHE A 1 178 ? 1.041   -28.053 6.569   1.00 97.20 178 A 1 
ATOM 1233 C C   . PHE A 1 178 ? 0.629   -26.611 6.279   1.00 96.74 178 A 1 
ATOM 1234 O O   . PHE A 1 178 ? -0.544  -26.260 6.377   1.00 95.90 178 A 1 
ATOM 1235 C CB  . PHE A 1 178 ? 1.314   -28.838 5.274   1.00 97.23 178 A 1 
ATOM 1236 C CG  . PHE A 1 178 ? 0.154   -28.911 4.300   1.00 97.95 178 A 1 
ATOM 1237 C CD1 . PHE A 1 178 ? -0.763  -29.978 4.367   1.00 96.08 178 A 1 
ATOM 1238 C CD2 . PHE A 1 178 ? -0.007  -27.917 3.321   1.00 96.94 178 A 1 
ATOM 1239 C CE1 . PHE A 1 178 ? -1.828  -30.051 3.459   1.00 96.24 178 A 1 
ATOM 1240 C CE2 . PHE A 1 178 ? -1.077  -27.988 2.413   1.00 96.21 178 A 1 
ATOM 1241 C CZ  . PHE A 1 178 ? -1.987  -29.057 2.479   1.00 97.26 178 A 1 
ATOM 1242 N N   . SER A 1 179 ? 1.606   -25.793 5.899   1.00 96.61 179 A 1 
ATOM 1243 C CA  . SER A 1 179 ? 1.370   -24.411 5.479   1.00 95.86 179 A 1 
ATOM 1244 C C   . SER A 1 179 ? 1.908   -24.157 4.076   1.00 95.94 179 A 1 
ATOM 1245 O O   . SER A 1 179 ? 2.668   -24.960 3.516   1.00 95.23 179 A 1 
ATOM 1246 C CB  . SER A 1 179 ? 1.948   -23.429 6.506   1.00 94.26 179 A 1 
ATOM 1247 O OG  . SER A 1 179 ? 3.346   -23.566 6.655   1.00 90.14 179 A 1 
ATOM 1248 N N   . SER A 1 180 ? 1.520   -23.042 3.484   1.00 95.30 180 A 1 
ATOM 1249 C CA  . SER A 1 180 ? 2.085   -22.563 2.226   1.00 95.10 180 A 1 
ATOM 1250 C C   . SER A 1 180 ? 2.498   -21.097 2.310   1.00 94.26 180 A 1 
ATOM 1251 O O   . SER A 1 180 ? 2.090   -20.374 3.208   1.00 92.99 180 A 1 
ATOM 1252 C CB  . SER A 1 180 ? 1.123   -22.821 1.071   1.00 94.95 180 A 1 
ATOM 1253 O OG  . SER A 1 180 ? -0.004  -21.988 1.128   1.00 92.39 180 A 1 
ATOM 1254 N N   . THR A 1 181 ? 3.335   -20.672 1.380   1.00 93.74 181 A 1 
ATOM 1255 C CA  . THR A 1 181 ? 3.668   -19.257 1.180   1.00 93.00 181 A 1 
ATOM 1256 C C   . THR A 1 181 ? 3.052   -18.759 -0.120  1.00 93.46 181 A 1 
ATOM 1257 O O   . THR A 1 181 ? 3.022   -19.499 -1.106  1.00 92.87 181 A 1 
ATOM 1258 C CB  . THR A 1 181 ? 5.184   -19.008 1.162   1.00 92.06 181 A 1 
ATOM 1259 O OG1 . THR A 1 181 ? 5.790   -19.651 0.061   1.00 90.00 181 A 1 
ATOM 1260 C CG2 . THR A 1 181 ? 5.881   -19.500 2.429   1.00 88.76 181 A 1 
ATOM 1261 N N   . ALA A 1 182 ? 2.632   -17.504 -0.160  1.00 92.36 182 A 1 
ATOM 1262 C CA  . ALA A 1 182 ? 2.147   -16.869 -1.378  1.00 92.18 182 A 1 
ATOM 1263 C C   . ALA A 1 182 ? 3.248   -16.788 -2.458  1.00 92.83 182 A 1 
ATOM 1264 O O   . ALA A 1 182 ? 4.431   -16.618 -2.130  1.00 92.11 182 A 1 
ATOM 1265 C CB  . ALA A 1 182 ? 1.611   -15.477 -1.027  1.00 90.62 182 A 1 
ATOM 1266 N N   . PRO A 1 183 ? 2.888   -16.873 -3.757  1.00 93.73 183 A 1 
ATOM 1267 C CA  . PRO A 1 183 ? 3.804   -16.507 -4.826  1.00 93.38 183 A 1 
ATOM 1268 C C   . PRO A 1 183 ? 4.157   -15.016 -4.739  1.00 93.83 183 A 1 
ATOM 1269 O O   . PRO A 1 183 ? 3.381   -14.192 -4.246  1.00 93.17 183 A 1 
ATOM 1270 C CB  . PRO A 1 183 ? 3.077   -16.861 -6.123  1.00 92.17 183 A 1 
ATOM 1271 C CG  . PRO A 1 183 ? 1.607   -16.688 -5.746  1.00 89.90 183 A 1 
ATOM 1272 C CD  . PRO A 1 183 ? 1.561   -17.126 -4.287  1.00 92.35 183 A 1 
ATOM 1273 N N   . SER A 1 184 ? 5.327   -14.649 -5.248  1.00 93.41 184 A 1 
ATOM 1274 C CA  . SER A 1 184 ? 5.788   -13.261 -5.228  1.00 94.03 184 A 1 
ATOM 1275 C C   . SER A 1 184 ? 6.392   -12.836 -6.562  1.00 95.08 184 A 1 
ATOM 1276 O O   . SER A 1 184 ? 6.840   -13.654 -7.368  1.00 94.20 184 A 1 
ATOM 1277 C CB  . SER A 1 184 ? 6.741   -13.019 -4.048  1.00 92.67 184 A 1 
ATOM 1278 O OG  . SER A 1 184 ? 7.888   -13.841 -4.123  1.00 88.89 184 A 1 
ATOM 1279 N N   . ALA A 1 185 ? 6.370   -11.535 -6.808  1.00 94.53 185 A 1 
ATOM 1280 C CA  . ALA A 1 185 ? 7.023   -10.931 -7.959  1.00 95.09 185 A 1 
ATOM 1281 C C   . ALA A 1 185 ? 8.456   -10.513 -7.601  1.00 95.43 185 A 1 
ATOM 1282 O O   . ALA A 1 185 ? 8.749   -10.131 -6.463  1.00 94.87 185 A 1 
ATOM 1283 C CB  . ALA A 1 185 ? 6.176   -9.751  -8.438  1.00 94.97 185 A 1 
ATOM 1284 N N   . THR A 1 186 ? 9.340   -10.543 -8.583  1.00 95.87 186 A 1 
ATOM 1285 C CA  . THR A 1 186 ? 10.675  -9.950  -8.446  1.00 95.93 186 A 1 
ATOM 1286 C C   . THR A 1 186 ? 10.580  -8.429  -8.297  1.00 96.38 186 A 1 
ATOM 1287 O O   . THR A 1 186 ? 9.630   -7.786  -8.750  1.00 96.44 186 A 1 
ATOM 1288 C CB  . THR A 1 186 ? 11.581  -10.295 -9.636  1.00 95.89 186 A 1 
ATOM 1289 O OG1 . THR A 1 186 ? 11.061  -9.756  -10.820 1.00 93.56 186 A 1 
ATOM 1290 C CG2 . THR A 1 186 ? 11.781  -11.795 -9.833  1.00 92.35 186 A 1 
ATOM 1291 N N   . ASN A 1 187 ? 11.609  -7.813  -7.715  1.00 96.19 187 A 1 
ATOM 1292 C CA  . ASN A 1 187 ? 11.678  -6.351  -7.617  1.00 96.67 187 A 1 
ATOM 1293 C C   . ASN A 1 187 ? 11.554  -5.671  -8.994  1.00 97.14 187 A 1 
ATOM 1294 O O   . ASN A 1 187 ? 10.953  -4.609  -9.094  1.00 96.87 187 A 1 
ATOM 1295 C CB  . ASN A 1 187 ? 13.003  -5.947  -6.941  1.00 96.22 187 A 1 
ATOM 1296 C CG  . ASN A 1 187 ? 13.099  -6.326  -5.476  1.00 95.74 187 A 1 
ATOM 1297 O OD1 . ASN A 1 187 ? 12.193  -6.859  -4.864  1.00 91.46 187 A 1 
ATOM 1298 N ND2 . ASN A 1 187 ? 14.219  -6.047  -4.851  1.00 90.85 187 A 1 
ATOM 1299 N N   . GLY A 1 188 ? 12.103  -6.291  -10.051 1.00 96.94 188 A 1 
ATOM 1300 C CA  . GLY A 1 188 ? 12.007  -5.792  -11.424 1.00 96.94 188 A 1 
ATOM 1301 C C   . GLY A 1 188 ? 10.569  -5.729  -11.930 1.00 97.36 188 A 1 
ATOM 1302 O O   . GLY A 1 188 ? 10.145  -4.674  -12.395 1.00 97.00 188 A 1 
ATOM 1303 N N   . GLU A 1 189 ? 9.795   -6.805  -11.745 1.00 97.26 189 A 1 
ATOM 1304 C CA  . GLU A 1 189 ? 8.379   -6.871  -12.145 1.00 97.27 189 A 1 
ATOM 1305 C C   . GLU A 1 189 ? 7.527   -5.830  -11.407 1.00 97.72 189 A 1 
ATOM 1306 O O   . GLU A 1 189 ? 6.709   -5.137  -12.019 1.00 97.34 189 A 1 
ATOM 1307 C CB  . GLU A 1 189 ? 7.826   -8.270  -11.841 1.00 96.59 189 A 1 
ATOM 1308 C CG  . GLU A 1 189 ? 8.390   -9.359  -12.769 1.00 93.61 189 A 1 
ATOM 1309 C CD  . GLU A 1 189 ? 8.146   -10.758 -12.195 1.00 93.65 189 A 1 
ATOM 1310 O OE1 . GLU A 1 189 ? 7.519   -11.600 -12.856 1.00 85.38 189 A 1 
ATOM 1311 O OE2 . GLU A 1 189 ? 8.662   -11.021 -11.083 1.00 87.92 189 A 1 
ATOM 1312 N N   . VAL A 1 190 ? 7.752   -5.657  -10.099 1.00 97.28 190 A 1 
ATOM 1313 C CA  . VAL A 1 190 ? 7.049   -4.638  -9.301  1.00 97.74 190 A 1 
ATOM 1314 C C   . VAL A 1 190 ? 7.360   -3.227  -9.811  1.00 97.93 190 A 1 
ATOM 1315 O O   . VAL A 1 190 ? 6.454   -2.407  -9.963  1.00 97.73 190 A 1 
ATOM 1316 C CB  . VAL A 1 190 ? 7.408   -4.769  -7.807  1.00 97.59 190 A 1 
ATOM 1317 C CG1 . VAL A 1 190 ? 6.797   -3.641  -6.960  1.00 96.68 190 A 1 
ATOM 1318 C CG2 . VAL A 1 190 ? 6.901   -6.093  -7.228  1.00 96.54 190 A 1 
ATOM 1319 N N   . LEU A 1 191 ? 8.626   -2.927  -10.095 1.00 97.77 191 A 1 
ATOM 1320 C CA  . LEU A 1 191 ? 9.045   -1.606  -10.579 1.00 97.71 191 A 1 
ATOM 1321 C C   . LEU A 1 191 ? 8.520   -1.313  -11.991 1.00 97.55 191 A 1 
ATOM 1322 O O   . LEU A 1 191 ? 8.109   -0.183  -12.256 1.00 97.50 191 A 1 
ATOM 1323 C CB  . LEU A 1 191 ? 10.576  -1.505  -10.531 1.00 97.69 191 A 1 
ATOM 1324 C CG  . LEU A 1 191 ? 11.162  -1.466  -9.106  1.00 96.98 191 A 1 
ATOM 1325 C CD1 . LEU A 1 191 ? 12.679  -1.648  -9.184  1.00 95.37 191 A 1 
ATOM 1326 C CD2 . LEU A 1 191 ? 10.864  -0.156  -8.380  1.00 95.18 191 A 1 
ATOM 1327 N N   . GLU A 1 192 ? 8.491   -2.314  -12.870 1.00 97.87 192 A 1 
ATOM 1328 C CA  . GLU A 1 192 ? 7.907   -2.195  -14.209 1.00 97.69 192 A 1 
ATOM 1329 C C   . GLU A 1 192 ? 6.395   -1.943  -14.140 1.00 97.70 192 A 1 
ATOM 1330 O O   . GLU A 1 192 ? 5.872   -1.065  -14.831 1.00 97.20 192 A 1 
ATOM 1331 C CB  . GLU A 1 192 ? 8.233   -3.461  -15.018 1.00 97.44 192 A 1 
ATOM 1332 C CG  . GLU A 1 192 ? 7.722   -3.347  -16.462 1.00 88.09 192 A 1 
ATOM 1333 C CD  . GLU A 1 192 ? 8.105   -4.535  -17.355 1.00 84.32 192 A 1 
ATOM 1334 O OE1 . GLU A 1 192 ? 7.731   -4.461  -18.550 1.00 73.25 192 A 1 
ATOM 1335 O OE2 . GLU A 1 192 ? 8.775   -5.469  -16.874 1.00 76.36 192 A 1 
ATOM 1336 N N   . ALA A 1 193 ? 5.685   -2.642  -13.254 1.00 97.75 193 A 1 
ATOM 1337 C CA  . ALA A 1 193 ? 4.262   -2.418  -13.039 1.00 97.69 193 A 1 
ATOM 1338 C C   . ALA A 1 193 ? 3.964   -1.009  -12.493 1.00 97.67 193 A 1 
ATOM 1339 O O   . ALA A 1 193 ? 3.004   -0.357  -12.915 1.00 97.41 193 A 1 
ATOM 1340 C CB  . ALA A 1 193 ? 3.764   -3.509  -12.099 1.00 97.70 193 A 1 
ATOM 1341 N N   . ILE A 1 194 ? 4.811   -0.492  -11.605 1.00 97.82 194 A 1 
ATOM 1342 C CA  . ILE A 1 194 ? 4.716   0.899   -11.144 1.00 97.66 194 A 1 
ATOM 1343 C C   . ILE A 1 194 ? 4.925   1.866   -12.311 1.00 97.24 194 A 1 
ATOM 1344 O O   . ILE A 1 194 ? 4.159   2.822   -12.433 1.00 96.75 194 A 1 
ATOM 1345 C CB  . ILE A 1 194 ? 5.688   1.152   -9.975  1.00 97.57 194 A 1 
ATOM 1346 C CG1 . ILE A 1 194 ? 5.158   0.408   -8.731  1.00 96.31 194 A 1 
ATOM 1347 C CG2 . ILE A 1 194 ? 5.841   2.657   -9.673  1.00 96.96 194 A 1 
ATOM 1348 C CD1 . ILE A 1 194 ? 6.163   0.339   -7.584  1.00 92.35 194 A 1 
ATOM 1349 N N   . ASP A 1 195 ? 5.882   1.612   -13.200 1.00 97.15 195 A 1 
ATOM 1350 C CA  . ASP A 1 195 ? 6.079   2.441   -14.393 1.00 96.69 195 A 1 
ATOM 1351 C C   . ASP A 1 195 ? 4.842   2.453   -15.299 1.00 96.47 195 A 1 
ATOM 1352 O O   . ASP A 1 195 ? 4.456   3.517   -15.789 1.00 95.91 195 A 1 
ATOM 1353 C CB  . ASP A 1 195 ? 7.314   1.987   -15.187 1.00 96.31 195 A 1 
ATOM 1354 C CG  . ASP A 1 195 ? 8.631   2.355   -14.514 1.00 95.13 195 A 1 
ATOM 1355 O OD1 . ASP A 1 195 ? 8.686   3.345   -13.747 1.00 91.95 195 A 1 
ATOM 1356 O OD2 . ASP A 1 195 ? 9.666   1.707   -14.775 1.00 91.94 195 A 1 
ATOM 1357 N N   . GLN A 1 196 ? 4.148   1.325   -15.461 1.00 96.98 196 A 1 
ATOM 1358 C CA  . GLN A 1 196 ? 2.882   1.265   -16.204 1.00 97.01 196 A 1 
ATOM 1359 C C   . GLN A 1 196 ? 1.794   2.137   -15.559 1.00 96.84 196 A 1 
ATOM 1360 O O   . GLN A 1 196 ? 1.101   2.884   -16.259 1.00 96.05 196 A 1 
ATOM 1361 C CB  . GLN A 1 196 ? 2.394   -0.188  -16.329 1.00 97.16 196 A 1 
ATOM 1362 C CG  . GLN A 1 196 ? 3.312   -1.066  -17.200 1.00 93.23 196 A 1 
ATOM 1363 C CD  . GLN A 1 196 ? 2.821   -2.504  -17.286 1.00 91.34 196 A 1 
ATOM 1364 O OE1 . GLN A 1 196 ? 1.630   -2.786  -17.231 1.00 82.53 196 A 1 
ATOM 1365 N NE2 . GLN A 1 196 ? 3.697   -3.467  -17.450 1.00 79.52 196 A 1 
ATOM 1366 N N   . ILE A 1 197 ? 1.666   2.109   -14.225 1.00 96.77 197 A 1 
ATOM 1367 C CA  . ILE A 1 197 ? 0.728   2.976   -13.495 1.00 96.38 197 A 1 
ATOM 1368 C C   . ILE A 1 197 ? 1.087   4.454   -13.673 1.00 95.72 197 A 1 
ATOM 1369 O O   . ILE A 1 197 ? 0.208   5.281   -13.939 1.00 94.91 197 A 1 
ATOM 1370 C CB  . ILE A 1 197 ? 0.674   2.573   -12.002 1.00 96.55 197 A 1 
ATOM 1371 C CG1 . ILE A 1 197 ? -0.069  1.226   -11.884 1.00 95.40 197 A 1 
ATOM 1372 C CG2 . ILE A 1 197 ? -0.007  3.649   -11.133 1.00 95.73 197 A 1 
ATOM 1373 C CD1 . ILE A 1 197 ? -0.015  0.615   -10.488 1.00 91.59 197 A 1 
ATOM 1374 N N   . LEU A 1 198 ? 2.373   4.799   -13.565 1.00 96.03 198 A 1 
ATOM 1375 C CA  . LEU A 1 198 ? 2.851   6.167   -13.760 1.00 95.29 198 A 1 
ATOM 1376 C C   . LEU A 1 198 ? 2.615   6.638   -15.204 1.00 94.57 198 A 1 
ATOM 1377 O O   . LEU A 1 198 ? 2.138   7.750   -15.426 1.00 93.99 198 A 1 
ATOM 1378 C CB  . LEU A 1 198 ? 4.335   6.256   -13.365 1.00 95.60 198 A 1 
ATOM 1379 C CG  . LEU A 1 198 ? 4.632   6.056   -11.866 1.00 95.12 198 A 1 
ATOM 1380 C CD1 . LEU A 1 198 ? 6.142   6.110   -11.632 1.00 93.40 198 A 1 
ATOM 1381 C CD2 . LEU A 1 198 ? 3.974   7.112   -10.979 1.00 93.54 198 A 1 
ATOM 1382 N N   . MET A 1 199 ? 2.852   5.790   -16.204 1.00 94.83 199 A 1 
ATOM 1383 C CA  . MET A 1 199 ? 2.561   6.109   -17.609 1.00 94.12 199 A 1 
ATOM 1384 C C   . MET A 1 199 ? 1.065   6.317   -17.879 1.00 93.93 199 A 1 
ATOM 1385 O O   . MET A 1 199 ? 0.710   7.177   -18.688 1.00 93.02 199 A 1 
ATOM 1386 C CB  . MET A 1 199 ? 3.106   5.005   -18.523 1.00 93.51 199 A 1 
ATOM 1387 C CG  . MET A 1 199 ? 4.627   5.084   -18.667 1.00 86.01 199 A 1 
ATOM 1388 S SD  . MET A 1 199 ? 5.310   3.948   -19.900 1.00 77.55 199 A 1 
ATOM 1389 C CE  . MET A 1 199 ? 5.044   2.351   -19.088 1.00 66.22 199 A 1 
ATOM 1390 N N   . ALA A 1 200 ? 0.190   5.588   -17.168 1.00 94.39 200 A 1 
ATOM 1391 C CA  . ALA A 1 200 ? -1.263  5.747   -17.269 1.00 94.13 200 A 1 
ATOM 1392 C C   . ALA A 1 200 ? -1.780  7.081   -16.690 1.00 93.47 200 A 1 
ATOM 1393 O O   . ALA A 1 200 ? -2.919  7.457   -16.963 1.00 92.09 200 A 1 
ATOM 1394 C CB  . ALA A 1 200 ? -1.927  4.542   -16.598 1.00 95.12 200 A 1 
ATOM 1395 N N   . LYS A 1 201 ? -0.959  7.814   -15.920 1.00 93.16 201 A 1 
ATOM 1396 C CA  . LYS A 1 201 ? -1.271  9.139   -15.343 1.00 91.88 201 A 1 
ATOM 1397 C C   . LYS A 1 201 ? -2.592  9.159   -14.569 1.00 92.29 201 A 1 
ATOM 1398 O O   . LYS A 1 201 ? -3.401  10.083  -14.708 1.00 90.61 201 A 1 
ATOM 1399 C CB  . LYS A 1 201 ? -1.208  10.233  -16.421 1.00 90.19 201 A 1 
ATOM 1400 C CG  . LYS A 1 201 ? 0.167   10.314  -17.089 1.00 87.05 201 A 1 
ATOM 1401 C CD  . LYS A 1 201 ? 0.146   11.363  -18.204 1.00 81.44 201 A 1 
ATOM 1402 C CE  . LYS A 1 201 ? 1.513   11.347  -18.885 1.00 75.67 201 A 1 
ATOM 1403 N NZ  . LYS A 1 201 ? 1.542   12.241  -20.071 1.00 66.31 201 A 1 
ATOM 1404 N N   . LEU A 1 202 ? -2.817  8.122   -13.768 1.00 91.56 202 A 1 
ATOM 1405 C CA  . LEU A 1 202 ? -4.025  7.970   -12.970 1.00 92.54 202 A 1 
ATOM 1406 C C   . LEU A 1 202 ? -4.136  9.080   -11.922 1.00 92.53 202 A 1 
ATOM 1407 O O   . LEU A 1 202 ? -3.144  9.555   -11.366 1.00 91.39 202 A 1 
ATOM 1408 C CB  . LEU A 1 202 ? -4.041  6.581   -12.308 1.00 93.48 202 A 1 
ATOM 1409 C CG  . LEU A 1 202 ? -3.969  5.397   -13.290 1.00 93.77 202 A 1 
ATOM 1410 C CD1 . LEU A 1 202 ? -3.870  4.098   -12.499 1.00 91.69 202 A 1 
ATOM 1411 C CD2 . LEU A 1 202 ? -5.197  5.327   -14.203 1.00 91.99 202 A 1 
ATOM 1412 N N   . ASN A 1 203 ? -5.373  9.473   -11.614 1.00 92.70 203 A 1 
ATOM 1413 C CA  . ASN A 1 203 ? -5.649  10.477  -10.597 1.00 92.46 203 A 1 
ATOM 1414 C C   . ASN A 1 203 ? -5.696  9.831   -9.198  1.00 93.82 203 A 1 
ATOM 1415 O O   . ASN A 1 203 ? -6.770  9.483   -8.700  1.00 92.42 203 A 1 
ATOM 1416 C CB  . ASN A 1 203 ? -6.935  11.211  -10.987 1.00 89.42 203 A 1 
ATOM 1417 C CG  . ASN A 1 203 ? -7.145  12.400  -10.083 1.00 80.09 203 A 1 
ATOM 1418 O OD1 . ASN A 1 203 ? -6.233  13.157  -9.796  1.00 69.28 203 A 1 
ATOM 1419 N ND2 . ASN A 1 203 ? -8.351  12.594  -9.628  1.00 69.92 203 A 1 
ATOM 1420 N N   . ILE A 1 204 ? -4.518  9.636   -8.598  1.00 93.67 204 A 1 
ATOM 1421 C CA  . ILE A 1 204 ? -4.285  8.898   -7.351  1.00 94.38 204 A 1 
ATOM 1422 C C   . ILE A 1 204 ? -3.415  9.690   -6.363  1.00 94.25 204 A 1 
ATOM 1423 O O   . ILE A 1 204 ? -2.664  10.583  -6.755  1.00 93.67 204 A 1 
ATOM 1424 C CB  . ILE A 1 204 ? -3.665  7.507   -7.643  1.00 95.00 204 A 1 
ATOM 1425 C CG1 . ILE A 1 204 ? -2.315  7.616   -8.398  1.00 94.78 204 A 1 
ATOM 1426 C CG2 . ILE A 1 204 ? -4.686  6.632   -8.399  1.00 93.95 204 A 1 
ATOM 1427 C CD1 . ILE A 1 204 ? -1.619  6.275   -8.651  1.00 94.44 204 A 1 
ATOM 1428 N N   . GLU A 1 205 ? -3.504  9.342   -5.074  1.00 95.37 205 A 1 
ATOM 1429 C CA  . GLU A 1 205 ? -2.644  9.898   -4.018  1.00 95.42 205 A 1 
ATOM 1430 C C   . GLU A 1 205 ? -1.429  9.018   -3.700  1.00 95.94 205 A 1 
ATOM 1431 O O   . GLU A 1 205 ? -0.395  9.544   -3.290  1.00 95.08 205 A 1 
ATOM 1432 C CB  . GLU A 1 205 ? -3.428  10.102  -2.715  1.00 94.20 205 A 1 
ATOM 1433 C CG  . GLU A 1 205 ? -4.490  11.202  -2.807  1.00 91.35 205 A 1 
ATOM 1434 C CD  . GLU A 1 205 ? -4.938  11.596  -1.398  1.00 92.26 205 A 1 
ATOM 1435 O OE1 . GLU A 1 205 ? -4.644  12.729  -0.966  1.00 85.91 205 A 1 
ATOM 1436 O OE2 . GLU A 1 205 ? -5.518  10.758  -0.676  1.00 88.03 205 A 1 
ATOM 1437 N N   . TRP A 1 206 ? -1.551  7.700   -3.845  1.00 96.11 206 A 1 
ATOM 1438 C CA  . TRP A 1 206 ? -0.459  6.765   -3.569  1.00 96.86 206 A 1 
ATOM 1439 C C   . TRP A 1 206 ? -0.529  5.500   -4.426  1.00 97.20 206 A 1 
ATOM 1440 O O   . TRP A 1 206 ? -1.531  5.228   -5.081  1.00 96.89 206 A 1 
ATOM 1441 C CB  . TRP A 1 206 ? -0.414  6.414   -2.073  1.00 96.86 206 A 1 
ATOM 1442 C CG  . TRP A 1 206 ? -1.536  5.582   -1.530  1.00 97.09 206 A 1 
ATOM 1443 C CD1 . TRP A 1 206 ? -1.522  4.239   -1.391  1.00 96.05 206 A 1 
ATOM 1444 C CD2 . TRP A 1 206 ? -2.826  6.023   -1.021  1.00 96.90 206 A 1 
ATOM 1445 N NE1 . TRP A 1 206 ? -2.711  3.819   -0.831  1.00 96.03 206 A 1 
ATOM 1446 C CE2 . TRP A 1 206 ? -3.551  4.880   -0.582  1.00 96.79 206 A 1 
ATOM 1447 C CE3 . TRP A 1 206 ? -3.452  7.277   -0.878  1.00 96.59 206 A 1 
ATOM 1448 C CZ2 . TRP A 1 206 ? -4.840  4.967   -0.031  1.00 96.22 206 A 1 
ATOM 1449 C CZ3 . TRP A 1 206 ? -4.745  7.383   -0.330  1.00 96.01 206 A 1 
ATOM 1450 C CH2 . TRP A 1 206 ? -5.437  6.231   0.089   1.00 95.40 206 A 1 
ATOM 1451 N N   . ILE A 1 207 ? 0.566   4.721   -4.397  1.00 96.92 207 A 1 
ATOM 1452 C CA  . ILE A 1 207 ? 0.646   3.364   -4.940  1.00 97.32 207 A 1 
ATOM 1453 C C   . ILE A 1 207 ? 0.957   2.415   -3.780  1.00 97.55 207 A 1 
ATOM 1454 O O   . ILE A 1 207 ? 1.922   2.628   -3.051  1.00 97.57 207 A 1 
ATOM 1455 C CB  . ILE A 1 207 ? 1.689   3.264   -6.078  1.00 97.42 207 A 1 
ATOM 1456 C CG1 . ILE A 1 207 ? 1.363   4.255   -7.220  1.00 96.90 207 A 1 
ATOM 1457 C CG2 . ILE A 1 207 ? 1.750   1.818   -6.607  1.00 97.07 207 A 1 
ATOM 1458 C CD1 . ILE A 1 207 ? 2.419   4.319   -8.330  1.00 96.12 207 A 1 
ATOM 1459 N N   . ALA A 1 208 ? 0.150   1.366   -3.597  1.00 97.99 208 A 1 
ATOM 1460 C CA  . ALA A 1 208 ? 0.383   0.313   -2.616  1.00 98.21 208 A 1 
ATOM 1461 C C   . ALA A 1 208 ? 1.009   -0.914  -3.291  1.00 98.21 208 A 1 
ATOM 1462 O O   . ALA A 1 208 ? 0.516   -1.381  -4.315  1.00 97.99 208 A 1 
ATOM 1463 C CB  . ALA A 1 208 ? -0.940  -0.009  -1.912  1.00 98.21 208 A 1 
ATOM 1464 N N   . VAL A 1 209 ? 2.081   -1.451  -2.705  1.00 98.37 209 A 1 
ATOM 1465 C CA  . VAL A 1 209 ? 2.745   -2.679  -3.158  1.00 98.37 209 A 1 
ATOM 1466 C C   . VAL A 1 209 ? 2.318   -3.818  -2.239  1.00 98.12 209 A 1 
ATOM 1467 O O   . VAL A 1 209 ? 2.709   -3.858  -1.068  1.00 97.22 209 A 1 
ATOM 1468 C CB  . VAL A 1 209 ? 4.275   -2.504  -3.201  1.00 98.16 209 A 1 
ATOM 1469 C CG1 . VAL A 1 209 ? 4.957   -3.776  -3.716  1.00 97.22 209 A 1 
ATOM 1470 C CG2 . VAL A 1 209 ? 4.673   -1.341  -4.125  1.00 97.20 209 A 1 
ATOM 1471 N N   . ALA A 1 210 ? 1.476   -4.719  -2.757  1.00 98.02 210 A 1 
ATOM 1472 C CA  . ALA A 1 210 ? 0.977   -5.875  -2.030  1.00 97.72 210 A 1 
ATOM 1473 C C   . ALA A 1 210 ? 2.050   -6.966  -1.899  1.00 97.08 210 A 1 
ATOM 1474 O O   . ALA A 1 210 ? 2.887   -7.139  -2.785  1.00 94.80 210 A 1 
ATOM 1475 C CB  . ALA A 1 210 ? -0.275  -6.406  -2.733  1.00 97.30 210 A 1 
ATOM 1476 N N   . GLY A 1 211 ? 1.981   -7.722  -0.811  1.00 95.98 211 A 1 
ATOM 1477 C CA  . GLY A 1 211 ? 2.961   -8.738  -0.456  1.00 95.33 211 A 1 
ATOM 1478 C C   . GLY A 1 211 ? 4.156   -8.185  0.330   1.00 95.95 211 A 1 
ATOM 1479 O O   . GLY A 1 211 ? 4.338   -6.979  0.516   1.00 94.59 211 A 1 
ATOM 1480 N N   . VAL A 1 212 ? 4.979   -9.117  0.819   1.00 95.69 212 A 1 
ATOM 1481 C CA  . VAL A 1 212 ? 6.156   -8.808  1.636   1.00 95.71 212 A 1 
ATOM 1482 C C   . VAL A 1 212 ? 7.284   -8.241  0.778   1.00 95.92 212 A 1 
ATOM 1483 O O   . VAL A 1 212 ? 7.570   -8.732  -0.312  1.00 93.75 212 A 1 
ATOM 1484 C CB  . VAL A 1 212 ? 6.596   -10.056 2.416   1.00 94.17 212 A 1 
ATOM 1485 C CG1 . VAL A 1 212 ? 7.954   -9.867  3.097   1.00 90.51 212 A 1 
ATOM 1486 C CG2 . VAL A 1 212 ? 5.565   -10.390 3.505   1.00 90.35 212 A 1 
ATOM 1487 N N   . SER A 1 213 ? 7.966   -7.228  1.302   1.00 96.18 213 A 1 
ATOM 1488 C CA  . SER A 1 213 ? 9.080   -6.553  0.631   1.00 96.53 213 A 1 
ATOM 1489 C C   . SER A 1 213 ? 10.240  -6.265  1.589   1.00 96.66 213 A 1 
ATOM 1490 O O   . SER A 1 213 ? 10.131  -6.433  2.804   1.00 95.87 213 A 1 
ATOM 1491 C CB  . SER A 1 213 ? 8.555   -5.290  -0.050  1.00 96.19 213 A 1 
ATOM 1492 O OG  . SER A 1 213 ? 8.011   -4.398  0.902   1.00 95.76 213 A 1 
ATOM 1493 N N   . SER A 1 214 ? 11.383  -5.844  1.046   1.00 96.48 214 A 1 
ATOM 1494 C CA  . SER A 1 214 ? 12.622  -5.607  1.792   1.00 96.96 214 A 1 
ATOM 1495 C C   . SER A 1 214 ? 13.276  -4.273  1.425   1.00 97.45 214 A 1 
ATOM 1496 O O   . SER A 1 214 ? 12.914  -3.637  0.431   1.00 96.84 214 A 1 
ATOM 1497 C CB  . SER A 1 214 ? 13.594  -6.768  1.556   1.00 95.99 214 A 1 
ATOM 1498 O OG  . SER A 1 214 ? 14.083  -6.752  0.226   1.00 93.57 214 A 1 
ATOM 1499 N N   . ALA A 1 215 ? 14.295  -3.868  2.196   1.00 96.71 215 A 1 
ATOM 1500 C CA  . ALA A 1 215 ? 14.988  -2.588  2.032   1.00 96.94 215 A 1 
ATOM 1501 C C   . ALA A 1 215 ? 15.541  -2.335  0.615   1.00 97.24 215 A 1 
ATOM 1502 O O   . ALA A 1 215 ? 15.594  -1.185  0.171   1.00 96.70 215 A 1 
ATOM 1503 C CB  . ALA A 1 215 ? 16.117  -2.533  3.066   1.00 96.38 215 A 1 
ATOM 1504 N N   . THR A 1 216 ? 15.913  -3.387  -0.119  1.00 97.46 216 A 1 
ATOM 1505 C CA  . THR A 1 216 ? 16.381  -3.257  -1.510  1.00 97.31 216 A 1 
ATOM 1506 C C   . THR A 1 216 ? 15.279  -2.763  -2.447  1.00 97.77 216 A 1 
ATOM 1507 O O   . THR A 1 216 ? 15.526  -1.879  -3.265  1.00 97.09 216 A 1 
ATOM 1508 C CB  . THR A 1 216 ? 16.930  -4.584  -2.047  1.00 96.16 216 A 1 
ATOM 1509 O OG1 . THR A 1 216 ? 15.988  -5.622  -1.882  1.00 88.50 216 A 1 
ATOM 1510 C CG2 . THR A 1 216 ? 18.204  -5.011  -1.321  1.00 87.21 216 A 1 
ATOM 1511 N N   . LEU A 1 217 ? 14.052  -3.290  -2.294  1.00 96.75 217 A 1 
ATOM 1512 C CA  . LEU A 1 217 ? 12.898  -2.786  -3.026  1.00 97.44 217 A 1 
ATOM 1513 C C   . LEU A 1 217 ? 12.528  -1.388  -2.529  1.00 97.91 217 A 1 
