# 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_if07616
#
_entry.id if07616
#
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 THR 2   
1 n THR 3   
1 n GLU 4   
1 n ASN 5   
1 n PRO 6   
1 n ASP 7   
1 n VAL 8   
1 n LEU 9   
1 n ALA 10  
1 n ALA 11  
1 n PRO 12  
1 n ASP 13  
1 n GLY 14  
1 n GLY 15  
1 n SER 16  
1 n THR 17  
1 n GLY 18  
1 n ASN 19  
1 n ILE 20  
1 n TYR 21  
1 n PHE 22  
1 n ARG 23  
1 n LEU 24  
1 n VAL 25  
1 n ILE 26  
1 n LEU 27  
1 n PHE 28  
1 n ILE 29  
1 n LEU 30  
1 n ILE 31  
1 n LEU 32  
1 n VAL 33  
1 n ASN 34  
1 n ALA 35  
1 n PHE 36  
1 n PHE 37  
1 n ALA 38  
1 n MET 39  
1 n SER 40  
1 n GLU 41  
1 n ILE 42  
1 n ALA 43  
1 n ILE 44  
1 n ILE 45  
1 n SER 46  
1 n LEU 47  
1 n ASN 48  
1 n ASP 49  
1 n ASN 50  
1 n LYS 51  
1 n ILE 52  
1 n ASP 53  
1 n LYS 54  
1 n LEU 55  
1 n ALA 56  
1 n GLY 57  
1 n GLU 58  
1 n GLY 59  
1 n HIS 60  
1 n LYS 61  
1 n LYS 62  
1 n ALA 63  
1 n ARG 64  
1 n GLN 65  
1 n ILE 66  
1 n LEU 67  
1 n ARG 68  
1 n LEU 69  
1 n THR 70  
1 n ALA 71  
1 n ASN 72  
1 n SER 73  
1 n SER 74  
1 n GLY 75  
1 n PHE 76  
1 n LEU 77  
1 n SER 78  
1 n THR 79  
1 n ILE 80  
1 n GLN 81  
1 n ILE 82  
1 n GLY 83  
1 n VAL 84  
1 n THR 85  
1 n LEU 86  
1 n ALA 87  
1 n GLY 88  
1 n PHE 89  
1 n LEU 90  
1 n THR 91  
1 n SER 92  
1 n ALA 93  
1 n SER 94  
1 n ALA 95  
1 n ALA 96  
1 n GLU 97  
1 n PHE 98  
1 n PHE 99  
1 n SER 100 
1 n PRO 101 
1 n ILE 102 
1 n LEU 103 
1 n ALA 104 
1 n ASN 105 
1 n ALA 106 
1 n PHE 107 
1 n VAL 108 
1 n GLY 109 
1 n TRP 110 
1 n PHE 111 
1 n PRO 112 
1 n ALA 113 
1 n LEU 114 
1 n ALA 115 
1 n GLY 116 
1 n TYR 117 
1 n GLU 118 
1 n THR 119 
1 n THR 120 
1 n ILE 121 
1 n GLY 122 
1 n THR 123 
1 n LEU 124 
1 n SER 125 
1 n LEU 126 
1 n VAL 127 
1 n LEU 128 
1 n VAL 129 
1 n THR 130 
1 n LEU 131 
1 n ILE 132 
1 n MET 133 
1 n SER 134 
1 n TYR 135 
1 n PHE 136 
1 n SER 137 
1 n LEU 138 
1 n VAL 139 
1 n LEU 140 
1 n GLY 141 
1 n GLU 142 
1 n LEU 143 
1 n VAL 144 
1 n PRO 145 
1 n LYS 146 
1 n ARG 147 
1 n ILE 148 
1 n ALA 149 
1 n MET 150 
1 n GLN 151 
1 n LYS 152 
1 n ALA 153 
1 n GLU 154 
1 n LYS 155 
1 n VAL 156 
1 n SER 157 
1 n TYR 158 
1 n ALA 159 
1 n VAL 160 
1 n VAL 161 
1 n GLY 162 
1 n VAL 163 
1 n LEU 164 
1 n LEU 165 
1 n PHE 166 
1 n ILE 167 
1 n ASN 168 
1 n LYS 169 
1 n ILE 170 
1 n THR 171 
1 n THR 172 
1 n PRO 173 
1 n PHE 174 
1 n VAL 175 
1 n LYS 176 
1 n ILE 177 
1 n LEU 178 
1 n SER 179 
1 n LEU 180 
1 n SER 181 
1 n THR 182 
1 n ASN 183 
1 n GLY 184 
1 n VAL 185 
1 n ILE 186 
1 n ARG 187 
1 n LEU 188 
1 n ILE 189 
1 n GLY 190 
1 n LEU 191 
1 n ASP 192 
1 n PRO 193 
1 n ASN 194 
1 n ALA 195 
1 n ASP 196 
1 n GLU 197 
1 n GLU 198 
1 n GLN 199 
1 n VAL 200 
1 n THR 201 
1 n GLU 202 
1 n GLU 203 
1 n GLU 204 
1 n ILE 205 
1 n LEU 206 
1 n MET 207 
1 n MET 208 
1 n VAL 209 
1 n ASP 210 
1 n VAL 211 
1 n GLY 212 
1 n GLU 213 
1 n GLU 214 
1 n LYS 215 
1 n GLY 216 
1 n VAL 217 
1 n ILE 218 
1 n GLU 219 
1 n ASN 220 
1 n ALA 221 
1 n GLN 222 
1 n ARG 223 
1 n GLU 224 
1 n MET 225 
1 n ILE 226 
1 n ASN 227 
1 n ASN 228 
1 n ILE 229 
1 n PHE 230 
1 n GLU 231 
1 n PHE 232 
1 n ASP 233 
1 n ASP 234 
1 n ILE 235 
1 n ASP 236 
1 n ALA 237 
1 n GLY 238 
1 n ASP 239 
1 n ILE 240 
1 n MET 241 
1 n THR 242 
1 n HIS 243 
1 n ARG 244 
1 n VAL 245 
1 n ASP 246 
1 n ILE 247 
1 n THR 248 
1 n ALA 249 
1 n VAL 250 
1 n GLU 251 
1 n ALA 252 
1 n ASP 253 
1 n GLU 254 
1 n PRO 255 
1 n VAL 256 
1 n SER 257 
1 n GLU 258 
1 n VAL 259 
1 n VAL 260 
1 n LYS 261 
1 n ALA 262 
1 n ALA 263 
1 n ILE 264 
1 n GLU 265 
1 n ASP 266 
1 n GLY 267 
1 n TYR 268 
1 n SER 269 
1 n ARG 270 
1 n ILE 271 
1 n PRO 272 
1 n VAL 273 
1 n TYR 274 
1 n ASP 275 
1 n ASP 276 
1 n ASP 277 
1 n PRO 278 
1 n ASP 279 
1 n ASN 280 
1 n ILE 281 
1 n VAL 282 
1 n GLY 283 
1 n ILE 284 
1 n VAL 285 
1 n TYR 286 
1 n ILE 287 
1 n LYS 288 
1 n ASP 289 
1 n LEU 290 
1 n LEU 291 
1 n LYS 292 
1 n TYR 293 
1 n ILE 294 
1 n GLY 295 
1 n GLN 296 
1 n ASP 297 
1 n MET 298 
1 n PRO 299 
1 n THR 300 
1 n ASP 301 
1 n THR 302 
1 n THR 303 
1 n ILE 304 
1 n ARG 305 
1 n TYR 306 
1 n ILE 307 
1 n MET 308 
1 n ARG 309 
1 n GLU 310 
1 n ALA 311 
1 n TYR 312 
1 n PHE 313 
1 n VAL 314 
1 n PRO 315 
1 n GLU 316 
1 n THR 317 
1 n LYS 318 
1 n ARG 319 
1 n CYS 320 
1 n GLY 321 
1 n GLU 322 
1 n LEU 323 
1 n PHE 324 
1 n ASN 325 
1 n GLU 326 
1 n MET 327 
1 n ILE 328 
1 n GLU 329 
1 n LYS 330 
1 n HIS 331 
1 n MET 332 
1 n GLN 333 
1 n MET 334 
1 n ALA 335 
1 n ILE 336 
1 n ILE 337 
1 n ILE 338 
1 n ASP 339 
1 n GLU 340 
1 n PHE 341 
1 n GLY 342 
1 n GLY 343 
1 n THR 344 
1 n ALA 345 
1 n GLY 346 
1 n LEU 347 
1 n VAL 348 
1 n THR 349 
1 n ILE 350 
1 n GLU 351 
1 n ASP 352 
1 n LEU 353 
1 n VAL 354 
1 n GLU 355 
1 n ALA 356 
1 n ILE 357 
1 n VAL 358 
1 n GLY 359 
1 n ASN 360 
1 n ILE 361 
1 n GLN 362 
1 n ASP 363 
1 n GLU 364 
1 n TYR 365 
1 n GLN 366 
1 n ILE 367 
1 n ASN 368 
1 n ASP 369 
1 n SER 370 
1 n THR 371 
1 n PHE 372 
1 n THR 373 
1 n VAL 374 
1 n ASP 375 
1 n GLY 376 
1 n VAL 377 
1 n THR 378 
1 n ASP 379 
1 n ILE 380 
1 n GLU 381 
1 n GLU 382 
1 n VAL 383 
1 n ASP 384 
1 n ASP 385 
1 n LEU 386 
1 n VAL 387 
1 n GLY 388 
1 n ALA 389 
1 n ALA 390 
1 n LEU 391 
1 n PRO 392 
1 n GLU 393 
1 n GLY 394 
1 n ASP 395 
1 n TYR 396 
1 n ASP 397 
1 n THR 398 
1 n ILE 399 
1 n GLY 400 
1 n GLY 401 
1 n PHE 402 
1 n ILE 403 
1 n ILE 404 
1 n SER 405 
1 n GLN 406 
1 n LEU 407 
1 n GLY 408 
1 n TYR 409 
1 n LEU 410 
1 n PRO 411 
1 n VAL 412 
1 n ASP 413 
1 n GLY 414 
1 n ASP 415 
1 n LEU 416 
1 n ASP 417 
1 n ILE 418 
1 n VAL 419 
1 n THR 420 
1 n TYR 421 
1 n GLU 422 
1 n ASN 423 
1 n LEU 424 
1 n ILE 425 
1 n PHE 426 
1 n THR 427 
1 n VAL 428 
1 n LEU 429 
1 n SER 430 
1 n VAL 431 
1 n GLU 432 
1 n ASP 433 
1 n ARG 434 
1 n ARG 435 
1 n ILE 436 
1 n GLY 437 
1 n LYS 438 
1 n ILE 439 
1 n LYS 440 
1 n ILE 441 
1 n GLU 442 
1 n ILE 443 
1 n LEU 444 
1 n PRO 445 
1 n ARG 446 
1 n ASN 447 
1 n GLU 448 
1 n GLU 449 
1 n GLY 450 
1 n SER 451 
1 n HIS 452 
1 n GLU 453 
1 n LYS 454 
1 n THR 455 
1 n LYS 456 
1 n LYS 457 
1 n GLU 458 
1 n ASP 459 
1 n ALA 460 
1 n LYS 461 
1 n ASP 462 
1 n LYS 463 
1 n PRO 464 
1 n SER 465 
1 n GLU 466 
1 n LYS 467 
1 n LYS 468 
1 n ARG 469 
1 n ALA 470 
1 n GLY 471 
1 n LYS 472 
1 n GLN 473 
1 n ARG 474 
1 n PHE 475 
1 n GLU 476 
1 n GLU 477 
1 n ASN 478 
1 n ALA 479 
1 n LYS 480 
1 n ALA 481 
1 n MET 482 
1 n ARG 483 
1 n ALA 484 
1 n ALA 485 
1 n ASP 486 
1 n ALA 487 
1 n ALA 488 
1 n ALA 489 
1 n GLU 490 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:19:57)"
_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 80.78
_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 THR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n CYS . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n MET . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n GLU . 490 A 490 
#
_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   ? 61.394  -52.059 -1.585  1.00 26.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 60.388  -51.187 -2.217  1.00 32.58 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 60.913  -49.764 -2.130  1.00 33.59 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 60.859  -49.163 -1.068  1.00 32.16 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 59.017  -51.327 -1.534  1.00 31.06 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 58.295  -52.605 -1.983  1.00 26.98 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 56.749  -52.891 -1.093  1.00 24.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 55.930  -54.048 -2.219  1.00 21.65 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 61.582  -49.317 -3.189  1.00 33.28 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 62.111  -47.959 -3.342  1.00 37.81 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 60.936  -47.038 -3.652  1.00 37.39 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 60.307  -47.170 -4.695  1.00 35.19 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 63.139  -47.934 -4.483  1.00 34.59 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 62.711  -48.772 -5.536  1.00 30.78 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 64.490  -48.488 -4.010  1.00 30.33 2   A 1 
ATOM 16   N N   . THR A 1 3   ? 60.609  -46.152 -2.715  1.00 33.87 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? 59.701  -45.030 -2.945  1.00 37.97 3   A 1 
ATOM 18   C C   . THR A 1 3   ? 60.414  -44.027 -3.846  1.00 38.92 3   A 1 
ATOM 19   O O   . THR A 1 3   ? 61.219  -43.233 -3.372  1.00 36.80 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? 59.317  -44.376 -1.611  1.00 34.85 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? 60.450  -44.243 -0.781  1.00 31.02 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? 58.295  -45.218 -0.840  1.00 30.59 3   A 1 
ATOM 23   N N   . GLU A 1 4   ? 60.166  -44.095 -5.158  1.00 35.95 4   A 1 
ATOM 24   C CA  . GLU A 1 4   ? 60.415  -42.961 -6.046  1.00 38.99 4   A 1 
ATOM 25   C C   . GLU A 1 4   ? 59.500  -41.818 -5.590  1.00 39.05 4   A 1 
ATOM 26   O O   . GLU A 1 4   ? 58.284  -41.872 -5.762  1.00 37.23 4   A 1 
ATOM 27   C CB  . GLU A 1 4   ? 60.168  -43.336 -7.515  1.00 36.55 4   A 1 
ATOM 28   C CG  . GLU A 1 4   ? 61.340  -44.139 -8.106  1.00 32.28 4   A 1 
ATOM 29   C CD  . GLU A 1 4   ? 61.125  -44.535 -9.578  1.00 30.42 4   A 1 
ATOM 30   O OE1 . GLU A 1 4   ? 62.152  -44.767 -10.258 1.00 26.50 4   A 1 
ATOM 31   O OE2 . GLU A 1 4   ? 59.952  -44.681 -9.991  1.00 31.27 4   A 1 
ATOM 32   N N   . ASN A 1 5   ? 60.097  -40.822 -4.927  1.00 38.64 5   A 1 
ATOM 33   C CA  . ASN A 1 5   ? 59.435  -39.534 -4.761  1.00 41.76 5   A 1 
ATOM 34   C C   . ASN A 1 5   ? 59.257  -38.938 -6.162  1.00 41.03 5   A 1 
ATOM 35   O O   . ASN A 1 5   ? 60.262  -38.778 -6.857  1.00 39.18 5   A 1 
ATOM 36   C CB  . ASN A 1 5   ? 60.296  -38.599 -3.888  1.00 39.43 5   A 1 
ATOM 37   C CG  . ASN A 1 5   ? 59.955  -38.631 -2.413  1.00 34.77 5   A 1 
ATOM 38   O OD1 . ASN A 1 5   ? 58.858  -38.949 -1.990  1.00 33.43 5   A 1 
ATOM 39   N ND2 . ASN A 1 5   ? 60.876  -38.253 -1.559  1.00 32.19 5   A 1 
ATOM 40   N N   . PRO A 1 6   ? 58.046  -38.615 -6.613  1.00 39.38 6   A 1 
ATOM 41   C CA  . PRO A 1 6   ? 57.888  -37.835 -7.827  1.00 40.45 6   A 1 
ATOM 42   C C   . PRO A 1 6   ? 58.574  -36.488 -7.600  1.00 40.61 6   A 1 
ATOM 43   O O   . PRO A 1 6   ? 58.359  -35.834 -6.583  1.00 39.45 6   A 1 
ATOM 44   C CB  . PRO A 1 6   ? 56.380  -37.727 -8.070  1.00 37.71 6   A 1 
ATOM 45   C CG  . PRO A 1 6   ? 55.777  -37.896 -6.676  1.00 37.93 6   A 1 
ATOM 46   C CD  . PRO A 1 6   ? 56.776  -38.800 -5.941  1.00 40.39 6   A 1 
ATOM 47   N N   . ASP A 1 7   ? 59.447  -36.133 -8.521  1.00 40.82 7   A 1 
ATOM 48   C CA  . ASP A 1 7   ? 60.260  -34.922 -8.499  1.00 41.98 7   A 1 
ATOM 49   C C   . ASP A 1 7   ? 59.319  -33.703 -8.567  1.00 40.85 7   A 1 
ATOM 50   O O   . ASP A 1 7   ? 58.837  -33.308 -9.630  1.00 38.57 7   A 1 
ATOM 51   C CB  . ASP A 1 7   ? 61.258  -35.034 -9.672  1.00 38.77 7   A 1 
ATOM 52   C CG  . ASP A 1 7   ? 62.586  -34.315 -9.458  1.00 34.70 7   A 1 
ATOM 53   O OD1 . ASP A 1 7   ? 62.707  -33.614 -8.432  1.00 32.13 7   A 1 
ATOM 54   O OD2 . ASP A 1 7   ? 63.461  -34.504 -10.337 1.00 31.27 7   A 1 
ATOM 55   N N   . VAL A 1 8   ? 58.983  -33.145 -7.388  1.00 40.11 8   A 1 
ATOM 56   C CA  . VAL A 1 8   ? 57.961  -32.091 -7.229  1.00 41.01 8   A 1 
ATOM 57   C C   . VAL A 1 8   ? 58.382  -30.782 -7.908  1.00 40.81 8   A 1 
ATOM 58   O O   . VAL A 1 8   ? 57.557  -29.910 -8.154  1.00 39.10 8   A 1 
ATOM 59   C CB  . VAL A 1 8   ? 57.622  -31.892 -5.730  1.00 37.97 8   A 1 
ATOM 60   C CG1 . VAL A 1 8   ? 56.512  -30.862 -5.475  1.00 33.74 8   A 1 
ATOM 61   C CG2 . VAL A 1 8   ? 57.152  -33.198 -5.073  1.00 35.07 8   A 1 
ATOM 62   N N   . LEU A 1 9   ? 59.660  -30.647 -8.257  1.00 40.90 9   A 1 
ATOM 63   C CA  . LEU A 1 9   ? 60.260  -29.502 -8.946  1.00 42.30 9   A 1 
ATOM 64   C C   . LEU A 1 9   ? 60.698  -29.810 -10.383 1.00 43.62 9   A 1 
ATOM 65   O O   . LEU A 1 9   ? 61.386  -28.991 -10.989 1.00 40.82 9   A 1 
ATOM 66   C CB  . LEU A 1 9   ? 61.433  -28.962 -8.113  1.00 38.91 9   A 1 
ATOM 67   C CG  . LEU A 1 9   ? 61.029  -28.359 -6.761  1.00 34.71 9   A 1 
ATOM 68   C CD1 . LEU A 1 9   ? 62.293  -27.948 -6.023  1.00 31.50 9   A 1 
ATOM 69   C CD2 . LEU A 1 9   ? 60.163  -27.114 -6.905  1.00 32.02 9   A 1 
ATOM 70   N N   . ALA A 1 10  ? 60.313  -30.963 -10.955 1.00 40.69 10  A 1 
ATOM 71   C CA  . ALA A 1 10  ? 60.507  -31.182 -12.381 1.00 43.24 10  A 1 
ATOM 72   C C   . ALA A 1 10  ? 59.815  -30.037 -13.133 1.00 44.03 10  A 1 
ATOM 73   O O   . ALA A 1 10  ? 58.590  -29.950 -13.199 1.00 42.12 10  A 1 
ATOM 74   C CB  . ALA A 1 10  ? 59.987  -32.567 -12.786 1.00 40.11 10  A 1 
ATOM 75   N N   . ALA A 1 11  ? 60.634  -29.108 -13.659 1.00 45.04 11  A 1 
ATOM 76   C CA  . ALA A 1 11  ? 60.161  -28.113 -14.602 1.00 45.73 11  A 1 
ATOM 77   C C   . ALA A 1 11  ? 59.389  -28.859 -15.698 1.00 46.19 11  A 1 
ATOM 78   O O   . ALA A 1 11  ? 59.847  -29.913 -16.143 1.00 44.34 11  A 1 
ATOM 79   C CB  . ALA A 1 11  ? 61.364  -27.346 -15.173 1.00 42.78 11  A 1 
ATOM 80   N N   . PRO A 1 12  ? 58.211  -28.364 -16.138 1.00 45.20 12  A 1 
ATOM 81   C CA  . PRO A 1 12  ? 57.599  -28.919 -17.332 1.00 44.89 12  A 1 
ATOM 82   C C   . PRO A 1 12  ? 58.668  -28.870 -18.417 1.00 44.79 12  A 1 
ATOM 83   O O   . PRO A 1 12  ? 59.218  -27.793 -18.667 1.00 43.07 12  A 1 
ATOM 84   C CB  . PRO A 1 12  ? 56.383  -28.033 -17.623 1.00 42.97 12  A 1 
ATOM 85   C CG  . PRO A 1 12  ? 56.702  -26.716 -16.922 1.00 42.60 12  A 1 
ATOM 86   C CD  . PRO A 1 12  ? 57.577  -27.122 -15.736 1.00 44.12 12  A 1 
ATOM 87   N N   . ASP A 1 13  ? 59.027  -30.043 -18.957 1.00 47.23 13  A 1 
ATOM 88   C CA  . ASP A 1 13  ? 60.075  -30.211 -19.967 1.00 46.63 13  A 1 
ATOM 89   C C   . ASP A 1 13  ? 60.113  -28.993 -20.883 1.00 45.74 13  A 1 
ATOM 90   O O   . ASP A 1 13  ? 59.057  -28.517 -21.313 1.00 42.44 13  A 1 
ATOM 91   C CB  . ASP A 1 13  ? 59.797  -31.461 -20.814 1.00 43.07 13  A 1 
ATOM 92   C CG  . ASP A 1 13  ? 60.215  -32.767 -20.145 1.00 39.08 13  A 1 
ATOM 93   O OD1 . ASP A 1 13  ? 61.278  -32.746 -19.485 1.00 36.80 13  A 1 
ATOM 94   O OD2 . ASP A 1 13  ? 59.505  -33.770 -20.370 1.00 34.82 13  A 1 
ATOM 95   N N   . GLY A 1 14  ? 61.338  -28.471 -21.178 1.00 43.35 14  A 1 
ATOM 96   C CA  . GLY A 1 14  ? 61.600  -27.234 -21.944 1.00 43.59 14  A 1 
ATOM 97   C C   . GLY A 1 14  ? 61.029  -27.199 -23.373 1.00 44.22 14  A 1 
ATOM 98   O O   . GLY A 1 14  ? 61.739  -26.916 -24.334 1.00 41.76 14  A 1 
ATOM 99   N N   . GLY A 1 15  ? 59.748  -27.489 -23.538 1.00 41.69 15  A 1 
ATOM 100  C CA  . GLY A 1 15  ? 58.945  -27.411 -24.736 1.00 42.05 15  A 1 
ATOM 101  C C   . GLY A 1 15  ? 58.348  -26.016 -24.875 1.00 43.22 15  A 1 
ATOM 102  O O   . GLY A 1 15  ? 57.340  -25.717 -24.261 1.00 40.50 15  A 1 
ATOM 103  N N   . SER A 1 16  ? 58.980  -25.189 -25.682 1.00 43.41 16  A 1 
ATOM 104  C CA  . SER A 1 16  ? 58.523  -23.973 -26.376 1.00 44.07 16  A 1 
ATOM 105  C C   . SER A 1 16  ? 57.648  -22.985 -25.586 1.00 46.14 16  A 1 
ATOM 106  O O   . SER A 1 16  ? 56.588  -23.315 -25.070 1.00 42.58 16  A 1 
ATOM 107  C CB  . SER A 1 16  ? 57.831  -24.357 -27.696 1.00 39.12 16  A 1 
ATOM 108  O OG  . SER A 1 16  ? 56.571  -24.966 -27.483 1.00 34.45 16  A 1 
ATOM 109  N N   . THR A 1 17  ? 57.995  -21.694 -25.651 1.00 49.76 17  A 1 
ATOM 110  C CA  . THR A 1 17  ? 57.189  -20.529 -25.215 1.00 52.69 17  A 1 
ATOM 111  C C   . THR A 1 17  ? 55.699  -20.618 -25.627 1.00 57.49 17  A 1 
ATOM 112  O O   . THR A 1 17  ? 54.831  -20.057 -24.963 1.00 53.18 17  A 1 
ATOM 113  C CB  . THR A 1 17  ? 57.821  -19.262 -25.826 1.00 48.30 17  A 1 
ATOM 114  O OG1 . THR A 1 17  ? 59.231  -19.389 -25.912 1.00 42.27 17  A 1 
ATOM 115  C CG2 . THR A 1 17  ? 57.563  -17.998 -25.013 1.00 43.49 17  A 1 
ATOM 116  N N   . GLY A 1 18  ? 55.360  -21.404 -26.666 1.00 51.32 18  A 1 
ATOM 117  C CA  . GLY A 1 18  ? 53.993  -21.703 -27.111 1.00 53.87 18  A 1 
ATOM 118  C C   . GLY A 1 18  ? 53.105  -22.415 -26.073 1.00 59.26 18  A 1 
ATOM 119  O O   . GLY A 1 18  ? 51.917  -22.109 -25.984 1.00 55.85 18  A 1 
ATOM 120  N N   . ASN A 1 19  ? 53.653  -23.298 -25.227 1.00 71.89 19  A 1 
ATOM 121  C CA  . ASN A 1 19  ? 52.880  -23.998 -24.187 1.00 72.91 19  A 1 
ATOM 122  C C   . ASN A 1 19  ? 52.411  -23.060 -23.057 1.00 75.37 19  A 1 
ATOM 123  O O   . ASN A 1 19  ? 51.330  -23.257 -22.506 1.00 72.10 19  A 1 
ATOM 124  C CB  . ASN A 1 19  ? 53.713  -25.171 -23.630 1.00 66.02 19  A 1 
ATOM 125  C CG  . ASN A 1 19  ? 53.744  -26.381 -24.550 1.00 57.26 19  A 1 
ATOM 126  O OD1 . ASN A 1 19  ? 53.059  -26.453 -25.560 1.00 53.06 19  A 1 
ATOM 127  N ND2 . ASN A 1 19  ? 54.528  -27.385 -24.223 1.00 50.25 19  A 1 
ATOM 128  N N   . ILE A 1 20  ? 53.199  -22.026 -22.736 1.00 79.05 20  A 1 
ATOM 129  C CA  . ILE A 1 20  ? 52.830  -21.018 -21.723 1.00 80.46 20  A 1 
ATOM 130  C C   . ILE A 1 20  ? 51.643  -20.184 -22.214 1.00 83.27 20  A 1 
ATOM 131  O O   . ILE A 1 20  ? 50.642  -20.062 -21.507 1.00 81.61 20  A 1 
ATOM 132  C CB  . ILE A 1 20  ? 54.047  -20.141 -21.349 1.00 76.65 20  A 1 
ATOM 133  C CG1 . ILE A 1 20  ? 55.133  -21.008 -20.672 1.00 68.38 20  A 1 
ATOM 134  C CG2 . ILE A 1 20  ? 53.626  -18.974 -20.426 1.00 67.22 20  A 1 
ATOM 135  C CD1 . ILE A 1 20  ? 56.445  -20.281 -20.366 1.00 61.69 20  A 1 
ATOM 136  N N   . TYR A 1 21  ? 51.712  -19.675 -23.450 1.00 85.59 21  A 1 
ATOM 137  C CA  . TYR A 1 21  ? 50.605  -18.902 -24.032 1.00 86.27 21  A 1 
ATOM 138  C C   . TYR A 1 21  ? 49.325  -19.730 -24.154 1.00 87.47 21  A 1 
ATOM 139  O O   . TYR A 1 21  ? 48.251  -19.242 -23.814 1.00 86.12 21  A 1 
ATOM 140  C CB  . TYR A 1 21  ? 51.008  -18.336 -25.399 1.00 85.51 21  A 1 
ATOM 141  C CG  . TYR A 1 21  ? 52.072  -17.259 -25.325 1.00 82.40 21  A 1 
ATOM 142  C CD1 . TYR A 1 21  ? 51.781  -16.023 -24.710 1.00 76.17 21  A 1 
ATOM 143  C CD2 . TYR A 1 21  ? 53.350  -17.482 -25.868 1.00 76.60 21  A 1 
ATOM 144  C CE1 . TYR A 1 21  ? 52.769  -15.021 -24.628 1.00 72.69 21  A 1 
ATOM 145  C CE2 . TYR A 1 21  ? 54.341  -16.483 -25.787 1.00 73.73 21  A 1 
ATOM 146  C CZ  . TYR A 1 21  ? 54.050  -15.252 -25.166 1.00 73.38 21  A 1 
ATOM 147  O OH  . TYR A 1 21  ? 55.010  -14.289 -25.078 1.00 72.33 21  A 1 
ATOM 148  N N   . PHE A 1 22  ? 49.428  -20.999 -24.570 1.00 87.93 22  A 1 
ATOM 149  C CA  . PHE A 1 22  ? 48.275  -21.894 -24.665 1.00 88.03 22  A 1 
ATOM 150  C C   . PHE A 1 22  ? 47.589  -22.107 -23.304 1.00 88.61 22  A 1 
ATOM 151  O O   . PHE A 1 22  ? 46.370  -21.965 -23.202 1.00 87.15 22  A 1 
ATOM 152  C CB  . PHE A 1 22  ? 48.731  -23.218 -25.284 1.00 87.12 22  A 1 
ATOM 153  C CG  . PHE A 1 22  ? 47.607  -24.210 -25.475 1.00 84.81 22  A 1 
ATOM 154  C CD1 . PHE A 1 22  ? 47.511  -25.344 -24.645 1.00 79.18 22  A 1 
ATOM 155  C CD2 . PHE A 1 22  ? 46.655  -24.004 -26.489 1.00 78.96 22  A 1 
ATOM 156  C CE1 . PHE A 1 22  ? 46.475  -26.270 -24.838 1.00 77.06 22  A 1 
ATOM 157  C CE2 . PHE A 1 22  ? 45.613  -24.929 -26.678 1.00 76.90 22  A 1 
ATOM 158  C CZ  . PHE A 1 22  ? 45.524  -26.066 -25.854 1.00 78.32 22  A 1 
ATOM 159  N N   . ARG A 1 23  ? 48.352  -22.354 -22.228 1.00 88.21 23  A 1 
ATOM 160  C CA  . ARG A 1 23  ? 47.805  -22.509 -20.865 1.00 87.22 23  A 1 
ATOM 161  C C   . ARG A 1 23  ? 47.189  -21.211 -20.329 1.00 88.40 23  A 1 
ATOM 162  O O   . ARG A 1 23  ? 46.121  -21.260 -19.725 1.00 86.55 23  A 1 
ATOM 163  C CB  . ARG A 1 23  ? 48.887  -23.039 -19.917 1.00 85.10 23  A 1 
ATOM 164  C CG  . ARG A 1 23  ? 49.228  -24.521 -20.155 1.00 77.07 23  A 1 
ATOM 165  C CD  . ARG A 1 23  ? 50.304  -24.990 -19.163 1.00 74.12 23  A 1 
ATOM 166  N NE  . ARG A 1 23  ? 50.694  -26.406 -19.357 1.00 68.34 23  A 1 
ATOM 167  C CZ  . ARG A 1 23  ? 50.682  -27.375 -18.446 1.00 60.75 23  A 1 
ATOM 168  N NH1 . ARG A 1 23  ? 50.253  -27.208 -17.226 1.00 57.69 23  A 1 
ATOM 169  N NH2 . ARG A 1 23  ? 51.120  -28.566 -18.745 1.00 55.50 23  A 1 
ATOM 170  N N   . LEU A 1 24  ? 47.803  -20.046 -20.602 1.00 87.61 24  A 1 
ATOM 171  C CA  . LEU A 1 24  ? 47.227  -18.740 -20.246 1.00 87.62 24  A 1 
ATOM 172  C C   . LEU A 1 24  ? 45.902  -18.471 -20.975 1.00 89.32 24  A 1 
ATOM 173  O O   . LEU A 1 24  ? 44.964  -17.963 -20.366 1.00 88.44 24  A 1 
ATOM 174  C CB  . LEU A 1 24  ? 48.232  -17.619 -20.560 1.00 86.28 24  A 1 
ATOM 175  C CG  . LEU A 1 24  ? 49.421  -17.526 -19.587 1.00 81.65 24  A 1 
ATOM 176  C CD1 . LEU A 1 24  ? 50.408  -16.473 -20.099 1.00 76.51 24  A 1 
ATOM 177  C CD2 . LEU A 1 24  ? 48.976  -17.114 -18.181 1.00 75.44 24  A 1 
ATOM 178  N N   . VAL A 1 25  ? 45.796  -18.849 -22.257 1.00 90.32 25  A 1 
ATOM 179  C CA  . VAL A 1 25  ? 44.542  -18.735 -23.018 1.00 91.06 25  A 1 
ATOM 180  C C   . VAL A 1 25  ? 43.456  -19.636 -22.425 1.00 91.97 25  A 1 
ATOM 181  O O   . VAL A 1 25  ? 42.331  -19.178 -22.249 1.00 91.36 25  A 1 
ATOM 182  C CB  . VAL A 1 25  ? 44.775  -19.029 -24.512 1.00 90.89 25  A 1 
ATOM 183  C CG1 . VAL A 1 25  ? 43.467  -19.171 -25.305 1.00 85.49 25  A 1 
ATOM 184  C CG2 . VAL A 1 25  ? 45.568  -17.886 -25.165 1.00 84.82 25  A 1 
ATOM 185  N N   . ILE A 1 26  ? 43.773  -20.888 -22.067 1.00 91.32 26  A 1 
ATOM 186  C CA  . ILE A 1 26  ? 42.812  -21.784 -21.396 1.00 91.03 26  A 1 
ATOM 187  C C   . ILE A 1 26  ? 42.337  -21.176 -20.075 1.00 91.66 26  A 1 
ATOM 188  O O   . ILE A 1 26  ? 41.133  -21.111 -19.840 1.00 90.52 26  A 1 
ATOM 189  C CB  . ILE A 1 26  ? 43.414  -23.195 -21.185 1.00 89.63 26  A 1 
ATOM 190  C CG1 . ILE A 1 26  ? 43.533  -23.911 -22.546 1.00 83.16 26  A 1 
ATOM 191  C CG2 . ILE A 1 26  ? 42.558  -24.038 -20.213 1.00 81.05 26  A 1 
ATOM 192  C CD1 . ILE A 1 26  ? 44.305  -25.231 -22.488 1.00 70.85 26  A 1 
ATOM 193  N N   . LEU A 1 27  ? 43.253  -20.699 -19.238 1.00 90.57 27  A 1 
ATOM 194  C CA  . LEU A 1 27  ? 42.919  -20.064 -17.964 1.00 90.49 27  A 1 
ATOM 195  C C   . LEU A 1 27  ? 42.006  -18.848 -18.164 1.00 91.66 27  A 1 
ATOM 196  O O   . LEU A 1 27  ? 40.999  -18.705 -17.474 1.00 90.46 27  A 1 
ATOM 197  C CB  . LEU A 1 27  ? 44.230  -19.686 -17.250 1.00 88.99 27  A 1 
ATOM 198  C CG  . LEU A 1 27  ? 44.013  -19.050 -15.867 1.00 81.91 27  A 1 
ATOM 199  C CD1 . LEU A 1 27  ? 43.380  -20.033 -14.885 1.00 76.58 27  A 1 
ATOM 200  C CD2 . LEU A 1 27  ? 45.362  -18.598 -15.312 1.00 75.55 27  A 1 
ATOM 201  N N   . PHE A 1 28  ? 42.314  -18.002 -19.144 1.00 91.75 28  A 1 
ATOM 202  C CA  . PHE A 1 28  ? 41.490  -16.849 -19.493 1.00 91.72 28  A 1 
ATOM 203  C C   . PHE A 1 28  ? 40.086  -17.259 -19.960 1.00 92.80 28  A 1 
ATOM 204  O O   . PHE A 1 28  ? 39.099  -16.673 -19.520 1.00 92.18 28  A 1 
ATOM 205  C CB  . PHE A 1 28  ? 42.216  -16.022 -20.558 1.00 91.31 28  A 1 
ATOM 206  C CG  . PHE A 1 28  ? 41.472  -14.764 -20.950 1.00 89.63 28  A 1 
ATOM 207  C CD1 . PHE A 1 28  ? 40.850  -14.667 -22.208 1.00 83.97 28  A 1 
ATOM 208  C CD2 . PHE A 1 28  ? 41.391  -13.688 -20.046 1.00 83.63 28  A 1 
ATOM 209  C CE1 . PHE A 1 28  ? 40.167  -13.492 -22.568 1.00 81.97 28  A 1 
ATOM 210  C CE2 . PHE A 1 28  ? 40.702  -12.514 -20.402 1.00 81.93 28  A 1 
ATOM 211  C CZ  . PHE A 1 28  ? 40.093  -12.415 -21.667 1.00 83.91 28  A 1 
ATOM 212  N N   . ILE A 1 29  ? 39.972  -18.293 -20.802 1.00 93.83 29  A 1 
ATOM 213  C CA  . ILE A 1 29  ? 38.678  -18.836 -21.235 1.00 94.08 29  A 1 
ATOM 214  C C   . ILE A 1 29  ? 37.879  -19.355 -20.035 1.00 94.32 29  A 1 
ATOM 215  O O   . ILE A 1 29  ? 36.692  -19.058 -19.937 1.00 93.03 29  A 1 
ATOM 216  C CB  . ILE A 1 29  ? 38.869  -19.926 -22.317 1.00 93.73 29  A 1 
ATOM 217  C CG1 . ILE A 1 29  ? 39.346  -19.282 -23.639 1.00 89.53 29  A 1 
ATOM 218  C CG2 . ILE A 1 29  ? 37.565  -20.715 -22.567 1.00 88.55 29  A 1 
ATOM 219  C CD1 . ILE A 1 29  ? 39.867  -20.290 -24.672 1.00 79.55 29  A 1 
ATOM 220  N N   . LEU A 1 30  ? 38.502  -20.089 -19.108 1.00 92.86 30  A 1 
ATOM 221  C CA  . LEU A 1 30  ? 37.826  -20.592 -17.906 1.00 92.89 30  A 1 
ATOM 222  C C   . LEU A 1 30  ? 37.308  -19.447 -17.022 1.00 93.56 30  A 1 
ATOM 223  O O   . LEU A 1 30  ? 36.165  -19.500 -16.568 1.00 92.71 30  A 1 
ATOM 224  C CB  . LEU A 1 30  ? 38.774  -21.510 -17.118 1.00 92.16 30  A 1 
ATOM 225  C CG  . LEU A 1 30  ? 39.076  -22.870 -17.779 1.00 89.67 30  A 1 
ATOM 226  C CD1 . LEU A 1 30  ? 40.153  -23.597 -16.965 1.00 85.21 30  A 1 
ATOM 227  C CD2 . LEU A 1 30  ? 37.836  -23.770 -17.842 1.00 84.21 30  A 1 
ATOM 228  N N   . ILE A 1 31  ? 38.090  -18.378 -16.839 1.00 93.96 31  A 1 
ATOM 229  C CA  . ILE A 1 31  ? 37.652  -17.166 -16.123 1.00 93.88 31  A 1 
ATOM 230  C C   . ILE A 1 31  ? 36.465  -16.511 -16.840 1.00 94.56 31  A 1 
ATOM 231  O O   . ILE A 1 31  ? 35.494  -16.133 -16.190 1.00 93.48 31  A 1 
ATOM 232  C CB  . ILE A 1 31  ? 38.827  -16.176 -15.931 1.00 93.32 31  A 1 
ATOM 233  C CG1 . ILE A 1 31  ? 39.880  -16.770 -14.966 1.00 90.31 31  A 1 
ATOM 234  C CG2 . ILE A 1 31  ? 38.334  -14.817 -15.389 1.00 90.10 31  A 1 
ATOM 235  C CD1 . ILE A 1 31  ? 41.201  -15.994 -14.922 1.00 83.71 31  A 1 
ATOM 236  N N   . LEU A 1 32  ? 36.484  -16.408 -18.180 1.00 94.63 32  A 1 
ATOM 237  C CA  . LEU A 1 32  ? 35.364  -15.862 -18.955 1.00 94.50 32  A 1 
ATOM 238  C C   . LEU A 1 32  ? 34.097  -16.721 -18.858 1.00 94.55 32  A 1 
ATOM 239  O O   . LEU A 1 32  ? 32.999  -16.173 -18.796 1.00 93.40 32  A 1 
ATOM 240  C CB  . LEU A 1 32  ? 35.759  -15.716 -20.431 1.00 94.36 32  A 1 
ATOM 241  C CG  . LEU A 1 32  ? 36.714  -14.553 -20.755 1.00 89.90 32  A 1 
ATOM 242  C CD1 . LEU A 1 32  ? 36.963  -14.567 -22.268 1.00 82.63 32  A 1 
ATOM 243  C CD2 . LEU A 1 32  ? 36.136  -13.184 -20.378 1.00 81.89 32  A 1 
ATOM 244  N N   . VAL A 1 33  ? 34.229  -18.054 -18.845 1.00 95.24 33  A 1 
ATOM 245  C CA  . VAL A 1 33  ? 33.098  -18.968 -18.642 1.00 94.90 33  A 1 
ATOM 246  C C   . VAL A 1 33  ? 32.503  -18.772 -17.248 1.00 95.06 33  A 1 
ATOM 247  O O   . VAL A 1 33  ? 31.286  -18.642 -17.127 1.00 93.86 33  A 1 
ATOM 248  C CB  . VAL A 1 33  ? 33.520  -20.431 -18.890 1.00 94.00 33  A 1 
ATOM 249  C CG1 . VAL A 1 33  ? 32.438  -21.435 -18.476 1.00 90.84 33  A 1 
ATOM 250  C CG2 . VAL A 1 33  ? 33.796  -20.669 -20.382 1.00 90.28 33  A 1 
ATOM 251  N N   . ASN A 1 34  ? 33.341  -18.682 -16.211 1.00 95.05 34  A 1 
ATOM 252  C CA  . ASN A 1 34  ? 32.881  -18.382 -14.855 1.00 94.51 34  A 1 
ATOM 253  C C   . ASN A 1 34  ? 32.154  -17.029 -14.795 1.00 94.89 34  A 1 
ATOM 254  O O   . ASN A 1 34  ? 31.022  -16.946 -14.324 1.00 93.29 34  A 1 
ATOM 255  C CB  . ASN A 1 34  ? 34.086  -18.426 -13.893 1.00 93.15 34  A 1 
ATOM 256  C CG  . ASN A 1 34  ? 33.623  -18.436 -12.450 1.00 88.48 34  A 1 
ATOM 257  O OD1 . ASN A 1 34  ? 32.621  -19.041 -12.125 1.00 78.98 34  A 1 
ATOM 258  N ND2 . ASN A 1 34  ? 34.320  -17.792 -11.550 1.00 80.16 34  A 1 
ATOM 259  N N   . ALA A 1 35  ? 32.751  -15.985 -15.374 1.00 94.98 35  A 1 
ATOM 260  C CA  . ALA A 1 35  ? 32.176  -14.647 -15.468 1.00 94.90 35  A 1 
ATOM 261  C C   . ALA A 1 35  ? 30.828  -14.634 -16.203 1.00 95.18 35  A 1 
ATOM 262  O O   . ALA A 1 35  ? 29.903  -13.943 -15.779 1.00 94.12 35  A 1 
ATOM 263  C CB  . ALA A 1 35  ? 33.195  -13.743 -16.176 1.00 94.72 35  A 1 
ATOM 264  N N   . PHE A 1 36  ? 30.685  -15.405 -17.289 1.00 95.12 36  A 1 
ATOM 265  C CA  . PHE A 1 36  ? 29.435  -15.540 -18.035 1.00 94.86 36  A 1 
ATOM 266  C C   . PHE A 1 36  ? 28.311  -16.093 -17.152 1.00 95.14 36  A 1 
ATOM 267  O O   . PHE A 1 36  ? 27.225  -15.516 -17.126 1.00 94.00 36  A 1 
ATOM 268  C CB  . PHE A 1 36  ? 29.656  -16.415 -19.277 1.00 94.38 36  A 1 
ATOM 269  C CG  . PHE A 1 36  ? 28.371  -16.816 -19.974 1.00 94.17 36  A 1 
ATOM 270  C CD1 . PHE A 1 36  ? 27.726  -18.023 -19.628 1.00 89.77 36  A 1 
ATOM 271  C CD2 . PHE A 1 36  ? 27.782  -15.960 -20.920 1.00 90.52 36  A 1 
ATOM 272  C CE1 . PHE A 1 36  ? 26.499  -18.366 -20.224 1.00 89.21 36  A 1 
ATOM 273  C CE2 . PHE A 1 36  ? 26.557  -16.303 -21.518 1.00 89.86 36  A 1 
ATOM 274  C CZ  . PHE A 1 36  ? 25.911  -17.505 -21.167 1.00 91.60 36  A 1 
ATOM 275  N N   . PHE A 1 37  ? 28.551  -17.186 -16.421 1.00 94.74 37  A 1 
ATOM 276  C CA  . PHE A 1 37  ? 27.540  -17.778 -15.548 1.00 94.57 37  A 1 
ATOM 277  C C   . PHE A 1 37  ? 27.203  -16.871 -14.361 1.00 94.91 37  A 1 
ATOM 278  O O   . PHE A 1 37  ? 26.026  -16.585 -14.142 1.00 94.06 37  A 1 
ATOM 279  C CB  . PHE A 1 37  ? 27.991  -19.164 -15.084 1.00 93.82 37  A 1 
ATOM 280  C CG  . PHE A 1 37  ? 27.861  -20.247 -16.135 1.00 93.58 37  A 1 
ATOM 281  C CD1 . PHE A 1 37  ? 26.584  -20.645 -16.573 1.00 89.78 37  A 1 
ATOM 282  C CD2 . PHE A 1 37  ? 29.000  -20.888 -16.649 1.00 90.00 37  A 1 
ATOM 283  C CE1 . PHE A 1 37  ? 26.447  -21.676 -17.516 1.00 88.28 37  A 1 
ATOM 284  C CE2 . PHE A 1 37  ? 28.867  -21.920 -17.591 1.00 88.65 37  A 1 
ATOM 285  C CZ  . PHE A 1 37  ? 27.592  -22.318 -18.024 1.00 90.03 37  A 1 
ATOM 286  N N   . ALA A 1 38  ? 28.216  -16.328 -13.677 1.00 95.11 38  A 1 
ATOM 287  C CA  . ALA A 1 38  ? 28.031  -15.416 -12.551 1.00 94.48 38  A 1 
ATOM 288  C C   . ALA A 1 38  ? 27.269  -14.139 -12.946 1.00 94.62 38  A 1 
ATOM 289  O O   . ALA A 1 38  ? 26.388  -13.669 -12.225 1.00 93.15 38  A 1 
ATOM 290  C CB  . ALA A 1 38  ? 29.422  -15.079 -11.996 1.00 93.86 38  A 1 
ATOM 291  N N   . MET A 1 39  ? 27.563  -13.572 -14.124 1.00 94.33 39  A 1 
ATOM 292  C CA  . MET A 1 39  ? 26.839  -12.431 -14.684 1.00 93.79 39  A 1 
ATOM 293  C C   . MET A 1 39  ? 25.394  -12.797 -15.030 1.00 94.20 39  A 1 
ATOM 294  O O   . MET A 1 39  ? 24.481  -12.017 -14.771 1.00 92.81 39  A 1 
ATOM 295  C CB  . MET A 1 39  ? 27.593  -11.925 -15.922 1.00 91.60 39  A 1 
ATOM 296  C CG  . MET A 1 39  ? 26.945  -10.689 -16.547 1.00 82.26 39  A 1 
ATOM 297  S SD  . MET A 1 39  ? 27.726  -10.071 -18.064 1.00 83.12 39  A 1 
ATOM 298  C CE  . MET A 1 39  ? 29.309  -9.508  -17.407 1.00 70.63 39  A 1 
ATOM 299  N N   . SER A 1 40  ? 25.190  -13.971 -15.635 1.00 95.07 40  A 1 
ATOM 300  C CA  . SER A 1 40  ? 23.872  -14.436 -16.062 1.00 94.59 40  A 1 
ATOM 301  C C   . SER A 1 40  ? 22.924  -14.664 -14.887 1.00 94.60 40  A 1 
ATOM 302  O O   . SER A 1 40  ? 21.757  -14.296 -14.982 1.00 93.09 40  A 1 
ATOM 303  C CB  . SER A 1 40  ? 23.999  -15.734 -16.854 1.00 93.88 40  A 1 
ATOM 304  O OG  . SER A 1 40  ? 24.744  -15.543 -18.037 1.00 86.53 40  A 1 
ATOM 305  N N   . GLU A 1 41  ? 23.428  -15.235 -13.797 1.00 95.45 41  A 1 
ATOM 306  C CA  . GLU A 1 41  ? 22.693  -15.475 -12.550 1.00 95.07 41  A 1 
ATOM 307  C C   . GLU A 1 41  ? 22.060  -14.182 -12.037 1.00 95.27 41  A 1 
ATOM 308  O O   . GLU A 1 41  ? 20.836  -14.050 -12.012 1.00 93.46 41  A 1 
ATOM 309  C CB  . GLU A 1 41  ? 23.670  -16.073 -11.521 1.00 94.06 41  A 1 
ATOM 310  C CG  . GLU A 1 41  ? 23.009  -16.439 -10.188 1.00 90.59 41  A 1 
ATOM 311  C CD  . GLU A 1 41  ? 24.013  -17.055 -9.194  1.00 89.50 41  A 1 
ATOM 312  O OE1 . GLU A 1 41  ? 23.553  -17.779 -8.289  1.00 81.60 41  A 1 
ATOM 313  O OE2 . GLU A 1 41  ? 25.237  -16.790 -9.328  1.00 83.10 41  A 1 
ATOM 314  N N   . ILE A 1 42  ? 22.896  -13.192 -11.730 1.00 95.38 42  A 1 
ATOM 315  C CA  . ILE A 1 42  ? 22.445  -11.926 -11.150 1.00 95.25 42  A 1 
ATOM 316  C C   . ILE A 1 42  ? 21.590  -11.126 -12.133 1.00 95.37 42  A 1 
ATOM 317  O O   . ILE A 1 42  ? 20.621  -10.493 -11.727 1.00 93.45 42  A 1 
ATOM 318  C CB  . ILE A 1 42  ? 23.655  -11.114 -10.644 1.00 94.46 42  A 1 
ATOM 319  C CG1 . ILE A 1 42  ? 24.402  -11.845 -9.507  1.00 90.55 42  A 1 
ATOM 320  C CG2 . ILE A 1 42  ? 23.257  -9.702  -10.188 1.00 90.58 42  A 1 
ATOM 321  C CD1 . ILE A 1 42  ? 23.565  -12.173 -8.254  1.00 81.23 42  A 1 
ATOM 322  N N   . ALA A 1 43  ? 21.919  -11.155 -13.440 1.00 94.62 43  A 1 
ATOM 323  C CA  . ALA A 1 43  ? 21.144  -10.420 -14.431 1.00 94.18 43  A 1 
ATOM 324  C C   . ALA A 1 43  ? 19.696  -10.913 -14.511 1.00 93.91 43  A 1 
ATOM 325  O O   . ALA A 1 43  ? 18.796  -10.087 -14.598 1.00 92.52 43  A 1 
ATOM 326  C CB  . ALA A 1 43  ? 21.834  -10.515 -15.792 1.00 94.20 43  A 1 
ATOM 327  N N   . ILE A 1 44  ? 19.464  -12.229 -14.486 1.00 94.52 44  A 1 
ATOM 328  C CA  . ILE A 1 44  ? 18.113  -12.799 -14.563 1.00 93.81 44  A 1 
ATOM 329  C C   . ILE A 1 44  ? 17.350  -12.573 -13.255 1.00 93.43 44  A 1 
ATOM 330  O O   . ILE A 1 44  ? 16.208  -12.140 -13.319 1.00 91.36 44  A 1 
ATOM 331  C CB  . ILE A 1 44  ? 18.165  -14.288 -14.966 1.00 92.68 44  A 1 
ATOM 332  C CG1 . ILE A 1 44  ? 18.786  -14.516 -16.370 1.00 88.73 44  A 1 
ATOM 333  C CG2 . ILE A 1 44  ? 16.765  -14.927 -14.907 1.00 88.31 44  A 1 
ATOM 334  C CD1 . ILE A 1 44  ? 17.969  -14.048 -17.571 1.00 77.23 44  A 1 
ATOM 335  N N   . ILE A 1 45  ? 17.981  -12.790 -12.089 1.00 94.60 45  A 1 
ATOM 336  C CA  . ILE A 1 45  ? 17.345  -12.596 -10.767 1.00 93.68 45  A 1 
ATOM 337  C C   . ILE A 1 45  ? 16.975  -11.123 -10.523 1.00 93.62 45  A 1 
ATOM 338  O O   . ILE A 1 45  ? 16.001  -10.831 -9.847  1.00 91.41 45  A 1 
ATOM 339  C CB  . ILE A 1 45  ? 18.271  -13.142 -9.654  1.00 92.13 45  A 1 
ATOM 340  C CG1 . ILE A 1 45  ? 18.428  -14.676 -9.782  1.00 86.41 45  A 1 
ATOM 341  C CG2 . ILE A 1 45  ? 17.759  -12.794 -8.243  1.00 83.10 45  A 1 
ATOM 342  C CD1 . ILE A 1 45  ? 19.537  -15.261 -8.891  1.00 76.12 45  A 1 
ATOM 343  N N   . SER A 1 46  ? 17.732  -10.177 -11.080 1.00 93.93 46  A 1 
ATOM 344  C CA  . SER A 1 46  ? 17.483  -8.737  -10.894 1.00 92.83 46  A 1 
ATOM 345  C C   . SER A 1 46  ? 16.423  -8.160  -11.843 1.00 92.90 46  A 1 
ATOM 346  O O   . SER A 1 46  ? 16.241  -6.940  -11.884 1.00 90.13 46  A 1 
ATOM 347  C CB  . SER A 1 46  ? 18.780  -7.927  -11.031 1.00 92.03 46  A 1 
ATOM 348  O OG  . SER A 1 46  ? 19.808  -8.413  -10.207 1.00 83.91 46  A 1 
ATOM 349  N N   . LEU A 1 47  ? 15.764  -8.983  -12.671 1.00 92.68 47  A 1 
ATOM 350  C CA  . LEU A 1 47  ? 14.692  -8.521  -13.553 1.00 92.11 47  A 1 
ATOM 351  C C   . LEU A 1 47  ? 13.409  -8.261  -12.759 1.00 91.21 47  A 1 
ATOM 352  O O   . LEU A 1 47  ? 13.125  -8.929  -11.782 1.00 88.90 47  A 1 
ATOM 353  C CB  . LEU A 1 47  ? 14.438  -9.531  -14.680 1.00 91.96 47  A 1 
ATOM 354  C CG  . LEU A 1 47  ? 15.599  -9.657  -15.681 1.00 90.61 47  A 1 
ATOM 355  C CD1 . LEU A 1 47  ? 15.284  -10.766 -16.681 1.00 84.17 47  A 1 
ATOM 356  C CD2 . LEU A 1 47  ? 15.832  -8.360  -16.463 1.00 85.14 47  A 1 
ATOM 357  N N   . ASN A 1 48  ? 12.604  -7.299  -13.222 1.00 91.63 48  A 1 
ATOM 358  C CA  . ASN A 1 48  ? 11.249  -7.099  -12.717 1.00 90.43 48  A 1 
ATOM 359  C C   . ASN A 1 48  ? 10.289  -8.038  -13.475 1.00 91.20 48  A 1 
ATOM 360  O O   . ASN A 1 48  ? 10.092  -7.851  -14.688 1.00 90.06 48  A 1 
ATOM 361  C CB  . ASN A 1 48  ? 10.897  -5.610  -12.859 1.00 88.78 48  A 1 
ATOM 362  C CG  . ASN A 1 48  ? 9.501   -5.295  -12.368 1.00 86.47 48  A 1 
ATOM 363  O OD1 . ASN A 1 48  ? 8.521   -5.797  -12.876 1.00 79.29 48  A 1 
ATOM 364  N ND2 . ASN A 1 48  ? 9.352   -4.430  -11.393 1.00 78.46 48  A 1 
ATOM 365  N N   . ASP A 1 49  ? 9.700   -9.011  -12.767 1.00 89.40 49  A 1 
ATOM 366  C CA  . ASP A 1 49  ? 8.846   -10.051 -13.354 1.00 88.92 49  A 1 
ATOM 367  C C   . ASP A 1 49  ? 7.624   -9.459  -14.065 1.00 90.41 49  A 1 
ATOM 368  O O   . ASP A 1 49  ? 7.427   -9.731  -15.252 1.00 88.96 49  A 1 
ATOM 369  C CB  . ASP A 1 49  ? 8.464   -11.078 -12.278 1.00 86.59 49  A 1 
ATOM 370  C CG  . ASP A 1 49  ? 9.695   -11.862 -11.796 1.00 82.14 49  A 1 
ATOM 371  O OD1 . ASP A 1 49  ? 10.552  -12.167 -12.662 1.00 76.74 49  A 1 
ATOM 372  O OD2 . ASP A 1 49  ? 9.801   -12.082 -10.576 1.00 76.52 49  A 1 
ATOM 373  N N   . ASN A 1 50  ? 6.915   -8.510  -13.447 1.00 87.98 50  A 1 
ATOM 374  C CA  . ASN A 1 50  ? 5.756   -7.833  -14.041 1.00 87.06 50  A 1 
ATOM 375  C C   . ASN A 1 50  ? 6.095   -7.163  -15.384 1.00 89.92 50  A 1 
ATOM 376  O O   . ASN A 1 50  ? 5.331   -7.204  -16.354 1.00 88.39 50  A 1 
ATOM 377  C CB  . ASN A 1 50  ? 5.240   -6.770  -13.044 1.00 85.11 50  A 1 
ATOM 378  C CG  . ASN A 1 50  ? 4.655   -7.380  -11.782 1.00 80.52 50  A 1 
ATOM 379  O OD1 . ASN A 1 50  ? 4.154   -8.481  -11.788 1.00 72.35 50  A 1 
ATOM 380  N ND2 . ASN A 1 50  ? 4.679   -6.686  -10.668 1.00 71.82 50  A 1 
ATOM 381  N N   . LYS A 1 51  ? 7.282   -6.541  -15.476 1.00 90.79 51  A 1 
ATOM 382  C CA  . LYS A 1 51  ? 7.752   -5.918  -16.718 1.00 91.48 51  A 1 
ATOM 383  C C   . LYS A 1 51  ? 8.057   -6.959  -17.795 1.00 93.24 51  A 1 
ATOM 384  O O   . LYS A 1 51  ? 7.750   -6.732  -18.969 1.00 92.65 51  A 1 
ATOM 385  C CB  . LYS A 1 51  ? 8.971   -5.035  -16.407 1.00 90.74 51  A 1 
ATOM 386  C CG  . LYS A 1 51  ? 9.428   -4.248  -17.639 1.00 88.83 51  A 1 
ATOM 387  C CD  . LYS A 1 51  ? 10.596  -3.331  -17.269 1.00 85.45 51  A 1 
ATOM 388  C CE  . LYS A 1 51  ? 11.029  -2.536  -18.498 1.00 77.94 51  A 1 
ATOM 389  N NZ  . LYS A 1 51  ? 12.170  -1.648  -18.183 1.00 71.54 51  A 1 
ATOM 390  N N   . ILE A 1 52  ? 8.679   -8.087  -17.435 1.00 91.11 52  A 1 
ATOM 391  C CA  . ILE A 1 52  ? 9.002   -9.170  -18.367 1.00 92.25 52  A 1 
ATOM 392  C C   . ILE A 1 52  ? 7.728   -9.850  -18.871 1.00 92.85 52  A 1 
ATOM 393  O O   . ILE A 1 52  ? 7.626   -10.090 -20.078 1.00 92.09 52  A 1 
ATOM 394  C CB  . ILE A 1 52  ? 10.004  -10.155 -17.729 1.00 92.21 52  A 1 
ATOM 395  C CG1 . ILE A 1 52  ? 11.374  -9.491  -17.446 1.00 87.40 52  A 1 
ATOM 396  C CG2 . ILE A 1 52  ? 10.219  -11.409 -18.588 1.00 88.24 52  A 1 
ATOM 397  C CD1 . ILE A 1 52  ? 12.104  -8.891  -18.662 1.00 79.95 52  A 1 
ATOM 398  N N   . ASP A 1 53  ? 6.747   -10.078 -18.009 1.00 92.39 53  A 1 
ATOM 399  C CA  . ASP A 1 53  ? 5.435   -10.622 -18.365 1.00 91.25 53  A 1 
ATOM 400  C C   . ASP A 1 53  ? 4.702   -9.731  -19.362 1.00 91.66 53  A 1 
ATOM 401  O O   . ASP A 1 53  ? 4.298   -10.190 -20.437 1.00 90.00 53  A 1 
ATOM 402  C CB  . ASP A 1 53  ? 4.587   -10.820 -17.098 1.00 89.80 53  A 1 
ATOM 403  C CG  . ASP A 1 53  ? 4.905   -12.146 -16.408 1.00 82.15 53  A 1 
ATOM 404  O OD1 . ASP A 1 53  ? 5.219   -13.102 -17.155 1.00 74.49 53  A 1 
ATOM 405  O OD2 . ASP A 1 53  ? 4.791   -12.195 -15.177 1.00 75.02 53  A 1 
ATOM 406  N N   . LYS A 1 54  ? 4.622   -8.427  -19.086 1.00 91.73 54  A 1 
ATOM 407  C CA  . LYS A 1 54  ? 4.025   -7.447  -20.000 1.00 91.11 54  A 1 
ATOM 408  C C   . LYS A 1 54  ? 4.700   -7.465  -21.377 1.00 92.65 54  A 1 
ATOM 409  O O   . LYS A 1 54  ? 4.024   -7.623  -22.394 1.00 91.78 54  A 1 
ATOM 410  C CB  . LYS A 1 54  ? 4.070   -6.062  -19.339 1.00 90.74 54  A 1 
ATOM 411  C CG  . LYS A 1 54  ? 3.351   -5.020  -20.197 1.00 84.18 54  A 1 
ATOM 412  C CD  . LYS A 1 54  ? 3.295   -3.673  -19.478 1.00 79.93 54  A 1 
ATOM 413  C CE  . LYS A 1 54  ? 2.587   -2.665  -20.382 1.00 71.61 54  A 1 
ATOM 414  N NZ  . LYS A 1 54  ? 2.402   -1.363  -19.700 1.00 62.26 54  A 1 
ATOM 415  N N   . LEU A 1 55  ? 6.034   -7.393  -21.427 1.00 90.68 55  A 1 
ATOM 416  C CA  . LEU A 1 55  ? 6.792   -7.433  -22.687 1.00 90.10 55  A 1 
ATOM 417  C C   . LEU A 1 55  ? 6.623   -8.765  -23.438 1.00 91.44 55  A 1 
ATOM 418  O O   . LEU A 1 55  ? 6.610   -8.800  -24.671 1.00 90.85 55  A 1 
ATOM 419  C CB  . LEU A 1 55  ? 8.281   -7.185  -22.380 1.00 90.54 55  A 1 
ATOM 420  C CG  . LEU A 1 55  ? 8.622   -5.733  -22.001 1.00 87.49 55  A 1 
ATOM 421  C CD1 . LEU A 1 55  ? 10.067  -5.675  -21.503 1.00 79.21 55  A 1 
ATOM 422  C CD2 . LEU A 1 55  ? 8.499   -4.786  -23.199 1.00 80.62 55  A 1 
ATOM 423  N N   . ALA A 1 56  ? 6.493   -9.876  -22.731 1.00 91.63 56  A 1 
ATOM 424  C CA  . ALA A 1 56  ? 6.229   -11.179 -23.330 1.00 90.64 56  A 1 
ATOM 425  C C   . ALA A 1 56  ? 4.812   -11.262 -23.920 1.00 91.35 56  A 1 
ATOM 426  O O   . ALA A 1 56  ? 4.642   -11.826 -25.013 1.00 90.22 56  A 1 
ATOM 427  C CB  . ALA A 1 56  ? 6.479   -12.258 -22.278 1.00 90.54 56  A 1 
ATOM 428  N N   . GLY A 1 57  ? 3.813   -10.673 -23.257 1.00 92.90 57  A 1 
ATOM 429  C CA  . GLY A 1 57  ? 2.445   -10.487 -23.746 1.00 92.20 57  A 1 
ATOM 430  C C   . GLY A 1 57  ? 2.392   -9.650  -25.027 1.00 93.00 57  A 1 
ATOM 431  O O   . GLY A 1 57  ? 1.793   -10.071 -26.020 1.00 90.78 57  A 1 
ATOM 432  N N   . GLU A 1 58  ? 3.150   -8.550  -25.083 1.00 91.50 58  A 1 
ATOM 433  C CA  . GLU A 1 58  ? 3.319   -7.670  -26.258 1.00 91.02 58  A 1 
ATOM 434  C C   . GLU A 1 58  ? 4.097   -8.332  -27.424 1.00 91.60 58  A 1 
ATOM 435  O O   . GLU A 1 58  ? 4.216   -7.782  -28.518 1.00 87.54 58  A 1 
ATOM 436  C CB  . GLU A 1 58  ? 4.015   -6.373  -25.813 1.00 90.29 58  A 1 
ATOM 437  C CG  . GLU A 1 58  ? 3.125   -5.487  -24.913 1.00 85.82 58  A 1 
ATOM 438  C CD  . GLU A 1 58  ? 3.875   -4.274  -24.327 1.00 82.57 58  A 1 
ATOM 439  O OE1 . GLU A 1 58  ? 3.269   -3.555  -23.498 1.00 75.24 58  A 1 
ATOM 440  O OE2 . GLU A 1 58  ? 5.060   -4.067  -24.693 1.00 76.04 58  A 1 
ATOM 441  N N   . GLY A 1 59  ? 4.608   -9.547  -27.224 1.00 92.04 59  A 1 
ATOM 442  C CA  . GLY A 1 59  ? 5.246   -10.327 -28.283 1.00 92.04 59  A 1 
ATOM 443  C C   . GLY A 1 59  ? 6.776   -10.286 -28.303 1.00 92.81 59  A 1 
ATOM 444  O O   . GLY A 1 59  ? 7.383   -10.875 -29.206 1.00 89.38 59  A 1 
ATOM 445  N N   . HIS A 1 60  ? 7.423   -9.672  -27.327 1.00 92.98 60  A 1 
ATOM 446  C CA  . HIS A 1 60  ? 8.880   -9.568  -27.257 1.00 92.75 60  A 1 
ATOM 447  C C   . HIS A 1 60  ? 9.546   -10.948 -27.093 1.00 93.23 60  A 1 
ATOM 448  O O   . HIS A 1 60  ? 9.469   -11.602 -26.048 1.00 91.93 60  A 1 
ATOM 449  C CB  . HIS A 1 60  ? 9.275   -8.585  -26.146 1.00 91.26 60  A 1 
ATOM 450  C CG  . HIS A 1 60  ? 10.740  -8.219  -26.207 1.00 88.30 60  A 1 
ATOM 451  N ND1 . HIS A 1 60  ? 11.765  -8.824  -25.527 1.00 74.84 60  A 1 
ATOM 452  C CD2 . HIS A 1 60  ? 11.304  -7.242  -26.981 1.00 75.83 60  A 1 
ATOM 453  C CE1 . HIS A 1 60  ? 12.918  -8.226  -25.880 1.00 78.45 60  A 1 
ATOM 454  N NE2 . HIS A 1 60  ? 12.686  -7.258  -26.774 1.00 79.85 60  A 1 
ATOM 455  N N   . LYS A 1 61  ? 10.253  -11.411 -28.148 1.00 93.27 61  A 1 
ATOM 456  C CA  . LYS A 1 61  ? 10.809  -12.779 -28.224 1.00 93.48 61  A 1 
ATOM 457  C C   . LYS A 1 61  ? 11.766  -13.120 -27.079 1.00 94.51 61  A 1 
ATOM 458  O O   . LYS A 1 61  ? 11.748  -14.250 -26.599 1.00 93.31 61  A 1 
ATOM 459  C CB  . LYS A 1 61  ? 11.525  -13.006 -29.570 1.00 91.99 61  A 1 
ATOM 460  C CG  . LYS A 1 61  ? 10.569  -12.984 -30.772 1.00 81.06 61  A 1 
ATOM 461  C CD  . LYS A 1 61  ? 11.316  -13.280 -32.084 1.00 77.75 61  A 1 
ATOM 462  C CE  . LYS A 1 61  ? 10.335  -13.233 -33.261 1.00 67.77 61  A 1 
ATOM 463  N NZ  . LYS A 1 61  ? 11.002  -13.455 -34.570 1.00 58.97 61  A 1 
ATOM 464  N N   . LYS A 1 62  ? 12.618  -12.184 -26.672 1.00 93.18 62  A 1 
ATOM 465  C CA  . LYS A 1 62  ? 13.601  -12.401 -25.598 1.00 93.41 62  A 1 
ATOM 466  C C   . LYS A 1 62  ? 12.940  -12.449 -24.219 1.00 94.54 62  A 1 
ATOM 467  O O   . LYS A 1 62  ? 13.310  -13.316 -23.437 1.00 93.07 62  A 1 
ATOM 468  C CB  . LYS A 1 62  ? 14.706  -11.334 -25.659 1.00 92.42 62  A 1 
ATOM 469  C CG  . LYS A 1 62  ? 15.651  -11.457 -26.868 1.00 90.27 62  A 1 
ATOM 470  C CD  . LYS A 1 62  ? 16.532  -12.705 -26.761 1.00 84.14 62  A 1 
ATOM 471  C CE  . LYS A 1 62  ? 17.675  -12.692 -27.773 1.00 79.41 62  A 1 
ATOM 472  N NZ  . LYS A 1 62  ? 18.677  -13.725 -27.436 1.00 69.46 62  A 1 
ATOM 473  N N   . ALA A 1 63  ? 11.925  -11.628 -23.969 1.00 93.47 63  A 1 
ATOM 474  C CA  . ALA A 1 63  ? 11.132  -11.702 -22.738 1.00 93.37 63  A 1 
ATOM 475  C C   . ALA A 1 63  ? 10.440  -13.070 -22.606 1.00 93.70 63  A 1 
ATOM 476  O O   . ALA A 1 63  ? 10.611  -13.751 -21.606 1.00 93.19 63  A 1 
ATOM 477  C CB  . ALA A 1 63  ? 10.137  -10.538 -22.721 1.00 93.18 63  A 1 
ATOM 478  N N   . ARG A 1 64  ? 9.808   -13.580 -23.686 1.00 94.05 64  A 1 
ATOM 479  C CA  . ARG A 1 64  ? 9.244   -14.949 -23.700 1.00 94.07 64  A 1 
ATOM 480  C C   . ARG A 1 64  ? 10.284  -16.045 -23.446 1.00 94.10 64  A 1 
ATOM 481  O O   . ARG A 1 64  ? 9.951   -17.102 -22.932 1.00 92.59 64  A 1 
ATOM 482  C CB  . ARG A 1 64  ? 8.559   -15.230 -25.040 1.00 93.63 64  A 1 
ATOM 483  C CG  . ARG A 1 64  ? 7.292   -14.387 -25.244 1.00 85.08 64  A 1 
ATOM 484  C CD  . ARG A 1 64  ? 6.627   -14.785 -26.558 1.00 85.23 64  A 1 
ATOM 485  N NE  . ARG A 1 64  ? 5.417   -13.976 -26.802 1.00 76.71 64  A 1 
ATOM 486  C CZ  . ARG A 1 64  ? 4.667   -13.976 -27.886 1.00 68.42 64  A 1 
ATOM 487  N NH1 . ARG A 1 64  ? 4.917   -14.731 -28.918 1.00 62.82 64  A 1 
ATOM 488  N NH2 . ARG A 1 64  ? 3.629   -13.191 -27.948 1.00 57.77 64  A 1 
ATOM 489  N N   . GLN A 1 65  ? 11.535  -15.853 -23.883 1.00 93.91 65  A 1 
ATOM 490  C CA  . GLN A 1 65  ? 12.628  -16.785 -23.594 1.00 93.94 65  A 1 
ATOM 491  C C   . GLN A 1 65  ? 13.035  -16.741 -22.120 1.00 94.06 65  A 1 
ATOM 492  O O   . GLN A 1 65  ? 13.310  -17.800 -21.567 1.00 92.60 65  A 1 
ATOM 493  C CB  . GLN A 1 65  ? 13.844  -16.499 -24.487 1.00 93.66 65  A 1 
ATOM 494  C CG  . GLN A 1 65  ? 13.644  -17.006 -25.924 1.00 89.63 65  A 1 
ATOM 495  C CD  . GLN A 1 65  ? 14.826  -16.692 -26.841 1.00 89.61 65  A 1 
ATOM 496  O OE1 . GLN A 1 65  ? 15.655  -15.819 -26.637 1.00 82.73 65  A 1 
ATOM 497  N NE2 . GLN A 1 65  ? 14.952  -17.409 -27.940 1.00 80.72 65  A 1 
ATOM 498  N N   . ILE A 1 66  ? 13.055  -15.564 -21.510 1.00 94.92 66  A 1 
ATOM 499  C CA  . ILE A 1 66  ? 13.328  -15.395 -20.077 1.00 94.41 66  A 1 
ATOM 500  C C   . ILE A 1 66  ? 12.243  -16.090 -19.263 1.00 94.00 66  A 1 
ATOM 501  O O   . ILE A 1 66  ? 12.590  -16.972 -18.491 1.00 92.74 66  A 1 
ATOM 502  C CB  . ILE A 1 66  ? 13.502  -13.905 -19.712 1.00 94.00 66  A 1 
ATOM 503  C CG1 . ILE A 1 66  ? 14.807  -13.368 -20.342 1.00 91.03 66  A 1 
ATOM 504  C CG2 . ILE A 1 66  ? 13.525  -13.710 -18.186 1.00 90.56 66  A 1 
ATOM 505  C CD1 . ILE A 1 66  ? 14.913  -11.843 -20.351 1.00 83.61 66  A 1 
ATOM 506  N N   . LEU A 1 67  ? 10.954  -15.844 -19.531 1.00 94.17 67  A 1 
ATOM 507  C CA  . LEU A 1 67  ? 9.851   -16.530 -18.837 1.00 93.32 67  A 1 
ATOM 508  C C   . LEU A 1 67  ? 9.956   -18.056 -18.910 1.00 92.97 67  A 1 
ATOM 509  O O   . LEU A 1 67  ? 9.768   -18.752 -17.919 1.00 91.72 67  A 1 
ATOM 510  C CB  . LEU A 1 67  ? 8.498   -16.103 -19.430 1.00 92.50 67  A 1 
ATOM 511  C CG  . LEU A 1 67  ? 8.106   -14.641 -19.183 1.00 87.45 67  A 1 
ATOM 512  C CD1 . LEU A 1 67  ? 6.733   -14.414 -19.813 1.00 80.22 67  A 1 
ATOM 513  C CD2 . LEU A 1 67  ? 8.059   -14.290 -17.706 1.00 80.68 67  A 1 
ATOM 514  N N   . ARG A 1 68  ? 10.318  -18.608 -20.076 1.00 93.53 68  A 1 
ATOM 515  C CA  . ARG A 1 68  ? 10.543  -20.062 -20.206 1.00 92.54 68  A 1 
ATOM 516  C C   . ARG A 1 68  ? 11.715  -20.567 -19.368 1.00 92.44 68  A 1 
ATOM 517  O O   . ARG A 1 68  ? 11.731  -21.740 -19.014 1.00 90.19 68  A 1 
ATOM 518  C CB  . ARG A 1 68  ? 10.799  -20.432 -21.668 1.00 91.48 68  A 1 
ATOM 519  C CG  . ARG A 1 68  ? 9.524   -20.371 -22.506 1.00 78.86 68  A 1 
ATOM 520  C CD  . ARG A 1 68  ? 9.906   -20.630 -23.960 1.00 80.54 68  A 1 
ATOM 521  N NE  . ARG A 1 68  ? 8.748   -20.473 -24.848 1.00 72.53 68  A 1 
ATOM 522  C CZ  . ARG A 1 68  ? 8.742   -20.648 -26.152 1.00 66.83 68  A 1 
ATOM 523  N NH1 . ARG A 1 68  ? 9.816   -21.008 -26.803 1.00 61.48 68  A 1 
ATOM 524  N NH2 . ARG A 1 68  ? 7.640   -20.460 -26.832 1.00 55.71 68  A 1 
ATOM 525  N N   . LEU A 1 69  ? 12.728  -19.738 -19.161 1.00 92.97 69  A 1 
ATOM 526  C CA  . LEU A 1 69  ? 13.904  -20.080 -18.371 1.00 91.91 69  A 1 
ATOM 527  C C   . LEU A 1 69  ? 13.587  -20.006 -16.871 1.00 91.74 69  A 1 
ATOM 528  O O   . LEU A 1 69  ? 14.001  -20.895 -16.135 1.00 89.60 69  A 1 
ATOM 529  C CB  . LEU A 1 69  ? 15.050  -19.137 -18.781 1.00 91.21 69  A 1 
ATOM 530  C CG  . LEU A 1 69  ? 16.414  -19.474 -18.159 1.00 88.47 69  A 1 
ATOM 531  C CD1 . LEU A 1 69  ? 16.965  -20.800 -18.692 1.00 82.05 69  A 1 
ATOM 532  C CD2 . LEU A 1 69  ? 17.410  -18.369 -18.516 1.00 82.56 69  A 1 
ATOM 533  N N   . THR A 1 70  ? 12.819  -19.000 -16.457 1.00 91.68 70  A 1 
ATOM 534  C CA  . THR A 1 70  ? 12.437  -18.748 -15.055 1.00 90.23 70  A 1 
ATOM 535  C C   . THR A 1 70  ? 11.214  -19.546 -14.605 1.00 88.90 70  A 1 
ATOM 536  O O   . THR A 1 70  ? 11.077  -19.782 -13.416 1.00 86.26 70  A 1 
ATOM 537  C CB  . THR A 1 70  ? 12.202  -17.250 -14.801 1.00 90.05 70  A 1 
ATOM 538  O OG1 . THR A 1 70  ? 11.241  -16.736 -15.693 1.00 84.18 70  A 1 
ATOM 539  C CG2 . THR A 1 70  ? 13.494  -16.451 -15.008 1.00 83.21 70  A 1 
ATOM 540  N N   . ALA A 1 71  ? 10.409  -20.093 -15.532 1.00 91.09 71  A 1 
ATOM 541  C CA  . ALA A 1 71  ? 9.293   -20.996 -15.200 1.00 88.87 71  A 1 
ATOM 542  C C   . ALA A 1 71  ? 9.704   -22.236 -14.377 1.00 87.68 71  A 1 
ATOM 543  O O   . ALA A 1 71  ? 8.855   -22.904 -13.793 1.00 84.29 71  A 1 
ATOM 544  C CB  . ALA A 1 71  ? 8.623   -21.434 -16.514 1.00 88.10 71  A 1 
ATOM 545  N N   . ASN A 1 72  ? 10.990  -22.577 -14.362 1.00 87.76 72  A 1 
ATOM 546  C CA  . ASN A 1 72  ? 11.571  -23.532 -13.423 1.00 85.63 72  A 1 
ATOM 547  C C   . ASN A 1 72  ? 12.818  -22.893 -12.790 1.00 85.89 72  A 1 
ATOM 548  O O   . ASN A 1 72  ? 13.955  -23.207 -13.175 1.00 82.79 72  A 1 
ATOM 549  C CB  . ASN A 1 72  ? 11.833  -24.865 -14.143 1.00 82.56 72  A 1 
ATOM 550  C CG  . ASN A 1 72  ? 12.324  -25.965 -13.211 1.00 75.37 72  A 1 
ATOM 551  O OD1 . ASN A 1 72  ? 12.849  -25.770 -12.132 1.00 70.07 72  A 1 
ATOM 552  N ND2 . ASN A 1 72  ? 12.202  -27.204 -13.622 1.00 69.88 72  A 1 
ATOM 553  N N   . SER A 1 73  ? 12.589  -21.994 -11.835 1.00 85.21 73  A 1 
ATOM 554  C CA  . SER A 1 73  ? 13.636  -21.221 -11.158 1.00 84.29 73  A 1 
ATOM 555  C C   . SER A 1 73  ? 14.697  -22.118 -10.523 1.00 85.31 73  A 1 
ATOM 556  O O   . SER A 1 73  ? 15.889  -21.932 -10.766 1.00 82.76 73  A 1 
ATOM 557  C CB  . SER A 1 73  ? 12.998  -20.298 -10.107 1.00 82.14 73  A 1 
ATOM 558  O OG  . SER A 1 73  ? 12.033  -19.501 -10.760 1.00 72.21 73  A 1 
ATOM 559  N N   . SER A 1 74  ? 14.291  -23.200 -9.835  1.00 85.72 74  A 1 
ATOM 560  C CA  . SER A 1 74  ? 15.226  -24.150 -9.216  1.00 84.61 74  A 1 
ATOM 561  C C   . SER A 1 74  ? 16.121  -24.856 -10.240 1.00 86.12 74  A 1 
ATOM 562  O O   . SER A 1 74  ? 17.326  -25.018 -10.031 1.00 83.82 74  A 1 
ATOM 563  C CB  . SER A 1 74  ? 14.443  -25.205 -8.428  1.00 82.29 74  A 1 
ATOM 564  O OG  . SER A 1 74  ? 13.549  -24.586 -7.531  1.00 71.34 74  A 1 
ATOM 565  N N   . GLY A 1 75  ? 15.560  -25.269 -11.384 1.00 85.62 75  A 1 
ATOM 566  C CA  . GLY A 1 75  ? 16.319  -25.914 -12.461 1.00 86.11 75  A 1 
ATOM 567  C C   . GLY A 1 75  ? 17.301  -24.973 -13.154 1.00 88.27 75  A 1 
ATOM 568  O O   . GLY A 1 75  ? 18.433  -25.361 -13.463 1.00 86.40 75  A 1 
ATOM 569  N N   . PHE A 1 76  ? 16.885  -23.725 -13.375 1.00 86.88 76  A 1 
ATOM 570  C CA  . PHE A 1 76  ? 17.716  -22.665 -13.932 1.00 87.75 76  A 1 
ATOM 571  C C   . PHE A 1 76  ? 18.888  -22.312 -13.006 1.00 89.94 76  A 1 
ATOM 572  O O   . PHE A 1 76  ? 20.040  -22.370 -13.442 1.00 89.22 76  A 1 
ATOM 573  C CB  . PHE A 1 76  ? 16.821  -21.451 -14.221 1.00 86.35 76  A 1 
ATOM 574  C CG  . PHE A 1 76  ? 17.579  -20.146 -14.307 1.00 85.70 76  A 1 
ATOM 575  C CD1 . PHE A 1 76  ? 17.491  -19.213 -13.256 1.00 77.86 76  A 1 
ATOM 576  C CD2 . PHE A 1 76  ? 18.402  -19.887 -15.413 1.00 79.05 76  A 1 
ATOM 577  C CE1 . PHE A 1 76  ? 18.210  -18.008 -13.323 1.00 75.26 76  A 1 
ATOM 578  C CE2 . PHE A 1 76  ? 19.122  -18.682 -15.477 1.00 74.80 76  A 1 
ATOM 579  C CZ  . PHE A 1 76  ? 19.022  -17.741 -14.436 1.00 75.51 76  A 1 
ATOM 580  N N   . LEU A 1 77  ? 18.615  -22.038 -11.731 1.00 90.12 77  A 1 
ATOM 581  C CA  . LEU A 1 77  ? 19.639  -21.722 -10.730 1.00 90.16 77  A 1 
ATOM 582  C C   . LEU A 1 77  ? 20.638  -22.872 -10.578 1.00 91.21 77  A 1 
ATOM 583  O O   . LEU A 1 77  ? 21.846  -22.650 -10.625 1.00 89.90 77  A 1 
ATOM 584  C CB  . LEU A 1 77  ? 18.963  -21.398 -9.387  1.00 88.95 77  A 1 
ATOM 585  C CG  . LEU A 1 77  ? 18.196  -20.061 -9.355  1.00 83.81 77  A 1 
ATOM 586  C CD1 . LEU A 1 77  ? 17.481  -19.912 -8.012  1.00 77.00 77  A 1 
ATOM 587  C CD2 . LEU A 1 77  ? 19.134  -18.865 -9.542  1.00 76.93 77  A 1 
ATOM 588  N N   . SER A 1 78  ? 20.152  -24.120 -10.528 1.00 90.56 78  A 1 
ATOM 589  C CA  . SER A 1 78  ? 21.022  -25.305 -10.482 1.00 90.09 78  A 1 
ATOM 590  C C   . SER A 1 78  ? 21.946  -25.393 -11.699 1.00 91.34 78  A 1 
ATOM 591  O O   . SER A 1 78  ? 23.125  -25.716 -11.562 1.00 89.52 78  A 1 
ATOM 592  C CB  . SER A 1 78  ? 20.189  -26.586 -10.415 1.00 88.61 78  A 1 
ATOM 593  O OG  . SER A 1 78  ? 19.392  -26.634 -9.253  1.00 79.51 78  A 1 
ATOM 594  N N   . THR A 1 79  ? 21.439  -25.091 -12.903 1.00 90.27 79  A 1 
ATOM 595  C CA  . THR A 1 79  ? 22.239  -25.099 -14.140 1.00 90.78 79  A 1 
ATOM 596  C C   . THR A 1 79  ? 23.377  -24.084 -14.084 1.00 92.19 79  A 1 
ATOM 597  O O   . THR A 1 79  ? 24.513  -24.418 -14.425 1.00 90.60 79  A 1 
ATOM 598  C CB  . THR A 1 79  ? 21.358  -24.806 -15.366 1.00 89.93 79  A 1 
ATOM 599  O OG1 . THR A 1 79  ? 20.400  -25.826 -15.531 1.00 83.06 79  A 1 
ATOM 600  C CG2 . THR A 1 79  ? 22.153  -24.726 -16.672 1.00 84.27 79  A 1 
ATOM 601  N N   . ILE A 1 80  ? 23.076  -22.857 -13.648 1.00 92.51 80  A 1 
ATOM 602  C CA  . ILE A 1 80  ? 24.091  -21.803 -13.529 1.00 92.82 80  A 1 
ATOM 603  C C   . ILE A 1 80  ? 25.088  -22.139 -12.428 1.00 93.34 80  A 1 
ATOM 604  O O   . ILE A 1 80  ? 26.292  -22.060 -12.665 1.00 91.83 80  A 1 
ATOM 605  C CB  . ILE A 1 80  ? 23.423  -20.432 -13.318 1.00 92.10 80  A 1 
ATOM 606  C CG1 . ILE A 1 80  ? 22.720  -20.045 -14.638 1.00 87.33 80  A 1 
ATOM 607  C CG2 . ILE A 1 80  ? 24.462  -19.382 -12.901 1.00 87.25 80  A 1 
ATOM 608  C CD1 . ILE A 1 80  ? 22.112  -18.653 -14.638 1.00 78.08 80  A 1 
ATOM 609  N N   . GLN A 1 81  ? 24.610  -22.593 -11.263 1.00 93.39 81  A 1 
ATOM 610  C CA  . GLN A 1 81  ? 25.470  -22.920 -10.122 1.00 93.12 81  A 1 
ATOM 611  C C   . GLN A 1 81  ? 26.471  -24.028 -10.448 1.00 93.79 81  A 1 
ATOM 612  O O   . GLN A 1 81  ? 27.644  -23.941 -10.076 1.00 91.27 81  A 1 
ATOM 613  C CB  . GLN A 1 81  ? 24.580  -23.298 -8.924  1.00 91.22 81  A 1 
ATOM 614  C CG  . GLN A 1 81  ? 25.382  -23.407 -7.611  1.00 79.99 81  A 1 
ATOM 615  C CD  . GLN A 1 81  ? 26.007  -22.081 -7.183  1.00 76.74 81  A 1 
ATOM 616  O OE1 . GLN A 1 81  ? 25.644  -21.017 -7.645  1.00 68.85 81  A 1 
ATOM 617  N NE2 . GLN A 1 81  ? 26.970  -22.079 -6.297  1.00 63.29 81  A 1 
ATOM 618  N N   . ILE A 1 82  ? 26.054  -25.059 -11.201 1.00 91.58 82  A 1 
ATOM 619  C CA  . ILE A 1 82  ? 26.967  -26.090 -11.720 1.00 91.09 82  A 1 
ATOM 620  C C   . ILE A 1 82  ? 28.030  -25.447 -12.614 1.00 92.33 82  A 1 
ATOM 621  O O   . ILE A 1 82  ? 29.211  -25.772 -12.491 1.00 91.01 82  A 1 
ATOM 622  C CB  . ILE A 1 82  ? 26.174  -27.189 -12.469 1.00 89.29 82  A 1 
ATOM 623  C CG1 . ILE A 1 82  ? 25.326  -28.023 -11.479 1.00 84.24 82  A 1 
ATOM 624  C CG2 . ILE A 1 82  ? 27.109  -28.133 -13.255 1.00 83.34 82  A 1 
ATOM 625  C CD1 . ILE A 1 82  ? 24.227  -28.852 -12.164 1.00 76.00 82  A 1 
ATOM 626  N N   . GLY A 1 83  ? 27.632  -24.528 -13.513 1.00 92.05 83  A 1 
ATOM 627  C CA  . GLY A 1 83  ? 28.548  -23.822 -14.406 1.00 91.62 83  A 1 
ATOM 628  C C   . GLY A 1 83  ? 29.587  -22.988 -13.655 1.00 92.61 83  A 1 
ATOM 629  O O   . GLY A 1 83  ? 30.781  -23.134 -13.920 1.00 91.03 83  A 1 
ATOM 630  N N   . VAL A 1 84  ? 29.156  -22.168 -12.687 1.00 93.48 84  A 1 
ATOM 631  C CA  . VAL A 1 84  ? 30.026  -21.328 -11.846 1.00 93.16 84  A 1 
ATOM 632  C C   . VAL A 1 84  ? 30.999  -22.192 -11.052 1.00 93.40 84  A 1 
ATOM 633  O O   . VAL A 1 84  ? 32.209  -21.985 -11.114 1.00 91.69 84  A 1 
ATOM 634  C CB  . VAL A 1 84  ? 29.197  -20.439 -10.887 1.00 92.28 84  A 1 
ATOM 635  C CG1 . VAL A 1 84  ? 30.074  -19.647 -9.907  1.00 87.52 84  A 1 
ATOM 636  C CG2 . VAL A 1 84  ? 28.359  -19.411 -11.653 1.00 87.03 84  A 1 
ATOM 637  N N   . THR A 1 85  ? 30.485  -23.203 -10.342 1.00 93.22 85  A 1 
ATOM 638  C CA  . THR A 1 85  ? 31.302  -24.052 -9.463  1.00 92.49 85  A 1 
ATOM 639  C C   . THR A 1 85  ? 32.339  -24.841 -10.255 1.00 93.02 85  A 1 
ATOM 640  O O   . THR A 1 85  ? 33.517  -24.862 -9.896  1.00 91.02 85  A 1 
ATOM 641  C CB  . THR A 1 85  ? 30.410  -25.008 -8.658  1.00 91.37 85  A 1 
ATOM 642  O OG1 . THR A 1 85  ? 29.431  -24.283 -7.953  1.00 86.31 85  A 1 
ATOM 643  C CG2 . THR A 1 85  ? 31.192  -25.812 -7.626  1.00 85.35 85  A 1 
ATOM 644  N N   . LEU A 1 86  ? 31.936  -25.464 -11.370 1.00 92.15 86  A 1 
ATOM 645  C CA  . LEU A 1 86  ? 32.847  -26.246 -12.206 1.00 91.75 86  A 1 
ATOM 646  C C   . LEU A 1 86  ? 33.910  -25.362 -12.866 1.00 92.53 86  A 1 
ATOM 647  O O   . LEU A 1 86  ? 35.090  -25.704 -12.834 1.00 91.40 86  A 1 
ATOM 648  C CB  . LEU A 1 86  ? 32.022  -27.030 -13.242 1.00 90.34 86  A 1 
ATOM 649  C CG  . LEU A 1 86  ? 32.859  -27.971 -14.126 1.00 82.54 86  A 1 
ATOM 650  C CD1 . LEU A 1 86  ? 33.537  -29.080 -13.314 1.00 77.09 86  A 1 
ATOM 651  C CD2 . LEU A 1 86  ? 31.959  -28.625 -15.178 1.00 76.73 86  A 1 
ATOM 652  N N   . ALA A 1 87  ? 33.522  -24.211 -13.438 1.00 93.05 87  A 1 
ATOM 653  C CA  . ALA A 1 87  ? 34.465  -23.276 -14.047 1.00 92.59 87  A 1 
ATOM 654  C C   . ALA A 1 87  ? 35.441  -22.702 -13.009 1.00 92.76 87  A 1 
ATOM 655  O O   . ALA A 1 87  ? 36.639  -22.625 -13.282 1.00 90.99 87  A 1 
ATOM 656  C CB  . ALA A 1 87  ? 33.682  -22.172 -14.761 1.00 92.09 87  A 1 
ATOM 657  N N   . GLY A 1 88  ? 34.959  -22.365 -11.799 1.00 92.91 88  A 1 
ATOM 658  C CA  . GLY A 1 88  ? 35.784  -21.875 -10.694 1.00 91.65 88  A 1 
ATOM 659  C C   . GLY A 1 88  ? 36.806  -22.902 -10.212 1.00 92.36 88  A 1 
ATOM 660  O O   . GLY A 1 88  ? 37.991  -22.584 -10.092 1.00 90.07 88  A 1 
ATOM 661  N N   . PHE A 1 89  ? 36.395  -24.167 -10.009 1.00 92.36 89  A 1 
ATOM 662  C CA  . PHE A 1 89  ? 37.315  -25.242 -9.629  1.00 91.82 89  A 1 
ATOM 663  C C   . PHE A 1 89  ? 38.344  -25.543 -10.717 1.00 92.53 89  A 1 
ATOM 664  O O   . PHE A 1 89  ? 39.533  -25.635 -10.409 1.00 91.08 89  A 1 
ATOM 665  C CB  . PHE A 1 89  ? 36.544  -26.519 -9.265  1.00 90.72 89  A 1 
ATOM 666  C CG  . PHE A 1 89  ? 35.810  -26.509 -7.934  1.00 87.48 89  A 1 
ATOM 667  C CD1 . PHE A 1 89  ? 36.267  -25.747 -6.841  1.00 79.28 89  A 1 
ATOM 668  C CD2 . PHE A 1 89  ? 34.687  -27.346 -7.763  1.00 79.08 89  A 1 
ATOM 669  C CE1 . PHE A 1 89  ? 35.603  -25.799 -5.601  1.00 76.54 89  A 1 
ATOM 670  C CE2 . PHE A 1 89  ? 34.025  -27.400 -6.523  1.00 76.79 89  A 1 
ATOM 671  C CZ  . PHE A 1 89  ? 34.481  -26.626 -5.442  1.00 76.09 89  A 1 
ATOM 672  N N   . LEU A 1 90  ? 37.931  -25.640 -11.987 1.00 92.19 90  A 1 
ATOM 673  C CA  . LEU A 1 90  ? 38.855  -25.864 -13.100 1.00 92.10 90  A 1 
ATOM 674  C C   . LEU A 1 90  ? 39.848  -24.711 -13.255 1.00 92.12 90  A 1 
ATOM 675  O O   . LEU A 1 90  ? 41.026  -24.952 -13.502 1.00 90.75 90  A 1 
ATOM 676  C CB  . LEU A 1 90  ? 38.063  -26.069 -14.401 1.00 91.66 90  A 1 
ATOM 677  C CG  . LEU A 1 90  ? 37.315  -27.412 -14.497 1.00 87.67 90  A 1 
ATOM 678  C CD1 . LEU A 1 90  ? 36.472  -27.420 -15.773 1.00 81.24 90  A 1 
ATOM 679  C CD2 . LEU A 1 90  ? 38.270  -28.611 -14.551 1.00 81.10 90  A 1 
ATOM 680  N N   . THR A 1 91  ? 39.399  -23.462 -13.073 1.00 92.74 91  A 1 
ATOM 681  C CA  . THR A 1 91  ? 40.265  -22.274 -13.102 1.00 91.65 91  A 1 
ATOM 682  C C   . THR A 1 91  ? 41.315  -22.344 -12.002 1.00 91.54 91  A 1 
ATOM 683  O O   . THR A 1 91  ? 42.505  -22.225 -12.281 1.00 89.52 91  A 1 
ATOM 684  C CB  . THR A 1 91  ? 39.449  -20.982 -12.953 1.00 90.49 91  A 1 
ATOM 685  O OG1 . THR A 1 91  ? 38.502  -20.888 -13.986 1.00 81.90 91  A 1 
ATOM 686  C CG2 . THR A 1 91  ? 40.314  -19.730 -13.047 1.00 82.29 91  A 1 
ATOM 687  N N   . SER A 1 92  ? 40.896  -22.591 -10.750 1.00 92.24 92  A 1 
ATOM 688  C CA  . SER A 1 92  ? 41.793  -22.642 -9.591  1.00 90.57 92  A 1 
ATOM 689  C C   . SER A 1 92  ? 42.790  -23.802 -9.679  1.00 91.07 92  A 1 
ATOM 690  O O   . SER A 1 92  ? 43.984  -23.599 -9.468  1.00 88.08 92  A 1 
ATOM 691  C CB  . SER A 1 92  ? 40.983  -22.749 -8.296  1.00 88.43 92  A 1 
ATOM 692  O OG  . SER A 1 92  ? 40.096  -21.653 -8.187  1.00 76.56 92  A 1 
ATOM 693  N N   . ALA A 1 93  ? 42.330  -24.997 -10.063 1.00 91.63 93  A 1 
ATOM 694  C CA  . ALA A 1 93  ? 43.188  -26.169 -10.236 1.00 90.98 93  A 1 
ATOM 695  C C   . ALA A 1 93  ? 44.211  -25.971 -11.366 1.00 91.63 93  A 1 
ATOM 696  O O   . ALA A 1 93  ? 45.402  -26.191 -11.164 1.00 89.76 93  A 1 
ATOM 697  C CB  . ALA A 1 93  ? 42.298  -27.392 -10.489 1.00 89.69 93  A 1 
ATOM 698  N N   . SER A 1 94  ? 43.768  -25.487 -12.541 1.00 90.53 94  A 1 
ATOM 699  C CA  . SER A 1 94  ? 44.650  -25.240 -13.689 1.00 89.86 94  A 1 
ATOM 700  C C   . SER A 1 94  ? 45.691  -24.162 -13.385 1.00 90.12 94  A 1 
ATOM 701  O O   . SER A 1 94  ? 46.842  -24.260 -13.805 1.00 88.15 94  A 1 
ATOM 702  C CB  . SER A 1 94  ? 43.847  -24.790 -14.916 1.00 88.59 94  A 1 
ATOM 703  O OG  . SER A 1 94  ? 42.871  -25.741 -15.283 1.00 76.68 94  A 1 
ATOM 704  N N   . ALA A 1 95  ? 45.294  -23.118 -12.649 1.00 90.25 95  A 1 
ATOM 705  C CA  . ALA A 1 95  ? 46.190  -22.050 -12.235 1.00 89.14 95  A 1 
ATOM 706  C C   . ALA A 1 95  ? 47.234  -22.537 -11.224 1.00 90.16 95  A 1 
ATOM 707  O O   . ALA A 1 95  ? 48.422  -22.267 -11.397 1.00 88.39 95  A 1 
ATOM 708  C CB  . ALA A 1 95  ? 45.341  -20.919 -11.660 1.00 87.17 95  A 1 
ATOM 709  N N   . ALA A 1 96  ? 46.811  -23.290 -10.203 1.00 90.42 96  A 1 
ATOM 710  C CA  . ALA A 1 96  ? 47.699  -23.847 -9.191  1.00 89.68 96  A 1 
ATOM 711  C C   . ALA A 1 96  ? 48.722  -24.811 -9.807  1.00 90.54 96  A 1 
ATOM 712  O O   . ALA A 1 96  ? 49.918  -24.670 -9.556  1.00 88.64 96  A 1 
ATOM 713  C CB  . ALA A 1 96  ? 46.842  -24.529 -8.119  1.00 88.18 96  A 1 
ATOM 714  N N   . GLU A 1 97  ? 48.288  -25.726 -10.682 1.00 89.90 97  A 1 
ATOM 715  C CA  . GLU A 1 97  ? 49.167  -26.665 -11.386 1.00 89.01 97  A 1 
ATOM 716  C C   . GLU A 1 97  ? 50.210  -25.944 -12.251 1.00 89.23 97  A 1 
ATOM 717  O O   . GLU A 1 97  ? 51.364  -26.353 -12.324 1.00 87.36 97  A 1 
ATOM 718  C CB  . GLU A 1 97  ? 48.304  -27.594 -12.259 1.00 87.52 97  A 1 
ATOM 719  C CG  . GLU A 1 97  ? 49.085  -28.782 -12.838 1.00 79.47 97  A 1 
ATOM 720  C CD  . GLU A 1 97  ? 48.347  -29.479 -13.992 1.00 75.66 97  A 1 
ATOM 721  O OE1 . GLU A 1 97  ? 49.055  -29.927 -14.929 1.00 67.95 97  A 1 
ATOM 722  O OE2 . GLU A 1 97  ? 47.098  -29.466 -14.003 1.00 67.06 97  A 1 
ATOM 723  N N   . PHE A 1 98  ? 49.825  -24.848 -12.908 1.00 88.72 98  A 1 
ATOM 724  C CA  . PHE A 1 98  ? 50.711  -24.131 -13.823 1.00 87.83 98  A 1 
ATOM 725  C C   . PHE A 1 98  ? 51.692  -23.187 -13.116 1.00 89.14 98  A 1 
ATOM 726  O O   . PHE A 1 98  ? 52.884  -23.199 -13.412 1.00 88.34 98  A 1 
ATOM 727  C CB  . PHE A 1 98  ? 49.857  -23.384 -14.849 1.00 85.79 98  A 1 
ATOM 728  C CG  . PHE A 1 98  ? 50.682  -22.591 -15.844 1.00 79.31 98  A 1 
ATOM 729  C CD1 . PHE A 1 98  ? 50.621  -21.188 -15.857 1.00 74.04 98  A 1 
ATOM 730  C CD2 . PHE A 1 98  ? 51.550  -23.259 -16.726 1.00 71.93 98  A 1 
ATOM 731  C CE1 . PHE A 1 98  ? 51.420  -20.453 -16.750 1.00 66.59 98  A 1 
ATOM 732  C CE2 . PHE A 1 98  ? 52.354  -22.525 -17.614 1.00 66.78 98  A 1 
ATOM 733  C CZ  . PHE A 1 98  ? 52.293  -21.123 -17.628 1.00 65.31 98  A 1 
ATOM 734  N N   . PHE A 1 99  ? 51.214  -22.358 -12.194 1.00 88.37 99  A 1 
ATOM 735  C CA  . PHE A 1 99  ? 52.030  -21.310 -11.576 1.00 88.67 99  A 1 
ATOM 736  C C   . PHE A 1 99  ? 52.840  -21.788 -10.370 1.00 90.52 99  A 1 
ATOM 737  O O   . PHE A 1 99  ? 53.863  -21.177 -10.064 1.00 90.00 99  A 1 
ATOM 738  C CB  . PHE A 1 99  ? 51.147  -20.117 -11.196 1.00 87.45 99  A 1 
ATOM 739  C CG  . PHE A 1 99  ? 50.643  -19.300 -12.367 1.00 85.79 99  A 1 
ATOM 740  C CD1 . PHE A 1 99  ? 51.539  -18.484 -13.081 1.00 81.75 99  A 1 
ATOM 741  C CD2 . PHE A 1 99  ? 49.285  -19.319 -12.721 1.00 82.28 99  A 1 
ATOM 742  C CE1 . PHE A 1 99  ? 51.080  -17.694 -14.148 1.00 79.85 99  A 1 