ATOM 1514 O O   . LEU A 1 217 ? 12.324  -0.502  -3.350  1.00 97.90 217 A 1 
ATOM 1515 C CB  . LEU A 1 217 ? 11.728  -3.785  -2.939  1.00 97.38 217 A 1 
ATOM 1516 C CG  . LEU A 1 217 ? 10.467  -3.343  -3.712  1.00 96.98 217 A 1 
ATOM 1517 C CD1 . LEU A 1 217 ? 10.730  -3.047  -5.191  1.00 94.85 217 A 1 
ATOM 1518 C CD2 . LEU A 1 217 ? 9.404   -4.437  -3.648  1.00 94.67 217 A 1 
ATOM 1519 N N   . TRP A 1 218 ? 12.518  -1.149  -1.213  1.00 97.91 218 A 1 
ATOM 1520 C CA  . TRP A 1 218 ? 12.154  0.155   -0.651  1.00 98.17 218 A 1 
ATOM 1521 C C   . TRP A 1 218 ? 13.016  1.299   -1.192  1.00 98.17 218 A 1 
ATOM 1522 O O   . TRP A 1 218 ? 12.484  2.350   -1.543  1.00 97.86 218 A 1 
ATOM 1523 C CB  . TRP A 1 218 ? 12.228  0.108   0.881   1.00 98.14 218 A 1 
ATOM 1524 C CG  . TRP A 1 218 ? 11.428  -0.968  1.553   1.00 98.26 218 A 1 
ATOM 1525 C CD1 . TRP A 1 218 ? 10.395  -1.652  1.021   1.00 97.51 218 A 1 
ATOM 1526 C CD2 . TRP A 1 218 ? 11.618  -1.526  2.886   1.00 98.12 218 A 1 
ATOM 1527 N NE1 . TRP A 1 218 ? 9.953   -2.606  1.910   1.00 97.40 218 A 1 
ATOM 1528 C CE2 . TRP A 1 218 ? 10.677  -2.580  3.073   1.00 97.80 218 A 1 
ATOM 1529 C CE3 . TRP A 1 218 ? 12.511  -1.258  3.949   1.00 97.57 218 A 1 
ATOM 1530 C CZ2 . TRP A 1 218 ? 10.642  -3.350  4.245   1.00 97.18 218 A 1 
ATOM 1531 C CZ3 . TRP A 1 218 ? 12.471  -2.019  5.134   1.00 96.70 218 A 1 
ATOM 1532 C CH2 . TRP A 1 218 ? 11.548  -3.069  5.280   1.00 96.39 218 A 1 
ATOM 1533 N N   . ALA A 1 219 ? 14.318  1.076   -1.352  1.00 97.98 219 A 1 
ATOM 1534 C CA  . ALA A 1 219 ? 15.214  2.059   -1.953  1.00 97.73 219 A 1 
ATOM 1535 C C   . ALA A 1 219 ? 14.817  2.395   -3.401  1.00 97.81 219 A 1 
ATOM 1536 O O   . ALA A 1 219 ? 14.739  3.566   -3.774  1.00 97.57 219 A 1 
ATOM 1537 C CB  . ALA A 1 219 ? 16.651  1.525   -1.872  1.00 97.38 219 A 1 
ATOM 1538 N N   . ALA A 1 220 ? 14.493  1.374   -4.200  1.00 97.97 220 A 1 
ATOM 1539 C CA  . ALA A 1 220 ? 14.049  1.580   -5.575  1.00 97.86 220 A 1 
ATOM 1540 C C   . ALA A 1 220 ? 12.670  2.268   -5.647  1.00 97.87 220 A 1 
ATOM 1541 O O   . ALA A 1 220 ? 12.463  3.147   -6.485  1.00 97.48 220 A 1 
ATOM 1542 C CB  . ALA A 1 220 ? 14.073  0.226   -6.284  1.00 97.78 220 A 1 
ATOM 1543 N N   . LEU A 1 221 ? 11.740  1.927   -4.743  1.00 97.82 221 A 1 
ATOM 1544 C CA  . LEU A 1 221 ? 10.429  2.576   -4.630  1.00 97.69 221 A 1 
ATOM 1545 C C   . LEU A 1 221 ? 10.551  4.062   -4.269  1.00 97.52 221 A 1 
ATOM 1546 O O   . LEU A 1 221 ? 9.842   4.886   -4.846  1.00 97.29 221 A 1 
ATOM 1547 C CB  . LEU A 1 221 ? 9.570   1.849   -3.579  1.00 97.85 221 A 1 
ATOM 1548 C CG  . LEU A 1 221 ? 9.164   0.401   -3.909  1.00 97.51 221 A 1 
ATOM 1549 C CD1 . LEU A 1 221 ? 8.340   -0.170  -2.755  1.00 96.35 221 A 1 
ATOM 1550 C CD2 . LEU A 1 221 ? 8.354   0.291   -5.195  1.00 96.35 221 A 1 
ATOM 1551 N N   . ALA A 1 222 ? 11.464  4.415   -3.361  1.00 97.83 222 A 1 
ATOM 1552 C CA  . ALA A 1 222 ? 11.735  5.806   -3.002  1.00 97.46 222 A 1 
ATOM 1553 C C   . ALA A 1 222 ? 12.178  6.621   -4.226  1.00 96.90 222 A 1 
ATOM 1554 O O   . ALA A 1 222 ? 11.570  7.648   -4.530  1.00 96.10 222 A 1 
ATOM 1555 C CB  . ALA A 1 222 ? 12.781  5.827   -1.882  1.00 97.33 222 A 1 
ATOM 1556 N N   . VAL A 1 223 ? 13.136  6.099   -4.998  1.00 97.39 223 A 1 
ATOM 1557 C CA  . VAL A 1 223 ? 13.601  6.727   -6.246  1.00 96.82 223 A 1 
ATOM 1558 C C   . VAL A 1 223 ? 12.459  6.881   -7.257  1.00 96.22 223 A 1 
ATOM 1559 O O   . VAL A 1 223 ? 12.319  7.933   -7.877  1.00 95.37 223 A 1 
ATOM 1560 C CB  . VAL A 1 223 ? 14.764  5.917   -6.856  1.00 96.68 223 A 1 
ATOM 1561 C CG1 . VAL A 1 223 ? 15.204  6.446   -8.229  1.00 94.88 223 A 1 
ATOM 1562 C CG2 . VAL A 1 223 ? 15.998  5.956   -5.945  1.00 95.07 223 A 1 
ATOM 1563 N N   . LYS A 1 224 ? 11.594  5.862   -7.413  1.00 96.88 224 A 1 
ATOM 1564 C CA  . LYS A 1 224 ? 10.426  5.946   -8.310  1.00 96.21 224 A 1 
ATOM 1565 C C   . LYS A 1 224 ? 9.440   7.029   -7.874  1.00 96.46 224 A 1 
ATOM 1566 O O   . LYS A 1 224 ? 8.956   7.782   -8.717  1.00 95.42 224 A 1 
ATOM 1567 C CB  . LYS A 1 224 ? 9.707   4.586   -8.395  1.00 94.66 224 A 1 
ATOM 1568 C CG  . LYS A 1 224 ? 10.456  3.529   -9.221  1.00 90.20 224 A 1 
ATOM 1569 C CD  . LYS A 1 224 ? 10.438  3.814   -10.725 1.00 90.06 224 A 1 
ATOM 1570 C CE  . LYS A 1 224 ? 11.115  2.651   -11.457 1.00 86.97 224 A 1 
ATOM 1571 N NZ  . LYS A 1 224 ? 11.140  2.857   -12.920 1.00 83.37 224 A 1 
ATOM 1572 N N   . ALA A 1 225 ? 9.145   7.129   -6.579  1.00 95.94 225 A 1 
ATOM 1573 C CA  . ALA A 1 225 ? 8.218   8.125   -6.054  1.00 95.45 225 A 1 
ATOM 1574 C C   . ALA A 1 225 ? 8.750   9.563   -6.199  1.00 94.49 225 A 1 
ATOM 1575 O O   . ALA A 1 225 ? 7.980   10.484  -6.486  1.00 93.40 225 A 1 
ATOM 1576 C CB  . ALA A 1 225 ? 7.920   7.773   -4.593  1.00 95.69 225 A 1 
ATOM 1577 N N   . GLU A 1 226 ? 10.052  9.759   -6.033  1.00 95.26 226 A 1 
ATOM 1578 C CA  . GLU A 1 226 ? 10.722  11.046  -6.255  1.00 93.82 226 A 1 
ATOM 1579 C C   . GLU A 1 226 ? 10.719  11.425  -7.743  1.00 93.38 226 A 1 
ATOM 1580 O O   . GLU A 1 226 ? 10.257  12.515  -8.094  1.00 91.86 226 A 1 
ATOM 1581 C CB  . GLU A 1 226 ? 12.140  10.989  -5.662  1.00 93.00 226 A 1 
ATOM 1582 C CG  . GLU A 1 226 ? 12.068  11.034  -4.127  1.00 88.54 226 A 1 
ATOM 1583 C CD  . GLU A 1 226 ? 13.355  10.627  -3.405  1.00 84.41 226 A 1 
ATOM 1584 O OE1 . GLU A 1 226 ? 13.206  10.296  -2.195  1.00 73.72 226 A 1 
ATOM 1585 O OE2 . GLU A 1 226 ? 14.429  10.617  -4.039  1.00 75.14 226 A 1 
ATOM 1586 N N   . GLY A 1 227 ? 11.079  10.494  -8.634  1.00 92.65 227 A 1 
ATOM 1587 C CA  . GLY A 1 227 ? 11.019  10.709  -10.083 1.00 91.56 227 A 1 
ATOM 1588 C C   . GLY A 1 227 ? 9.602   10.968  -10.611 1.00 91.76 227 A 1 
ATOM 1589 O O   . GLY A 1 227 ? 9.409   11.767  -11.531 1.00 89.70 227 A 1 
ATOM 1590 N N   . ALA A 1 228 ? 8.570   10.365  -9.989  1.00 90.77 228 A 1 
ATOM 1591 C CA  . ALA A 1 228 ? 7.175   10.637  -10.339 1.00 89.83 228 A 1 
ATOM 1592 C C   . ALA A 1 228 ? 6.789   12.106  -10.090 1.00 88.09 228 A 1 
ATOM 1593 O O   . ALA A 1 228 ? 6.065   12.702  -10.892 1.00 85.45 228 A 1 
ATOM 1594 C CB  . ALA A 1 228 ? 6.277   9.679   -9.548  1.00 90.64 228 A 1 
ATOM 1595 N N   . ALA A 1 229 ? 7.306   12.721  -9.017  1.00 85.84 229 A 1 
ATOM 1596 C CA  . ALA A 1 229 ? 7.057   14.130  -8.720  1.00 83.45 229 A 1 
ATOM 1597 C C   . ALA A 1 229 ? 7.667   15.064  -9.779  1.00 82.42 229 A 1 
ATOM 1598 O O   . ALA A 1 229 ? 7.045   16.069  -10.131 1.00 79.61 229 A 1 
ATOM 1599 C CB  . ALA A 1 229 ? 7.566   14.446  -7.307  1.00 82.95 229 A 1 
ATOM 1600 N N   . GLU A 1 230 ? 8.814   14.715  -10.357 1.00 81.76 230 A 1 
ATOM 1601 C CA  . GLU A 1 230 ? 9.422   15.463  -11.473 1.00 79.58 230 A 1 
ATOM 1602 C C   . GLU A 1 230 ? 8.552   15.436  -12.741 1.00 79.47 230 A 1 
ATOM 1603 O O   . GLU A 1 230 ? 8.536   16.386  -13.528 1.00 75.01 230 A 1 
ATOM 1604 C CB  . GLU A 1 230 ? 10.811  14.908  -11.813 1.00 78.04 230 A 1 
ATOM 1605 C CG  . GLU A 1 230 ? 11.809  14.956  -10.647 1.00 74.51 230 A 1 
ATOM 1606 C CD  . GLU A 1 230 ? 13.231  14.551  -11.066 1.00 68.83 230 A 1 
ATOM 1607 O OE1 . GLU A 1 230 ? 14.164  14.874  -10.297 1.00 61.93 230 A 1 
ATOM 1608 O OE2 . GLU A 1 230 ? 13.397  13.987  -12.176 1.00 62.11 230 A 1 
ATOM 1609 N N   . LEU A 1 231 ? 7.756   14.371  -12.912 1.00 79.73 231 A 1 
ATOM 1610 C CA  . LEU A 1 231 ? 6.757   14.221  -13.979 1.00 78.56 231 A 1 
ATOM 1611 C C   . LEU A 1 231 ? 5.373   14.775  -13.587 1.00 79.28 231 A 1 
ATOM 1612 O O   . LEU A 1 231 ? 4.368   14.478  -14.243 1.00 74.68 231 A 1 
ATOM 1613 C CB  . LEU A 1 231 ? 6.700   12.742  -14.405 1.00 76.64 231 A 1 
ATOM 1614 C CG  . LEU A 1 231 ? 8.036   12.160  -14.905 1.00 71.84 231 A 1 
ATOM 1615 C CD1 . LEU A 1 231 ? 7.839   10.686  -15.232 1.00 67.88 231 A 1 
ATOM 1616 C CD2 . LEU A 1 231 ? 8.547   12.880  -16.155 1.00 66.63 231 A 1 
ATOM 1617 N N   . PHE A 1 232 ? 5.299   15.579  -12.515 1.00 75.93 232 A 1 
ATOM 1618 C CA  . PHE A 1 232 ? 4.083   16.169  -11.947 1.00 74.01 232 A 1 
ATOM 1619 C C   . PHE A 1 232 ? 3.048   15.148  -11.451 1.00 76.92 232 A 1 
ATOM 1620 O O   . PHE A 1 232 ? 1.857   15.464  -11.360 1.00 72.17 232 A 1 
ATOM 1621 C CB  . PHE A 1 232 ? 3.475   17.185  -12.917 1.00 69.16 232 A 1 
ATOM 1622 C CG  . PHE A 1 232 ? 4.447   18.193  -13.482 1.00 64.98 232 A 1 
ATOM 1623 C CD1 . PHE A 1 232 ? 4.805   19.322  -12.724 1.00 59.17 232 A 1 
ATOM 1624 C CD2 . PHE A 1 232 ? 4.986   18.016  -14.770 1.00 60.33 232 A 1 
ATOM 1625 C CE1 . PHE A 1 232 ? 5.681   20.276  -13.261 1.00 53.02 232 A 1 
ATOM 1626 C CE2 . PHE A 1 232 ? 5.866   18.970  -15.303 1.00 54.92 232 A 1 
ATOM 1627 C CZ  . PHE A 1 232 ? 6.210   20.103  -14.550 1.00 57.45 232 A 1 
ATOM 1628 N N   . GLN A 1 233 ? 3.493   13.941  -11.115 1.00 77.67 233 A 1 
ATOM 1629 C CA  . GLN A 1 233 ? 2.699   12.929  -10.438 1.00 80.12 233 A 1 
ATOM 1630 C C   . GLN A 1 233 ? 3.038   12.947  -8.947  1.00 84.06 233 A 1 
ATOM 1631 O O   . GLN A 1 233 ? 3.906   12.230  -8.463  1.00 81.11 233 A 1 
ATOM 1632 C CB  . GLN A 1 233 ? 2.898   11.561  -11.094 1.00 76.39 233 A 1 
ATOM 1633 C CG  . GLN A 1 233 ? 2.410   11.570  -12.543 1.00 73.46 233 A 1 
ATOM 1634 C CD  . GLN A 1 233 ? 2.401   10.177  -13.139 1.00 70.09 233 A 1 
ATOM 1635 O OE1 . GLN A 1 233 ? 1.763   9.277   -12.628 1.00 63.52 233 A 1 
ATOM 1636 N NE2 . GLN A 1 233 ? 3.078   9.961   -14.238 1.00 59.62 233 A 1 
ATOM 1637 N N   . TYR A 1 234 ? 2.353   13.835  -8.221  1.00 87.27 234 A 1 
ATOM 1638 C CA  . TYR A 1 234 ? 2.556   14.025  -6.788  1.00 89.39 234 A 1 
ATOM 1639 C C   . TYR A 1 234 ? 1.851   12.913  -6.012  1.00 90.04 234 A 1 
ATOM 1640 O O   . TYR A 1 234 ? 0.647   12.985  -5.767  1.00 87.08 234 A 1 
ATOM 1641 C CB  . TYR A 1 234 ? 2.080   15.418  -6.385  1.00 87.08 234 A 1 
ATOM 1642 C CG  . TYR A 1 234 ? 2.770   16.538  -7.128  1.00 84.65 234 A 1 
ATOM 1643 C CD1 . TYR A 1 234 ? 4.096   16.886  -6.810  1.00 78.28 234 A 1 
ATOM 1644 C CD2 . TYR A 1 234 ? 2.088   17.224  -8.155  1.00 79.77 234 A 1 
ATOM 1645 C CE1 . TYR A 1 234 ? 4.739   17.923  -7.507  1.00 74.84 234 A 1 
ATOM 1646 C CE2 . TYR A 1 234 ? 2.730   18.260  -8.854  1.00 75.76 234 A 1 
ATOM 1647 C CZ  . TYR A 1 234 ? 4.055   18.612  -8.530  1.00 78.52 234 A 1 
ATOM 1648 O OH  . TYR A 1 234 ? 4.673   19.615  -9.206  1.00 75.59 234 A 1 
ATOM 1649 N N   . LEU A 1 235 ? 2.604   11.873  -5.673  1.00 89.54 235 A 1 
ATOM 1650 C CA  . LEU A 1 235 ? 2.166   10.699  -4.931  1.00 91.63 235 A 1 
ATOM 1651 C C   . LEU A 1 235 ? 3.277   10.173  -4.012  1.00 92.36 235 A 1 
ATOM 1652 O O   . LEU A 1 235 ? 4.428   10.611  -4.087  1.00 91.80 235 A 1 
ATOM 1653 C CB  . LEU A 1 235 ? 1.637   9.640   -5.927  1.00 90.38 235 A 1 
ATOM 1654 C CG  . LEU A 1 235 ? 2.636   9.103   -6.978  1.00 91.34 235 A 1 
ATOM 1655 C CD1 . LEU A 1 235 ? 3.582   8.031   -6.438  1.00 85.81 235 A 1 
ATOM 1656 C CD2 . LEU A 1 235 ? 1.849   8.474   -8.130  1.00 87.71 235 A 1 
ATOM 1657 N N   . PHE A 1 236 ? 2.922   9.211   -3.150  1.00 95.01 236 A 1 
ATOM 1658 C CA  . PHE A 1 236 ? 3.854   8.423   -2.342  1.00 95.77 236 A 1 
ATOM 1659 C C   . PHE A 1 236 ? 3.599   6.924   -2.543  1.00 96.54 236 A 1 
ATOM 1660 O O   . PHE A 1 236 ? 2.601   6.533   -3.152  1.00 96.45 236 A 1 
ATOM 1661 C CB  . PHE A 1 236 ? 3.767   8.859   -0.872  1.00 95.79 236 A 1 
ATOM 1662 C CG  . PHE A 1 236 ? 2.408   8.656   -0.233  1.00 96.43 236 A 1 
ATOM 1663 C CD1 . PHE A 1 236 ? 1.418   9.646   -0.366  1.00 94.73 236 A 1 
ATOM 1664 C CD2 . PHE A 1 236 ? 2.133   7.484   0.489   1.00 95.28 236 A 1 
ATOM 1665 C CE1 . PHE A 1 236 ? 0.158   9.459   0.212   1.00 94.47 236 A 1 
ATOM 1666 C CE2 . PHE A 1 236 ? 0.870   7.296   1.068   1.00 94.48 236 A 1 
ATOM 1667 C CZ  . PHE A 1 236 ? -0.121  8.285   0.927   1.00 95.22 236 A 1 
ATOM 1668 N N   . ILE A 1 237 ? 4.509   6.068   -2.067  1.00 97.32 237 A 1 
ATOM 1669 C CA  . ILE A 1 237 ? 4.384   4.609   -2.190  1.00 97.74 237 A 1 
ATOM 1670 C C   . ILE A 1 237 ? 4.279   3.990   -0.796  1.00 97.76 237 A 1 
ATOM 1671 O O   . ILE A 1 237 ? 4.956   4.425   0.131   1.00 97.50 237 A 1 
ATOM 1672 C CB  . ILE A 1 237 ? 5.524   4.018   -3.053  1.00 97.74 237 A 1 
ATOM 1673 C CG1 . ILE A 1 237 ? 5.489   4.646   -4.469  1.00 96.93 237 A 1 
ATOM 1674 C CG2 . ILE A 1 237 ? 5.392   2.488   -3.129  1.00 97.16 237 A 1 
ATOM 1675 C CD1 . ILE A 1 237 ? 6.549   4.134   -5.448  1.00 94.72 237 A 1 
ATOM 1676 N N   . VAL A 1 238 ? 3.419   2.970   -0.651  1.00 97.80 238 A 1 
ATOM 1677 C CA  . VAL A 1 238 ? 3.232   2.191   0.579   1.00 98.06 238 A 1 
ATOM 1678 C C   . VAL A 1 238 ? 3.626   0.743   0.318   1.00 98.17 238 A 1 
ATOM 1679 O O   . VAL A 1 238 ? 3.139   0.135   -0.631  1.00 97.92 238 A 1 
ATOM 1680 C CB  . VAL A 1 238 ? 1.785   2.273   1.107   1.00 97.78 238 A 1 
ATOM 1681 C CG1 . VAL A 1 238 ? 1.696   1.687   2.523   1.00 96.12 238 A 1 
ATOM 1682 C CG2 . VAL A 1 238 ? 1.255   3.710   1.163   1.00 96.01 238 A 1 
ATOM 1683 N N   . ALA A 1 239 ? 4.485   0.174   1.163   1.00 98.24 239 A 1 
ATOM 1684 C CA  . ALA A 1 239 ? 4.943   -1.211  1.101   1.00 98.24 239 A 1 
ATOM 1685 C C   . ALA A 1 239 ? 4.711   -1.935  2.440   1.00 98.25 239 A 1 
ATOM 1686 O O   . ALA A 1 239 ? 4.315   -1.321  3.430   1.00 97.64 239 A 1 
ATOM 1687 C CB  . ALA A 1 239 ? 6.416   -1.202  0.667   1.00 97.89 239 A 1 
ATOM 1688 N N   . GLN A 1 240 ? 4.964   -3.247  2.483   1.00 98.13 240 A 1 
ATOM 1689 C CA  . GLN A 1 240 ? 4.805   -4.090  3.671   1.00 97.98 240 A 1 
ATOM 1690 C C   . GLN A 1 240 ? 6.114   -4.822  3.994   1.00 97.82 240 A 1 
ATOM 1691 O O   . GLN A 1 240 ? 6.725   -5.442  3.123   1.00 96.99 240 A 1 
ATOM 1692 C CB  . GLN A 1 240 ? 3.631   -5.059  3.435   1.00 97.36 240 A 1 
ATOM 1693 C CG  . GLN A 1 240 ? 3.377   -6.040  4.584   1.00 96.12 240 A 1 
ATOM 1694 C CD  . GLN A 1 240 ? 2.921   -5.390  5.884   1.00 96.49 240 A 1 
ATOM 1695 O OE1 . GLN A 1 240 ? 2.006   -4.583  5.928   1.00 90.81 240 A 1 
ATOM 1696 N NE2 . GLN A 1 240 ? 3.523   -5.735  7.005   1.00 90.06 240 A 1 
ATOM 1697 N N   . ALA A 1 241 ? 6.544   -4.782  5.266   1.00 97.83 241 A 1 
ATOM 1698 C CA  . ALA A 1 241 ? 7.663   -5.575  5.772   1.00 97.77 241 A 1 
ATOM 1699 C C   . ALA A 1 241 ? 7.232   -7.013  6.102   1.00 97.37 241 A 1 
ATOM 1700 O O   . ALA A 1 241 ? 6.057   -7.287  6.341   1.00 96.35 241 A 1 
ATOM 1701 C CB  . ALA A 1 241 ? 8.268   -4.871  6.990   1.00 97.73 241 A 1 
ATOM 1702 N N   . ARG A 1 242 ? 8.197   -7.930  6.164   1.00 97.51 242 A 1 
ATOM 1703 C CA  . ARG A 1 242 ? 7.957   -9.346  6.458   1.00 97.41 242 A 1 
ATOM 1704 C C   . ARG A 1 242 ? 7.324   -9.581  7.832   1.00 97.70 242 A 1 
ATOM 1705 O O   . ARG A 1 242 ? 7.485   -8.795  8.761   1.00 97.50 242 A 1 
ATOM 1706 C CB  . ARG A 1 242 ? 9.257   -10.157 6.317   1.00 96.48 242 A 1 
ATOM 1707 C CG  . ARG A 1 242 ? 10.290  -9.860  7.412   1.00 95.77 242 A 1 
ATOM 1708 C CD  . ARG A 1 242 ? 11.435  -10.851 7.340   1.00 95.63 242 A 1 
ATOM 1709 N NE  . ARG A 1 242 ? 12.437  -10.594 8.381   1.00 94.97 242 A 1 
ATOM 1710 C CZ  . ARG A 1 242 ? 12.463  -11.053 9.624   1.00 96.54 242 A 1 
ATOM 1711 N NH1 . ARG A 1 242 ? 11.529  -11.784 10.139  1.00 91.65 242 A 1 
ATOM 1712 N NH2 . ARG A 1 242 ? 13.479  -10.770 10.379  1.00 92.98 242 A 1 
ATOM 1713 N N   . TYR A 1 243 ? 6.680   -10.735 7.970   1.00 96.35 243 A 1 
ATOM 1714 C CA  . TYR A 1 243 ? 6.257   -11.275 9.261   1.00 96.45 243 A 1 
ATOM 1715 C C   . TYR A 1 243 ? 7.440   -11.890 10.031  1.00 96.65 243 A 1 
ATOM 1716 O O   . TYR A 1 243 ? 8.528   -12.102 9.477   1.00 96.04 243 A 1 
ATOM 1717 C CB  . TYR A 1 243 ? 5.144   -12.307 9.044   1.00 95.91 243 A 1 
ATOM 1718 C CG  . TYR A 1 243 ? 4.381   -12.661 10.308  1.00 96.16 243 A 1 
ATOM 1719 C CD1 . TYR A 1 243 ? 4.339   -13.992 10.766  1.00 93.89 243 A 1 
ATOM 1720 C CD2 . TYR A 1 243 ? 3.710   -11.657 11.028  1.00 94.18 243 A 1 
ATOM 1721 C CE1 . TYR A 1 243 ? 3.609   -14.318 11.927  1.00 93.16 243 A 1 
ATOM 1722 C CE2 . TYR A 1 243 ? 2.990   -11.982 12.192  1.00 93.22 243 A 1 
ATOM 1723 C CZ  . TYR A 1 243 ? 2.932   -13.312 12.638  1.00 94.60 243 A 1 
ATOM 1724 O OH  . TYR A 1 243 ? 2.219   -13.624 13.749  1.00 93.52 243 A 1 
ATOM 1725 N N   . LYS A 1 244 ? 7.223   -12.199 11.316  1.00 96.41 244 A 1 
ATOM 1726 C CA  . LYS A 1 244 ? 8.152   -12.946 12.170  1.00 96.59 244 A 1 
ATOM 1727 C C   . LYS A 1 244 ? 8.390   -14.358 11.617  1.00 96.08 244 A 1 
ATOM 1728 O O   . LYS A 1 244 ? 7.433   -15.086 11.371  1.00 94.88 244 A 1 
ATOM 1729 C CB  . LYS A 1 244 ? 7.569   -12.999 13.585  1.00 96.39 244 A 1 
ATOM 1730 C CG  . LYS A 1 244 ? 8.589   -13.517 14.604  1.00 96.03 244 A 1 
ATOM 1731 C CD  . LYS A 1 244 ? 7.974   -13.737 15.998  1.00 94.69 244 A 1 
ATOM 1732 C CE  . LYS A 1 244 ? 7.099   -14.992 16.094  1.00 91.37 244 A 1 
ATOM 1733 N NZ  . LYS A 1 244 ? 7.889   -16.242 15.899  1.00 88.60 244 A 1 
ATOM 1734 N N   . ALA A 1 245 ? 9.643   -14.784 11.484  1.00 95.12 245 A 1 
ATOM 1735 C CA  . ALA A 1 245 ? 9.952   -16.157 11.083  1.00 94.62 245 A 1 
ATOM 1736 C C   . ALA A 1 245 ? 9.614   -17.168 12.203  1.00 95.29 245 A 1 
ATOM 1737 O O   . ALA A 1 245 ? 9.626   -16.828 13.385  1.00 94.77 245 A 1 
ATOM 1738 C CB  . ALA A 1 245 ? 11.421  -16.235 10.654  1.00 93.68 245 A 1 
ATOM 1739 N N   . SER A 1 246 ? 9.349   -18.436 11.850  1.00 92.91 246 A 1 
ATOM 1740 C CA  . SER A 1 246 ? 8.927   -19.480 12.810  1.00 90.36 246 A 1 
ATOM 1741 C C   . SER A 1 246 ? 9.904   -19.678 13.985  1.00 90.12 246 A 1 
ATOM 1742 O O   . SER A 1 246 ? 9.483   -19.838 15.126  1.00 83.17 246 A 1 
ATOM 1743 C CB  . SER A 1 246 ? 8.721   -20.799 12.054  1.00 86.41 246 A 1 
ATOM 1744 O OG  . SER A 1 246 ? 8.340   -21.823 12.943  1.00 75.64 246 A 1 
ATOM 1745 N N   . GLY A 1 247 ? 11.220  -19.614 13.733  1.00 89.37 247 A 1 
ATOM 1746 C CA  . GLY A 1 247 ? 12.262  -19.755 14.761  1.00 92.49 247 A 1 
ATOM 1747 C C   . GLY A 1 247 ? 12.681  -18.455 15.462  1.00 95.31 247 A 1 
ATOM 1748 O O   . GLY A 1 247 ? 13.606  -18.475 16.270  1.00 93.40 247 A 1 
ATOM 1749 N N   . GLU A 1 248 ? 12.049  -17.328 15.138  1.00 95.94 248 A 1 
ATOM 1750 C CA  . GLU A 1 248 ? 12.446  -15.999 15.612  1.00 96.79 248 A 1 
ATOM 1751 C C   . GLU A 1 248 ? 11.587  -15.579 16.813  1.00 97.30 248 A 1 
ATOM 1752 O O   . GLU A 1 248 ? 10.378  -15.828 16.844  1.00 96.18 248 A 1 
ATOM 1753 C CB  . GLU A 1 248 ? 12.332  -15.037 14.416  1.00 95.63 248 A 1 
ATOM 1754 C CG  . GLU A 1 248 ? 12.936  -13.644 14.638  1.00 93.90 248 A 1 
ATOM 1755 C CD  . GLU A 1 248 ? 12.825  -12.783 13.367  1.00 96.23 248 A 1 
ATOM 1756 O OE1 . GLU A 1 248 ? 13.740  -11.984 13.089  1.00 92.29 248 A 1 
ATOM 1757 O OE2 . GLU A 1 248 ? 11.823  -12.916 12.623  1.00 94.16 248 A 1 
ATOM 1758 N N   . THR A 1 249 ? 12.180  -14.951 17.831  1.00 97.56 249 A 1 
ATOM 1759 C CA  . THR A 1 249 ? 11.404  -14.303 18.901  1.00 97.92 249 A 1 
ATOM 1760 C C   . THR A 1 249 ? 10.883  -12.938 18.442  1.00 98.19 249 A 1 
ATOM 1761 O O   . THR A 1 249 ? 11.389  -12.364 17.478  1.00 98.10 249 A 1 
ATOM 1762 C CB  . THR A 1 249 ? 12.188  -14.160 20.214  1.00 98.01 249 A 1 
ATOM 1763 O OG1 . THR A 1 249 ? 13.199  -13.194 20.097  1.00 96.54 249 A 1 
ATOM 1764 C CG2 . THR A 1 249 ? 12.829  -15.466 20.685  1.00 95.26 249 A 1 
ATOM 1765 N N   . VAL A 1 250 ? 9.882   -12.378 19.138  1.00 97.85 250 A 1 
ATOM 1766 C CA  . VAL A 1 250 ? 9.369   -11.031 18.812  1.00 98.26 250 A 1 
ATOM 1767 C C   . VAL A 1 250 ? 10.468  -9.972  18.962  1.00 98.42 250 A 1 
ATOM 1768 O O   . VAL A 1 250 ? 10.602  -9.113  18.097  1.00 98.11 250 A 1 
ATOM 1769 C CB  . VAL A 1 250 ? 8.139   -10.666 19.663  1.00 97.91 250 A 1 
ATOM 1770 C CG1 . VAL A 1 250 ? 7.550   -9.316  19.236  1.00 96.19 250 A 1 
ATOM 1771 C CG2 . VAL A 1 250 ? 7.031   -11.715 19.516  1.00 96.00 250 A 1 
ATOM 1772 N N   . ASP A 1 251 ? 11.316  -10.078 19.991  1.00 98.43 251 A 1 
ATOM 1773 C CA  . ASP A 1 251 ? 12.464  -9.181  20.175  1.00 98.48 251 A 1 
ATOM 1774 C C   . ASP A 1 251 ? 13.462  -9.262  19.012  1.00 98.58 251 A 1 
ATOM 1775 O O   . ASP A 1 251 ? 13.927  -8.239  18.518  1.00 98.38 251 A 1 
ATOM 1776 C CB  . ASP A 1 251 ? 13.212  -9.531  21.470  1.00 98.19 251 A 1 
ATOM 1777 C CG  . ASP A 1 251 ? 12.380  -9.270  22.720  1.00 96.29 251 A 1 
ATOM 1778 O OD1 . ASP A 1 251 ? 11.953  -8.111  22.900  1.00 91.44 251 A 1 
ATOM 1779 O OD2 . ASP A 1 251 ? 12.171  -10.244 23.478  1.00 90.85 251 A 1 
ATOM 1780 N N   . GLN A 1 252 ? 13.790  -10.478 18.559  1.00 98.44 252 A 1 
ATOM 1781 C CA  . GLN A 1 252 ? 14.690  -10.677 17.423  1.00 98.40 252 A 1 
ATOM 1782 C C   . GLN A 1 252 ? 14.109  -10.084 16.139  1.00 98.48 252 A 1 
ATOM 1783 O O   . GLN A 1 252 ? 14.825  -9.395  15.416  1.00 98.35 252 A 1 
ATOM 1784 C CB  . GLN A 1 252 ? 14.966  -12.175 17.229  1.00 98.30 252 A 1 
ATOM 1785 C CG  . GLN A 1 252 ? 15.939  -12.731 18.276  1.00 96.88 252 A 1 
ATOM 1786 C CD  . GLN A 1 252 ? 16.017  -14.256 18.232  1.00 96.67 252 A 1 
ATOM 1787 O OE1 . GLN A 1 252 ? 15.082  -14.966 17.898  1.00 92.65 252 A 1 
ATOM 1788 N NE2 . GLN A 1 252 ? 17.137  -14.832 18.597  1.00 91.08 252 A 1 
ATOM 1789 N N   . TRP A 1 253 ? 12.818  -10.290 15.888  1.00 98.53 253 A 1 
ATOM 1790 C CA  . TRP A 1 253 ? 12.112  -9.731  14.736  1.00 98.57 253 A 1 
ATOM 1791 C C   . TRP A 1 253 ? 12.114  -8.199  14.740  1.00 98.60 253 A 1 
ATOM 1792 O O   . TRP A 1 253 ? 12.493  -7.577  13.750  1.00 98.41 253 A 1 
ATOM 1793 C CB  . TRP A 1 253 ? 10.685  -10.285 14.726  1.00 98.43 253 A 1 
ATOM 1794 C CG  . TRP A 1 253 ? 9.787   -9.683  13.700  1.00 98.35 253 A 1 
ATOM 1795 C CD1 . TRP A 1 253 ? 9.888   -9.860  12.370  1.00 97.64 253 A 1 