ATOM 743  C CE2 . PHE A 1 99  ? 48.822  -18.532 -13.789 1.00 80.08 99  A 1 
ATOM 744  C CZ  . PHE A 1 99  ? 49.718  -17.720 -14.504 1.00 80.49 99  A 1 
ATOM 745  N N   . SER A 1 100 ? 52.435  -22.862 -9.679  1.00 90.29 100 A 1 
ATOM 746  C CA  . SER A 1 100 ? 53.147  -23.348 -8.489  1.00 90.26 100 A 1 
ATOM 747  C C   . SER A 1 100 ? 54.597  -23.771 -8.774  1.00 90.63 100 A 1 
ATOM 748  O O   . SER A 1 100 ? 55.483  -23.263 -8.084  1.00 89.39 100 A 1 
ATOM 749  C CB  . SER A 1 100 ? 52.350  -24.436 -7.770  1.00 88.89 100 A 1 
ATOM 750  O OG  . SER A 1 100 ? 53.092  -24.994 -6.719  1.00 74.80 100 A 1 
ATOM 751  N N   . PRO A 1 101 ? 54.907  -24.578 -9.818  1.00 90.14 101 A 1 
ATOM 752  C CA  . PRO A 1 101 ? 56.290  -24.924 -10.143 1.00 89.34 101 A 1 
ATOM 753  C C   . PRO A 1 101 ? 57.119  -23.712 -10.583 1.00 90.46 101 A 1 
ATOM 754  O O   . PRO A 1 101 ? 58.288  -23.591 -10.229 1.00 89.59 101 A 1 
ATOM 755  C CB  . PRO A 1 101 ? 56.212  -25.974 -11.256 1.00 87.21 101 A 1 
ATOM 756  C CG  . PRO A 1 101 ? 54.810  -26.561 -11.113 1.00 84.38 101 A 1 
ATOM 757  C CD  . PRO A 1 101 ? 54.001  -25.356 -10.655 1.00 87.47 101 A 1 
ATOM 758  N N   . ILE A 1 102 ? 56.510  -22.774 -11.326 1.00 89.64 102 A 1 
ATOM 759  C CA  . ILE A 1 102 ? 57.175  -21.541 -11.774 1.00 89.56 102 A 1 
ATOM 760  C C   . ILE A 1 102 ? 57.598  -20.704 -10.567 1.00 90.92 102 A 1 
ATOM 761  O O   . ILE A 1 102 ? 58.736  -20.239 -10.501 1.00 90.01 102 A 1 
ATOM 762  C CB  . ILE A 1 102 ? 56.260  -20.735 -12.729 1.00 88.05 102 A 1 
ATOM 763  C CG1 . ILE A 1 102 ? 55.964  -21.553 -14.006 1.00 82.96 102 A 1 
ATOM 764  C CG2 . ILE A 1 102 ? 56.894  -19.380 -13.093 1.00 83.08 102 A 1 
ATOM 765  C CD1 . ILE A 1 102 ? 54.946  -20.903 -14.949 1.00 76.56 102 A 1 
ATOM 766  N N   . LEU A 1 103 ? 56.697  -20.532 -9.593  1.00 88.96 103 A 1 
ATOM 767  C CA  . LEU A 1 103 ? 56.964  -19.761 -8.385  1.00 89.78 103 A 1 
ATOM 768  C C   . LEU A 1 103 ? 57.981  -20.463 -7.475  1.00 90.30 103 A 1 
ATOM 769  O O   . LEU A 1 103 ? 58.880  -19.803 -6.958  1.00 89.50 103 A 1 
ATOM 770  C CB  . LEU A 1 103 ? 55.633  -19.494 -7.667  1.00 89.88 103 A 1 
ATOM 771  C CG  . LEU A 1 103 ? 55.767  -18.555 -6.461  1.00 88.67 103 A 1 
ATOM 772  C CD1 . LEU A 1 103 ? 56.258  -17.159 -6.857  1.00 82.86 103 A 1 
ATOM 773  C CD2 . LEU A 1 103 ? 54.407  -18.400 -5.789  1.00 83.36 103 A 1 
ATOM 774  N N   . ALA A 1 104 ? 57.898  -21.783 -7.318  1.00 90.66 104 A 1 
ATOM 775  C CA  . ALA A 1 104 ? 58.859  -22.567 -6.540  1.00 90.33 104 A 1 
ATOM 776  C C   . ALA A 1 104 ? 60.281  -22.437 -7.107  1.00 90.46 104 A 1 
ATOM 777  O O   . ALA A 1 104 ? 61.212  -22.105 -6.373  1.00 89.24 104 A 1 
ATOM 778  C CB  . ALA A 1 104 ? 58.387  -24.023 -6.499  1.00 89.53 104 A 1 
ATOM 779  N N   . ASN A 1 105 ? 60.436  -22.584 -8.421  1.00 91.08 105 A 1 
ATOM 780  C CA  . ASN A 1 105 ? 61.720  -22.400 -9.101  1.00 90.08 105 A 1 
ATOM 781  C C   . ASN A 1 105 ? 62.247  -20.959 -8.983  1.00 90.54 105 A 1 
ATOM 782  O O   . ASN A 1 105 ? 63.446  -20.752 -8.794  1.00 89.09 105 A 1 
ATOM 783  C CB  . ASN A 1 105 ? 61.556  -22.817 -10.574 1.00 88.25 105 A 1 
ATOM 784  C CG  . ASN A 1 105 ? 61.431  -24.323 -10.741 1.00 83.11 105 A 1 
ATOM 785  O OD1 . ASN A 1 105 ? 61.964  -25.103 -9.979  1.00 75.57 105 A 1 
ATOM 786  N ND2 . ASN A 1 105 ? 60.761  -24.795 -11.764 1.00 74.30 105 A 1 
ATOM 787  N N   . ALA A 1 106 ? 61.370  -19.952 -9.045  1.00 90.83 106 A 1 
ATOM 788  C CA  . ALA A 1 106 ? 61.748  -18.557 -8.829  1.00 90.51 106 A 1 
ATOM 789  C C   . ALA A 1 106 ? 62.255  -18.316 -7.398  1.00 91.26 106 A 1 
ATOM 790  O O   . ALA A 1 106 ? 63.282  -17.664 -7.219  1.00 89.63 106 A 1 
ATOM 791  C CB  . ALA A 1 106 ? 60.561  -17.655 -9.175  1.00 89.88 106 A 1 
ATOM 792  N N   . PHE A 1 107 ? 61.594  -18.887 -6.372  1.00 90.77 107 A 1 
ATOM 793  C CA  . PHE A 1 107 ? 62.046  -18.792 -4.982  1.00 90.25 107 A 1 
ATOM 794  C C   . PHE A 1 107 ? 63.420  -19.427 -4.767  1.00 91.04 107 A 1 
ATOM 795  O O   . PHE A 1 107 ? 64.275  -18.806 -4.139  1.00 89.22 107 A 1 
ATOM 796  C CB  . PHE A 1 107 ? 61.022  -19.432 -4.031  1.00 88.79 107 A 1 
ATOM 797  C CG  . PHE A 1 107 ? 59.889  -18.518 -3.614  1.00 86.18 107 A 1 
ATOM 798  C CD1 . PHE A 1 107 ? 60.175  -17.304 -2.958  1.00 80.26 107 A 1 
ATOM 799  C CD2 . PHE A 1 107 ? 58.554  -18.889 -3.829  1.00 79.89 107 A 1 
ATOM 800  C CE1 . PHE A 1 107 ? 59.130  -16.461 -2.537  1.00 76.94 107 A 1 
ATOM 801  C CE2 . PHE A 1 107 ? 57.511  -18.046 -3.408  1.00 77.56 107 A 1 
ATOM 802  C CZ  . PHE A 1 107 ? 57.796  -16.830 -2.765  1.00 78.66 107 A 1 
ATOM 803  N N   . VAL A 1 108 ? 63.674  -20.625 -5.315  1.00 91.84 108 A 1 
ATOM 804  C CA  . VAL A 1 108 ? 64.992  -21.278 -5.240  1.00 91.42 108 A 1 
ATOM 805  C C   . VAL A 1 108 ? 66.054  -20.463 -5.996  1.00 91.14 108 A 1 
ATOM 806  O O   . VAL A 1 108 ? 67.182  -20.328 -5.524  1.00 88.76 108 A 1 
ATOM 807  C CB  . VAL A 1 108 ? 64.907  -22.727 -5.755  1.00 89.98 108 A 1 
ATOM 808  C CG1 . VAL A 1 108 ? 66.272  -23.423 -5.778  1.00 82.54 108 A 1 
ATOM 809  C CG2 . VAL A 1 108 ? 63.989  -23.569 -4.858  1.00 83.57 108 A 1 
ATOM 810  N N   . GLY A 1 109 ? 65.709  -19.848 -7.138  1.00 91.56 109 A 1 
ATOM 811  C CA  . GLY A 1 109 ? 66.604  -18.968 -7.897  1.00 90.47 109 A 1 
ATOM 812  C C   . GLY A 1 109 ? 66.976  -17.676 -7.160  1.00 90.98 109 A 1 
ATOM 813  O O   . GLY A 1 109 ? 68.135  -17.265 -7.186  1.00 88.10 109 A 1 
ATOM 814  N N   . TRP A 1 110 ? 66.012  -17.036 -6.469  1.00 93.59 110 A 1 
ATOM 815  C CA  . TRP A 1 110 ? 66.249  -15.805 -5.696  1.00 92.66 110 A 1 
ATOM 816  C C   . TRP A 1 110 ? 66.929  -16.057 -4.351  1.00 92.73 110 A 1 
ATOM 817  O O   . TRP A 1 110 ? 67.715  -15.231 -3.892  1.00 89.25 110 A 1 
ATOM 818  C CB  . TRP A 1 110 ? 64.915  -15.069 -5.495  1.00 91.11 110 A 1 
ATOM 819  C CG  . TRP A 1 110 ? 64.246  -14.545 -6.730  1.00 86.71 110 A 1 
ATOM 820  C CD1 . TRP A 1 110 ? 64.846  -14.260 -7.908  1.00 80.58 110 A 1 
ATOM 821  C CD2 . TRP A 1 110 ? 62.837  -14.208 -6.921  1.00 83.17 110 A 1 
ATOM 822  N NE1 . TRP A 1 110 ? 63.914  -13.779 -8.807  1.00 79.52 110 A 1 
ATOM 823  C CE2 . TRP A 1 110 ? 62.658  -13.726 -8.250  1.00 81.80 110 A 1 
ATOM 824  C CE3 . TRP A 1 110 ? 61.689  -14.258 -6.097  1.00 75.08 110 A 1 
ATOM 825  C CZ2 . TRP A 1 110 ? 61.414  -13.311 -8.744  1.00 80.37 110 A 1 
ATOM 826  C CZ3 . TRP A 1 110 ? 60.434  -13.842 -6.578  1.00 75.16 110 A 1 
ATOM 827  C CH2 . TRP A 1 110 ? 60.292  -13.371 -7.898  1.00 74.83 110 A 1 
ATOM 828  N N   . PHE A 1 111 ? 66.666  -17.217 -3.719  1.00 91.31 111 A 1 
ATOM 829  C CA  . PHE A 1 111 ? 67.202  -17.598 -2.413  1.00 90.13 111 A 1 
ATOM 830  C C   . PHE A 1 111 ? 67.865  -18.984 -2.477  1.00 90.50 111 A 1 
ATOM 831  O O   . PHE A 1 111 ? 67.277  -19.975 -2.033  1.00 88.14 111 A 1 
ATOM 832  C CB  . PHE A 1 111 ? 66.080  -17.533 -1.366  1.00 88.56 111 A 1 
ATOM 833  C CG  . PHE A 1 111 ? 65.425  -16.175 -1.232  1.00 86.17 111 A 1 
ATOM 834  C CD1 . PHE A 1 111 ? 66.054  -15.154 -0.506  1.00 81.16 111 A 1 
ATOM 835  C CD2 . PHE A 1 111 ? 64.187  -15.929 -1.854  1.00 82.07 111 A 1 
ATOM 836  C CE1 . PHE A 1 111 ? 65.448  -13.890 -0.391  1.00 79.39 111 A 1 
ATOM 837  C CE2 . PHE A 1 111 ? 63.579  -14.666 -1.747  1.00 79.14 111 A 1 
ATOM 838  C CZ  . PHE A 1 111 ? 64.207  -13.645 -1.015  1.00 79.86 111 A 1 
ATOM 839  N N   . PRO A 1 112 ? 69.119  -19.085 -2.955  1.00 91.04 112 A 1 
ATOM 840  C CA  . PRO A 1 112 ? 69.830  -20.365 -3.090  1.00 89.94 112 A 1 
ATOM 841  C C   . PRO A 1 112 ? 69.960  -21.166 -1.782  1.00 89.33 112 A 1 
ATOM 842  O O   . PRO A 1 112 ? 70.081  -22.388 -1.808  1.00 85.93 112 A 1 
ATOM 843  C CB  . PRO A 1 112 ? 71.211  -20.000 -3.650  1.00 88.46 112 A 1 
ATOM 844  C CG  . PRO A 1 112 ? 70.967  -18.696 -4.398  1.00 86.13 112 A 1 
ATOM 845  C CD  . PRO A 1 112 ? 69.895  -18.013 -3.558  1.00 89.16 112 A 1 
ATOM 846  N N   . ALA A 1 113 ? 69.890  -20.499 -0.631  1.00 90.54 113 A 1 
ATOM 847  C CA  . ALA A 1 113 ? 69.873  -21.140 0.689   1.00 89.56 113 A 1 
ATOM 848  C C   . ALA A 1 113 ? 68.647  -22.052 0.918   1.00 89.23 113 A 1 
ATOM 849  O O   . ALA A 1 113 ? 68.661  -22.883 1.824   1.00 85.24 113 A 1 
ATOM 850  C CB  . ALA A 1 113 ? 69.939  -20.030 1.747   1.00 87.86 113 A 1 
ATOM 851  N N   . LEU A 1 114 ? 67.599  -21.925 0.103   1.00 86.75 114 A 1 
ATOM 852  C CA  . LEU A 1 114 ? 66.374  -22.725 0.171   1.00 84.22 114 A 1 
ATOM 853  C C   . LEU A 1 114 ? 66.431  -24.014 -0.674  1.00 84.78 114 A 1 
ATOM 854  O O   . LEU A 1 114 ? 65.519  -24.830 -0.571  1.00 81.47 114 A 1 
ATOM 855  C CB  . LEU A 1 114 ? 65.184  -21.832 -0.220  1.00 81.25 114 A 1 
ATOM 856  C CG  . LEU A 1 114 ? 64.901  -20.658 0.737   1.00 75.78 114 A 1 
ATOM 857  C CD1 . LEU A 1 114 ? 63.775  -19.791 0.166   1.00 70.96 114 A 1 
ATOM 858  C CD2 . LEU A 1 114 ? 64.478  -21.122 2.129   1.00 72.20 114 A 1 
ATOM 859  N N   . ALA A 1 115 ? 67.494  -24.251 -1.445  1.00 87.95 115 A 1 
ATOM 860  C CA  . ALA A 1 115 ? 67.628  -25.422 -2.323  1.00 85.25 115 A 1 
ATOM 861  C C   . ALA A 1 115 ? 67.569  -26.785 -1.594  1.00 83.73 115 A 1 
ATOM 862  O O   . ALA A 1 115 ? 67.307  -27.808 -2.211  1.00 75.96 115 A 1 
ATOM 863  C CB  . ALA A 1 115 ? 68.941  -25.273 -3.110  1.00 81.96 115 A 1 
ATOM 864  N N   . GLY A 1 116 ? 67.773  -26.822 -0.266  1.00 87.47 116 A 1 
ATOM 865  C CA  . GLY A 1 116 ? 67.611  -28.036 0.550   1.00 87.39 116 A 1 
ATOM 866  C C   . GLY A 1 116 ? 66.177  -28.307 1.037   1.00 89.03 116 A 1 
ATOM 867  O O   . GLY A 1 116 ? 65.942  -29.318 1.691   1.00 84.64 116 A 1 
ATOM 868  N N   . TYR A 1 117 ? 65.212  -27.413 0.749   1.00 90.02 117 A 1 
ATOM 869  C CA  . TYR A 1 117 ? 63.827  -27.467 1.244   1.00 90.33 117 A 1 
ATOM 870  C C   . TYR A 1 117 ? 62.788  -27.524 0.107   1.00 90.89 117 A 1 
ATOM 871  O O   . TYR A 1 117 ? 61.686  -26.985 0.234   1.00 87.79 117 A 1 
ATOM 872  C CB  . TYR A 1 117 ? 63.575  -26.290 2.195   1.00 89.59 117 A 1 
ATOM 873  C CG  . TYR A 1 117 ? 64.425  -26.292 3.448   1.00 88.82 117 A 1 
ATOM 874  C CD1 . TYR A 1 117 ? 64.045  -27.077 4.556   1.00 82.78 117 A 1 
ATOM 875  C CD2 . TYR A 1 117 ? 65.589  -25.504 3.512   1.00 84.33 117 A 1 
ATOM 876  C CE1 . TYR A 1 117 ? 64.826  -27.068 5.730   1.00 82.83 117 A 1 
ATOM 877  C CE2 . TYR A 1 117 ? 66.376  -25.498 4.681   1.00 83.73 117 A 1 
ATOM 878  C CZ  . TYR A 1 117 ? 65.991  -26.275 5.792   1.00 83.27 117 A 1 
ATOM 879  O OH  . TYR A 1 117 ? 66.748  -26.269 6.923   1.00 82.58 117 A 1 
ATOM 880  N N   . GLU A 1 118 ? 63.107  -28.187 -1.004  1.00 88.00 118 A 1 
ATOM 881  C CA  . GLU A 1 118 ? 62.314  -28.194 -2.247  1.00 86.96 118 A 1 
ATOM 882  C C   . GLU A 1 118 ? 60.841  -28.577 -2.037  1.00 87.58 118 A 1 
ATOM 883  O O   . GLU A 1 118 ? 59.938  -27.865 -2.488  1.00 84.62 118 A 1 
ATOM 884  C CB  . GLU A 1 118 ? 62.972  -29.133 -3.263  1.00 83.58 118 A 1 
ATOM 885  C CG  . GLU A 1 118 ? 64.364  -28.627 -3.676  1.00 75.73 118 A 1 
ATOM 886  C CD  . GLU A 1 118 ? 65.072  -29.521 -4.699  1.00 71.08 118 A 1 
ATOM 887  O OE1 . GLU A 1 118 ? 66.156  -29.082 -5.153  1.00 64.48 118 A 1 
ATOM 888  O OE2 . GLU A 1 118 ? 64.551  -30.625 -4.973  1.00 61.85 118 A 1 
ATOM 889  N N   . THR A 1 119 ? 60.572  -29.631 -1.261  1.00 91.74 119 A 1 
ATOM 890  C CA  . THR A 1 119 ? 59.196  -30.073 -0.961  1.00 91.32 119 A 1 
ATOM 891  C C   . THR A 1 119 ? 58.392  -29.018 -0.186  1.00 92.01 119 A 1 
ATOM 892  O O   . THR A 1 119 ? 57.214  -28.790 -0.462  1.00 89.93 119 A 1 
ATOM 893  C CB  . THR A 1 119 ? 59.218  -31.373 -0.140  1.00 89.77 119 A 1 
ATOM 894  O OG1 . THR A 1 119 ? 60.124  -32.288 -0.698  1.00 80.01 119 A 1 
ATOM 895  C CG2 . THR A 1 119 ? 57.854  -32.059 -0.074  1.00 76.97 119 A 1 
ATOM 896  N N   . THR A 1 120 ? 59.035  -28.350 0.776   1.00 92.65 120 A 1 
ATOM 897  C CA  . THR A 1 120 ? 58.390  -27.292 1.578   1.00 92.79 120 A 1 
ATOM 898  C C   . THR A 1 120 ? 58.107  -26.055 0.725   1.00 92.97 120 A 1 
ATOM 899  O O   . THR A 1 120 ? 57.020  -25.492 0.799   1.00 91.44 120 A 1 
ATOM 900  C CB  . THR A 1 120 ? 59.260  -26.913 2.783   1.00 92.30 120 A 1 
ATOM 901  O OG1 . THR A 1 120 ? 59.616  -28.071 3.502   1.00 84.85 120 A 1 
ATOM 902  C CG2 . THR A 1 120 ? 58.541  -25.984 3.763   1.00 83.24 120 A 1 
ATOM 903  N N   . ILE A 1 121 ? 59.055  -25.668 -0.133  1.00 92.11 121 A 1 
ATOM 904  C CA  . ILE A 1 121 ? 58.897  -24.536 -1.059  1.00 91.83 121 A 1 
ATOM 905  C C   . ILE A 1 121 ? 57.827  -24.831 -2.108  1.00 91.57 121 A 1 
ATOM 906  O O   . ILE A 1 121 ? 57.013  -23.957 -2.398  1.00 89.86 121 A 1 
ATOM 907  C CB  . ILE A 1 121 ? 60.241  -24.205 -1.735  1.00 90.40 121 A 1 
ATOM 908  C CG1 . ILE A 1 121 ? 61.254  -23.737 -0.673  1.00 82.29 121 A 1 
ATOM 909  C CG2 . ILE A 1 121 ? 60.087  -23.109 -2.810  1.00 80.90 121 A 1 
ATOM 910  C CD1 . ILE A 1 121 ? 62.678  -23.843 -1.203  1.00 70.71 121 A 1 
ATOM 911  N N   . GLY A 1 122 ? 57.784  -26.059 -2.643  1.00 91.77 122 A 1 
ATOM 912  C CA  . GLY A 1 122 ? 56.729  -26.500 -3.560  1.00 90.72 122 A 1 
ATOM 913  C C   . GLY A 1 122 ? 55.340  -26.378 -2.932  1.00 91.39 122 A 1 
ATOM 914  O O   . GLY A 1 122 ? 54.441  -25.766 -3.514  1.00 89.86 122 A 1 
ATOM 915  N N   . THR A 1 123 ? 55.192  -26.861 -1.692  1.00 92.77 123 A 1 
ATOM 916  C CA  . THR A 1 123 ? 53.921  -26.764 -0.949  1.00 93.00 123 A 1 
ATOM 917  C C   . THR A 1 123 ? 53.546  -25.311 -0.638  1.00 93.51 123 A 1 
ATOM 918  O O   . THR A 1 123 ? 52.406  -24.906 -0.855  1.00 92.09 123 A 1 
ATOM 919  C CB  . THR A 1 123 ? 53.983  -27.566 0.360   1.00 92.65 123 A 1 
ATOM 920  O OG1 . THR A 1 123 ? 54.369  -28.896 0.106   1.00 86.36 123 A 1 
ATOM 921  C CG2 . THR A 1 123 ? 52.626  -27.626 1.068   1.00 85.19 123 A 1 
ATOM 922  N N   . LEU A 1 124 ? 54.498  -24.497 -0.176  1.00 92.91 124 A 1 
ATOM 923  C CA  . LEU A 1 124 ? 54.269  -23.075 0.099   1.00 92.75 124 A 1 
ATOM 924  C C   . LEU A 1 124 ? 53.876  -22.313 -1.176  1.00 93.12 124 A 1 
ATOM 925  O O   . LEU A 1 124 ? 52.934  -21.522 -1.158  1.00 91.90 124 A 1 
ATOM 926  C CB  . LEU A 1 124 ? 55.537  -22.485 0.742   1.00 92.21 124 A 1 
ATOM 927  C CG  . LEU A 1 124 ? 55.413  -20.999 1.128   1.00 82.87 124 A 1 
ATOM 928  C CD1 . LEU A 1 124 ? 54.365  -20.775 2.224   1.00 75.61 124 A 1 
ATOM 929  C CD2 . LEU A 1 124 ? 56.762  -20.488 1.638   1.00 75.58 124 A 1 
ATOM 930  N N   . SER A 1 125 ? 54.565  -22.584 -2.291  1.00 92.21 125 A 1 
ATOM 931  C CA  . SER A 1 125 ? 54.273  -21.984 -3.597  1.00 91.86 125 A 1 
ATOM 932  C C   . SER A 1 125 ? 52.884  -22.379 -4.092  1.00 91.85 125 A 1 
ATOM 933  O O   . SER A 1 125 ? 52.148  -21.518 -4.567  1.00 90.06 125 A 1 
ATOM 934  C CB  . SER A 1 125 ? 55.323  -22.390 -4.632  1.00 90.95 125 A 1 
ATOM 935  O OG  . SER A 1 125 ? 56.603  -21.958 -4.215  1.00 79.03 125 A 1 
ATOM 936  N N   . LEU A 1 126 ? 52.489  -23.641 -3.914  1.00 92.02 126 A 1 
ATOM 937  C CA  . LEU A 1 126 ? 51.145  -24.117 -4.251  1.00 91.84 126 A 1 
ATOM 938  C C   . LEU A 1 126 ? 50.064  -23.359 -3.470  1.00 92.36 126 A 1 
ATOM 939  O O   . LEU A 1 126 ? 49.106  -22.867 -4.068  1.00 90.69 126 A 1 
ATOM 940  C CB  . LEU A 1 126 ? 51.066  -25.631 -3.981  1.00 90.64 126 A 1 
ATOM 941  C CG  . LEU A 1 126 ? 49.693  -26.261 -4.283  1.00 86.77 126 A 1 
ATOM 942  C CD1 . LEU A 1 126 ? 49.383  -26.255 -5.777  1.00 78.54 126 A 1 
ATOM 943  C CD2 . LEU A 1 126 ? 49.674  -27.708 -3.789  1.00 78.47 126 A 1 
ATOM 944  N N   . VAL A 1 127 ? 50.222  -23.221 -2.156  1.00 93.04 127 A 1 
ATOM 945  C CA  . VAL A 1 127 ? 49.271  -22.486 -1.307  1.00 93.34 127 A 1 
ATOM 946  C C   . VAL A 1 127 ? 49.215  -21.016 -1.714  1.00 93.76 127 A 1 
ATOM 947  O O   . VAL A 1 127 ? 48.130  -20.475 -1.920  1.00 92.78 127 A 1 
ATOM 948  C CB  . VAL A 1 127 ? 49.629  -22.638 0.186   1.00 93.19 127 A 1 
ATOM 949  C CG1 . VAL A 1 127 ? 48.766  -21.748 1.093   1.00 90.03 127 A 1 
ATOM 950  C CG2 . VAL A 1 127 ? 49.420  -24.088 0.648   1.00 89.57 127 A 1 
ATOM 951  N N   . LEU A 1 128 ? 50.365  -20.372 -1.894  1.00 93.05 128 A 1 
ATOM 952  C CA  . LEU A 1 128 ? 50.441  -18.948 -2.217  1.00 93.13 128 A 1 
ATOM 953  C C   . LEU A 1 128 ? 49.860  -18.645 -3.607  1.00 93.00 128 A 1 
ATOM 954  O O   . LEU A 1 128 ? 49.060  -17.720 -3.751  1.00 91.63 128 A 1 
ATOM 955  C CB  . LEU A 1 128 ? 51.903  -18.509 -2.025  1.00 93.08 128 A 1 
ATOM 956  C CG  . LEU A 1 128 ? 52.098  -16.983 -2.069  1.00 84.59 128 A 1 
ATOM 957  C CD1 . LEU A 1 128 ? 53.220  -16.575 -1.108  1.00 78.37 128 A 1 
ATOM 958  C CD2 . LEU A 1 128 ? 52.495  -16.495 -3.458  1.00 78.10 128 A 1 
ATOM 959  N N   . VAL A 1 129 ? 50.186  -19.465 -4.616  1.00 92.28 129 A 1 
ATOM 960  C CA  . VAL A 1 129 ? 49.588  -19.362 -5.957  1.00 91.36 129 A 1 
ATOM 961  C C   . VAL A 1 129 ? 48.083  -19.583 -5.895  1.00 91.31 129 A 1 
ATOM 962  O O   . VAL A 1 129 ? 47.338  -18.816 -6.499  1.00 89.52 129 A 1 
ATOM 963  C CB  . VAL A 1 129 ? 50.238  -20.355 -6.937  1.00 89.95 129 A 1 
ATOM 964  C CG1 . VAL A 1 129 ? 49.475  -20.474 -8.263  1.00 83.76 129 A 1 
ATOM 965  C CG2 . VAL A 1 129 ? 51.661  -19.902 -7.279  1.00 84.05 129 A 1 
ATOM 966  N N   . THR A 1 130 ? 47.620  -20.588 -5.146  1.00 91.93 130 A 1 
ATOM 967  C CA  . THR A 1 130 ? 46.186  -20.873 -5.008  1.00 90.95 130 A 1 
ATOM 968  C C   . THR A 1 130 ? 45.445  -19.687 -4.397  1.00 91.40 130 A 1 
ATOM 969  O O   . THR A 1 130 ? 44.411  -19.293 -4.929  1.00 89.29 130 A 1 
ATOM 970  C CB  . THR A 1 130 ? 45.936  -22.140 -4.181  1.00 89.72 130 A 1 
ATOM 971  O OG1 . THR A 1 130 ? 46.597  -23.231 -4.777  1.00 82.80 130 A 1 
ATOM 972  C CG2 . THR A 1 130 ? 44.456  -22.517 -4.113  1.00 82.66 130 A 1 
ATOM 973  N N   . LEU A 1 131 ? 45.982  -19.060 -3.353  1.00 92.31 131 A 1 
ATOM 974  C CA  . LEU A 1 131 ? 45.382  -17.870 -2.733  1.00 92.34 131 A 1 
ATOM 975  C C   . LEU A 1 131 ? 45.331  -16.678 -3.695  1.00 92.40 131 A 1 
ATOM 976  O O   . LEU A 1 131 ? 44.271  -16.078 -3.873  1.00 91.10 131 A 1 
ATOM 977  C CB  . LEU A 1 131 ? 46.161  -17.500 -1.457  1.00 92.55 131 A 1 
ATOM 978  C CG  . LEU A 1 131 ? 45.937  -18.453 -0.266  1.00 88.73 131 A 1 
ATOM 979  C CD1 . LEU A 1 131 ? 46.891  -18.074 0.870   1.00 82.11 131 A 1 
ATOM 980  C CD2 . LEU A 1 131 ? 44.503  -18.384 0.266   1.00 81.99 131 A 1 
ATOM 981  N N   . ILE A 1 132 ? 46.441  -16.366 -4.361  1.00 92.45 132 A 1 
ATOM 982  C CA  . ILE A 1 132 ? 46.509  -15.258 -5.328  1.00 91.84 132 A 1 
ATOM 983  C C   . ILE A 1 132 ? 45.540  -15.504 -6.488  1.00 91.56 132 A 1 
ATOM 984  O O   . ILE A 1 132 ? 44.752  -14.625 -6.841  1.00 89.96 132 A 1 
ATOM 985  C CB  . ILE A 1 132 ? 47.963  -15.061 -5.823  1.00 91.32 132 A 1 
ATOM 986  C CG1 . ILE A 1 132 ? 48.847  -14.517 -4.674  1.00 87.54 132 A 1 
ATOM 987  C CG2 . ILE A 1 132 ? 48.026  -14.103 -7.029  1.00 87.12 132 A 1 
ATOM 988  C CD1 . ILE A 1 132 ? 50.344  -14.448 -5.011  1.00 79.15 132 A 1 
ATOM 989  N N   . MET A 1 133 ? 45.572  -16.697 -7.078  1.00 90.79 133 A 1 
ATOM 990  C CA  . MET A 1 133 ? 44.730  -17.013 -8.232  1.00 89.50 133 A 1 
ATOM 991  C C   . MET A 1 133 ? 43.251  -17.126 -7.859  1.00 90.08 133 A 1 
ATOM 992  O O   . MET A 1 133 ? 42.411  -16.706 -8.650  1.00 88.16 133 A 1 
ATOM 993  C CB  . MET A 1 133 ? 45.225  -18.283 -8.918  1.00 86.93 133 A 1 
ATOM 994  C CG  . MET A 1 133 ? 46.585  -18.075 -9.601  1.00 80.05 133 A 1 
ATOM 995  S SD  . MET A 1 133 ? 46.693  -16.722 -10.821 1.00 75.98 133 A 1 
ATOM 996  C CE  . MET A 1 133 ? 45.343  -17.145 -11.957 1.00 65.41 133 A 1 
ATOM 997  N N   . SER A 1 134 ? 42.927  -17.605 -6.654  1.00 91.43 134 A 1 
ATOM 998  C CA  . SER A 1 134 ? 41.553  -17.587 -6.139  1.00 90.89 134 A 1 
ATOM 999  C C   . SER A 1 134 ? 41.043  -16.156 -5.988  1.00 91.99 134 A 1 
ATOM 1000 O O   . SER A 1 134 ? 39.926  -15.870 -6.403  1.00 89.89 134 A 1 
ATOM 1001 C CB  . SER A 1 134 ? 41.438  -18.310 -4.795  1.00 89.25 134 A 1 
ATOM 1002 O OG  . SER A 1 134 ? 41.788  -19.669 -4.938  1.00 78.20 134 A 1 
ATOM 1003 N N   . TYR A 1 135 ? 41.865  -15.235 -5.484  1.00 91.44 135 A 1 
ATOM 1004 C CA  . TYR A 1 135 ? 41.507  -13.815 -5.410  1.00 91.69 135 A 1 
ATOM 1005 C C   . TYR A 1 135 ? 41.228  -13.223 -6.800  1.00 92.16 135 A 1 
ATOM 1006 O O   . TYR A 1 135 ? 40.166  -12.636 -7.016  1.00 91.53 135 A 1 
ATOM 1007 C CB  . TYR A 1 135 ? 42.614  -13.041 -4.681  1.00 92.42 135 A 1 
ATOM 1008 C CG  . TYR A 1 135 ? 42.382  -11.542 -4.688  1.00 92.76 135 A 1 
ATOM 1009 C CD1 . TYR A 1 135 ? 43.023  -10.732 -5.649  1.00 88.61 135 A 1 
ATOM 1010 C CD2 . TYR A 1 135 ? 41.492  -10.964 -3.761  1.00 89.91 135 A 1 
ATOM 1011 C CE1 . TYR A 1 135 ? 42.781  -9.344  -5.676  1.00 89.31 135 A 1 
ATOM 1012 C CE2 . TYR A 1 135 ? 41.246  -9.577  -3.787  1.00 89.95 135 A 1 
ATOM 1013 C CZ  . TYR A 1 135 ? 41.893  -8.767  -4.745  1.00 91.45 135 A 1 
ATOM 1014 O OH  . TYR A 1 135 ? 41.657  -7.426  -4.772  1.00 89.98 135 A 1 
ATOM 1015 N N   . PHE A 1 136 ? 42.126  -13.418 -7.774  1.00 90.64 136 A 1 
ATOM 1016 C CA  . PHE A 1 136 ? 41.913  -12.919 -9.140  1.00 89.95 136 A 1 
ATOM 1017 C C   . PHE A 1 136 ? 40.704  -13.563 -9.822  1.00 91.33 136 A 1 
ATOM 1018 O O   . PHE A 1 136 ? 39.932  -12.862 -10.480 1.00 89.65 136 A 1 
ATOM 1019 C CB  . PHE A 1 136 ? 43.175  -13.125 -9.991  1.00 87.92 136 A 1 
ATOM 1020 C CG  . PHE A 1 136 ? 44.235  -12.065 -9.775  1.00 84.22 136 A 1 
ATOM 1021 C CD1 . PHE A 1 136 ? 44.021  -10.758 -10.253 1.00 79.12 136 A 1 
ATOM 1022 C CD2 . PHE A 1 136 ? 45.431  -12.370 -9.109  1.00 77.82 136 A 1 
ATOM 1023 C CE1 . PHE A 1 136 ? 44.993  -9.762  -10.054 1.00 74.81 136 A 1 
ATOM 1024 C CE2 . PHE A 1 136 ? 46.404  -11.378 -8.909  1.00 74.39 136 A 1 
ATOM 1025 C CZ  . PHE A 1 136 ? 46.187  -10.074 -9.376  1.00 75.96 136 A 1 
ATOM 1026 N N   . SER A 1 137 ? 40.518  -14.878 -9.658  1.00 92.26 137 A 1 
ATOM 1027 C CA  . SER A 1 137 ? 39.362  -15.602 -10.190 1.00 91.90 137 A 1 
ATOM 1028 C C   . SER A 1 137 ? 38.056  -15.097 -9.575  1.00 92.65 137 A 1 
ATOM 1029 O O   . SER A 1 137 ? 37.099  -14.865 -10.304 1.00 89.94 137 A 1 
ATOM 1030 C CB  . SER A 1 137 ? 39.516  -17.102 -9.935  1.00 90.49 137 A 1 
ATOM 1031 O OG  . SER A 1 137 ? 38.469  -17.810 -10.567 1.00 77.68 137 A 1 
ATOM 1032 N N   . LEU A 1 138 ? 38.025  -14.851 -8.263  1.00 92.79 138 A 1 
ATOM 1033 C CA  . LEU A 1 138 ? 36.855  -14.312 -7.571  1.00 92.81 138 A 1 
ATOM 1034 C C   . LEU A 1 138 ? 36.543  -12.882 -8.035  1.00 93.81 138 A 1 
ATOM 1035 O O   . LEU A 1 138 ? 35.397  -12.560 -8.337  1.00 92.23 138 A 1 
ATOM 1036 C CB  . LEU A 1 138 ? 37.101  -14.438 -6.058  1.00 92.11 138 A 1 
ATOM 1037 C CG  . LEU A 1 138 ? 35.915  -14.016 -5.168  1.00 85.89 138 A 1 
ATOM 1038 C CD1 . LEU A 1 138 ? 35.954  -14.793 -3.850  1.00 79.52 138 A 1 
ATOM 1039 C CD2 . LEU A 1 138 ? 35.970  -12.526 -4.811  1.00 79.10 138 A 1 
ATOM 1040 N N   . VAL A 1 139 ? 37.548  -12.016 -8.148  1.00 93.94 139 A 1 
ATOM 1041 C CA  . VAL A 1 139 ? 37.339  -10.627 -8.590  1.00 94.43 139 A 1 
ATOM 1042 C C   . VAL A 1 139 ? 36.896  -10.569 -10.053 1.00 95.06 139 A 1 
ATOM 1043 O O   . VAL A 1 139 ? 35.859  -9.976  -10.353 1.00 94.21 139 A 1 
ATOM 1044 C CB  . VAL A 1 139 ? 38.591  -9.765  -8.328  1.00 94.41 139 A 1 
ATOM 1045 C CG1 . VAL A 1 139 ? 38.453  -8.352  -8.914  1.00 90.81 139 A 1 
ATOM 1046 C CG2 . VAL A 1 139 ? 38.831  -9.600  -6.822  1.00 90.90 139 A 1 
ATOM 1047 N N   . LEU A 1 140 ? 37.654  -11.180 -10.975 1.00 92.56 140 A 1 
ATOM 1048 C CA  . LEU A 1 140 ? 37.422  -11.074 -12.423 1.00 92.60 140 A 1 
ATOM 1049 C C   . LEU A 1 140 ? 36.353  -12.039 -12.938 1.00 93.08 140 A 1 
ATOM 1050 O O   . LEU A 1 140 ? 35.658  -11.721 -13.902 1.00 90.98 140 A 1 
ATOM 1051 C CB  . LEU A 1 140 ? 38.742  -11.305 -13.183 1.00 91.31 140 A 1 
ATOM 1052 C CG  . LEU A 1 140 ? 39.855  -10.282 -12.889 1.00 88.16 140 A 1 
ATOM 1053 C CD1 . LEU A 1 140 ? 41.122  -10.689 -13.649 1.00 81.49 140 A 1 
ATOM 1054 C CD2 . LEU A 1 140 ? 39.470  -8.866  -13.331 1.00 80.62 140 A 1 
ATOM 1055 N N   . GLY A 1 141 ? 36.252  -13.220 -12.343 1.00 92.67 141 A 1 
ATOM 1056 C CA  . GLY A 1 141 ? 35.321  -14.273 -12.742 1.00 92.24 141 A 1 
ATOM 1057 C C   . GLY A 1 141 ? 33.961  -14.185 -12.053 1.00 92.88 141 A 1 
ATOM 1058 O O   . GLY A 1 141 ? 33.007  -14.749 -12.573 1.00 90.09 141 A 1 
ATOM 1059 N N   . GLU A 1 142 ? 33.850  -13.483 -10.916 1.00 94.25 142 A 1 
ATOM 1060 C CA  . GLU A 1 142 ? 32.603  -13.471 -10.154 1.00 94.11 142 A 1 
ATOM 1061 C C   . GLU A 1 142 ? 32.148  -12.056 -9.760  1.00 95.17 142 A 1 
ATOM 1062 O O   . GLU A 1 142 ? 31.108  -11.596 -10.237 1.00 92.83 142 A 1 
ATOM 1063 C CB  . GLU A 1 142 ? 32.737  -14.424 -8.954  1.00 92.20 142 A 1 
ATOM 1064 C CG  . GLU A 1 142 ? 31.371  -14.710 -8.329  1.00 83.33 142 A 1 
ATOM 1065 C CD  . GLU A 1 142 ? 31.418  -15.693 -7.157  1.00 84.89 142 A 1 
ATOM 1066 O OE1 . GLU A 1 142 ? 30.358  -15.750 -6.483  1.00 76.93 142 A 1 
ATOM 1067 O OE2 . GLU A 1 142 ? 32.468  -16.343 -6.949  1.00 77.20 142 A 1 
ATOM 1068 N N   . LEU A 1 143 ? 32.900  -11.319 -8.930  1.00 95.10 143 A 1 
ATOM 1069 C CA  . LEU A 1 143 ? 32.435  -10.052 -8.345  1.00 95.22 143 A 1 
ATOM 1070 C C   . LEU A 1 143 ? 32.225  -8.946  -9.386  1.00 95.93 143 A 1 
ATOM 1071 O O   . LEU A 1 143 ? 31.193  -8.272  -9.378  1.00 95.03 143 A 1 
ATOM 1072 C CB  . LEU A 1 143 ? 33.421  -9.564  -7.266  1.00 95.20 143 A 1 
ATOM 1073 C CG  . LEU A 1 143 ? 33.568  -10.464 -6.023  1.00 92.65 143 A 1 
ATOM 1074 C CD1 . LEU A 1 143 ? 34.574  -9.818  -5.066  1.00 85.93 143 A 1 
ATOM 1075 C CD2 . LEU A 1 143 ? 32.245  -10.639 -5.273  1.00 86.74 143 A 1 
ATOM 1076 N N   . VAL A 1 144 ? 33.199  -8.732  -10.283 1.00 95.95 144 A 1 
ATOM 1077 C CA  . VAL A 1 144 ? 33.091  -7.706  -11.333 1.00 95.96 144 A 1 
ATOM 1078 C C   . VAL A 1 144 ? 31.938  -8.013  -12.299 1.00 96.32 144 A 1 
ATOM 1079 O O   . VAL A 1 144 ? 31.101  -7.125  -12.497 1.00 95.69 144 A 1 
ATOM 1080 C CB  . VAL A 1 144 ? 34.444  -7.471  -12.046 1.00 95.40 144 A 1 
ATOM 1081 C CG1 . VAL A 1 144 ? 34.309  -6.616  -13.310 1.00 90.92 144 A 1 
ATOM 1082 C CG2 . VAL A 1 144 ? 35.437  -6.778  -11.107 1.00 90.94 144 A 1 
ATOM 1083 N N   . PRO A 1 145 ? 31.802  -9.237  -12.848 1.00 95.81 145 A 1 
ATOM 1084 C CA  . PRO A 1 145 ? 30.658  -9.608  -13.677 1.00 95.67 145 A 1 
ATOM 1085 C C   . PRO A 1 145 ? 29.303  -9.431  -12.978 1.00 95.83 145 A 1 
ATOM 1086 O O   . PRO A 1 145 ? 28.403  -8.820  -13.563 1.00 94.54 145 A 1 
ATOM 1087 C CB  . PRO A 1 145 ? 30.896  -11.064 -14.069 1.00 94.56 145 A 1 
ATOM 1088 C CG  . PRO A 1 145 ? 32.416  -11.182 -14.044 1.00 92.44 145 A 1 
ATOM 1089 C CD  . PRO A 1 145 ? 32.800  -10.303 -12.869 1.00 94.74 145 A 1 
ATOM 1090 N N   . LYS A 1 146 ? 29.159  -9.870  -11.720 1.00 96.28 146 A 1 
ATOM 1091 C CA  . LYS A 1 146 ? 27.932  -9.701  -10.925 1.00 95.98 146 A 1 
ATOM 1092 C C   . LYS A 1 146 ? 27.562  -8.223  -10.782 1.00 96.26 146 A 1 
ATOM 1093 O O   . LYS A 1 146 ? 26.423  -7.842  -11.037 1.00 95.27 146 A 1 
ATOM 1094 C CB  . LYS A 1 146 ? 28.085  -10.383 -9.546  1.00 95.25 146 A 1 
ATOM 1095 C CG  . LYS A 1 146 ? 27.951  -11.915 -9.625  1.00 91.95 146 A 1 
ATOM 1096 C CD  . LYS A 1 146 ? 28.055  -12.618 -8.255  1.00 89.92 146 A 1 
ATOM 1097 C CE  . LYS A 1 146 ? 27.729  -14.113 -8.408  1.00 85.82 146 A 1 
ATOM 1098 N NZ  . LYS A 1 146 ? 27.794  -14.885 -7.143  1.00 80.13 146 A 1 
ATOM 1099 N N   . ARG A 1 147 ? 28.521  -7.351  -10.483 1.00 96.47 147 A 1 
ATOM 1100 C CA  . ARG A 1 147 ? 28.294  -5.904  -10.345 1.00 96.38 147 A 1 
ATOM 1101 C C   . ARG A 1 147 ? 27.860  -5.244  -11.661 1.00 96.65 147 A 1 
ATOM 1102 O O   . ARG A 1 147 ? 27.002  -4.367  -11.652 1.00 94.77 147 A 1 
ATOM 1103 C CB  . ARG A 1 147 ? 29.557  -5.259  -9.758  1.00 96.20 147 A 1 
ATOM 1104 C CG  . ARG A 1 147 ? 29.261  -3.860  -9.198  1.00 88.08 147 A 1 
ATOM 1105 C CD  . ARG A 1 147 ? 30.481  -3.336  -8.435  1.00 86.72 147 A 1 
ATOM 1106 N NE  . ARG A 1 147 ? 30.148  -2.144  -7.640  1.00 81.56 147 A 1 
ATOM 1107 C CZ  . ARG A 1 147 ? 30.947  -1.517  -6.794  1.00 72.77 147 A 1 
ATOM 1108 N NH1 . ARG A 1 147 ? 32.187  -1.870  -6.618  1.00 66.26 147 A 1 
ATOM 1109 N NH2 . ARG A 1 147 ? 30.503  -0.507  -6.091  1.00 64.87 147 A 1 
ATOM 1110 N N   . ILE A 1 148 ? 28.421  -5.677  -12.799 1.00 95.38 148 A 1 
ATOM 1111 C CA  . ILE A 1 148 ? 27.998  -5.215  -14.130 1.00 94.69 148 A 1 
ATOM 1112 C C   . ILE A 1 148 ? 26.557  -5.662  -14.418 1.00 94.64 148 A 1 
ATOM 1113 O O   . ILE A 1 148 ? 25.766  -4.876  -14.944 1.00 93.08 148 A 1 
ATOM 1114 C CB  . ILE A 1 148 ? 28.980  -5.717  -15.217 1.00 94.03 148 A 1 
ATOM 1115 C CG1 . ILE A 1 148 ? 30.370  -5.055  -15.041 1.00 90.68 148 A 1 
ATOM 1116 C CG2 . ILE A 1 148 ? 28.444  -5.426  -16.635 1.00 89.99 148 A 1 
ATOM 1117 C CD1 . ILE A 1 148 ? 31.485  -5.728  -15.858 1.00 83.69 148 A 1 
ATOM 1118 N N   . ALA A 1 149 ? 26.214  -6.902  -14.074 1.00 94.72 149 A 1 
ATOM 1119 C CA  . ALA A 1 149 ? 24.884  -7.463  -14.274 1.00 93.97 149 A 1 
ATOM 1120 C C   . ALA A 1 149 ? 23.810  -6.729  -13.459 1.00 93.95 149 A 1 
ATOM 1121 O O   . ALA A 1 149 ? 22.769  -6.405  -14.016 1.00 92.32 149 A 1 
ATOM 1122 C CB  . ALA A 1 149 ? 24.925  -8.947  -13.928 1.00 93.18 149 A 1 
ATOM 1123 N N   . MET A 1 150 ? 24.080  -6.373  -12.207 1.00 95.17 150 A 1 
ATOM 1124 C CA  . MET A 1 150 ? 23.168  -5.566  -11.378 1.00 94.40 150 A 1 
ATOM 1125 C C   . MET A 1 150 ? 22.836  -4.215  -12.018 1.00 94.75 150 A 1 
ATOM 1126 O O   . MET A 1 150 ? 21.691  -3.789  -12.026 1.00 93.02 150 A 1 
ATOM 1127 C CB  . MET A 1 150 ? 23.786  -5.323  -9.991  1.00 92.85 150 A 1 
ATOM 1128 C CG  . MET A 1 150 ? 23.821  -6.582  -9.125  1.00 84.62 150 A 1 
ATOM 1129 S SD  . MET A 1 150 ? 24.647  -6.338  -7.524  1.00 81.93 150 A 1 
ATOM 1130 C CE  . MET A 1 150 ? 23.360  -5.392  -6.656  1.00 71.34 150 A 1 
ATOM 1131 N N   . GLN A 1 151 ? 23.821  -3.538  -12.610 1.00 95.00 151 A 1 
ATOM 1132 C CA  . GLN A 1 151 ? 23.616  -2.221  -13.234 1.00 94.41 151 A 1 
ATOM 1133 C C   . GLN A 1 151 ? 22.915  -2.287  -14.596 1.00 94.77 151 A 1 
ATOM 1134 O O   . GLN A 1 151 ? 22.366  -1.286  -15.068 1.00 92.46 151 A 1 
ATOM 1135 C CB  . GLN A 1 151 ? 24.975  -1.526  -13.398 1.00 94.08 151 A 1 
ATOM 1136 C CG  . GLN A 1 151 ? 25.602  -1.125  -12.053 1.00 88.59 151 A 1 
ATOM 1137 C CD  . GLN A 1 151 ? 26.941  -0.414  -12.227 1.00 86.38 151 A 1 
ATOM 1138 O OE1 . GLN A 1 151 ? 27.497  -0.283  -13.311 1.00 80.14 151 A 1 
ATOM 1139 N NE2 . GLN A 1 151 ? 27.515  0.097   -11.160 1.00 77.33 151 A 1 
ATOM 1140 N N   . LYS A 1 152 ? 22.989  -3.423  -15.297 1.00 94.08 152 A 1 
ATOM 1141 C CA  . LYS A 1 152 ? 22.499  -3.587  -16.677 1.00 93.37 152 A 1 
ATOM 1142 C C   . LYS A 1 152 ? 21.724  -4.892  -16.866 1.00 94.15 152 A 1 
ATOM 1143 O O   . LYS A 1 152 ? 21.841  -5.522  -17.927 1.00 92.60 152 A 1 
ATOM 1144 C CB  . LYS A 1 152 ? 23.667  -3.447  -17.682 1.00 93.09 152 A 1 
ATOM 1145 C CG  . LYS A 1 152 ? 24.300  -2.046  -17.661 1.00 89.78 152 A 1 
ATOM 1146 C CD  . LYS A 1 152 ? 25.407  -1.924  -18.718 1.00 84.37 152 A 1 
ATOM 1147 C CE  . LYS A 1 152 ? 26.031  -0.527  -18.597 1.00 80.55 152 A 1 
ATOM 1148 N NZ  . LYS A 1 152 ? 27.255  -0.388  -19.427 1.00 70.80 152 A 1 
ATOM 1149 N N   . ALA A 1 153 ? 20.906  -5.277  -15.877 1.00 93.52 153 A 1 
ATOM 1150 C CA  . ALA A 1 153 ? 20.208  -6.561  -15.817 1.00 93.07 153 A 1 
ATOM 1151 C C   . ALA A 1 153 ? 19.476  -6.915  -17.120 1.00 93.68 153 A 1 
ATOM 1152 O O   . ALA A 1 153 ? 19.763  -7.952  -17.719 1.00 92.36 153 A 1 
ATOM 1153 C CB  . ALA A 1 153 ? 19.264  -6.529  -14.611 1.00 91.67 153 A 1 
ATOM 1154 N N   . GLU A 1 154 ? 18.635  -6.025  -17.662 1.00 93.31 154 A 1 
ATOM 1155 C CA  . GLU A 1 154 ? 17.866  -6.285  -18.887 1.00 92.71 154 A 1 
ATOM 1156 C C   . GLU A 1 154 ? 18.747  -6.540  -20.117 1.00 93.46 154 A 1 
ATOM 1157 O O   . GLU A 1 154 ? 18.556  -7.513  -20.850 1.00 92.46 154 A 1 
ATOM 1158 C CB  . GLU A 1 154 ? 16.946  -5.102  -19.205 1.00 91.05 154 A 1 
ATOM 1159 C CG  . GLU A 1 154 ? 15.841  -4.926  -18.164 1.00 83.21 154 A 1 
ATOM 1160 C CD  . GLU A 1 154 ? 14.870  -3.796  -18.516 1.00 82.64 154 A 1 
ATOM 1161 O OE1 . GLU A 1 154 ? 13.976  -3.541  -17.689 1.00 74.62 154 A 1 
ATOM 1162 O OE2 . GLU A 1 154 ? 14.964  -3.158  -19.594 1.00 75.00 154 A 1 
ATOM 1163 N N   . LYS A 1 155 ? 19.746  -5.681  -20.351 1.00 94.14 155 A 1 
ATOM 1164 C CA  . LYS A 1 155 ? 20.632  -5.806  -21.521 1.00 94.35 155 A 1 
ATOM 1165 C C   . LYS A 1 155 ? 21.421  -7.109  -21.483 1.00 95.01 155 A 1 
ATOM 1166 O O   . LYS A 1 155 ? 21.549  -7.778  -22.507 1.00 93.55 155 A 1 
ATOM 1167 C CB  . LYS A 1 155 ? 21.592  -4.606  -21.633 1.00 94.05 155 A 1 
ATOM 1168 C CG  . LYS A 1 155 ? 20.850  -3.314  -21.996 1.00 84.41 155 A 1 
ATOM 1169 C CD  . LYS A 1 155 ? 21.816  -2.147  -22.253 1.00 82.54 155 A 1 
ATOM 1170 C CE  . LYS A 1 155 ? 20.987  -0.909  -22.611 1.00 74.70 155 A 1 
ATOM 1171 N NZ  . LYS A 1 155 ? 21.809  0.289   -22.900 1.00 65.75 155 A 1 
ATOM 1172 N N   . VAL A 1 156 ? 21.938  -7.457  -20.311 1.00 94.03 156 A 1 
ATOM 1173 C CA  . VAL A 1 156 ? 22.684  -8.698  -20.097 1.00 94.36 156 A 1 
ATOM 1174 C C   . VAL A 1 156 ? 21.754  -9.897  -20.278 1.00 94.97 156 A 1 
ATOM 1175 O O   . VAL A 1 156 ? 22.049  -10.764 -21.098 1.00 94.03 156 A 1 
ATOM 1176 C CB  . VAL A 1 156 ? 23.376  -8.694  -18.722 1.00 93.68 156 A 1 
ATOM 1177 C CG1 . VAL A 1 156 ? 24.070  -10.033 -18.448 1.00 88.53 156 A 1 
ATOM 1178 C CG2 . VAL A 1 156 ? 24.443  -7.591  -18.649 1.00 88.14 156 A 1 
ATOM 1179 N N   . SER A 1 157 ? 20.582  -9.909  -19.629 1.00 94.73 157 A 1 
ATOM 1180 C CA  . SER A 1 157 ? 19.606  -11.003 -19.707 1.00 94.35 157 A 1 
ATOM 1181 C C   . SER A 1 157 ? 19.168  -11.290 -21.143 1.00 94.42 157 A 1 
ATOM 1182 O O   . SER A 1 157 ? 19.196  -12.437 -21.597 1.00 93.26 157 A 1 
ATOM 1183 C CB  . SER A 1 157 ? 18.381  -10.677 -18.849 1.00 93.70 157 A 1 
ATOM 1184 O OG  . SER A 1 157 ? 18.790  -10.540 -17.513 1.00 83.50 157 A 1 
ATOM 1185 N N   . TYR A 1 158 ? 18.863  -10.261 -21.936 1.00 94.54 158 A 1 
ATOM 1186 C CA  . TYR A 1 158 ? 18.500  -10.430 -23.348 1.00 94.47 158 A 1 
ATOM 1187 C C   . TYR A 1 158 ? 19.642  -10.974 -24.216 1.00 94.72 158 A 1 
ATOM 1188 O O   . TYR A 1 158 ? 19.376  -11.693 -25.195 1.00 93.18 158 A 1 
ATOM 1189 C CB  . TYR A 1 158 ? 17.988  -9.103  -23.920 1.00 93.85 158 A 1 
ATOM 1190 C CG  . TYR A 1 158 ? 16.696  -8.565  -23.323 1.00 93.16 158 A 1 
ATOM 1191 C CD1 . TYR A 1 158 ? 15.705  -9.430  -22.819 1.00 85.02 158 A 1 
ATOM 1192 C CD2 . TYR A 1 158 ? 16.478  -7.174  -23.303 1.00 85.40 158 A 1 
ATOM 1193 C CE1 . TYR A 1 158 ? 14.515  -8.908  -22.274 1.00 83.53 158 A 1 
ATOM 1194 C CE2 . TYR A 1 158 ? 15.287  -6.650  -22.763 1.00 84.02 158 A 1 
ATOM 1195 C CZ  . TYR A 1 158 ? 14.306  -7.516  -22.241 1.00 87.08 158 A 1 
ATOM 1196 O OH  . TYR A 1 158 ? 13.164  -7.012  -21.704 1.00 84.98 158 A 1 
ATOM 1197 N N   . ALA A 1 159 ? 20.894  -10.658 -23.882 1.00 94.66 159 A 1 
ATOM 1198 C CA  . ALA A 1 159 ? 22.065  -11.182 -24.577 1.00 94.41 159 A 1 
ATOM 1199 C C   . ALA A 1 159 ? 22.299  -12.668 -24.256 1.00 94.76 159 A 1 
ATOM 1200 O O   . ALA A 1 159 ? 22.485  -13.467 -25.182 1.00 92.81 159 A 1 
ATOM 1201 C CB  . ALA A 1 159 ? 23.276  -10.307 -24.235 1.00 94.21 159 A 1 
ATOM 1202 N N   . VAL A 1 160 ? 22.214  -13.051 -22.979 1.00 94.65 160 A 1 
ATOM 1203 C CA  . VAL A 1 160 ? 22.611  -14.388 -22.498 1.00 94.16 160 A 1 
ATOM 1204 C C   . VAL A 1 160 ? 21.505  -15.443 -22.578 1.00 94.20 160 A 1 
ATOM 1205 O O   . VAL A 1 160 ? 21.810  -16.625 -22.747 1.00 92.85 160 A 1 
ATOM 1206 C CB  . VAL A 1 160 ? 23.204  -14.328 -21.077 1.00 93.22 160 A 1 
ATOM 1207 C CG1 . VAL A 1 160 ? 24.386  -13.349 -21.004 1.00 87.87 160 A 1 
ATOM 1208 C CG2 . VAL A 1 160 ? 22.169  -13.969 -19.998 1.00 87.51 160 A 1 
ATOM 1209 N N   . VAL A 1 161 ? 20.217  -15.060 -22.539 1.00 94.44 161 A 1 
ATOM 1210 C CA  . VAL A 1 161 ? 19.079  -15.997 -22.416 1.00 94.12 161 A 1 
ATOM 1211 C C   . VAL A 1 161 ? 19.068  -17.107 -23.476 1.00 93.82 161 A 1 
ATOM 1212 O O   . VAL A 1 161 ? 18.738  -18.250 -23.177 1.00 92.75 161 A 1 
ATOM 1213 C CB  . VAL A 1 161 ? 17.739  -15.230 -22.419 1.00 93.42 161 A 1 
ATOM 1214 C CG1 . VAL A 1 161 ? 17.425  -14.531 -23.753 1.00 87.50 161 A 1 
ATOM 1215 C CG2 . VAL A 1 161 ? 16.566  -16.155 -22.065 1.00 86.25 161 A 1 
ATOM 1216 N N   . GLY A 1 162 ? 19.459  -16.812 -24.722 1.00 94.19 162 A 1 
ATOM 1217 C CA  . GLY A 1 162 ? 19.501  -17.820 -25.789 1.00 93.70 162 A 1 
ATOM 1218 C C   . GLY A 1 162 ? 20.548  -18.912 -25.546 1.00 94.38 162 A 1 
ATOM 1219 O O   . GLY A 1 162 ? 20.273  -20.087 -25.784 1.00 92.63 162 A 1 
ATOM 1220 N N   . VAL A 1 163 ? 21.727  -18.523 -25.043 1.00 94.52 163 A 1 
ATOM 1221 C CA  . VAL A 1 163 ? 22.811  -19.453 -24.688 1.00 94.38 163 A 1 
ATOM 1222 C C   . VAL A 1 163 ? 22.420  -20.262 -23.453 1.00 94.51 163 A 1 
ATOM 1223 O O   . VAL A 1 163 ? 22.569  -21.482 -23.449 1.00 92.86 163 A 1 
ATOM 1224 C CB  . VAL A 1 163 ? 24.135  -18.701 -24.455 1.00 93.67 163 A 1 
ATOM 1225 C CG1 . VAL A 1 163 ? 25.279  -19.663 -24.110 1.00 89.07 163 A 1 
ATOM 1226 C CG2 . VAL A 1 163 ? 24.554  -17.902 -25.697 1.00 88.34 163 A 1 
ATOM 1227 N N   . LEU A 1 164 ? 21.827  -19.608 -22.442 1.00 93.37 164 A 1 
ATOM 1228 C CA  . LEU A 1 164 ? 21.363  -20.272 -21.223 1.00 92.64 164 A 1 
ATOM 1229 C C   . LEU A 1 164 ? 20.284  -21.321 -21.502 1.00 92.61 164 A 1 
ATOM 1230 O O   . LEU A 1 164 ? 20.372  -22.420 -20.972 1.00 91.02 164 A 1 
ATOM 1231 C CB  . LEU A 1 164 ? 20.831  -19.233 -20.231 1.00 91.83 164 A 1 
ATOM 1232 C CG  . LEU A 1 164 ? 21.906  -18.319 -19.620 1.00 89.43 164 A 1 
ATOM 1233 C CD1 . LEU A 1 164 ? 21.193  -17.300 -18.731 1.00 84.14 164 A 1 
ATOM 1234 C CD2 . LEU A 1 164 ? 22.928  -19.093 -18.790 1.00 84.15 164 A 1 
ATOM 1235 N N   . LEU A 1 165 ? 19.306  -21.040 -22.373 1.00 92.81 165 A 1 
ATOM 1236 C CA  . LEU A 1 165 ? 18.295  -22.035 -22.768 1.00 92.43 165 A 1 
ATOM 1237 C C   . LEU A 1 165 ? 18.916  -23.264 -23.446 1.00 92.66 165 A 1 
ATOM 1238 O O   . LEU A 1 165 ? 18.457  -24.389 -23.231 1.00 91.52 165 A 1 
ATOM 1239 C CB  . LEU A 1 165 ? 17.273  -21.384 -23.719 1.00 92.12 165 A 1 
ATOM 1240 C CG  . LEU A 1 165 ? 16.230  -20.504 -23.010 1.00 88.80 165 A 1 
ATOM 1241 C CD1 . LEU A 1 165 ? 15.425  -19.751 -24.073 1.00 81.42 165 A 1 
ATOM 1242 C CD2 . LEU A 1 165 ? 15.243  -21.336 -22.181 1.00 82.38 165 A 1 
ATOM 1243 N N   . PHE A 1 166 ? 19.959  -23.067 -24.266 1.00 93.29 166 A 1 
ATOM 1244 C CA  . PHE A 1 166 ? 20.686  -24.171 -24.889 1.00 93.01 166 A 1 
ATOM 1245 C C   . PHE A 1 166 ? 21.440  -25.010 -23.845 1.00 93.15 166 A 1 
ATOM 1246 O O   . PHE A 1 166 ? 21.312  -26.235 -23.843 1.00 91.73 166 A 1 
ATOM 1247 C CB  . PHE A 1 166 ? 21.622  -23.613 -25.965 1.00 93.35 166 A 1 
ATOM 1248 C CG  . PHE A 1 166 ? 22.493  -24.671 -26.606 1.00 91.88 166 A 1 
ATOM 1249 C CD1 . PHE A 1 166 ? 23.843  -24.800 -26.230 1.00 86.10 166 A 1 
ATOM 1250 C CD2 . PHE A 1 166 ? 21.951  -25.540 -27.573 1.00 86.65 166 A 1 
ATOM 1251 C CE1 . PHE A 1 166 ? 24.649  -25.784 -26.832 1.00 85.39 166 A 1 
ATOM 1252 C CE2 . PHE A 1 166 ? 22.754  -26.525 -28.171 1.00 86.28 166 A 1 
ATOM 1253 C CZ  . PHE A 1 166 ? 24.106  -26.641 -27.803 1.00 88.05 166 A 1 
ATOM 1254 N N   . ILE A 1 167 ? 22.161  -24.358 -22.935 1.00 93.19 167 A 1 
ATOM 1255 C CA  . ILE A 1 167 ? 22.881  -25.033 -21.846 1.00 92.68 167 A 1 
ATOM 1256 C C   . ILE A 1 167 ? 21.892  -25.771 -20.942 1.00 92.31 167 A 1 
ATOM 1257 O O   . ILE A 1 167 ? 22.069  -26.964 -20.708 1.00 90.51 167 A 1 
ATOM 1258 C CB  . ILE A 1 167 ? 23.762  -24.030 -21.068 1.00 92.12 167 A 1 
ATOM 1259 C CG1 . ILE A 1 167 ? 24.891  -23.494 -21.983 1.00 88.77 167 A 1 
ATOM 1260 C CG2 . ILE A 1 167 ? 24.370  -24.693 -19.821 1.00 87.44 167 A 1 
ATOM 1261 C CD1 . ILE A 1 167 ? 25.668  -22.312 -21.392 1.00 79.13 167 A 1 
ATOM 1262 N N   . ASN A 1 168 ? 20.803  -25.121 -20.526 1.00 93.02 168 A 1 
ATOM 1263 C CA  . ASN A 1 168 ? 19.768  -25.712 -19.677 1.00 91.61 168 A 1 
ATOM 1264 C C   . ASN A 1 168 ? 19.183  -26.988 -20.303 1.00 91.66 168 A 1 
ATOM 1265 O O   . ASN A 1 168 ? 19.028  -28.008 -19.638 1.00 90.18 168 A 1 
ATOM 1266 C CB  . ASN A 1 168 ? 18.677  -24.652 -19.412 1.00 90.35 168 A 1 
ATOM 1267 C CG  . ASN A 1 168 ? 17.686  -25.102 -18.345 1.00 85.86 168 A 1 
ATOM 1268 O OD1 . ASN A 1 168 ? 17.986  -25.898 -17.480 1.00 75.79 168 A 1 
ATOM 1269 N ND2 . ASN A 1 168 ? 16.471  -24.611 -18.365 1.00 77.26 168 A 1 
ATOM 1270 N N   . LYS A 1 169 ? 18.951  -26.993 -21.626 1.00 92.29 169 A 1 
ATOM 1271 C CA  . LYS A 1 169 ? 18.490  -28.194 -22.339 1.00 91.76 169 A 1 
ATOM 1272 C C   . LYS A 1 169 ? 19.483  -29.361 -22.234 1.00 92.16 169 A 1 
ATOM 1273 O O   . LYS A 1 169 ? 19.054  -30.502 -22.089 1.00 90.70 169 A 1 
ATOM 1274 C CB  . LYS A 1 169 ? 18.180  -27.823 -23.796 1.00 91.18 169 A 1 
ATOM 1275 C CG  . LYS A 1 169 ? 17.504  -28.986 -24.534 1.00 80.98 169 A 1 
ATOM 1276 C CD  . LYS A 1 169 ? 17.112  -28.570 -25.954 1.00 78.22 169 A 1 
ATOM 1277 C CE  . LYS A 1 169 ? 16.422  -29.751 -26.644 1.00 68.78 169 A 1 
ATOM 1278 N NZ  . LYS A 1 169 ? 15.982  -29.408 -28.020 1.00 61.27 169 A 1 
ATOM 1279 N N   . ILE A 1 170 ? 20.781  -29.089 -22.309 1.00 92.82 170 A 1 
ATOM 1280 C CA  . ILE A 1 170 ? 21.838  -30.111 -22.201 1.00 92.54 170 A 1 
ATOM 1281 C C   . ILE A 1 170 ? 22.000  -30.587 -20.751 1.00 92.50 170 A 1 
ATOM 1282 O O   . ILE A 1 170 ? 22.175  -31.782 -20.512 1.00 90.62 170 A 1 
ATOM 1283 C CB  . ILE A 1 170 ? 23.169  -29.563 -22.771 1.00 91.83 170 A 1 
ATOM 1284 C CG1 . ILE A 1 170 ? 23.024  -29.306 -24.289 1.00 84.13 170 A 1 
ATOM 1285 C CG2 . ILE A 1 170 ? 24.339  -30.535 -22.511 1.00 81.68 170 A 1 
ATOM 1286 C CD1 . ILE A 1 170 ? 24.202  -28.535 -24.897 1.00 73.15 170 A 1 
ATOM 1287 N N   . THR A 1 171 ? 21.920  -29.681 -19.785 1.00 92.08 171 A 1 
ATOM 1288 C CA  . THR A 1 171 ? 22.114  -29.985 -18.357 1.00 91.36 171 A 1 
ATOM 1289 C C   . THR A 1 171 ? 20.863  -30.541 -17.683 1.00 91.29 171 A 1 
ATOM 1290 O O   . THR A 1 171 ? 20.980  -31.157 -16.627 1.00 89.21 171 A 1 
ATOM 1291 C CB  . THR A 1 171 ? 22.618  -28.758 -17.585 1.00 90.25 171 A 1 
ATOM 1292 O OG1 . THR A 1 171 ? 21.723  -27.690 -17.765 1.00 81.27 171 A 1 
ATOM 1293 C CG2 . THR A 1 171 ? 23.999  -28.305 -18.060 1.00 80.47 171 A 1 
ATOM 1294 N N   . THR A 1 172 ? 19.683  -30.451 -18.310 1.00 90.85 172 A 1 
ATOM 1295 C CA  . THR A 1 172 ? 18.396  -30.953 -17.776 1.00 90.39 172 A 1 
ATOM 1296 C C   . THR A 1 172 ? 18.469  -32.350 -17.131 1.00 91.00 172 A 1 
ATOM 1297 O O   . THR A 1 172 ? 17.953  -32.505 -16.023 1.00 89.42 172 A 1 
ATOM 1298 C CB  . THR A 1 172 ? 17.300  -30.951 -18.862 1.00 88.55 172 A 1 
ATOM 1299 O OG1 . THR A 1 172 ? 17.015  -29.657 -19.316 1.00 77.48 172 A 1 
ATOM 1300 C CG2 . THR A 1 172 ? 15.955  -31.493 -18.370 1.00 76.49 172 A 1 
ATOM 1301 N N   . PRO A 1 173 ? 19.073  -33.399 -17.749 1.00 90.92 173 A 1 
ATOM 1302 C CA  . PRO A 1 173 ? 19.138  -34.712 -17.104 1.00 91.16 173 A 1 
ATOM 1303 C C   . PRO A 1 173 ? 19.957  -34.696 -15.802 1.00 91.51 173 A 1 
ATOM 1304 O O   . PRO A 1 173 ? 19.564  -35.350 -14.837 1.00 89.66 173 A 1 
ATOM 1305 C CB  . PRO A 1 173 ? 19.736  -35.660 -18.148 1.00 90.40 173 A 1 
ATOM 1306 C CG  . PRO A 1 173 ? 20.532  -34.736 -19.061 1.00 89.05 173 A 1 
ATOM 1307 C CD  . PRO A 1 173 ? 19.691  -33.467 -19.067 1.00 90.89 173 A 1 
ATOM 1308 N N   . PHE A 1 174 ? 21.030  -33.922 -15.737 1.00 91.01 174 A 1 
ATOM 1309 C CA  . PHE A 1 174 ? 21.868  -33.773 -14.544 1.00 90.03 174 A 1 
ATOM 1310 C C   . PHE A 1 174 ? 21.149  -32.978 -13.452 1.00 91.22 174 A 1 
ATOM 1311 O O   . PHE A 1 174 ? 21.148  -33.386 -12.293 1.00 89.19 174 A 1 
ATOM 1312 C CB  . PHE A 1 174 ? 23.192  -33.102 -14.918 1.00 87.82 174 A 1 
ATOM 1313 C CG  . PHE A 1 174 ? 24.021  -33.899 -15.903 1.00 81.03 174 A 1 
ATOM 1314 C CD1 . PHE A 1 174 ? 24.874  -34.915 -15.437 1.00 74.33 174 A 1 
ATOM 1315 C CD2 . PHE A 1 174 ? 23.937  -33.637 -17.281 1.00 73.27 174 A 1 
ATOM 1316 C CE1 . PHE A 1 174 ? 25.648  -35.661 -16.344 1.00 67.06 174 A 1 
ATOM 1317 C CE2 . PHE A 1 174 ? 24.705  -34.384 -18.192 1.00 67.39 174 A 1 
ATOM 1318 C CZ  . PHE A 1 174 ? 25.562  -35.394 -17.724 1.00 68.38 174 A 1 
ATOM 1319 N N   . VAL A 1 175 ? 20.466  -31.893 -13.838 1.00 90.47 175 A 1 
ATOM 1320 C CA  . VAL A 1 175 ? 19.659  -31.084 -12.914 1.00 90.31 175 A 1 
ATOM 1321 C C   . VAL A 1 175 ? 18.552  -31.922 -12.282 1.00 90.96 175 A 1 
ATOM 1322 O O   . VAL A 1 175 ? 18.364  -31.853 -11.074 1.00 89.89 175 A 1 
ATOM 1323 C CB  . VAL A 1 175 ? 19.090  -29.840 -13.621 1.00 89.13 175 A 1 
ATOM 1324 C CG1 . VAL A 1 175 ? 18.141  -29.046 -12.720 1.00 84.20 175 A 1 
ATOM 1325 C CG2 . VAL A 1 175 ? 20.221  -28.898 -14.045 1.00 84.98 175 A 1 
ATOM 1326 N N   . LYS A 1 176 ? 17.875  -32.794 -13.043 1.00 91.63 176 A 1 
ATOM 1327 C CA  . LYS A 1 176 ? 16.847  -33.696 -12.489 1.00 91.23 176 A 1 
ATOM 1328 C C   . LYS A 1 176 ? 17.395  -34.628 -11.404 1.00 92.19 176 A 1 
ATOM 1329 O O   . LYS A 1 176 ? 16.731  -34.832 -10.393 1.00 91.37 176 A 1 
ATOM 1330 C CB  . LYS A 1 176 ? 16.197  -34.526 -13.602 1.00 90.56 176 A 1 
ATOM 1331 C CG  . LYS A 1 176 ? 15.198  -33.702 -14.419 1.00 82.15 176 A 1 
ATOM 1332 C CD  . LYS A 1 176 ? 14.539  -34.582 -15.488 1.00 79.03 176 A 1 
ATOM 1333 C CE  . LYS A 1 176 ? 13.510  -33.758 -16.261 1.00 70.47 176 A 1 
ATOM 1334 N NZ  . LYS A 1 176 ? 12.687  -34.606 -17.159 1.00 61.92 176 A 1 
ATOM 1335 N N   . ILE A 1 177 ? 18.586  -35.187 -11.610 1.00 92.43 177 A 1 
ATOM 1336 C CA  . ILE A 1 177 ? 19.246  -36.042 -10.613 1.00 92.71 177 A 1 
ATOM 1337 C C   . ILE A 1 177 ? 19.603  -35.222 -9.368  1.00 92.71 177 A 1 
ATOM 1338 O O   . ILE A 1 177 ? 19.358  -35.676 -8.248  1.00 91.08 177 A 1 
ATOM 1339 C CB  . ILE A 1 177 ? 20.492  -36.729 -11.220 1.00 92.37 177 A 1 
ATOM 1340 C CG1 . ILE A 1 177 ? 20.078  -37.696 -12.353 1.00 86.86 177 A 1 
ATOM 1341 C CG2 . ILE A 1 177 ? 21.280  -37.499 -10.139 1.00 84.99 177 A 1 
ATOM 1342 C CD1 . ILE A 1 177 ? 21.258  -38.193 -13.204 1.00 76.69 177 A 1 
ATOM 1343 N N   . LEU A 1 178 ? 20.133  -34.014 -9.560  1.00 91.07 178 A 1 
ATOM 1344 C CA  . LEU A 1 178 ? 20.462  -33.103 -8.465  1.00 89.88 178 A 1 
ATOM 1345 C C   . LEU A 1 178 ? 19.214  -32.727 -7.662  1.00 90.66 178 A 1 
ATOM 1346 O O   . LEU A 1 178 ? 19.203  -32.930 -6.453  1.00 89.44 178 A 1 
ATOM 1347 C CB  . LEU A 1 178 ? 21.185  -31.871 -9.036  1.00 88.44 178 A 1 
ATOM 1348 C CG  . LEU A 1 178 ? 21.676  -30.889 -7.955  1.00 80.58 178 A 1 
ATOM 1349 C CD1 . LEU A 1 178 ? 22.746  -31.517 -7.056  1.00 75.06 178 A 1 
ATOM 1350 C CD2 . LEU A 1 178 ? 22.284  -29.658 -8.627  1.00 74.74 178 A 1 
ATOM 1351 N N   . SER A 1 179 ? 18.138  -32.289 -8.326  1.00 89.69 179 A 1 
ATOM 1352 C CA  . SER A 1 179 ? 16.870  -31.945 -7.667  1.00 88.71 179 A 1 
ATOM 1353 C C   . SER A 1 179 ? 16.282  -33.129 -6.902  1.00 90.19 179 A 1 
ATOM 1354 O O   . SER A 1 179 ? 15.827  -32.960 -5.777  1.00 88.97 179 A 1 
ATOM 1355 C CB  . SER A 1 179 ? 15.834  -31.451 -8.681  1.00 86.96 179 A 1 
ATOM 1356 O OG  . SER A 1 179 ? 16.289  -30.319 -9.381  1.00 76.15 179 A 1 
ATOM 1357 N N   . LEU A 1 180 ? 16.341  -34.351 -7.458  1.00 91.19 180 A 1 
ATOM 1358 C CA  . LEU A 1 180 ? 15.880  -35.551 -6.755  1.00 91.97 180 A 1 
ATOM 1359 C C   . LEU A 1 180 ? 16.689  -35.801 -5.476  1.00 93.30 180 A 1 
ATOM 1360 O O   . LEU A 1 180 ? 16.111  -36.131 -4.440  1.00 92.94 180 A 1 
ATOM 1361 C CB  . LEU A 1 180 ? 15.961  -36.759 -7.709  1.00 92.11 180 A 1 
ATOM 1362 C CG  . LEU A 1 180 ? 15.390  -38.063 -7.117  1.00 82.18 180 A 1 
ATOM 1363 C CD1 . LEU A 1 180 ? 13.873  -37.984 -6.935  1.00 75.72 180 A 1 
ATOM 1364 C CD2 . LEU A 1 180 ? 15.700  -39.231 -8.053  1.00 76.66 180 A 1 
ATOM 1365 N N   . SER A 1 181 ? 18.008  -35.624 -5.540  1.00 92.37 181 A 1 
ATOM 1366 C CA  . SER A 1 181 ? 18.892  -35.748 -4.376  1.00 93.06 181 A 1 
ATOM 1367 C C   . SER A 1 181 ? 18.607  -34.665 -3.337  1.00 93.99 181 A 1 
ATOM 1368 O O   . SER A 1 181 ? 18.447  -34.986 -2.162  1.00 92.88 181 A 1 
ATOM 1369 C CB  . SER A 1 181 ? 20.354  -35.691 -4.821  1.00 92.16 181 A 1 
ATOM 1370 O OG  . SER A 1 181 ? 21.214  -35.938 -3.724  1.00 81.99 181 A 1 
ATOM 1371 N N   . THR A 1 182 ? 18.494  -33.407 -3.758  1.00 92.83 182 A 1 
ATOM 1372 C CA  . THR A 1 182 ? 18.188  -32.269 -2.875  1.00 91.72 182 A 1 
ATOM 1373 C C   . THR A 1 182 ? 16.830  -32.445 -2.203  1.00 92.66 182 A 1 
ATOM 1374 O O   . THR A 1 182 ? 16.751  -32.380 -0.980  1.00 91.62 182 A 1 
ATOM 1375 C CB  . THR A 1 182 ? 18.238  -30.947 -3.658  1.00 89.69 182 A 1 
ATOM 1376 O OG1 . THR A 1 182 ? 19.501  -30.798 -4.259  1.00 81.43 182 A 1 
ATOM 1377 C CG2 . THR A 1 182 ? 18.032  -29.726 -2.766  1.00 80.36 182 A 1 
ATOM 1378 N N   . ASN A 1 183 ? 15.783  -32.785 -2.961  1.00 91.09 183 A 1 
ATOM 1379 C CA  . ASN A 1 183 ? 14.445  -33.030 -2.416  1.00 91.11 183 A 1 
ATOM 1380 C C   . ASN A 1 183 ? 14.435  -34.216 -1.440  1.00 93.31 183 A 1 
ATOM 1381 O O   . ASN A 1 183 ? 13.711  -34.204 -0.449  1.00 93.27 183 A 1 
ATOM 1382 C CB  . ASN A 1 183 ? 13.457  -33.273 -3.572  1.00 88.86 183 A 1 
ATOM 1383 C CG  . ASN A 1 183 ? 13.184  -32.043 -4.420  1.00 84.83 183 A 1 
ATOM 1384 O OD1 . ASN A 1 183 ? 13.754  -30.987 -4.248  1.00 78.66 183 A 1 
ATOM 1385 N ND2 . ASN A 1 183 ? 12.292  -32.145 -5.376  1.00 77.81 183 A 1 
ATOM 1386 N N   . GLY A 1 184 ? 15.253  -35.244 -1.701  1.00 93.32 184 A 1 
ATOM 1387 C CA  . GLY A 1 184 ? 15.459  -36.354 -0.771  1.00 94.37 184 A 1 
ATOM 1388 C C   . GLY A 1 184 ? 16.030  -35.891 0.570   1.00 95.76 184 A 1 
ATOM 1389 O O   . GLY A 1 184 ? 15.512  -36.284 1.615   1.00 94.98 184 A 1 
ATOM 1390 N N   . VAL A 1 185 ? 17.041  -35.026 0.552   1.00 94.87 185 A 1 
ATOM 1391 C CA  . VAL A 1 185 ? 17.645  -34.457 1.773   1.00 95.27 185 A 1 
ATOM 1392 C C   . VAL A 1 185 ? 16.662  -33.536 2.500   1.00 95.61 185 A 1 
ATOM 1393 O O   . VAL A 1 185 ? 16.517  -33.654 3.712   1.00 94.66 185 A 1 
ATOM 1394 C CB  . VAL A 1 185 ? 18.963  -33.727 1.452   1.00 94.67 185 A 1 
ATOM 1395 C CG1 . VAL A 1 185 ? 19.559  -33.024 2.680   1.00 91.96 185 A 1 
ATOM 1396 C CG2 . VAL A 1 185 ? 20.021  -34.721 0.949   1.00 90.91 185 A 1 
ATOM 1397 N N   . ILE A 1 186 ? 15.936  -32.677 1.778   1.00 94.76 186 A 1 
ATOM 1398 C CA  . ILE A 1 186 ? 14.915  -31.782 2.355   1.00 93.45 186 A 1 
ATOM 1399 C C   . ILE A 1 186 ? 13.845  -32.594 3.098   1.00 94.27 186 A 1 
ATOM 1400 O O   . ILE A 1 186 ? 13.548  -32.310 4.257   1.00 93.74 186 A 1 
ATOM 1401 C CB  . ILE A 1 186 ? 14.323  -30.869 1.248   1.00 91.11 186 A 1 
ATOM 1402 C CG1 . ILE A 1 186 ? 15.392  -29.855 0.778   1.00 87.50 186 A 1 
ATOM 1403 C CG2 . ILE A 1 186 ? 13.075  -30.117 1.740   1.00 85.61 186 A 1 
ATOM 1404 C CD1 . ILE A 1 186 ? 14.972  -29.007 -0.431  1.00 76.13 186 A 1 
ATOM 1405 N N   . ARG A 1 187 ? 13.341  -33.679 2.488   1.00 94.66 187 A 1 
ATOM 1406 C CA  . ARG A 1 187 ? 12.380  -34.594 3.133   1.00 94.76 187 A 1 
ATOM 1407 C C   . ARG A 1 187 ? 12.950  -35.299 4.363   1.00 95.88 187 A 1 
ATOM 1408 O O   . ARG A 1 187 ? 12.220  -35.515 5.319   1.00 94.25 187 A 1 
ATOM 1409 C CB  . ARG A 1 187 ? 11.886  -35.633 2.123   1.00 93.90 187 A 1 
ATOM 1410 C CG  . ARG A 1 187 ? 10.895  -35.025 1.132   1.00 86.50 187 A 1 
ATOM 1411 C CD  . ARG A 1 187 ? 10.471  -36.086 0.119   1.00 86.40 187 A 1 
ATOM 1412 N NE  . ARG A 1 187 ? 9.534   -35.515 -0.867  1.00 79.78 187 A 1 
ATOM 1413 C CZ  . ARG A 1 187 ? 9.048   -36.119 -1.930  1.00 74.78 187 A 1 
ATOM 1414 N NH1 . ARG A 1 187 ? 9.354   -37.356 -2.226  1.00 68.75 187 A 1 
ATOM 1415 N NH2 . ARG A 1 187 ? 8.234   -35.475 -2.722  1.00 64.33 187 A 1 
ATOM 1416 N N   . LEU A 1 188 ? 14.233  -35.650 4.362   1.00 95.21 188 A 1 
ATOM 1417 C CA  . LEU A 1 188 ? 14.887  -36.249 5.537   1.00 95.39 188 A 1 
ATOM 1418 C C   . LEU A 1 188 ? 14.972  -35.273 6.719   1.00 95.75 188 A 1 
ATOM 1419 O O   . LEU A 1 188 ? 14.975  -35.721 7.863   1.00 94.64 188 A 1 
ATOM 1420 C CB  . LEU A 1 188 ? 16.296  -36.746 5.170   1.00 95.45 188 A 1 
ATOM 1421 C CG  . LEU A 1 188 ? 16.338  -38.042 4.340   1.00 89.80 188 A 1 
ATOM 1422 C CD1 . LEU A 1 188 ? 17.779  -38.303 3.888   1.00 81.27 188 A 1 
ATOM 1423 C CD2 . LEU A 1 188 ? 15.866  -39.259 5.138   1.00 82.49 188 A 1 
ATOM 1424 N N   . ILE A 1 189 ? 15.016  -33.967 6.445   1.00 95.88 189 A 1 
ATOM 1425 C CA  . ILE A 1 189 ? 14.993  -32.899 7.459   1.00 95.19 189 A 1 
ATOM 1426 C C   . ILE A 1 189 ? 13.548  -32.588 7.911   1.00 95.13 189 A 1 
ATOM 1427 O O   . ILE A 1 189 ? 13.343  -31.888 8.893   1.00 92.52 189 A 1 
ATOM 1428 C CB  . ILE A 1 189 ? 15.784  -31.671 6.928   1.00 94.17 189 A 1 
ATOM 1429 C CG1 . ILE A 1 189 ? 17.259  -32.062 6.642   1.00 89.49 189 A 1 
ATOM 1430 C CG2 . ILE A 1 189 ? 15.773  -30.484 7.907   1.00 86.22 189 A 1 
ATOM 1431 C CD1 . ILE A 1 189 ? 18.045  -31.025 5.828   1.00 81.92 189 A 1 
ATOM 1432 N N   . GLY A 1 190 ? 12.535  -33.168 7.262   1.00 95.17 190 A 1 
ATOM 1433 C CA  . GLY A 1 190 ? 11.124  -32.978 7.604   1.00 94.66 190 A 1 
ATOM 1434 C C   . GLY A 1 190 ? 10.453  -31.794 6.912   1.00 94.50 190 A 1 
ATOM 1435 O O   . GLY A 1 190 ? 9.343   -31.438 7.292   1.00 91.15 190 A 1 
ATOM 1436 N N   . LEU A 1 191 ? 11.093  -31.207 5.907   1.00 94.12 191 A 1 
ATOM 1437 C CA  . LEU A 1 191 ? 10.539  -30.120 5.098   1.00 93.30 191 A 1 
ATOM 1438 C C   . LEU A 1 191 ? 9.904   -30.668 3.810   1.00 93.30 191 A 1 
ATOM 1439 O O   . LEU A 1 191 ? 10.377  -31.657 3.237   1.00 91.68 191 A 1 
ATOM 1440 C CB  . LEU A 1 191 ? 11.639  -29.088 4.799   1.00 92.32 191 A 1 
ATOM 1441 C CG  . LEU A 1 191 ? 12.262  -28.423 6.045   1.00 89.67 191 A 1 
ATOM 1442 C CD1 . LEU A 1 191 ? 13.438  -27.541 5.626   1.00 83.39 191 A 1 
ATOM 1443 C CD2 . LEU A 1 191 ? 11.254  -27.554 6.799   1.00 84.19 191 A 1 
ATOM 1444 N N   . ASP A 1 192 ? 8.837   -30.022 3.332   1.00 92.16 192 A 1 
ATOM 1445 C CA  . ASP A 1 192 ? 8.231   -30.323 2.034   1.00 89.98 192 A 1 
ATOM 1446 C C   . ASP A 1 192 ? 8.977   -29.585 0.906   1.00 88.41 192 A 1 
ATOM 1447 O O   . ASP A 1 192 ? 8.980   -28.358 0.882   1.00 85.13 192 A 1 
ATOM 1448 C CB  . ASP A 1 192 ? 6.724   -30.007 2.027   1.00 87.82 192 A 1 
ATOM 1449 C CG  . ASP A 1 192 ? 6.023   -30.552 0.765   1.00 83.80 192 A 1 
ATOM 1450 O OD1 . ASP A 1 192 ? 6.723   -31.037 -0.162  1.00 78.30 192 A 1 
ATOM 1451 O OD2 . ASP A 1 192 ? 4.780   -30.552 0.741   1.00 79.23 192 A 1 
ATOM 1452 N N   . PRO A 1 193 ? 9.604   -30.300 -0.043  1.00 87.69 193 A 1 
ATOM 1453 C CA  . PRO A 1 193 ? 10.289  -29.672 -1.170  1.00 84.23 193 A 1 
ATOM 1454 C C   . PRO A 1 193 ? 9.348   -29.075 -2.230  1.00 83.08 193 A 1 
ATOM 1455 O O   . PRO A 1 193 ? 9.840   -28.459 -3.174  1.00 79.47 193 A 1 
ATOM 1456 C CB  . PRO A 1 193 ? 11.149  -30.789 -1.765  1.00 82.97 193 A 1 
ATOM 1457 C CG  . PRO A 1 193 ? 10.332  -32.046 -1.473  1.00 82.27 193 A 1 
ATOM 1458 C CD  . PRO A 1 193 ? 9.716   -31.742 -0.111  1.00 86.13 193 A 1 
ATOM 1459 N N   . ASN A 1 194 ? 8.048   -29.325 -2.140  1.00 86.27 194 A 1 
ATOM 1460 C CA  . ASN A 1 194 ? 7.013   -28.753 -3.000  1.00 83.23 194 A 1 
ATOM 1461 C C   . ASN A 1 194 ? 5.999   -27.937 -2.180  1.00 82.30 194 A 1 
ATOM 1462 O O   . ASN A 1 194 ? 4.845   -27.852 -2.598  1.00 78.82 194 A 1 
ATOM 1463 C CB  . ASN A 1 194 ? 6.275   -29.849 -3.791  1.00 81.28 194 A 1 
ATOM 1464 C CG  . ASN A 1 194 ? 7.148   -30.899 -4.422  1.00 76.55 194 A 1 
ATOM 1465 O OD1 . ASN A 1 194 ? 7.947   -30.698 -5.327  1.00 70.64 194 A 1 
ATOM 1466 N ND2 . ASN A 1 194 ? 6.995   -32.118 -3.961  1.00 70.02 194 A 1 
ATOM 1467 N N   . ALA A 1 195 ? 6.385   -27.422 -1.012  1.00 85.26 195 A 1 
ATOM 1468 C CA  . ALA A 1 195 ? 5.571   -26.401 -0.365  1.00 82.53 195 A 1 
ATOM 1469 C C   . ALA A 1 195 ? 5.316   -25.313 -1.416  1.00 80.95 195 A 1 
ATOM 1470 O O   . ALA A 1 195 ? 6.278   -24.778 -1.974  1.00 76.57 195 A 1 
ATOM 1471 C CB  . ALA A 1 195 ? 6.290   -25.875 0.880   1.00 80.84 195 A 1 
ATOM 1472 N N   . ASP A 1 196 ? 4.042   -25.116 -1.777  1.00 75.35 196 A 1 
ATOM 1473 C CA  . ASP A 1 196 ? 3.647   -24.099 -2.749  1.00 71.72 196 A 1 
ATOM 1474 C C   . ASP A 1 196 ? 4.223   -22.749 -2.302  1.00 72.29 196 A 1 
ATOM 1475 O O   . ASP A 1 196 ? 4.317   -22.485 -1.102  1.00 66.82 196 A 1 
ATOM 1476 C CB  . ASP A 1 196 ? 2.112   -24.057 -2.888  1.00 65.06 196 A 1 
ATOM 1477 C CG  . ASP A 1 196 ? 1.525   -25.259 -3.654  1.00 57.95 196 A 1 
ATOM 1478 O OD1 . ASP A 1 196 ? 2.094   -25.621 -4.713  1.00 53.59 196 A 1 
ATOM 1479 O OD2 . ASP A 1 196 ? 0.493   -25.807 -3.203  1.00 51.68 196 A 1 
ATOM 1480 N N   . GLU A 1 197 ? 4.654   -21.916 -3.265  1.00 75.00 197 A 1 
ATOM 1481 C CA  . GLU A 1 197 ? 4.952   -20.509 -2.977  1.00 72.56 197 A 1 
ATOM 1482 C C   . GLU A 1 197 ? 3.736   -19.952 -2.239  1.00 73.47 197 A 1 
ATOM 1483 O O   . GLU A 1 197 ? 2.613   -20.094 -2.730  1.00 66.85 197 A 1 
ATOM 1484 C CB  . GLU A 1 197 ? 5.247   -19.728 -4.273  1.00 66.75 197 A 1 
ATOM 1485 C CG  . GLU A 1 197 ? 6.631   -20.065 -4.860  1.00 58.93 197 A 1 
ATOM 1486 C CD  . GLU A 1 197 ? 6.953   -19.401 -6.222  1.00 55.45 197 A 1 
ATOM 1487 O OE1 . GLU A 1 197 ? 8.129   -19.531 -6.657  1.00 51.63 197 A 1 
ATOM 1488 O OE2 . GLU A 1 197 ? 6.044   -18.860 -6.880  1.00 50.26 197 A 1 
ATOM 1489 N N   . GLU A 1 198 ? 3.943   -19.440 -1.018  1.00 77.11 198 A 1 
ATOM 1490 C CA  . GLU A 1 198 ? 2.864   -18.907 -0.184  1.00 77.05 198 A 1 
ATOM 1491 C C   . GLU A 1 198 ? 2.007   -17.982 -1.044  1.00 79.73 198 A 1 
ATOM 1492 O O   . GLU A 1 198 ? 2.511   -17.059 -1.687  1.00 72.59 198 A 1 
ATOM 1493 C CB  . GLU A 1 198 ? 3.425   -18.179 1.052   1.00 70.29 198 A 1 
ATOM 1494 C CG  . GLU A 1 198 ? 3.906   -19.166 2.133   1.00 60.23 198 A 1 
ATOM 1495 C CD  . GLU A 1 198 ? 4.583   -18.513 3.358   1.00 55.61 198 A 1 
ATOM 1496 O OE1 . GLU A 1 198 ? 4.666   -19.211 4.399   1.00 51.35 198 A 1 
ATOM 1497 O OE2 . GLU A 1 198 ? 5.103   -17.390 3.221   1.00 50.96 198 A 1 
ATOM 1498 N N   . GLN A 1 199 ? 0.703   -18.288 -1.134  1.00 86.79 199 A 1 
ATOM 1499 C CA  . GLN A 1 199 ? -0.232  -17.368 -1.763  1.00 86.70 199 A 1 
ATOM 1500 C C   . GLN A 1 199 ? -0.134  -16.063 -0.993  1.00 87.54 199 A 1 
ATOM 1501 O O   . GLN A 1 199 ? -0.209  -16.092 0.233   1.00 83.31 199 A 1 
ATOM 1502 C CB  . GLN A 1 199 ? -1.665  -17.925 -1.723  1.00 82.52 199 A 1 
ATOM 1503 C CG  . GLN A 1 199 ? -1.829  -19.142 -2.643  1.00 70.04 199 A 1 
ATOM 1504 C CD  . GLN A 1 199 ? -3.240  -19.725 -2.665  1.00 67.08 199 A 1 
ATOM 1505 O OE1 . GLN A 1 199 ? -4.225  -19.182 -2.213  1.00 61.29 199 A 1 
ATOM 1506 N NE2 . GLN A 1 199 ? -3.398  -20.902 -3.236  1.00 58.31 199 A 1 
ATOM 1507 N N   . VAL A 1 200 ? 0.057   -14.953 -1.712  1.00 88.93 200 A 1 
ATOM 1508 C CA  . VAL A 1 200 ? 0.108   -13.611 -1.123  1.00 89.80 200 A 1 
ATOM 1509 C C   . VAL A 1 200 ? -1.098  -13.455 -0.200  1.00 91.60 200 A 1 
ATOM 1510 O O   . VAL A 1 200 ? -2.237  -13.550 -0.657  1.00 90.64 200 A 1 
ATOM 1511 C CB  . VAL A 1 200 ? 0.109   -12.525 -2.215  1.00 86.99 200 A 1 
ATOM 1512 C CG1 . VAL A 1 200 ? 0.174   -11.116 -1.618  1.00 79.16 200 A 1 
ATOM 1513 C CG2 . VAL A 1 200 ? 1.303   -12.686 -3.170  1.00 79.39 200 A 1 
ATOM 1514 N N   . THR A 1 201 ? -0.827  -13.298 1.090   1.00 92.52 201 A 1 
ATOM 1515 C CA  . THR A 1 201 ? -1.866  -13.148 2.108   1.00 92.93 201 A 1 
ATOM 1516 C C   . THR A 1 201 ? -2.341  -11.701 2.156   1.00 94.34 201 A 1 
ATOM 1517 O O   . THR A 1 201 ? -1.639  -10.785 1.727   1.00 94.26 201 A 1 
ATOM 1518 C CB  . THR A 1 201 ? -1.387  -13.620 3.490   1.00 91.41 201 A 1 
ATOM 1519 O OG1 . THR A 1 201 ? -0.297  -12.856 3.936   1.00 86.49 201 A 1 
ATOM 1520 C CG2 . THR A 1 201 ? -0.959  -15.088 3.498   1.00 85.02 201 A 1 
ATOM 1521 N N   . GLU A 1 202 ? -3.528  -11.482 2.715   1.00 92.89 202 A 1 
ATOM 1522 C CA  . GLU A 1 202 ? -4.040  -10.138 2.997   1.00 93.28 202 A 1 
ATOM 1523 C C   . GLU A 1 202 ? -3.049  -9.303  3.824   1.00 93.92 202 A 1 
ATOM 1524 O O   . GLU A 1 202 ? -2.715  -8.186  3.440   1.00 92.90 202 A 1 
ATOM 1525 C CB  . GLU A 1 202 ? -5.368  -10.321 3.730   1.00 91.37 202 A 1 
ATOM 1526 C CG  . GLU A 1 202 ? -6.001  -8.991  4.106   1.00 85.79 202 A 1 
ATOM 1527 C CD  . GLU A 1 202 ? -7.342  -9.181  4.812   1.00 86.01 202 A 1 
ATOM 1528 O OE1 . GLU A 1 202 ? -7.715  -8.239  5.534   1.00 76.31 202 A 1 
ATOM 1529 O OE2 . GLU A 1 202 ? -7.951  -10.253 4.589   1.00 79.28 202 A 1 
ATOM 1530 N N   . GLU A 1 203 ? -2.475  -9.906  4.881   1.00 94.05 203 A 1 
ATOM 1531 C CA  . GLU A 1 203 ? -1.459  -9.266  5.726   1.00 93.75 203 A 1 
ATOM 1532 C C   . GLU A 1 203 ? -0.227  -8.828  4.914   1.00 94.52 203 A 1 
ATOM 1533 O O   . GLU A 1 203 ? 0.319   -7.742  5.121   1.00 93.52 203 A 1 
ATOM 1534 C CB  . GLU A 1 203 ? -1.071  -10.252 6.844   1.00 92.77 203 A 1 
ATOM 1535 C CG  . GLU A 1 203 ? -0.175  -9.638  7.930   1.00 82.65 203 A 1 
ATOM 1536 C CD  . GLU A 1 203 ? 0.186   -10.618 9.067   1.00 79.26 203 A 1 
ATOM 1537 O OE1 . GLU A 1 203 ? 0.855   -10.174 10.033  1.00 70.61 203 A 1 
ATOM 1538 O OE2 . GLU A 1 203 ? -0.155  -11.818 8.972   1.00 71.25 203 A 1 
ATOM 1539 N N   . GLU A 1 204 ? 0.194   -9.631  3.924   1.00 94.06 204 A 1 
ATOM 1540 C CA  . GLU A 1 204 ? 1.303   -9.269  3.035   1.00 93.38 204 A 1 
ATOM 1541 C C   . GLU A 1 204 ? 0.936   -8.105  2.100   1.00 94.20 204 A 1 
ATOM 1542 O O   . GLU A 1 204 ? 1.776   -7.240  1.834   1.00 93.12 204 A 1 
ATOM 1543 C CB  . GLU A 1 204 ? 1.769   -10.509 2.253   1.00 92.18 204 A 1 
ATOM 1544 C CG  . GLU A 1 204 ? 3.065   -10.247 1.468   1.00 83.08 204 A 1 
ATOM 1545 C CD  . GLU A 1 204 ? 3.616   -11.471 0.718   1.00 81.07 204 A 1 
ATOM 1546 O OE1 . GLU A 1 204 ? 4.731   -11.332 0.151   1.00 72.65 204 A 1 
ATOM 1547 O OE2 . GLU A 1 204 ? 2.936   -12.516 0.663   1.00 74.30 204 A 1 
ATOM 1548 N N   . ILE A 1 205 ? -0.319  -8.036  1.623   1.00 94.18 205 A 1 
ATOM 1549 C CA  . ILE A 1 205 ? -0.814  -6.904  0.825   1.00 94.45 205 A 1 
ATOM 1550 C C   . ILE A 1 205 ? -0.818  -5.630  1.675   1.00 95.35 205 A 1 
ATOM 1551 O O   . ILE A 1 205 ? -0.266  -4.621  1.238   1.00 95.09 205 A 1 
ATOM 1552 C CB  . ILE A 1 205 ? -2.209  -7.193  0.218   1.00 93.64 205 A 1 
ATOM 1553 C CG1 . ILE A 1 205 ? -2.134  -8.377  -0.773  1.00 91.79 205 A 1 
ATOM 1554 C CG2 . ILE A 1 205 ? -2.756  -5.941  -0.498  1.00 91.37 205 A 1 
ATOM 1555 C CD1 . ILE A 1 205 ? -3.498  -8.871  -1.268  1.00 85.67 205 A 1 
ATOM 1556 N N   . LEU A 1 206 ? -1.371  -5.682  2.891   1.00 95.24 206 A 1 
ATOM 1557 C CA  . LEU A 1 206 ? -1.397  -4.543  3.813   1.00 95.04 206 A 1 
ATOM 1558 C C   . LEU A 1 206 ? 0.020   -4.053  4.136   1.00 95.24 206 A 1 
ATOM 1559 O O   . LEU A 1 206 ? 0.308   -2.863  4.002   1.00 94.52 206 A 1 
ATOM 1560 C CB  . LEU A 1 206 ? -2.164  -4.938  5.086   1.00 94.25 206 A 1 
ATOM 1561 C CG  . LEU A 1 206 ? -3.677  -5.170  4.881   1.00 91.16 206 A 1 
ATOM 1562 C CD1 . LEU A 1 206 ? -4.305  -5.646  6.189   1.00 84.89 206 A 1 
ATOM 1563 C CD2 . LEU A 1 206 ? -4.397  -3.896  4.435   1.00 85.16 206 A 1 
ATOM 1564 N N   . MET A 1 207 ? 0.958   -4.969  4.402   1.00 95.28 207 A 1 
ATOM 1565 C CA  . MET A 1 207 ? 2.370   -4.614  4.596   1.00 94.60 207 A 1 
ATOM 1566 C C   . MET A 1 207 ? 2.982   -3.933  3.357   1.00 94.91 207 A 1 
ATOM 1567 O O   . MET A 1 207 ? 3.798   -3.017  3.477   1.00 94.12 207 A 1 
ATOM 1568 C CB  . MET A 1 207 ? 3.150   -5.880  4.968   1.00 94.52 207 A 1 
ATOM 1569 C CG  . MET A 1 207 ? 4.618   -5.586  5.306   1.00 88.55 207 A 1 
ATOM 1570 S SD  . MET A 1 207 ? 5.678   -7.031  5.630   1.00 82.53 207 A 1 
ATOM 1571 C CE  . MET A 1 207 ? 5.533   -7.915  4.048   1.00 70.72 207 A 1 
ATOM 1572 N N   . MET A 1 208 ? 2.612   -4.346  2.126   1.00 94.65 208 A 1 
ATOM 1573 C CA  . MET A 1 208 ? 3.069   -3.666  0.909   1.00 93.35 208 A 1 
ATOM 1574 C C   . MET A 1 208 ? 2.473   -2.260  0.769   1.00 94.35 208 A 1 
ATOM 1575 O O   . MET A 1 208 ? 3.151   -1.366  0.252   1.00 93.23 208 A 1 
ATOM 1576 C CB  . MET A 1 208 ? 2.742   -4.484  -0.349  1.00 91.41 208 A 1 
ATOM 1577 C CG  . MET A 1 208 ? 3.600   -5.742  -0.490  1.00 86.30 208 A 1 