ATOM 1796 C CD2 . TRP A 1 253 ? 8.644   -8.798  13.904  1.00 98.16 253 A 1 
ATOM 1797 N NE1 . TRP A 1 253 ? 8.888   -9.157  11.732  1.00 97.38 253 A 1 
ATOM 1798 C CE2 . TRP A 1 253 ? 8.087   -8.490  12.630  1.00 97.75 253 A 1 
ATOM 1799 C CE3 . TRP A 1 253 ? 8.021   -8.235  15.039  1.00 97.41 253 A 1 
ATOM 1800 C CZ2 . TRP A 1 253 ? 6.957   -7.671  12.486  1.00 96.81 253 A 1 
ATOM 1801 C CZ3 . TRP A 1 253 ? 6.889   -7.412  14.902  1.00 96.31 253 A 1 
ATOM 1802 C CH2 . TRP A 1 253 ? 6.355   -7.131  13.631  1.00 96.02 253 A 1 
ATOM 1803 N N   . VAL A 1 254 ? 11.777  -7.582  15.870  1.00 98.41 254 A 1 
ATOM 1804 C CA  . VAL A 1 254 ? 11.811  -6.117  16.011  1.00 98.49 254 A 1 
ATOM 1805 C C   . VAL A 1 254 ? 13.232  -5.586  15.832  1.00 98.47 254 A 1 
ATOM 1806 O O   . VAL A 1 254 ? 13.431  -4.651  15.066  1.00 98.23 254 A 1 
ATOM 1807 C CB  . VAL A 1 254 ? 11.215  -5.674  17.358  1.00 98.34 254 A 1 
ATOM 1808 C CG1 . VAL A 1 254 ? 11.390  -4.170  17.608  1.00 97.37 254 A 1 
ATOM 1809 C CG2 . VAL A 1 254 ? 9.710   -5.963  17.385  1.00 97.08 254 A 1 
ATOM 1810 N N   . ASN A 1 255 ? 14.232  -6.209  16.465  1.00 98.39 255 A 1 
ATOM 1811 C CA  . ASN A 1 255 ? 15.630  -5.797  16.333  1.00 98.40 255 A 1 
ATOM 1812 C C   . ASN A 1 255 ? 16.160  -5.939  14.897  1.00 98.30 255 A 1 
ATOM 1813 O O   . ASN A 1 255 ? 16.960  -5.112  14.463  1.00 97.65 255 A 1 
ATOM 1814 C CB  . ASN A 1 255 ? 16.491  -6.620  17.308  1.00 98.29 255 A 1 
ATOM 1815 C CG  . ASN A 1 255 ? 16.299  -6.220  18.761  1.00 96.55 255 A 1 
ATOM 1816 O OD1 . ASN A 1 255 ? 15.966  -5.101  19.100  1.00 86.98 255 A 1 
ATOM 1817 N ND2 . ASN A 1 255 ? 16.550  -7.121  19.681  1.00 87.61 255 A 1 
ATOM 1818 N N   . ALA A 1 256 ? 15.719  -6.965  14.159  1.00 98.38 256 A 1 
ATOM 1819 C CA  . ALA A 1 256 ? 16.078  -7.118  12.750  1.00 98.14 256 A 1 
ATOM 1820 C C   . ALA A 1 256 ? 15.470  -5.994  11.897  1.00 98.06 256 A 1 
ATOM 1821 O O   . ALA A 1 256 ? 16.204  -5.303  11.182  1.00 97.55 256 A 1 
ATOM 1822 C CB  . ALA A 1 256 ? 15.653  -8.513  12.276  1.00 98.03 256 A 1 
ATOM 1823 N N   . LEU A 1 257 ? 14.152  -5.748  12.039  1.00 98.24 257 A 1 
ATOM 1824 C CA  . LEU A 1 257 ? 13.457  -4.696  11.291  1.00 98.18 257 A 1 
ATOM 1825 C C   . LEU A 1 257 ? 13.950  -3.284  11.638  1.00 97.99 257 A 1 
ATOM 1826 O O   . LEU A 1 257 ? 14.016  -2.435  10.758  1.00 97.26 257 A 1 
ATOM 1827 C CB  . LEU A 1 257 ? 11.939  -4.783  11.535  1.00 98.12 257 A 1 
ATOM 1828 C CG  . LEU A 1 257 ? 11.218  -5.974  10.875  1.00 97.34 257 A 1 
ATOM 1829 C CD1 . LEU A 1 257 ? 9.714   -5.823  11.128  1.00 95.63 257 A 1 
ATOM 1830 C CD2 . LEU A 1 257 ? 11.416  -6.035  9.361   1.00 95.33 257 A 1 
ATOM 1831 N N   . THR A 1 258 ? 14.303  -3.006  12.892  1.00 98.06 258 A 1 
ATOM 1832 C CA  . THR A 1 258 ? 14.836  -1.692  13.301  1.00 97.82 258 A 1 
ATOM 1833 C C   . THR A 1 258 ? 16.341  -1.552  13.073  1.00 97.43 258 A 1 
ATOM 1834 O O   . THR A 1 258 ? 16.876  -0.449  13.161  1.00 95.92 258 A 1 
ATOM 1835 C CB  . THR A 1 258 ? 14.500  -1.372  14.765  1.00 97.76 258 A 1 
ATOM 1836 O OG1 . THR A 1 258 ? 15.057  -2.320  15.639  1.00 95.93 258 A 1 
ATOM 1837 C CG2 . THR A 1 258 ? 12.994  -1.337  15.024  1.00 94.94 258 A 1 
ATOM 1838 N N   . GLY A 1 259 ? 17.033  -2.648  12.787  1.00 97.39 259 A 1 
ATOM 1839 C CA  . GLY A 1 259 ? 18.473  -2.717  12.572  1.00 96.89 259 A 1 
ATOM 1840 C C   . GLY A 1 259 ? 18.834  -2.955  11.110  1.00 97.02 259 A 1 
ATOM 1841 O O   . GLY A 1 259 ? 18.657  -2.095  10.256  1.00 95.67 259 A 1 
ATOM 1842 N N   . THR A 1 260 ? 19.352  -4.148  10.819  1.00 96.61 260 A 1 
ATOM 1843 C CA  . THR A 1 260 ? 19.926  -4.478  9.504   1.00 96.19 260 A 1 
ATOM 1844 C C   . THR A 1 260 ? 18.904  -4.467  8.368   1.00 96.68 260 A 1 
ATOM 1845 O O   . THR A 1 260 ? 19.230  -4.058  7.257   1.00 94.73 260 A 1 
ATOM 1846 C CB  . THR A 1 260 ? 20.616  -5.852  9.539   1.00 94.99 260 A 1 
ATOM 1847 O OG1 . THR A 1 260 ? 19.753  -6.836  10.069  1.00 88.25 260 A 1 
ATOM 1848 C CG2 . THR A 1 260 ? 21.867  -5.831  10.424  1.00 85.72 260 A 1 
ATOM 1849 N N   . GLU A 1 261 ? 17.658  -4.889  8.635   1.00 95.76 261 A 1 
ATOM 1850 C CA  . GLU A 1 261 ? 16.605  -4.966  7.615   1.00 96.25 261 A 1 
ATOM 1851 C C   . GLU A 1 261 ? 15.930  -3.618  7.344   1.00 96.50 261 A 1 
ATOM 1852 O O   . GLU A 1 261 ? 15.308  -3.449  6.292   1.00 94.67 261 A 1 
ATOM 1853 C CB  . GLU A 1 261 ? 15.562  -6.015  8.007   1.00 96.15 261 A 1 
ATOM 1854 C CG  . GLU A 1 261 ? 16.152  -7.430  8.075   1.00 95.45 261 A 1 
ATOM 1855 C CD  . GLU A 1 261 ? 15.083  -8.491  8.374   1.00 95.62 261 A 1 
ATOM 1856 O OE1 . GLU A 1 261 ? 15.444  -9.586  8.854   1.00 89.93 261 A 1 
ATOM 1857 O OE2 . GLU A 1 261 ? 13.879  -8.245  8.136   1.00 91.41 261 A 1 
ATOM 1858 N N   . ARG A 1 262 ? 16.078  -2.635  8.228   1.00 97.18 262 A 1 
ATOM 1859 C CA  . ARG A 1 262 ? 15.596  -1.259  8.002   1.00 96.58 262 A 1 
ATOM 1860 C C   . ARG A 1 262 ? 16.255  -0.621  6.775   1.00 95.90 262 A 1 
ATOM 1861 O O   . ARG A 1 262 ? 15.639  0.216   6.105   1.00 92.30 262 A 1 
ATOM 1862 C CB  . ARG A 1 262 ? 15.839  -0.430  9.278   1.00 95.39 262 A 1 
ATOM 1863 C CG  . ARG A 1 262 ? 15.442  1.050   9.189   1.00 92.95 262 A 1 
ATOM 1864 C CD  . ARG A 1 262 ? 13.982  1.259   8.805   1.00 91.27 262 A 1 
ATOM 1865 N NE  . ARG A 1 262 ? 13.675  2.682   8.619   1.00 90.83 262 A 1 
ATOM 1866 C CZ  . ARG A 1 262 ? 14.000  3.422   7.569   1.00 90.97 262 A 1 
ATOM 1867 N NH1 . ARG A 1 262 ? 14.646  2.950   6.541   1.00 82.57 262 A 1 
ATOM 1868 N NH2 . ARG A 1 262 ? 13.681  4.684   7.543   1.00 84.89 262 A 1 
ATOM 1869 N N   . GLY A 1 263 ? 17.486  -1.005  6.487   1.00 95.60 263 A 1 
ATOM 1870 C CA  . GLY A 1 263 ? 18.296  -0.382  5.450   1.00 95.29 263 A 1 
ATOM 1871 C C   . GLY A 1 263 ? 18.591  1.098   5.736   1.00 95.85 263 A 1 
ATOM 1872 O O   . GLY A 1 263 ? 18.444  1.590   6.851   1.00 93.71 263 A 1 
ATOM 1873 N N   . THR A 1 264 ? 19.019  1.813   4.697   1.00 96.42 264 A 1 
ATOM 1874 C CA  . THR A 1 264 ? 19.440  3.225   4.779   1.00 96.16 264 A 1 
ATOM 1875 C C   . THR A 1 264 ? 18.491  4.180   4.052   1.00 96.38 264 A 1 
ATOM 1876 O O   . THR A 1 264 ? 18.871  5.303   3.738   1.00 94.41 264 A 1 
ATOM 1877 C CB  . THR A 1 264 ? 20.870  3.392   4.248   1.00 95.26 264 A 1 
ATOM 1878 O OG1 . THR A 1 264 ? 20.929  2.929   2.919   1.00 91.87 264 A 1 
ATOM 1879 C CG2 . THR A 1 264 ? 21.885  2.598   5.065   1.00 88.97 264 A 1 
ATOM 1880 N N   . VAL A 1 265 ? 17.280  3.731   3.718   1.00 96.02 265 A 1 
ATOM 1881 C CA  . VAL A 1 265 ? 16.334  4.538   2.939   1.00 96.22 265 A 1 
ATOM 1882 C C   . VAL A 1 265 ? 15.798  5.682   3.790   1.00 96.39 265 A 1 
ATOM 1883 O O   . VAL A 1 265 ? 15.198  5.453   4.839   1.00 94.98 265 A 1 
ATOM 1884 C CB  . VAL A 1 265 ? 15.172  3.698   2.382   1.00 94.93 265 A 1 
ATOM 1885 C CG1 . VAL A 1 265 ? 14.302  4.539   1.437   1.00 88.15 265 A 1 
ATOM 1886 C CG2 . VAL A 1 265 ? 15.683  2.491   1.597   1.00 88.11 265 A 1 
ATOM 1887 N N   . ALA A 1 266 ? 15.973  6.906   3.294   1.00 96.14 266 A 1 
ATOM 1888 C CA  . ALA A 1 266 ? 15.346  8.108   3.818   1.00 95.82 266 A 1 
ATOM 1889 C C   . ALA A 1 266 ? 14.612  8.798   2.664   1.00 95.86 266 A 1 
ATOM 1890 O O   . ALA A 1 266 ? 15.236  9.263   1.722   1.00 93.01 266 A 1 
ATOM 1891 C CB  . ALA A 1 266 ? 16.425  8.985   4.446   1.00 94.28 266 A 1 
ATOM 1892 N N   . SER A 1 267 ? 13.280  8.794   2.698   1.00 95.86 267 A 1 
ATOM 1893 C CA  . SER A 1 267 ? 12.471  9.423   1.653   1.00 96.01 267 A 1 
ATOM 1894 C C   . SER A 1 267 ? 11.207  10.021  2.246   1.00 95.98 267 A 1 
ATOM 1895 O O   . SER A 1 267 ? 10.548  9.412   3.082   1.00 95.19 267 A 1 
ATOM 1896 C CB  . SER A 1 267 ? 12.104  8.418   0.561   1.00 95.52 267 A 1 
ATOM 1897 O OG  . SER A 1 267 ? 11.421  9.084   -0.494  1.00 92.72 267 A 1 
ATOM 1898 N N   . THR A 1 268 ? 10.819  11.193  1.758   1.00 95.87 268 A 1 
ATOM 1899 C CA  . THR A 1 268 ? 9.565   11.874  2.121   1.00 95.54 268 A 1 
ATOM 1900 C C   . THR A 1 268 ? 8.352   11.347  1.347   1.00 95.82 268 A 1 
ATOM 1901 O O   . THR A 1 268 ? 7.266   11.928  1.413   1.00 94.20 268 A 1 
ATOM 1902 C CB  . THR A 1 268 ? 9.711   13.386  1.933   1.00 94.61 268 A 1 
ATOM 1903 O OG1 . THR A 1 268 ? 10.005  13.683  0.588   1.00 92.34 268 A 1 
ATOM 1904 C CG2 . THR A 1 268 ? 10.822  13.979  2.796   1.00 90.98 268 A 1 
ATOM 1905 N N   . ARG A 1 269 ? 8.527   10.265  0.570   1.00 96.56 269 A 1 
ATOM 1906 C CA  . ARG A 1 269 ? 7.527   9.670   -0.325  1.00 96.69 269 A 1 
ATOM 1907 C C   . ARG A 1 269 ? 7.418   8.150   -0.202  1.00 97.35 269 A 1 
ATOM 1908 O O   . ARG A 1 269 ? 6.823   7.510   -1.064  1.00 96.68 269 A 1 
ATOM 1909 C CB  . ARG A 1 269 ? 7.821   10.097  -1.778  1.00 95.61 269 A 1 
ATOM 1910 C CG  . ARG A 1 269 ? 7.686   11.605  -1.991  1.00 93.12 269 A 1 
ATOM 1911 C CD  . ARG A 1 269 ? 7.821   11.939  -3.479  1.00 92.37 269 A 1 
ATOM 1912 N NE  . ARG A 1 269 ? 7.492   13.351  -3.743  1.00 90.48 269 A 1 
ATOM 1913 C CZ  . ARG A 1 269 ? 6.268   13.863  -3.773  1.00 91.90 269 A 1 
ATOM 1914 N NH1 . ARG A 1 269 ? 5.196   13.143  -3.619  1.00 83.51 269 A 1 
ATOM 1915 N NH2 . ARG A 1 269 ? 6.094   15.135  -3.950  1.00 85.99 269 A 1 
ATOM 1916 N N   . LEU A 1 270 ? 7.976   7.558   0.852   1.00 97.05 270 A 1 
ATOM 1917 C CA  . LEU A 1 270 ? 7.888   6.127   1.114   1.00 97.60 270 A 1 
ATOM 1918 C C   . LEU A 1 270 ? 7.296   5.868   2.497   1.00 97.73 270 A 1 
ATOM 1919 O O   . LEU A 1 270 ? 7.715   6.459   3.489   1.00 97.25 270 A 1 
ATOM 1920 C CB  . LEU A 1 270 ? 9.279   5.499   0.970   1.00 97.55 270 A 1 
ATOM 1921 C CG  . LEU A 1 270 ? 9.302   3.984   1.230   1.00 97.14 270 A 1 
ATOM 1922 C CD1 . LEU A 1 270 ? 8.587   3.190   0.136   1.00 95.26 270 A 1 
ATOM 1923 C CD2 . LEU A 1 270 ? 10.749  3.511   1.317   1.00 95.04 270 A 1 
ATOM 1924 N N   . GLN A 1 271 ? 6.359   4.924   2.552   1.00 97.79 271 A 1 
ATOM 1925 C CA  . GLN A 1 271 ? 5.844   4.351   3.786   1.00 97.95 271 A 1 
ATOM 1926 C C   . GLN A 1 271 ? 6.034   2.836   3.777   1.00 98.17 271 A 1 
ATOM 1927 O O   . GLN A 1 271 ? 5.883   2.201   2.735   1.00 97.88 271 A 1 
ATOM 1928 C CB  . GLN A 1 271 ? 4.367   4.692   3.954   1.00 97.62 271 A 1 
ATOM 1929 C CG  . GLN A 1 271 ? 4.108   6.198   3.992   1.00 96.22 271 A 1 
ATOM 1930 C CD  . GLN A 1 271 ? 2.738   6.472   4.567   1.00 96.00 271 A 1 
ATOM 1931 O OE1 . GLN A 1 271 ? 1.709   6.336   3.927   1.00 90.46 271 A 1 
ATOM 1932 N NE2 . GLN A 1 271 ? 2.676   6.818   5.830   1.00 90.07 271 A 1 
ATOM 1933 N N   . VAL A 1 272 ? 6.326   2.254   4.933   1.00 98.03 272 A 1 
ATOM 1934 C CA  . VAL A 1 272 ? 6.400   0.798   5.081   1.00 98.23 272 A 1 
ATOM 1935 C C   . VAL A 1 272 ? 5.619   0.377   6.316   1.00 98.13 272 A 1 
ATOM 1936 O O   . VAL A 1 272 ? 5.894   0.831   7.424   1.00 97.70 272 A 1 
ATOM 1937 C CB  . VAL A 1 272 ? 7.850   0.288   5.114   1.00 98.15 272 A 1 
ATOM 1938 C CG1 . VAL A 1 272 ? 7.886   -1.244  5.185   1.00 97.14 272 A 1 
ATOM 1939 C CG2 . VAL A 1 272 ? 8.626   0.709   3.855   1.00 96.74 272 A 1 
ATOM 1940 N N   . CYS A 1 273 ? 4.638   -0.505  6.128   1.00 98.04 273 A 1 
ATOM 1941 C CA  . CYS A 1 273 ? 3.924   -1.145  7.220   1.00 98.11 273 A 1 
ATOM 1942 C C   . CYS A 1 273 ? 4.781   -2.287  7.784   1.00 98.09 273 A 1 
ATOM 1943 O O   . CYS A 1 273 ? 5.209   -3.159  7.034   1.00 97.47 273 A 1 
ATOM 1944 C CB  . CYS A 1 273 ? 2.565   -1.651  6.724   1.00 97.81 273 A 1 
ATOM 1945 S SG  . CYS A 1 273 ? 1.542   -0.280  6.109   1.00 97.02 273 A 1 
ATOM 1946 N N   . ALA A 1 274 ? 5.010   -2.310  9.090   1.00 97.70 274 A 1 
ATOM 1947 C CA  . ALA A 1 274 ? 5.567   -3.459  9.810   1.00 97.47 274 A 1 
ATOM 1948 C C   . ALA A 1 274 ? 4.523   -4.156  10.692  1.00 97.03 274 A 1 
ATOM 1949 O O   . ALA A 1 274 ? 4.746   -5.263  11.163  1.00 94.06 274 A 1 
ATOM 1950 C CB  . ALA A 1 274 ? 6.768   -2.997  10.640  1.00 96.76 274 A 1 
ATOM 1951 N N   . GLY A 1 275 ? 3.371   -3.514  10.915  1.00 95.56 275 A 1 
ATOM 1952 C CA  . GLY A 1 275 ? 2.277   -4.106  11.671  1.00 95.18 275 A 1 
ATOM 1953 C C   . GLY A 1 275 ? 1.629   -5.285  10.940  1.00 96.33 275 A 1 
ATOM 1954 O O   . GLY A 1 275 ? 1.516   -5.291  9.714   1.00 95.60 275 A 1 
ATOM 1955 N N   . TRP A 1 276 ? 1.177   -6.245  11.737  1.00 97.47 276 A 1 
ATOM 1956 C CA  . TRP A 1 276 ? 0.355   -7.381  11.344  1.00 97.74 276 A 1 
ATOM 1957 C C   . TRP A 1 276 ? -0.813  -7.504  12.317  1.00 97.86 276 A 1 
ATOM 1958 O O   . TRP A 1 276 ? -0.698  -7.143  13.493  1.00 96.85 276 A 1 
ATOM 1959 C CB  . TRP A 1 276 ? 1.202   -8.653  11.310  1.00 97.34 276 A 1 
ATOM 1960 C CG  . TRP A 1 276 ? 2.210   -8.716  10.202  1.00 97.08 276 A 1 
ATOM 1961 C CD1 . TRP A 1 276 ? 3.376   -8.032  10.143  1.00 95.04 276 A 1 
ATOM 1962 C CD2 . TRP A 1 276 ? 2.138   -9.488  8.964   1.00 96.64 276 A 1 
ATOM 1963 N NE1 . TRP A 1 276 ? 4.028   -8.318  8.961   1.00 95.10 276 A 1 
ATOM 1964 C CE2 . TRP A 1 276 ? 3.313   -9.218  8.198   1.00 95.90 276 A 1 
ATOM 1965 C CE3 . TRP A 1 276 ? 1.201   -10.387 8.420   1.00 95.46 276 A 1 
ATOM 1966 C CZ2 . TRP A 1 276 ? 3.544   -9.812  6.948   1.00 94.92 276 A 1 
ATOM 1967 C CZ3 . TRP A 1 276 ? 1.424   -10.993 7.166   1.00 93.86 276 A 1 
ATOM 1968 C CH2 . TRP A 1 276 ? 2.592   -10.707 6.430   1.00 93.37 276 A 1 
ATOM 1969 N N   . ILE A 1 277 ? -1.944  -7.979  11.811  1.00 97.32 277 A 1 
ATOM 1970 C CA  . ILE A 1 277 ? -3.171  -8.148  12.586  1.00 97.09 277 A 1 
ATOM 1971 C C   . ILE A 1 277 ? -3.784  -9.510  12.285  1.00 96.72 277 A 1 
ATOM 1972 O O   . ILE A 1 277 ? -3.575  -10.068 11.213  1.00 95.88 277 A 1 
ATOM 1973 C CB  . ILE A 1 277 ? -4.172  -6.996  12.319  1.00 96.64 277 A 1 
ATOM 1974 C CG1 . ILE A 1 277 ? -4.518  -6.849  10.816  1.00 95.43 277 A 1 
ATOM 1975 C CG2 . ILE A 1 277 ? -3.627  -5.684  12.912  1.00 93.97 277 A 1 
ATOM 1976 C CD1 . ILE A 1 277 ? -5.615  -5.819  10.515  1.00 93.37 277 A 1 
ATOM 1977 N N   . GLU A 1 278 ? -4.544  -10.038 13.224  1.00 96.41 278 A 1 
ATOM 1978 C CA  . GLU A 1 278 ? -5.514  -11.084 12.933  1.00 95.89 278 A 1 
ATOM 1979 C C   . GLU A 1 278 ? -6.819  -10.403 12.528  1.00 95.52 278 A 1 
ATOM 1980 O O   . GLU A 1 278 ? -7.315  -9.536  13.255  1.00 94.35 278 A 1 
ATOM 1981 C CB  . GLU A 1 278 ? -5.660  -11.976 14.166  1.00 94.93 278 A 1 
ATOM 1982 C CG  . GLU A 1 278 ? -6.500  -13.229 13.933  1.00 91.52 278 A 1 
ATOM 1983 C CD  . GLU A 1 278 ? -6.499  -14.025 15.244  1.00 90.54 278 A 1 
ATOM 1984 O OE1 . GLU A 1 278 ? -7.332  -13.698 16.129  1.00 82.56 278 A 1 
ATOM 1985 O OE2 . GLU A 1 278 ? -5.591  -14.864 15.411  1.00 84.10 278 A 1 
ATOM 1986 N N   . GLU A 1 279 ? -7.343  -10.738 11.352  1.00 93.25 279 A 1 
ATOM 1987 C CA  . GLU A 1 279 ? -8.552  -10.148 10.773  1.00 92.21 279 A 1 
ATOM 1988 C C   . GLU A 1 279 ? -9.611  -11.227 10.558  1.00 91.43 279 A 1 
ATOM 1989 O O   . GLU A 1 279 ? -9.304  -12.331 10.116  1.00 89.06 279 A 1 
ATOM 1990 C CB  . GLU A 1 279 ? -8.192  -9.379  9.481   1.00 89.86 279 A 1 
ATOM 1991 C CG  . GLU A 1 279 ? -9.365  -8.564  8.908   1.00 83.57 279 A 1 
ATOM 1992 C CD  . GLU A 1 279 ? -9.005  -7.623  7.737   1.00 86.16 279 A 1 
ATOM 1993 O OE1 . GLU A 1 279 ? -9.928  -6.921  7.245   1.00 76.88 279 A 1 
ATOM 1994 O OE2 . GLU A 1 279 ? -7.820  -7.529  7.334   1.00 80.33 279 A 1 
ATOM 1995 N N   . ALA A 1 280 ? -10.859 -10.916 10.876  1.00 89.48 280 A 1 
ATOM 1996 C CA  . ALA A 1 280 ? -12.000 -11.757 10.543  1.00 87.51 280 A 1 
ATOM 1997 C C   . ALA A 1 280 ? -12.464 -11.472 9.109   1.00 85.44 280 A 1 
ATOM 1998 O O   . ALA A 1 280 ? -12.820 -10.337 8.777   1.00 81.40 280 A 1 
ATOM 1999 C CB  . ALA A 1 280 ? -13.114 -11.534 11.572  1.00 86.39 280 A 1 
ATOM 2000 N N   . ASP A 1 281 ? -12.500 -12.513 8.276   1.00 82.94 281 A 1 
ATOM 2001 C CA  . ASP A 1 281 ? -13.037 -12.436 6.917   1.00 79.66 281 A 1 
ATOM 2002 C C   . ASP A 1 281 ? -14.587 -12.369 6.919   1.00 79.95 281 A 1 
ATOM 2003 O O   . ASP A 1 281 ? -15.232 -12.523 7.966   1.00 77.45 281 A 1 
ATOM 2004 C CB  . ASP A 1 281 ? -12.442 -13.588 6.066   1.00 75.97 281 A 1 
ATOM 2005 C CG  . ASP A 1 281 ? -13.248 -14.895 6.078   1.00 73.13 281 A 1 
ATOM 2006 O OD1 . ASP A 1 281 ? -14.057 -15.105 7.003   1.00 69.43 281 A 1 
ATOM 2007 O OD2 . ASP A 1 281 ? -13.200 -15.632 5.068   1.00 69.75 281 A 1 
ATOM 2008 N N   . PRO A 1 282 ? -15.243 -12.152 5.763   1.00 77.02 282 A 1 
ATOM 2009 C CA  . PRO A 1 282 ? -16.707 -12.132 5.680   1.00 75.48 282 A 1 
ATOM 2010 C C   . PRO A 1 282 ? -17.406 -13.436 6.101   1.00 75.77 282 A 1 
ATOM 2011 O O   . PRO A 1 282 ? -18.608 -13.417 6.372   1.00 71.90 282 A 1 
ATOM 2012 C CB  . PRO A 1 282 ? -17.024 -11.800 4.218   1.00 73.94 282 A 1 
ATOM 2013 C CG  . PRO A 1 282 ? -15.799 -11.018 3.760   1.00 72.37 282 A 1 
ATOM 2014 C CD  . PRO A 1 282 ? -14.668 -11.724 4.493   1.00 74.45 282 A 1 
ATOM 2015 N N   . ASN A 1 283 ? -16.684 -14.564 6.161   1.00 76.65 283 A 1 
ATOM 2016 C CA  . ASN A 1 283 ? -17.200 -15.856 6.624   1.00 77.16 283 A 1 
ATOM 2017 C C   . ASN A 1 283 ? -16.947 -16.079 8.124   1.00 78.89 283 A 1 
ATOM 2018 O O   . ASN A 1 283 ? -17.349 -17.111 8.669   1.00 75.70 283 A 1 
ATOM 2019 C CB  . ASN A 1 283 ? -16.597 -16.981 5.774   1.00 74.96 283 A 1 
ATOM 2020 C CG  . ASN A 1 283 ? -16.780 -16.777 4.288   1.00 71.59 283 A 1 
ATOM 2021 O OD1 . ASN A 1 283 ? -17.882 -16.663 3.774   1.00 65.87 283 A 1 
ATOM 2022 N ND2 . ASN A 1 283 ? -15.693 -16.718 3.554   1.00 63.83 283 A 1 
ATOM 2023 N N   . GLY A 1 284 ? -16.315 -15.121 8.802   1.00 79.82 284 A 1 
ATOM 2024 C CA  . GLY A 1 284 ? -15.968 -15.194 10.219  1.00 80.84 284 A 1 
ATOM 2025 C C   . GLY A 1 284 ? -14.721 -16.034 10.512  1.00 82.14 284 A 1 
ATOM 2026 O O   . GLY A 1 284 ? -14.519 -16.412 11.668  1.00 79.58 284 A 1 
ATOM 2027 N N   . GLN A 1 285 ? -13.910 -16.350 9.503   1.00 81.85 285 A 1 
ATOM 2028 C CA  . GLN A 1 285 ? -12.627 -17.021 9.681   1.00 82.56 285 A 1 
ATOM 2029 C C   . GLN A 1 285 ? -11.575 -16.006 10.112  1.00 84.82 285 A 1 
ATOM 2030 O O   . GLN A 1 285 ? -11.592 -14.856 9.676   1.00 84.00 285 A 1 
ATOM 2031 C CB  . GLN A 1 285 ? -12.188 -17.727 8.390   1.00 78.84 285 A 1 
ATOM 2032 C CG  . GLN A 1 285 ? -13.193 -18.797 7.964   1.00 70.90 285 A 1 
ATOM 2033 C CD  . GLN A 1 285 ? -13.026 -19.216 6.516   1.00 66.28 285 A 1 
ATOM 2034 O OE1 . GLN A 1 285 ? -12.045 -18.981 5.850   1.00 59.88 285 A 1 
ATOM 2035 N NE2 . GLN A 1 285 ? -14.021 -19.853 5.942   1.00 55.56 285 A 1 
ATOM 2036 N N   . LEU A 1 286 ? -10.676 -16.436 11.001  1.00 85.29 286 A 1 
ATOM 2037 C CA  . LEU A 1 286 ? -9.577  -15.615 11.480  1.00 87.33 286 A 1 
ATOM 2038 C C   . LEU A 1 286 ? -8.326  -15.944 10.681  1.00 87.34 286 A 1 
ATOM 2039 O O   . LEU A 1 286 ? -7.951  -17.112 10.593  1.00 85.06 286 A 1 
ATOM 2040 C CB  . LEU A 1 286 ? -9.358  -15.850 12.981  1.00 86.69 286 A 1 
ATOM 2041 C CG  . LEU A 1 286 ? -10.553 -15.465 13.871  1.00 84.84 286 A 1 
ATOM 2042 C CD1 . LEU A 1 286 ? -10.205 -15.748 15.334  1.00 81.54 286 A 1 
ATOM 2043 C CD2 . LEU A 1 286 ? -10.928 -13.989 13.748  1.00 82.27 286 A 1 
ATOM 2044 N N   . ASP A 1 287 ? -7.663  -14.916 10.174  1.00 89.50 287 A 1 
ATOM 2045 C CA  . ASP A 1 287 ? -6.420  -15.057 9.430   1.00 89.98 287 A 1 
ATOM 2046 C C   . ASP A 1 287 ? -5.429  -13.938 9.788   1.00 92.08 287 A 1 
ATOM 2047 O O   . ASP A 1 287 ? -5.822  -12.820 10.148  1.00 91.30 287 A 1 
ATOM 2048 C CB  . ASP A 1 287 ? -6.744  -15.109 7.933   1.00 86.37 287 A 1 
ATOM 2049 C CG  . ASP A 1 287 ? -5.526  -15.469 7.078   1.00 79.44 287 A 1 
ATOM 2050 O OD1 . ASP A 1 287 ? -4.541  -15.983 7.645   1.00 75.03 287 A 1 
ATOM 2051 O OD2 . ASP A 1 287 ? -5.589  -15.128 5.875   1.00 73.23 287 A 1 
ATOM 2052 N N   . VAL A 1 288 ? -4.137  -14.244 9.733   1.00 91.34 288 A 1 
ATOM 2053 C CA  . VAL A 1 288 ? -3.072  -13.273 10.003  1.00 92.56 288 A 1 
ATOM 2054 C C   . VAL A 1 288 ? -2.779  -12.482 8.734   1.00 92.77 288 A 1 
ATOM 2055 O O   . VAL A 1 288 ? -2.175  -12.993 7.798   1.00 91.66 288 A 1 
ATOM 2056 C CB  . VAL A 1 288 ? -1.808  -13.930 10.581  1.00 92.41 288 A 1 
ATOM 2057 C CG1 . VAL A 1 288 ? -0.711  -12.879 10.820  1.00 90.77 288 A 1 
ATOM 2058 C CG2 . VAL A 1 288 ? -2.109  -14.594 11.931  1.00 90.41 288 A 1 
ATOM 2059 N N   . ARG A 1 289 ? -3.138  -11.218 8.733   1.00 94.99 289 A 1 
ATOM 2060 C CA  . ARG A 1 289 ? -3.014  -10.329 7.566   1.00 94.84 289 A 1 
ATOM 2061 C C   . ARG A 1 289 ? -1.960  -9.236  7.768   1.00 95.98 289 A 1 
ATOM 2062 O O   . ARG A 1 289 ? -1.808  -8.696  8.872   1.00 95.53 289 A 1 
ATOM 2063 C CB  . ARG A 1 289 ? -4.379  -9.719  7.233   1.00 92.91 289 A 1 
ATOM 2064 C CG  . ARG A 1 289 ? -5.473  -10.738 6.871   1.00 88.20 289 A 1 
ATOM 2065 C CD  . ARG A 1 289 ? -5.209  -11.452 5.543   1.00 84.95 289 A 1 
ATOM 2066 N NE  . ARG A 1 289 ? -6.321  -12.370 5.219   1.00 79.59 289 A 1 
ATOM 2067 C CZ  . ARG A 1 289 ? -6.456  -13.080 4.121   1.00 75.97 289 A 1 
ATOM 2068 N NH1 . ARG A 1 289 ? -5.655  -12.964 3.101   1.00 67.16 289 A 1 
ATOM 2069 N NH2 . ARG A 1 289 ? -7.406  -13.953 4.043   1.00 68.07 289 A 1 
ATOM 2070 N N   . PRO A 1 290 ? -1.261  -8.834  6.698   1.00 96.01 290 A 1 
ATOM 2071 C CA  . PRO A 1 290 ? -0.431  -7.640  6.715   1.00 96.47 290 A 1 
ATOM 2072 C C   . PRO A 1 290 ? -1.287  -6.380  6.935   1.00 97.02 290 A 1 
ATOM 2073 O O   . PRO A 1 290 ? -2.374  -6.231  6.372   1.00 96.39 290 A 1 
ATOM 2074 C CB  . PRO A 1 290 ? 0.270   -7.628  5.354   1.00 95.69 290 A 1 
ATOM 2075 C CG  . PRO A 1 290 ? -0.696  -8.369  4.435   1.00 93.63 290 A 1 
ATOM 2076 C CD  . PRO A 1 290 ? -1.311  -9.410  5.357   1.00 95.35 290 A 1 
ATOM 2077 N N   . LEU A 1 291 ? -0.767  -5.416  7.698   1.00 96.90 291 A 1 