ATOM 1578 S SD  . MET A 1 208 ? 3.390   -6.590  -2.084  1.00 79.93 208 A 1 
ATOM 1579 C CE  . MET A 1 208 ? 4.043   -8.220  -1.642  1.00 68.88 208 A 1 
ATOM 1580 N N   . VAL A 1 209 ? 1.233   -2.066  1.219   1.00 95.08 209 A 1 
ATOM 1581 C CA  . VAL A 1 209 ? 0.562   -0.759  1.256   1.00 95.37 209 A 1 
ATOM 1582 C C   . VAL A 1 209 ? 1.265   0.180   2.240   1.00 95.87 209 A 1 
ATOM 1583 O O   . VAL A 1 209 ? 1.609   1.294   1.842   1.00 95.22 209 A 1 
ATOM 1584 C CB  . VAL A 1 209 ? -0.941  -0.918  1.571   1.00 94.81 209 A 1 
ATOM 1585 C CG1 . VAL A 1 209 ? -1.642  0.432   1.772   1.00 91.65 209 A 1 
ATOM 1586 C CG2 . VAL A 1 209 ? -1.664  -1.631  0.419   1.00 91.52 209 A 1 
ATOM 1587 N N   . ASP A 1 210 ? 1.598   -0.292  3.442   1.00 95.00 210 A 1 
ATOM 1588 C CA  . ASP A 1 210 ? 2.361   0.468   4.443   1.00 94.32 210 A 1 
ATOM 1589 C C   . ASP A 1 210 ? 3.727   0.911   3.896   1.00 94.54 210 A 1 
ATOM 1590 O O   . ASP A 1 210 ? 4.106   2.081   3.962   1.00 93.69 210 A 1 
ATOM 1591 C CB  . ASP A 1 210 ? 2.583   -0.387  5.699   1.00 93.85 210 A 1 
ATOM 1592 C CG  . ASP A 1 210 ? 1.322   -0.655  6.527   1.00 90.71 210 A 1 
ATOM 1593 O OD1 . ASP A 1 210 ? 0.354   0.132   6.413   1.00 85.07 210 A 1 
ATOM 1594 O OD2 . ASP A 1 210 ? 1.389   -1.621  7.316   1.00 85.60 210 A 1 
ATOM 1595 N N   . VAL A 1 211 ? 4.461   -0.003  3.248   1.00 94.83 211 A 1 
ATOM 1596 C CA  . VAL A 1 211 ? 5.738   0.330   2.585   1.00 93.85 211 A 1 
ATOM 1597 C C   . VAL A 1 211 ? 5.542   1.337   1.443   1.00 93.94 211 A 1 
ATOM 1598 O O   . VAL A 1 211 ? 6.460   2.103   1.110   1.00 92.57 211 A 1 
ATOM 1599 C CB  . VAL A 1 211 ? 6.413   -0.958  2.065   1.00 93.50 211 A 1 
ATOM 1600 C CG1 . VAL A 1 211 ? 7.648   -0.690  1.183   1.00 89.47 211 A 1 
ATOM 1601 C CG2 . VAL A 1 211 ? 6.895   -1.839  3.222   1.00 89.55 211 A 1 
ATOM 1602 N N   . GLY A 1 212 ? 4.381   1.321   0.780   1.00 93.89 212 A 1 
ATOM 1603 C CA  . GLY A 1 212 ? 3.987   2.297   -0.232  1.00 92.30 212 A 1 
ATOM 1604 C C   . GLY A 1 212 ? 3.766   3.693   0.356   1.00 93.13 212 A 1 
ATOM 1605 O O   . GLY A 1 212 ? 4.237   4.671   -0.236  1.00 92.25 212 A 1 
ATOM 1606 N N   . GLU A 1 213 ? 3.130   3.780   1.526   1.00 92.56 213 A 1 
ATOM 1607 C CA  . GLU A 1 213 ? 2.943   5.024   2.278   1.00 91.28 213 A 1 
ATOM 1608 C C   . GLU A 1 213 ? 4.283   5.601   2.751   1.00 89.98 213 A 1 
ATOM 1609 O O   . GLU A 1 213 ? 4.604   6.749   2.437   1.00 88.27 213 A 1 
ATOM 1610 C CB  . GLU A 1 213 ? 2.001   4.787   3.471   1.00 91.03 213 A 1 
ATOM 1611 C CG  . GLU A 1 213 ? 1.647   6.112   4.176   1.00 85.56 213 A 1 
ATOM 1612 C CD  . GLU A 1 213 ? 1.004   5.933   5.560   1.00 83.52 213 A 1 
ATOM 1613 O OE1 . GLU A 1 213 ? 0.429   6.923   6.065   1.00 72.98 213 A 1 
ATOM 1614 O OE2 . GLU A 1 213 ? 1.096   4.837   6.143   1.00 75.23 213 A 1 
ATOM 1615 N N   . GLU A 1 214 ? 5.134   4.793   3.396   1.00 92.84 214 A 1 
ATOM 1616 C CA  . GLU A 1 214 ? 6.461   5.227   3.869   1.00 91.90 214 A 1 
ATOM 1617 C C   . GLU A 1 214 ? 7.336   5.811   2.744   1.00 91.39 214 A 1 
ATOM 1618 O O   . GLU A 1 214 ? 8.185   6.676   2.968   1.00 88.27 214 A 1 
ATOM 1619 C CB  . GLU A 1 214 ? 7.236   4.040   4.459   1.00 91.86 214 A 1 
ATOM 1620 C CG  . GLU A 1 214 ? 6.765   3.567   5.840   1.00 82.59 214 A 1 
ATOM 1621 C CD  . GLU A 1 214 ? 7.685   2.470   6.420   1.00 79.79 214 A 1 
ATOM 1622 O OE1 . GLU A 1 214 ? 7.545   2.148   7.615   1.00 70.76 214 A 1 
ATOM 1623 O OE2 . GLU A 1 214 ? 8.599   1.995   5.689   1.00 72.71 214 A 1 
ATOM 1624 N N   . LYS A 1 215 ? 7.138   5.328   1.508   1.00 94.05 215 A 1 
ATOM 1625 C CA  . LYS A 1 215 ? 7.848   5.818   0.317   1.00 92.48 215 A 1 
ATOM 1626 C C   . LYS A 1 215 ? 7.159   7.007   -0.356  1.00 92.61 215 A 1 
ATOM 1627 O O   . LYS A 1 215 ? 7.679   7.489   -1.366  1.00 89.59 215 A 1 
ATOM 1628 C CB  . LYS A 1 215 ? 8.069   4.657   -0.662  1.00 92.46 215 A 1 
ATOM 1629 C CG  . LYS A 1 215 ? 9.123   3.686   -0.115  1.00 90.11 215 A 1 
ATOM 1630 C CD  . LYS A 1 215 ? 9.238   2.479   -1.043  1.00 82.56 215 A 1 
ATOM 1631 C CE  . LYS A 1 215 ? 10.228  1.494   -0.416  1.00 78.48 215 A 1 
ATOM 1632 N NZ  . LYS A 1 215 ? 10.085  0.150   -1.031  1.00 68.69 215 A 1 
ATOM 1633 N N   . GLY A 1 216 ? 6.004   7.462   0.148   1.00 92.22 216 A 1 
ATOM 1634 C CA  . GLY A 1 216 ? 5.208   8.543   -0.433  1.00 91.17 216 A 1 
ATOM 1635 C C   . GLY A 1 216 ? 4.571   8.196   -1.781  1.00 92.11 216 A 1 
ATOM 1636 O O   . GLY A 1 216 ? 4.310   9.087   -2.586  1.00 88.91 216 A 1 
ATOM 1637 N N   . VAL A 1 217 ? 4.388   6.908   -2.084  1.00 94.85 217 A 1 
ATOM 1638 C CA  . VAL A 1 217 ? 3.704   6.423   -3.294  1.00 94.42 217 A 1 
ATOM 1639 C C   . VAL A 1 217 ? 2.197   6.314   -3.060  1.00 95.26 217 A 1 
ATOM 1640 O O   . VAL A 1 217 ? 1.426   6.487   -4.000  1.00 93.69 217 A 1 
ATOM 1641 C CB  . VAL A 1 217 ? 4.276   5.062   -3.740  1.00 93.17 217 A 1 
ATOM 1642 C CG1 . VAL A 1 217 ? 3.599   4.517   -5.012  1.00 86.85 217 A 1 
ATOM 1643 C CG2 . VAL A 1 217 ? 5.780   5.153   -4.043  1.00 85.89 217 A 1 
ATOM 1644 N N   . ILE A 1 218 ? 1.789   6.017   -1.819  1.00 93.80 218 A 1 
ATOM 1645 C CA  . ILE A 1 218 ? 0.403   5.926   -1.360  1.00 93.87 218 A 1 
ATOM 1646 C C   . ILE A 1 218 ? 0.204   7.023   -0.312  1.00 93.75 218 A 1 
ATOM 1647 O O   . ILE A 1 218 ? 1.060   7.207   0.548   1.00 92.04 218 A 1 
ATOM 1648 C CB  . ILE A 1 218 ? 0.105   4.499   -0.820  1.00 92.68 218 A 1 
ATOM 1649 C CG1 . ILE A 1 218 ? 0.347   3.449   -1.935  1.00 88.90 218 A 1 
ATOM 1650 C CG2 . ILE A 1 218 ? -1.332  4.402   -0.285  1.00 88.66 218 A 1 
ATOM 1651 C CD1 . ILE A 1 218 ? 0.094   1.991   -1.525  1.00 84.08 218 A 1 
ATOM 1652 N N   . GLU A 1 219 ? -0.877  7.784   -0.419  1.00 91.60 219 A 1 
ATOM 1653 C CA  . GLU A 1 219 ? -1.243  8.809   0.565   1.00 89.98 219 A 1 
ATOM 1654 C C   . GLU A 1 219 ? -1.912  8.163   1.786   1.00 89.85 219 A 1 
ATOM 1655 O O   . GLU A 1 219 ? -2.530  7.107   1.677   1.00 88.85 219 A 1 
ATOM 1656 C CB  . GLU A 1 219 ? -2.157  9.860   -0.080  1.00 87.93 219 A 1 
ATOM 1657 C CG  . GLU A 1 219 ? -1.437  10.667  -1.172  1.00 79.81 219 A 1 
ATOM 1658 C CD  . GLU A 1 219 ? -2.358  11.636  -1.939  1.00 74.80 219 A 1 
ATOM 1659 O OE1 . GLU A 1 219 ? -1.827  12.288  -2.870  1.00 66.30 219 A 1 
ATOM 1660 O OE2 . GLU A 1 219 ? -3.570  11.659  -1.653  1.00 67.00 219 A 1 
ATOM 1661 N N   . ASN A 1 220 ? -1.839  8.804   2.955   1.00 90.22 220 A 1 
ATOM 1662 C CA  . ASN A 1 220 ? -2.392  8.262   4.202   1.00 87.46 220 A 1 
ATOM 1663 C C   . ASN A 1 220 ? -3.898  7.944   4.087   1.00 88.45 220 A 1 
ATOM 1664 O O   . ASN A 1 220 ? -4.313  6.844   4.438   1.00 87.98 220 A 1 
ATOM 1665 C CB  . ASN A 1 220 ? -2.095  9.246   5.340   1.00 83.32 220 A 1 
ATOM 1666 C CG  . ASN A 1 220 ? -2.532  8.684   6.682   1.00 72.41 220 A 1 
ATOM 1667 O OD1 . ASN A 1 220 ? -3.615  8.945   7.156   1.00 62.28 220 A 1 
ATOM 1668 N ND2 . ASN A 1 220 ? -1.715  7.885   7.319   1.00 64.07 220 A 1 
ATOM 1669 N N   . ALA A 1 221 ? -4.684  8.847   3.492   1.00 88.96 221 A 1 
ATOM 1670 C CA  . ALA A 1 221 ? -6.114  8.624   3.260   1.00 87.91 221 A 1 
ATOM 1671 C C   . ALA A 1 221 ? -6.389  7.423   2.326   1.00 90.48 221 A 1 
ATOM 1672 O O   . ALA A 1 221 ? -7.372  6.709   2.491   1.00 89.62 221 A 1 
ATOM 1673 C CB  . ALA A 1 221 ? -6.702  9.917   2.678   1.00 85.14 221 A 1 
ATOM 1674 N N   . GLN A 1 222 ? -5.525  7.172   1.340   1.00 93.55 222 A 1 
ATOM 1675 C CA  . GLN A 1 222 ? -5.648  6.008   0.456   1.00 93.99 222 A 1 
ATOM 1676 C C   . GLN A 1 222 ? -5.311  4.714   1.200   1.00 94.46 222 A 1 
ATOM 1677 O O   . GLN A 1 222 ? -5.971  3.703   0.974   1.00 94.16 222 A 1 
ATOM 1678 C CB  . GLN A 1 222 ? -4.717  6.149   -0.760  1.00 93.26 222 A 1 
ATOM 1679 C CG  . GLN A 1 222 ? -5.051  7.348   -1.654  1.00 89.09 222 A 1 
ATOM 1680 C CD  . GLN A 1 222 ? -3.980  7.616   -2.708  1.00 88.59 222 A 1 
ATOM 1681 O OE1 . GLN A 1 222 ? -2.881  7.084   -2.709  1.00 80.23 222 A 1 
ATOM 1682 N NE2 . GLN A 1 222 ? -4.252  8.495   -3.649  1.00 77.76 222 A 1 
ATOM 1683 N N   . ARG A 1 223 ? -4.303  4.731   2.079   1.00 94.91 223 A 1 
ATOM 1684 C CA  . ARG A 1 223 ? -3.967  3.594   2.946   1.00 94.35 223 A 1 
ATOM 1685 C C   . ARG A 1 223 ? -5.134  3.251   3.864   1.00 93.89 223 A 1 
ATOM 1686 O O   . ARG A 1 223 ? -5.516  2.091   3.933   1.00 93.76 223 A 1 
ATOM 1687 C CB  . ARG A 1 223 ? -2.704  3.901   3.762   1.00 93.62 223 A 1 
ATOM 1688 C CG  . ARG A 1 223 ? -2.262  2.704   4.626   1.00 90.82 223 A 1 
ATOM 1689 C CD  . ARG A 1 223 ? -1.125  3.072   5.593   1.00 87.80 223 A 1 
ATOM 1690 N NE  . ARG A 1 223 ? -1.532  4.054   6.608   1.00 78.47 223 A 1 
ATOM 1691 C CZ  . ARG A 1 223 ? -2.237  3.838   7.696   1.00 71.65 223 A 1 
ATOM 1692 N NH1 . ARG A 1 223 ? -2.591  2.644   8.072   1.00 62.91 223 A 1 
ATOM 1693 N NH2 . ARG A 1 223 ? -2.608  4.844   8.431   1.00 61.50 223 A 1 
ATOM 1694 N N   . GLU A 1 224 ? -5.704  4.258   4.532   1.00 91.53 224 A 1 
ATOM 1695 C CA  . GLU A 1 224 ? -6.862  4.085   5.413   1.00 89.42 224 A 1 
ATOM 1696 C C   . GLU A 1 224 ? -8.050  3.476   4.654   1.00 90.06 224 A 1 
ATOM 1697 O O   . GLU A 1 224 ? -8.583  2.452   5.076   1.00 88.91 224 A 1 
ATOM 1698 C CB  . GLU A 1 224 ? -7.204  5.443   6.036   1.00 87.21 224 A 1 
ATOM 1699 C CG  . GLU A 1 224 ? -8.298  5.359   7.110   1.00 75.93 224 A 1 
ATOM 1700 C CD  . GLU A 1 224 ? -8.502  6.701   7.847   1.00 70.56 224 A 1 
ATOM 1701 O OE1 . GLU A 1 224 ? -9.225  6.699   8.865   1.00 63.17 224 A 1 
ATOM 1702 O OE2 . GLU A 1 224 ? -7.893  7.715   7.429   1.00 62.14 224 A 1 
ATOM 1703 N N   . MET A 1 225 ? -8.373  3.997   3.471   1.00 94.99 225 A 1 
ATOM 1704 C CA  . MET A 1 225 ? -9.429  3.438   2.618   1.00 94.65 225 A 1 
ATOM 1705 C C   . MET A 1 225 ? -9.156  1.978   2.214   1.00 95.01 225 A 1 
ATOM 1706 O O   . MET A 1 225 ? -10.079 1.170   2.179   1.00 94.28 225 A 1 
ATOM 1707 C CB  . MET A 1 225 ? -9.583  4.332   1.382   1.00 93.43 225 A 1 
ATOM 1708 C CG  . MET A 1 225 ? -10.784 3.952   0.508   1.00 88.00 225 A 1 
ATOM 1709 S SD  . MET A 1 225 ? -10.951 4.942   -1.007  1.00 85.15 225 A 1 
ATOM 1710 C CE  . MET A 1 225 ? -11.226 6.587   -0.288  1.00 73.84 225 A 1 
ATOM 1711 N N   . ILE A 1 226 ? -7.905  1.620   1.902   1.00 95.36 226 A 1 
ATOM 1712 C CA  . ILE A 1 226 ? -7.539  0.234   1.578   1.00 95.31 226 A 1 
ATOM 1713 C C   . ILE A 1 226 ? -7.736  -0.673  2.798   1.00 94.94 226 A 1 
ATOM 1714 O O   . ILE A 1 226 ? -8.290  -1.754  2.641   1.00 94.02 226 A 1 
ATOM 1715 C CB  . ILE A 1 226 ? -6.105  0.150   1.009   1.00 95.27 226 A 1 
ATOM 1716 C CG1 . ILE A 1 226 ? -6.044  0.793   -0.396  1.00 94.12 226 A 1 
ATOM 1717 C CG2 . ILE A 1 226 ? -5.624  -1.315  0.905   1.00 93.37 226 A 1 
ATOM 1718 C CD1 . ILE A 1 226 ? -4.617  1.104   -0.870  1.00 89.32 226 A 1 
ATOM 1719 N N   . ASN A 1 227 ? -7.328  -0.238  3.992   1.00 95.32 227 A 1 
ATOM 1720 C CA  . ASN A 1 227 ? -7.548  -0.996  5.223   1.00 94.14 227 A 1 
ATOM 1721 C C   . ASN A 1 227 ? -9.048  -1.192  5.484   1.00 93.55 227 A 1 
ATOM 1722 O O   . ASN A 1 227 ? -9.483  -2.322  5.690   1.00 92.34 227 A 1 
ATOM 1723 C CB  . ASN A 1 227 ? -6.871  -0.282  6.402   1.00 93.21 227 A 1 
ATOM 1724 C CG  . ASN A 1 227 ? -5.350  -0.287  6.356   1.00 86.10 227 A 1 
ATOM 1725 O OD1 . ASN A 1 227 ? -4.683  -0.882  5.528   1.00 76.17 227 A 1 
ATOM 1726 N ND2 . ASN A 1 227 ? -4.727  0.391   7.289   1.00 75.90 227 A 1 
ATOM 1727 N N   . ASN A 1 228 ? -9.834  -0.119  5.365   1.00 94.03 228 A 1 
ATOM 1728 C CA  . ASN A 1 228 ? -11.282 -0.177  5.550   1.00 93.28 228 A 1 
ATOM 1729 C C   . ASN A 1 228 ? -11.950 -1.143  4.552   1.00 93.67 228 A 1 
ATOM 1730 O O   . ASN A 1 228 ? -12.913 -1.807  4.906   1.00 92.64 228 A 1 
ATOM 1731 C CB  . ASN A 1 228 ? -11.877 1.223   5.388   1.00 92.58 228 A 1 
ATOM 1732 C CG  . ASN A 1 228 ? -11.453 2.236   6.434   1.00 89.92 228 A 1 
ATOM 1733 O OD1 . ASN A 1 228 ? -10.789 1.950   7.418   1.00 83.58 228 A 1 
ATOM 1734 N ND2 . ASN A 1 228 ? -11.824 3.479   6.234   1.00 83.21 228 A 1 
ATOM 1735 N N   . ILE A 1 229 ? -11.451 -1.261  3.305   1.00 94.80 229 A 1 
ATOM 1736 C CA  . ILE A 1 229 ? -11.974 -2.223  2.320   1.00 94.74 229 A 1 
ATOM 1737 C C   . ILE A 1 229 ? -11.785 -3.671  2.794   1.00 94.70 229 A 1 
ATOM 1738 O O   . ILE A 1 229 ? -12.667 -4.490  2.550   1.00 93.16 229 A 1 
ATOM 1739 C CB  . ILE A 1 229 ? -11.335 -1.995  0.928   1.00 94.07 229 A 1 
ATOM 1740 C CG1 . ILE A 1 229 ? -11.911 -0.716  0.281   1.00 88.88 229 A 1 
ATOM 1741 C CG2 . ILE A 1 229 ? -11.563 -3.186  -0.030  1.00 88.18 229 A 1 
ATOM 1742 C CD1 . ILE A 1 229 ? -11.093 -0.199  -0.909  1.00 80.56 229 A 1 
ATOM 1743 N N   . PHE A 1 230 ? -10.653 -3.998  3.423   1.00 94.17 230 A 1 
ATOM 1744 C CA  . PHE A 1 230 ? -10.428 -5.341  3.965   1.00 92.96 230 A 1 
ATOM 1745 C C   . PHE A 1 230 ? -11.296 -5.591  5.205   1.00 92.78 230 A 1 
ATOM 1746 O O   . PHE A 1 230 ? -11.981 -6.612  5.278   1.00 90.89 230 A 1 
ATOM 1747 C CB  . PHE A 1 230 ? -8.934  -5.550  4.244   1.00 92.53 230 A 1 
ATOM 1748 C CG  . PHE A 1 230 ? -8.090  -5.774  2.999   1.00 92.82 230 A 1 
ATOM 1749 C CD1 . PHE A 1 230 ? -8.186  -6.995  2.304   1.00 87.26 230 A 1 
ATOM 1750 C CD2 . PHE A 1 230 ? -7.201  -4.787  2.543   1.00 87.80 230 A 1 
ATOM 1751 C CE1 . PHE A 1 230 ? -7.396  -7.226  1.163   1.00 86.23 230 A 1 
ATOM 1752 C CE2 . PHE A 1 230 ? -6.411  -5.017  1.401   1.00 86.42 230 A 1 
ATOM 1753 C CZ  . PHE A 1 230 ? -6.507  -6.237  0.711   1.00 89.04 230 A 1 
ATOM 1754 N N   . GLU A 1 231 ? -11.368 -4.626  6.125   1.00 92.76 231 A 1 
ATOM 1755 C CA  . GLU A 1 231 ? -12.228 -4.722  7.314   1.00 92.13 231 A 1 
ATOM 1756 C C   . GLU A 1 231 ? -13.723 -4.782  6.957   1.00 92.35 231 A 1 
ATOM 1757 O O   . GLU A 1 231 ? -14.494 -5.461  7.629   1.00 89.66 231 A 1 
ATOM 1758 C CB  . GLU A 1 231 ? -11.945 -3.543  8.260   1.00 90.47 231 A 1 
ATOM 1759 C CG  . GLU A 1 231 ? -10.543 -3.627  8.894   1.00 82.26 231 A 1 
ATOM 1760 C CD  . GLU A 1 231 ? -10.226 -2.489  9.883   1.00 79.56 231 A 1 
ATOM 1761 O OE1 . GLU A 1 231 ? -9.056  -2.444  10.340  1.00 70.10 231 A 1 
ATOM 1762 O OE2 . GLU A 1 231 ? -11.130 -1.699  10.216  1.00 71.99 231 A 1 
ATOM 1763 N N   . PHE A 1 232 ? -14.139 -4.139  5.863   1.00 92.69 232 A 1 
ATOM 1764 C CA  . PHE A 1 232 ? -15.532 -4.062  5.410   1.00 92.06 232 A 1 
ATOM 1765 C C   . PHE A 1 232 ? -16.192 -5.431  5.193   1.00 91.85 232 A 1 
ATOM 1766 O O   . PHE A 1 232 ? -17.389 -5.594  5.444   1.00 88.93 232 A 1 
ATOM 1767 C CB  . PHE A 1 232 ? -15.566 -3.255  4.109   1.00 91.42 232 A 1 
ATOM 1768 C CG  . PHE A 1 232 ? -16.952 -2.943  3.598   1.00 92.74 232 A 1 
ATOM 1769 C CD1 . PHE A 1 232 ? -17.427 -3.545  2.421   1.00 86.79 232 A 1 
ATOM 1770 C CD2 . PHE A 1 232 ? -17.748 -2.015  4.284   1.00 87.84 232 A 1 
ATOM 1771 C CE1 . PHE A 1 232 ? -18.684 -3.190  1.914   1.00 85.56 232 A 1 
ATOM 1772 C CE2 . PHE A 1 232 ? -19.006 -1.664  3.779   1.00 86.01 232 A 1 
ATOM 1773 C CZ  . PHE A 1 232 ? -19.469 -2.243  2.590   1.00 89.67 232 A 1 
ATOM 1774 N N   . ASP A 1 233 ? -15.424 -6.436  4.729   1.00 92.00 233 A 1 
ATOM 1775 C CA  . ASP A 1 233 ? -15.913 -7.808  4.562   1.00 90.54 233 A 1 
ATOM 1776 C C   . ASP A 1 233 ? -16.050 -8.565  5.898   1.00 91.06 233 A 1 
ATOM 1777 O O   . ASP A 1 233 ? -16.745 -9.585  5.956   1.00 88.22 233 A 1 
ATOM 1778 C CB  . ASP A 1 233 ? -15.019 -8.566  3.561   1.00 87.97 233 A 1 
ATOM 1779 C CG  . ASP A 1 233 ? -15.340 -8.296  2.075   1.00 80.77 233 A 1 
ATOM 1780 O OD1 . ASP A 1 233 ? -16.473 -7.847  1.766   1.00 73.37 233 A 1 
ATOM 1781 O OD2 . ASP A 1 233 ? -14.507 -8.673  1.215   1.00 73.75 233 A 1 
ATOM 1782 N N   . ASP A 1 234 ? -15.434 -8.069  6.971   1.00 93.17 234 A 1 
ATOM 1783 C CA  . ASP A 1 234 ? -15.448 -8.656  8.314   1.00 93.27 234 A 1 
ATOM 1784 C C   . ASP A 1 234 ? -16.426 -7.976  9.285   1.00 94.06 234 A 1 
ATOM 1785 O O   . ASP A 1 234 ? -16.823 -8.596  10.283  1.00 91.88 234 A 1 
ATOM 1786 C CB  . ASP A 1 234 ? -14.016 -8.713  8.868   1.00 91.37 234 A 1 
ATOM 1787 C CG  . ASP A 1 234 ? -13.213 -9.907  8.323   1.00 87.47 234 A 1 
ATOM 1788 O OD1 . ASP A 1 234 ? -13.851 -10.982 8.146   1.00 82.11 234 A 1 
ATOM 1789 O OD2 . ASP A 1 234 ? -11.971 -9.806  8.256   1.00 82.27 234 A 1 
ATOM 1790 N N   . ILE A 1 235 ? -16.879 -6.756  8.978   1.00 93.57 235 A 1 
ATOM 1791 C CA  . ILE A 1 235 ? -17.862 -6.005  9.768   1.00 93.55 235 A 1 
ATOM 1792 C C   . ILE A 1 235 ? -19.276 -6.537  9.494   1.00 94.91 235 A 1 
ATOM 1793 O O   . ILE A 1 235 ? -19.671 -6.747  8.345   1.00 93.87 235 A 1 
ATOM 1794 C CB  . ILE A 1 235 ? -17.725 -4.491  9.498   1.00 90.83 235 A 1 
ATOM 1795 C CG1 . ILE A 1 235 ? -16.351 -3.959  9.966   1.00 78.84 235 A 1 
ATOM 1796 C CG2 . ILE A 1 235 ? -18.821 -3.683  10.213  1.00 79.21 235 A 1 
ATOM 1797 C CD1 . ILE A 1 235 ? -16.007 -2.570  9.419   1.00 74.42 235 A 1 
ATOM 1798 N N   . ASP A 1 236 ? -20.064 -6.731  10.551  1.00 94.51 236 A 1 
ATOM 1799 C CA  . ASP A 1 236 ? -21.481 -7.090  10.467  1.00 94.74 236 A 1 
ATOM 1800 C C   . ASP A 1 236 ? -22.366 -5.834  10.325  1.00 94.85 236 A 1 
ATOM 1801 O O   . ASP A 1 236 ? -22.065 -4.763  10.845  1.00 93.36 236 A 1 
ATOM 1802 C CB  . ASP A 1 236 ? -21.890 -7.956  11.675  1.00 93.27 236 A 1 
ATOM 1803 C CG  . ASP A 1 236 ? -21.317 -9.387  11.668  1.00 89.90 236 A 1 
ATOM 1804 O OD1 . ASP A 1 236 ? -20.915 -9.898  10.598  1.00 82.51 236 A 1 
ATOM 1805 O OD2 . ASP A 1 236 ? -21.351 -10.056 12.727  1.00 83.57 236 A 1 
ATOM 1806 N N   . ALA A 1 237 ? -23.519 -5.959  9.658   1.00 94.12 237 A 1 
ATOM 1807 C CA  . ALA A 1 237 ? -24.462 -4.847  9.477   1.00 94.30 237 A 1 
ATOM 1808 C C   . ALA A 1 237 ? -24.948 -4.249  10.815  1.00 94.22 237 A 1 
ATOM 1809 O O   . ALA A 1 237 ? -25.252 -3.059  10.880  1.00 92.70 237 A 1 
ATOM 1810 C CB  . ALA A 1 237 ? -25.637 -5.348  8.624   1.00 94.03 237 A 1 
ATOM 1811 N N   . GLY A 1 238 ? -24.994 -5.063  11.869  1.00 93.98 238 A 1 
ATOM 1812 C CA  . GLY A 1 238 ? -25.320 -4.615  13.224  1.00 93.25 238 A 1 
ATOM 1813 C C   . GLY A 1 238 ? -24.309 -3.638  13.830  1.00 93.17 238 A 1 
ATOM 1814 O O   . GLY A 1 238 ? -24.697 -2.831  14.670  1.00 91.02 238 A 1 
ATOM 1815 N N   . ASP A 1 239 ? -23.050 -3.662  13.387  1.00 92.73 239 A 1 
ATOM 1816 C CA  . ASP A 1 239 ? -21.994 -2.792  13.927  1.00 91.01 239 A 1 
ATOM 1817 C C   . ASP A 1 239 ? -22.072 -1.355  13.384  1.00 90.80 239 A 1 
ATOM 1818 O O   . ASP A 1 239 ? -21.633 -0.423  14.051  1.00 88.30 239 A 1 
ATOM 1819 C CB  . ASP A 1 239 ? -20.615 -3.395  13.609  1.00 90.02 239 A 1 
ATOM 1820 C CG  . ASP A 1 239 ? -20.358 -4.751  14.277  1.00 85.92 239 A 1 
ATOM 1821 O OD1 . ASP A 1 239 ? -20.715 -4.898  15.472  1.00 80.50 239 A 1 
ATOM 1822 O OD2 . ASP A 1 239 ? -19.756 -5.620  13.606  1.00 79.97 239 A 1 
ATOM 1823 N N   . ILE A 1 240 ? -22.658 -1.177  12.191  1.00 93.34 240 A 1 
ATOM 1824 C CA  . ILE A 1 240 ? -22.759 0.123   11.505  1.00 92.47 240 A 1 
ATOM 1825 C C   . ILE A 1 240 ? -24.190 0.676   11.447  1.00 92.51 240 A 1 
ATOM 1826 O O   . ILE A 1 240 ? -24.414 1.766   10.927  1.00 90.92 240 A 1 
ATOM 1827 C CB  . ILE A 1 240 ? -22.140 0.057   10.091  1.00 91.45 240 A 1 
ATOM 1828 C CG1 . ILE A 1 240 ? -22.936 -0.868  9.148   1.00 86.61 240 A 1 
ATOM 1829 C CG2 . ILE A 1 240 ? -20.657 -0.368  10.156  1.00 86.35 240 A 1 
ATOM 1830 C CD1 . ILE A 1 240 ? -22.662 -0.573  7.666   1.00 84.77 240 A 1 
ATOM 1831 N N   . MET A 1 241 ? -25.182 -0.074  11.936  1.00 93.16 241 A 1 
ATOM 1832 C CA  . MET A 1 241 ? -26.581 0.325   11.821  1.00 92.69 241 A 1 
ATOM 1833 C C   . MET A 1 241 ? -26.911 1.547   12.680  1.00 92.21 241 A 1 
ATOM 1834 O O   . MET A 1 241 ? -26.484 1.671   13.830  1.00 91.27 241 A 1 
ATOM 1835 C CB  . MET A 1 241 ? -27.529 -0.847  12.121  1.00 91.70 241 A 1 
ATOM 1836 C CG  . MET A 1 241 ? -27.540 -1.286  13.593  1.00 87.79 241 A 1 
ATOM 1837 S SD  . MET A 1 241 ? -28.680 -2.649  13.962  1.00 89.52 241 A 1 
ATOM 1838 C CE  . MET A 1 241 ? -28.273 -2.900  15.707  1.00 80.35 241 A 1 
ATOM 1839 N N   . THR A 1 242 ? -27.808 2.395   12.168  1.00 92.11 242 A 1 
ATOM 1840 C CA  . THR A 1 242 ? -28.551 3.332   13.017  1.00 91.39 242 A 1 
ATOM 1841 C C   . THR A 1 242 ? -29.488 2.523   13.905  1.00 92.40 242 A 1 
ATOM 1842 O O   . THR A 1 242 ? -30.372 1.816   13.418  1.00 91.05 242 A 1 
ATOM 1843 C CB  . THR A 1 242 ? -29.344 4.344   12.185  1.00 89.87 242 A 1 
ATOM 1844 O OG1 . THR A 1 242 ? -28.470 5.082   11.368  1.00 85.13 242 A 1 
ATOM 1845 C CG2 . THR A 1 242 ? -30.074 5.363   13.065  1.00 85.47 242 A 1 
ATOM 1846 N N   . HIS A 1 243 ? -29.294 2.609   15.210  1.00 91.09 243 A 1 
ATOM 1847 C CA  . HIS A 1 243 ? -30.030 1.799   16.176  1.00 90.54 243 A 1 
ATOM 1848 C C   . HIS A 1 243 ? -31.511 2.207   16.236  1.00 90.27 243 A 1 
ATOM 1849 O O   . HIS A 1 243 ? -31.837 3.388   16.135  1.00 88.08 243 A 1 
ATOM 1850 C CB  . HIS A 1 243 ? -29.331 1.897   17.541  1.00 88.78 243 A 1 
ATOM 1851 C CG  . HIS A 1 243 ? -29.877 0.948   18.574  1.00 84.04 243 A 1 
ATOM 1852 N ND1 . HIS A 1 243 ? -30.885 1.223   19.465  1.00 73.09 243 A 1 
ATOM 1853 C CD2 . HIS A 1 243 ? -29.481 -0.336  18.806  1.00 73.37 243 A 1 
ATOM 1854 C CE1 . HIS A 1 243 ? -31.097 0.131   20.216  1.00 73.49 243 A 1 
ATOM 1855 N NE2 . HIS A 1 243 ? -30.257 -0.852  19.849  1.00 73.80 243 A 1 
ATOM 1856 N N   . ARG A 1 244 ? -32.423 1.259   16.482  1.00 92.00 244 A 1 
ATOM 1857 C CA  . ARG A 1 244 ? -33.883 1.493   16.473  1.00 91.63 244 A 1 
ATOM 1858 C C   . ARG A 1 244 ? -34.366 2.696   17.301  1.00 91.74 244 A 1 
ATOM 1859 O O   . ARG A 1 244 ? -35.354 3.316   16.942  1.00 89.43 244 A 1 
ATOM 1860 C CB  . ARG A 1 244 ? -34.630 0.225   16.917  1.00 89.70 244 A 1 
ATOM 1861 C CG  . ARG A 1 244 ? -34.387 -0.135  18.395  1.00 84.42 244 A 1 
ATOM 1862 C CD  . ARG A 1 244 ? -35.224 -1.345  18.785  1.00 83.40 244 A 1 
ATOM 1863 N NE  . ARG A 1 244 ? -34.973 -1.731  20.185  1.00 75.34 244 A 1 
ATOM 1864 C CZ  . ARG A 1 244 ? -35.646 -2.650  20.849  1.00 71.88 244 A 1 
ATOM 1865 N NH1 . ARG A 1 244 ? -36.661 -3.281  20.320  1.00 63.45 244 A 1 
ATOM 1866 N NH2 . ARG A 1 244 ? -35.295 -2.959  22.069  1.00 61.40 244 A 1 
ATOM 1867 N N   . VAL A 1 245 ? -33.690 3.031   18.392  1.00 89.81 245 A 1 
ATOM 1868 C CA  . VAL A 1 245 ? -34.049 4.175   19.256  1.00 87.89 245 A 1 
ATOM 1869 C C   . VAL A 1 245 ? -33.773 5.531   18.607  1.00 87.40 245 A 1 
ATOM 1870 O O   . VAL A 1 245 ? -34.367 6.519   19.027  1.00 84.31 245 A 1 
ATOM 1871 C CB  . VAL A 1 245 ? -33.348 4.105   20.627  1.00 87.12 245 A 1 
ATOM 1872 C CG1 . VAL A 1 245 ? -33.768 2.838   21.392  1.00 78.93 245 A 1 
ATOM 1873 C CG2 . VAL A 1 245 ? -31.819 4.149   20.536  1.00 78.23 245 A 1 
ATOM 1874 N N   . ASP A 1 246 ? -32.901 5.557   17.597  1.00 87.01 246 A 1 
ATOM 1875 C CA  . ASP A 1 246 ? -32.494 6.755   16.861  1.00 84.82 246 A 1 
ATOM 1876 C C   . ASP A 1 246 ? -33.184 6.845   15.484  1.00 85.24 246 A 1 
ATOM 1877 O O   . ASP A 1 246 ? -32.946 7.775   14.718  1.00 83.17 246 A 1 
ATOM 1878 C CB  . ASP A 1 246 ? -30.957 6.775   16.748  1.00 83.25 246 A 1 
ATOM 1879 C CG  . ASP A 1 246 ? -30.259 6.711   18.114  1.00 78.84 246 A 1 
ATOM 1880 O OD1 . ASP A 1 246 ? -30.611 7.525   19.003  1.00 74.76 246 A 1 
ATOM 1881 O OD2 . ASP A 1 246 ? -29.402 5.819   18.293  1.00 72.78 246 A 1 
ATOM 1882 N N   . ILE A 1 247 ? -34.055 5.882   15.149  1.00 89.69 247 A 1 
ATOM 1883 C CA  . ILE A 1 247 ? -34.813 5.872   13.893  1.00 90.04 247 A 1 
ATOM 1884 C C   . ILE A 1 247 ? -36.036 6.780   14.016  1.00 89.64 247 A 1 
ATOM 1885 O O   . ILE A 1 247 ? -36.943 6.528   14.810  1.00 87.32 247 A 1 
ATOM 1886 C CB  . ILE A 1 247 ? -35.217 4.435   13.478  1.00 89.84 247 A 1 
ATOM 1887 C CG1 . ILE A 1 247 ? -33.961 3.576   13.209  1.00 84.19 247 A 1 
ATOM 1888 C CG2 . ILE A 1 247 ? -36.123 4.465   12.227  1.00 84.61 247 A 1 
ATOM 1889 C CD1 . ILE A 1 247 ? -34.268 2.125   12.807  1.00 80.95 247 A 1 
ATOM 1890 N N   . THR A 1 248 ? -36.132 7.778   13.122  1.00 90.00 248 A 1 
ATOM 1891 C CA  . THR A 1 248 ? -37.392 8.483   12.862  1.00 89.40 248 A 1 
ATOM 1892 C C   . THR A 1 248 ? -38.237 7.643   11.903  1.00 90.63 248 A 1 
ATOM 1893 O O   . THR A 1 248 ? -37.837 7.390   10.767  1.00 89.46 248 A 1 
ATOM 1894 C CB  . THR A 1 248 ? -37.153 9.886   12.285  1.00 86.93 248 A 1 
ATOM 1895 O OG1 . THR A 1 248 ? -36.358 10.642  13.167  1.00 79.66 248 A 1 
ATOM 1896 C CG2 . THR A 1 248 ? -38.464 10.651  12.106  1.00 78.78 248 A 1 
ATOM 1897 N N   . ALA A 1 249 ? -39.408 7.200   12.343  1.00 90.97 249 A 1 
ATOM 1898 C CA  . ALA A 1 249 ? -40.346 6.399   11.557  1.00 91.27 249 A 1 
ATOM 1899 C C   . ALA A 1 249 ? -41.771 6.959   11.653  1.00 91.41 249 A 1 
ATOM 1900 O O   . ALA A 1 249 ? -42.118 7.620   12.626  1.00 89.63 249 A 1 
ATOM 1901 C CB  . ALA A 1 249 ? -40.265 4.935   12.021  1.00 90.83 249 A 1 
ATOM 1902 N N   . VAL A 1 250 ? -42.607 6.676   10.637  1.00 92.08 250 A 1 
ATOM 1903 C CA  . VAL A 1 250 ? -44.003 7.140   10.561  1.00 91.93 250 A 1 
ATOM 1904 C C   . VAL A 1 250 ? -44.974 5.964   10.544  1.00 92.74 250 A 1 
ATOM 1905 O O   . VAL A 1 250 ? -44.663 4.901   10.010  1.00 92.12 250 A 1 
ATOM 1906 C CB  . VAL A 1 250 ? -44.243 8.069   9.357   1.00 90.59 250 A 1 
ATOM 1907 C CG1 . VAL A 1 250 ? -43.433 9.362   9.493   1.00 83.20 250 A 1 
ATOM 1908 C CG2 . VAL A 1 250 ? -43.928 7.415   8.007   1.00 84.14 250 A 1 
ATOM 1909 N N   . GLU A 1 251 ? -46.184 6.151   11.072  1.00 91.79 251 A 1 
ATOM 1910 C CA  . GLU A 1 251 ? -47.216 5.112   11.093  1.00 91.88 251 A 1 
ATOM 1911 C C   . GLU A 1 251 ? -47.826 4.897   9.698   1.00 91.68 251 A 1 
ATOM 1912 O O   . GLU A 1 251 ? -48.086 5.834   8.937   1.00 89.35 251 A 1 
ATOM 1913 C CB  . GLU A 1 251 ? -48.267 5.447   12.161  1.00 90.39 251 A 1 
ATOM 1914 C CG  . GLU A 1 251 ? -49.192 4.257   12.464  1.00 84.66 251 A 1 
ATOM 1915 C CD  . GLU A 1 251 ? -50.165 4.511   13.630  1.00 82.34 251 A 1 
ATOM 1916 O OE1 . GLU A 1 251 ? -50.860 3.546   14.014  1.00 73.17 251 A 1 
ATOM 1917 O OE2 . GLU A 1 251 ? -50.230 5.656   14.132  1.00 73.63 251 A 1 
ATOM 1918 N N   . ALA A 1 252 ? -48.092 3.642   9.325   1.00 90.89 252 A 1 
ATOM 1919 C CA  . ALA A 1 252 ? -48.615 3.265   8.012   1.00 90.23 252 A 1 
ATOM 1920 C C   . ALA A 1 252 ? -49.981 3.895   7.693   1.00 89.69 252 A 1 
ATOM 1921 O O   . ALA A 1 252 ? -50.275 4.182   6.523   1.00 86.99 252 A 1 
ATOM 1922 C CB  . ALA A 1 252 ? -48.696 1.738   7.960   1.00 89.67 252 A 1 
ATOM 1923 N N   . ASP A 1 253 ? -50.791 4.115   8.700   1.00 90.35 253 A 1 
ATOM 1924 C CA  . ASP A 1 253 ? -52.131 4.698   8.570   1.00 89.03 253 A 1 
ATOM 1925 C C   . ASP A 1 253 ? -52.142 6.230   8.733   1.00 88.44 253 A 1 
ATOM 1926 O O   . ASP A 1 253 ? -53.197 6.864   8.620   1.00 84.75 253 A 1 
ATOM 1927 C CB  . ASP A 1 253 ? -53.098 3.964   9.513   1.00 87.47 253 A 1 
ATOM 1928 C CG  . ASP A 1 253 ? -53.389 2.506   9.085   1.00 83.49 253 A 1 
ATOM 1929 O OD1 . ASP A 1 253 ? -53.090 2.114   7.929   1.00 77.41 253 A 1 
ATOM 1930 O OD2 . ASP A 1 253 ? -54.001 1.771   9.886   1.00 78.06 253 A 1 
ATOM 1931 N N   . GLU A 1 254 ? -50.978 6.854   8.918   1.00 88.70 254 A 1 
ATOM 1932 C CA  . GLU A 1 254 ? -50.834 8.308   9.014   1.00 88.00 254 A 1 
ATOM 1933 C C   . GLU A 1 254 ? -51.177 8.996   7.679   1.00 88.17 254 A 1 
ATOM 1934 O O   . GLU A 1 254 ? -50.811 8.511   6.596   1.00 86.10 254 A 1 
ATOM 1935 C CB  . GLU A 1 254 ? -49.427 8.654   9.510   1.00 86.26 254 A 1 
ATOM 1936 C CG  . GLU A 1 254 ? -49.304 10.127  9.939   1.00 79.85 254 A 1 
ATOM 1937 C CD  . GLU A 1 254 ? -47.987 10.439  10.672  1.00 79.13 254 A 1 
ATOM 1938 O OE1 . GLU A 1 254 ? -47.828 11.617  11.056  1.00 71.05 254 A 1 
ATOM 1939 O OE2 . GLU A 1 254 ? -47.165 9.511   10.852  1.00 71.17 254 A 1 
ATOM 1940 N N   . PRO A 1 255 ? -51.907 10.134  7.699   1.00 87.21 255 A 1 
ATOM 1941 C CA  . PRO A 1 255 ? -52.218 10.892  6.494   1.00 86.27 255 A 1 
ATOM 1942 C C   . PRO A 1 255 ? -50.952 11.387  5.786   1.00 86.72 255 A 1 
ATOM 1943 O O   . PRO A 1 255 ? -50.081 12.005  6.393   1.00 85.54 255 A 1 
ATOM 1944 C CB  . PRO A 1 255 ? -53.097 12.063  6.945   1.00 84.51 255 A 1 
ATOM 1945 C CG  . PRO A 1 255 ? -53.693 11.583  8.263   1.00 80.62 255 A 1 
ATOM 1946 C CD  . PRO A 1 255 ? -52.579 10.719  8.843   1.00 84.13 255 A 1 
ATOM 1947 N N   . VAL A 1 256 ? -50.899 11.249  4.455   1.00 85.23 256 A 1 
ATOM 1948 C CA  . VAL A 1 256 ? -49.747 11.686  3.640   1.00 84.75 256 A 1 
ATOM 1949 C C   . VAL A 1 256 ? -49.368 13.153  3.899   1.00 85.41 256 A 1 
ATOM 1950 O O   . VAL A 1 256 ? -48.196 13.514  3.862   1.00 84.39 256 A 1 
ATOM 1951 C CB  . VAL A 1 256 ? -50.051 11.479  2.143   1.00 83.58 256 A 1 
ATOM 1952 C CG1 . VAL A 1 256 ? -48.913 11.956  1.228   1.00 77.10 256 A 1 
ATOM 1953 C CG2 . VAL A 1 256 ? -50.296 9.999   1.824   1.00 76.43 256 A 1 
ATOM 1954 N N   . SER A 1 257 ? -50.354 14.014  4.164   1.00 84.70 257 A 1 
ATOM 1955 C CA  . SER A 1 257 ? -50.132 15.436  4.442   1.00 82.86 257 A 1 
ATOM 1956 C C   . SER A 1 257 ? -49.364 15.718  5.738   1.00 83.29 257 A 1 
ATOM 1957 O O   . SER A 1 257 ? -48.725 16.770  5.827   1.00 81.93 257 A 1 
ATOM 1958 C CB  . SER A 1 257 ? -51.475 16.164  4.492   1.00 81.14 257 A 1 
ATOM 1959 O OG  . SER A 1 257 ? -52.332 15.614  5.481   1.00 72.16 257 A 1 
ATOM 1960 N N   . GLU A 1 258 ? -49.447 14.839  6.730   1.00 84.13 258 A 1 
ATOM 1961 C CA  . GLU A 1 258 ? -48.703 14.953  7.988   1.00 83.53 258 A 1 
ATOM 1962 C C   . GLU A 1 258 ? -47.272 14.447  7.802   1.00 84.44 258 A 1 
ATOM 1963 O O   . GLU A 1 258 ? -46.334 15.173  8.125   1.00 82.66 258 A 1 
ATOM 1964 C CB  . GLU A 1 258 ? -49.443 14.252  9.136   1.00 82.28 258 A 1 
ATOM 1965 C CG  . GLU A 1 258 ? -50.780 14.974  9.406   1.00 75.57 258 A 1 
ATOM 1966 C CD  . GLU A 1 258 ? -51.517 14.558  10.685  1.00 72.75 258 A 1 
ATOM 1967 O OE1 . GLU A 1 258 ? -52.471 15.306  11.029  1.00 65.06 258 A 1 
ATOM 1968 O OE2 . GLU A 1 258 ? -51.163 13.543  11.291  1.00 63.64 258 A 1 
ATOM 1969 N N   . VAL A 1 259 ? -47.103 13.320  7.109   1.00 85.77 259 A 1 
ATOM 1970 C CA  . VAL A 1 259 ? -45.777 12.769  6.787   1.00 85.86 259 A 1 
ATOM 1971 C C   . VAL A 1 259 ? -44.959 13.718  5.906   1.00 86.43 259 A 1 
ATOM 1972 O O   . VAL A 1 259 ? -43.758 13.871  6.110   1.00 85.57 259 A 1 
ATOM 1973 C CB  . VAL A 1 259 ? -45.907 11.393  6.122   1.00 85.88 259 A 1 
ATOM 1974 C CG1 . VAL A 1 259 ? -44.529 10.771  5.873   1.00 80.68 259 A 1 
ATOM 1975 C CG2 . VAL A 1 259 ? -46.715 10.445  7.020   1.00 81.41 259 A 1 
ATOM 1976 N N   . VAL A 1 260 ? -45.589 14.423  4.948   1.00 85.41 260 A 1 
ATOM 1977 C CA  . VAL A 1 260 ? -44.903 15.458  4.152   1.00 84.00 260 A 1 
ATOM 1978 C C   . VAL A 1 260 ? -44.375 16.591  5.039   1.00 84.37 260 A 1 
ATOM 1979 O O   . VAL A 1 260 ? -43.298 17.116  4.760   1.00 83.93 260 A 1 
ATOM 1980 C CB  . VAL A 1 260 ? -45.824 16.007  3.045   1.00 83.38 260 A 1 
ATOM 1981 C CG1 . VAL A 1 260 ? -45.293 17.282  2.373   1.00 77.76 260 A 1 
ATOM 1982 C CG2 . VAL A 1 260 ? -46.000 14.975  1.920   1.00 78.16 260 A 1 
ATOM 1983 N N   . LYS A 1 261 ? -45.109 16.995  6.085   1.00 83.83 261 A 1 
ATOM 1984 C CA  . LYS A 1 261 ? -44.634 18.037  7.012   1.00 82.33 261 A 1 
ATOM 1985 C C   . LYS A 1 261 ? -43.462 17.542  7.853   1.00 82.80 261 A 1 
ATOM 1986 O O   . LYS A 1 261 ? -42.455 18.241  7.895   1.00 81.71 261 A 1 
ATOM 1987 C CB  . LYS A 1 261 ? -45.755 18.519  7.930   1.00 81.18 261 A 1 
ATOM 1988 C CG  . LYS A 1 261 ? -46.838 19.308  7.190   1.00 73.10 261 A 1 
ATOM 1989 C CD  . LYS A 1 261 ? -47.966 19.555  8.190   1.00 71.18 261 A 1 
ATOM 1990 C CE  . LYS A 1 261 ? -49.174 20.187  7.519   1.00 63.61 261 A 1 
ATOM 1991 N NZ  . LYS A 1 261 ? -50.313 20.150  8.471   1.00 56.62 261 A 1 
ATOM 1992 N N   . ALA A 1 262 ? -43.578 16.343  8.429   1.00 83.97 262 A 1 
ATOM 1993 C CA  . ALA A 1 262 ? -42.499 15.721  9.195   1.00 82.61 262 A 1 
ATOM 1994 C C   . ALA A 1 262 ? -41.230 15.555  8.340   1.00 83.76 262 A 1 
ATOM 1995 O O   . ALA A 1 262 ? -40.146 15.958  8.743   1.00 82.36 262 A 1 