ATOM 2078 C CA  . LEU A 1 291 ? -1.507  -4.195  8.051   1.00 97.26 291 A 1 
ATOM 2079 C C   . LEU A 1 291 ? -1.843  -3.302  6.841   1.00 97.53 291 A 1 
ATOM 2080 O O   . LEU A 1 291 ? -2.735  -2.457  6.933   1.00 97.17 291 A 1 
ATOM 2081 C CB  . LEU A 1 291 ? -0.689  -3.428  9.111   1.00 96.92 291 A 1 
ATOM 2082 C CG  . LEU A 1 291 ? -1.364  -2.173  9.695   1.00 96.43 291 A 1 
ATOM 2083 C CD1 . LEU A 1 291 ? -2.644  -2.505  10.473  1.00 94.77 291 A 1 
ATOM 2084 C CD2 . LEU A 1 291 ? -0.407  -1.452  10.642  1.00 94.72 291 A 1 
ATOM 2085 N N   . ILE A 1 292 ? -1.129  -3.445  5.723   1.00 97.57 292 A 1 
ATOM 2086 C CA  . ILE A 1 292 ? -1.192  -2.531  4.574   1.00 97.96 292 A 1 
ATOM 2087 C C   . ILE A 1 292 ? -2.608  -2.370  3.999   1.00 97.82 292 A 1 
ATOM 2088 O O   . ILE A 1 292 ? -2.995  -1.248  3.666   1.00 97.48 292 A 1 
ATOM 2089 C CB  . ILE A 1 292 ? -0.158  -2.947  3.500   1.00 98.07 292 A 1 
ATOM 2090 C CG1 . ILE A 1 292 ? -0.076  -1.872  2.391   1.00 97.50 292 A 1 
ATOM 2091 C CG2 . ILE A 1 292 ? -0.440  -4.340  2.915   1.00 96.91 292 A 1 
ATOM 2092 C CD1 . ILE A 1 292 ? 1.072   -2.080  1.400   1.00 96.67 292 A 1 
ATOM 2093 N N   . GLY A 1 293 ? -3.410  -3.447  3.933   1.00 97.14 293 A 1 
ATOM 2094 C CA  . GLY A 1 293 ? -4.791  -3.384  3.440   1.00 96.77 293 A 1 
ATOM 2095 C C   . GLY A 1 293 ? -5.681  -2.514  4.331   1.00 96.87 293 A 1 
ATOM 2096 O O   . GLY A 1 293 ? -6.269  -1.527  3.876   1.00 96.29 293 A 1 
ATOM 2097 N N   . ALA A 1 294 ? -5.682  -2.800  5.637   1.00 96.65 294 A 1 
ATOM 2098 C CA  . ALA A 1 294 ? -6.410  -2.014  6.631   1.00 96.43 294 A 1 
ATOM 2099 C C   . ALA A 1 294 ? -5.908  -0.561  6.705   1.00 96.43 294 A 1 
ATOM 2100 O O   . ALA A 1 294 ? -6.707  0.373   6.824   1.00 95.80 294 A 1 
ATOM 2101 C CB  . ALA A 1 294 ? -6.283  -2.726  7.981   1.00 95.99 294 A 1 
ATOM 2102 N N   . TYR A 1 295 ? -4.593  -0.340  6.582   1.00 96.81 295 A 1 
ATOM 2103 C CA  . TYR A 1 295 ? -3.993  0.990   6.525   1.00 97.00 295 A 1 
ATOM 2104 C C   . TYR A 1 295 ? -4.503  1.800   5.329   1.00 97.00 295 A 1 
ATOM 2105 O O   . TYR A 1 295 ? -4.998  2.913   5.515   1.00 96.65 295 A 1 
ATOM 2106 C CB  . TYR A 1 295 ? -2.462  0.877   6.496   1.00 97.10 295 A 1 
ATOM 2107 C CG  . TYR A 1 295 ? -1.794  2.235   6.369   1.00 97.30 295 A 1 
ATOM 2108 C CD1 . TYR A 1 295 ? -1.224  2.649   5.150   1.00 96.45 295 A 1 
ATOM 2109 C CD2 . TYR A 1 295 ? -1.816  3.113   7.464   1.00 96.68 295 A 1 
ATOM 2110 C CE1 . TYR A 1 295 ? -0.682  3.945   5.026   1.00 96.43 295 A 1 
ATOM 2111 C CE2 . TYR A 1 295 ? -1.282  4.411   7.344   1.00 96.35 295 A 1 
ATOM 2112 C CZ  . TYR A 1 295 ? -0.722  4.828   6.123   1.00 96.77 295 A 1 
ATOM 2113 O OH  . TYR A 1 295 ? -0.239  6.092   6.014   1.00 96.09 295 A 1 
ATOM 2114 N N   . CYS A 1 296 ? -4.441  1.230   4.114   1.00 96.97 296 A 1 
ATOM 2115 C CA  . CYS A 1 296 ? -4.943  1.875   2.901   1.00 97.04 296 A 1 
ATOM 2116 C C   . CYS A 1 296 ? -6.437  2.204   3.016   1.00 96.51 296 A 1 
ATOM 2117 O O   . CYS A 1 296 ? -6.841  3.315   2.681   1.00 95.98 296 A 1 
ATOM 2118 C CB  . CYS A 1 296 ? -4.659  0.977   1.688   1.00 97.44 296 A 1 
ATOM 2119 S SG  . CYS A 1 296 ? -2.880  0.970   1.312   1.00 97.28 296 A 1 
ATOM 2120 N N   . GLY A 1 297 ? -7.244  1.292   3.568   1.00 96.24 297 A 1 
ATOM 2121 C CA  . GLY A 1 297 ? -8.665  1.529   3.817   1.00 95.57 297 A 1 
ATOM 2122 C C   . GLY A 1 297 ? -8.920  2.682   4.792   1.00 95.13 297 A 1 
ATOM 2123 O O   . GLY A 1 297 ? -9.689  3.600   4.500   1.00 94.26 297 A 1 
ATOM 2124 N N   . LYS A 1 298 ? -8.218  2.701   5.932   1.00 95.70 298 A 1 
ATOM 2125 C CA  . LYS A 1 298 ? -8.335  3.801   6.903   1.00 95.21 298 A 1 
ATOM 2126 C C   . LYS A 1 298 ? -7.873  5.137   6.328   1.00 94.94 298 A 1 
ATOM 2127 O O   . LYS A 1 298 ? -8.522  6.150   6.588   1.00 93.43 298 A 1 
ATOM 2128 C CB  . LYS A 1 298 ? -7.559  3.469   8.187   1.00 94.81 298 A 1 
ATOM 2129 C CG  . LYS A 1 298 ? -8.249  2.409   9.063   1.00 92.60 298 A 1 
ATOM 2130 C CD  . LYS A 1 298 ? -9.575  2.889   9.668   1.00 89.87 298 A 1 
ATOM 2131 C CE  . LYS A 1 298 ? -10.147 1.799   10.571  1.00 85.89 298 A 1 
ATOM 2132 N NZ  . LYS A 1 298 ? -11.453 2.173   11.159  1.00 79.98 298 A 1 
ATOM 2133 N N   . LEU A 1 299 ? -6.791  5.150   5.545   1.00 95.20 299 A 1 
ATOM 2134 C CA  . LEU A 1 299 ? -6.267  6.361   4.920   1.00 95.30 299 A 1 
ATOM 2135 C C   . LEU A 1 299 ? -7.214  6.901   3.836   1.00 95.10 299 A 1 
ATOM 2136 O O   . LEU A 1 299 ? -7.472  8.102   3.795   1.00 93.92 299 A 1 
ATOM 2137 C CB  . LEU A 1 299 ? -4.860  6.055   4.377   1.00 94.95 299 A 1 
ATOM 2138 C CG  . LEU A 1 299 ? -4.092  7.302   3.917   1.00 91.79 299 A 1 
ATOM 2139 C CD1 . LEU A 1 299 ? -3.794  8.249   5.087   1.00 90.18 299 A 1 
ATOM 2140 C CD2 . LEU A 1 299 ? -2.761  6.884   3.298   1.00 90.19 299 A 1 
ATOM 2141 N N   . ALA A 1 300 ? -7.795  6.019   3.011   1.00 95.10 300 A 1 
ATOM 2142 C CA  . ALA A 1 300 ? -8.738  6.377   1.951   1.00 94.60 300 A 1 
ATOM 2143 C C   . ALA A 1 300 ? -10.035 7.011   2.476   1.00 93.53 300 A 1 
ATOM 2144 O O   . ALA A 1 300 ? -10.630 7.849   1.800   1.00 92.22 300 A 1 
ATOM 2145 C CB  . ALA A 1 300 ? -9.040  5.120   1.133   1.00 95.03 300 A 1 
ATOM 2146 N N   . GLN A 1 301 ? -10.454 6.681   3.695   1.00 93.67 301 A 1 
ATOM 2147 C CA  . GLN A 1 301 ? -11.607 7.313   4.347   1.00 92.31 301 A 1 
ATOM 2148 C C   . GLN A 1 301 ? -11.350 8.753   4.816   1.00 91.89 301 A 1 
ATOM 2149 O O   . GLN A 1 301 ? -12.270 9.391   5.349   1.00 89.54 301 A 1 
ATOM 2150 C CB  . GLN A 1 301 ? -12.018 6.482   5.569   1.00 90.42 301 A 1 
ATOM 2151 C CG  . GLN A 1 301 ? -12.724 5.172   5.218   1.00 84.58 301 A 1 
ATOM 2152 C CD  . GLN A 1 301 ? -13.202 4.455   6.476   1.00 84.54 301 A 1 
ATOM 2153 O OE1 . GLN A 1 301 ? -12.770 4.702   7.598   1.00 77.35 301 A 1 
ATOM 2154 N NE2 . GLN A 1 301 ? -14.146 3.559   6.356   1.00 75.82 301 A 1 
ATOM 2155 N N   . ARG A 1 302 ? -10.111 9.246   4.732   1.00 92.02 302 A 1 
ATOM 2156 C CA  . ARG A 1 302 ? -9.702  10.520  5.332   1.00 91.85 302 A 1 
ATOM 2157 C C   . ARG A 1 302 ? -9.420  11.586  4.290   1.00 92.81 302 A 1 
ATOM 2158 O O   . ARG A 1 302 ? -8.786  11.329  3.270   1.00 91.32 302 A 1 
ATOM 2159 C CB  . ARG A 1 302 ? -8.488  10.323  6.254   1.00 90.73 302 A 1 
ATOM 2160 C CG  . ARG A 1 302 ? -8.682  9.279   7.365   1.00 87.48 302 A 1 
ATOM 2161 C CD  . ARG A 1 302 ? -9.861  9.597   8.284   1.00 84.80 302 A 1 
ATOM 2162 N NE  . ARG A 1 302 ? -10.195 8.441   9.125   1.00 81.30 302 A 1 
ATOM 2163 C CZ  . ARG A 1 302 ? -11.411 8.038   9.443   1.00 76.70 302 A 1 
ATOM 2164 N NH1 . ARG A 1 302 ? -12.484 8.679   9.077   1.00 68.24 302 A 1 
ATOM 2165 N NH2 . ARG A 1 302 ? -11.582 6.945   10.128  1.00 70.39 302 A 1 
ATOM 2166 N N   . ASN A 1 303 ? -9.823  12.819  4.612   1.00 91.24 303 A 1 
ATOM 2167 C CA  . ASN A 1 303 ? -9.367  13.996  3.888   1.00 91.52 303 A 1 
ATOM 2168 C C   . ASN A 1 303 ? -7.850  14.161  4.038   1.00 92.32 303 A 1 
ATOM 2169 O O   . ASN A 1 303 ? -7.246  13.630  4.972   1.00 91.39 303 A 1 
ATOM 2170 C CB  . ASN A 1 303 ? -10.120 15.236  4.397   1.00 90.64 303 A 1 
ATOM 2171 C CG  . ASN A 1 303 ? -11.600 15.214  4.076   1.00 87.57 303 A 1 
ATOM 2172 O OD1 . ASN A 1 303 ? -12.069 14.523  3.194   1.00 80.15 303 A 1 
ATOM 2173 N ND2 . ASN A 1 303 ? -12.393 15.980  4.788   1.00 78.46 303 A 1 
ATOM 2174 N N   . VAL A 1 304 ? -7.231  14.919  3.137   1.00 91.63 304 A 1 
ATOM 2175 C CA  . VAL A 1 304 ? -5.764  15.003  3.029   1.00 92.03 304 A 1 
ATOM 2176 C C   . VAL A 1 304 ? -5.068  15.502  4.297   1.00 92.38 304 A 1 
ATOM 2177 O O   . VAL A 1 304 ? -3.982  15.031  4.608   1.00 91.14 304 A 1 
ATOM 2178 C CB  . VAL A 1 304 ? -5.338  15.857  1.825   1.00 91.73 304 A 1 
ATOM 2179 C CG1 . VAL A 1 304 ? -5.732  15.159  0.521   1.00 89.34 304 A 1 
ATOM 2180 C CG2 . VAL A 1 304 ? -5.942  17.266  1.849   1.00 89.90 304 A 1 
ATOM 2181 N N   . GLN A 1 305 ? -5.713  16.388  5.054   1.00 92.23 305 A 1 
ATOM 2182 C CA  . GLN A 1 305 ? -5.190  16.936  6.310   1.00 91.39 305 A 1 
ATOM 2183 C C   . GLN A 1 305 ? -5.383  16.014  7.522   1.00 90.97 305 A 1 
ATOM 2184 O O   . GLN A 1 305 ? -4.954  16.348  8.632   1.00 89.74 305 A 1 
ATOM 2185 C CB  . GLN A 1 305 ? -5.825  18.307  6.568   1.00 91.03 305 A 1 
ATOM 2186 C CG  . GLN A 1 305 ? -7.279  18.331  7.089   1.00 88.94 305 A 1 
ATOM 2187 C CD  . GLN A 1 305 ? -8.375  18.087  6.060   1.00 88.60 305 A 1 
ATOM 2188 O OE1 . GLN A 1 305 ? -8.191  17.547  4.987   1.00 82.06 305 A 1 
ATOM 2189 N NE2 . GLN A 1 305 ? -9.598  18.465  6.360   1.00 82.68 305 A 1 
ATOM 2190 N N   . GLN A 1 306 ? -6.089  14.902  7.346   1.00 91.11 306 A 1 
ATOM 2191 C CA  . GLN A 1 306 ? -6.402  13.967  8.415   1.00 89.95 306 A 1 
ATOM 2192 C C   . GLN A 1 306 ? -5.495  12.744  8.297   1.00 88.46 306 A 1 
ATOM 2193 O O   . GLN A 1 306 ? -5.632  11.943  7.368   1.00 85.55 306 A 1 
ATOM 2194 C CB  . GLN A 1 306 ? -7.888  13.584  8.362   1.00 89.34 306 A 1 
ATOM 2195 C CG  . GLN A 1 306 ? -8.815  14.789  8.575   1.00 87.62 306 A 1 
ATOM 2196 C CD  . GLN A 1 306 ? -10.290 14.454  8.376   1.00 86.71 306 A 1 
ATOM 2197 O OE1 . GLN A 1 306 ? -10.685 13.426  7.849   1.00 81.03 306 A 1 
ATOM 2198 N NE2 . GLN A 1 306 ? -11.188 15.317  8.792   1.00 79.69 306 A 1 
ATOM 2199 N N   . GLY A 1 307 ? -4.584  12.589  9.243   1.00 88.22 307 A 1 
ATOM 2200 C CA  . GLY A 1 307 ? -3.820  11.358  9.401   1.00 86.58 307 A 1 
ATOM 2201 C C   . GLY A 1 307 ? -4.710  10.185  9.826   1.00 86.93 307 A 1 
ATOM 2202 O O   . GLY A 1 307 ? -5.872  10.379  10.215  1.00 83.54 307 A 1 
ATOM 2203 N N   . PRO A 1 308 ? -4.186  8.945   9.796   1.00 87.06 308 A 1 
ATOM 2204 C CA  . PRO A 1 308 ? -4.849  7.768   10.351  1.00 85.50 308 A 1 
ATOM 2205 C C   . PRO A 1 308 ? -4.858  7.816   11.893  1.00 84.73 308 A 1 
ATOM 2206 O O   . PRO A 1 308 ? -4.414  6.892   12.561  1.00 78.84 308 A 1 
ATOM 2207 C CB  . PRO A 1 308 ? -4.082  6.585   9.743   1.00 83.94 308 A 1 
ATOM 2208 C CG  . PRO A 1 308 ? -2.658  7.129   9.626   1.00 84.47 308 A 1 
ATOM 2209 C CD  . PRO A 1 308 ? -2.877  8.593   9.256   1.00 87.06 308 A 1 
ATOM 2210 N N   . ASP A 1 309 ? -5.359  8.920   12.464  1.00 78.12 309 A 1 
ATOM 2211 C CA  . ASP A 1 309 ? -5.434  9.162   13.905  1.00 75.32 309 A 1 
ATOM 2212 C C   . ASP A 1 309 ? -6.425  8.196   14.557  1.00 76.52 309 A 1 
ATOM 2213 O O   . ASP A 1 309 ? -7.646  8.271   14.389  1.00 70.44 309 A 1 
ATOM 2214 C CB  . ASP A 1 309 ? -5.771  10.636  14.188  1.00 67.56 309 A 1 
ATOM 2215 C CG  . ASP A 1 309 ? -5.842  10.991  15.684  1.00 60.69 309 A 1 
ATOM 2216 O OD1 . ASP A 1 309 ? -5.857  10.074  16.534  1.00 54.77 309 A 1 
ATOM 2217 O OD2 . ASP A 1 309 ? -5.957  12.203  15.968  1.00 54.98 309 A 1 
ATOM 2218 N N   . ALA A 1 310 ? -5.853  7.282   15.327  1.00 68.44 310 A 1 
ATOM 2219 C CA  . ALA A 1 310 ? -6.527  6.242   16.073  1.00 66.33 310 A 1 
ATOM 2220 C C   . ALA A 1 310 ? -7.635  6.766   16.995  1.00 69.70 310 A 1 
ATOM 2221 O O   . ALA A 1 310 ? -8.721  6.195   17.052  1.00 65.18 310 A 1 
ATOM 2222 C CB  . ALA A 1 310 ? -5.427  5.551   16.887  1.00 59.32 310 A 1 
ATOM 2223 N N   . VAL A 1 311 ? -7.372  7.849   17.733  1.00 73.60 311 A 1 
ATOM 2224 C CA  . VAL A 1 311 ? -8.269  8.330   18.794  1.00 73.32 311 A 1 
ATOM 2225 C C   . VAL A 1 311 ? -9.540  8.933   18.208  1.00 75.64 311 A 1 
ATOM 2226 O O   . VAL A 1 311 ? -10.636 8.701   18.712  1.00 70.92 311 A 1 
ATOM 2227 C CB  . VAL A 1 311 ? -7.541  9.340   19.698  1.00 67.83 311 A 1 
ATOM 2228 C CG1 . VAL A 1 311 ? -8.441  9.831   20.835  1.00 60.62 311 A 1 
ATOM 2229 C CG2 . VAL A 1 311 ? -6.289  8.715   20.330  1.00 60.73 311 A 1 
ATOM 2230 N N   . ARG A 1 312 ? -9.407  9.685   17.129  1.00 79.27 312 A 1 
ATOM 2231 C CA  . ARG A 1 312 ? -10.522 10.420  16.527  1.00 78.34 312 A 1 
ATOM 2232 C C   . ARG A 1 312 ? -11.420 9.558   15.644  1.00 78.88 312 A 1 
ATOM 2233 O O   . ARG A 1 312 ? -12.620 9.815   15.560  1.00 75.73 312 A 1 
ATOM 2234 C CB  . ARG A 1 312 ? -9.941  11.616  15.762  1.00 74.99 312 A 1 
ATOM 2235 C CG  . ARG A 1 312 ? -11.040 12.535  15.224  1.00 68.47 312 A 1 
ATOM 2236 C CD  . ARG A 1 312 ? -10.418 13.779  14.597  1.00 67.23 312 A 1 
ATOM 2237 N NE  . ARG A 1 312 ? -11.466 14.656  14.048  1.00 60.96 312 A 1 
ATOM 2238 C CZ  . ARG A 1 312 ? -11.269 15.826  13.469  1.00 55.58 312 A 1 
ATOM 2239 N NH1 . ARG A 1 312 ? -10.077 16.332  13.328  1.00 52.37 312 A 1 
ATOM 2240 N NH2 . ARG A 1 312 ? -12.280 16.513  13.016  1.00 49.41 312 A 1 
ATOM 2241 N N   . TRP A 1 313 ? -10.845 8.572   14.938  1.00 82.55 313 A 1 
ATOM 2242 C CA  . TRP A 1 313 ? -11.525 7.895   13.826  1.00 81.26 313 A 1 
ATOM 2243 C C   . TRP A 1 313 ? -11.883 6.427   14.075  1.00 81.66 313 A 1 
ATOM 2244 O O   . TRP A 1 313 ? -12.412 5.769   13.178  1.00 77.29 313 A 1 
ATOM 2245 C CB  . TRP A 1 313 ? -10.699 8.087   12.556  1.00 80.55 313 A 1 
ATOM 2246 C CG  . TRP A 1 313 ? -10.423 9.515   12.189  1.00 79.85 313 A 1 
ATOM 2247 C CD1 . TRP A 1 313 ? -9.210  10.085  12.112  1.00 73.23 313 A 1 
ATOM 2248 C CD2 . TRP A 1 313 ? -11.379 10.564  11.828  1.00 75.65 313 A 1 
ATOM 2249 N NE1 . TRP A 1 313 ? -9.336  11.400  11.713  1.00 71.60 313 A 1 
ATOM 2250 C CE2 . TRP A 1 313 ? -10.653 11.750  11.517  1.00 74.08 313 A 1 
ATOM 2251 C CE3 . TRP A 1 313 ? -12.784 10.631  11.720  1.00 71.04 313 A 1 
ATOM 2252 C CZ2 . TRP A 1 313 ? -11.277 12.931  11.107  1.00 72.51 313 A 1 
ATOM 2253 C CZ3 . TRP A 1 313 ? -13.427 11.813  11.315  1.00 69.23 313 A 1 
ATOM 2254 C CH2 . TRP A 1 313 ? -12.679 12.960  11.002  1.00 68.99 313 A 1 
ATOM 2255 N N   . GLY A 1 314 ? -11.630 5.929   15.278  1.00 84.95 314 A 1 
ATOM 2256 C CA  . GLY A 1 314 ? -11.968 4.570   15.684  1.00 86.25 314 A 1 
ATOM 2257 C C   . GLY A 1 314 ? -11.006 3.499   15.165  1.00 88.79 314 A 1 
ATOM 2258 O O   . GLY A 1 314 ? -10.159 3.736   14.296  1.00 87.22 314 A 1 
ATOM 2259 N N   . GLY A 1 315 ? -11.151 2.295   15.729  1.00 89.51 315 A 1 
ATOM 2260 C CA  . GLY A 1 315 ? -10.297 1.148   15.417  1.00 91.12 315 A 1 
ATOM 2261 C C   . GLY A 1 315 ? -10.557 0.505   14.052  1.00 92.34 315 A 1 
ATOM 2262 O O   . GLY A 1 315 ? -11.493 0.865   13.324  1.00 90.94 315 A 1 
ATOM 2263 N N   . ILE A 1 316 ? -9.713  -0.477  13.727  1.00 92.83 316 A 1 
ATOM 2264 C CA  . ILE A 1 316 ? -9.885  -1.403  12.604  1.00 93.39 316 A 1 
ATOM 2265 C C   . ILE A 1 316 ? -10.939 -2.429  13.037  1.00 93.15 316 A 1 
ATOM 2266 O O   . ILE A 1 316 ? -10.661 -3.292  13.863  1.00 91.95 316 A 1 
ATOM 2267 C CB  . ILE A 1 316 ? -8.541  -2.073  12.239  1.00 93.80 316 A 1 
ATOM 2268 C CG1 . ILE A 1 316 ? -7.430  -1.040  11.933  1.00 93.35 316 A 1 
ATOM 2269 C CG2 . ILE A 1 316 ? -8.752  -3.002  11.031  1.00 92.83 316 A 1 
ATOM 2270 C CD1 . ILE A 1 316 ? -6.018  -1.646  11.949  1.00 91.34 316 A 1 
ATOM 2271 N N   . THR A 1 317 ? -12.159 -2.315  12.523  1.00 92.69 317 A 1 
ATOM 2272 C CA  . THR A 1 317 ? -13.316 -3.092  13.004  1.00 91.79 317 A 1 
ATOM 2273 C C   . THR A 1 317 ? -13.191 -4.597  12.798  1.00 92.02 317 A 1 
ATOM 2274 O O   . THR A 1 317 ? -13.716 -5.343  13.612  1.00 90.03 317 A 1 
ATOM 2275 C CB  . THR A 1 317 ? -14.608 -2.625  12.321  1.00 89.80 317 A 1 
ATOM 2276 O OG1 . THR A 1 317 ? -14.400 -2.446  10.931  1.00 81.20 317 A 1 
ATOM 2277 C CG2 . THR A 1 317 ? -15.071 -1.274  12.864  1.00 78.62 317 A 1 
ATOM 2278 N N   . ALA A 1 318 ? -12.508 -5.025  11.732  1.00 90.82 318 A 1 
ATOM 2279 C CA  . ALA A 1 318 ? -12.302 -6.439  11.428  1.00 90.89 318 A 1 
ATOM 2280 C C   . ALA A 1 318 ? -11.117 -7.060  12.197  1.00 92.25 318 A 1 
ATOM 2281 O O   . ALA A 1 318 ? -10.985 -8.277  12.218  1.00 91.32 318 A 1 
ATOM 2282 C CB  . ALA A 1 318 ? -12.135 -6.563  9.911   1.00 89.10 318 A 1 
ATOM 2283 N N   . ALA A 1 319 ? -10.259 -6.251  12.834  1.00 93.20 319 A 1 
ATOM 2284 C CA  . ALA A 1 319 ? -9.086  -6.746  13.549  1.00 94.33 319 A 1 
ATOM 2285 C C   . ALA A 1 319 ? -9.467  -7.305  14.927  1.00 94.52 319 A 1 
ATOM 2286 O O   . ALA A 1 319 ? -10.035 -6.591  15.760  1.00 93.73 319 A 1 
ATOM 2287 C CB  . ALA A 1 319 ? -8.043  -5.630  13.644  1.00 94.41 319 A 1 
ATOM 2288 N N   . THR A 1 320 ? -9.101  -8.557  15.182  1.00 95.01 320 A 1 
ATOM 2289 C CA  . THR A 1 320 ? -9.380  -9.272  16.439  1.00 94.78 320 A 1 
ATOM 2290 C C   . THR A 1 320 ? -8.167  -9.322  17.368  1.00 95.37 320 A 1 
ATOM 2291 O O   . THR A 1 320 ? -8.333  -9.278  18.586  1.00 94.46 320 A 1 
ATOM 2292 C CB  . THR A 1 320 ? -9.872  -10.698 16.162  1.00 93.67 320 A 1 
ATOM 2293 O OG1 . THR A 1 320 ? -8.913  -11.394 15.410  1.00 90.25 320 A 1 
ATOM 2294 C CG2 . THR A 1 320 ? -11.186 -10.712 15.381  1.00 88.16 320 A 1 
ATOM 2295 N N   . ALA A 1 321 ? -6.941  -9.348  16.820  1.00 95.80 321 A 1 
ATOM 2296 C CA  . ALA A 1 321 ? -5.702  -9.341  17.592  1.00 96.30 321 A 1 
ATOM 2297 C C   . ALA A 1 321 ? -4.556  -8.614  16.870  1.00 96.88 321 A 1 
ATOM 2298 O O   . ALA A 1 321 ? -4.534  -8.487  15.647  1.00 96.60 321 A 1 
ATOM 2299 C CB  . ALA A 1 321 ? -5.320  -10.784 17.940  1.00 95.77 321 A 1 
ATOM 2300 N N   . LEU A 1 322 ? -3.562  -8.144  17.645  1.00 97.10 322 A 1 
ATOM 2301 C CA  . LEU A 1 322 ? -2.259  -7.727  17.125  1.00 97.41 322 A 1 
ATOM 2302 C C   . LEU A 1 322 ? -1.375  -8.959  16.934  1.00 97.55 322 A 1 
ATOM 2303 O O   . LEU A 1 322 ? -1.367  -9.855  17.785  1.00 96.59 322 A 1 
ATOM 2304 C CB  . LEU A 1 322 ? -1.583  -6.740  18.090  1.00 96.81 322 A 1 
ATOM 2305 C CG  . LEU A 1 322 ? -2.265  -5.370  18.183  1.00 95.26 322 A 1 
ATOM 2306 C CD1 . LEU A 1 322 ? -1.630  -4.565  19.320  1.00 92.73 322 A 1 
ATOM 2307 C CD2 . LEU A 1 322 ? -2.110  -4.568  16.892  1.00 92.57 322 A 1 
ATOM 2308 N N   . LYS A 1 323 ? -0.605  -8.978  15.859  1.00 97.51 323 A 1 
ATOM 2309 C CA  . LYS A 1 323 ? 0.356   -10.044 15.558  1.00 97.63 323 A 1 
ATOM 2310 C C   . LYS A 1 323 ? 1.749   -9.458  15.300  1.00 97.87 323 A 1 
ATOM 2311 O O   . LYS A 1 323 ? 1.856   -8.314  14.853  1.00 97.07 323 A 1 
ATOM 2312 C CB  . LYS A 1 323 ? -0.166  -10.890 14.383  1.00 97.06 323 A 1 
ATOM 2313 C CG  . LYS A 1 323 ? -1.456  -11.675 14.680  1.00 96.28 323 A 1 
ATOM 2314 C CD  . LYS A 1 323 ? -1.295  -12.765 15.752  1.00 94.81 323 A 1 
ATOM 2315 C CE  . LYS A 1 323 ? -2.602  -13.552 15.898  1.00 92.23 323 A 1 
ATOM 2316 N NZ  . LYS A 1 323 ? -2.512  -14.640 16.894  1.00 89.06 323 A 1 
ATOM 2317 N N   . PRO A 1 324 ? 2.840   -10.219 15.586  1.00 97.74 324 A 1 
ATOM 2318 C CA  . PRO A 1 324 ? 2.884   -11.554 16.195  1.00 97.74 324 A 1 
ATOM 2319 C C   . PRO A 1 324 ? 2.442   -11.570 17.670  1.00 97.81 324 A 1 
ATOM 2320 O O   . PRO A 1 324 ? 2.494   -10.547 18.359  1.00 97.05 324 A 1 
ATOM 2321 C CB  . PRO A 1 324 ? 4.334   -12.007 16.041  1.00 97.15 324 A 1 
ATOM 2322 C CG  . PRO A 1 324 ? 5.114   -10.690 16.063  1.00 95.93 324 A 1 
ATOM 2323 C CD  . PRO A 1 324 ? 4.187   -9.733  15.334  1.00 97.27 324 A 1 
ATOM 2324 N N   . ASP A 1 325 ? 2.050   -12.749 18.170  1.00 97.44 325 A 1 
ATOM 2325 C CA  . ASP A 1 325 ? 1.707   -12.934 19.583  1.00 97.35 325 A 1 
ATOM 2326 C C   . ASP A 1 325 ? 2.880   -12.546 20.490  1.00 97.64 325 A 1 
ATOM 2327 O O   . ASP A 1 325 ? 4.035   -12.905 20.239  1.00 96.77 325 A 1 
ATOM 2328 C CB  . ASP A 1 325 ? 1.270   -14.384 19.868  1.00 96.52 325 A 1 
ATOM 2329 C CG  . ASP A 1 325 ? -0.024  -14.748 19.138  1.00 95.10 325 A 1 
ATOM 2330 O OD1 . ASP A 1 325 ? -0.947  -13.900 19.103  1.00 90.88 325 A 1 
ATOM 2331 O OD2 . ASP A 1 325 ? -0.093  -15.839 18.539  1.00 90.53 325 A 1 
ATOM 2332 N N   . GLY A 1 326 ? 2.589   -11.803 21.551  1.00 96.98 326 A 1 
ATOM 2333 C CA  . GLY A 1 326 ? 3.595   -11.260 22.468  1.00 97.25 326 A 1 
ATOM 2334 C C   . GLY A 1 326 ? 4.154   -9.889  22.074  1.00 97.85 326 A 1 
ATOM 2335 O O   . GLY A 1 326 ? 4.982   -9.354  22.817  1.00 96.95 326 A 1 
ATOM 2336 N N   . ILE A 1 327 ? 3.710   -9.292  20.961  1.00 97.75 327 A 1 
ATOM 2337 C CA  . ILE A 1 327 ? 4.023   -7.890  20.650  1.00 97.83 327 A 1 
ATOM 2338 C C   . ILE A 1 327 ? 3.487   -6.960  21.750  1.00 97.72 327 A 1 
ATOM 2339 O O   . ILE A 1 327 ? 2.371   -7.122  22.240  1.00 96.84 327 A 1 
ATOM 2340 C CB  . ILE A 1 327 ? 3.541   -7.498  19.238  1.00 97.50 327 A 1 
ATOM 2341 C CG1 . ILE A 1 327 ? 4.218   -6.178  18.801  1.00 95.27 327 A 1 
ATOM 2342 C CG2 . ILE A 1 327 ? 2.005   -7.399  19.131  1.00 93.94 327 A 1 
ATOM 2343 C CD1 . ILE A 1 327 ? 4.014   -5.828  17.325  1.00 90.68 327 A 1 
ATOM 2344 N N   . ASN A 1 328 ? 4.298   -5.990  22.166  1.00 97.33 328 A 1 
ATOM 2345 C CA  . ASN A 1 328 ? 3.971   -5.047  23.233  1.00 97.21 328 A 1 
ATOM 2346 C C   . ASN A 1 328 ? 4.271   -3.599  22.815  1.00 97.40 328 A 1 
ATOM 2347 O O   . ASN A 1 328 ? 4.846   -3.342  21.756  1.00 97.12 328 A 1 
ATOM 2348 C CB  . ASN A 1 328 ? 4.695   -5.493  24.519  1.00 97.04 328 A 1 
ATOM 2349 C CG  . ASN A 1 328 ? 6.208   -5.397  24.421  1.00 96.82 328 A 1 
ATOM 2350 O OD1 . ASN A 1 328 ? 6.766   -4.366  24.096  1.00 91.88 328 A 1 
ATOM 2351 N ND2 . ASN A 1 328 ? 6.916   -6.463  24.705  1.00 92.11 328 A 1 
ATOM 2352 N N   . ASP A 1 329 ? 3.891   -2.647  23.657  1.00 96.96 329 A 1 
ATOM 2353 C CA  . ASP A 1 329 ? 4.076   -1.221  23.379  1.00 96.68 329 A 1 
ATOM 2354 C C   . ASP A 1 329 ? 5.545   -0.830  23.146  1.00 97.15 329 A 1 
ATOM 2355 O O   . ASP A 1 329 ? 5.820   0.045   22.329  1.00 96.56 329 A 1 
ATOM 2356 C CB  . ASP A 1 329 ? 3.488   -0.392  24.537  1.00 95.20 329 A 1 
ATOM 2357 C CG  . ASP A 1 329 ? 1.975   -0.151  24.443  1.00 90.80 329 A 1 
ATOM 2358 O OD1 . ASP A 1 329 ? 1.395   -0.311  23.347  1.00 86.27 329 A 1 