ATOM 1996 C CB  . ALA A 1 262 ? -43.007 14.376  9.726   1.00 81.31 262 A 1 
ATOM 1997 N N   . ALA A 1 263 ? -41.382 15.092  7.096   1.00 84.73 263 A 1 
ATOM 1998 C CA  . ALA A 1 263 ? -40.266 14.945  6.168   1.00 83.59 263 A 1 
ATOM 1999 C C   . ALA A 1 263 ? -39.555 16.269  5.828   1.00 84.12 263 A 1 
ATOM 2000 O O   . ALA A 1 263 ? -38.352 16.268  5.587   1.00 82.89 263 A 1 
ATOM 2001 C CB  . ALA A 1 263 ? -40.816 14.303  4.894   1.00 82.88 263 A 1 
ATOM 2002 N N   . ILE A 1 264 ? -40.290 17.391  5.750   1.00 83.75 264 A 1 
ATOM 2003 C CA  . ILE A 1 264 ? -39.708 18.724  5.518   1.00 82.23 264 A 1 
ATOM 2004 C C   . ILE A 1 264 ? -38.998 19.231  6.779   1.00 82.73 264 A 1 
ATOM 2005 O O   . ILE A 1 264 ? -37.988 19.921  6.666   1.00 81.26 264 A 1 
ATOM 2006 C CB  . ILE A 1 264 ? -40.796 19.711  5.033   1.00 81.29 264 A 1 
ATOM 2007 C CG1 . ILE A 1 264 ? -41.265 19.338  3.606   1.00 76.39 264 A 1 
ATOM 2008 C CG2 . ILE A 1 264 ? -40.305 21.175  5.041   1.00 75.74 264 A 1 
ATOM 2009 C CD1 . ILE A 1 264 ? -42.571 20.035  3.179   1.00 70.53 264 A 1 
ATOM 2010 N N   . GLU A 1 265 ? -39.532 18.930  7.962   1.00 82.06 265 A 1 
ATOM 2011 C CA  . GLU A 1 265 ? -38.971 19.356  9.248   1.00 80.42 265 A 1 
ATOM 2012 C C   . GLU A 1 265 ? -37.688 18.589  9.584   1.00 79.94 265 A 1 
ATOM 2013 O O   . GLU A 1 265 ? -36.686 19.214  9.933   1.00 76.38 265 A 1 
ATOM 2014 C CB  . GLU A 1 265 ? -40.062 19.217  10.327  1.00 78.78 265 A 1 
ATOM 2015 C CG  . GLU A 1 265 ? -39.660 19.786  11.698  1.00 70.26 265 A 1 
ATOM 2016 C CD  . GLU A 1 265 ? -40.842 19.933  12.683  1.00 68.33 265 A 1 
ATOM 2017 O OE1 . GLU A 1 265 ? -40.626 20.533  13.768  1.00 61.92 265 A 1 
ATOM 2018 O OE2 . GLU A 1 265 ? -41.992 19.560  12.342  1.00 61.70 265 A 1 
ATOM 2019 N N   . ASP A 1 266 ? -37.686 17.276  9.383   1.00 81.51 266 A 1 
ATOM 2020 C CA  . ASP A 1 266 ? -36.572 16.390  9.732   1.00 80.10 266 A 1 
ATOM 2021 C C   . ASP A 1 266 ? -35.512 16.284  8.618   1.00 80.55 266 A 1 
ATOM 2022 O O   . ASP A 1 266 ? -34.384 15.864  8.872   1.00 77.15 266 A 1 
ATOM 2023 C CB  . ASP A 1 266 ? -37.122 14.998  10.085  1.00 78.17 266 A 1 
ATOM 2024 C CG  . ASP A 1 266 ? -37.993 14.954  11.349  1.00 72.99 266 A 1 
ATOM 2025 O OD1 . ASP A 1 266 ? -37.830 15.831  12.225  1.00 69.42 266 A 1 
ATOM 2026 O OD2 . ASP A 1 266 ? -38.782 13.987  11.453  1.00 67.90 266 A 1 
ATOM 2027 N N   . GLY A 1 267 ? -35.844 16.640  7.365   1.00 80.89 267 A 1 
ATOM 2028 C CA  . GLY A 1 267 ? -34.902 16.667  6.237   1.00 80.18 267 A 1 
ATOM 2029 C C   . GLY A 1 267 ? -34.513 15.297  5.656   1.00 82.07 267 A 1 
ATOM 2030 O O   . GLY A 1 267 ? -33.690 15.228  4.743   1.00 79.33 267 A 1 
ATOM 2031 N N   . TYR A 1 268 ? -35.109 14.202  6.123   1.00 83.42 268 A 1 
ATOM 2032 C CA  . TYR A 1 268 ? -34.773 12.858  5.643   1.00 84.06 268 A 1 
ATOM 2033 C C   . TYR A 1 268 ? -35.265 12.598  4.213   1.00 85.98 268 A 1 
ATOM 2034 O O   . TYR A 1 268 ? -36.399 12.901  3.839   1.00 84.74 268 A 1 
ATOM 2035 C CB  . TYR A 1 268 ? -35.310 11.791  6.604   1.00 82.60 268 A 1 
ATOM 2036 C CG  . TYR A 1 268 ? -34.728 11.857  8.003   1.00 81.01 268 A 1 
ATOM 2037 C CD1 . TYR A 1 268 ? -33.348 11.662  8.207   1.00 77.28 268 A 1 
ATOM 2038 C CD2 . TYR A 1 268 ? -35.565 12.121  9.101   1.00 77.26 268 A 1 
ATOM 2039 C CE1 . TYR A 1 268 ? -32.801 11.741  9.505   1.00 74.59 268 A 1 
ATOM 2040 C CE2 . TYR A 1 268 ? -35.027 12.198  10.401  1.00 74.71 268 A 1 
ATOM 2041 C CZ  . TYR A 1 268 ? -33.643 12.011  10.603  1.00 75.45 268 A 1 
ATOM 2042 O OH  . TYR A 1 268 ? -33.122 12.098  11.856  1.00 72.90 268 A 1 
ATOM 2043 N N   . SER A 1 269 ? -34.432 11.937  3.395   1.00 87.27 269 A 1 
ATOM 2044 C CA  . SER A 1 269 ? -34.809 11.523  2.034   1.00 88.37 269 A 1 
ATOM 2045 C C   . SER A 1 269 ? -35.701 10.275  1.994   1.00 90.42 269 A 1 
ATOM 2046 O O   . SER A 1 269 ? -36.400 10.041  0.997   1.00 89.18 269 A 1 
ATOM 2047 C CB  . SER A 1 269 ? -33.542 11.273  1.221   1.00 85.73 269 A 1 
ATOM 2048 O OG  . SER A 1 269 ? -32.916 12.502  0.906   1.00 77.99 269 A 1 
ATOM 2049 N N   . ARG A 1 270 ? -35.635 9.448   3.030   1.00 91.48 270 A 1 
ATOM 2050 C CA  . ARG A 1 270 ? -36.318 8.150   3.150   1.00 92.07 270 A 1 
ATOM 2051 C C   . ARG A 1 270 ? -36.698 7.946   4.611   1.00 92.67 270 A 1 
ATOM 2052 O O   . ARG A 1 270 ? -35.856 8.167   5.474   1.00 91.19 270 A 1 
ATOM 2053 C CB  . ARG A 1 270 ? -35.378 7.012   2.694   1.00 90.78 270 A 1 
ATOM 2054 C CG  . ARG A 1 270 ? -34.832 7.193   1.273   1.00 86.44 270 A 1 
ATOM 2055 C CD  . ARG A 1 270 ? -33.723 6.192   0.976   1.00 86.55 270 A 1 
ATOM 2056 N NE  . ARG A 1 270 ? -32.947 6.582   -0.226  1.00 81.81 270 A 1 
ATOM 2057 C CZ  . ARG A 1 270 ? -31.750 7.181   -0.227  1.00 79.22 270 A 1 
ATOM 2058 N NH1 . ARG A 1 270 ? -31.134 7.559   0.850   1.00 69.21 270 A 1 
ATOM 2059 N NH2 . ARG A 1 270 ? -31.129 7.399   -1.338  1.00 71.12 270 A 1 
ATOM 2060 N N   . ILE A 1 271 ? -37.926 7.517   4.872   1.00 92.53 271 A 1 
ATOM 2061 C CA  . ILE A 1 271 ? -38.431 7.321   6.236   1.00 92.91 271 A 1 
ATOM 2062 C C   . ILE A 1 271 ? -39.046 5.917   6.335   1.00 94.00 271 A 1 
ATOM 2063 O O   . ILE A 1 271 ? -39.896 5.571   5.501   1.00 93.53 271 A 1 
ATOM 2064 C CB  . ILE A 1 271 ? -39.426 8.443   6.627   1.00 91.36 271 A 1 
ATOM 2065 C CG1 . ILE A 1 271 ? -38.800 9.848   6.459   1.00 85.81 271 A 1 
ATOM 2066 C CG2 . ILE A 1 271 ? -39.897 8.246   8.075   1.00 85.83 271 A 1 
ATOM 2067 C CD1 . ILE A 1 271 ? -39.771 11.010  6.709   1.00 79.59 271 A 1 
ATOM 2068 N N   . PRO A 1 272 ? -38.617 5.080   7.302   1.00 93.89 272 A 1 
ATOM 2069 C CA  . PRO A 1 272 ? -39.268 3.811   7.595   1.00 94.07 272 A 1 
ATOM 2070 C C   . PRO A 1 272 ? -40.736 4.003   7.993   1.00 94.46 272 A 1 
ATOM 2071 O O   . PRO A 1 272 ? -41.101 4.991   8.630   1.00 93.54 272 A 1 
ATOM 2072 C CB  . PRO A 1 272 ? -38.454 3.172   8.728   1.00 93.08 272 A 1 
ATOM 2073 C CG  . PRO A 1 272 ? -37.088 3.828   8.595   1.00 90.79 272 A 1 
ATOM 2074 C CD  . PRO A 1 272 ? -37.439 5.238   8.128   1.00 92.88 272 A 1 
ATOM 2075 N N   . VAL A 1 273 ? -41.571 3.042   7.622   1.00 93.88 273 A 1 
ATOM 2076 C CA  . VAL A 1 273 ? -43.002 3.021   7.935   1.00 94.03 273 A 1 
ATOM 2077 C C   . VAL A 1 273 ? -43.289 1.810   8.811   1.00 94.46 273 A 1 
ATOM 2078 O O   . VAL A 1 273 ? -42.993 0.687   8.400   1.00 93.47 273 A 1 
ATOM 2079 C CB  . VAL A 1 273 ? -43.858 2.979   6.655   1.00 93.03 273 A 1 
ATOM 2080 C CG1 . VAL A 1 273 ? -45.345 3.089   6.991   1.00 88.07 273 A 1 
ATOM 2081 C CG2 . VAL A 1 273 ? -43.513 4.109   5.679   1.00 88.48 273 A 1 
ATOM 2082 N N   . TYR A 1 274 ? -43.876 2.028   9.981   1.00 93.44 274 A 1 
ATOM 2083 C CA  . TYR A 1 274 ? -44.255 0.971   10.916  1.00 93.22 274 A 1 
ATOM 2084 C C   . TYR A 1 274 ? -45.769 0.743   10.966  1.00 93.12 274 A 1 
ATOM 2085 O O   . TYR A 1 274 ? -46.561 1.577   10.524  1.00 92.10 274 A 1 
ATOM 2086 C CB  . TYR A 1 274 ? -43.659 1.253   12.302  1.00 92.74 274 A 1 
ATOM 2087 C CG  . TYR A 1 274 ? -44.288 2.412   13.052  1.00 92.51 274 A 1 
ATOM 2088 C CD1 . TYR A 1 274 ? -43.731 3.701   12.961  1.00 88.12 274 A 1 
ATOM 2089 C CD2 . TYR A 1 274 ? -45.428 2.196   13.852  1.00 88.73 274 A 1 
ATOM 2090 C CE1 . TYR A 1 274 ? -44.311 4.773   13.663  1.00 88.00 274 A 1 
ATOM 2091 C CE2 . TYR A 1 274 ? -46.016 3.266   14.551  1.00 88.10 274 A 1 
ATOM 2092 C CZ  . TYR A 1 274 ? -45.460 4.559   14.459  1.00 89.34 274 A 1 
ATOM 2093 O OH  . TYR A 1 274 ? -46.027 5.593   15.130  1.00 87.33 274 A 1 
ATOM 2094 N N   . ASP A 1 275 ? -46.173 -0.418  11.489  1.00 92.68 275 A 1 
ATOM 2095 C CA  . ASP A 1 275 ? -47.573 -0.810  11.679  1.00 91.58 275 A 1 
ATOM 2096 C C   . ASP A 1 275 ? -47.808 -1.199  13.146  1.00 91.19 275 A 1 
ATOM 2097 O O   . ASP A 1 275 ? -47.167 -2.132  13.627  1.00 86.54 275 A 1 
ATOM 2098 C CB  . ASP A 1 275 ? -47.887 -1.981  10.730  1.00 89.04 275 A 1 
ATOM 2099 C CG  . ASP A 1 275 ? -49.372 -2.217  10.469  1.00 86.49 275 A 1 
ATOM 2100 O OD1 . ASP A 1 275 ? -50.193 -1.317  10.711  1.00 79.94 275 A 1 
ATOM 2101 O OD2 . ASP A 1 275 ? -49.694 -3.203  9.751   1.00 79.28 275 A 1 
ATOM 2102 N N   . ASP A 1 276 ? -48.689 -0.496  13.830  1.00 90.99 276 A 1 
ATOM 2103 C CA  . ASP A 1 276 ? -49.036 -0.608  15.261  1.00 90.34 276 A 1 
ATOM 2104 C C   . ASP A 1 276 ? -47.883 -0.342  16.263  1.00 90.25 276 A 1 
ATOM 2105 O O   . ASP A 1 276 ? -48.093 0.344   17.263  1.00 84.95 276 A 1 
ATOM 2106 C CB  . ASP A 1 276 ? -49.685 -1.978  15.558  1.00 88.15 276 A 1 
ATOM 2107 C CG  . ASP A 1 276 ? -51.045 -2.241  14.890  1.00 81.40 276 A 1 
ATOM 2108 O OD1 . ASP A 1 276 ? -51.908 -1.336  14.924  1.00 75.06 276 A 1 
ATOM 2109 O OD2 . ASP A 1 276 ? -51.283 -3.411  14.508  1.00 75.58 276 A 1 
ATOM 2110 N N   . ASP A 1 277 ? -46.698 -0.894  16.023  1.00 91.34 277 A 1 
ATOM 2111 C CA  . ASP A 1 277 ? -45.519 -0.807  16.894  1.00 91.26 277 A 1 
ATOM 2112 C C   . ASP A 1 277 ? -44.300 -0.309  16.089  1.00 91.72 277 A 1 
ATOM 2113 O O   . ASP A 1 277 ? -44.032 -0.852  15.015  1.00 89.46 277 A 1 
ATOM 2114 C CB  . ASP A 1 277 ? -45.260 -2.190  17.525  1.00 89.15 277 A 1 
ATOM 2115 C CG  . ASP A 1 277 ? -44.248 -2.163  18.678  1.00 85.92 277 A 1 
ATOM 2116 O OD1 . ASP A 1 277 ? -43.204 -1.499  18.539  1.00 79.69 277 A 1 
ATOM 2117 O OD2 . ASP A 1 277 ? -44.534 -2.809  19.716  1.00 78.78 277 A 1 
ATOM 2118 N N   . PRO A 1 278 ? -43.524 0.677   16.581  1.00 91.09 278 A 1 
ATOM 2119 C CA  . PRO A 1 278 ? -42.289 1.136   15.933  1.00 90.26 278 A 1 
ATOM 2120 C C   . PRO A 1 278 ? -41.263 0.026   15.639  1.00 91.08 278 A 1 
ATOM 2121 O O   . PRO A 1 278 ? -40.480 0.165   14.702  1.00 88.56 278 A 1 
ATOM 2122 C CB  . PRO A 1 278 ? -41.698 2.184   16.885  1.00 88.05 278 A 1 
ATOM 2123 C CG  . PRO A 1 278 ? -42.922 2.729   17.617  1.00 84.20 278 A 1 
ATOM 2124 C CD  . PRO A 1 278 ? -43.805 1.493   17.754  1.00 87.71 278 A 1 
ATOM 2125 N N   . ASP A 1 279 ? -41.290 -1.071  16.392  1.00 91.90 279 A 1 
ATOM 2126 C CA  . ASP A 1 279 ? -40.432 -2.236  16.144  1.00 91.36 279 A 1 
ATOM 2127 C C   . ASP A 1 279 ? -40.908 -3.085  14.942  1.00 91.96 279 A 1 
ATOM 2128 O O   . ASP A 1 279 ? -40.169 -3.950  14.459  1.00 88.87 279 A 1 
ATOM 2129 C CB  . ASP A 1 279 ? -40.308 -3.084  17.428  1.00 88.42 279 A 1 
ATOM 2130 C CG  . ASP A 1 279 ? -39.420 -2.475  18.530  1.00 80.78 279 A 1 
ATOM 2131 O OD1 . ASP A 1 279 ? -38.687 -1.492  18.280  1.00 74.22 279 A 1 
ATOM 2132 O OD2 . ASP A 1 279 ? -39.334 -3.064  19.638  1.00 75.02 279 A 1 
ATOM 2133 N N   . ASN A 1 280 ? -42.115 -2.852  14.422  1.00 92.99 280 A 1 
ATOM 2134 C CA  . ASN A 1 280 ? -42.707 -3.555  13.284  1.00 93.10 280 A 1 
ATOM 2135 C C   . ASN A 1 280 ? -42.685 -2.693  12.011  1.00 93.94 280 A 1 
ATOM 2136 O O   . ASN A 1 280 ? -43.719 -2.182  11.560  1.00 92.77 280 A 1 
ATOM 2137 C CB  . ASN A 1 280 ? -44.115 -4.026  13.665  1.00 91.44 280 A 1 
ATOM 2138 C CG  . ASN A 1 280 ? -44.776 -4.831  12.559  1.00 88.11 280 A 1 
ATOM 2139 O OD1 . ASN A 1 280 ? -44.147 -5.562  11.808  1.00 82.06 280 A 1 
ATOM 2140 N ND2 . ASN A 1 280 ? -46.076 -4.731  12.431  1.00 81.21 280 A 1 
ATOM 2141 N N   . ILE A 1 281 ? -41.501 -2.540  11.399  1.00 93.15 281 A 1 
ATOM 2142 C CA  . ILE A 1 281 ? -41.371 -1.845  10.110  1.00 93.66 281 A 1 
ATOM 2143 C C   . ILE A 1 281 ? -42.014 -2.687  8.996   1.00 93.59 281 A 1 
ATOM 2144 O O   . ILE A 1 281 ? -41.719 -3.865  8.839   1.00 91.89 281 A 1 
ATOM 2145 C CB  . ILE A 1 281 ? -39.897 -1.498  9.798   1.00 93.20 281 A 1 
ATOM 2146 C CG1 . ILE A 1 281 ? -39.242 -0.615  10.883  1.00 88.91 281 A 1 
ATOM 2147 C CG2 . ILE A 1 281 ? -39.762 -0.822  8.418   1.00 89.34 281 A 1 
ATOM 2148 C CD1 . ILE A 1 281 ? -39.934 0.728   11.157  1.00 80.69 281 A 1 
ATOM 2149 N N   . VAL A 1 282 ? -42.878 -2.065  8.179   1.00 94.19 282 A 1 
ATOM 2150 C CA  . VAL A 1 282 ? -43.597 -2.722  7.071   1.00 93.28 282 A 1 
ATOM 2151 C C   . VAL A 1 282 ? -43.225 -2.178  5.693   1.00 93.49 282 A 1 
ATOM 2152 O O   . VAL A 1 282 ? -43.492 -2.815  4.672   1.00 91.44 282 A 1 
ATOM 2153 C CB  . VAL A 1 282 ? -45.121 -2.668  7.281   1.00 91.96 282 A 1 
ATOM 2154 C CG1 . VAL A 1 282 ? -45.537 -3.529  8.476   1.00 86.22 282 A 1 
ATOM 2155 C CG2 . VAL A 1 282 ? -45.648 -1.239  7.483   1.00 86.29 282 A 1 
ATOM 2156 N N   . GLY A 1 283 ? -42.582 -1.013  5.637   1.00 93.38 283 A 1 
ATOM 2157 C CA  . GLY A 1 283 ? -42.194 -0.387  4.379   1.00 93.41 283 A 1 
ATOM 2158 C C   . GLY A 1 283 ? -41.256 0.797   4.559   1.00 94.58 283 A 1 
ATOM 2159 O O   . GLY A 1 283 ? -40.843 1.128   5.664   1.00 93.48 283 A 1 
ATOM 2160 N N   . ILE A 1 284 ? -40.919 1.438   3.441   1.00 93.80 284 A 1 
ATOM 2161 C CA  . ILE A 1 284 ? -40.106 2.655   3.394   1.00 94.02 284 A 1 
ATOM 2162 C C   . ILE A 1 284 ? -40.798 3.658   2.476   1.00 94.01 284 A 1 
ATOM 2163 O O   . ILE A 1 284 ? -41.115 3.340   1.322   1.00 92.28 284 A 1 
ATOM 2164 C CB  . ILE A 1 284 ? -38.660 2.353   2.925   1.00 93.22 284 A 1 
ATOM 2165 C CG1 . ILE A 1 284 ? -37.975 1.302   3.828   1.00 86.97 284 A 1 
ATOM 2166 C CG2 . ILE A 1 284 ? -37.827 3.656   2.891   1.00 87.17 284 A 1 
ATOM 2167 C CD1 . ILE A 1 284 ? -36.640 0.790   3.281   1.00 77.71 284 A 1 
ATOM 2168 N N   . VAL A 1 285 ? -41.014 4.888   2.944   1.00 93.17 285 A 1 
ATOM 2169 C CA  . VAL A 1 285 ? -41.501 5.985   2.106   1.00 92.74 285 A 1 
ATOM 2170 C C   . VAL A 1 285 ? -40.329 6.817   1.596   1.00 92.86 285 A 1 
ATOM 2171 O O   . VAL A 1 285 ? -39.437 7.202   2.342   1.00 91.32 285 A 1 
ATOM 2172 C CB  . VAL A 1 285 ? -42.594 6.809   2.803   1.00 91.12 285 A 1 
ATOM 2173 C CG1 . VAL A 1 285 ? -42.117 7.622   4.003   1.00 81.29 285 A 1 
ATOM 2174 C CG2 . VAL A 1 285 ? -43.255 7.758   1.796   1.00 79.87 285 A 1 
ATOM 2175 N N   . TYR A 1 286 ? -40.320 7.081   0.287   1.00 92.66 286 A 1 
ATOM 2176 C CA  . TYR A 1 286 ? -39.322 7.931   -0.349  1.00 92.01 286 A 1 
ATOM 2177 C C   . TYR A 1 286 ? -39.909 9.327   -0.543  1.00 91.73 286 A 1 
ATOM 2178 O O   . TYR A 1 286 ? -40.946 9.467   -1.204  1.00 89.92 286 A 1 
ATOM 2179 C CB  . TYR A 1 286 ? -38.886 7.333   -1.691  1.00 91.25 286 A 1 
ATOM 2180 C CG  . TYR A 1 286 ? -37.968 6.125   -1.603  1.00 89.77 286 A 1 
ATOM 2181 C CD1 . TYR A 1 286 ? -36.649 6.219   -2.095  1.00 83.29 286 A 1 
ATOM 2182 C CD2 . TYR A 1 286 ? -38.413 4.916   -1.042  1.00 83.58 286 A 1 
ATOM 2183 C CE1 . TYR A 1 286 ? -35.784 5.108   -2.021  1.00 81.79 286 A 1 
ATOM 2184 C CE2 . TYR A 1 286 ? -37.549 3.807   -0.951  1.00 81.63 286 A 1 
ATOM 2185 C CZ  . TYR A 1 286 ? -36.230 3.906   -1.445  1.00 84.38 286 A 1 
ATOM 2186 O OH  . TYR A 1 286 ? -35.388 2.841   -1.351  1.00 82.10 286 A 1 
ATOM 2187 N N   . ILE A 1 287 ? -39.232 10.369  -0.065  1.00 88.76 287 A 1 
ATOM 2188 C CA  . ILE A 1 287 ? -39.745 11.745  -0.128  1.00 87.96 287 A 1 
ATOM 2189 C C   . ILE A 1 287 ? -40.013 12.190  -1.569  1.00 88.08 287 A 1 
ATOM 2190 O O   . ILE A 1 287 ? -41.031 12.834  -1.843  1.00 86.09 287 A 1 
ATOM 2191 C CB  . ILE A 1 287 ? -38.794 12.711  0.612   1.00 85.97 287 A 1 
ATOM 2192 C CG1 . ILE A 1 287 ? -38.650 12.337  2.101   1.00 79.01 287 A 1 
ATOM 2193 C CG2 . ILE A 1 287 ? -39.259 14.179  0.472   1.00 76.17 287 A 1 
ATOM 2194 C CD1 . ILE A 1 287 ? -39.956 12.070  2.852   1.00 68.82 287 A 1 
ATOM 2195 N N   . LYS A 1 288 ? -39.196 11.752  -2.532  1.00 89.49 288 A 1 
ATOM 2196 C CA  . LYS A 1 288 ? -39.442 12.003  -3.962  1.00 88.78 288 A 1 
ATOM 2197 C C   . LYS A 1 288 ? -40.797 11.489  -4.461  1.00 88.71 288 A 1 
ATOM 2198 O O   . LYS A 1 288 ? -41.348 12.057  -5.399  1.00 86.26 288 A 1 
ATOM 2199 C CB  . LYS A 1 288 ? -38.284 11.440  -4.798  1.00 87.08 288 A 1 
ATOM 2200 C CG  . LYS A 1 288 ? -38.237 9.899   -4.815  1.00 77.87 288 A 1 
ATOM 2201 C CD  . LYS A 1 288 ? -37.010 9.402   -5.581  1.00 76.29 288 A 1 
ATOM 2202 C CE  . LYS A 1 288 ? -36.947 7.873   -5.542  1.00 65.37 288 A 1 
ATOM 2203 N NZ  . LYS A 1 288 ? -35.622 7.386   -6.020  1.00 57.53 288 A 1 
ATOM 2204 N N   . ASP A 1 289 ? -41.342 10.434  -3.856  1.00 87.60 289 A 1 
ATOM 2205 C CA  . ASP A 1 289 ? -42.654 9.890   -4.228  1.00 86.12 289 A 1 
ATOM 2206 C C   . ASP A 1 289 ? -43.807 10.713  -3.620  1.00 86.27 289 A 1 
ATOM 2207 O O   . ASP A 1 289 ? -44.919 10.691  -4.159  1.00 84.05 289 A 1 
ATOM 2208 C CB  . ASP A 1 289 ? -42.757 8.402   -3.843  1.00 85.48 289 A 1 
ATOM 2209 C CG  . ASP A 1 289 ? -41.764 7.493   -4.579  1.00 83.20 289 A 1 
ATOM 2210 O OD1 . ASP A 1 289 ? -41.329 7.804   -5.720  1.00 79.80 289 A 1 
ATOM 2211 O OD2 . ASP A 1 289 ? -41.445 6.405   -4.056  1.00 79.70 289 A 1 
ATOM 2212 N N   . LEU A 1 290 ? -43.516 11.485  -2.566  1.00 84.19 290 A 1 
ATOM 2213 C CA  . LEU A 1 290 ? -44.455 12.406  -1.917  1.00 82.80 290 A 1 
ATOM 2214 C C   . LEU A 1 290 ? -44.528 13.770  -2.620  1.00 82.91 290 A 1 
ATOM 2215 O O   . LEU A 1 290 ? -45.566 14.431  -2.549  1.00 80.76 290 A 1 
ATOM 2216 C CB  . LEU A 1 290 ? -44.080 12.588  -0.434  1.00 81.85 290 A 1 
ATOM 2217 C CG  . LEU A 1 290 ? -44.039 11.306  0.416   1.00 79.47 290 A 1 
ATOM 2218 C CD1 . LEU A 1 290 ? -43.736 11.680  1.868   1.00 75.66 290 A 1 
ATOM 2219 C CD2 . LEU A 1 290 ? -45.366 10.549  0.379   1.00 75.57 290 A 1 
ATOM 2220 N N   . LEU A 1 291 ? -43.486 14.182  -3.369  1.00 84.23 291 A 1 
ATOM 2221 C CA  . LEU A 1 291 ? -43.432 15.490  -4.051  1.00 82.60 291 A 1 
ATOM 2222 C C   . LEU A 1 291 ? -44.636 15.740  -4.976  1.00 81.90 291 A 1 
ATOM 2223 O O   . LEU A 1 291 ? -45.113 16.869  -5.079  1.00 79.71 291 A 1 
ATOM 2224 C CB  . LEU A 1 291 ? -42.134 15.611  -4.868  1.00 81.91 291 A 1 
ATOM 2225 C CG  . LEU A 1 291 ? -40.826 15.618  -4.053  1.00 78.81 291 A 1 
ATOM 2226 C CD1 . LEU A 1 291 ? -39.639 15.764  -5.007  1.00 74.83 291 A 1 
ATOM 2227 C CD2 . LEU A 1 291 ? -40.766 16.767  -3.045  1.00 74.77 291 A 1 
ATOM 2228 N N   . LYS A 1 292 ? -45.173 14.685  -5.630  1.00 83.43 292 A 1 
ATOM 2229 C CA  . LYS A 1 292 ? -46.352 14.786  -6.511  1.00 81.65 292 A 1 
ATOM 2230 C C   . LYS A 1 292 ? -47.655 15.123  -5.771  1.00 81.31 292 A 1 
ATOM 2231 O O   . LYS A 1 292 ? -48.638 15.455  -6.428  1.00 78.09 292 A 1 
ATOM 2232 C CB  . LYS A 1 292 ? -46.491 13.488  -7.332  1.00 79.80 292 A 1 
ATOM 2233 C CG  . LYS A 1 292 ? -46.887 12.294  -6.451  1.00 73.96 292 A 1 
ATOM 2234 C CD  . LYS A 1 292 ? -46.884 10.965  -7.218  1.00 73.13 292 A 1 
ATOM 2235 C CE  . LYS A 1 292 ? -47.183 9.878   -6.187  1.00 66.41 292 A 1 
ATOM 2236 N NZ  . LYS A 1 292 ? -47.157 8.507   -6.728  1.00 60.50 292 A 1 
ATOM 2237 N N   . TYR A 1 293 ? -47.657 15.013  -4.451  1.00 78.95 293 A 1 
ATOM 2238 C CA  . TYR A 1 293 ? -48.803 15.303  -3.593  1.00 76.81 293 A 1 
ATOM 2239 C C   . TYR A 1 293 ? -48.715 16.688  -2.926  1.00 76.46 293 A 1 
ATOM 2240 O O   . TYR A 1 293 ? -49.700 17.150  -2.356  1.00 73.33 293 A 1 
ATOM 2241 C CB  . TYR A 1 293 ? -48.933 14.182  -2.557  1.00 76.84 293 A 1 
ATOM 2242 C CG  . TYR A 1 293 ? -49.115 12.784  -3.130  1.00 76.34 293 A 1 
ATOM 2243 C CD1 . TYR A 1 293 ? -50.305 12.448  -3.800  1.00 73.26 293 A 1 
ATOM 2244 C CD2 . TYR A 1 293 ? -48.114 11.809  -2.954  1.00 74.11 293 A 1 
ATOM 2245 C CE1 . TYR A 1 293 ? -50.511 11.136  -4.272  1.00 71.23 293 A 1 
ATOM 2246 C CE2 . TYR A 1 293 ? -48.315 10.496  -3.424  1.00 71.70 293 A 1 
ATOM 2247 C CZ  . TYR A 1 293 ? -49.520 10.154  -4.073  1.00 71.93 293 A 1 
ATOM 2248 O OH  . TYR A 1 293 ? -49.735 8.886   -4.500  1.00 70.84 293 A 1 
ATOM 2249 N N   . ILE A 1 294 ? -47.568 17.375  -3.022  1.00 78.87 294 A 1 
ATOM 2250 C CA  . ILE A 1 294 ? -47.397 18.718  -2.459  1.00 76.84 294 A 1 
ATOM 2251 C C   . ILE A 1 294 ? -48.285 19.714  -3.222  1.00 76.23 294 A 1 
ATOM 2252 O O   . ILE A 1 294 ? -48.223 19.828  -4.445  1.00 72.13 294 A 1 
ATOM 2253 C CB  . ILE A 1 294 ? -45.905 19.137  -2.444  1.00 74.99 294 A 1 
ATOM 2254 C CG1 . ILE A 1 294 ? -45.091 18.164  -1.559  1.00 69.72 294 A 1 
ATOM 2255 C CG2 . ILE A 1 294 ? -45.750 20.587  -1.938  1.00 68.75 294 A 1 
ATOM 2256 C CD1 . ILE A 1 294 ? -43.583 18.450  -1.510  1.00 64.06 294 A 1 
ATOM 2257 N N   . GLY A 1 295 ? -49.131 20.463  -2.505  1.00 77.04 295 A 1 
ATOM 2258 C CA  . GLY A 1 295 ? -50.029 21.474  -3.075  1.00 75.61 295 A 1 
ATOM 2259 C C   . GLY A 1 295 ? -51.291 20.920  -3.753  1.00 76.73 295 A 1 
ATOM 2260 O O   . GLY A 1 295 ? -52.018 21.693  -4.377  1.00 72.72 295 A 1 
ATOM 2261 N N   . GLN A 1 296 ? -51.575 19.621  -3.650  1.00 77.54 296 A 1 
ATOM 2262 C CA  . GLN A 1 296 ? -52.841 19.028  -4.090  1.00 76.71 296 A 1 
ATOM 2263 C C   . GLN A 1 296 ? -53.827 18.895  -2.917  1.00 77.12 296 A 1 
ATOM 2264 O O   . GLN A 1 296 ? -53.430 18.541  -1.810  1.00 71.67 296 A 1 
ATOM 2265 C CB  . GLN A 1 296 ? -52.611 17.669  -4.777  1.00 73.58 296 A 1 
ATOM 2266 C CG  . GLN A 1 296 ? -51.756 17.804  -6.049  1.00 67.89 296 A 1 
ATOM 2267 C CD  . GLN A 1 296 ? -51.724 16.548  -6.913  1.00 64.91 296 A 1 
ATOM 2268 O OE1 . GLN A 1 296 ? -52.450 15.580  -6.743  1.00 59.47 296 A 1 
ATOM 2269 N NE2 . GLN A 1 296 ? -50.888 16.520  -7.931  1.00 55.86 296 A 1 
ATOM 2270 N N   . ASP A 1 297 ? -55.107 19.123  -3.177  1.00 77.27 297 A 1 
ATOM 2271 C CA  . ASP A 1 297 ? -56.181 18.765  -2.245  1.00 75.31 297 A 1 
ATOM 2272 C C   . ASP A 1 297 ? -56.305 17.236  -2.198  1.00 75.10 297 A 1 
ATOM 2273 O O   . ASP A 1 297 ? -56.967 16.619  -3.037  1.00 70.09 297 A 1 
ATOM 2274 C CB  . ASP A 1 297 ? -57.518 19.420  -2.656  1.00 71.60 297 A 1 
ATOM 2275 C CG  . ASP A 1 297 ? -57.660 20.891  -2.257  1.00 65.40 297 A 1 
ATOM 2276 O OD1 . ASP A 1 297 ? -57.094 21.285  -1.214  1.00 60.12 297 A 1 
ATOM 2277 O OD2 . ASP A 1 297 ? -58.385 21.613  -2.980  1.00 59.46 297 A 1 
ATOM 2278 N N   . MET A 1 298 ? -55.612 16.608  -1.254  1.00 74.18 298 A 1 
ATOM 2279 C CA  . MET A 1 298 ? -55.661 15.159  -1.070  1.00 72.45 298 A 1 
ATOM 2280 C C   . MET A 1 298 ? -56.920 14.734  -0.306  1.00 73.97 298 A 1 
ATOM 2281 O O   . MET A 1 298 ? -57.307 15.402  0.659   1.00 69.05 298 A 1 
ATOM 2282 C CB  . MET A 1 298 ? -54.397 14.644  -0.372  1.00 68.14 298 A 1 
ATOM 2283 C CG  . MET A 1 298 ? -53.191 14.740  -1.309  1.00 62.78 298 A 1 
ATOM 2284 S SD  . MET A 1 298 ? -51.780 13.753  -0.779  1.00 58.56 298 A 1 
ATOM 2285 C CE  . MET A 1 298 ? -51.153 14.770  0.581   1.00 53.46 298 A 1 
ATOM 2286 N N   . PRO A 1 299 ? -57.534 13.604  -0.698  1.00 71.76 299 A 1 
ATOM 2287 C CA  . PRO A 1 299 ? -58.536 12.959  0.133   1.00 69.85 299 A 1 
ATOM 2288 C C   . PRO A 1 299 ? -57.936 12.622  1.505   1.00 71.32 299 A 1 
ATOM 2289 O O   . PRO A 1 299 ? -56.839 12.069  1.581   1.00 67.97 299 A 1 
ATOM 2290 C CB  . PRO A 1 299 ? -58.973 11.702  -0.633  1.00 66.92 299 A 1 
ATOM 2291 C CG  . PRO A 1 299 ? -58.528 11.954  -2.072  1.00 63.83 299 A 1 
ATOM 2292 C CD  . PRO A 1 299 ? -57.286 12.825  -1.901  1.00 67.01 299 A 1 
ATOM 2293 N N   . THR A 1 300 ? -58.652 12.948  2.583   1.00 74.94 300 A 1 
ATOM 2294 C CA  . THR A 1 300 ? -58.228 12.710  3.977   1.00 73.62 300 A 1 
ATOM 2295 C C   . THR A 1 300 ? -58.068 11.229  4.345   1.00 74.65 300 A 1 
ATOM 2296 O O   . THR A 1 300 ? -57.563 10.929  5.420   1.00 69.34 300 A 1 
ATOM 2297 C CB  . THR A 1 300 ? -59.227 13.347  4.961   1.00 69.49 300 A 1 
ATOM 2298 O OG1 . THR A 1 300 ? -60.555 13.181  4.508   1.00 62.23 300 A 1 
ATOM 2299 C CG2 . THR A 1 300 ? -58.997 14.850  5.109   1.00 60.61 300 A 1 
ATOM 2300 N N   . ASP A 1 301 ? -58.497 10.317  3.468   1.00 77.22 301 A 1 
ATOM 2301 C CA  . ASP A 1 301 ? -58.405 8.860   3.608   1.00 76.59 301 A 1 
ATOM 2302 C C   . ASP A 1 301 ? -57.178 8.247   2.899   1.00 77.83 301 A 1 
ATOM 2303 O O   . ASP A 1 301 ? -56.983 7.036   2.938   1.00 72.81 301 A 1 
ATOM 2304 C CB  . ASP A 1 301 ? -59.723 8.229   3.107   1.00 72.62 301 A 1 
ATOM 2305 C CG  . ASP A 1 301 ? -60.033 8.468   1.615   1.00 65.14 301 A 1 
ATOM 2306 O OD1 . ASP A 1 301 ? -59.503 9.449   1.040   1.00 58.79 301 A 1 
ATOM 2307 O OD2 . ASP A 1 301 ? -60.868 7.716   1.066   1.00 58.24 301 A 1 
ATOM 2308 N N   . THR A 1 302 ? -56.333 9.068   2.252   1.00 79.81 302 A 1 
ATOM 2309 C CA  . THR A 1 302 ? -55.087 8.593   1.628   1.00 79.70 302 A 1 
ATOM 2310 C C   . THR A 1 302 ? -53.985 8.500   2.686   1.00 81.62 302 A 1 
ATOM 2311 O O   . THR A 1 302 ? -53.480 9.524   3.154   1.00 78.00 302 A 1 
ATOM 2312 C CB  . THR A 1 302 ? -54.646 9.485   0.459   1.00 75.65 302 A 1 
ATOM 2313 O OG1 . THR A 1 302 ? -55.702 9.657   -0.459  1.00 66.71 302 A 1 
ATOM 2314 C CG2 . THR A 1 302 ? -53.494 8.866   -0.334  1.00 64.64 302 A 1 
ATOM 2315 N N   . THR A 1 303 ? -53.600 7.273   3.046   1.00 82.07 303 A 1 
ATOM 2316 C CA  . THR A 1 303 ? -52.556 6.981   4.042   1.00 82.21 303 A 1 
ATOM 2317 C C   . THR A 1 303 ? -51.239 6.566   3.382   1.00 83.51 303 A 1 
ATOM 2318 O O   . THR A 1 303 ? -51.200 6.182   2.208   1.00 81.91 303 A 1 
ATOM 2319 C CB  . THR A 1 303 ? -53.013 5.903   5.047   1.00 79.67 303 A 1 
ATOM 2320 O OG1 . THR A 1 303 ? -53.208 4.664   4.402   1.00 72.42 303 A 1 
ATOM 2321 C CG2 . THR A 1 303 ? -54.321 6.281   5.745   1.00 71.60 303 A 1 
ATOM 2322 N N   . ILE A 1 304 ? -50.133 6.609   4.151   1.00 84.59 304 A 1 
ATOM 2323 C CA  . ILE A 1 304 ? -48.786 6.224   3.699   1.00 85.84 304 A 1 
ATOM 2324 C C   . ILE A 1 304 ? -48.722 4.763   3.245   1.00 86.65 304 A 1 
ATOM 2325 O O   . ILE A 1 304 ? -47.980 4.458   2.309   1.00 84.45 304 A 1 
ATOM 2326 C CB  . ILE A 1 304 ? -47.766 6.546   4.810   1.00 84.53 304 A 1 
ATOM 2327 C CG1 . ILE A 1 304 ? -47.550 8.065   4.933   1.00 76.09 304 A 1 
ATOM 2328 C CG2 . ILE A 1 304 ? -46.415 5.844   4.624   1.00 76.54 304 A 1 
ATOM 2329 C CD1 . ILE A 1 304 ? -46.986 8.766   3.683   1.00 69.91 304 A 1 
ATOM 2330 N N   . ARG A 1 305 ? -49.551 3.883   3.782   1.00 86.53 305 A 1 
ATOM 2331 C CA  . ARG A 1 305 ? -49.635 2.459   3.416   1.00 85.10 305 A 1 
ATOM 2332 C C   . ARG A 1 305 ? -49.783 2.223   1.903   1.00 85.23 305 A 1 
ATOM 2333 O O   . ARG A 1 305 ? -49.280 1.233   1.381   1.00 82.99 305 A 1 
ATOM 2334 C CB  . ARG A 1 305 ? -50.804 1.827   4.198   1.00 83.77 305 A 1 
ATOM 2335 C CG  . ARG A 1 305 ? -50.780 0.296   4.143   1.00 79.95 305 A 1 
ATOM 2336 C CD  . ARG A 1 305 ? -51.919 -0.336  4.943   1.00 79.59 305 A 1 
ATOM 2337 N NE  . ARG A 1 305 ? -51.852 -0.083  6.385   1.00 77.68 305 A 1 
ATOM 2338 C CZ  . ARG A 1 305 ? -51.256 -0.790  7.341   1.00 75.89 305 A 1 
ATOM 2339 N NH1 . ARG A 1 305 ? -50.511 -1.830  7.125   1.00 67.13 305 A 1 
ATOM 2340 N NH2 . ARG A 1 305 ? -51.432 -0.452  8.583   1.00 69.81 305 A 1 
ATOM 2341 N N   . TYR A 1 306 ? -50.431 3.124   1.169   1.00 86.51 306 A 1 
ATOM 2342 C CA  . TYR A 1 306 ? -50.632 3.009   -0.286  1.00 85.15 306 A 1 
ATOM 2343 C C   . TYR A 1 306 ? -49.468 3.555   -1.131  1.00 85.89 306 A 1 
ATOM 2344 O O   . TYR A 1 306 ? -49.468 3.390   -2.354  1.00 83.41 306 A 1 
ATOM 2345 C CB  . TYR A 1 306 ? -51.944 3.713   -0.667  1.00 83.23 306 A 1 
ATOM 2346 C CG  . TYR A 1 306 ? -53.176 3.103   -0.030  1.00 75.85 306 A 1 
ATOM 2347 C CD1 . TYR A 1 306 ? -53.652 1.854   -0.475  1.00 70.40 306 A 1 
ATOM 2348 C CD2 . TYR A 1 306 ? -53.839 3.775   1.013   1.00 69.40 306 A 1 
ATOM 2349 C CE1 . TYR A 1 306 ? -54.789 1.274   0.123   1.00 61.58 306 A 1 
ATOM 2350 C CE2 . TYR A 1 306 ? -54.976 3.201   1.617   1.00 61.76 306 A 1 
ATOM 2351 C CZ  . TYR A 1 306 ? -55.453 1.948   1.170   1.00 61.88 306 A 1 
ATOM 2352 O OH  . TYR A 1 306 ? -56.551 1.391   1.754   1.00 59.05 306 A 1 
ATOM 2353 N N   . ILE A 1 307 ? -48.506 4.248   -0.505  1.00 87.43 307 A 1 
ATOM 2354 C CA  . ILE A 1 307 ? -47.413 4.956   -1.188  1.00 87.62 307 A 1 
ATOM 2355 C C   . ILE A 1 307 ? -46.053 4.341   -0.860  1.00 88.75 307 A 1 
ATOM 2356 O O   . ILE A 1 307 ? -45.143 4.397   -1.692  1.00 86.73 307 A 1 
ATOM 2357 C CB  . ILE A 1 307 ? -47.457 6.462   -0.829  1.00 85.69 307 A 1 
ATOM 2358 C CG1 . ILE A 1 307 ? -48.826 7.065   -1.225  1.00 77.65 307 A 1 
ATOM 2359 C CG2 . ILE A 1 307 ? -46.315 7.237   -1.520  1.00 76.84 307 A 1 
ATOM 2360 C CD1 . ILE A 1 307 ? -48.999 8.534   -0.840  1.00 72.10 307 A 1 
ATOM 2361 N N   . MET A 1 308 ? -45.920 3.747   0.323   1.00 88.73 308 A 1 
ATOM 2362 C CA  . MET A 1 308 ? -44.689 3.114   0.779   1.00 89.16 308 A 1 
ATOM 2363 C C   . MET A 1 308 ? -44.261 1.974   -0.151  1.00 89.28 308 A 1 
ATOM 2364 O O   . MET A 1 308 ? -45.071 1.315   -0.812  1.00 88.16 308 A 1 
ATOM 2365 C CB  . MET A 1 308 ? -44.821 2.652   2.242   1.00 87.87 308 A 1 
ATOM 2366 C CG  . MET A 1 308 ? -45.741 1.437   2.423   1.00 84.76 308 A 1 
ATOM 2367 S SD  . MET A 1 308 ? -46.007 0.974   4.151   1.00 85.88 308 A 1 
ATOM 2368 C CE  . MET A 1 308 ? -46.938 -0.558  3.944   1.00 77.11 308 A 1 
ATOM 2369 N N   . ARG A 1 309 ? -42.963 1.757   -0.204  1.00 92.66 309 A 1 
ATOM 2370 C CA  . ARG A 1 309 ? -42.337 0.623   -0.883  1.00 92.13 309 A 1 
ATOM 2371 C C   . ARG A 1 309 ? -42.088 -0.492  0.128   1.00 92.94 309 A 1 
ATOM 2372 O O   . ARG A 1 309 ? -41.962 -0.223  1.313   1.00 91.57 309 A 1 
ATOM 2373 C CB  . ARG A 1 309 ? -41.048 1.077   -1.563  1.00 90.14 309 A 1 
ATOM 2374 C CG  . ARG A 1 309 ? -41.298 2.229   -2.553  1.00 86.08 309 A 1 
ATOM 2375 C CD  . ARG A 1 309 ? -39.987 2.607   -3.219  1.00 84.94 309 A 1 
ATOM 2376 N NE  . ARG A 1 309 ? -40.140 3.767   -4.110  1.00 81.55 309 A 1 
ATOM 2377 C CZ  . ARG A 1 309 ? -39.306 4.123   -5.065  1.00 78.85 309 A 1 
ATOM 2378 N NH1 . ARG A 1 309 ? -38.228 3.430   -5.333  1.00 72.99 309 A 1 
ATOM 2379 N NH2 . ARG A 1 309 ? -39.548 5.193   -5.760  1.00 70.87 309 A 1 
ATOM 2380 N N   . GLU A 1 310 ? -41.981 -1.720  -0.372  1.00 91.73 310 A 1 
ATOM 2381 C CA  . GLU A 1 310 ? -41.615 -2.869  0.457   1.00 91.80 310 A 1 
ATOM 2382 C C   . GLU A 1 310 ? -40.231 -2.654  1.083   1.00 92.47 310 A 1 
ATOM 2383 O O   . GLU A 1 310 ? -39.293 -2.221  0.402   1.00 90.22 310 A 1 
ATOM 2384 C CB  . GLU A 1 310 ? -41.685 -4.134  -0.417  1.00 89.68 310 A 1 
ATOM 2385 C CG  . GLU A 1 310 ? -41.569 -5.445  0.364   1.00 78.99 310 A 1 
ATOM 2386 C CD  . GLU A 1 310 ? -41.792 -6.692  -0.517  1.00 75.86 310 A 1 
ATOM 2387 O OE1 . GLU A 1 310 ? -41.826 -7.813  0.037   1.00 68.98 310 A 1 
ATOM 2388 O OE2 . GLU A 1 310 ? -41.951 -6.534  -1.754  1.00 69.26 310 A 1 
ATOM 2389 N N   . ALA A 1 311 ? -40.117 -2.922  2.382   1.00 92.29 311 A 1 
ATOM 2390 C CA  . ALA A 1 311 ? -38.852 -2.856  3.100   1.00 92.62 311 A 1 
ATOM 2391 C C   . ALA A 1 311 ? -37.999 -4.092  2.792   1.00 93.26 311 A 1 
ATOM 2392 O O   . ALA A 1 311 ? -38.511 -5.201  2.638   1.00 90.97 311 A 1 
ATOM 2393 C CB  . ALA A 1 311 ? -39.128 -2.700  4.601   1.00 91.28 311 A 1 
ATOM 2394 N N   . TYR A 1 312 ? -36.682 -3.913  2.710   1.00 94.49 312 A 1 
ATOM 2395 C CA  . TYR A 1 312 ? -35.732 -5.012  2.573   1.00 94.53 312 A 1 
ATOM 2396 C C   . TYR A 1 312 ? -35.140 -5.345  3.941   1.00 95.28 312 A 1 
ATOM 2397 O O   . TYR A 1 312 ? -34.564 -4.468  4.575   1.00 94.25 312 A 1 
ATOM 2398 C CB  . TYR A 1 312 ? -34.654 -4.645  1.549   1.00 93.67 312 A 1 
ATOM 2399 C CG  . TYR A 1 312 ? -33.672 -5.781  1.309   1.00 92.10 312 A 1 
ATOM 2400 C CD1 . TYR A 1 312 ? -32.313 -5.638  1.657   1.00 85.49 312 A 1 
ATOM 2401 C CD2 . TYR A 1 312 ? -34.132 -6.997  0.777   1.00 85.73 312 A 1 
ATOM 2402 C CE1 . TYR A 1 312 ? -31.421 -6.713  1.472   1.00 83.02 312 A 1 
ATOM 2403 C CE2 . TYR A 1 312 ? -33.247 -8.075  0.601   1.00 83.05 312 A 1 
ATOM 2404 C CZ  . TYR A 1 312 ? -31.890 -7.935  0.951   1.00 84.78 312 A 1 
ATOM 2405 O OH  . TYR A 1 312 ? -31.044 -8.982  0.796   1.00 83.19 312 A 1 
ATOM 2406 N N   . PHE A 1 313 ? -35.276 -6.593  4.367   1.00 95.32 313 A 1 
ATOM 2407 C CA  . PHE A 1 313 ? -34.854 -7.044  5.690   1.00 95.43 313 A 1 
ATOM 2408 C C   . PHE A 1 313 ? -33.595 -7.902  5.610   1.00 95.89 313 A 1 
ATOM 2409 O O   . PHE A 1 313 ? -33.503 -8.802  4.770   1.00 94.65 313 A 1 
ATOM 2410 C CB  . PHE A 1 313 ? -35.993 -7.811  6.367   1.00 94.64 313 A 1 
ATOM 2411 C CG  . PHE A 1 313 ? -37.239 -6.980  6.580   1.00 94.37 313 A 1 
ATOM 2412 C CD1 . PHE A 1 313 ? -37.350 -6.158  7.713   1.00 89.95 313 A 1 
ATOM 2413 C CD2 . PHE A 1 313 ? -38.280 -7.013  5.634   1.00 91.14 313 A 1 