ATOM 2359 O OD2 . ASP A 1 329 ? 1.404   0.379   25.418  1.00 84.42 329 A 1 
ATOM 2360 N N   . GLY A 1 330 ? 6.507   -1.482  23.803  1.00 97.40 330 A 1 
ATOM 2361 C CA  . GLY A 1 330 ? 7.938   -1.245  23.578  1.00 97.74 330 A 1 
ATOM 2362 C C   . GLY A 1 330 ? 8.369   -1.619  22.159  1.00 98.08 330 A 1 
ATOM 2363 O O   . GLY A 1 330 ? 9.037   -0.834  21.489  1.00 97.84 330 A 1 
ATOM 2364 N N   . HIS A 1 331 ? 7.913   -2.779  21.672  1.00 98.12 331 A 1 
ATOM 2365 C CA  . HIS A 1 331 ? 8.145   -3.213  20.291  1.00 98.29 331 A 1 
ATOM 2366 C C   . HIS A 1 331 ? 7.508   -2.256  19.275  1.00 98.24 331 A 1 
ATOM 2367 O O   . HIS A 1 331 ? 8.148   -1.872  18.295  1.00 98.00 331 A 1 
ATOM 2368 C CB  . HIS A 1 331 ? 7.562   -4.621  20.094  1.00 98.28 331 A 1 
ATOM 2369 C CG  . HIS A 1 331 ? 8.132   -5.685  20.990  1.00 98.36 331 A 1 
ATOM 2370 N ND1 . HIS A 1 331 ? 7.458   -6.812  21.439  1.00 94.69 331 A 1 
ATOM 2371 C CD2 . HIS A 1 331 ? 9.413   -5.747  21.462  1.00 95.00 331 A 1 
ATOM 2372 C CE1 . HIS A 1 331 ? 8.327   -7.532  22.158  1.00 95.46 331 A 1 
ATOM 2373 N NE2 . HIS A 1 331 ? 9.514   -6.916  22.207  1.00 95.73 331 A 1 
ATOM 2374 N N   . ILE A 1 332 ? 6.264   -1.851  19.526  1.00 97.87 332 A 1 
ATOM 2375 C CA  . ILE A 1 332 ? 5.506   -0.961  18.641  1.00 97.62 332 A 1 
ATOM 2376 C C   . ILE A 1 332 ? 6.187   0.411   18.532  1.00 97.44 332 A 1 
ATOM 2377 O O   . ILE A 1 332 ? 6.359   0.925   17.427  1.00 97.03 332 A 1 
ATOM 2378 C CB  . ILE A 1 332 ? 4.047   -0.860  19.141  1.00 97.27 332 A 1 
ATOM 2379 C CG1 . ILE A 1 332 ? 3.324   -2.218  18.951  1.00 96.51 332 A 1 
ATOM 2380 C CG2 . ILE A 1 332 ? 3.287   0.252   18.401  1.00 96.51 332 A 1 
ATOM 2381 C CD1 . ILE A 1 332 ? 1.993   -2.319  19.703  1.00 93.77 332 A 1 
ATOM 2382 N N   . GLU A 1 333 ? 6.614   0.994   19.654  1.00 97.27 333 A 1 
ATOM 2383 C CA  . GLU A 1 333 ? 7.325   2.278   19.642  1.00 96.89 333 A 1 
ATOM 2384 C C   . GLU A 1 333 ? 8.718   2.161   18.996  1.00 96.92 333 A 1 
ATOM 2385 O O   . GLU A 1 333 ? 9.121   3.070   18.276  1.00 96.37 333 A 1 
ATOM 2386 C CB  . GLU A 1 333 ? 7.416   2.863   21.062  1.00 96.22 333 A 1 
ATOM 2387 C CG  . GLU A 1 333 ? 6.063   3.358   21.625  1.00 91.08 333 A 1 
ATOM 2388 C CD  . GLU A 1 333 ? 5.402   4.508   20.828  1.00 89.05 333 A 1 
ATOM 2389 O OE1 . GLU A 1 333 ? 4.147   4.573   20.760  1.00 78.09 333 A 1 
ATOM 2390 O OE2 . GLU A 1 333 ? 6.118   5.373   20.282  1.00 80.26 333 A 1 
ATOM 2391 N N   . ALA A 1 334 ? 9.431   1.041   19.165  1.00 97.32 334 A 1 
ATOM 2392 C CA  . ALA A 1 334 ? 10.704  0.815   18.474  1.00 97.62 334 A 1 
ATOM 2393 C C   . ALA A 1 334 ? 10.532  0.800   16.944  1.00 97.52 334 A 1 
ATOM 2394 O O   . ALA A 1 334 ? 11.249  1.513   16.240  1.00 97.27 334 A 1 
ATOM 2395 C CB  . ALA A 1 334 ? 11.336  -0.483  18.994  1.00 98.00 334 A 1 
ATOM 2396 N N   . LEU A 1 335 ? 9.538   0.054   16.436  1.00 97.67 335 A 1 
ATOM 2397 C CA  . LEU A 1 335 ? 9.217   0.010   15.004  1.00 97.48 335 A 1 
ATOM 2398 C C   . LEU A 1 335 ? 8.792   1.387   14.472  1.00 96.91 335 A 1 
ATOM 2399 O O   . LEU A 1 335 ? 9.295   1.846   13.448  1.00 96.61 335 A 1 
ATOM 2400 C CB  . LEU A 1 335 ? 8.102   -1.026  14.769  1.00 97.84 335 A 1 
ATOM 2401 C CG  . LEU A 1 335 ? 8.530   -2.492  14.957  1.00 97.71 335 A 1 
ATOM 2402 C CD1 . LEU A 1 335 ? 7.287   -3.385  14.966  1.00 97.06 335 A 1 
ATOM 2403 C CD2 . LEU A 1 335 ? 9.458   -2.963  13.837  1.00 96.97 335 A 1 
ATOM 2404 N N   . LYS A 1 336 ? 7.919   2.082   15.199  1.00 96.89 336 A 1 
ATOM 2405 C CA  . LYS A 1 336 ? 7.460   3.428   14.833  1.00 96.01 336 A 1 
ATOM 2406 C C   . LYS A 1 336 ? 8.614   4.432   14.771  1.00 95.76 336 A 1 
ATOM 2407 O O   . LYS A 1 336 ? 8.711   5.183   13.805  1.00 94.99 336 A 1 
ATOM 2408 C CB  . LYS A 1 336 ? 6.391   3.843   15.843  1.00 94.94 336 A 1 
ATOM 2409 C CG  . LYS A 1 336 ? 5.863   5.260   15.607  1.00 91.34 336 A 1 
ATOM 2410 C CD  . LYS A 1 336 ? 4.906   5.590   16.746  1.00 87.53 336 A 1 
ATOM 2411 C CE  . LYS A 1 336 ? 4.686   7.090   16.879  1.00 79.19 336 A 1 
ATOM 2412 N NZ  . LYS A 1 336 ? 4.283   7.363   18.281  1.00 73.68 336 A 1 
ATOM 2413 N N   . ASN A 1 337 ? 9.514   4.419   15.758  1.00 95.47 337 A 1 
ATOM 2414 C CA  . ASN A 1 337 ? 10.692  5.291   15.779  1.00 95.37 337 A 1 
ATOM 2415 C C   . ASN A 1 337 ? 11.683  4.971   14.647  1.00 95.42 337 A 1 
ATOM 2416 O O   . ASN A 1 337 ? 12.411  5.854   14.203  1.00 94.63 337 A 1 
ATOM 2417 C CB  . ASN A 1 337 ? 11.368  5.177   17.153  1.00 95.26 337 A 1 
ATOM 2418 C CG  . ASN A 1 337 ? 10.564  5.807   18.276  1.00 93.76 337 A 1 
ATOM 2419 O OD1 . ASN A 1 337 ? 9.726   6.670   18.094  1.00 88.43 337 A 1 
ATOM 2420 N ND2 . ASN A 1 337 ? 10.816  5.414   19.501  1.00 88.17 337 A 1 
ATOM 2421 N N   . ALA A 1 338 ? 11.682  3.741   14.134  1.00 95.88 338 A 1 
ATOM 2422 C CA  . ALA A 1 338 ? 12.426  3.361   12.931  1.00 96.40 338 A 1 
ATOM 2423 C C   . ALA A 1 338 ? 11.722  3.767   11.614  1.00 96.62 338 A 1 
ATOM 2424 O O   . ALA A 1 338 ? 12.250  3.507   10.532  1.00 95.93 338 A 1 
ATOM 2425 C CB  . ALA A 1 338 ? 12.727  1.860   13.008  1.00 96.82 338 A 1 
ATOM 2426 N N   . GLY A 1 339 ? 10.551  4.412   11.683  1.00 96.26 339 A 1 
ATOM 2427 C CA  . GLY A 1 339 ? 9.816   4.934   10.526  1.00 96.30 339 A 1 
ATOM 2428 C C   . GLY A 1 339 ? 8.748   3.998   9.957   1.00 96.98 339 A 1 
ATOM 2429 O O   . GLY A 1 339 ? 8.235   4.265   8.871   1.00 96.41 339 A 1 
ATOM 2430 N N   . TYR A 1 340 ? 8.405   2.908   10.659  1.00 97.14 340 A 1 
ATOM 2431 C CA  . TYR A 1 340 ? 7.365   1.978   10.221  1.00 97.44 340 A 1 
ATOM 2432 C C   . TYR A 1 340 ? 5.962   2.404   10.663  1.00 97.14 340 A 1 
ATOM 2433 O O   . TYR A 1 340 ? 5.754   2.961   11.746  1.00 96.43 340 A 1 
ATOM 2434 C CB  . TYR A 1 340 ? 7.658   0.565   10.723  1.00 97.63 340 A 1 
ATOM 2435 C CG  . TYR A 1 340 ? 8.888   -0.078  10.120  1.00 98.01 340 A 1 
ATOM 2436 C CD1 . TYR A 1 340 ? 8.835   -0.618  8.820   1.00 97.51 340 A 1 
ATOM 2437 C CD2 . TYR A 1 340 ? 10.082  -0.156  10.863  1.00 97.62 340 A 1 
ATOM 2438 C CE1 . TYR A 1 340 ? 9.971   -1.237  8.266   1.00 97.59 340 A 1 
ATOM 2439 C CE2 . TYR A 1 340 ? 11.219  -0.773  10.309  1.00 97.53 340 A 1 
ATOM 2440 C CZ  . TYR A 1 340 ? 11.165  -1.317  9.010   1.00 97.94 340 A 1 
ATOM 2441 O OH  . TYR A 1 340 ? 12.262  -1.916  8.481   1.00 97.60 340 A 1 
ATOM 2442 N N   . ILE A 1 341 ? 4.969   2.041   9.839   1.00 97.24 341 A 1 
ATOM 2443 C CA  . ILE A 1 341 ? 3.556   2.071   10.218  1.00 97.44 341 A 1 
ATOM 2444 C C   . ILE A 1 341 ? 3.246   0.807   11.018  1.00 97.54 341 A 1 
ATOM 2445 O O   . ILE A 1 341 ? 3.543   -0.308  10.589  1.00 96.97 341 A 1 
ATOM 2446 C CB  . ILE A 1 341 ? 2.655   2.186   8.975   1.00 97.07 341 A 1 
ATOM 2447 C CG1 . ILE A 1 341 ? 2.955   3.483   8.199   1.00 95.05 341 A 1 
ATOM 2448 C CG2 . ILE A 1 341 ? 1.169   2.138   9.378   1.00 95.54 341 A 1 
ATOM 2449 C CD1 . ILE A 1 341 ? 2.393   3.440   6.781   1.00 86.83 341 A 1 
ATOM 2450 N N   . THR A 1 342 ? 2.616   0.979   12.173  1.00 96.98 342 A 1 
ATOM 2451 C CA  . THR A 1 342 ? 2.244   -0.118  13.072  1.00 96.71 342 A 1 
ATOM 2452 C C   . THR A 1 342 ? 0.802   0.035   13.556  1.00 96.54 342 A 1 
ATOM 2453 O O   . THR A 1 342 ? 0.129   1.036   13.272  1.00 95.53 342 A 1 
ATOM 2454 C CB  . THR A 1 342 ? 3.222   -0.227  14.257  1.00 95.97 342 A 1 
ATOM 2455 O OG1 . THR A 1 342 ? 3.178   0.934   15.041  1.00 88.04 342 A 1 
ATOM 2456 C CG2 . THR A 1 342 ? 4.670   -0.423  13.826  1.00 86.11 342 A 1 
ATOM 2457 N N   . ALA A 1 343 ? 0.317   -0.959  14.293  1.00 96.19 343 A 1 
ATOM 2458 C CA  . ALA A 1 343 ? -0.957  -0.903  14.998  1.00 96.17 343 A 1 
ATOM 2459 C C   . ALA A 1 343 ? -0.752  -1.145  16.499  1.00 96.23 343 A 1 
ATOM 2460 O O   . ALA A 1 343 ? 0.230   -1.762  16.910  1.00 95.17 343 A 1 
ATOM 2461 C CB  . ALA A 1 343 ? -1.935  -1.895  14.356  1.00 95.56 343 A 1 
ATOM 2462 N N   . ARG A 1 344 ? -1.675  -0.651  17.332  1.00 95.44 344 A 1 
ATOM 2463 C CA  . ARG A 1 344 ? -1.643  -0.827  18.791  1.00 95.02 344 A 1 
ATOM 2464 C C   . ARG A 1 344 ? -3.040  -0.898  19.402  1.00 95.34 344 A 1 
ATOM 2465 O O   . ARG A 1 344 ? -4.011  -0.400  18.831  1.00 94.22 344 A 1 
ATOM 2466 C CB  . ARG A 1 344 ? -0.800  0.280   19.444  1.00 92.94 344 A 1 
ATOM 2467 C CG  . ARG A 1 344 ? -1.453  1.672   19.449  1.00 88.03 344 A 1 
ATOM 2468 C CD  . ARG A 1 344 ? -0.531  2.729   20.078  1.00 87.93 344 A 1 
ATOM 2469 N NE  . ARG A 1 344 ? -0.268  2.457   21.515  1.00 80.29 344 A 1 
ATOM 2470 C CZ  . ARG A 1 344 ? 0.672   3.010   22.262  1.00 77.26 344 A 1 
ATOM 2471 N NH1 . ARG A 1 344 ? 1.423   3.974   21.830  1.00 68.42 344 A 1 
ATOM 2472 N NH2 . ARG A 1 344 ? 0.890   2.581   23.469  1.00 67.28 344 A 1 
ATOM 2473 N N   . GLN A 1 345 ? -3.115  -1.455  20.596  1.00 94.28 345 A 1 
ATOM 2474 C CA  . GLN A 1 345 ? -4.242  -1.247  21.504  1.00 93.97 345 A 1 
ATOM 2475 C C   . GLN A 1 345 ? -3.986  -0.004  22.367  1.00 93.70 345 A 1 
ATOM 2476 O O   . GLN A 1 345 ? -2.856  0.269   22.769  1.00 91.43 345 A 1 
ATOM 2477 C CB  . GLN A 1 345 ? -4.480  -2.500  22.349  1.00 93.19 345 A 1 
ATOM 2478 C CG  . GLN A 1 345 ? -5.069  -3.631  21.493  1.00 84.85 345 A 1 
ATOM 2479 C CD  . GLN A 1 345 ? -5.314  -4.910  22.287  1.00 81.90 345 A 1 
ATOM 2480 O OE1 . GLN A 1 345 ? -4.700  -5.177  23.302  1.00 73.16 345 A 1 
ATOM 2481 N NE2 . GLN A 1 345 ? -6.212  -5.763  21.845  1.00 70.28 345 A 1 
ATOM 2482 N N   . ILE A 1 346 ? -5.041  0.767   22.624  1.00 90.80 346 A 1 
ATOM 2483 C CA  . ILE A 1 346 ? -4.961  1.983   23.442  1.00 89.90 346 A 1 
ATOM 2484 C C   . ILE A 1 346 ? -5.649  1.696   24.775  1.00 89.76 346 A 1 
ATOM 2485 O O   . ILE A 1 346 ? -6.776  1.206   24.805  1.00 87.86 346 A 1 
ATOM 2486 C CB  . ILE A 1 346 ? -5.563  3.198   22.698  1.00 88.54 346 A 1 
ATOM 2487 C CG1 . ILE A 1 346 ? -4.786  3.459   21.386  1.00 87.19 346 A 1 
ATOM 2488 C CG2 . ILE A 1 346 ? -5.547  4.449   23.598  1.00 86.23 346 A 1 
ATOM 2489 C CD1 . ILE A 1 346 ? -5.364  4.598   20.531  1.00 83.24 346 A 1 
ATOM 2490 N N   . ILE A 1 347 ? -4.980  2.020   25.883  1.00 90.26 347 A 1 
ATOM 2491 C CA  . ILE A 1 347 ? -5.536  1.848   27.228  1.00 89.80 347 A 1 
ATOM 2492 C C   . ILE A 1 347 ? -6.871  2.600   27.335  1.00 89.16 347 A 1 
ATOM 2493 O O   . ILE A 1 347 ? -6.953  3.790   27.038  1.00 85.75 347 A 1 
ATOM 2494 C CB  . ILE A 1 347 ? -4.528  2.305   28.309  1.00 89.00 347 A 1 
ATOM 2495 C CG1 . ILE A 1 347 ? -3.236  1.456   28.234  1.00 83.73 347 A 1 
ATOM 2496 C CG2 . ILE A 1 347 ? -5.157  2.206   29.715  1.00 82.76 347 A 1 
ATOM 2497 C CD1 . ILE A 1 347 ? -2.111  1.943   29.159  1.00 74.26 347 A 1 
ATOM 2498 N N   . GLY A 1 348 ? -7.911  1.897   27.771  1.00 89.51 348 A 1 
ATOM 2499 C CA  . GLY A 1 348 ? -9.265  2.444   27.888  1.00 89.52 348 A 1 
ATOM 2500 C C   . GLY A 1 348 ? -10.121 2.336   26.619  1.00 90.16 348 A 1 
ATOM 2501 O O   . GLY A 1 348 ? -11.293 2.704   26.663  1.00 87.76 348 A 1 
ATOM 2502 N N   . LEU A 1 349 ? -9.577  1.805   25.511  1.00 88.61 349 A 1 
ATOM 2503 C CA  . LEU A 1 349 ? -10.309 1.516   24.275  1.00 89.22 349 A 1 
ATOM 2504 C C   . LEU A 1 349 ? -10.225 0.018   23.942  1.00 89.73 349 A 1 
ATOM 2505 O O   . LEU A 1 349 ? -9.219  -0.629  24.206  1.00 88.13 349 A 1 
ATOM 2506 C CB  . LEU A 1 349 ? -9.770  2.379   23.120  1.00 88.38 349 A 1 
ATOM 2507 C CG  . LEU A 1 349 ? -9.805  3.903   23.346  1.00 87.47 349 A 1 
ATOM 2508 C CD1 . LEU A 1 349 ? -9.216  4.621   22.129  1.00 83.63 349 A 1 
ATOM 2509 C CD2 . LEU A 1 349 ? -11.230 4.427   23.538  1.00 83.57 349 A 1 
ATOM 2510 N N   . THR A 1 350 ? -11.272 -0.530  23.334  1.00 90.60 350 A 1 
ATOM 2511 C CA  . THR A 1 350 ? -11.364 -1.974  23.042  1.00 90.01 350 A 1 
ATOM 2512 C C   . THR A 1 350 ? -10.727 -2.369  21.703  1.00 89.79 350 A 1 
ATOM 2513 O O   . THR A 1 350 ? -10.320 -3.508  21.528  1.00 85.54 350 A 1 
ATOM 2514 C CB  . THR A 1 350 ? -12.840 -2.411  23.054  1.00 88.43 350 A 1 
ATOM 2515 O OG1 . THR A 1 350 ? -13.506 -1.863  24.167  1.00 80.98 350 A 1 
ATOM 2516 C CG2 . THR A 1 350 ? -13.037 -3.920  23.131  1.00 78.93 350 A 1 
ATOM 2517 N N   . GLY A 1 351 ? -10.671 -1.438  20.744  1.00 91.96 351 A 1 
ATOM 2518 C CA  . GLY A 1 351 ? -10.239 -1.736  19.378  1.00 92.32 351 A 1 
ATOM 2519 C C   . GLY A 1 351 ? -8.721  -1.730  19.172  1.00 93.57 351 A 1 
ATOM 2520 O O   . GLY A 1 351 ? -7.948  -1.279  20.022  1.00 92.85 351 A 1 
ATOM 2521 N N   . ILE A 1 352 ? -8.314  -2.181  17.992  1.00 94.49 352 A 1 
ATOM 2522 C CA  . ILE A 1 352 ? -6.953  -2.069  17.458  1.00 95.23 352 A 1 
ATOM 2523 C C   . ILE A 1 352 ? -6.895  -0.859  16.528  1.00 95.16 352 A 1 
ATOM 2524 O O   . ILE A 1 352 ? -7.768  -0.670  15.680  1.00 94.26 352 A 1 
ATOM 2525 C CB  . ILE A 1 352 ? -6.542  -3.377  16.753  1.00 95.40 352 A 1 
ATOM 2526 C CG1 . ILE A 1 352 ? -6.455  -4.508  17.801  1.00 94.49 352 A 1 
ATOM 2527 C CG2 . ILE A 1 352 ? -5.200  -3.222  16.018  1.00 94.44 352 A 1 
ATOM 2528 C CD1 . ILE A 1 352 ? -6.395  -5.903  17.186  1.00 90.47 352 A 1 
ATOM 2529 N N   . TYR A 1 353 ? -5.864  -0.044  16.680  1.00 95.17 353 A 1 
ATOM 2530 C CA  . TYR A 1 353 ? -5.734  1.254   16.023  1.00 95.03 353 A 1 
ATOM 2531 C C   . TYR A 1 353 ? -4.407  1.361   15.277  1.00 95.21 353 A 1 
ATOM 2532 O O   . TYR A 1 353 ? -3.382  0.887   15.758  1.00 94.16 353 A 1 
ATOM 2533 C CB  . TYR A 1 353 ? -5.835  2.358   17.078  1.00 94.16 353 A 1 
ATOM 2534 C CG  . TYR A 1 353 ? -7.166  2.400   17.805  1.00 93.77 353 A 1 
ATOM 2535 C CD1 . TYR A 1 353 ? -8.201  3.217   17.328  1.00 91.66 353 A 1 
ATOM 2536 C CD2 . TYR A 1 353 ? -7.378  1.598   18.946  1.00 91.93 353 A 1 
ATOM 2537 C CE1 . TYR A 1 353 ? -9.448  3.237   17.977  1.00 90.76 353 A 1 
ATOM 2538 C CE2 . TYR A 1 353 ? -8.629  1.612   19.595  1.00 90.77 353 A 1 
ATOM 2539 C CZ  . TYR A 1 353 ? -9.664  2.433   19.106  1.00 90.86 353 A 1 
ATOM 2540 O OH  . TYR A 1 353 ? -10.879 2.443   19.718  1.00 88.84 353 A 1 
ATOM 2541 N N   . ILE A 1 354 ? -4.404  2.042   14.134  1.00 94.57 354 A 1 
ATOM 2542 C CA  . ILE A 1 354 ? -3.156  2.441   13.466  1.00 94.40 354 A 1 
ATOM 2543 C C   . ILE A 1 354 ? -2.461  3.492   14.339  1.00 93.61 354 A 1 
ATOM 2544 O O   . ILE A 1 354 ? -3.105  4.425   14.810  1.00 91.40 354 A 1 
ATOM 2545 C CB  . ILE A 1 354 ? -3.443  2.954   12.037  1.00 93.91 354 A 1 
ATOM 2546 C CG1 . ILE A 1 354 ? -4.030  1.811   11.175  1.00 91.80 354 A 1 
ATOM 2547 C CG2 . ILE A 1 354 ? -2.165  3.513   11.380  1.00 92.13 354 A 1 
ATOM 2548 C CD1 . ILE A 1 354 ? -4.701  2.297   9.897   1.00 85.56 354 A 1 
ATOM 2549 N N   . THR A 1 355 ? -1.154  3.331   14.582  1.00 92.78 355 A 1 
ATOM 2550 C CA  . THR A 1 355 ? -0.411  4.216   15.500  1.00 90.40 355 A 1 
ATOM 2551 C C   . THR A 1 355 ? -0.204  5.615   14.934  1.00 87.75 355 A 1 
ATOM 2552 O O   . THR A 1 355 ? -0.372  6.601   15.644  1.00 78.11 355 A 1 
ATOM 2553 C CB  . THR A 1 355 ? 0.963   3.630   15.848  1.00 88.13 355 A 1 
ATOM 2554 O OG1 . THR A 1 355 ? 1.656   3.273   14.669  1.00 78.17 355 A 1 
ATOM 2555 C CG2 . THR A 1 355 ? 0.840   2.388   16.720  1.00 77.24 355 A 1 
ATOM 2556 N N   . SER A 1 356 ? 0.208   5.703   13.669  1.00 87.17 356 A 1 
ATOM 2557 C CA  . SER A 1 356 ? 0.454   6.941   12.926  1.00 86.33 356 A 1 
ATOM 2558 C C   . SER A 1 356 ? 0.662   6.615   11.448  1.00 88.24 356 A 1 
ATOM 2559 O O   . SER A 1 356 ? 0.974   5.478   11.093  1.00 84.62 356 A 1 
ATOM 2560 C CB  . SER A 1 356 ? 1.689   7.675   13.467  1.00 80.66 356 A 1 
ATOM 2561 O OG  . SER A 1 356 ? 2.845   6.856   13.406  1.00 72.53 356 A 1 
ATOM 2562 N N   . GLY A 1 357 ? 0.533   7.609   10.582  1.00 89.45 357 A 1 
ATOM 2563 C CA  . GLY A 1 357 ? 0.925   7.515   9.177   1.00 91.35 357 A 1 
ATOM 2564 C C   . GLY A 1 357 ? 2.410   7.812   8.977   1.00 93.38 357 A 1 
ATOM 2565 O O   . GLY A 1 357 ? 2.728   8.744   8.247   1.00 91.26 357 A 1 
ATOM 2566 N N   . GLN A 1 358 ? 3.303   7.078   9.656   1.00 93.38 358 A 1 
ATOM 2567 C CA  . GLN A 1 358 ? 4.744   7.355   9.624   1.00 94.34 358 A 1 
ATOM 2568 C C   . GLN A 1 358 ? 5.307   7.288   8.195   1.00 95.72 358 A 1 
ATOM 2569 O O   . GLN A 1 358 ? 4.959   6.395   7.422   1.00 94.57 358 A 1 
ATOM 2570 C CB  . GLN A 1 358 ? 5.466   6.367   10.558  1.00 91.72 358 A 1 
ATOM 2571 C CG  . GLN A 1 358 ? 6.897   6.821   10.905  1.00 83.43 358 A 1 
ATOM 2572 C CD  . GLN A 1 358 ? 6.926   8.087   11.758  1.00 84.05 358 A 1 
ATOM 2573 O OE1 . GLN A 1 358 ? 6.072   8.305   12.605  1.00 74.96 358 A 1 
ATOM 2574 N NE2 . GLN A 1 358 ? 7.879   8.966   11.566  1.00 72.15 358 A 1 
ATOM 2575 N N   . ILE A 1 359 ? 6.192   8.211   7.848   1.00 95.68 359 A 1 
ATOM 2576 C CA  . ILE A 1 359 ? 6.978   8.188   6.607   1.00 96.23 359 A 1 
ATOM 2577 C C   . ILE A 1 359 ? 8.422   7.803   6.948   1.00 95.96 359 A 1 
ATOM 2578 O O   . ILE A 1 359 ? 8.953   8.199   7.983   1.00 94.27 359 A 1 
ATOM 2579 C CB  . ILE A 1 359 ? 6.841   9.534   5.847   1.00 95.94 359 A 1 
ATOM 2580 C CG1 . ILE A 1 359 ? 5.375   9.694   5.374   1.00 93.70 359 A 1 
ATOM 2581 C CG2 . ILE A 1 359 ? 7.819   9.626   4.663   1.00 93.61 359 A 1 
ATOM 2582 C CD1 . ILE A 1 359 ? 5.106   10.798  4.349   1.00 88.12 359 A 1 
ATOM 2583 N N   . MET A 1 360 ? 9.072   7.040   6.078   1.00 96.14 360 A 1 
ATOM 2584 C CA  . MET A 1 360 ? 10.489  6.659   6.196   1.00 95.86 360 A 1 
ATOM 2585 C C   . MET A 1 360 ? 11.450  7.812   5.845   1.00 95.86 360 A 1 
ATOM 2586 O O   . MET A 1 360 ? 12.387  7.638   5.060   1.00 92.89 360 A 1 
ATOM 2587 C CB  . MET A 1 360 ? 10.770  5.404   5.349   1.00 94.45 360 A 1 
ATOM 2588 C CG  . MET A 1 360 ? 10.233  4.136   6.007   1.00 90.33 360 A 1 
ATOM 2589 S SD  . MET A 1 360 ? 10.922  2.638   5.258   1.00 89.71 360 A 1 
ATOM 2590 C CE  . MET A 1 360 ? 10.691  1.484   6.641   1.00 84.04 360 A 1 
ATOM 2591 N N   . SER A 1 361 ? 11.211  8.991   6.405   1.00 95.54 361 A 1 
ATOM 2592 C CA  . SER A 1 361 ? 12.039  10.184  6.237   1.00 95.22 361 A 1 
ATOM 2593 C C   . SER A 1 361 ? 13.193  10.242  7.246   1.00 94.60 361 A 1 
ATOM 2594 O O   . SER A 1 361 ? 13.261  9.459   8.192   1.00 92.66 361 A 1 
ATOM 2595 C CB  . SER A 1 361 ? 11.161  11.433  6.334   1.00 94.79 361 A 1 
ATOM 2596 O OG  . SER A 1 361 ? 10.561  11.535  7.612   1.00 92.43 361 A 1 
ATOM 2597 N N   . GLU A 1 362 ? 14.101  11.194  7.049   1.00 93.74 362 A 1 
ATOM 2598 C CA  . GLU A 1 362 ? 15.100  11.555  8.058   1.00 92.95 362 A 1 
ATOM 2599 C C   . GLU A 1 362 ? 14.446  12.113  9.329   1.00 92.21 362 A 1 
ATOM 2600 O O   . GLU A 1 362 ? 13.351  12.683  9.306   1.00 87.85 362 A 1 
ATOM 2601 C CB  . GLU A 1 362 ? 16.094  12.585  7.494   1.00 91.57 362 A 1 
ATOM 2602 C CG  . GLU A 1 362 ? 17.103  11.992  6.500   1.00 86.74 362 A 1 
ATOM 2603 C CD  . GLU A 1 362 ? 18.091  10.993  7.123   1.00 86.95 362 A 1 
ATOM 2604 O OE1 . GLU A 1 362 ? 18.871  10.397  6.348   1.00 78.10 362 A 1 
ATOM 2605 O OE2 . GLU A 1 362 ? 18.064  10.809  8.362   1.00 79.50 362 A 1 
ATOM 2606 N N   . GLN A 1 363 ? 15.146  11.983  10.457  1.00 91.86 363 A 1 
ATOM 2607 C CA  . GLN A 1 363 ? 14.686  12.551  11.716  1.00 90.17 363 A 1 
ATOM 2608 C C   . GLN A 1 363 ? 14.610  14.081  11.619  1.00 89.95 363 A 1 
ATOM 2609 O O   . GLN A 1 363 ? 15.574  14.733  11.234  1.00 85.56 363 A 1 
ATOM 2610 C CB  . GLN A 1 363 ? 15.611  12.092  12.853  1.00 87.45 363 A 1 
ATOM 2611 C CG  . GLN A 1 363 ? 15.069  12.516  14.225  1.00 76.81 363 A 1 
ATOM 2612 C CD  . GLN A 1 363 ? 15.945  12.065  15.391  1.00 69.43 363 A 1 
ATOM 2613 O OE1 . GLN A 1 363 ? 17.040  11.556  15.256  1.00 62.60 363 A 1 
ATOM 2614 N NE2 . GLN A 1 363 ? 15.488  12.256  16.610  1.00 58.99 363 A 1 
ATOM 2615 N N   . GLY A 1 364 ? 13.478  14.658  12.005  1.00 87.94 364 A 1 
ATOM 2616 C CA  . GLY A 1 364 ? 13.240  16.104  11.912  1.00 88.08 364 A 1 
ATOM 2617 C C   . GLY A 1 364 ? 12.757  16.582  10.539  1.00 89.74 364 A 1 
ATOM 2618 O O   . GLY A 1 364 ? 12.696  17.786  10.319  1.00 86.82 364 A 1 
ATOM 2619 N N   . SER A 1 365 ? 12.399  15.675  9.630   1.00 88.66 365 A 1 
ATOM 2620 C CA  . SER A 1 365 ? 11.734  16.016  8.371   1.00 90.09 365 A 1 
ATOM 2621 C C   . SER A 1 365 ? 10.380  16.686  8.619   1.00 89.60 365 A 1 
ATOM 2622 O O   . SER A 1 365 ? 9.607   16.247  9.468   1.00 88.15 365 A 1 
ATOM 2623 C CB  . SER A 1 365 ? 11.529  14.750  7.541   1.00 90.41 365 A 1 
ATOM 2624 O OG  . SER A 1 365 ? 10.893  15.032  6.309   1.00 87.44 365 A 1 
ATOM 2625 N N   . ASP A 1 366 ? 10.040  17.689  7.801   1.00 89.39 366 A 1 
ATOM 2626 C CA  . ASP A 1 366 ? 8.698   18.295  7.782   1.00 89.35 366 A 1 
ATOM 2627 C C   . ASP A 1 366 ? 7.618   17.343  7.223   1.00 89.85 366 A 1 
ATOM 2628 O O   . ASP A 1 366 ? 6.419   17.607  7.334   1.00 88.28 366 A 1 
ATOM 2629 C CB  . ASP A 1 366 ? 8.742   19.577  6.941   1.00 87.85 366 A 1 
ATOM 2630 C CG  . ASP A 1 366 ? 9.552   20.714  7.570   1.00 85.42 366 A 1 
ATOM 2631 O OD1 . ASP A 1 366 ? 9.402   20.931  8.795   1.00 81.87 366 A 1 
ATOM 2632 O OD2 . ASP A 1 366 ? 10.244  21.411  6.797   1.00 82.05 366 A 1 
ATOM 2633 N N   . TYR A 1 367 ? 8.037   16.234  6.604   1.00 90.74 367 A 1 
ATOM 2634 C CA  . TYR A 1 367 ? 7.198   15.197  6.001   1.00 91.70 367 A 1 
ATOM 2635 C C   . TYR A 1 367 ? 7.338   13.853  6.734   1.00 91.86 367 A 1 
ATOM 2636 O O   . TYR A 1 367 ? 7.398   12.801  6.100   1.00 88.08 367 A 1 
ATOM 2637 C CB  . TYR A 1 367 ? 7.521   15.075  4.507   1.00 90.75 367 A 1 
ATOM 2638 C CG  . TYR A 1 367 ? 7.278   16.326  3.695   1.00 91.64 367 A 1 
ATOM 2639 C CD1 . TYR A 1 367 ? 5.967   16.656  3.301   1.00 89.02 367 A 1 
ATOM 2640 C CD2 . TYR A 1 367 ? 8.357   17.148  3.320   1.00 90.18 367 A 1 