ATOM 2414 C CE1 . PHE A 1 313 ? -38.498 -5.371  7.907   1.00 90.22 313 A 1 
ATOM 2415 C CE2 . PHE A 1 313 ? -39.429 -6.225  5.824   1.00 90.13 313 A 1 
ATOM 2416 C CZ  . PHE A 1 313 ? -39.537 -5.406  6.963   1.00 91.42 313 A 1 
ATOM 2417 N N   . VAL A 1 314 ? -32.655 -7.649  6.510   1.00 95.93 314 A 1 
ATOM 2418 C CA  . VAL A 1 314 ? -31.425 -8.431  6.672   1.00 95.99 314 A 1 
ATOM 2419 C C   . VAL A 1 314 ? -31.136 -8.667  8.162   1.00 96.55 314 A 1 
ATOM 2420 O O   . VAL A 1 314 ? -31.509 -7.835  8.987   1.00 95.70 314 A 1 
ATOM 2421 C CB  . VAL A 1 314 ? -30.225 -7.772  5.964   1.00 94.24 314 A 1 
ATOM 2422 C CG1 . VAL A 1 314 ? -30.450 -7.689  4.452   1.00 86.87 314 A 1 
ATOM 2423 C CG2 . VAL A 1 314 ? -29.903 -6.371  6.473   1.00 86.92 314 A 1 
ATOM 2424 N N   . PRO A 1 315 ? -30.512 -9.801  8.530   1.00 96.43 315 A 1 
ATOM 2425 C CA  . PRO A 1 315 ? -30.114 -10.033 9.914   1.00 96.46 315 A 1 
ATOM 2426 C C   . PRO A 1 315 ? -28.923 -9.146  10.307  1.00 96.56 315 A 1 
ATOM 2427 O O   . PRO A 1 315 ? -28.101 -8.812  9.452   1.00 95.71 315 A 1 
ATOM 2428 C CB  . PRO A 1 315 ? -29.769 -11.524 9.977   1.00 95.64 315 A 1 
ATOM 2429 C CG  . PRO A 1 315 ? -29.248 -11.818 8.568   1.00 94.39 315 A 1 
ATOM 2430 C CD  . PRO A 1 315 ? -30.103 -10.914 7.685   1.00 96.20 315 A 1 
ATOM 2431 N N   . GLU A 1 316 ? -28.776 -8.855  11.608  1.00 95.56 316 A 1 
ATOM 2432 C CA  . GLU A 1 316 ? -27.634 -8.118  12.185  1.00 94.94 316 A 1 
ATOM 2433 C C   . GLU A 1 316 ? -26.279 -8.730  11.798  1.00 94.95 316 A 1 
ATOM 2434 O O   . GLU A 1 316 ? -25.334 -8.007  11.515  1.00 92.70 316 A 1 
ATOM 2435 C CB  . GLU A 1 316 ? -27.739 -8.126  13.723  1.00 91.95 316 A 1 
ATOM 2436 C CG  . GLU A 1 316 ? -28.879 -7.250  14.257  1.00 83.03 316 A 1 
ATOM 2437 C CD  . GLU A 1 316 ? -29.038 -7.331  15.788  1.00 86.49 316 A 1 
ATOM 2438 O OE1 . GLU A 1 316 ? -30.124 -6.949  16.275  1.00 77.50 316 A 1 
ATOM 2439 O OE2 . GLU A 1 316 ? -28.106 -7.808  16.473  1.00 79.50 316 A 1 
ATOM 2440 N N   . THR A 1 317 ? -26.206 -10.066 11.714  1.00 96.10 317 A 1 
ATOM 2441 C CA  . THR A 1 317 ? -24.986 -10.832 11.411  1.00 95.77 317 A 1 
ATOM 2442 C C   . THR A 1 317 ? -24.608 -10.848 9.924   1.00 95.78 317 A 1 
ATOM 2443 O O   . THR A 1 317 ? -23.768 -11.652 9.518   1.00 94.42 317 A 1 
ATOM 2444 C CB  . THR A 1 317 ? -25.135 -12.283 11.895  1.00 95.32 317 A 1 
ATOM 2445 O OG1 . THR A 1 317 ? -26.151 -12.931 11.149  1.00 92.05 317 A 1 
ATOM 2446 C CG2 . THR A 1 317 ? -25.505 -12.388 13.371  1.00 90.17 317 A 1 
ATOM 2447 N N   . LYS A 1 318 ? -25.306 -10.100 9.064   1.00 95.71 318 A 1 
ATOM 2448 C CA  . LYS A 1 318 ? -24.980 -10.055 7.637   1.00 95.64 318 A 1 
ATOM 2449 C C   . LYS A 1 318 ? -23.754 -9.182  7.424   1.00 95.99 318 A 1 
ATOM 2450 O O   . LYS A 1 318 ? -23.745 -8.043  7.876   1.00 94.92 318 A 1 
ATOM 2451 C CB  . LYS A 1 318 ? -26.180 -9.561  6.838   1.00 95.07 318 A 1 
ATOM 2452 C CG  . LYS A 1 318 ? -25.865 -9.625  5.339   1.00 93.91 318 A 1 
ATOM 2453 C CD  . LYS A 1 318 ? -27.152 -9.532  4.532   1.00 90.59 318 A 1 
ATOM 2454 C CE  . LYS A 1 318 ? -26.825 -9.751  3.063   1.00 86.94 318 A 1 
ATOM 2455 N NZ  . LYS A 1 318 ? -28.049 -10.062 2.314   1.00 80.87 318 A 1 
ATOM 2456 N N   . ARG A 1 319 ? -22.761 -9.687  6.681   1.00 95.94 319 A 1 
ATOM 2457 C CA  . ARG A 1 319 ? -21.537 -8.938  6.372   1.00 95.97 319 A 1 
ATOM 2458 C C   . ARG A 1 319 ? -21.836 -7.704  5.522   1.00 96.48 319 A 1 
ATOM 2459 O O   . ARG A 1 319 ? -22.629 -7.785  4.576   1.00 95.45 319 A 1 
ATOM 2460 C CB  . ARG A 1 319 ? -20.511 -9.830  5.657   1.00 94.85 319 A 1 
ATOM 2461 C CG  . ARG A 1 319 ? -20.035 -11.046 6.464   1.00 91.50 319 A 1 
ATOM 2462 C CD  . ARG A 1 319 ? -19.487 -10.639 7.828   1.00 87.80 319 A 1 
ATOM 2463 N NE  . ARG A 1 319 ? -18.628 -11.676 8.407   1.00 82.48 319 A 1 
ATOM 2464 C CZ  . ARG A 1 319 ? -17.993 -11.565 9.553   1.00 76.09 319 A 1 
ATOM 2465 N NH1 . ARG A 1 319 ? -18.224 -10.602 10.386  1.00 68.42 319 A 1 
ATOM 2466 N NH2 . ARG A 1 319 ? -17.074 -12.413 9.876   1.00 67.71 319 A 1 
ATOM 2467 N N   . CYS A 1 320 ? -21.165 -6.598  5.824   1.00 94.85 320 A 1 
ATOM 2468 C CA  . CYS A 1 320 ? -21.333 -5.332  5.111   1.00 95.20 320 A 1 
ATOM 2469 C C   . CYS A 1 320 ? -20.999 -5.464  3.619   1.00 95.63 320 A 1 
ATOM 2470 O O   . CYS A 1 320 ? -21.785 -5.004  2.790   1.00 94.87 320 A 1 
ATOM 2471 C CB  . CYS A 1 320 ? -20.479 -4.252  5.792   1.00 94.45 320 A 1 
ATOM 2472 S SG  . CYS A 1 320 ? -21.256 -3.819  7.376   1.00 91.90 320 A 1 
ATOM 2473 N N   . GLY A 1 321 ? -19.932 -6.180  3.248   1.00 95.24 321 A 1 
ATOM 2474 C CA  . GLY A 1 321 ? -19.575 -6.439  1.847   1.00 94.72 321 A 1 
ATOM 2475 C C   . GLY A 1 321 ? -20.656 -7.200  1.070   1.00 95.39 321 A 1 
ATOM 2476 O O   . GLY A 1 321 ? -20.989 -6.855  -0.072  1.00 94.90 321 A 1 
ATOM 2477 N N   . GLU A 1 322 ? -21.294 -8.206  1.683   1.00 95.12 322 A 1 
ATOM 2478 C CA  . GLU A 1 322 ? -22.423 -8.922  1.072   1.00 95.13 322 A 1 
ATOM 2479 C C   . GLU A 1 322 ? -23.657 -8.021  0.937   1.00 95.61 322 A 1 
ATOM 2480 O O   . GLU A 1 322 ? -24.297 -8.004  -0.121  1.00 94.55 322 A 1 
ATOM 2481 C CB  . GLU A 1 322 ? -22.807 -10.162 1.893   1.00 94.20 322 A 1 
ATOM 2482 C CG  . GLU A 1 322 ? -21.743 -11.272 1.899   1.00 84.81 322 A 1 
ATOM 2483 C CD  . GLU A 1 322 ? -22.210 -12.541 2.635   1.00 84.19 322 A 1 
ATOM 2484 O OE1 . GLU A 1 322 ? -21.465 -13.548 2.587   1.00 75.12 322 A 1 
ATOM 2485 O OE2 . GLU A 1 322 ? -23.342 -12.551 3.189   1.00 77.11 322 A 1 
ATOM 2486 N N   . LEU A 1 323 ? -23.979 -7.262  1.983   1.00 95.13 323 A 1 
ATOM 2487 C CA  . LEU A 1 323 ? -25.101 -6.327  1.997   1.00 95.42 323 A 1 
ATOM 2488 C C   . LEU A 1 323 ? -24.938 -5.249  0.923   1.00 96.00 323 A 1 
ATOM 2489 O O   . LEU A 1 323 ? -25.871 -5.012  0.154   1.00 95.10 323 A 1 
ATOM 2490 C CB  . LEU A 1 323 ? -25.239 -5.725  3.410   1.00 95.38 323 A 1 
ATOM 2491 C CG  . LEU A 1 323 ? -26.375 -4.693  3.549   1.00 94.64 323 A 1 
ATOM 2492 C CD1 . LEU A 1 323 ? -27.737 -5.257  3.136   1.00 89.21 323 A 1 
ATOM 2493 C CD2 . LEU A 1 323 ? -26.472 -4.225  5.000   1.00 89.53 323 A 1 
ATOM 2494 N N   . PHE A 1 324 ? -23.754 -4.656  0.814   1.00 96.10 324 A 1 
ATOM 2495 C CA  . PHE A 1 324 ? -23.428 -3.628  -0.172  1.00 95.71 324 A 1 
ATOM 2496 C C   . PHE A 1 324 ? -23.636 -4.119  -1.607  1.00 95.99 324 A 1 
ATOM 2497 O O   . PHE A 1 324 ? -24.340 -3.485  -2.398  1.00 95.52 324 A 1 
ATOM 2498 C CB  . PHE A 1 324 ? -21.971 -3.201  0.033   1.00 95.15 324 A 1 
ATOM 2499 C CG  . PHE A 1 324 ? -21.519 -2.068  -0.866  1.00 94.88 324 A 1 
ATOM 2500 C CD1 . PHE A 1 324 ? -20.501 -2.274  -1.818  1.00 89.54 324 A 1 
ATOM 2501 C CD2 . PHE A 1 324 ? -22.078 -0.792  -0.709  1.00 90.38 324 A 1 
ATOM 2502 C CE1 . PHE A 1 324 ? -20.031 -1.195  -2.584  1.00 89.23 324 A 1 
ATOM 2503 C CE2 . PHE A 1 324 ? -21.615 0.285   -1.478  1.00 89.31 324 A 1 
ATOM 2504 C CZ  . PHE A 1 324 ? -20.584 0.088   -2.412  1.00 91.27 324 A 1 
ATOM 2505 N N   . ASN A 1 325 ? -23.089 -5.305  -1.935  1.00 95.91 325 A 1 
ATOM 2506 C CA  . ASN A 1 325 ? -23.256 -5.912  -3.253  1.00 95.31 325 A 1 
ATOM 2507 C C   . ASN A 1 325 ? -24.732 -6.175  -3.589  1.00 95.41 325 A 1 
ATOM 2508 O O   . ASN A 1 325 ? -25.185 -5.862  -4.693  1.00 94.42 325 A 1 
ATOM 2509 C CB  . ASN A 1 325 ? -22.424 -7.202  -3.310  1.00 94.28 325 A 1 
ATOM 2510 C CG  . ASN A 1 325 ? -20.944 -6.916  -3.497  1.00 88.86 325 A 1 
ATOM 2511 O OD1 . ASN A 1 325 ? -20.546 -6.190  -4.395  1.00 78.14 325 A 1 
ATOM 2512 N ND2 . ASN A 1 325 ? -20.087 -7.492  -2.699  1.00 77.96 325 A 1 
ATOM 2513 N N   . GLU A 1 326 ? -25.512 -6.694  -2.633  1.00 95.06 326 A 1 
ATOM 2514 C CA  . GLU A 1 326 ? -26.947 -6.920  -2.841  1.00 94.38 326 A 1 
ATOM 2515 C C   . GLU A 1 326 ? -27.735 -5.618  -2.998  1.00 94.63 326 A 1 
ATOM 2516 O O   . GLU A 1 326 ? -28.644 -5.553  -3.832  1.00 92.79 326 A 1 
ATOM 2517 C CB  . GLU A 1 326 ? -27.536 -7.697  -1.671  1.00 93.21 326 A 1 
ATOM 2518 C CG  . GLU A 1 326 ? -27.210 -9.199  -1.711  1.00 85.03 326 A 1 
ATOM 2519 C CD  . GLU A 1 326 ? -27.989 -9.952  -0.627  1.00 86.87 326 A 1 
ATOM 2520 O OE1 . GLU A 1 326 ? -27.558 -11.033 -0.185  1.00 79.26 326 A 1 
ATOM 2521 O OE2 . GLU A 1 326 ? -29.058 -9.457  -0.188  1.00 81.31 326 A 1 
ATOM 2522 N N   . MET A 1 327 ? -27.412 -4.586  -2.212  1.00 95.28 327 A 1 
ATOM 2523 C CA  . MET A 1 327 ? -28.066 -3.279  -2.302  1.00 94.98 327 A 1 
ATOM 2524 C C   . MET A 1 327 ? -27.783 -2.616  -3.647  1.00 95.12 327 A 1 
ATOM 2525 O O   . MET A 1 327 ? -28.714 -2.101  -4.267  1.00 94.29 327 A 1 
ATOM 2526 C CB  . MET A 1 327 ? -27.644 -2.379  -1.130  1.00 94.98 327 A 1 
ATOM 2527 C CG  . MET A 1 327 ? -28.332 -2.810  0.173   1.00 93.47 327 A 1 
ATOM 2528 S SD  . MET A 1 327 ? -27.964 -1.816  1.632   1.00 92.38 327 A 1 
ATOM 2529 C CE  . MET A 1 327 ? -28.870 -0.293  1.282   1.00 82.85 327 A 1 
ATOM 2530 N N   . ILE A 1 328 ? -26.546 -2.708  -4.168  1.00 95.51 328 A 1 
ATOM 2531 C CA  . ILE A 1 328 ? -26.197 -2.237  -5.516  1.00 94.95 328 A 1 
ATOM 2532 C C   . ILE A 1 328 ? -26.953 -3.025  -6.588  1.00 94.65 328 A 1 
ATOM 2533 O O   . ILE A 1 328 ? -27.582 -2.425  -7.461  1.00 93.36 328 A 1 
ATOM 2534 C CB  . ILE A 1 328 ? -24.664 -2.289  -5.737  1.00 94.46 328 A 1 
ATOM 2535 C CG1 . ILE A 1 328 ? -23.987 -1.188  -4.893  1.00 88.94 328 A 1 
ATOM 2536 C CG2 . ILE A 1 328 ? -24.305 -2.110  -7.227  1.00 87.04 328 A 1 
ATOM 2537 C CD1 . ILE A 1 328 ? -22.459 -1.195  -4.982  1.00 77.13 328 A 1 
ATOM 2538 N N   . GLU A 1 329 ? -26.929 -4.367  -6.550  1.00 94.70 329 A 1 
ATOM 2539 C CA  . GLU A 1 329 ? -27.561 -5.220  -7.571  1.00 94.03 329 A 1 
ATOM 2540 C C   . GLU A 1 329 ? -29.075 -4.981  -7.658  1.00 93.04 329 A 1 
ATOM 2541 O O   . GLU A 1 329 ? -29.647 -4.911  -8.752  1.00 90.76 329 A 1 
ATOM 2542 C CB  . GLU A 1 329 ? -27.253 -6.702  -7.277  1.00 93.82 329 A 1 
ATOM 2543 C CG  . GLU A 1 329 ? -27.781 -7.627  -8.393  1.00 84.15 329 A 1 
ATOM 2544 C CD  . GLU A 1 329 ? -27.511 -9.128  -8.182  1.00 81.53 329 A 1 
ATOM 2545 O OE1 . GLU A 1 329 ? -27.859 -9.898  -9.117  1.00 73.42 329 A 1 
ATOM 2546 O OE2 . GLU A 1 329 ? -27.005 -9.522  -7.117  1.00 74.98 329 A 1 
ATOM 2547 N N   . LYS A 1 330 ? -29.729 -4.817  -6.505  1.00 93.59 330 A 1 
ATOM 2548 C CA  . LYS A 1 330 ? -31.181 -4.610  -6.412  1.00 91.59 330 A 1 
ATOM 2549 C C   . LYS A 1 330 ? -31.588 -3.132  -6.441  1.00 91.68 330 A 1 
ATOM 2550 O O   . LYS A 1 330 ? -32.781 -2.837  -6.357  1.00 89.30 330 A 1 
ATOM 2551 C CB  . LYS A 1 330 ? -31.719 -5.331  -5.167  1.00 90.87 330 A 1 
ATOM 2552 C CG  . LYS A 1 330 ? -31.513 -6.858  -5.209  1.00 87.84 330 A 1 
ATOM 2553 C CD  . LYS A 1 330 ? -32.000 -7.479  -3.897  1.00 84.55 330 A 1 
ATOM 2554 C CE  . LYS A 1 330 ? -31.638 -8.960  -3.796  1.00 80.46 330 A 1 
ATOM 2555 N NZ  . LYS A 1 330 ? -31.757 -9.440  -2.397  1.00 72.36 330 A 1 
ATOM 2556 N N   . HIS A 1 331 ? -30.629 -2.208  -6.582  1.00 92.88 331 A 1 
ATOM 2557 C CA  . HIS A 1 331 ? -30.848 -0.758  -6.514  1.00 91.83 331 A 1 
ATOM 2558 C C   . HIS A 1 331 ? -31.598 -0.303  -5.246  1.00 91.30 331 A 1 
ATOM 2559 O O   . HIS A 1 331 ? -32.465 0.580   -5.296  1.00 88.14 331 A 1 
ATOM 2560 C CB  . HIS A 1 331 ? -31.498 -0.263  -7.814  1.00 91.44 331 A 1 
ATOM 2561 C CG  . HIS A 1 331 ? -30.707 -0.587  -9.058  1.00 90.43 331 A 1 
ATOM 2562 N ND1 . HIS A 1 331 ? -29.387 -0.272  -9.281  1.00 77.06 331 A 1 
ATOM 2563 C CD2 . HIS A 1 331 ? -31.167 -1.208  -10.190 1.00 78.78 331 A 1 
ATOM 2564 C CE1 . HIS A 1 331 ? -29.063 -0.695  -10.515 1.00 80.18 331 A 1 
ATOM 2565 N NE2 . HIS A 1 331 ? -30.125 -1.258  -11.119 1.00 82.70 331 A 1 
ATOM 2566 N N   . MET A 1 332 ? -31.285 -0.926  -4.122  1.00 92.64 332 A 1 
ATOM 2567 C CA  . MET A 1 332 ? -31.814 -0.583  -2.805  1.00 92.18 332 A 1 
ATOM 2568 C C   . MET A 1 332 ? -30.924 0.465   -2.150  1.00 93.02 332 A 1 
ATOM 2569 O O   . MET A 1 332 ? -29.725 0.511   -2.390  1.00 90.83 332 A 1 
ATOM 2570 C CB  . MET A 1 332 ? -31.941 -1.832  -1.926  1.00 89.63 332 A 1 
ATOM 2571 C CG  . MET A 1 332 ? -32.886 -2.855  -2.553  1.00 80.57 332 A 1 
ATOM 2572 S SD  . MET A 1 332 ? -33.172 -4.362  -1.603  1.00 75.66 332 A 1 
ATOM 2573 C CE  . MET A 1 332 ? -31.478 -4.966  -1.370  1.00 63.81 332 A 1 
ATOM 2574 N N   . GLN A 1 333 ? -31.536 1.329   -1.359  1.00 93.21 333 A 1 
ATOM 2575 C CA  . GLN A 1 333 ? -30.865 2.477   -0.748  1.00 92.74 333 A 1 
ATOM 2576 C C   . GLN A 1 333 ? -30.927 2.426   0.784   1.00 93.51 333 A 1 
ATOM 2577 O O   . GLN A 1 333 ? -30.277 3.215   1.440   1.00 91.60 333 A 1 
ATOM 2578 C CB  . GLN A 1 333 ? -31.535 3.755   -1.267  1.00 90.68 333 A 1 
ATOM 2579 C CG  . GLN A 1 333 ? -31.456 3.939   -2.791  1.00 86.41 333 A 1 
ATOM 2580 C CD  . GLN A 1 333 ? -30.082 4.404   -3.253  1.00 80.77 333 A 1 
ATOM 2581 O OE1 . GLN A 1 333 ? -29.813 5.590   -3.291  1.00 72.32 333 A 1 
ATOM 2582 N NE2 . GLN A 1 333 ? -29.195 3.525   -3.648  1.00 68.32 333 A 1 
ATOM 2583 N N   . MET A 1 334 ? -31.745 1.531   1.333   1.00 94.10 334 A 1 
ATOM 2584 C CA  . MET A 1 334 ? -31.934 1.326   2.765   1.00 94.59 334 A 1 
ATOM 2585 C C   . MET A 1 334 ? -32.337 -0.127  3.004   1.00 95.37 334 A 1 
ATOM 2586 O O   . MET A 1 334 ? -33.172 -0.672  2.273   1.00 93.99 334 A 1 
ATOM 2587 C CB  . MET A 1 334 ? -33.002 2.311   3.268   1.00 92.42 334 A 1 
ATOM 2588 C CG  . MET A 1 334 ? -33.285 2.236   4.766   1.00 89.82 334 A 1 
ATOM 2589 S SD  . MET A 1 334 ? -34.582 3.397   5.276   1.00 89.69 334 A 1 
ATOM 2590 C CE  . MET A 1 334 ? -33.626 4.937   5.331   1.00 81.88 334 A 1 
ATOM 2591 N N   . ALA A 1 335 ? -31.747 -0.740  4.018   1.00 94.97 335 A 1 
ATOM 2592 C CA  . ALA A 1 335 ? -32.093 -2.056  4.529   1.00 95.15 335 A 1 
ATOM 2593 C C   . ALA A 1 335 ? -32.510 -1.947  6.002   1.00 95.61 335 A 1 
ATOM 2594 O O   . ALA A 1 335 ? -31.904 -1.197  6.763   1.00 94.79 335 A 1 
ATOM 2595 C CB  . ALA A 1 335 ? -30.904 -3.001  4.335   1.00 94.81 335 A 1 
ATOM 2596 N N   . ILE A 1 336 ? -33.538 -2.691  6.388   1.00 95.56 336 A 1 
ATOM 2597 C CA  . ILE A 1 336 ? -33.972 -2.797  7.781   1.00 95.79 336 A 1 
ATOM 2598 C C   . ILE A 1 336 ? -33.268 -3.995  8.409   1.00 96.18 336 A 1 
ATOM 2599 O O   . ILE A 1 336 ? -33.332 -5.111  7.882   1.00 95.33 336 A 1 
ATOM 2600 C CB  . ILE A 1 336 ? -35.508 -2.897  7.878   1.00 95.33 336 A 1 
ATOM 2601 C CG1 . ILE A 1 336 ? -36.228 -1.726  7.173   1.00 92.51 336 A 1 
ATOM 2602 C CG2 . ILE A 1 336 ? -35.954 -2.992  9.345   1.00 93.20 336 A 1 
ATOM 2603 C CD1 . ILE A 1 336 ? -35.826 -0.324  7.643   1.00 85.49 336 A 1 
ATOM 2604 N N   . ILE A 1 337 ? -32.593 -3.749  9.516   1.00 96.16 337 A 1 
ATOM 2605 C CA  . ILE A 1 337 ? -31.861 -4.766  10.258  1.00 96.20 337 A 1 
ATOM 2606 C C   . ILE A 1 337 ? -32.815 -5.412  11.258  1.00 96.08 337 A 1 
ATOM 2607 O O   . ILE A 1 337 ? -33.501 -4.715  12.003  1.00 95.10 337 A 1 
ATOM 2608 C CB  . ILE A 1 337 ? -30.605 -4.170  10.923  1.00 95.79 337 A 1 
ATOM 2609 C CG1 . ILE A 1 337 ? -29.736 -3.318  9.967   1.00 92.76 337 A 1 
ATOM 2610 C CG2 . ILE A 1 337 ? -29.767 -5.299  11.537  1.00 93.51 337 A 1 
ATOM 2611 C CD1 . ILE A 1 337 ? -29.302 -4.016  8.680   1.00 84.15 337 A 1 
ATOM 2612 N N   . ILE A 1 338 ? -32.874 -6.741  11.251  1.00 96.13 338 A 1 
ATOM 2613 C CA  . ILE A 1 338 ? -33.730 -7.515  12.156  1.00 95.78 338 A 1 
ATOM 2614 C C   . ILE A 1 338 ? -32.905 -8.286  13.178  1.00 95.92 338 A 1 
ATOM 2615 O O   . ILE A 1 338 ? -31.855 -8.850  12.852  1.00 94.81 338 A 1 
ATOM 2616 C CB  . ILE A 1 338 ? -34.726 -8.422  11.397  1.00 94.09 338 A 1 
ATOM 2617 C CG1 . ILE A 1 338 ? -34.020 -9.421  10.456  1.00 84.19 338 A 1 
ATOM 2618 C CG2 . ILE A 1 338 ? -35.746 -7.556  10.641  1.00 81.91 338 A 1 
ATOM 2619 C CD1 . ILE A 1 338 ? -34.946 -10.499 9.869   1.00 75.06 338 A 1 
ATOM 2620 N N   . ASP A 1 339 ? -33.428 -8.346  14.408  1.00 94.83 339 A 1 
ATOM 2621 C CA  . ASP A 1 339 ? -32.864 -9.142  15.489  1.00 93.82 339 A 1 
ATOM 2622 C C   . ASP A 1 339 ? -33.206 -10.641 15.357  1.00 93.91 339 A 1 
ATOM 2623 O O   . ASP A 1 339 ? -33.937 -11.086 14.460  1.00 91.40 339 A 1 
ATOM 2624 C CB  . ASP A 1 339 ? -33.267 -8.529  16.851  1.00 91.85 339 A 1 
ATOM 2625 C CG  . ASP A 1 339 ? -34.738 -8.700  17.268  1.00 89.20 339 A 1 
ATOM 2626 O OD1 . ASP A 1 339 ? -35.449 -9.547  16.688  1.00 83.56 339 A 1 
ATOM 2627 O OD2 . ASP A 1 339 ? -35.141 -8.052  18.265  1.00 83.63 339 A 1 
ATOM 2628 N N   . GLU A 1 340 ? -32.703 -11.455 16.283  1.00 94.09 340 A 1 
ATOM 2629 C CA  . GLU A 1 340 ? -32.952 -12.903 16.336  1.00 93.99 340 A 1 
ATOM 2630 C C   . GLU A 1 340 ? -34.438 -13.270 16.557  1.00 93.91 340 A 1 
ATOM 2631 O O   . GLU A 1 340 ? -34.847 -14.409 16.306  1.00 89.78 340 A 1 
ATOM 2632 C CB  . GLU A 1 340 ? -32.117 -13.536 17.466  1.00 92.42 340 A 1 
ATOM 2633 C CG  . GLU A 1 340 ? -30.593 -13.405 17.290  1.00 83.89 340 A 1 
ATOM 2634 C CD  . GLU A 1 340 ? -29.798 -14.196 18.352  1.00 78.80 340 A 1 
ATOM 2635 O OE1 . GLU A 1 340 ? -28.569 -14.352 18.169  1.00 69.61 340 A 1 
ATOM 2636 O OE2 . GLU A 1 340 ? -30.413 -14.709 19.320  1.00 68.84 340 A 1 
ATOM 2637 N N   . PHE A 1 341 ? -35.256 -12.323 17.021  1.00 92.84 341 A 1 
ATOM 2638 C CA  . PHE A 1 341 ? -36.678 -12.503 17.314  1.00 92.35 341 A 1 
ATOM 2639 C C   . PHE A 1 341 ? -37.582 -11.983 16.190  1.00 92.88 341 A 1 
ATOM 2640 O O   . PHE A 1 341 ? -38.796 -12.192 16.236  1.00 88.53 341 A 1 
ATOM 2641 C CB  . PHE A 1 341 ? -36.998 -11.872 18.674  1.00 91.20 341 A 1 
ATOM 2642 C CG  . PHE A 1 341 ? -36.144 -12.420 19.808  1.00 90.60 341 A 1 
ATOM 2643 C CD1 . PHE A 1 341 ? -36.424 -13.679 20.363  1.00 84.49 341 A 1 
ATOM 2644 C CD2 . PHE A 1 341 ? -35.034 -11.687 20.269  1.00 86.81 341 A 1 
ATOM 2645 C CE1 . PHE A 1 341 ? -35.600 -14.207 21.380  1.00 84.18 341 A 1 
ATOM 2646 C CE2 . PHE A 1 341 ? -34.207 -12.218 21.284  1.00 84.85 341 A 1 
ATOM 2647 C CZ  . PHE A 1 341 ? -34.493 -13.474 21.839  1.00 86.00 341 A 1 
ATOM 2648 N N   . GLY A 1 342 ? -37.000 -11.375 15.134  1.00 90.48 342 A 1 
ATOM 2649 C CA  . GLY A 1 342 ? -37.705 -10.806 13.987  1.00 90.09 342 A 1 
ATOM 2650 C C   . GLY A 1 342 ? -38.222 -9.383  14.220  1.00 91.28 342 A 1 
ATOM 2651 O O   . GLY A 1 342 ? -39.013 -8.910  13.405  1.00 88.61 342 A 1 
ATOM 2652 N N   . GLY A 1 343 ? -37.819 -8.721  15.298  1.00 91.34 343 A 1 
ATOM 2653 C CA  . GLY A 1 343 ? -38.072 -7.300  15.539  1.00 91.31 343 A 1 
ATOM 2654 C C   . GLY A 1 343 ? -37.051 -6.417  14.823  1.00 93.04 343 A 1 
ATOM 2655 O O   . GLY A 1 343 ? -35.973 -6.871  14.445  1.00 91.95 343 A 1 
ATOM 2656 N N   . THR A 1 344 ? -37.371 -5.138  14.627  1.00 93.27 344 A 1 
ATOM 2657 C CA  . THR A 1 344 ? -36.430 -4.167  14.053  1.00 93.90 344 A 1 
ATOM 2658 C C   . THR A 1 344 ? -35.336 -3.831  15.068  1.00 94.16 344 A 1 
ATOM 2659 O O   . THR A 1 344 ? -35.610 -3.271  16.128  1.00 92.22 344 A 1 
ATOM 2660 C CB  . THR A 1 344 ? -37.164 -2.898  13.601  1.00 93.10 344 A 1 
ATOM 2661 O OG1 . THR A 1 344 ? -38.098 -3.245  12.594  1.00 86.07 344 A 1 
ATOM 2662 C CG2 . THR A 1 344 ? -36.226 -1.853  12.998  1.00 85.86 344 A 1 
ATOM 2663 N N   . ALA A 1 345 ? -34.082 -4.138  14.727  1.00 94.72 345 A 1 
ATOM 2664 C CA  . ALA A 1 345 ? -32.910 -3.753  15.512  1.00 94.34 345 A 1 
ATOM 2665 C C   . ALA A 1 345 ? -32.387 -2.363  15.116  1.00 94.37 345 A 1 
ATOM 2666 O O   . ALA A 1 345 ? -31.955 -1.580  15.966  1.00 92.43 345 A 1 
ATOM 2667 C CB  . ALA A 1 345 ? -31.846 -4.833  15.314  1.00 93.83 345 A 1 
ATOM 2668 N N   . GLY A 1 346 ? -32.470 -2.040  13.821  1.00 94.30 346 A 1 
ATOM 2669 C CA  . GLY A 1 346 ? -31.956 -0.798  13.258  1.00 94.24 346 A 1 
ATOM 2670 C C   . GLY A 1 346 ? -32.187 -0.679  11.754  1.00 95.31 346 A 1 
ATOM 2671 O O   . GLY A 1 346 ? -32.990 -1.410  11.173  1.00 94.19 346 A 1 
ATOM 2672 N N   . LEU A 1 347 ? -31.486 0.253   11.116  1.00 95.07 347 A 1 
ATOM 2673 C CA  . LEU A 1 347 ? -31.419 0.366   9.660   1.00 94.91 347 A 1 
ATOM 2674 C C   . LEU A 1 347 ? -29.999 0.679   9.197   1.00 95.21 347 A 1 
ATOM 2675 O O   . LEU A 1 347 ? -29.217 1.268   9.935   1.00 93.46 347 A 1 
ATOM 2676 C CB  . LEU A 1 347 ? -32.464 1.375   9.147   1.00 92.48 347 A 1 
ATOM 2677 C CG  . LEU A 1 347 ? -32.242 2.866   9.518   1.00 91.90 347 A 1 
ATOM 2678 C CD1 . LEU A 1 347 ? -31.248 3.589   8.603   1.00 85.99 347 A 1 
ATOM 2679 C CD2 . LEU A 1 347 ? -33.568 3.617   9.384   1.00 85.05 347 A 1 
ATOM 2680 N N   . VAL A 1 348 ? -29.691 0.291   7.955   1.00 95.98 348 A 1 
ATOM 2681 C CA  . VAL A 1 348 ? -28.447 0.632   7.262   1.00 96.06 348 A 1 
ATOM 2682 C C   . VAL A 1 348 ? -28.798 1.221   5.905   1.00 95.84 348 A 1 
ATOM 2683 O O   . VAL A 1 348 ? -29.626 0.669   5.170   1.00 94.54 348 A 1 
ATOM 2684 C CB  . VAL A 1 348 ? -27.526 -0.598  7.128   1.00 95.40 348 A 1 
ATOM 2685 C CG1 . VAL A 1 348 ? -26.289 -0.321  6.264   1.00 88.29 348 A 1 
ATOM 2686 C CG2 . VAL A 1 348 ? -27.022 -1.059  8.501   1.00 89.10 348 A 1 
ATOM 2687 N N   . THR A 1 349 ? -28.163 2.339   5.553   1.00 95.32 349 A 1 
ATOM 2688 C CA  . THR A 1 349 ? -28.273 2.965   4.233   1.00 94.61 349 A 1 
ATOM 2689 C C   . THR A 1 349 ? -27.080 2.606   3.342   1.00 94.76 349 A 1 
ATOM 2690 O O   . THR A 1 349 ? -26.066 2.080   3.792   1.00 93.85 349 A 1 
ATOM 2691 C CB  . THR A 1 349 ? -28.450 4.485   4.337   1.00 93.28 349 A 1 
ATOM 2692 O OG1 . THR A 1 349 ? -27.280 5.086   4.819   1.00 88.23 349 A 1 
ATOM 2693 C CG2 . THR A 1 349 ? -29.623 4.899   5.231   1.00 87.68 349 A 1 
ATOM 2694 N N   . ILE A 1 350 ? -27.192 2.854   2.031   1.00 94.57 350 A 1 
ATOM 2695 C CA  . ILE A 1 350 ? -26.045 2.681   1.128   1.00 94.50 350 A 1 
ATOM 2696 C C   . ILE A 1 350 ? -24.941 3.697   1.444   1.00 94.57 350 A 1 
ATOM 2697 O O   . ILE A 1 350 ? -23.770 3.412   1.226   1.00 93.25 350 A 1 
ATOM 2698 C CB  . ILE A 1 350 ? -26.504 2.762   -0.349  1.00 93.09 350 A 1 
ATOM 2699 C CG1 . ILE A 1 350 ? -25.462 2.210   -1.345  1.00 81.84 350 A 1 
ATOM 2700 C CG2 . ILE A 1 350 ? -26.866 4.198   -0.768  1.00 81.43 350 A 1 
ATOM 2701 C CD1 . ILE A 1 350 ? -25.261 0.699   -1.234  1.00 72.73 350 A 1 
ATOM 2702 N N   . GLU A 1 351 ? -25.323 4.858   1.933   1.00 92.96 351 A 1 
ATOM 2703 C CA  . GLU A 1 351 ? -24.451 5.929   2.388   1.00 91.83 351 A 1 
ATOM 2704 C C   . GLU A 1 351 ? -23.598 5.462   3.584   1.00 92.01 351 A 1 
ATOM 2705 O O   . GLU A 1 351 ? -22.377 5.564   3.500   1.00 90.63 351 A 1 
ATOM 2706 C CB  . GLU A 1 351 ? -25.306 7.189   2.674   1.00 90.07 351 A 1 
ATOM 2707 C CG  . GLU A 1 351 ? -26.029 7.801   1.435   1.00 83.25 351 A 1 
ATOM 2708 C CD  . GLU A 1 351 ? -27.398 7.184   1.009   1.00 78.69 351 A 1 
ATOM 2709 O OE1 . GLU A 1 351 ? -28.094 7.763   0.133   1.00 69.92 351 A 1 
ATOM 2710 O OE2 . GLU A 1 351 ? -27.823 6.120   1.513   1.00 69.08 351 A 1 
ATOM 2711 N N   . ASP A 1 352 ? -24.181 4.805   4.595   1.00 92.81 352 A 1 
ATOM 2712 C CA  . ASP A 1 352 ? -23.458 4.242   5.751   1.00 92.70 352 A 1 
ATOM 2713 C C   . ASP A 1 352 ? -22.428 3.184   5.312   1.00 93.51 352 A 1 
ATOM 2714 O O   . ASP A 1 352 ? -21.292 3.134   5.796   1.00 92.63 352 A 1 
ATOM 2715 C CB  . ASP A 1 352 ? -24.437 3.567   6.739   1.00 92.28 352 A 1 
ATOM 2716 C CG  . ASP A 1 352 ? -25.580 4.458   7.236   1.00 90.44 352 A 1 
ATOM 2717 O OD1 . ASP A 1 352 ? -25.363 5.647   7.510   1.00 87.03 352 A 1 
ATOM 2718 O OD2 . ASP A 1 352 ? -26.729 3.943   7.231   1.00 86.84 352 A 1 
ATOM 2719 N N   . LEU A 1 353 ? -22.798 2.332   4.335   1.00 93.47 353 A 1 
ATOM 2720 C CA  . LEU A 1 353 ? -21.892 1.318   3.786   1.00 94.35 353 A 1 
ATOM 2721 C C   . LEU A 1 353 ? -20.721 1.946   3.009   1.00 94.71 353 A 1 
ATOM 2722 O O   . LEU A 1 353 ? -19.609 1.430   3.044   1.00 94.04 353 A 1 
ATOM 2723 C CB  . LEU A 1 353 ? -22.690 0.370   2.874   1.00 94.93 353 A 1 
ATOM 2724 C CG  . LEU A 1 353 ? -23.650 -0.567  3.628   1.00 94.49 353 A 1 
ATOM 2725 C CD1 . LEU A 1 353 ? -24.643 -1.190  2.652   1.00 91.50 353 A 1 
ATOM 2726 C CD2 . LEU A 1 353 ? -22.904 -1.721  4.306   1.00 91.23 353 A 1 
ATOM 2727 N N   . VAL A 1 354 ? -20.960 3.041   2.283   1.00 94.47 354 A 1 
ATOM 2728 C CA  . VAL A 1 354 ? -19.885 3.779   1.603   1.00 94.05 354 A 1 
ATOM 2729 C C   . VAL A 1 354 ? -18.994 4.493   2.621   1.00 93.92 354 A 1 
ATOM 2730 O O   . VAL A 1 354 ? -17.775 4.486   2.452   1.00 93.02 354 A 1 
ATOM 2731 C CB  . VAL A 1 354 ? -20.461 4.748   0.554   1.00 93.13 354 A 1 
ATOM 2732 C CG1 . VAL A 1 354 ? -19.403 5.689   -0.039  1.00 90.10 354 A 1 
ATOM 2733 C CG2 . VAL A 1 354 ? -21.057 3.968   -0.632  1.00 89.51 354 A 1 
ATOM 2734 N N   . GLU A 1 355 ? -19.569 5.065   3.681   1.00 92.00 355 A 1 
ATOM 2735 C CA  . GLU A 1 355 ? -18.831 5.708   4.770   1.00 90.36 355 A 1 
ATOM 2736 C C   . GLU A 1 355 ? -17.903 4.718   5.485   1.00 90.48 355 A 1 
ATOM 2737 O O   . GLU A 1 355 ? -16.741 5.043   5.730   1.00 87.59 355 A 1 
ATOM 2738 C CB  . GLU A 1 355 ? -19.815 6.383   5.744   1.00 87.24 355 A 1 
ATOM 2739 C CG  . GLU A 1 355 ? -19.067 7.183   6.824   1.00 80.90 355 A 1 
ATOM 2740 C CD  . GLU A 1 355 ? -19.962 8.051   7.726   1.00 79.76 355 A 1 
ATOM 2741 O OE1 . GLU A 1 355 ? -19.373 8.784   8.567   1.00 70.72 355 A 1 
ATOM 2742 O OE2 . GLU A 1 355 ? -21.195 8.004   7.589   1.00 70.69 355 A 1 
ATOM 2743 N N   . ALA A 1 356 ? -18.346 3.475   5.699   1.00 91.33 356 A 1 
ATOM 2744 C CA  . ALA A 1 356 ? -17.508 2.429   6.284   1.00 91.59 356 A 1 
ATOM 2745 C C   . ALA A 1 356 ? -16.242 2.122   5.453   1.00 92.11 356 A 1 
ATOM 2746 O O   . ALA A 1 356 ? -15.238 1.682   6.008   1.00 90.31 356 A 1 
ATOM 2747 C CB  . ALA A 1 356 ? -18.373 1.176   6.482   1.00 91.52 356 A 1 
ATOM 2748 N N   . ILE A 1 357 ? -16.248 2.375   4.130   1.00 93.14 357 A 1 
ATOM 2749 C CA  . ILE A 1 357 ? -15.076 2.192   3.254   1.00 93.29 357 A 1 
ATOM 2750 C C   . ILE A 1 357 ? -14.230 3.466   3.175   1.00 93.45 357 A 1 
ATOM 2751 O O   . ILE A 1 357 ? -13.006 3.422   3.283   1.00 91.96 357 A 1 
ATOM 2752 C CB  . ILE A 1 357 ? -15.522 1.744   1.843   1.00 92.98 357 A 1 
ATOM 2753 C CG1 . ILE A 1 357 ? -16.221 0.368   1.893   1.00 89.51 357 A 1 
ATOM 2754 C CG2 . ILE A 1 357 ? -14.320 1.689   0.873   1.00 88.48 357 A 1 
ATOM 2755 C CD1 . ILE A 1 357 ? -16.908 -0.025  0.576   1.00 85.41 357 A 1 
ATOM 2756 N N   . VAL A 1 358 ? -14.879 4.611   2.916   1.00 92.82 358 A 1 
ATOM 2757 C CA  . VAL A 1 358 ? -14.196 5.881   2.611   1.00 90.55 358 A 1 
ATOM 2758 C C   . VAL A 1 358 ? -13.696 6.573   3.884   1.00 87.56 358 A 1 
ATOM 2759 O O   . VAL A 1 358 ? -12.807 7.417   3.815   1.00 80.31 358 A 1 
ATOM 2760 C CB  . VAL A 1 358 ? -15.110 6.781   1.750   1.00 89.10 358 A 1 
ATOM 2761 C CG1 . VAL A 1 358 ? -14.484 8.131   1.387   1.00 81.11 358 A 1 
ATOM 2762 C CG2 . VAL A 1 358 ? -15.444 6.097   0.409   1.00 81.83 358 A 1 
ATOM 2763 N N   . GLY A 1 359 ? -14.181 6.161   5.049   1.00 82.55 359 A 1 
ATOM 2764 C CA  . GLY A 1 359 ? -14.091 6.901   6.302   1.00 77.41 359 A 1 
ATOM 2765 C C   . GLY A 1 359 ? -15.187 7.961   6.369   1.00 74.85 359 A 1 
ATOM 2766 O O   . GLY A 1 359 ? -16.003 8.069   5.455   1.00 69.09 359 A 1 
ATOM 2767 N N   . ASN A 1 360 ? -15.196 8.756   7.443   1.00 71.32 360 A 1 
ATOM 2768 C CA  . ASN A 1 360 ? -16.174 9.839   7.630   1.00 68.14 360 A 1 
ATOM 2769 C C   . ASN A 1 360 ? -16.283 10.686  6.352   1.00 66.81 360 A 1 
ATOM 2770 O O   . ASN A 1 360 ? -15.416 11.526  6.091   1.00 62.04 360 A 1 
ATOM 2771 C CB  . ASN A 1 360 ? -15.754 10.738  8.813   1.00 62.63 360 A 1 
ATOM 2772 C CG  . ASN A 1 360 ? -16.121 10.190  10.180  1.00 56.54 360 A 1 
ATOM 2773 O OD1 . ASN A 1 360 ? -17.183 9.669   10.423  1.00 52.13 360 A 1 
ATOM 2774 N ND2 . ASN A 1 360 ? -15.280 10.368  11.171  1.00 49.85 360 A 1 
ATOM 2775 N N   . ILE A 1 361 ? -17.336 10.454  5.570   1.00 68.33 361 A 1 
ATOM 2776 C CA  . ILE A 1 361 ? -17.729 11.384  4.521   1.00 66.67 361 A 1 
ATOM 2777 C C   . ILE A 1 361 ? -18.118 12.647  5.284   1.00 64.93 361 A 1 
ATOM 2778 O O   . ILE A 1 361 ? -19.038 12.630  6.100   1.00 58.64 361 A 1 
ATOM 2779 C CB  . ILE A 1 361 ? -18.858 10.808  3.637   1.00 63.58 361 A 1 
ATOM 2780 C CG1 . ILE A 1 361 ? -18.406 9.476   2.998   1.00 59.34 361 A 1 
ATOM 2781 C CG2 . ILE A 1 361 ? -19.235 11.825  2.544   1.00 58.87 361 A 1 
ATOM 2782 C CD1 . ILE A 1 361 ? -19.466 8.781   2.135   1.00 53.80 361 A 1 
ATOM 2783 N N   . GLN A 1 362 ? -17.335 13.716  5.091   1.00 58.85 362 A 1 
ATOM 2784 C CA  . GLN A 1 362 ? -17.707 15.031  5.606   1.00 56.43 362 A 1 
ATOM 2785 C C   . GLN A 1 362 ? -18.996 15.438  4.890   1.00 57.42 362 A 1 
ATOM 2786 O O   . GLN A 1 362 ? -18.965 16.091  3.853   1.00 52.39 362 A 1 
ATOM 2787 C CB  . GLN A 1 362 ? -16.576 16.051  5.390   1.00 49.40 362 A 1 
ATOM 2788 C CG  . GLN A 1 362 ? -15.385 15.847  6.330   1.00 43.50 362 A 1 
ATOM 2789 C CD  . GLN A 1 362 ? -14.275 16.882  6.122   1.00 39.82 362 A 1 
ATOM 2790 O OE1 . GLN A 1 362 ? -14.256 17.650  5.178   1.00 35.10 362 A 1 
ATOM 2791 N NE2 . GLN A 1 362 ? -13.291 16.935  6.992   1.00 35.11 362 A 1 
ATOM 2792 N N   . ASP A 1 363 ? -20.122 14.969  5.408   1.00 55.86 363 A 1 
ATOM 2793 C CA  . ASP A 1 363 ? -21.415 15.422  4.961   1.00 55.66 363 A 1 
ATOM 2794 C C   . ASP A 1 363 ? -21.518 16.894  5.362   1.00 57.13 363 A 1 
ATOM 2795 O O   . ASP A 1 363 ? -21.636 17.251  6.539   1.00 53.52 363 A 1 
ATOM 2796 C CB  . ASP A 1 363 ? -22.530 14.527  5.539   1.00 50.40 363 A 1 
ATOM 2797 C CG  . ASP A 1 363 ? -22.890 13.327  4.644   1.00 45.71 363 A 1 
ATOM 2798 O OD1 . ASP A 1 363 ? -22.745 13.457  3.409   1.00 43.37 363 A 1 
ATOM 2799 O OD2 . ASP A 1 363 ? -23.475 12.356  5.172   1.00 42.25 363 A 1 
ATOM 2800 N N   . GLU A 1 364 ? -21.478 17.764  4.350   1.00 54.84 364 A 1 
ATOM 2801 C CA  . GLU A 1 364 ? -21.904 19.169  4.410   1.00 54.06 364 A 1 
ATOM 2802 C C   . GLU A 1 364 ? -23.412 19.285  4.755   1.00 55.57 364 A 1 
ATOM 2803 O O   . GLU A 1 364 ? -24.130 20.129  4.223   1.00 51.48 364 A 1 
ATOM 2804 C CB  . GLU A 1 364 ? -21.628 19.857  3.058   1.00 49.83 364 A 1 
ATOM 2805 C CG  . GLU A 1 364 ? -20.157 19.997  2.653   1.00 44.06 364 A 1 
ATOM 2806 C CD  . GLU A 1 364 ? -20.014 20.709  1.283   1.00 41.42 364 A 1 
ATOM 2807 O OE1 . GLU A 1 364 ? -18.898 21.161  0.970   1.00 38.13 364 A 1 
ATOM 2808 O OE2 . GLU A 1 364 ? -21.028 20.784  0.537   1.00 37.64 364 A 1 
ATOM 2809 N N   . TYR A 1 365 ? -23.945 18.416  5.608   1.00 54.25 365 A 1 
ATOM 2810 C CA  . TYR A 1 365 ? -25.320 18.549  6.053   1.00 55.62 365 A 1 
ATOM 2811 C C   . TYR A 1 365 ? -25.410 19.732  7.006   1.00 57.53 365 A 1 
ATOM 2812 O O   . TYR A 1 365 ? -25.192 19.656  8.208   1.00 54.98 365 A 1 
ATOM 2813 C CB  . TYR A 1 365 ? -25.934 17.243  6.581   1.00 51.35 365 A 1 
ATOM 2814 C CG  . TYR A 1 365 ? -26.231 16.213  5.497   1.00 47.45 365 A 1 
ATOM 2815 C CD1 . TYR A 1 365 ? -26.912 16.559  4.313   1.00 43.55 365 A 1 
ATOM 2816 C CD2 . TYR A 1 365 ? -25.783 14.894  5.668   1.00 43.17 365 A 1 
ATOM 2817 C CE1 . TYR A 1 365 ? -27.078 15.611  3.277   1.00 38.45 365 A 1 
ATOM 2818 C CE2 . TYR A 1 365 ? -25.952 13.945  4.643   1.00 39.23 365 A 1 
ATOM 2819 C CZ  . TYR A 1 365 ? -26.570 14.307  3.433   1.00 39.33 365 A 1 
ATOM 2820 O OH  . TYR A 1 365 ? -26.633 13.412  2.418   1.00 37.32 365 A 1 
ATOM 2821 N N   . GLN A 1 366 ? -25.804 20.836  6.406   1.00 59.09 366 A 1 
ATOM 2822 C CA  . GLN A 1 366 ? -26.619 21.837  7.055   1.00 59.35 366 A 1 
ATOM 2823 C C   . GLN A 1 366 ? -27.758 21.107  7.799   1.00 60.60 366 A 1 
ATOM 2824 O O   . GLN A 1 366 ? -28.703 20.620  7.190   1.00 57.70 366 A 1 
ATOM 2825 C CB  . GLN A 1 366 ? -27.126 22.788  5.951   1.00 55.22 366 A 1 
ATOM 2826 C CG  . GLN A 1 366 ? -27.606 24.120  6.505   1.00 49.86 366 A 1 
ATOM 2827 C CD  . GLN A 1 366 ? -28.017 25.119  5.430   1.00 47.74 366 A 1 
ATOM 2828 O OE1 . GLN A 1 366 ? -28.333 24.795  4.304   1.00 44.81 366 A 1 
ATOM 2829 N NE2 . GLN A 1 366 ? -28.048 26.391  5.746   1.00 43.12 366 A 1 
ATOM 2830 N N   . ILE A 1 367 ? -27.627 20.987  9.120   1.00 58.67 367 A 1 
ATOM 2831 C CA  . ILE A 1 367 ? -28.623 20.329  9.993   1.00 59.63 367 A 1 