ATOM 2641 C CE1 . TYR A 1 367 ? 5.738   17.797  2.515   1.00 88.82 367 A 1 
ATOM 2642 C CE2 . TYR A 1 367 ? 8.130   18.291  2.536   1.00 89.11 367 A 1 
ATOM 2643 C CZ  . TYR A 1 367 ? 6.820   18.616  2.125   1.00 90.51 367 A 1 
ATOM 2644 O OH  . TYR A 1 367 ? 6.601   19.710  1.351   1.00 88.17 367 A 1 
ATOM 2645 N N   . ASP A 1 368 ? 7.416   13.880  8.062   1.00 91.84 368 A 1 
ATOM 2646 C CA  . ASP A 1 368 ? 7.533   12.686  8.908   1.00 91.86 368 A 1 
ATOM 2647 C C   . ASP A 1 368 ? 6.227   11.879  9.012   1.00 92.86 368 A 1 
ATOM 2648 O O   . ASP A 1 368 ? 6.257   10.682  9.303   1.00 90.89 368 A 1 
ATOM 2649 C CB  . ASP A 1 368 ? 8.052   13.108  10.293  1.00 89.43 368 A 1 
ATOM 2650 C CG  . ASP A 1 368 ? 7.114   14.031  11.084  1.00 87.26 368 A 1 
ATOM 2651 O OD1 . ASP A 1 368 ? 6.267   14.712  10.462  1.00 80.91 368 A 1 
ATOM 2652 O OD2 . ASP A 1 368 ? 7.245   14.056  12.327  1.00 83.80 368 A 1 
ATOM 2653 N N   . VAL A 1 369 ? 5.086   12.507  8.706   1.00 91.40 369 A 1 
ATOM 2654 C CA  . VAL A 1 369 ? 3.752   11.898  8.711   1.00 92.32 369 A 1 
ATOM 2655 C C   . VAL A 1 369 ? 2.990   12.140  7.405   1.00 93.13 369 A 1 
ATOM 2656 O O   . VAL A 1 369 ? 3.129   13.162  6.733   1.00 92.13 369 A 1 
ATOM 2657 C CB  . VAL A 1 369 ? 2.919   12.346  9.926   1.00 90.87 369 A 1 
ATOM 2658 C CG1 . VAL A 1 369 ? 3.484   11.777  11.226  1.00 87.48 369 A 1 
ATOM 2659 C CG2 . VAL A 1 369 ? 2.803   13.862  10.046  1.00 86.55 369 A 1 
ATOM 2660 N N   . VAL A 1 370 ? 2.131   11.178  7.037   1.00 92.60 370 A 1 
ATOM 2661 C CA  . VAL A 1 370 ? 1.480   11.103  5.724   1.00 93.30 370 A 1 
ATOM 2662 C C   . VAL A 1 370 ? 0.566   12.287  5.421   1.00 93.33 370 A 1 
ATOM 2663 O O   . VAL A 1 370 ? 0.493   12.720  4.275   1.00 92.82 370 A 1 
ATOM 2664 C CB  . VAL A 1 370 ? 0.727   9.769   5.581   1.00 92.79 370 A 1 
ATOM 2665 C CG1 . VAL A 1 370 ? -0.530  9.672   6.455   1.00 89.41 370 A 1 
ATOM 2666 C CG2 . VAL A 1 370 ? 0.353   9.492   4.129   1.00 90.07 370 A 1 
ATOM 2667 N N   . GLU A 1 371 ? -0.118  12.852  6.418   1.00 93.57 371 A 1 
ATOM 2668 C CA  . GLU A 1 371 ? -1.007  13.992  6.217   1.00 92.98 371 A 1 
ATOM 2669 C C   . GLU A 1 371 ? -0.262  15.231  5.704   1.00 93.18 371 A 1 
ATOM 2670 O O   . GLU A 1 371 ? -0.791  15.944  4.855   1.00 92.57 371 A 1 
ATOM 2671 C CB  . GLU A 1 371 ? -1.826  14.305  7.489   1.00 91.56 371 A 1 
ATOM 2672 C CG  . GLU A 1 371 ? -1.024  14.610  8.767   1.00 87.56 371 A 1 
ATOM 2673 C CD  . GLU A 1 371 ? -0.701  13.377  9.622   1.00 88.12 371 A 1 
ATOM 2674 O OE1 . GLU A 1 371 ? -0.631  13.531  10.859  1.00 79.80 371 A 1 
ATOM 2675 O OE2 . GLU A 1 371 ? -0.545  12.273  9.055   1.00 82.87 371 A 1 
ATOM 2676 N N   . MET A 1 372 ? 0.989   15.444  6.111   1.00 92.58 372 A 1 
ATOM 2677 C CA  . MET A 1 372 ? 1.809   16.547  5.597   1.00 92.87 372 A 1 
ATOM 2678 C C   . MET A 1 372 ? 2.109   16.360  4.109   1.00 93.52 372 A 1 
ATOM 2679 O O   . MET A 1 372 ? 1.960   17.288  3.309   1.00 92.30 372 A 1 
ATOM 2680 C CB  . MET A 1 372 ? 3.119   16.661  6.397   1.00 92.08 372 A 1 
ATOM 2681 C CG  . MET A 1 372 ? 2.881   16.883  7.896   1.00 88.97 372 A 1 
ATOM 2682 S SD  . MET A 1 372 ? 1.890   18.346  8.288   1.00 82.91 372 A 1 
ATOM 2683 C CE  . MET A 1 372 ? 1.335   17.854  9.932   1.00 71.91 372 A 1 
ATOM 2684 N N   . ARG A 1 373 ? 2.452   15.129  3.717   1.00 93.98 373 A 1 
ATOM 2685 C CA  . ARG A 1 373 ? 2.697   14.773  2.315   1.00 94.12 373 A 1 
ATOM 2686 C C   . ARG A 1 373 ? 1.436   14.903  1.471   1.00 94.70 373 A 1 
ATOM 2687 O O   . ARG A 1 373 ? 1.474   15.533  0.419   1.00 93.73 373 A 1 
ATOM 2688 C CB  . ARG A 1 373 ? 3.296   13.357  2.256   1.00 93.37 373 A 1 
ATOM 2689 C CG  . ARG A 1 373 ? 3.736   12.912  0.857   1.00 89.21 373 A 1 
ATOM 2690 C CD  . ARG A 1 373 ? 4.936   13.713  0.326   1.00 88.01 373 A 1 
ATOM 2691 N NE  . ARG A 1 373 ? 4.556   14.954  -0.362  1.00 86.09 373 A 1 
ATOM 2692 C CZ  . ARG A 1 373 ? 5.335   16.010  -0.588  1.00 87.35 373 A 1 
ATOM 2693 N NH1 . ARG A 1 373 ? 6.562   16.071  -0.162  1.00 76.26 373 A 1 
ATOM 2694 N NH2 . ARG A 1 373 ? 4.884   17.019  -1.261  1.00 78.99 373 A 1 
ATOM 2695 N N   . ARG A 1 374 ? 0.290   14.369  1.938   1.00 93.58 374 A 1 
ATOM 2696 C CA  . ARG A 1 374 ? -0.992  14.394  1.208   1.00 94.16 374 A 1 
ATOM 2697 C C   . ARG A 1 374 ? -1.486  15.815  0.951   1.00 94.34 374 A 1 
ATOM 2698 O O   . ARG A 1 374 ? -1.893  16.122  -0.166  1.00 93.67 374 A 1 
ATOM 2699 C CB  . ARG A 1 374 ? -2.050  13.592  1.981   1.00 94.29 374 A 1 
ATOM 2700 C CG  . ARG A 1 374 ? -1.803  12.080  1.924   1.00 93.07 374 A 1 
ATOM 2701 C CD  . ARG A 1 374 ? -2.837  11.338  2.777   1.00 92.35 374 A 1 
ATOM 2702 N NE  . ARG A 1 374 ? -4.157  11.311  2.125   1.00 90.00 374 A 1 
ATOM 2703 C CZ  . ARG A 1 374 ? -5.337  11.177  2.691   1.00 91.75 374 A 1 
ATOM 2704 N NH1 . ARG A 1 374 ? -5.504  11.107  3.978   1.00 83.64 374 A 1 
ATOM 2705 N NH2 . ARG A 1 374 ? -6.395  11.095  1.949   1.00 83.37 374 A 1 
ATOM 2706 N N   . VAL A 1 375 ? -1.414  16.696  1.960   1.00 94.75 375 A 1 
ATOM 2707 C CA  . VAL A 1 375 ? -1.825  18.105  1.835   1.00 94.93 375 A 1 
ATOM 2708 C C   . VAL A 1 375 ? -0.971  18.837  0.797   1.00 95.01 375 A 1 
ATOM 2709 O O   . VAL A 1 375 ? -1.520  19.479  -0.102  1.00 93.93 375 A 1 
ATOM 2710 C CB  . VAL A 1 375 ? -1.773  18.807  3.207   1.00 93.68 375 A 1 
ATOM 2711 C CG1 . VAL A 1 375 ? -1.989  20.317  3.098   1.00 83.12 375 A 1 
ATOM 2712 C CG2 . VAL A 1 375 ? -2.874  18.299  4.136   1.00 83.09 375 A 1 
ATOM 2713 N N   . MET A 1 376 ? 0.359   18.692  0.859   1.00 94.52 376 A 1 
ATOM 2714 C CA  . MET A 1 376 ? 1.253   19.326  -0.120  1.00 94.53 376 A 1 
ATOM 2715 C C   . MET A 1 376 ? 1.049   18.761  -1.531  1.00 94.26 376 A 1 
ATOM 2716 O O   . MET A 1 376 ? 0.972   19.521  -2.495  1.00 93.75 376 A 1 
ATOM 2717 C CB  . MET A 1 376 ? 2.710   19.171  0.336   1.00 94.09 376 A 1 
ATOM 2718 C CG  . MET A 1 376 ? 3.688   19.818  -0.650  1.00 92.22 376 A 1 
ATOM 2719 S SD  . MET A 1 376 ? 3.422   21.584  -0.980  1.00 91.89 376 A 1 
ATOM 2720 C CE  . MET A 1 376 ? 4.208   22.291  0.489   1.00 85.55 376 A 1 
ATOM 2721 N N   . ASP A 1 377 ? 0.911   17.446  -1.671  1.00 93.38 377 A 1 
ATOM 2722 C CA  . ASP A 1 377 ? 0.717   16.817  -2.978  1.00 92.89 377 A 1 
ATOM 2723 C C   . ASP A 1 377 ? -0.622  17.215  -3.610  1.00 92.47 377 A 1 
ATOM 2724 O O   . ASP A 1 377 ? -0.673  17.483  -4.812  1.00 92.21 377 A 1 
ATOM 2725 C CB  . ASP A 1 377 ? 0.862   15.292  -2.855  1.00 92.71 377 A 1 
ATOM 2726 C CG  . ASP A 1 377 ? 2.320   14.844  -2.723  1.00 91.49 377 A 1 
ATOM 2727 O OD1 . ASP A 1 377 ? 3.243   15.655  -2.975  1.00 87.72 377 A 1 
ATOM 2728 O OD2 . ASP A 1 377 ? 2.576   13.659  -2.438  1.00 87.37 377 A 1 
ATOM 2729 N N   . LYS A 1 378 ? -1.701  17.341  -2.821  1.00 92.78 378 A 1 
ATOM 2730 C CA  . LYS A 1 378 ? -2.979  17.893  -3.296  1.00 93.18 378 A 1 
ATOM 2731 C C   . LYS A 1 378 ? -2.811  19.328  -3.786  1.00 92.99 378 A 1 
ATOM 2732 O O   . LYS A 1 378 ? -3.242  19.633  -4.897  1.00 92.70 378 A 1 
ATOM 2733 C CB  . LYS A 1 378 ? -4.046  17.792  -2.200  1.00 93.68 378 A 1 
ATOM 2734 C CG  . LYS A 1 378 ? -5.398  18.351  -2.679  1.00 93.99 378 A 1 
ATOM 2735 C CD  . LYS A 1 378 ? -6.514  18.068  -1.669  1.00 92.16 378 A 1 
ATOM 2736 C CE  . LYS A 1 378 ? -7.844  18.614  -2.180  1.00 89.43 378 A 1 
ATOM 2737 N NZ  . LYS A 1 378 ? -8.972  18.210  -1.308  1.00 85.59 378 A 1 
ATOM 2738 N N   . ALA A 1 379 ? -2.155  20.183  -3.006  1.00 93.28 379 A 1 
ATOM 2739 C CA  . ALA A 1 379 ? -1.895  21.565  -3.396  1.00 92.67 379 A 1 
ATOM 2740 C C   . ALA A 1 379 ? -1.135  21.632  -4.728  1.00 92.50 379 A 1 
ATOM 2741 O O   . ALA A 1 379 ? -1.587  22.295  -5.660  1.00 92.26 379 A 1 
ATOM 2742 C CB  . ALA A 1 379 ? -1.132  22.268  -2.264  1.00 93.18 379 A 1 
ATOM 2743 N N   . CYS A 1 380 ? -0.047  20.871  -4.873  1.00 93.10 380 A 1 
ATOM 2744 C CA  . CYS A 1 380 ? 0.741   20.830  -6.106  1.00 92.02 380 A 1 
ATOM 2745 C C   . CYS A 1 380 ? -0.065  20.324  -7.313  1.00 91.06 380 A 1 
ATOM 2746 O O   . CYS A 1 380 ? 0.016   20.921  -8.388  1.00 90.47 380 A 1 
ATOM 2747 C CB  . CYS A 1 380 ? 1.985   19.966  -5.871  1.00 92.02 380 A 1 
ATOM 2748 S SG  . CYS A 1 380 ? 3.123   20.809  -4.736  1.00 91.10 380 A 1 
ATOM 2749 N N   . ARG A 1 381 ? -0.882  19.265  -7.154  1.00 92.24 381 A 1 
ATOM 2750 C CA  . ARG A 1 381 ? -1.761  18.757  -8.228  1.00 91.39 381 A 1 
ATOM 2751 C C   . ARG A 1 381 ? -2.763  19.811  -8.689  1.00 90.67 381 A 1 
ATOM 2752 O O   . ARG A 1 381 ? -2.905  20.030  -9.889  1.00 89.99 381 A 1 
ATOM 2753 C CB  . ARG A 1 381 ? -2.515  17.494  -7.775  1.00 91.56 381 A 1 
ATOM 2754 C CG  . ARG A 1 381 ? -1.644  16.228  -7.766  1.00 89.97 381 A 1 
ATOM 2755 C CD  . ARG A 1 381 ? -2.474  14.967  -7.489  1.00 89.78 381 A 1 
ATOM 2756 N NE  . ARG A 1 381 ? -3.072  14.957  -6.136  1.00 87.44 381 A 1 
ATOM 2757 C CZ  . ARG A 1 381 ? -2.615  14.343  -5.062  1.00 87.96 381 A 1 
ATOM 2758 N NH1 . ARG A 1 381 ? -1.517  13.648  -5.059  1.00 78.10 381 A 1 
ATOM 2759 N NH2 . ARG A 1 381 ? -3.271  14.405  -3.940  1.00 81.80 381 A 1 
ATOM 2760 N N   . GLN A 1 382 ? -3.443  20.470  -7.748  1.00 91.46 382 A 1 
ATOM 2761 C CA  . GLN A 1 382 ? -4.468  21.468  -8.059  1.00 90.85 382 A 1 
ATOM 2762 C C   . GLN A 1 382 ? -3.872  22.748  -8.663  1.00 90.71 382 A 1 
ATOM 2763 O O   . GLN A 1 382 ? -4.410  23.269  -9.639  1.00 89.85 382 A 1 
ATOM 2764 C CB  . GLN A 1 382 ? -5.268  21.787  -6.794  1.00 91.46 382 A 1 
ATOM 2765 C CG  . GLN A 1 382 ? -6.189  20.631  -6.366  1.00 89.96 382 A 1 
ATOM 2766 C CD  . GLN A 1 382 ? -7.080  21.005  -5.187  1.00 87.23 382 A 1 
ATOM 2767 O OE1 . GLN A 1 382 ? -6.887  21.988  -4.493  1.00 79.60 382 A 1 
ATOM 2768 N NE2 . GLN A 1 382 ? -8.115  20.241  -4.920  1.00 77.37 382 A 1 
ATOM 2769 N N   . ILE A 1 383 ? -2.741  23.221  -8.138  1.00 91.63 383 A 1 
ATOM 2770 C CA  . ILE A 1 383 ? -2.010  24.369  -8.693  1.00 91.48 383 A 1 
ATOM 2771 C C   . ILE A 1 383 ? -1.595  24.080  -10.132 1.00 90.36 383 A 1 
ATOM 2772 O O   . ILE A 1 383 ? -1.875  24.879  -11.026 1.00 88.78 383 A 1 
ATOM 2773 C CB  . ILE A 1 383 ? -0.792  24.711  -7.808  1.00 92.20 383 A 1 
ATOM 2774 C CG1 . ILE A 1 383 ? -1.271  25.352  -6.486  1.00 91.54 383 A 1 
ATOM 2775 C CG2 . ILE A 1 383 ? 0.182   25.659  -8.526  1.00 91.07 383 A 1 
ATOM 2776 C CD1 . ILE A 1 383 ? -0.186  25.370  -5.407  1.00 88.95 383 A 1 
ATOM 2777 N N   . ARG A 1 384 ? -0.989  22.915  -10.385 1.00 90.63 384 A 1 
ATOM 2778 C CA  . ARG A 1 384 ? -0.598  22.525  -11.745 1.00 88.90 384 A 1 
ATOM 2779 C C   . ARG A 1 384 ? -1.796  22.478  -12.689 1.00 88.64 384 A 1 
ATOM 2780 O O   . ARG A 1 384 ? -1.700  22.989  -13.801 1.00 87.60 384 A 1 
ATOM 2781 C CB  . ARG A 1 384 ? 0.135   21.180  -11.700 1.00 88.09 384 A 1 
ATOM 2782 C CG  . ARG A 1 384 ? 0.556   20.744  -13.109 1.00 83.14 384 A 1 
ATOM 2783 C CD  . ARG A 1 384 ? 1.284   19.410  -13.062 1.00 78.57 384 A 1 
ATOM 2784 N NE  . ARG A 1 384 ? 1.644   18.958  -14.418 1.00 71.95 384 A 1 
ATOM 2785 C CZ  . ARG A 1 384 ? 1.039   18.023  -15.135 1.00 66.24 384 A 1 
ATOM 2786 N NH1 . ARG A 1 384 ? -0.017  17.392  -14.716 1.00 60.38 384 A 1 
ATOM 2787 N NH2 . ARG A 1 384 ? 1.508   17.705  -16.306 1.00 59.83 384 A 1 
ATOM 2788 N N   . ALA A 1 385 ? -2.916  21.888  -12.269 1.00 87.79 385 A 1 
ATOM 2789 C CA  . ALA A 1 385 ? -4.132  21.823  -13.083 1.00 87.29 385 A 1 
ATOM 2790 C C   . ALA A 1 385 ? -4.661  23.223  -13.436 1.00 86.96 385 A 1 
ATOM 2791 O O   . ALA A 1 385 ? -5.031  23.463  -14.585 1.00 85.19 385 A 1 
ATOM 2792 C CB  . ALA A 1 385 ? -5.179  20.984  -12.339 1.00 87.45 385 A 1 
ATOM 2793 N N   . ALA A 1 386 ? -4.631  24.159  -12.483 1.00 88.05 386 A 1 
ATOM 2794 C CA  . ALA A 1 386 ? -5.041  25.546  -12.698 1.00 87.17 386 A 1 
ATOM 2795 C C   . ALA A 1 386 ? -4.107  26.301  -13.659 1.00 86.41 386 A 1 
ATOM 2796 O O   . ALA A 1 386 ? -4.570  27.114  -14.458 1.00 84.37 386 A 1 
ATOM 2797 C CB  . ALA A 1 386 ? -5.121  26.237  -11.329 1.00 87.63 386 A 1 
ATOM 2798 N N   . GLN A 1 387 ? -2.808  26.022  -13.605 1.00 86.40 387 A 1 
ATOM 2799 C CA  . GLN A 1 387 ? -1.795  26.704  -14.412 1.00 84.90 387 A 1 
ATOM 2800 C C   . GLN A 1 387 ? -1.685  26.177  -15.846 1.00 84.30 387 A 1 
ATOM 2801 O O   . GLN A 1 387 ? -1.381  26.945  -16.758 1.00 82.68 387 A 1 
ATOM 2802 C CB  . GLN A 1 387 ? -0.438  26.546  -13.724 1.00 84.03 387 A 1 
ATOM 2803 C CG  . GLN A 1 387 ? -0.293  27.370  -12.441 1.00 81.72 387 A 1 
ATOM 2804 C CD  . GLN A 1 387 ? 0.999   27.035  -11.701 1.00 82.41 387 A 1 
ATOM 2805 O OE1 . GLN A 1 387 ? 1.611   25.990  -11.858 1.00 77.29 387 A 1 
ATOM 2806 N NE2 . GLN A 1 387 ? 1.480   27.913  -10.858 1.00 75.92 387 A 1 
ATOM 2807 N N   . LEU A 1 388 ? -1.908  24.882  -16.064 1.00 83.03 388 A 1 
ATOM 2808 C CA  . LEU A 1 388 ? -1.520  24.167  -17.289 1.00 81.54 388 A 1 
ATOM 2809 C C   . LEU A 1 388 ? -2.059  24.804  -18.577 1.00 80.55 388 A 1 
ATOM 2810 O O   . LEU A 1 388 ? -1.362  24.805  -19.589 1.00 78.04 388 A 1 
ATOM 2811 C CB  . LEU A 1 388 ? -1.983  22.704  -17.161 1.00 80.29 388 A 1 
ATOM 2812 C CG  . LEU A 1 388 ? -1.497  21.772  -18.288 1.00 75.38 388 A 1 
ATOM 2813 C CD1 . LEU A 1 388 ? 0.022   21.589  -18.255 1.00 71.28 388 A 1 
ATOM 2814 C CD2 . LEU A 1 388 ? -2.144  20.397  -18.133 1.00 70.99 388 A 1 
ATOM 2815 N N   . LEU A 1 389 ? -3.284  25.356  -18.542 1.00 81.20 389 A 1 
ATOM 2816 C CA  . LEU A 1 389 ? -3.914  25.995  -19.706 1.00 80.03 389 A 1 
ATOM 2817 C C   . LEU A 1 389 ? -3.351  27.389  -20.024 1.00 79.78 389 A 1 
ATOM 2818 O O   . LEU A 1 389 ? -3.594  27.901  -21.107 1.00 75.90 389 A 1 
ATOM 2819 C CB  . LEU A 1 389 ? -5.435  26.069  -19.468 1.00 78.24 389 A 1 
ATOM 2820 C CG  . LEU A 1 389 ? -6.142  24.701  -19.353 1.00 74.63 389 A 1 
ATOM 2821 C CD1 . LEU A 1 389 ? -7.624  24.920  -19.081 1.00 70.40 389 A 1 
ATOM 2822 C CD2 . LEU A 1 389 ? -6.003  23.864  -20.624 1.00 69.20 389 A 1 
ATOM 2823 N N   . PHE A 1 390 ? -2.632  28.015  -19.090 1.00 81.75 390 A 1 
ATOM 2824 C CA  . PHE A 1 390 ? -2.264  29.432  -19.179 1.00 81.13 390 A 1 
ATOM 2825 C C   . PHE A 1 390 ? -0.754  29.678  -19.228 1.00 81.49 390 A 1 
ATOM 2826 O O   . PHE A 1 390 ? -0.337  30.720  -19.729 1.00 78.20 390 A 1 
ATOM 2827 C CB  . PHE A 1 390 ? -2.889  30.177  -17.999 1.00 79.68 390 A 1 
ATOM 2828 C CG  . PHE A 1 390 ? -4.395  30.047  -17.915 1.00 78.32 390 A 1 
ATOM 2829 C CD1 . PHE A 1 390 ? -5.218  30.755  -18.806 1.00 75.11 390 A 1 
ATOM 2830 C CD2 . PHE A 1 390 ? -4.975  29.208  -16.946 1.00 74.76 390 A 1 
ATOM 2831 C CE1 . PHE A 1 390 ? -6.616  30.637  -18.718 1.00 71.69 390 A 1 
ATOM 2832 C CE2 . PHE A 1 390 ? -6.374  29.089  -16.859 1.00 72.22 390 A 1 
ATOM 2833 C CZ  . PHE A 1 390 ? -7.195  29.809  -17.740 1.00 73.08 390 A 1 
ATOM 2834 N N   . VAL A 1 391 ? 0.065   28.739  -18.739 1.00 80.20 391 A 1 
ATOM 2835 C CA  . VAL A 1 391 ? 1.533   28.896  -18.671 1.00 79.62 391 A 1 
ATOM 2836 C C   . VAL A 1 391 ? 2.123   29.305  -20.021 1.00 79.48 391 A 1 
ATOM 2837 O O   . VAL A 1 391 ? 2.896   30.255  -20.088 1.00 76.85 391 A 1 
ATOM 2838 C CB  . VAL A 1 391 ? 2.198   27.604  -18.145 1.00 78.00 391 A 1 
ATOM 2839 C CG1 . VAL A 1 391 ? 3.724   27.572  -18.325 1.00 69.94 391 A 1 
ATOM 2840 C CG2 . VAL A 1 391 ? 1.946   27.440  -16.644 1.00 71.12 391 A 1 
ATOM 2841 N N   . ASN A 1 392 ? 1.724   28.629  -21.106 1.00 78.89 392 A 1 
ATOM 2842 C CA  . ASN A 1 392 ? 2.281   28.888  -22.434 1.00 77.41 392 A 1 
ATOM 2843 C C   . ASN A 1 392 ? 1.768   30.190  -23.070 1.00 77.93 392 A 1 
ATOM 2844 O O   . ASN A 1 392 ? 2.459   30.761  -23.903 1.00 74.03 392 A 1 
ATOM 2845 C CB  . ASN A 1 392 ? 1.984   27.683  -23.337 1.00 73.34 392 A 1 
ATOM 2846 C CG  . ASN A 1 392 ? 2.784   26.448  -22.962 1.00 67.95 392 A 1 
ATOM 2847 O OD1 . ASN A 1 392 ? 3.803   26.478  -22.296 1.00 61.53 392 A 1 
ATOM 2848 N ND2 . ASN A 1 392 ? 2.346   25.293  -23.404 1.00 60.60 392 A 1 
ATOM 2849 N N   . ASP A 1 393 ? 0.579   30.668  -22.673 1.00 80.68 393 A 1 
ATOM 2850 C CA  . ASP A 1 393 ? -0.051  31.853  -23.264 1.00 80.21 393 A 1 
ATOM 2851 C C   . ASP A 1 393 ? 0.351   33.152  -22.547 1.00 81.07 393 A 1 
ATOM 2852 O O   . ASP A 1 393 ? 0.332   34.233  -23.144 1.00 77.20 393 A 1 
ATOM 2853 C CB  . ASP A 1 393 ? -1.578  31.691  -23.217 1.00 76.89 393 A 1 
ATOM 2854 C CG  . ASP A 1 393 ? -2.128  30.577  -24.117 1.00 71.89 393 A 1 
ATOM 2855 O OD1 . ASP A 1 393 ? -1.416  30.144  -25.052 1.00 67.29 393 A 1 
ATOM 2856 O OD2 . ASP A 1 393 ? -3.300  30.202  -23.882 1.00 67.02 393 A 1 
ATOM 2857 N N   . THR A 1 394 ? 0.688   33.058  -21.254 1.00 82.22 394 A 1 
ATOM 2858 C CA  . THR A 1 394 ? 0.906   34.239  -20.404 1.00 82.33 394 A 1 
ATOM 2859 C C   . THR A 1 394 ? 2.373   34.521  -20.101 1.00 83.20 394 A 1 
ATOM 2860 O O   . THR A 1 394 ? 2.732   35.687  -19.937 1.00 79.97 394 A 1 
ATOM 2861 C CB  . THR A 1 394 ? 0.119   34.140  -19.094 1.00 79.42 394 A 1 
ATOM 2862 O OG1 . THR A 1 394 ? 0.502   33.015  -18.349 1.00 70.55 394 A 1 
ATOM 2863 C CG2 . THR A 1 394 ? -1.386  34.039  -19.328 1.00 69.77 394 A 1 
ATOM 2864 N N   . VAL A 1 395 ? 3.220   33.482  -20.044 1.00 82.36 395 A 1 
ATOM 2865 C CA  . VAL A 1 395 ? 4.646   33.661  -19.743 1.00 82.67 395 A 1 
ATOM 2866 C C   . VAL A 1 395 ? 5.392   34.142  -20.978 1.00 82.89 395 A 1 
ATOM 2867 O O   . VAL A 1 395 ? 5.353   33.514  -22.034 1.00 81.05 395 A 1 
ATOM 2868 C CB  . VAL A 1 395 ? 5.307   32.387  -19.190 1.00 81.50 395 A 1 
ATOM 2869 C CG1 . VAL A 1 395 ? 6.794   32.609  -18.866 1.00 76.43 395 A 1 
ATOM 2870 C CG2 . VAL A 1 395 ? 4.643   31.956  -17.893 1.00 77.73 395 A 1 
ATOM 2871 N N   . ARG A 1 396 ? 6.132   35.232  -20.811 1.00 84.66 396 A 1 
ATOM 2872 C CA  . ARG A 1 396 ? 7.046   35.783  -21.815 1.00 84.87 396 A 1 
ATOM 2873 C C   . ARG A 1 396 ? 8.456   35.871  -21.249 1.00 86.10 396 A 1 
ATOM 2874 O O   . ARG A 1 396 ? 8.659   35.787  -20.043 1.00 84.59 396 A 1 
ATOM 2875 C CB  . ARG A 1 396 ? 6.535   37.145  -22.292 1.00 82.70 396 A 1 
ATOM 2876 C CG  . ARG A 1 396 ? 5.138   37.038  -22.908 1.00 78.03 396 A 1 
ATOM 2877 C CD  . ARG A 1 396 ? 4.674   38.403  -23.394 1.00 74.65 396 A 1 
ATOM 2878 N NE  . ARG A 1 396 ? 3.307   38.333  -23.923 1.00 66.57 396 A 1 
ATOM 2879 C CZ  . ARG A 1 396 ? 2.621   39.334  -24.431 1.00 59.60 396 A 1 
ATOM 2880 N NH1 . ARG A 1 396 ? 3.127   40.534  -24.522 1.00 54.44 396 A 1 
ATOM 2881 N NH2 . ARG A 1 396 ? 1.401   39.143  -24.851 1.00 51.77 396 A 1 
ATOM 2882 N N   . VAL A 1 397 ? 9.426   36.047  -22.138 1.00 83.01 397 A 1 
ATOM 2883 C CA  . VAL A 1 397 ? 10.832  36.248  -21.770 1.00 83.77 397 A 1 
ATOM 2884 C C   . VAL A 1 397 ? 11.166  37.719  -21.953 1.00 84.83 397 A 1 
ATOM 2885 O O   . VAL A 1 397 ? 11.059  38.228  -23.072 1.00 82.83 397 A 1 
ATOM 2886 C CB  . VAL A 1 397 ? 11.762  35.353  -22.606 1.00 81.66 397 A 1 
ATOM 2887 C CG1 . VAL A 1 397 ? 13.199  35.431  -22.082 1.00 76.64 397 A 1 
ATOM 2888 C CG2 . VAL A 1 397 ? 11.328  33.891  -22.569 1.00 78.53 397 A 1 
ATOM 2889 N N   . GLY A 1 398 ? 11.546  38.387  -20.869 1.00 85.03 398 A 1 
ATOM 2890 C CA  . GLY A 1 398 ? 12.035  39.761  -20.899 1.00 85.36 398 A 1 
ATOM 2891 C C   . GLY A 1 398 ? 13.380  39.890  -21.622 1.00 86.73 398 A 1 
ATOM 2892 O O   . GLY A 1 398 ? 14.068  38.900  -21.898 1.00 85.39 398 A 1 
ATOM 2893 N N   . ALA A 1 399 ? 13.778  41.118  -21.917 1.00 85.00 399 A 1 
ATOM 2894 C CA  . ALA A 1 399 ? 15.022  41.402  -22.645 1.00 85.91 399 A 1 
ATOM 2895 C C   . ALA A 1 399 ? 16.288  40.920  -21.906 1.00 86.65 399 A 1 
ATOM 2896 O O   . ALA A 1 399 ? 17.294  40.595  -22.535 1.00 83.03 399 A 1 
ATOM 2897 C CB  . ALA A 1 399 ? 15.080  42.911  -22.907 1.00 85.04 399 A 1 
ATOM 2898 N N   . ASP A 1 400 ? 16.216  40.831  -20.573 1.00 86.80 400 A 1 
ATOM 2899 C CA  . ASP A 1 400 ? 17.271  40.322  -19.689 1.00 87.54 400 A 1 
ATOM 2900 C C   . ASP A 1 400 ? 17.152  38.810  -19.396 1.00 87.72 400 A 1 
ATOM 2901 O O   . ASP A 1 400 ? 17.959  38.246  -18.652 1.00 82.90 400 A 1 
ATOM 2902 C CB  . ASP A 1 400 ? 17.270  41.158  -18.399 1.00 85.86 400 A 1 
ATOM 2903 C CG  . ASP A 1 400 ? 16.031  40.941  -17.526 1.00 83.89 400 A 1 
ATOM 2904 O OD1 . ASP A 1 400 ? 15.041  40.358  -18.027 1.00 79.75 400 A 1 
ATOM 2905 O OD2 . ASP A 1 400 ? 16.086  41.351  -16.348 1.00 80.59 400 A 1 
ATOM 2906 N N   . GLY A 1 401 ? 16.154  38.133  -19.987 1.00 85.56 401 A 1 
ATOM 2907 C CA  . GLY A 1 401 ? 15.863  36.720  -19.761 1.00 85.80 401 A 1 
ATOM 2908 C C   . GLY A 1 401 ? 14.970  36.438  -18.547 1.00 87.71 401 A 1 
ATOM 2909 O O   . GLY A 1 401 ? 14.718  35.264  -18.257 1.00 85.08 401 A 1 
ATOM 2910 N N   . SER A 1 402 ? 14.475  37.468  -17.845 1.00 85.76 402 A 1 
ATOM 2911 C CA  . SER A 1 402 ? 13.534  37.313  -16.731 1.00 86.75 402 A 1 
ATOM 2912 C C   . SER A 1 402 ? 12.151  36.827  -17.208 1.00 87.27 402 A 1 
ATOM 2913 O O   . SER A 1 402 ? 11.791  37.018  -18.371 1.00 86.87 402 A 1 
ATOM 2914 C CB  . SER A 1 402 ? 13.420  38.614  -15.931 1.00 85.17 402 A 1 
ATOM 2915 O OG  . SER A 1 402 ? 12.865  39.647  -16.711 1.00 80.24 402 A 1 
ATOM 2916 N N   . PRO A 1 403 ? 11.355  36.147  -16.341 1.00 85.97 403 A 1 
ATOM 2917 C CA  . PRO A 1 403 ? 9.984   35.788  -16.671 1.00 85.93 403 A 1 
ATOM 2918 C C   . PRO A 1 403 ? 9.049   37.004  -16.544 1.00 86.57 403 A 1 
ATOM 2919 O O   . PRO A 1 403 ? 8.965   37.626  -15.483 1.00 85.10 403 A 1 
ATOM 2920 C CB  . PRO A 1 403 ? 9.624   34.663  -15.697 1.00 83.74 403 A 1 
ATOM 2921 C CG  . PRO A 1 403 ? 10.472  34.968  -14.461 1.00 82.40 403 A 1 
ATOM 2922 C CD  . PRO A 1 403 ? 11.725  35.621  -15.032 1.00 85.80 403 A 1 
ATOM 2923 N N   . GLU A 1 404 ? 8.281   37.301  -17.600 1.00 84.52 404 A 1 
ATOM 2924 C CA  . GLU A 1 404 ? 7.238   38.330  -17.643 1.00 84.85 404 A 1 
ATOM 2925 C C   . GLU A 1 404 ? 5.836   37.701  -17.734 1.00 84.93 404 A 1 
ATOM 2926 O O   . GLU A 1 404 ? 5.663   36.588  -18.234 1.00 81.67 404 A 1 
ATOM 2927 C CB  . GLU A 1 404 ? 7.464   39.279  -18.836 1.00 82.14 404 A 1 
ATOM 2928 C CG  . GLU A 1 404 ? 8.730   40.144  -18.720 1.00 77.42 404 A 1 
ATOM 2929 C CD  . GLU A 1 404 ? 8.897   41.116  -19.904 1.00 75.33 404 A 1 
ATOM 2930 O OE1 . GLU A 1 404 ? 9.837   41.940  -19.856 1.00 66.87 404 A 1 
ATOM 2931 O OE2 . GLU A 1 404 ? 8.098   41.029  -20.867 1.00 68.70 404 A 1 
ATOM 2932 N N   . GLY A 1 405 ? 4.796   38.408  -17.270 1.00 86.23 405 A 1 
ATOM 2933 C CA  . GLY A 1 405 ? 3.397   37.943  -17.293 1.00 85.71 405 A 1 
ATOM 2934 C C   . GLY A 1 405 ? 3.060   36.899  -16.220 1.00 87.06 405 A 1 
ATOM 2935 O O   . GLY A 1 405 ? 2.022   36.239  -16.303 1.00 84.57 405 A 1 
ATOM 2936 N N   . ILE A 1 406 ? 3.917   36.759  -15.215 1.00 87.32 406 A 1 
ATOM 2937 C CA  . ILE A 1 406 ? 3.784   35.751  -14.152 1.00 87.81 406 A 1 
ATOM 2938 C C   . ILE A 1 406 ? 2.674   36.063  -13.140 1.00 89.01 406 A 1 
ATOM 2939 O O   . ILE A 1 406 ? 2.194   35.156  -12.467 1.00 87.28 406 A 1 
ATOM 2940 C CB  . ILE A 1 406 ? 5.130   35.548  -13.428 1.00 85.52 406 A 1 
ATOM 2941 C CG1 . ILE A 1 406 ? 5.655   36.868  -12.806 1.00 77.39 406 A 1 
ATOM 2942 C CG2 . ILE A 1 406 ? 6.144   34.920  -14.400 1.00 74.13 406 A 1 
ATOM 2943 C CD1 . ILE A 1 406 ? 6.877   36.689  -11.905 1.00 68.87 406 A 1 
ATOM 2944 N N   . GLU A 1 407 ? 2.227   37.318  -13.030 1.00 88.26 407 A 1 
ATOM 2945 C CA  . GLU A 1 407 ? 1.238   37.751  -12.040 1.00 88.35 407 A 1 
ATOM 2946 C C   . GLU A 1 407 ? -0.093  37.015  -12.219 1.00 88.60 407 A 1 
ATOM 2947 O O   . GLU A 1 407 ? -0.722  36.605  -11.242 1.00 86.77 407 A 1 
ATOM 2948 C CB  . GLU A 1 407 ? 0.984   39.268  -12.140 1.00 87.23 407 A 1 
ATOM 2949 C CG  . GLU A 1 407 ? 2.205   40.161  -11.865 1.00 80.30 407 A 1 
ATOM 2950 C CD  . GLU A 1 407 ? 3.179   40.306  -13.043 1.00 73.38 407 A 1 
ATOM 2951 O OE1 . GLU A 1 407 ? 4.209   40.983  -12.844 1.00 63.84 407 A 1 
ATOM 2952 O OE2 . GLU A 1 407 ? 2.898   39.739  -14.126 1.00 63.50 407 A 1 
ATOM 2953 N N   . MET A 1 408 ? -0.508  36.783  -13.473 1.00 88.14 408 A 1 
ATOM 2954 C CA  . MET A 1 408 ? -1.727  36.037  -13.778 1.00 87.57 408 A 1 
ATOM 2955 C C   . MET A 1 408 ? -1.627  34.579  -13.316 1.00 88.70 408 A 1 
ATOM 2956 O O   . MET A 1 408 ? -2.572  34.059  -12.724 1.00 87.37 408 A 1 
ATOM 2957 C CB  . MET A 1 408 ? -2.023  36.130  -15.283 1.00 85.06 408 A 1 
ATOM 2958 C CG  . MET A 1 408 ? -3.379  35.504  -15.626 1.00 75.45 408 A 1 
ATOM 2959 S SD  . MET A 1 408 ? -3.868  35.613  -17.369 1.00 70.03 408 A 1 
ATOM 2960 C CE  . MET A 1 408 ? -4.030  37.407  -17.571 1.00 60.34 408 A 1 
ATOM 2961 N N   . ILE A 1 409 ? -0.476  33.939  -13.531 1.00 87.96 409 A 1 
ATOM 2962 C CA  . ILE A 1 409 ? -0.233  32.552  -13.098 1.00 88.20 409 A 1 
ATOM 2963 C C   . ILE A 1 409 ? -0.248  32.453  -11.576 1.00 89.25 409 A 1 
ATOM 2964 O O   . ILE A 1 409 ? -0.878  31.553  -11.027 1.00 88.13 409 A 1 
ATOM 2965 C CB  . ILE A 1 409 ? 1.092   32.025  -13.684 1.00 86.79 409 A 1 
ATOM 2966 C CG1 . ILE A 1 409 ? 0.955   31.963  -15.217 1.00 81.37 409 A 1 
ATOM 2967 C CG2 . ILE A 1 409 ? 1.463   30.642  -13.109 1.00 80.17 409 A 1 
ATOM 2968 C CD1 . ILE A 1 409 ? 2.214   31.474  -15.913 1.00 72.79 409 A 1 
ATOM 2969 N N   . VAL A 1 410 ? 0.386   33.396  -10.876 1.00 89.57 410 A 1 
ATOM 2970 C CA  . VAL A 1 410 ? 0.377   33.453  -9.406  1.00 90.52 410 A 1 
ATOM 2971 C C   . VAL A 1 410 ? -1.051  33.606  -8.876  1.00 90.88 410 A 1 
ATOM 2972 O O   . VAL A 1 410 ? -1.447  32.890  -7.953  1.00 89.87 410 A 1 
ATOM 2973 C CB  . VAL A 1 410 ? 1.295   34.585  -8.904  1.00 90.29 410 A 1 
ATOM 2974 C CG1 . VAL A 1 410 ? 1.180   34.804  -7.391  1.00 86.95 410 A 1 
ATOM 2975 C CG2 . VAL A 1 410 ? 2.765   34.255  -9.204  1.00 87.16 410 A 1 
ATOM 2976 N N   . MET A 1 411 ? -1.867  34.477  -9.488  1.00 91.15 411 A 1 
ATOM 2977 C CA  . MET A 1 411 ? -3.272  34.668  -9.102  1.00 90.58 411 A 1 
ATOM 2978 C C   . MET A 1 411 ? -4.116  33.411  -9.336  1.00 90.65 411 A 1 
ATOM 2979 O O   . MET A 1 411 ? -4.858  32.995  -8.447  1.00 89.21 411 A 1 
ATOM 2980 C CB  . MET A 1 411 ? -3.861  35.869  -9.859  1.00 89.51 411 A 1 
ATOM 2981 C CG  . MET A 1 411 ? -3.328  37.208  -9.333  1.00 79.09 411 A 1 
ATOM 2982 S SD  . MET A 1 411 ? -3.684  37.569  -7.583  1.00 72.47 411 A 1 
ATOM 2983 C CE  . MET A 1 411 ? -5.490  37.662  -7.612  1.00 60.75 411 A 1 
ATOM 2984 N N   . GLN A 1 412 ? -3.980  32.753  -10.491 1.00 88.90 412 A 1 
ATOM 2985 C CA  . GLN A 1 412 ? -4.676  31.496  -10.796 1.00 88.03 412 A 1 
ATOM 2986 C C   . GLN A 1 412 ? -4.262  30.364  -9.851  1.00 89.27 412 A 1 
ATOM 2987 O O   . GLN A 1 412 ? -5.095  29.568  -9.426  1.00 88.09 412 A 1 
ATOM 2988 C CB  . GLN A 1 412 ? -4.388  31.101  -12.247 1.00 86.12 412 A 1 
ATOM 2989 C CG  . GLN A 1 412 ? -5.167  31.978  -13.231 1.00 80.24 412 A 1 
ATOM 2990 C CD  . GLN A 1 412 ? -4.747  31.762  -14.674 1.00 76.63 412 A 1 
ATOM 2991 O OE1 . GLN A 1 412 ? -3.665  31.304  -14.989 1.00 69.78 412 A 1 
ATOM 2992 N NE2 . GLN A 1 412 ? -5.593  32.113  -15.615 1.00 66.74 412 A 1 
ATOM 2993 N N   . SER A 1 413 ? -2.991  30.325  -9.466  1.00 90.37 413 A 1 
ATOM 2994 C CA  . SER A 1 413 ? -2.452  29.337  -8.526  1.00 90.39 413 A 1 
ATOM 2995 C C   . SER A 1 413 ? -2.900  29.567  -7.083  1.00 92.05 413 A 1 
ATOM 2996 O O   . SER A 1 413 ? -2.883  28.641  -6.276  1.00 91.55 413 A 1 
ATOM 2997 C CB  . SER A 1 413 ? -0.934  29.386  -8.556  1.00 88.64 413 A 1 
ATOM 2998 O OG  . SER A 1 413 ? -0.473  29.256  -9.878  1.00 83.43 413 A 1 
ATOM 2999 N N   . SER A 1 414 ? -3.304  30.797  -6.747  1.00 92.27 414 A 1 
ATOM 3000 C CA  . SER A 1 414 ? -3.803  31.130  -5.409  1.00 92.70 414 A 1 
ATOM 3001 C C   . SER A 1 414 ? -5.227  30.615  -5.177  1.00 93.86 414 A 1 
ATOM 3002 O O   . SER A 1 414 ? -5.597  30.336  -4.038  1.00 93.12 414 A 1 
ATOM 3003 C CB  . SER A 1 414 ? -3.741  32.640  -5.179  1.00 91.12 414 A 1 
ATOM 3004 O OG  . SER A 1 414 ? -2.413  33.110  -5.317  1.00 79.36 414 A 1 
ATOM 3005 N N   . ALA A 1 415 ? -6.031  30.440  -6.236  1.00 92.45 415 A 1 
ATOM 3006 C CA  . ALA A 1 415 ? -7.409  29.964  -6.114  1.00 92.14 415 A 1 
ATOM 3007 C C   . ALA A 1 415 ? -7.518  28.554  -5.488  1.00 93.54 415 A 1 
ATOM 3008 O O   . ALA A 1 415 ? -8.253  28.423  -4.502  1.00 93.34 415 A 1 
ATOM 3009 C CB  . ALA A 1 415 ? -8.131  30.103  -7.465  1.00 90.56 415 A 1 
ATOM 3010 N N   . PRO A 1 416 ? -6.762  27.521  -5.929  1.00 93.83 416 A 1 
ATOM 3011 C CA  . PRO A 1 416 ? -6.733  26.217  -5.262  1.00 93.87 416 A 1 
ATOM 3012 C C   . PRO A 1 416 ? -6.359  26.289  -3.779  1.00 95.10 416 A 1 
ATOM 3013 O O   . PRO A 1 416 ? -7.012  25.653  -2.951  1.00 94.81 416 A 1 
ATOM 3014 C CB  . PRO A 1 416 ? -5.707  25.386  -6.033  1.00 92.14 416 A 1 
ATOM 3015 C CG  . PRO A 1 416 ? -5.750  25.975  -7.433  1.00 89.51 416 A 1 
ATOM 3016 C CD  . PRO A 1 416 ? -5.988  27.455  -7.165  1.00 92.10 416 A 1 
ATOM 3017 N N   . LEU A 1 417 ? -5.356  27.095  -3.420  1.00 93.71 417 A 1 
ATOM 3018 C CA  . LEU A 1 417 ? -4.920  27.256  -2.030  1.00 94.64 417 A 1 
ATOM 3019 C C   . LEU A 1 417 ? -6.006  27.912  -1.164  1.00 95.18 417 A 1 
ATOM 3020 O O   . LEU A 1 417 ? -6.265  27.460  -0.050  1.00 94.93 417 A 1 
ATOM 3021 C CB  . LEU A 1 417 ? -3.617  28.071  -1.991  1.00 94.51 417 A 1 
ATOM 3022 C CG  . LEU A 1 417 ? -2.408  27.380  -2.649  1.00 93.99 417 A 1 
ATOM 3023 C CD1 . LEU A 1 417 ? -1.218  28.337  -2.668  1.00 92.10 417 A 1 
ATOM 3024 C CD2 . LEU A 1 417 ? -1.999  26.115  -1.892  1.00 92.10 417 A 1 
ATOM 3025 N N   . ASN A 1 418 ? -6.706  28.918  -1.694  1.00 95.10 418 A 1 
ATOM 3026 C CA  . ASN A 1 418 ? -7.836  29.551  -1.008  1.00 94.90 418 A 1 
ATOM 3027 C C   . ASN A 1 418 ? -9.015  28.583  -0.812  1.00 95.29 418 A 1 
ATOM 3028 O O   . ASN A 1 418 ? -9.679  28.625  0.226   1.00 94.56 418 A 1 
ATOM 3029 C CB  . ASN A 1 418 ? -8.270  30.790  -1.803  1.00 94.48 418 A 1 
ATOM 3030 C CG  . ASN A 1 418 ? -7.275  31.933  -1.703  1.00 91.92 418 A 1 
ATOM 3031 O OD1 . ASN A 1 418 ? -6.584  32.111  -0.715  1.00 85.00 418 A 1 
ATOM 3032 N ND2 . ASN A 1 418 ? -7.202  32.773  -2.703  1.00 84.48 418 A 1 
ATOM 3033 N N   . ILE A 1 419 ? -9.265  27.688  -1.779  1.00 94.32 419 A 1 
ATOM 3034 C CA  . ILE A 1 419 ? -10.268 26.622  -1.647  1.00 93.66 419 A 1 
ATOM 3035 C C   . ILE A 1 419 ? -9.859  25.657  -0.532  1.00 94.33 419 A 1 
ATOM 3036 O O   . ILE A 1 419 ? -10.663 25.396  0.362   1.00 94.32 419 A 1 
ATOM 3037 C CB  . ILE A 1 419 ? -10.498 25.906  -3.000  1.00 92.80 419 A 1 
ATOM 3038 C CG1 . ILE A 1 419 ? -11.188 26.865  -4.000  1.00 90.92 419 A 1 
ATOM 3039 C CG2 . ILE A 1 419 ? -11.352 24.637  -2.819  1.00 90.94 419 A 1 
ATOM 3040 C CD1 . ILE A 1 419 ? -11.128 26.384  -5.458  1.00 84.59 419 A 1 
ATOM 3041 N N   . MET A 1 420 ? -8.612  25.182  -0.514  1.00 93.80 420 A 1 
ATOM 3042 C CA  . MET A 1 420 ? -8.106  24.300  0.549   1.00 94.39 420 A 1 
ATOM 3043 C C   . MET A 1 420 ? -8.197  24.951  1.935   1.00 95.02 420 A 1 
ATOM 3044 O O   . MET A 1 420 ? -8.577  24.295  2.904   1.00 95.10 420 A 1 
ATOM 3045 C CB  . MET A 1 420 ? -6.654  23.896  0.261   1.00 94.85 420 A 1 
ATOM 3046 C CG  . MET A 1 420 ? -6.520  22.951  -0.938  1.00 94.07 420 A 1 
ATOM 3047 S SD  . MET A 1 420 ? -4.817  22.424  -1.276  1.00 93.51 420 A 1 
ATOM 3048 C CE  . MET A 1 420 ? -4.551  21.298  0.122   1.00 89.12 420 A 1 
ATOM 3049 N N   . LYS A 1 421 ? -7.910  26.255  2.037   1.00 95.04 421 A 1 
ATOM 3050 C CA  . LYS A 1 421 ? -8.081  27.037  3.272   1.00 95.13 421 A 1 
ATOM 3051 C C   . LYS A 1 421 ? -9.545  27.105  3.701   1.00 94.90 421 A 1 
ATOM 3052 O O   . LYS A 1 421 ? -9.857  26.859  4.863   1.00 93.97 421 A 1 
ATOM 3053 C CB  . LYS A 1 421 ? -7.470  28.429  3.057   1.00 94.97 421 A 1 
ATOM 3054 C CG  . LYS A 1 421 ? -7.517  29.295  4.317   1.00 90.14 421 A 1 
ATOM 3055 C CD  . LYS A 1 421 ? -6.797  30.621  4.047   1.00 89.16 421 A 1 
ATOM 3056 C CE  . LYS A 1 421 ? -6.777  31.512  5.283   1.00 82.11 421 A 1 
ATOM 3057 N NZ  . LYS A 1 421 ? -5.941  32.713  5.040   1.00 76.97 421 A 1 
ATOM 3058 N N   . THR A 1 422 ? -10.450 27.380  2.760   1.00 95.32 422 A 1 
ATOM 3059 C CA  . THR A 1 422 ? -11.899 27.442  3.019   1.00 94.74 422 A 1 
ATOM 3060 C C   . THR A 1 422 ? -12.452 26.086  3.462   1.00 94.50 422 A 1 
ATOM 3061 O O   . THR A 1 422 ? -13.281 26.023  4.368   1.00 93.80 422 A 1 
ATOM 3062 C CB  . THR A 1 422 ? -12.650 27.930  1.771   1.00 94.89 422 A 1 
ATOM 3063 O OG1 . THR A 1 422 ? -12.156 29.192  1.382   1.00 90.47 422 A 1 
ATOM 3064 C CG2 . THR A 1 422 ? -14.151 28.093  2.007   1.00 88.70 422 A 1 
ATOM 3065 N N   . ASN A 1 423 ? -11.949 24.997  2.881   1.00 94.38 423 A 1 
ATOM 3066 C CA  . ASN A 1 423 ? -12.307 23.625  3.246   1.00 93.33 423 A 1 
ATOM 3067 C C   . ASN A 1 423 ? -11.686 23.170  4.580   1.00 93.61 423 A 1 
ATOM 3068 O O   . ASN A 1 423 ? -11.961 22.060  5.033   1.00 92.68 423 A 1 
ATOM 3069 C CB  . ASN A 1 423 ? -11.895 22.692  2.100   1.00 92.73 423 A 1 
ATOM 3070 C CG  . ASN A 1 423 ? -12.702 22.874  0.828   1.00 90.33 423 A 1 
ATOM 3071 O OD1 . ASN A 1 423 ? -13.720 23.547  0.769   1.00 84.37 423 A 1 
ATOM 3072 N ND2 . ASN A 1 423 ? -12.278 22.236  -0.237  1.00 83.94 423 A 1 
ATOM 3073 N N   . GLY A 1 424 ? -10.847 23.998  5.221   1.00 94.25 424 A 1 
ATOM 3074 C CA  . GLY A 1 424 ? -10.164 23.641  6.461   1.00 94.26 424 A 1 
ATOM 3075 C C   . GLY A 1 424 ? -9.140  22.520  6.278   1.00 94.64 424 A 1 
ATOM 3076 O O   . GLY A 1 424 ? -8.966  21.700  7.176   1.00 92.63 424 A 1 
ATOM 3077 N N   . GLU A 1 425 ? -8.482  22.442  5.121   1.00 93.97 425 A 1 
ATOM 3078 C CA  . GLU A 1 425 ? -7.403  21.486  4.833   1.00 94.03 425 A 1 
ATOM 3079 C C   . GLU A 1 425 ? -6.024  22.061  5.190   1.00 94.46 425 A 1 
ATOM 3080 O O   . GLU A 1 425 ? -5.116  21.324  5.572   1.00 92.88 425 A 1 
ATOM 3081 C CB  . GLU A 1 425 ? -7.448  21.081  3.347   1.00 93.58 425 A 1 
ATOM 3082 C CG  . GLU A 1 425 ? -8.781  20.419  2.950   1.00 92.56 425 A 1 
ATOM 3083 C CD  . GLU A 1 425 ? -8.864  20.055  1.461   1.00 92.60 425 A 1 
ATOM 3084 O OE1 . GLU A 1 425 ? -9.686  19.183  1.096   1.00 85.24 425 A 1 
ATOM 3085 O OE2 . GLU A 1 425 ? -8.130  20.622  0.619   1.00 86.83 425 A 1 
ATOM 3086 N N   . ILE A 1 426 ? -5.877  23.382  5.112   1.00 94.34 426 A 1 
ATOM 3087 C CA  . ILE A 1 426 ? -4.670  24.133  5.482   1.00 94.91 426 A 1 
ATOM 3088 C C   . ILE A 1 426 ? -5.044  25.387  6.282   1.00 95.05 426 A 1 
ATOM 3089 O O   . ILE A 1 426 ? -6.165  25.892  6.176   1.00 94.51 426 A 1 
ATOM 3090 C CB  . ILE A 1 426 ? -3.819  24.482  4.234   1.00 94.84 426 A 1 
ATOM 3091 C CG1 . ILE A 1 426 ? -4.550  25.437  3.262   1.00 93.92 426 A 1 
ATOM 3092 C CG2 . ILE A 1 426 ? -3.367  23.192  3.519   1.00 92.43 426 A 1 
ATOM 3093 C CD1 . ILE A 1 426 ? -3.741  25.822  2.010   1.00 92.47 426 A 1 
ATOM 3094 N N   . SER A 1 427 ? -4.106  25.915  7.072   1.00 95.12 427 A 1 
ATOM 3095 C CA  . SER A 1 427 ? -4.265  27.207  7.754   1.00 94.28 427 A 1 
ATOM 3096 C C   . SER A 1 427 ? -3.990  28.385  6.820   1.00 94.56 427 A 1 
ATOM 3097 O O   . SER A 1 427 ? -4.702  29.383  6.860   1.00 93.73 427 A 1 
ATOM 3098 C CB  . SER A 1 427 ? -3.319  27.305  8.953   1.00 93.20 427 A 1 
ATOM 3099 O OG  . SER A 1 427 ? -3.669  26.351  9.934   1.00 83.79 427 A 1 
ATOM 3100 N N   . GLU A 1 428 ? -2.960  28.265  5.984   1.00 94.82 428 A 1 
ATOM 3101 C CA  . GLU A 1 428 ? -2.565  29.273  4.999   1.00 94.89 428 A 1 
ATOM 3102 C C   . GLU A 1 428 ? -1.855  28.614  3.812   1.00 95.26 428 A 1 
ATOM 3103 O O   . GLU A 1 428 ? -1.272  27.533  3.942   1.00 93.86 428 A 1 
ATOM 3104 C CB  . GLU A 1 428 ? -1.666  30.329  5.672   1.00 93.46 428 A 1 
ATOM 3105 C CG  . GLU A 1 428 ? -1.475  31.617  4.863   1.00 85.18 428 A 1 
ATOM 3106 C CD  . GLU A 1 428 ? -2.829  32.289  4.616   1.00 83.92 428 A 1 
ATOM 3107 O OE1 . GLU A 1 428 ? -3.442  32.076  3.539   1.00 74.07 428 A 1 
ATOM 3108 O OE2 . GLU A 1 428 ? -3.379  32.911  5.559   1.00 75.55 428 A 1 
ATOM 3109 N N   . GLY A 1 429 ? -1.883  29.259  2.649   1.00 95.06 429 A 1 
ATOM 3110 C CA  . GLY A 1 429 ? -1.151  28.831  1.467   1.00 94.80 429 A 1 
ATOM 3111 C C   . GLY A 1 429 ? -0.685  30.027  0.643   1.00 95.25 429 A 1 
ATOM 3112 O O   . GLY A 1 429 ? -1.414  31.002  0.479   1.00 93.63 429 A 1 
ATOM 3113 N N   . LEU A 1 430 ? 0.540   29.955  0.136   1.00 95.37 430 A 1 
ATOM 3114 C CA  . LEU A 1 430 ? 1.163   30.994  -0.675  1.00 95.18 430 A 1 
ATOM 3115 C C   . LEU A 1 430 ? 1.925   30.361  -1.838  1.00 95.59 430 A 1 
ATOM 3116 O O   . LEU A 1 430 ? 2.633   29.368  -1.669  1.00 94.02 430 A 1 
ATOM 3117 C CB  . LEU A 1 430 ? 2.093   31.830  0.224   1.00 92.85 430 A 1 
ATOM 3118 C CG  . LEU A 1 430 ? 2.816   32.978  -0.503  1.00 81.95 430 A 1 
ATOM 3119 C CD1 . LEU A 1 430 ? 1.854   34.068  -0.972  1.00 75.46 430 A 1 
ATOM 3120 C CD2 . LEU A 1 430 ? 3.841   33.610  0.434   1.00 74.41 430 A 1 
ATOM 3121 N N   . ILE A 1 431 ? 1.827   30.981  -3.007  1.00 95.05 431 A 1 
ATOM 3122 C CA  . ILE A 1 431 ? 2.700   30.680  -4.140  1.00 94.64 431 A 1 
ATOM 3123 C C   . ILE A 1 431 ? 3.538   31.909  -4.475  1.00 94.55 431 A 1 
ATOM 3124 O O   . ILE A 1 431 ? 3.039   33.036  -4.486  1.00 92.85 431 A 1 
ATOM 3125 C CB  . ILE A 1 431 ? 1.902   30.117  -5.327  1.00 92.85 431 A 1 
ATOM 3126 C CG1 . ILE A 1 431 ? 2.879   29.589  -6.401  1.00 81.69 431 A 1 
ATOM 3127 C CG2 . ILE A 1 431 ? 0.917   31.142  -5.907  1.00 81.69 431 A 1 
ATOM 3128 C CD1 . ILE A 1 431 ? 2.227   28.599  -7.350  1.00 74.44 431 A 1 
ATOM 3129 N N   . THR A 1 432 ? 4.826   31.704  -4.712  1.00 94.25 432 A 1 
ATOM 3130 C CA  . THR A 1 432 ? 5.770   32.775  -5.043  1.00 93.71 432 A 1 
ATOM 3131 C C   . THR A 1 432 ? 6.660   32.370  -6.207  1.00 93.81 432 A 1 
ATOM 3132 O O   . THR A 1 432 ? 6.954   31.194  -6.405  1.00 92.47 432 A 1 
ATOM 3133 C CB  . THR A 1 432 ? 6.635   33.190  -3.841  1.00 92.27 432 A 1 
ATOM 3134 O OG1 . THR A 1 432 ? 7.376   32.105  -3.333  1.00 83.58 432 A 1 
ATOM 3135 C CG2 . THR A 1 432 ? 5.811   33.752  -2.686  1.00 82.52 432 A 1 
ATOM 3136 N N   . VAL A 1 433 ? 7.116   33.370  -6.964  1.00 92.49 433 A 1 
ATOM 3137 C CA  . VAL A 1 433 ? 8.145   33.190  -7.989  1.00 92.06 433 A 1 
ATOM 3138 C C   . VAL A 1 433 ? 9.465   33.677  -7.395  1.00 92.72 433 A 1 
ATOM 3139 O O   . VAL A 1 433 ? 9.556   34.862  -7.061  1.00 91.55 433 A 1 
ATOM 3140 C CB  . VAL A 1 433 ? 7.786   33.942  -9.282  1.00 90.21 433 A 1 
ATOM 3141 C CG1 . VAL A 1 433 ? 8.824   33.655  -10.372 1.00 85.15 433 A 1 
ATOM 3142 C CG2 . VAL A 1 433 ? 6.402   33.515  -9.787  1.00 85.74 433 A 1 
ATOM 3143 N N   . PRO A 1 434 ? 10.469  32.802  -7.204  1.00 92.46 434 A 1 
ATOM 3144 C CA  . PRO A 1 434 ? 11.769  33.241  -6.711  1.00 91.90 434 A 1 
ATOM 3145 C C   . PRO A 1 434 ? 12.366  34.327  -7.619  1.00 92.18 434 A 1 
ATOM 3146 O O   . PRO A 1 434 ? 12.345  34.172  -8.844  1.00 91.03 434 A 1 
ATOM 3147 C CB  . PRO A 1 434 ? 12.648  31.988  -6.658  1.00 90.85 434 A 1 
ATOM 3148 C CG  . PRO A 1 434 ? 11.631  30.859  -6.513  1.00 89.72 434 A 1 
ATOM 3149 C CD  . PRO A 1 434 ? 10.447  31.353  -7.337  1.00 91.61 434 A 1 
ATOM 3150 N N   . PRO A 1 435 ? 12.898  35.425  -7.067  1.00 91.97 435 A 1 
ATOM 3151 C CA  . PRO A 1 435 ? 13.500  36.488  -7.866  1.00 91.77 435 A 1 
ATOM 3152 C C   . PRO A 1 435 ? 14.812  36.030  -8.522  1.00 91.87 435 A 1 
ATOM 3153 O O   . PRO A 1 435 ? 15.459  35.088  -8.064  1.00 89.12 435 A 1 
ATOM 3154 C CB  . PRO A 1 435 ? 13.715  37.649  -6.888  1.00 90.37 435 A 1 
ATOM 3155 C CG  . PRO A 1 435 ? 13.931  36.941  -5.549  1.00 88.86 435 A 1 
ATOM 3156 C CD  . PRO A 1 435 ? 13.002  35.737  -5.641  1.00 91.59 435 A 1 
ATOM 3157 N N   . GLY A 1 436 ? 15.224  36.730  -9.575  1.00 89.85 436 A 1 
ATOM 3158 C CA  . GLY A 1 436 ? 16.510  36.483  -10.244 1.00 90.24 436 A 1 
ATOM 3159 C C   . GLY A 1 436 ? 16.531  35.260  -11.169 1.00 91.39 436 A 1 
ATOM 3160 O O   . GLY A 1 436 ? 17.609  34.802  -11.549 1.00 88.18 436 A 1 
ATOM 3161 N N   . GLN A 1 437 ? 15.361  34.723  -11.536 1.00 88.65 437 A 1 
ATOM 3162 C CA  . GLN A 1 437 ? 15.294  33.644  -12.519 1.00 89.87 437 A 1 
ATOM 3163 C C   . GLN A 1 437 ? 15.633  34.156  -13.918 1.00 90.34 437 A 1 
ATOM 3164 O O   . GLN A 1 437 ? 15.107  35.174  -14.356 1.00 87.77 437 A 1 
ATOM 3165 C CB  . GLN A 1 437 ? 13.909  32.984  -12.522 1.00 88.40 437 A 1 
ATOM 3166 C CG  . GLN A 1 437 ? 13.620  32.233  -11.220 1.00 86.48 437 A 1 
ATOM 3167 C CD  . GLN A 1 437 ? 12.346  31.413  -11.322 1.00 88.05 437 A 1 
ATOM 3168 O OE1 . GLN A 1 437 ? 12.175  30.580  -12.201 1.00 81.87 437 A 1 
ATOM 3169 N NE2 . GLN A 1 437 ? 11.403  31.598  -10.430 1.00 80.08 437 A 1 
ATOM 3170 N N   . ASN A 1 438 ? 16.451  33.399  -14.650 1.00 87.02 438 A 1 
ATOM 3171 C CA  . ASN A 1 438 ? 16.695  33.617  -16.073 1.00 87.04 438 A 1 
ATOM 3172 C C   . ASN A 1 438 ? 16.144  32.414  -16.854 1.00 86.00 438 A 1 
ATOM 3173 O O   . ASN A 1 438 ? 16.797  31.374  -16.973 1.00 83.12 438 A 1 
ATOM 3174 C CB  . ASN A 1 438 ? 18.188  33.888  -16.305 1.00 85.26 438 A 1 
ATOM 3175 C CG  . ASN A 1 438 ? 18.472  34.268  -17.751 1.00 82.56 438 A 1 
ATOM 3176 O OD1 . ASN A 1 438 ? 17.996  33.656  -18.690 1.00 75.87 438 A 1 
ATOM 3177 N ND2 . ASN A 1 438 ? 19.262  35.293  -17.975 1.00 76.41 438 A 1 
ATOM 3178 N N   . ILE A 1 439 ? 14.909  32.547  -17.353 1.00 85.97 439 A 1 
ATOM 3179 C CA  . ILE A 1 439 ? 14.206  31.462  -18.048 1.00 84.83 439 A 1 
ATOM 3180 C C   . ILE A 1 439 ? 14.701  31.265  -19.486 1.00 83.77 439 A 1 
ATOM 3181 O O   . ILE A 1 439 ? 14.485  30.203  -20.060 1.00 81.29 439 A 1 
ATOM 3182 C CB  . ILE A 1 439 ? 12.675  31.645  -17.980 1.00 83.45 439 A 1 
ATOM 3183 C CG1 . ILE A 1 439 ? 12.196  32.917  -18.705 1.00 80.60 439 A 1 
ATOM 3184 C CG2 . ILE A 1 439 ? 12.218  31.633  -16.510 1.00 79.15 439 A 1 
ATOM 3185 C CD1 . ILE A 1 439 ? 10.671  32.960  -18.899 1.00 77.17 439 A 1 
ATOM 3186 N N   . LEU A 1 440 ? 15.412  32.247  -20.048 1.00 84.03 440 A 1 
ATOM 3187 C CA  . LEU A 1 440 ? 16.048  32.119  -21.358 1.00 82.47 440 A 1 
ATOM 3188 C C   . LEU A 1 440 ? 17.240  31.155  -21.302 1.00 81.58 440 A 1 
ATOM 3189 O O   . LEU A 1 440 ? 17.379  30.286  -22.164 1.00 78.11 440 A 1 
ATOM 3190 C CB  . LEU A 1 440 ? 16.472  33.522  -21.844 1.00 80.72 440 A 1 
ATOM 3191 C CG  . LEU A 1 440 ? 17.106  33.550  -23.244 1.00 74.21 440 A 1 
ATOM 3192 C CD1 . LEU A 1 440 ? 16.127  33.112  -24.336 1.00 70.15 440 A 1 
ATOM 3193 C CD2 . LEU A 1 440 ? 17.578  34.969  -23.558 1.00 70.58 440 A 1 
ATOM 3194 N N   . SER A 1 441 ? 18.080  31.278  -20.266 1.00 83.82 441 A 1 
ATOM 3195 C CA  . SER A 1 441 ? 19.262  30.422  -20.098 1.00 83.39 441 A 1 
ATOM 3196 C C   . SER A 1 441 ? 18.924  29.060  -19.495 1.00 83.07 441 A 1 
ATOM 3197 O O   . SER A 1 441 ? 19.430  28.038  -19.964 1.00 80.57 441 A 1 
ATOM 3198 C CB  . SER A 1 441 ? 20.329  31.132  -19.259 1.00 82.92 441 A 1 
ATOM 3199 O OG  . SER A 1 441 ? 19.859  31.422  -17.958 1.00 73.63 441 A 1 
ATOM 3200 N N   . THR A 1 442 ? 18.042  29.019  -18.482 1.00 84.04 442 A 1 
ATOM 3201 C CA  . THR A 1 442 ? 17.693  27.775  -17.768 1.00 83.47 442 A 1 
ATOM 3202 C C   . THR A 1 442 ? 16.606  26.960  -18.464 1.00 83.19 442 A 1 
ATOM 3203 O O   . THR A 1 442 ? 16.495  25.761  -18.207 1.00 80.66 442 A 1 
ATOM 3204 C CB  . THR A 1 442 ? 17.251  28.049  -16.324 1.00 83.04 442 A 1 
ATOM 3205 O OG1 . THR A 1 442 ? 16.066  28.807  -16.324 1.00 80.67 442 A 1 
ATOM 3206 C CG2 . THR A 1 442 ? 18.301  28.801  -15.507 1.00 78.43 442 A 1 
ATOM 3207 N N   . LYS A 1 443 ? 15.787  27.586  -19.324 1.00 83.35 443 A 1 
ATOM 3208 C CA  . LYS A 1 443 ? 14.577  27.007  -19.941 1.00 81.88 443 A 1 
ATOM 3209 C C   . LYS A 1 443 ? 13.575  26.462  -18.914 1.00 82.86 443 A 1 
ATOM 3210 O O   . LYS A 1 443 ? 12.794  25.566  -19.230 1.00 79.51 443 A 1 
ATOM 3211 C CB  . LYS A 1 443 ? 14.950  25.972  -21.013 1.00 79.16 443 A 1 
ATOM 3212 C CG  . LYS A 1 443 ? 15.892  26.527  -22.083 1.00 75.38 443 A 1 
ATOM 3213 C CD  . LYS A 1 443 ? 16.187  25.444  -23.122 1.00 69.10 443 A 1 
ATOM 3214 C CE  . LYS A 1 443 ? 17.142  26.002  -24.176 1.00 64.45 443 A 1 
ATOM 3215 N NZ  . LYS A 1 443 ? 17.475  24.990  -25.201 1.00 55.83 443 A 1 
ATOM 3216 N N   . LYS A 1 444 ? 13.603  26.990  -17.681 1.00 84.41 444 A 1 
ATOM 3217 C CA  . LYS A 1 444 ? 12.757  26.552  -16.566 1.00 85.51 444 A 1 
ATOM 3218 C C   . LYS A 1 444 ? 12.154  27.761  -15.857 1.00 87.19 444 A 1 
ATOM 3219 O O   . LYS A 1 444 ? 12.889  28.654  -15.450 1.00 85.45 444 A 1 
ATOM 3220 C CB  . LYS A 1 444 ? 13.564  25.692  -15.576 1.00 82.67 444 A 1 
ATOM 3221 C CG  . LYS A 1 444 ? 13.943  24.320  -16.156 1.00 74.15 444 A 1 
ATOM 3222 C CD  . LYS A 1 444 ? 14.701  23.470  -15.132 1.00 72.49 444 A 1 
ATOM 3223 C CE  . LYS A 1 444 ? 15.065  22.110  -15.735 1.00 64.17 444 A 1 
ATOM 3224 N NZ  . LYS A 1 444 ? 15.657  21.190  -14.722 1.00 58.40 444 A 1 
ATOM 3225 N N   . LEU A 1 445 ? 10.825  27.746  -15.673 1.00 84.86 445 A 1 
ATOM 3226 C CA  . LEU A 1 445 ? 10.132  28.652  -14.758 1.00 85.58 445 A 1 
ATOM 3227 C C   . LEU A 1 445 ? 9.875   27.907  -13.448 1.00 85.46 445 A 1 
ATOM 3228 O O   . LEU A 1 445 ? 9.190   26.881  -13.460 1.00 84.08 445 A 1 
ATOM 3229 C CB  . LEU A 1 445 ? 8.827   29.147  -15.405 1.00 85.58 445 A 1 
ATOM 3230 C CG  . LEU A 1 445 ? 7.952   29.990  -14.456 1.00 85.32 445 A 1 
ATOM 3231 C CD1 . LEU A 1 445 ? 8.615   31.318  -14.089 1.00 82.32 445 A 1 
ATOM 3232 C CD2 . LEU A 1 445 ? 6.605   30.280  -15.109 1.00 82.20 445 A 1 
ATOM 3233 N N   . MET A 1 446 ? 10.393  28.414  -12.340 1.00 88.52 446 A 1 
ATOM 3234 C CA  . MET A 1 446 ? 10.262  27.812  -11.015 1.00 89.44 446 A 1 
ATOM 3235 C C   . MET A 1 446 ? 9.300   28.614  -10.137 1.00 90.50 446 A 1 
ATOM 3236 O O   . MET A 1 446 ? 9.412   29.836  -10.017 1.00 89.54 446 A 1 
ATOM 3237 C CB  . MET A 1 446 ? 11.653  27.677  -10.394 1.00 87.85 446 A 1 
ATOM 3238 C CG  . MET A 1 446 ? 11.637  26.855  -9.104  1.00 76.77 446 A 1 
ATOM 3239 S SD  . MET A 1 446 ? 13.305  26.430  -8.546  1.00 73.11 446 A 1 
ATOM 3240 C CE  . MET A 1 446 ? 13.913  28.038  -7.994  1.00 61.61 446 A 1 
ATOM 3241 N N   . LEU A 1 447 ? 8.360   27.910  -9.511  1.00 90.36 447 A 1 
ATOM 3242 C CA  . LEU A 1 447 ? 7.388   28.430  -8.557  1.00 90.67 447 A 1 
ATOM 3243 C C   . LEU A 1 447 ? 7.579   27.711  -7.223  1.00 91.63 447 A 1 
ATOM 3244 O O   . LEU A 1 447 ? 7.707   26.490  -7.190  1.00 90.34 447 A 1 
ATOM 3245 C CB  . LEU A 1 447 ? 5.968   28.200  -9.094  1.00 89.61 447 A 1 
ATOM 3246 C CG  . LEU A 1 447 ? 5.675   28.855  -10.453 1.00 87.50 447 A 1 
ATOM 3247 C CD1 . LEU A 1 447 ? 4.374   28.314  -11.021 1.00 80.44 447 A 1 
ATOM 3248 C CD2 . LEU A 1 447 ? 5.522   30.366  -10.326 1.00 79.65 447 A 1 
ATOM 3249 N N   . LYS A 1 448 ? 7.554   28.454  -6.121  1.00 92.75 448 A 1 
ATOM 3250 C CA  . LYS A 1 448 ? 7.587   27.897  -4.762  1.00 93.85 448 A 1 
ATOM 3251 C C   . LYS A 1 448 ? 6.192   27.907  -4.162  1.00 94.29 448 A 1 
ATOM 3252 O O   . LYS A 1 448 ? 5.560   28.960  -4.093  1.00 93.25 448 A 1 
ATOM 3253 C CB  . LYS A 1 448 ? 8.570   28.668  -3.882  1.00 93.02 448 A 1 
ATOM 3254 C CG  . LYS A 1 448 ? 10.011  28.442  -4.338  1.00 87.46 448 A 1 
ATOM 3255 C CD  . LYS A 1 448 ? 10.991  28.990  -3.303  1.00 85.57 448 A 1 
ATOM 3256 C CE  . LYS A 1 448 ? 12.413  28.595  -3.708  1.00 78.23 448 A 1 
ATOM 3257 N NZ  . LYS A 1 448 ? 13.152  28.033  -2.561  1.00 71.32 448 A 1 
ATOM 3258 N N   . VAL A 1 449 ? 5.741   26.748  -3.712  1.00 92.88 449 A 1 
ATOM 3259 C CA  . VAL A 1 449 ? 4.480   26.555  -2.997  1.00 93.54 449 A 1 
ATOM 3260 C C   . VAL A 1 449 ? 4.796   26.409  -1.520  1.00 93.65 449 A 1 
ATOM 3261 O O   . VAL A 1 449 ? 5.559   25.525  -1.139  1.00 91.95 449 A 1 
ATOM 3262 C CB  . VAL A 1 449 ? 3.724   25.321  -3.516  1.00 92.83 449 A 1 
ATOM 3263 C CG1 . VAL A 1 449 ? 2.365   25.189  -2.818  1.00 88.24 449 A 1 
ATOM 3264 C CG2 . VAL A 1 449 ? 3.484   25.408  -5.024  1.00 88.31 449 A 1 
ATOM 3265 N N   . ARG A 1 450 ? 4.192   27.257  -0.689  1.00 95.24 450 A 1 
ATOM 3266 C CA  . ARG A 1 450 ? 4.272   27.181  0.772   1.00 95.44 450 A 1 
ATOM 3267 C C   . ARG A 1 450 ? 2.886   26.984  1.348   1.00 95.56 450 A 1 
ATOM 3268 O O   . ARG A 1 450 ? 1.967   27.716  0.992   1.00 94.32 450 A 1 
ATOM 3269 C CB  . ARG A 1 450 ? 4.918   28.437  1.346   1.00 94.16 450 A 1 
ATOM 3270 C CG  . ARG A 1 450 ? 6.403   28.501  1.000   1.00 85.76 450 A 1 
ATOM 3271 C CD  . ARG A 1 450 ? 7.022   29.773  1.579   1.00 86.48 450 A 1 
ATOM 3272 N NE  . ARG A 1 450 ? 8.459   29.777  1.316   1.00 79.52 450 A 1 
ATOM 3273 C CZ  . ARG A 1 450 ? 9.326   30.728  1.542   1.00 74.53 450 A 1 
ATOM 3274 N NH1 . ARG A 1 450 ? 8.979   31.887  2.036   1.00 68.17 450 A 1 
ATOM 3275 N NH2 . ARG A 1 450 ? 10.575  30.494  1.264   1.00 65.92 450 A 1 
ATOM 3276 N N   . ILE A 1 451 ? 2.745   26.031  2.251   1.00 95.02 451 A 1 
ATOM 3277 C CA  . ILE A 1 451 ? 1.501   25.796  2.982   1.00 94.95 451 A 1 
ATOM 3278 C C   . ILE A 1 451 ? 1.779   25.716  4.478   1.00 94.62 451 A 1 
ATOM 3279 O O   . ILE A 1 451 ? 2.810   25.199  4.899   1.00 91.99 451 A 1 
ATOM 3280 C CB  . ILE A 1 451 ? 0.740   24.558  2.462   1.00 93.18 451 A 1 
ATOM 3281 C CG1 . ILE A 1 451 ? 1.557   23.263  2.666   1.00 87.24 451 A 1 
ATOM 3282 C CG2 . ILE A 1 451 ? 0.335   24.755  0.992   1.00 85.29 451 A 1 
ATOM 3283 C CD1 . ILE A 1 451 ? 0.801   22.000  2.263   1.00 81.62 451 A 1 
ATOM 3284 N N   . VAL A 1 452 ? 0.852   26.225  5.284   1.00 93.30 452 A 1 
ATOM 3285 C CA  . VAL A 1 452 ? 0.852   26.046  6.738   1.00 93.14 452 A 1 
ATOM 3286 C C   . VAL A 1 452 ? -0.205  24.992  7.071   1.00 93.17 452 A 1 
ATOM 3287 O O   . VAL A 1 452 ? -1.400  25.275  6.922   1.00 92.22 452 A 1 
ATOM 3288 C CB  . VAL A 1 452 ? 0.595   27.372  7.472   1.00 92.40 452 A 1 
ATOM 3289 C CG1 . VAL A 1 452 ? 0.676   27.168  8.990   1.00 88.58 452 A 1 
ATOM 3290 C CG2 . VAL A 1 452 ? 1.621   28.441  7.079   1.00 88.70 452 A 1 
ATOM 3291 N N   . PRO A 1 453 ? 0.188   23.768  7.479   1.00 92.93 453 A 1 
ATOM 3292 C CA  . PRO A 1 453 ? -0.766  22.739  7.872   1.00 91.17 453 A 1 
ATOM 3293 C C   . PRO A 1 453 ? -1.581  23.155  9.098   1.00 91.05 453 A 1 
ATOM 3294 O O   . PRO A 1 453 ? -1.151  23.977  9.909   1.00 89.68 453 A 1 
ATOM 3295 C CB  . PRO A 1 453 ? 0.058   21.477  8.139   1.00 89.85 453 A 1 
ATOM 3296 C CG  . PRO A 1 453 ? 1.362   21.727  7.392   1.00 88.26 453 A 1 
ATOM 3297 C CD  . PRO A 1 453 ? 1.543   23.229  7.520   1.00 90.06 453 A 1 
ATOM 3298 N N   . LEU A 1 454 ? -2.767  22.563  9.271   1.00 90.12 454 A 1 
ATOM 3299 C CA  . LEU A 1 454 ? -3.613  22.857  10.426  1.00 89.12 454 A 1 
ATOM 3300 C C   . LEU A 1 454 ? -2.906  22.531  11.750  1.00 87.76 454 A 1 
ATOM 3301 O O   . LEU A 1 454 ? -2.342  21.456  11.929  1.00 81.38 454 A 1 
ATOM 3302 C CB  . LEU A 1 454 ? -4.934  22.083  10.332  1.00 87.37 454 A 1 
ATOM 3303 C CG  . LEU A 1 454 ? -5.867  22.550  9.205   1.00 86.25 454 A 1 
ATOM 3304 C CD1 . LEU A 1 454 ? -7.076  21.623  9.179   1.00 81.39 454 A 1 
ATOM 3305 C CD2 . LEU A 1 454 ? -6.374  23.976  9.404   1.00 81.34 454 A 1 
ATOM 3306 N N   . GLY A 1 455 ? -2.961  23.478  12.689  1.00 86.04 455 A 1 
ATOM 3307 C CA  . GLY A 1 455 ? -2.386  23.315  14.026  1.00 83.40 455 A 1 
ATOM 3308 C C   . GLY A 1 455 ? -0.852  23.336  14.084  1.00 83.73 455 A 1 
ATOM 3309 O O   . GLY A 1 455 ? -0.294  23.082  15.148  1.00 79.77 455 A 1 
ATOM 3310 N N   . LYS A 1 456 ? -0.165  23.657  12.991  1.00 83.44 456 A 1 
ATOM 3311 C CA  . LYS A 1 456 ? 1.294   23.827  12.938  1.00 83.18 456 A 1 
ATOM 3312 C C   . LYS A 1 456 ? 1.666   25.307  12.817  1.00 84.84 456 A 1 
ATOM 3313 O O   . LYS A 1 456 ? 0.918   26.105  12.261  1.00 80.74 456 A 1 
ATOM 3314 C CB  . LYS A 1 456 ? 1.883   22.987  11.789  1.00 79.25 456 A 1 
ATOM 3315 C CG  . LYS A 1 456 ? 1.632   21.471  11.904  1.00 77.44 456 A 1 
ATOM 3316 C CD  . LYS A 1 456 ? 2.408   20.801  13.045  1.00 73.62 456 A 1 
ATOM 3317 C CE  . LYS A 1 456 ? 2.218   19.277  12.960  1.00 68.59 456 A 1 
ATOM 3318 N NZ  . LYS A 1 456 ? 3.141   18.533  13.859  1.00 61.14 456 A 1 
ATOM 3319 N N   . LEU A 1 457 ? 2.839   25.659  13.346  1.00 79.63 457 A 1 
ATOM 3320 C CA  . LEU A 1 457 ? 3.431   26.999  13.225  1.00 81.50 457 A 1 
ATOM 3321 C C   . LEU A 1 457 ? 4.480   27.076  12.108  1.00 83.69 457 A 1 
ATOM 3322 O O   . LEU A 1 457 ? 4.811   28.167  11.649  1.00 78.60 457 A 1 
ATOM 3323 C CB  . LEU A 1 457 ? 4.052   27.410  14.572  1.00 78.26 457 A 1 
ATOM 3324 C CG  . LEU A 1 457 ? 3.051   27.584  15.733  1.00 73.46 457 A 1 
ATOM 3325 C CD1 . LEU A 1 457 ? 3.818   27.892  17.021  1.00 67.75 457 A 1 
ATOM 3326 C CD2 . LEU A 1 457 ? 2.062   28.724  15.483  1.00 67.88 457 A 1 
ATOM 3327 N N   . SER A 1 458 ? 5.004   25.924  11.682  1.00 84.51 458 A 1 
ATOM 3328 C CA  . SER A 1 458 ? 5.924   25.801  10.554  1.00 85.97 458 A 1 
ATOM 3329 C C   . SER A 1 458 ? 5.161   25.682  9.235   1.00 88.23 458 A 1 
ATOM 3330 O O   . SER A 1 458 ? 4.011   25.237  9.196   1.00 85.44 458 A 1 
ATOM 3331 C CB  . SER A 1 458 ? 6.874   24.610  10.745  1.00 81.98 458 A 1 
ATOM 3332 O OG  . SER A 1 458 ? 6.159   23.421  11.014  1.00 72.76 458 A 1 
ATOM 3333 N N   . TYR A 1 459 ? 5.803   26.090  8.147   1.00 88.82 459 A 1 
ATOM 3334 C CA  . TYR A 1 459 ? 5.309   25.884  6.793   1.00 89.85 459 A 1 
ATOM 3335 C C   . TYR A 1 459 ? 6.026   24.701  6.136   1.00 90.54 459 A 1 
ATOM 3336 O O   . TYR A 1 459 ? 7.182   24.420  6.441   1.00 88.72 459 A 1 
ATOM 3337 C CB  . TYR A 1 459 ? 5.429   27.177  5.968   1.00 87.58 459 A 1 
ATOM 3338 C CG  . TYR A 1 459 ? 6.848   27.663  5.731   1.00 84.39 459 A 1 
ATOM 3339 C CD1 . TYR A 1 459 ? 7.438   28.588  6.619   1.00 78.65 459 A 1 
ATOM 3340 C CD2 . TYR A 1 459 ? 7.593   27.175  4.639   1.00 79.20 459 A 1 
ATOM 3341 C CE1 . TYR A 1 459 ? 8.765   29.011  6.423   1.00 73.98 459 A 1 
ATOM 3342 C CE2 . TYR A 1 459 ? 8.921   27.593  4.443   1.00 74.65 459 A 1 
ATOM 3343 C CZ  . TYR A 1 459 ? 9.513   28.510  5.335   1.00 76.08 459 A 1 
ATOM 3344 O OH  . TYR A 1 459 ? 10.798  28.902  5.149   1.00 73.22 459 A 1 
ATOM 3345 N N   . LEU A 1 460 ? 5.330   24.050  5.201   1.00 87.24 460 A 1 
ATOM 3346 C CA  . LEU A 1 460 ? 5.916   23.116  4.247   1.00 88.44 460 A 1 
ATOM 3347 C C   . LEU A 1 460 ? 6.210   23.864  2.947   1.00 89.15 460 A 1 
ATOM 3348 O O   . LEU A 1 460 ? 5.405   24.695  2.521   1.00 88.50 460 A 1 
ATOM 3349 C CB  . LEU A 1 460 ? 4.959   21.945  3.983   1.00 88.09 460 A 1 
ATOM 3350 C CG  . LEU A 1 460 ? 4.450   21.210  5.226   1.00 86.15 460 A 1 
ATOM 3351 C CD1 . LEU A 1 460 ? 3.419   20.165  4.810   1.00 80.71 460 A 1 
ATOM 3352 C CD2 . LEU A 1 460 ? 5.585   20.512  5.966   1.00 82.98 460 A 1 
ATOM 3353 N N   . GLU A 1 461 ? 7.326   23.548  2.298   1.00 88.63 461 A 1 
ATOM 3354 C CA  . GLU A 1 461 ? 7.698   24.116  1.003   1.00 89.46 461 A 1 
ATOM 3355 C C   . GLU A 1 461 ? 7.841   23.013  -0.048  1.00 88.75 461 A 1 
ATOM 3356 O O   . GLU A 1 461 ? 8.334   21.919  0.221   1.00 86.94 461 A 1 
ATOM 3357 C CB  . GLU A 1 461 ? 8.955   25.008  1.131   1.00 88.13 461 A 1 
ATOM 3358 C CG  . GLU A 1 461 ? 9.256   25.799  -0.153  1.00 82.75 461 A 1 
ATOM 3359 C CD  . GLU A 1 461 ? 10.351  26.879  0.005   1.00 83.91 461 A 1 
ATOM 3360 O OE1 . GLU A 1 461 ? 11.489  26.693  -0.470  1.00 75.22 461 A 1 
ATOM 3361 O OE2 . GLU A 1 461 ? 10.048  27.993  0.501   1.00 78.93 461 A 1 
ATOM 3362 N N   . ASN A 1 462 ? 7.382   23.292  -1.270  1.00 89.83 462 A 1 
ATOM 3363 C CA  . ASN A 1 462 ? 7.648   22.474  -2.444  1.00 89.17 462 A 1 
ATOM 3364 C C   . ASN A 1 462 ? 7.864   23.371  -3.669  1.00 89.01 462 A 1 
ATOM 3365 O O   . ASN A 1 462 ? 7.431   24.520  -3.697  1.00 88.47 462 A 1 
ATOM 3366 C CB  . ASN A 1 462 ? 6.495   21.471  -2.641  1.00 87.67 462 A 1 
ATOM 3367 C CG  . ASN A 1 462 ? 6.882   20.286  -3.508  1.00 83.06 462 A 1 
ATOM 3368 O OD1 . ASN A 1 462 ? 8.028   20.041  -3.813  1.00 75.52 462 A 1 
ATOM 3369 N ND2 . ASN A 1 462 ? 5.941   19.473  -3.908  1.00 75.22 462 A 1 
ATOM 3370 N N   . GLU A 1 463 ? 8.514   22.839  -4.698  1.00 84.51 463 A 1 
ATOM 3371 C CA  . GLU A 1 463 ? 8.804   23.556  -5.937  1.00 85.16 463 A 1 
ATOM 3372 C C   . GLU A 1 463 ? 8.072   22.916  -7.120  1.00 84.85 463 A 1 
ATOM 3373 O O   . GLU A 1 463 ? 8.028   21.697  -7.265  1.00 83.91 463 A 1 
ATOM 3374 C CB  . GLU A 1 463 ? 10.318  23.667  -6.173  1.00 83.82 463 A 1 
ATOM 3375 C CG  . GLU A 1 463 ? 11.015  24.448  -5.036  1.00 76.57 463 A 1 
ATOM 3376 C CD  . GLU A 1 463 ? 12.483  24.803  -5.303  1.00 76.37 463 A 1 
ATOM 3377 O OE1 . GLU A 1 463 ? 12.985  25.724  -4.596  1.00 68.02 463 A 1 
ATOM 3378 O OE2 . GLU A 1 463 ? 13.095  24.221  -6.223  1.00 71.72 463 A 1 
ATOM 3379 N N   . ILE A 1 464 ? 7.488   23.756  -7.981  1.00 84.46 464 A 1 
ATOM 3380 C CA  . ILE A 1 464 ? 6.933   23.355  -9.274  1.00 84.19 464 A 1 
ATOM 3381 C C   . ILE A 1 464 ? 7.793   24.012  -10.345 1.00 83.12 464 A 1 
ATOM 3382 O O   . ILE A 1 464 ? 7.862   25.238  -10.421 1.00 81.96 464 A 1 
ATOM 3383 C CB  . ILE A 1 464 ? 5.442   23.738  -9.407  1.00 83.83 464 A 1 
ATOM 3384 C CG1 . ILE A 1 464 ? 4.599   23.095  -8.281  1.00 81.17 464 A 1 
ATOM 3385 C CG2 . ILE A 1 464 ? 4.917   23.312  -10.791 1.00 80.42 464 A 1 
ATOM 3386 C CD1 . ILE A 1 464 ? 3.119   23.503  -8.294  1.00 77.28 464 A 1 
ATOM 3387 N N   . ALA A 1 465 ? 8.439   23.206  -11.184 1.00 82.20 465 A 1 
ATOM 3388 C CA  . ALA A 1 465 ? 9.286   23.697  -12.265 1.00 80.94 465 A 1 
ATOM 3389 C C   . ALA A 1 465 ? 8.717   23.308  -13.633 1.00 79.66 465 A 1 
ATOM 3390 O O   . ALA A 1 465 ? 8.614   22.130  -13.964 1.00 78.84 465 A 1 
ATOM 3391 C CB  . ALA A 1 465 ? 10.713  23.184  -12.053 1.00 79.46 465 A 1 
ATOM 3392 N N   . TYR A 1 466 ? 8.383   24.297  -14.464 1.00 82.14 466 A 1 
ATOM 3393 C CA  . TYR A 1 466 ? 8.002   24.075  -15.854 1.00 80.70 466 A 1 
ATOM 3394 C C   . TYR A 1 466 ? 9.239   24.127  -16.743 1.00 79.01 466 A 1 
ATOM 3395 O O   . TYR A 1 466 ? 9.898   25.161  -16.837 1.00 76.01 466 A 1 
ATOM 3396 C CB  . TYR A 1 466 ? 6.957   25.096  -16.296 1.00 79.81 466 A 1 
ATOM 3397 C CG  . TYR A 1 466 ? 5.645   24.938  -15.564 1.00 78.97 466 A 1 
ATOM 3398 C CD1 . TYR A 1 466 ? 4.731   23.945  -15.968 1.00 75.50 466 A 1 
ATOM 3399 C CD2 . TYR A 1 466 ? 5.352   25.754  -14.457 1.00 75.91 466 A 1 
ATOM 3400 C CE1 . TYR A 1 466 ? 3.522   23.772  -15.272 1.00 73.10 466 A 1 
ATOM 3401 C CE2 . TYR A 1 466 ? 4.144   25.582  -13.757 1.00 73.39 466 A 1 
ATOM 3402 C CZ  . TYR A 1 466 ? 3.228   24.592  -14.168 1.00 76.00 466 A 1 
ATOM 3403 O OH  . TYR A 1 466 ? 2.063   24.427  -13.498 1.00 73.24 466 A 1 
ATOM 3404 N N   . SER A 1 467 ? 9.536   23.016  -17.406 1.00 75.66 467 A 1 
ATOM 3405 C CA  . SER A 1 467 ? 10.564  22.952  -18.446 1.00 72.25 467 A 1 
ATOM 3406 C C   . SER A 1 467 ? 9.929   23.272  -19.800 1.00 68.79 467 A 1 
ATOM 3407 O O   . SER A 1 467 ? 8.868   22.736  -20.112 1.00 63.52 467 A 1 
ATOM 3408 C CB  . SER A 1 467 ? 11.230  21.574  -18.463 1.00 69.85 467 A 1 
ATOM 3409 O OG  . SER A 1 467 ? 11.785  21.270  -17.191 1.00 62.77 467 A 1 
ATOM 3410 N N   . ASN A 1 468 ? 10.572  24.121  -20.602 1.00 65.20 468 A 1 
ATOM 3411 C CA  . ASN A 1 468 ? 10.052  24.639  -21.874 1.00 62.74 468 A 1 
ATOM 3412 C C   . ASN A 1 468 ? 8.708   25.400  -21.770 1.00 63.53 468 A 1 
ATOM 3413 O O   . ASN A 1 468 ? 7.753   25.019  -22.448 1.00 58.93 468 A 1 
ATOM 3414 C CB  . ASN A 1 468 ? 9.989   23.528  -22.942 1.00 56.04 468 A 1 
ATOM 3415 C CG  . ASN A 1 468 ? 11.313  23.109  -23.521 1.00 49.65 468 A 1 
ATOM 3416 O OD1 . ASN A 1 468 ? 12.339  23.756  -23.407 1.00 45.99 468 A 1 
ATOM 3417 N ND2 . ASN A 1 468 ? 11.318  22.007  -24.234 1.00 44.42 468 A 1 
ATOM 3418 N N   . PRO A 1 469 ? 8.591   26.514  -21.008 1.00 59.28 469 A 1 
ATOM 3419 C CA  . PRO A 1 469 ? 7.575   27.495  -21.356 1.00 57.47 469 A 1 
ATOM 3420 C C   . PRO A 1 469 ? 7.796   27.885  -22.822 1.00 57.35 469 A 1 
ATOM 3421 O O   . PRO A 1 469 ? 8.941   28.011  -23.259 1.00 54.79 469 A 1 
ATOM 3422 C CB  . PRO A 1 469 ? 7.763   28.661  -20.382 1.00 54.21 469 A 1 
ATOM 3423 C CG  . PRO A 1 469 ? 9.238   28.577  -19.996 1.00 52.88 469 A 1 
ATOM 3424 C CD  . PRO A 1 469 ? 9.560   27.085  -20.091 1.00 54.51 469 A 1 
ATOM 3425 N N   . ALA A 1 470 ? 6.713   28.009  -23.610 1.00 58.76 470 A 1 
ATOM 3426 C CA  . ALA A 1 470 ? 6.820   28.396  -25.011 1.00 57.61 470 A 1 
ATOM 3427 C C   . ALA A 1 470 ? 7.552   29.742  -25.084 1.00 57.90 470 A 1 
ATOM 3428 O O   . ALA A 1 470 ? 6.997   30.789  -24.757 1.00 54.69 470 A 1 
ATOM 3429 C CB  . ALA A 1 470 ? 5.427   28.436  -25.651 1.00 53.27 470 A 1 
ATOM 3430 N N   . LEU A 1 471 ? 8.831   29.701  -25.462 1.00 54.32 471 A 1 
ATOM 3431 C CA  . LEU A 1 471 ? 9.663   30.883  -25.648 1.00 53.09 471 A 1 
ATOM 3432 C C   . LEU A 1 471 ? 9.163   31.594  -26.908 1.00 53.03 471 A 1 
ATOM 3433 O O   . LEU A 1 471 ? 9.687   31.381  -27.999 1.00 49.60 471 A 1 
ATOM 3434 C CB  . LEU A 1 471 ? 11.149  30.475  -25.748 1.00 48.82 471 A 1 
ATOM 3435 C CG  . LEU A 1 471 ? 11.749  29.808  -24.502 1.00 45.65 471 A 1 
ATOM 3436 C CD1 . LEU A 1 471 ? 13.162  29.305  -24.822 1.00 43.31 471 A 1 
ATOM 3437 C CD2 . LEU A 1 471 ? 11.856  30.761  -23.316 1.00 43.06 471 A 1 
ATOM 3438 N N   . ALA A 1 472 ? 8.095   32.392  -26.779 1.00 49.33 472 A 1 
ATOM 3439 C CA  . ALA A 1 472 ? 7.726   33.301  -27.852 1.00 49.72 472 A 1 
ATOM 3440 C C   . ALA A 1 472 ? 8.910   34.263  -28.062 1.00 49.28 472 A 1 
ATOM 3441 O O   . ALA A 1 472 ? 9.365   34.873  -27.091 1.00 47.31 472 A 1 
ATOM 3442 C CB  . ALA A 1 472 ? 6.426   34.028  -27.502 1.00 46.97 472 A 1 
ATOM 3443 N N   . PRO A 1 473 ? 9.452   34.389  -29.283 1.00 49.08 473 A 1 
ATOM 3444 C CA  . PRO A 1 473 ? 10.439  35.422  -29.545 1.00 49.02 473 A 1 
ATOM 3445 C C   . PRO A 1 473 ? 9.822   36.772  -29.176 1.00 48.90 473 A 1 
ATOM 3446 O O   . PRO A 1 473 ? 8.642   37.005  -29.446 1.00 47.21 473 A 1 
ATOM 3447 C CB  . PRO A 1 473 ? 10.795  35.307  -31.032 1.00 46.47 473 A 1 
ATOM 3448 C CG  . PRO A 1 473 ? 9.581   34.610  -31.642 1.00 44.52 473 A 1 
ATOM 3449 C CD  . PRO A 1 473 ? 9.042   33.737  -30.513 1.00 46.61 473 A 1 
ATOM 3450 N N   . ALA A 1 474 ? 10.600  37.644  -28.527 1.00 47.12 474 A 1 
ATOM 3451 C CA  . ALA A 1 474 ? 10.190  39.018  -28.258 1.00 48.16 474 A 1 
ATOM 3452 C C   . ALA A 1 474 ? 9.605   39.605  -29.552 1.00 47.98 474 A 1 
ATOM 3453 O O   . ALA A 1 474 ? 10.241  39.531  -30.607 1.00 45.87 474 A 1 
ATOM 3454 C CB  . ALA A 1 474 ? 11.395  39.821  -27.754 1.00 46.25 474 A 1 
ATOM 3455 N N   . ALA A 1 475 ? 8.355   40.095  -29.489 1.00 43.68 475 A 1 
ATOM 3456 C CA  . ALA A 1 475 ? 7.773   40.781  -30.632 1.00 45.77 475 A 1 
ATOM 3457 C C   . ALA A 1 475 ? 8.742   41.906  -31.003 1.00 45.40 475 A 1 
ATOM 3458 O O   . ALA A 1 475 ? 9.027   42.760  -30.169 1.00 44.05 475 A 1 
ATOM 3459 C CB  . ALA A 1 475 ? 6.378   41.295  -30.267 1.00 44.73 475 A 1 
ATOM 3460 N N   . ALA A 1 476 ? 9.291   41.851  -32.210 1.00 40.60 476 A 1 
ATOM 3461 C CA  . ALA A 1 476 ? 10.103  42.944  -32.720 1.00 43.54 476 A 1 
ATOM 3462 C C   . ALA A 1 476 ? 9.267   44.222  -32.581 1.00 43.48 476 A 1 
ATOM 3463 O O   . ALA A 1 476 ? 8.148   44.273  -33.093 1.00 41.56 476 A 1 
ATOM 3464 C CB  . ALA A 1 476 ? 10.491  42.643  -34.173 1.00 42.39 476 A 1 
ATOM 3465 N N   . GLU A 1 477 ? 9.771   45.202  -31.827 1.00 39.15 477 A 1 
ATOM 3466 C CA  . GLU A 1 477 ? 9.176   46.534  -31.796 1.00 42.89 477 A 1 
ATOM 3467 C C   . GLU A 1 477 ? 9.021   46.993  -33.244 1.00 41.76 477 A 1 
ATOM 3468 O O   . GLU A 1 477 ? 9.990   47.072  -33.999 1.00 40.60 477 A 1 
ATOM 3469 C CB  . GLU A 1 477 ? 10.041  47.510  -30.982 1.00 43.56 477 A 1 
ATOM 3470 C CG  . GLU A 1 477 ? 9.931   47.271  -29.468 1.00 39.38 477 A 1 
ATOM 3471 C CD  . GLU A 1 477 ? 10.734  48.295  -28.638 1.00 37.30 477 A 1 
ATOM 3472 O OE1 . GLU A 1 477 ? 10.346  48.518  -27.467 1.00 34.58 477 A 1 
ATOM 3473 O OE2 . GLU A 1 477 ? 11.731  48.835  -29.168 1.00 38.91 477 A 1 
ATOM 3474 N N   . ALA A 1 478 ? 7.766   47.189  -33.651 1.00 39.28 478 A 1 
ATOM 3475 C CA  . ALA A 1 478 ? 7.482   47.784  -34.944 1.00 46.10 478 A 1 
ATOM 3476 C C   . ALA A 1 478 ? 8.037   49.212  -34.911 1.00 46.47 478 A 1 
ATOM 3477 O O   . ALA A 1 478 ? 7.494   50.072  -34.225 1.00 43.79 478 A 1 
ATOM 3478 C CB  . ALA A 1 478 ? 5.972   47.716  -35.202 1.00 45.13 478 A 1 
ATOM 3479 N N   . SER A 1 479 ? 9.159   49.415  -35.594 1.00 30.92 479 A 1 
ATOM 3480 C CA  . SER A 1 479 ? 9.746   50.721  -35.907 1.00 40.50 479 A 1 
ATOM 3481 C C   . SER A 1 479 ? 8.818   51.591  -36.739 1.00 37.99 479 A 1 
ATOM 3482 O O   . SER A 1 479 ? 8.206   51.036  -37.671 1.00 34.49 479 A 1 
ATOM 3483 C CB  . SER A 1 479 ? 11.032  50.514  -36.696 1.00 38.53 479 A 1 
ATOM 3484 O OG  . SER A 1 479 ? 10.693  49.793  -37.860 1.00 34.30 479 A 1 
ATOM 3485 O OXT . SER A 1 479 ? 8.800   52.808  -36.442 1.00 34.62 479 A 1 
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