ATOM 2832 C C   . ILE A 1 367 ? -29.973 21.060  9.868   1.00 61.92 367 A 1 
ATOM 2833 O O   . ILE A 1 367 ? -31.039 20.461  9.941   1.00 57.63 367 A 1 
ATOM 2834 C CB  . ILE A 1 367 ? -28.104 20.277  11.456  1.00 55.70 367 A 1 
ATOM 2835 C CG1 . ILE A 1 367 ? -26.784 19.473  11.561  1.00 53.26 367 A 1 
ATOM 2836 C CG2 . ILE A 1 367 ? -29.159 19.676  12.407  1.00 54.00 367 A 1 
ATOM 2837 C CD1 . ILE A 1 367 ? -26.108 19.527  12.940  1.00 49.76 367 A 1 
ATOM 2838 N N   . ASN A 1 368 ? -29.904 22.383  9.610   1.00 65.85 368 A 1 
ATOM 2839 C CA  . ASN A 1 368 ? -31.007 23.245  9.174   1.00 66.38 368 A 1 
ATOM 2840 C C   . ASN A 1 368 ? -30.430 24.534  8.553   1.00 68.08 368 A 1 
ATOM 2841 O O   . ASN A 1 368 ? -29.218 24.739  8.585   1.00 63.55 368 A 1 
ATOM 2842 C CB  . ASN A 1 368 ? -31.917 23.530  10.390  1.00 61.84 368 A 1 
ATOM 2843 C CG  . ASN A 1 368 ? -31.197 24.189  11.556  1.00 57.86 368 A 1 
ATOM 2844 O OD1 . ASN A 1 368 ? -30.503 25.176  11.414  1.00 54.24 368 A 1 
ATOM 2845 N ND2 . ASN A 1 368 ? -31.358 23.684  12.755  1.00 53.47 368 A 1 
ATOM 2846 N N   . ASP A 1 369 ? -31.271 25.465  8.063   1.00 65.99 369 A 1 
ATOM 2847 C CA  . ASP A 1 369 ? -30.857 26.747  7.451   1.00 67.39 369 A 1 
ATOM 2848 C C   . ASP A 1 369 ? -29.858 27.589  8.282   1.00 70.67 369 A 1 
ATOM 2849 O O   . ASP A 1 369 ? -29.315 28.578  7.794   1.00 66.95 369 A 1 
ATOM 2850 C CB  . ASP A 1 369 ? -32.107 27.605  7.162   1.00 62.88 369 A 1 
ATOM 2851 C CG  . ASP A 1 369 ? -32.958 27.136  5.974   1.00 58.34 369 A 1 
ATOM 2852 O OD1 . ASP A 1 369 ? -32.413 26.452  5.086   1.00 52.91 369 A 1 
ATOM 2853 O OD2 . ASP A 1 369 ? -34.152 27.522  5.948   1.00 51.34 369 A 1 
ATOM 2854 N N   . SER A 1 370 ? -29.634 27.234  9.544   1.00 74.83 370 A 1 
ATOM 2855 C CA  . SER A 1 370 ? -28.824 27.969  10.517  1.00 78.87 370 A 1 
ATOM 2856 C C   . SER A 1 370 ? -27.850 27.101  11.323  1.00 82.17 370 A 1 
ATOM 2857 O O   . SER A 1 370 ? -27.218 27.617  12.236  1.00 79.45 370 A 1 
ATOM 2858 C CB  . SER A 1 370 ? -29.759 28.755  11.441  1.00 75.31 370 A 1 
ATOM 2859 O OG  . SER A 1 370 ? -30.627 27.906  12.173  1.00 67.94 370 A 1 
ATOM 2860 N N   . THR A 1 371 ? -27.721 25.800  11.033  1.00 81.34 371 A 1 
ATOM 2861 C CA  . THR A 1 371 ? -26.862 24.884  11.807  1.00 81.15 371 A 1 
ATOM 2862 C C   . THR A 1 371 ? -26.145 23.894  10.895  1.00 80.24 371 A 1 
ATOM 2863 O O   . THR A 1 371 ? -26.786 23.182  10.131  1.00 77.16 371 A 1 
ATOM 2864 C CB  . THR A 1 371 ? -27.658 24.098  12.857  1.00 80.71 371 A 1 
ATOM 2865 O OG1 . THR A 1 371 ? -28.461 24.942  13.648  1.00 73.37 371 A 1 
ATOM 2866 C CG2 . THR A 1 371 ? -26.747 23.336  13.817  1.00 74.13 371 A 1 
ATOM 2867 N N   . PHE A 1 372 ? -24.812 23.797  11.021  1.00 81.28 372 A 1 
ATOM 2868 C CA  . PHE A 1 372 ? -23.970 22.910  10.219  1.00 80.30 372 A 1 
ATOM 2869 C C   . PHE A 1 372 ? -22.789 22.401  11.053  1.00 83.72 372 A 1 
ATOM 2870 O O   . PHE A 1 372 ? -22.466 22.955  12.102  1.00 82.61 372 A 1 
ATOM 2871 C CB  . PHE A 1 372 ? -23.524 23.627  8.933   1.00 74.86 372 A 1 
ATOM 2872 C CG  . PHE A 1 372 ? -23.104 25.067  9.139   1.00 69.95 372 A 1 
ATOM 2873 C CD1 . PHE A 1 372 ? -24.071 26.090  9.065   1.00 62.26 372 A 1 
ATOM 2874 C CD2 . PHE A 1 372 ? -21.774 25.377  9.441   1.00 61.86 372 A 1 
ATOM 2875 C CE1 . PHE A 1 372 ? -23.703 27.421  9.298   1.00 56.32 372 A 1 
ATOM 2876 C CE2 . PHE A 1 372 ? -21.409 26.712  9.676   1.00 57.88 372 A 1 
ATOM 2877 C CZ  . PHE A 1 372 ? -22.373 27.730  9.608   1.00 57.30 372 A 1 
ATOM 2878 N N   . THR A 1 373 ? -22.171 21.322  10.605  1.00 84.91 373 A 1 
ATOM 2879 C CA  . THR A 1 373 ? -20.989 20.737  11.252  1.00 83.88 373 A 1 
ATOM 2880 C C   . THR A 1 373 ? -19.810 20.825  10.292  1.00 84.29 373 A 1 
ATOM 2881 O O   . THR A 1 373 ? -19.956 20.484  9.127   1.00 82.41 373 A 1 
ATOM 2882 C CB  . THR A 1 373 ? -21.242 19.290  11.698  1.00 81.38 373 A 1 
ATOM 2883 O OG1 . THR A 1 373 ? -22.363 19.254  12.561  1.00 72.38 373 A 1 
ATOM 2884 C CG2 . THR A 1 373 ? -20.077 18.707  12.499  1.00 70.87 373 A 1 
ATOM 2885 N N   . VAL A 1 374 ? -18.660 21.286  10.781  1.00 86.16 374 A 1 
ATOM 2886 C CA  . VAL A 1 374 ? -17.418 21.406  10.004  1.00 85.86 374 A 1 
ATOM 2887 C C   . VAL A 1 374 ? -16.277 20.684  10.712  1.00 85.94 374 A 1 
ATOM 2888 O O   . VAL A 1 374 ? -16.293 20.522  11.935  1.00 84.85 374 A 1 
ATOM 2889 C CB  . VAL A 1 374 ? -17.042 22.874  9.711   1.00 85.43 374 A 1 
ATOM 2890 C CG1 . VAL A 1 374 ? -18.125 23.584  8.886   1.00 78.36 374 A 1 
ATOM 2891 C CG2 . VAL A 1 374 ? -16.779 23.691  10.983  1.00 78.54 374 A 1 
ATOM 2892 N N   . ASP A 1 375 ? -15.260 20.278  9.953   1.00 84.10 375 A 1 
ATOM 2893 C CA  . ASP A 1 375 ? -14.011 19.777  10.517  1.00 83.80 375 A 1 
ATOM 2894 C C   . ASP A 1 375 ? -13.188 20.932  11.116  1.00 85.97 375 A 1 
ATOM 2895 O O   . ASP A 1 375 ? -13.148 22.043  10.583  1.00 85.42 375 A 1 
ATOM 2896 C CB  . ASP A 1 375 ? -13.225 18.999  9.455   1.00 80.64 375 A 1 
ATOM 2897 C CG  . ASP A 1 375 ? -12.209 18.033  10.074  1.00 72.75 375 A 1 
ATOM 2898 O OD1 . ASP A 1 375 ? -11.345 18.525  10.840  1.00 68.70 375 A 1 
ATOM 2899 O OD2 . ASP A 1 375 ? -12.314 16.826  9.794   1.00 65.09 375 A 1 
ATOM 2900 N N   . GLY A 1 376 ? -12.497 20.682  12.222  1.00 88.03 376 A 1 
ATOM 2901 C CA  . GLY A 1 376 ? -11.592 21.640  12.843  1.00 88.51 376 A 1 
ATOM 2902 C C   . GLY A 1 376 ? -10.427 22.082  11.951  1.00 89.89 376 A 1 
ATOM 2903 O O   . GLY A 1 376 ? -9.851  23.143  12.200  1.00 88.62 376 A 1 
ATOM 2904 N N   . VAL A 1 377 ? -10.084 21.300  10.916  1.00 87.32 377 A 1 
ATOM 2905 C CA  . VAL A 1 377 ? -9.049  21.648  9.923   1.00 86.30 377 A 1 
ATOM 2906 C C   . VAL A 1 377 ? -9.565  22.515  8.770   1.00 87.38 377 A 1 
ATOM 2907 O O   . VAL A 1 377 ? -8.739  22.989  7.995   1.00 85.60 377 A 1 
ATOM 2908 C CB  . VAL A 1 377 ? -8.319  20.405  9.365   1.00 84.08 377 A 1 
ATOM 2909 C CG1 . VAL A 1 377 ? -7.671  19.603  10.502  1.00 74.81 377 A 1 
ATOM 2910 C CG2 . VAL A 1 377 ? -9.198  19.486  8.519   1.00 73.10 377 A 1 
ATOM 2911 N N   . THR A 1 378 ? -10.876 22.753  8.670   1.00 85.65 378 A 1 
ATOM 2912 C CA  . THR A 1 378 ? -11.471 23.601  7.624   1.00 86.11 378 A 1 
ATOM 2913 C C   . THR A 1 378 ? -10.866 25.008  7.665   1.00 87.99 378 A 1 
ATOM 2914 O O   . THR A 1 378 ? -10.748 25.605  8.743   1.00 87.51 378 A 1 
ATOM 2915 C CB  . THR A 1 378 ? -12.998 23.677  7.766   1.00 84.60 378 A 1 
ATOM 2916 O OG1 . THR A 1 378 ? -13.546 22.381  7.849   1.00 78.89 378 A 1 
ATOM 2917 C CG2 . THR A 1 378 ? -13.684 24.360  6.583   1.00 77.32 378 A 1 
ATOM 2918 N N   . ASP A 1 379 ? -10.482 25.531  6.489   1.00 87.46 379 A 1 
ATOM 2919 C CA  . ASP A 1 379 ? -9.890  26.859  6.356   1.00 86.90 379 A 1 
ATOM 2920 C C   . ASP A 1 379 ? -10.867 27.958  6.801   1.00 87.14 379 A 1 
ATOM 2921 O O   . ASP A 1 379 ? -12.076 27.887  6.573   1.00 86.10 379 A 1 
ATOM 2922 C CB  . ASP A 1 379 ? -9.411  27.103  4.913   1.00 85.05 379 A 1 
ATOM 2923 C CG  . ASP A 1 379 ? -8.080  26.412  4.575   1.00 76.32 379 A 1 
ATOM 2924 O OD1 . ASP A 1 379 ? -7.212  26.353  5.477   1.00 67.78 379 A 1 
ATOM 2925 O OD2 . ASP A 1 379 ? -7.905  26.024  3.401   1.00 67.16 379 A 1 
ATOM 2926 N N   . ILE A 1 380 ? -10.344 29.010  7.441   1.00 89.96 380 A 1 
ATOM 2927 C CA  . ILE A 1 380 ? -11.194 30.069  7.998   1.00 91.07 380 A 1 
ATOM 2928 C C   . ILE A 1 380 ? -11.967 30.824  6.904   1.00 90.85 380 A 1 
ATOM 2929 O O   . ILE A 1 380 ? -13.112 31.204  7.131   1.00 88.32 380 A 1 
ATOM 2930 C CB  . ILE A 1 380 ? -10.347 31.004  8.892   1.00 90.13 380 A 1 
ATOM 2931 C CG1 . ILE A 1 380 ? -11.193 31.781  9.916   1.00 77.92 380 A 1 
ATOM 2932 C CG2 . ILE A 1 380 ? -9.508  32.000  8.066   1.00 78.92 380 A 1 
ATOM 2933 C CD1 . ILE A 1 380 ? -11.730 30.879  11.041  1.00 72.83 380 A 1 
ATOM 2934 N N   . GLU A 1 381 ? -11.372 30.981  5.704   1.00 88.74 381 A 1 
ATOM 2935 C CA  . GLU A 1 381 ? -12.009 31.632  4.551   1.00 86.94 381 A 1 
ATOM 2936 C C   . GLU A 1 381 ? -13.221 30.829  4.038   1.00 86.45 381 A 1 
ATOM 2937 O O   . GLU A 1 381 ? -14.253 31.408  3.706   1.00 83.52 381 A 1 
ATOM 2938 C CB  . GLU A 1 381 ? -10.980 31.822  3.410   1.00 85.61 381 A 1 
ATOM 2939 C CG  . GLU A 1 381 ? -9.817  32.769  3.776   1.00 78.45 381 A 1 
ATOM 2940 C CD  . GLU A 1 381 ? -8.841  33.069  2.614   1.00 73.98 381 A 1 
ATOM 2941 O OE1 . GLU A 1 381 ? -7.918  33.893  2.832   1.00 65.90 381 A 1 
ATOM 2942 O OE2 . GLU A 1 381 ? -9.003  32.532  1.497   1.00 64.08 381 A 1 
ATOM 2943 N N   . GLU A 1 382 ? -13.124 29.500  4.045   1.00 84.49 382 A 1 
ATOM 2944 C CA  . GLU A 1 382 ? -14.225 28.607  3.661   1.00 82.26 382 A 1 
ATOM 2945 C C   . GLU A 1 382 ? -15.380 28.680  4.675   1.00 83.54 382 A 1 
ATOM 2946 O O   . GLU A 1 382 ? -16.552 28.731  4.301   1.00 81.34 382 A 1 
ATOM 2947 C CB  . GLU A 1 382 ? -13.653 27.192  3.538   1.00 78.59 382 A 1 
ATOM 2948 C CG  . GLU A 1 382 ? -14.663 26.157  3.020   1.00 70.94 382 A 1 
ATOM 2949 C CD  . GLU A 1 382 ? -14.031 24.766  2.814   1.00 69.10 382 A 1 
ATOM 2950 O OE1 . GLU A 1 382 ? -14.750 23.892  2.289   1.00 62.04 382 A 1 
ATOM 2951 O OE2 . GLU A 1 382 ? -12.837 24.587  3.156   1.00 61.37 382 A 1 
ATOM 2952 N N   . VAL A 1 383 ? -15.051 28.779  5.974   1.00 85.58 383 A 1 
ATOM 2953 C CA  . VAL A 1 383 ? -16.055 28.985  7.028   1.00 86.83 383 A 1 
ATOM 2954 C C   . VAL A 1 383 ? -16.717 30.360  6.902   1.00 87.08 383 A 1 
ATOM 2955 O O   . VAL A 1 383 ? -17.932 30.454  7.082   1.00 86.04 383 A 1 
ATOM 2956 C CB  . VAL A 1 383 ? -15.452 28.782  8.427   1.00 87.89 383 A 1 
ATOM 2957 C CG1 . VAL A 1 383 ? -16.503 28.984  9.528   1.00 81.22 383 A 1 
ATOM 2958 C CG2 . VAL A 1 383 ? -14.904 27.357  8.587   1.00 79.93 383 A 1 
ATOM 2959 N N   . ASP A 1 384 ? -15.972 31.413  6.562   1.00 88.63 384 A 1 
ATOM 2960 C CA  . ASP A 1 384 ? -16.510 32.761  6.331   1.00 87.29 384 A 1 
ATOM 2961 C C   . ASP A 1 384 ? -17.585 32.762  5.232   1.00 85.74 384 A 1 
ATOM 2962 O O   . ASP A 1 384 ? -18.660 33.352  5.412   1.00 83.19 384 A 1 
ATOM 2963 C CB  . ASP A 1 384 ? -15.375 33.738  5.956   1.00 87.27 384 A 1 
ATOM 2964 C CG  . ASP A 1 384 ? -14.538 34.249  7.135   1.00 85.48 384 A 1 
ATOM 2965 O OD1 . ASP A 1 384 ? -14.840 33.902  8.300   1.00 77.07 384 A 1 
ATOM 2966 O OD2 . ASP A 1 384 ? -13.673 35.125  6.891   1.00 79.75 384 A 1 
ATOM 2967 N N   . ASP A 1 385 ? -17.332 32.066  4.121   1.00 84.13 385 A 1 
ATOM 2968 C CA  . ASP A 1 385 ? -18.282 31.901  3.022   1.00 80.69 385 A 1 
ATOM 2969 C C   . ASP A 1 385 ? -19.521 31.102  3.461   1.00 79.84 385 A 1 
ATOM 2970 O O   . ASP A 1 385 ? -20.655 31.467  3.117   1.00 77.22 385 A 1 
ATOM 2971 C CB  . ASP A 1 385 ? -17.582 31.228  1.823   1.00 78.58 385 A 1 
ATOM 2972 C CG  . ASP A 1 385 ? -16.700 32.170  0.982   1.00 72.74 385 A 1 
ATOM 2973 O OD1 . ASP A 1 385 ? -16.867 33.414  1.078   1.00 67.94 385 A 1 
ATOM 2974 O OD2 . ASP A 1 385 ? -15.956 31.643  0.125   1.00 66.42 385 A 1 
ATOM 2975 N N   . LEU A 1 386 ? -19.324 30.059  4.275   1.00 83.16 386 A 1 
ATOM 2976 C CA  . LEU A 1 386 ? -20.393 29.197  4.784   1.00 81.26 386 A 1 
ATOM 2977 C C   . LEU A 1 386 ? -21.326 29.929  5.764   1.00 82.63 386 A 1 
ATOM 2978 O O   . LEU A 1 386 ? -22.551 29.804  5.684   1.00 80.83 386 A 1 
ATOM 2979 C CB  . LEU A 1 386 ? -19.727 27.964  5.433   1.00 78.50 386 A 1 
ATOM 2980 C CG  . LEU A 1 386 ? -20.708 26.862  5.880   1.00 71.20 386 A 1 
ATOM 2981 C CD1 . LEU A 1 386 ? -21.401 26.186  4.694   1.00 66.53 386 A 1 
ATOM 2982 C CD2 . LEU A 1 386 ? -19.939 25.790  6.654   1.00 64.35 386 A 1 
ATOM 2983 N N   . VAL A 1 387 ? -20.776 30.728  6.684   1.00 83.45 387 A 1 
ATOM 2984 C CA  . VAL A 1 387 ? -21.558 31.477  7.686   1.00 83.61 387 A 1 
ATOM 2985 C C   . VAL A 1 387 ? -22.077 32.819  7.164   1.00 83.18 387 A 1 
ATOM 2986 O O   . VAL A 1 387 ? -22.936 33.446  7.802   1.00 79.91 387 A 1 
ATOM 2987 C CB  . VAL A 1 387 ? -20.795 31.662  9.016   1.00 84.64 387 A 1 
ATOM 2988 C CG1 . VAL A 1 387 ? -20.281 30.337  9.581   1.00 78.60 387 A 1 
ATOM 2989 C CG2 . VAL A 1 387 ? -19.634 32.653  8.941   1.00 79.07 387 A 1 
ATOM 2990 N N   . GLY A 1 388 ? -21.571 33.292  6.016   1.00 85.89 388 A 1 
ATOM 2991 C CA  . GLY A 1 388 ? -21.911 34.594  5.444   1.00 84.54 388 A 1 
ATOM 2992 C C   . GLY A 1 388 ? -21.439 35.787  6.295   1.00 85.35 388 A 1 
ATOM 2993 O O   . GLY A 1 388 ? -22.052 36.861  6.258   1.00 81.85 388 A 1 
ATOM 2994 N N   . ALA A 1 389 ? -20.394 35.603  7.099   1.00 86.43 389 A 1 
ATOM 2995 C CA  . ALA A 1 389 ? -19.814 36.608  7.985   1.00 87.05 389 A 1 
ATOM 2996 C C   . ALA A 1 389 ? -18.302 36.396  8.133   1.00 88.97 389 A 1 
ATOM 2997 O O   . ALA A 1 389 ? -17.873 35.282  8.385   1.00 86.27 389 A 1 
ATOM 2998 C CB  . ALA A 1 389 ? -20.507 36.526  9.355   1.00 84.74 389 A 1 
ATOM 2999 N N   . ALA A 1 390 ? -17.519 37.473  8.049   1.00 90.21 390 A 1 
ATOM 3000 C CA  . ALA A 1 390 ? -16.072 37.402  8.228   1.00 90.52 390 A 1 
ATOM 3001 C C   . ALA A 1 390 ? -15.715 37.202  9.708   1.00 91.21 390 A 1 
ATOM 3002 O O   . ALA A 1 390 ? -16.058 38.041  10.560  1.00 88.39 390 A 1 
ATOM 3003 C CB  . ALA A 1 390 ? -15.430 38.661  7.634   1.00 88.58 390 A 1 
ATOM 3004 N N   . LEU A 1 391 ? -15.021 36.115  10.004  1.00 89.56 391 A 1 
ATOM 3005 C CA  . LEU A 1 391 ? -14.427 35.857  11.309  1.00 90.46 391 A 1 
ATOM 3006 C C   . LEU A 1 391 ? -13.194 36.767  11.521  1.00 90.91 391 A 1 
ATOM 3007 O O   . LEU A 1 391 ? -12.618 37.299  10.569  1.00 88.35 391 A 1 
ATOM 3008 C CB  . LEU A 1 391 ? -14.129 34.350  11.437  1.00 90.40 391 A 1 
ATOM 3009 C CG  . LEU A 1 391 ? -15.395 33.460  11.471  1.00 89.70 391 A 1 
ATOM 3010 C CD1 . LEU A 1 391 ? -15.015 31.983  11.445  1.00 78.11 391 A 1 
ATOM 3011 C CD2 . LEU A 1 391 ? -16.229 33.690  12.739  1.00 79.08 391 A 1 
ATOM 3012 N N   . PRO A 1 392 ? -12.806 37.056  12.772  1.00 92.95 392 A 1 
ATOM 3013 C CA  . PRO A 1 392 ? -11.694 37.962  13.029  1.00 91.90 392 A 1 
ATOM 3014 C C   . PRO A 1 392 ? -10.365 37.358  12.561  1.00 92.51 392 A 1 
ATOM 3015 O O   . PRO A 1 392 ? -10.079 36.200  12.854  1.00 90.58 392 A 1 
ATOM 3016 C CB  . PRO A 1 392 ? -11.718 38.210  14.540  1.00 90.33 392 A 1 
ATOM 3017 C CG  . PRO A 1 392 ? -12.391 36.946  15.094  1.00 88.50 392 A 1 
ATOM 3018 C CD  . PRO A 1 392 ? -13.374 36.557  13.998  1.00 91.79 392 A 1 
ATOM 3019 N N   . GLU A 1 393 ? -9.520  38.178  11.924  1.00 90.64 393 A 1 
ATOM 3020 C CA  . GLU A 1 393 ? -8.152  37.782  11.580  1.00 90.05 393 A 1 
ATOM 3021 C C   . GLU A 1 393 ? -7.316  37.519  12.850  1.00 90.19 393 A 1 
ATOM 3022 O O   . GLU A 1 393 ? -7.387  38.272  13.835  1.00 86.01 393 A 1 
ATOM 3023 C CB  . GLU A 1 393 ? -7.467  38.861  10.718  1.00 87.05 393 A 1 
ATOM 3024 C CG  . GLU A 1 393 ? -8.089  39.049  9.321   1.00 78.90 393 A 1 
ATOM 3025 C CD  . GLU A 1 393 ? -7.384  40.142  8.479   1.00 73.58 393 A 1 
ATOM 3026 O OE1 . GLU A 1 393 ? -7.824  40.385  7.332   1.00 65.46 393 A 1 
ATOM 3027 O OE2 . GLU A 1 393 ? -6.434  40.791  8.992   1.00 64.88 393 A 1 
ATOM 3028 N N   . GLY A 1 394 ? -6.506  36.464  12.834  1.00 90.48 394 A 1 
ATOM 3029 C CA  . GLY A 1 394 ? -5.622  36.080  13.935  1.00 89.92 394 A 1 
ATOM 3030 C C   . GLY A 1 394 ? -4.473  35.168  13.485  1.00 91.12 394 A 1 
ATOM 3031 O O   . GLY A 1 394 ? -4.322  34.899  12.302  1.00 87.56 394 A 1 
ATOM 3032 N N   . ASP A 1 395 ? -3.676  34.691  14.446  1.00 92.09 395 A 1 
ATOM 3033 C CA  . ASP A 1 395 ? -2.587  33.726  14.202  1.00 91.92 395 A 1 
ATOM 3034 C C   . ASP A 1 395 ? -3.142  32.287  14.071  1.00 92.22 395 A 1 
ATOM 3035 O O   . ASP A 1 395 ? -2.773  31.382  14.835  1.00 88.58 395 A 1 
ATOM 3036 C CB  . ASP A 1 395 ? -1.514  33.828  15.313  1.00 90.20 395 A 1 
ATOM 3037 C CG  . ASP A 1 395 ? -0.728  35.148  15.373  1.00 83.50 395 A 1 
ATOM 3038 O OD1 . ASP A 1 395 ? -0.530  35.802  14.328  1.00 76.17 395 A 1 
ATOM 3039 O OD2 . ASP A 1 395 ? -0.262  35.478  16.496  1.00 76.76 395 A 1 
ATOM 3040 N N   . TYR A 1 396 ? -4.103  32.083  13.162  1.00 91.71 396 A 1 
ATOM 3041 C CA  . TYR A 1 396 ? -4.727  30.796  12.852  1.00 92.41 396 A 1 
ATOM 3042 C C   . TYR A 1 396 ? -5.218  30.800  11.400  1.00 92.74 396 A 1 
ATOM 3043 O O   . TYR A 1 396 ? -5.721  31.812  10.929  1.00 89.95 396 A 1 
ATOM 3044 C CB  . TYR A 1 396 ? -5.891  30.500  13.815  1.00 91.67 396 A 1 
ATOM 3045 C CG  . TYR A 1 396 ? -6.897  31.630  13.996  1.00 92.15 396 A 1 
ATOM 3046 C CD1 . TYR A 1 396 ? -6.829  32.456  15.136  1.00 81.89 396 A 1 
ATOM 3047 C CD2 . TYR A 1 396 ? -7.860  31.902  13.004  1.00 83.56 396 A 1 
ATOM 3048 C CE1 . TYR A 1 396 ? -7.690  33.560  15.272  1.00 81.02 396 A 1 
ATOM 3049 C CE2 . TYR A 1 396 ? -8.719  33.012  13.126  1.00 81.01 396 A 1 
ATOM 3050 C CZ  . TYR A 1 396 ? -8.625  33.852  14.254  1.00 89.93 396 A 1 
ATOM 3051 O OH  . TYR A 1 396 ? -9.411  34.953  14.346  1.00 87.19 396 A 1 
ATOM 3052 N N   . ASP A 1 397 ? -5.124  29.649  10.741  1.00 92.54 397 A 1 
ATOM 3053 C CA  . ASP A 1 397 ? -5.572  29.458  9.355   1.00 92.08 397 A 1 
ATOM 3054 C C   . ASP A 1 397 ? -6.848  28.593  9.284   1.00 92.21 397 A 1 
ATOM 3055 O O   . ASP A 1 397 ? -7.507  28.537  8.256   1.00 89.26 397 A 1 
ATOM 3056 C CB  . ASP A 1 397 ? -4.418  28.839  8.538   1.00 90.71 397 A 1 
ATOM 3057 C CG  . ASP A 1 397 ? -3.126  29.674  8.581   1.00 86.02 397 A 1 
ATOM 3058 O OD1 . ASP A 1 397 ? -3.201  30.913  8.426   1.00 78.52 397 A 1 
ATOM 3059 O OD2 . ASP A 1 397 ? -2.057  29.071  8.832   1.00 77.85 397 A 1 
ATOM 3060 N N   . THR A 1 398 ? -7.225  27.938  10.401  1.00 92.34 398 A 1 
ATOM 3061 C CA  . THR A 1 398 ? -8.355  26.996  10.481  1.00 92.74 398 A 1 
ATOM 3062 C C   . THR A 1 398 ? -9.357  27.382  11.569  1.00 93.50 398 A 1 
ATOM 3063 O O   . THR A 1 398 ? -9.013  28.040  12.560  1.00 92.66 398 A 1 
ATOM 3064 C CB  . THR A 1 398 ? -7.889  25.547  10.705  1.00 91.41 398 A 1 
ATOM 3065 O OG1 . THR A 1 398 ? -7.303  25.402  11.986  1.00 85.46 398 A 1 
ATOM 3066 C CG2 . THR A 1 398 ? -6.861  25.070  9.681   1.00 84.12 398 A 1 
ATOM 3067 N N   . ILE A 1 399 ? -10.604 26.885  11.451  1.00 92.73 399 A 1 
ATOM 3068 C CA  . ILE A 1 399 ? -11.665 27.118  12.438  1.00 93.14 399 A 1 
ATOM 3069 C C   . ILE A 1 399 ? -11.332 26.519  13.812  1.00 94.04 399 A 1 
ATOM 3070 O O   . ILE A 1 399 ? -11.623 27.123  14.847  1.00 93.59 399 A 1 
ATOM 3071 C CB  . ILE A 1 399 ? -13.014 26.614  11.884  1.00 92.06 399 A 1 
ATOM 3072 C CG1 . ILE A 1 399 ? -14.215 27.011  12.764  1.00 84.43 399 A 1 
ATOM 3073 C CG2 . ILE A 1 399 ? -13.036 25.095  11.667  1.00 83.59 399 A 1 
ATOM 3074 C CD1 . ILE A 1 399 ? -14.379 28.517  12.941  1.00 77.82 399 A 1 
ATOM 3075 N N   . GLY A 1 400 ? -10.647 25.373  13.858  1.00 92.71 400 A 1 
ATOM 3076 C CA  . GLY A 1 400 ? -10.139 24.797  15.104  1.00 92.78 400 A 1 
ATOM 3077 C C   . GLY A 1 400 ? -9.120  25.710  15.785  1.00 93.81 400 A 1 
ATOM 3078 O O   . GLY A 1 400 ? -9.181  25.928  16.996  1.00 93.17 400 A 1 
ATOM 3079 N N   . GLY A 1 401 ? -8.216  26.321  15.000  1.00 93.53 401 A 1 
ATOM 3080 C CA  . GLY A 1 401 ? -7.263  27.316  15.483  1.00 93.35 401 A 1 
ATOM 3081 C C   . GLY A 1 401 ? -7.948  28.566  16.046  1.00 94.39 401 A 1 
ATOM 3082 O O   . GLY A 1 401 ? -7.584  29.027  17.132  1.00 93.40 401 A 1 
ATOM 3083 N N   . PHE A 1 402 ? -8.992  29.064  15.371  1.00 93.78 402 A 1 
ATOM 3084 C CA  . PHE A 1 402 ? -9.824  30.168  15.861  1.00 93.96 402 A 1 
ATOM 3085 C C   . PHE A 1 402 ? -10.459 29.843  17.221  1.00 94.93 402 A 1 
ATOM 3086 O O   . PHE A 1 402 ? -10.323 30.624  18.165  1.00 94.58 402 A 1 
ATOM 3087 C CB  . PHE A 1 402 ? -10.903 30.504  14.818  1.00 93.98 402 A 1 
ATOM 3088 C CG  . PHE A 1 402 ? -12.014 31.395  15.345  1.00 93.66 402 A 1 
ATOM 3089 C CD1 . PHE A 1 402 ? -13.294 30.862  15.581  1.00 82.48 402 A 1 
ATOM 3090 C CD2 . PHE A 1 402 ? -11.759 32.746  15.632  1.00 83.46 402 A 1 
ATOM 3091 C CE1 . PHE A 1 402 ? -14.319 31.683  16.086  1.00 83.66 402 A 1 
ATOM 3092 C CE2 . PHE A 1 402 ? -12.781 33.567  16.141  1.00 82.50 402 A 1 
ATOM 3093 C CZ  . PHE A 1 402 ? -14.063 33.037  16.364  1.00 91.45 402 A 1 
ATOM 3094 N N   . ILE A 1 403 ? -11.094 28.675  17.369  1.00 94.54 403 A 1 
ATOM 3095 C CA  . ILE A 1 403 ? -11.753 28.268  18.620  1.00 94.69 403 A 1 
ATOM 3096 C C   . ILE A 1 403 ? -10.742 28.133  19.762  1.00 94.83 403 A 1 
ATOM 3097 O O   . ILE A 1 403 ? -10.984 28.644  20.857  1.00 93.69 403 A 1 
ATOM 3098 C CB  . ILE A 1 403 ? -12.564 26.973  18.394  1.00 94.30 403 A 1 
ATOM 3099 C CG1 . ILE A 1 403 ? -13.785 27.321  17.521  1.00 90.68 403 A 1 
ATOM 3100 C CG2 . ILE A 1 403 ? -13.014 26.343  19.730  1.00 90.65 403 A 1 
ATOM 3101 C CD1 . ILE A 1 403 ? -14.610 26.108  17.105  1.00 83.42 403 A 1 
ATOM 3102 N N   . ILE A 1 404 ? -9.582  27.516  19.521  1.00 94.38 404 A 1 
ATOM 3103 C CA  . ILE A 1 404 ? -8.509  27.413  20.520  1.00 93.95 404 A 1 
ATOM 3104 C C   . ILE A 1 404 ? -8.022  28.809  20.939  1.00 94.05 404 A 1 
ATOM 3105 O O   . ILE A 1 404 ? -7.797  29.051  22.126  1.00 92.91 404 A 1 
ATOM 3106 C CB  . ILE A 1 404 ? -7.353  26.537  19.981  1.00 93.17 404 A 1 
ATOM 3107 C CG1 . ILE A 1 404 ? -7.817  25.068  19.859  1.00 90.64 404 A 1 
ATOM 3108 C CG2 . ILE A 1 404 ? -6.116  26.611  20.902  1.00 89.67 404 A 1 
ATOM 3109 C CD1 . ILE A 1 404 ? -6.856  24.177  19.057  1.00 84.24 404 A 1 
ATOM 3110 N N   . SER A 1 405 ? -7.898  29.743  19.990  1.00 94.21 405 A 1 
ATOM 3111 C CA  . SER A 1 405 ? -7.514  31.131  20.261  1.00 93.34 405 A 1 
ATOM 3112 C C   . SER A 1 405 ? -8.539  31.846  21.151  1.00 93.23 405 A 1 
ATOM 3113 O O   . SER A 1 405 ? -8.154  32.543  22.093  1.00 92.01 405 A 1 
ATOM 3114 C CB  . SER A 1 405 ? -7.335  31.876  18.934  1.00 93.33 405 A 1 
ATOM 3115 O OG  . SER A 1 405 ? -6.835  33.180  19.160  1.00 80.81 405 A 1 
ATOM 3116 N N   . GLN A 1 406 ? -9.838  31.636  20.917  1.00 93.26 406 A 1 
ATOM 3117 C CA  . GLN A 1 406 ? -10.915 32.216  21.732  1.00 92.74 406 A 1 
ATOM 3118 C C   . GLN A 1 406 ? -11.002 31.590  23.130  1.00 93.15 406 A 1 
ATOM 3119 O O   . GLN A 1 406 ? -11.183 32.304  24.122  1.00 90.88 406 A 1 
ATOM 3120 C CB  . GLN A 1 406 ? -12.264 32.070  21.001  1.00 92.63 406 A 1 
ATOM 3121 C CG  . GLN A 1 406 ? -12.371 32.914  19.723  1.00 88.59 406 A 1 
ATOM 3122 C CD  . GLN A 1 406 ? -12.230 34.414  19.959  1.00 88.75 406 A 1 
ATOM 3123 O OE1 . GLN A 1 406 ? -12.598 34.973  20.983  1.00 81.26 406 A 1 
ATOM 3124 N NE2 . GLN A 1 406 ? -11.670 35.133  19.012  1.00 78.38 406 A 1 
ATOM 3125 N N   . LEU A 1 407 ? -10.853 30.275  23.243  1.00 92.42 407 A 1 
ATOM 3126 C CA  . LEU A 1 407 ? -10.876 29.567  24.529  1.00 91.46 407 A 1 
ATOM 3127 C C   . LEU A 1 407 ? -9.603  29.818  25.353  1.00 91.79 407 A 1 
ATOM 3128 O O   . LEU A 1 407 ? -9.649  29.872  26.588  1.00 89.40 407 A 1 
ATOM 3129 C CB  . LEU A 1 407 ? -11.075 28.061  24.266  1.00 91.57 407 A 1 
ATOM 3130 C CG  . LEU A 1 407 ? -12.475 27.670  23.750  1.00 89.68 407 A 1 
ATOM 3131 C CD1 . LEU A 1 407 ? -12.495 26.180  23.418  1.00 82.02 407 A 1 
ATOM 3132 C CD2 . LEU A 1 407 ? -13.569 27.939  24.791  1.00 83.78 407 A 1 
ATOM 3133 N N   . GLY A 1 408 ? -8.459  29.990  24.698  1.00 92.58 408 A 1 
ATOM 3134 C CA  . GLY A 1 408 ? -7.141  30.116  25.326  1.00 91.72 408 A 1 
ATOM 3135 C C   . GLY A 1 408 ? -6.575  28.795  25.874  1.00 92.34 408 A 1 
ATOM 3136 O O   . GLY A 1 408 ? -5.590  28.816  26.617  1.00 89.11 408 A 1 
ATOM 3137 N N   . TYR A 1 409 ? -7.194  27.667  25.551  1.00 92.01 409 A 1 
ATOM 3138 C CA  . TYR A 1 409 ? -6.759  26.307  25.880  1.00 92.33 409 A 1 
ATOM 3139 C C   . TYR A 1 409 ? -7.307  25.315  24.846  1.00 93.10 409 A 1 
ATOM 3140 O O   . TYR A 1 409 ? -8.270  25.619  24.151  1.00 91.34 409 A 1 
ATOM 3141 C CB  . TYR A 1 409 ? -7.202  25.923  27.303  1.00 91.92 409 A 1 
ATOM 3142 C CG  . TYR A 1 409 ? -8.705  25.894  27.558  1.00 91.60 409 A 1 
ATOM 3143 C CD1 . TYR A 1 409 ? -9.369  27.053  28.010  1.00 85.07 409 A 1 
ATOM 3144 C CD2 . TYR A 1 409 ? -9.441  24.720  27.329  1.00 85.10 409 A 1 
ATOM 3145 C CE1 . TYR A 1 409 ? -10.762 27.046  28.206  1.00 82.89 409 A 1 
ATOM 3146 C CE2 . TYR A 1 409 ? -10.836 24.707  27.518  1.00 82.44 409 A 1 
ATOM 3147 C CZ  . TYR A 1 409 ? -11.503 25.873  27.949  1.00 88.18 409 A 1 
ATOM 3148 O OH  . TYR A 1 409 ? -12.852 25.873  28.104  1.00 86.15 409 A 1 
ATOM 3149 N N   . LEU A 1 410 ? -6.698  24.130  24.748  1.00 91.83 410 A 1 
ATOM 3150 C CA  . LEU A 1 410 ? -7.218  23.032  23.931  1.00 91.83 410 A 1 
ATOM 3151 C C   . LEU A 1 410 ? -8.339  22.317  24.709  1.00 92.60 410 A 1 
ATOM 3152 O O   . LEU A 1 410 ? -8.060  21.862  25.828  1.00 90.62 410 A 1 
ATOM 3153 C CB  . LEU A 1 410 ? -6.066  22.075  23.582  1.00 89.68 410 A 1 
ATOM 3154 C CG  . LEU A 1 410 ? -6.488  20.892  22.683  1.00 84.34 410 A 1 
ATOM 3155 C CD1 . LEU A 1 410 ? -6.800  21.323  21.254  1.00 74.93 410 A 1 
ATOM 3156 C CD2 . LEU A 1 410 ? -5.350  19.869  22.624  1.00 75.17 410 A 1 
ATOM 3157 N N   . PRO A 1 411 ? -9.565  22.211  24.160  1.00 92.05 411 A 1 
ATOM 3158 C CA  . PRO A 1 411 ? -10.658 21.454  24.761  1.00 91.53 411 A 1 
ATOM 3159 C C   . PRO A 1 411 ? -10.283 19.992  25.032  1.00 91.91 411 A 1 
ATOM 3160 O O   . PRO A 1 411 ? -9.351  19.446  24.430  1.00 90.25 411 A 1 
ATOM 3161 C CB  . PRO A 1 411 ? -11.825 21.554  23.769  1.00 90.06 411 A 1 
ATOM 3162 C CG  . PRO A 1 411 ? -11.546 22.840  23.013  1.00 87.31 411 A 1 
ATOM 3163 C CD  . PRO A 1 411 ? -10.025 22.870  22.945  1.00 90.12 411 A 1 
ATOM 3164 N N   . VAL A 1 412 ? -11.008 19.352  25.948  1.00 92.44 412 A 1 
ATOM 3165 C CA  . VAL A 1 412 ? -10.932 17.907  26.190  1.00 92.06 412 A 1 
ATOM 3166 C C   . VAL A 1 412 ? -12.095 17.246  25.461  1.00 91.70 412 A 1 
ATOM 3167 O O   . VAL A 1 412 ? -13.205 17.772  25.470  1.00 89.12 412 A 1 
ATOM 3168 C CB  . VAL A 1 412 ? -10.944 17.586  27.695  1.00 90.32 412 A 1 
ATOM 3169 C CG1 . VAL A 1 412 ? -10.825 16.080  27.968  1.00 83.07 412 A 1 
ATOM 3170 C CG2 . VAL A 1 412 ? -9.764  18.269  28.406  1.00 82.75 412 A 1 
ATOM 3171 N N   . ASP A 1 413 ? -11.844 16.105  24.844  1.00 89.60 413 A 1 
ATOM 3172 C CA  . ASP A 1 413 ? -12.880 15.362  24.136  1.00 88.26 413 A 1 
ATOM 3173 C C   . ASP A 1 413 ? -14.077 15.032  25.052  1.00 87.84 413 A 1 
ATOM 3174 O O   . ASP A 1 413 ? -13.903 14.610  26.199  1.00 82.57 413 A 1 
ATOM 3175 C CB  . ASP A 1 413 ? -12.264 14.104  23.508  1.00 85.57 413 A 1 
ATOM 3176 C CG  . ASP A 1 413 ? -13.264 13.470  22.546  1.00 83.24 413 A 1 
ATOM 3177 O OD1 . ASP A 1 413 ? -13.737 14.227  21.664  1.00 72.97 413 A 1 
ATOM 3178 O OD2 . ASP A 1 413 ? -13.589 12.286  22.770  1.00 73.30 413 A 1 
ATOM 3179 N N   . GLY A 1 414 ? -15.297 15.297  24.566  1.00 86.59 414 A 1 
ATOM 3180 C CA  . GLY A 1 414 ? -16.549 15.123  25.306  1.00 85.17 414 A 1 
ATOM 3181 C C   . GLY A 1 414 ? -16.958 16.280  26.241  1.00 86.98 414 A 1 
ATOM 3182 O O   . GLY A 1 414 ? -18.067 16.239  26.779  1.00 82.51 414 A 1 
ATOM 3183 N N   . ASP A 1 415 ? -16.141 17.321  26.443  1.00 88.26 415 A 1 
ATOM 3184 C CA  . ASP A 1 415 ? -16.500 18.474  27.303  1.00 87.70 415 A 1 
ATOM 3185 C C   . ASP A 1 415 ? -17.503 19.448  26.626  1.00 87.24 415 A 1 
ATOM 3186 O O   . ASP A 1 415 ? -18.108 20.267  27.324  1.00 81.26 415 A 1 
ATOM 3187 C CB  . ASP A 1 415 ? -15.233 19.208  27.811  1.00 86.27 415 A 1 
ATOM 3188 C CG  . ASP A 1 415 ? -14.575 18.635  29.091  1.00 82.35 415 A 1 
ATOM 3189 O OD1 . ASP A 1 415 ? -15.190 17.813  29.811  1.00 75.97 415 A 1 
ATOM 3190 O OD2 . ASP A 1 415 ? -13.475 19.124  29.468  1.00 76.90 415 A 1 
ATOM 3191 N N   . LEU A 1 416 ? -17.712 19.343  25.306  1.00 88.72 416 A 1 
ATOM 3192 C CA  . LEU A 1 416 ? -18.622 20.180  24.495  1.00 89.28 416 A 1 
ATOM 3193 C C   . LEU A 1 416 ? -18.431 21.695  24.736  1.00 91.02 416 A 1 
ATOM 3194 O O   . LEU A 1 416 ? -19.390 22.437  24.970  1.00 86.68 416 A 1 
ATOM 3195 C CB  . LEU A 1 416 ? -20.089 19.725  24.662  1.00 86.44 416 A 1 
ATOM 3196 C CG  . LEU A 1 416 ? -20.397 18.274  24.252  1.00 82.94 416 A 1 
ATOM 3197 C CD1 . LEU A 1 416 ? -21.871 17.970  24.551  1.00 74.13 416 A 1 
ATOM 3198 C CD2 . LEU A 1 416 ? -20.164 18.020  22.762  1.00 75.30 416 A 1 
ATOM 3199 N N   . ASP A 1 417 ? -17.181 22.160  24.702  1.00 89.18 417 A 1 
ATOM 3200 C CA  . ASP A 1 417 ? -16.846 23.572  24.894  1.00 90.15 417 A 1 
ATOM 3201 C C   . ASP A 1 417 ? -17.527 24.458  23.828  1.00 90.99 417 A 1 
ATOM 3202 O O   . ASP A 1 417 ? -17.541 24.140  22.637  1.00 89.11 417 A 1 
ATOM 3203 C CB  . ASP A 1 417 ? -15.327 23.778  24.885  1.00 89.55 417 A 1 
ATOM 3204 C CG  . ASP A 1 417 ? -14.644 23.499  26.230  1.00 88.16 417 A 1 
ATOM 3205 O OD1 . ASP A 1 417 ? -14.959 24.212  27.216  1.00 78.93 417 A 1 
ATOM 3206 O OD2 . ASP A 1 417 ? -13.690 22.694  26.267  1.00 79.53 417 A 1 
ATOM 3207 N N   . ILE A 1 418 ? -18.085 25.601  24.266  1.00 91.93 418 A 1 
ATOM 3208 C CA  . ILE A 1 418 ? -18.841 26.533  23.421  1.00 92.69 418 A 1 
ATOM 3209 C C   . ILE A 1 418 ? -18.094 27.867  23.313  1.00 92.90 418 A 1 
ATOM 3210 O O   . ILE A 1 418 ? -17.715 28.470  24.322  1.00 90.96 418 A 1 
ATOM 3211 C CB  . ILE A 1 418 ? -20.294 26.714  23.926  1.00 91.43 418 A 1 
ATOM 3212 C CG1 . ILE A 1 418 ? -21.046 25.361  23.949  1.00 86.67 418 A 1 
ATOM 3213 C CG2 . ILE A 1 418 ? -21.054 27.726  23.045  1.00 87.15 418 A 1 
ATOM 3214 C CD1 . ILE A 1 418 ? -22.424 25.411  24.620  1.00 81.62 418 A 1 
ATOM 3215 N N   . VAL A 1 419 ? -17.960 28.361  22.079  1.00 93.40 419 A 1 
ATOM 3216 C CA  . VAL A 1 419 ? -17.467 29.702  21.745  1.00 93.23 419 A 1 
ATOM 3217 C C   . VAL A 1 419 ? -18.564 30.464  21.017  1.00 93.56 419 A 1 
ATOM 3218 O O   . VAL A 1 419 ? -19.178 29.952  20.092  1.00 92.53 419 A 1 
ATOM 3219 C CB  . VAL A 1 419 ? -16.174 29.625  20.909  1.00 92.45 419 A 1 
ATOM 3220 C CG1 . VAL A 1 419 ? -15.710 31.008  20.425  1.00 85.32 419 A 1 
ATOM 3221 C CG2 . VAL A 1 419 ? -15.040 29.029  21.748  1.00 85.70 419 A 1 
ATOM 3222 N N   . THR A 1 420 ? -18.811 31.704  21.419  1.00 92.64 420 A 1 
ATOM 3223 C CA  . THR A 1 420 ? -19.784 32.588  20.761  1.00 91.90 420 A 1 
ATOM 3224 C C   . THR A 1 420 ? -19.066 33.761  20.111  1.00 91.41 420 A 1 
ATOM 3225 O O   . THR A 1 420 ? -18.286 34.435  20.789  1.00 89.67 420 A 1 
ATOM 3226 C CB  . THR A 1 420 ? -20.839 33.102  21.748  1.00 90.63 420 A 1 
ATOM 3227 O OG1 . THR A 1 420 ? -20.214 33.764  22.825  1.00 82.18 420 A 1 
ATOM 3228 C CG2 . THR A 1 420 ? -21.694 31.977  22.333  1.00 80.39 420 A 1 
ATOM 3229 N N   . TYR A 1 421 ? -19.373 34.051  18.843  1.00 91.82 421 A 1 
ATOM 3230 C CA  . TYR A 1 421 ? -18.865 35.213  18.122  1.00 90.93 421 A 1 
ATOM 3231 C C   . TYR A 1 421 ? -19.996 35.871  17.323  1.00 91.11 421 A 1 
ATOM 3232 O O   . TYR A 1 421 ? -20.597 35.245  16.463  1.00 89.35 421 A 1 
ATOM 3233 C CB  . TYR A 1 421 ? -17.696 34.791  17.222  1.00 90.71 421 A 1 
ATOM 3234 C CG  . TYR A 1 421 ? -17.084 35.970  16.496  1.00 89.91 421 A 1 
ATOM 3235 C CD1 . TYR A 1 421 ? -17.432 36.234  15.157  1.00 81.57 421 A 1 
ATOM 3236 C CD2 . TYR A 1 421 ? -16.211 36.838  17.177  1.00 82.58 421 A 1 
ATOM 3237 C CE1 . TYR A 1 421 ? -16.913 37.365  14.502  1.00 81.16 421 A 1 
ATOM 3238 C CE2 . TYR A 1 421 ? -15.690 37.971  16.525  1.00 81.52 421 A 1 
ATOM 3239 C CZ  . TYR A 1 421 ? -16.044 38.239  15.189  1.00 86.11 421 A 1 
ATOM 3240 O OH  . TYR A 1 421 ? -15.559 39.343  14.567  1.00 84.71 421 A 1 
ATOM 3241 N N   . GLU A 1 422 ? -20.315 37.134  17.634  1.00 90.28 422 A 1 
ATOM 3242 C CA  . GLU A 1 422 ? -21.471 37.865  17.089  1.00 89.20 422 A 1 
ATOM 3243 C C   . GLU A 1 422 ? -22.787 37.066  17.220  1.00 89.41 422 A 1 
ATOM 3244 O O   . GLU A 1 422 ? -23.287 36.880  18.334  1.00 84.63 422 A 1 
ATOM 3245 C CB  . GLU A 1 422 ? -21.211 38.377  15.662  1.00 87.19 422 A 1 
ATOM 3246 C CG  . GLU A 1 422 ? -19.993 39.307  15.536  1.00 82.76 422 A 1 
ATOM 3247 C CD  . GLU A 1 422 ? -19.972 40.082  14.207  1.00 79.07 422 A 1 
ATOM 3248 O OE1 . GLU A 1 422 ? -19.197 41.073  14.153  1.00 71.41 422 A 1 
ATOM 3249 O OE2 . GLU A 1 422 ? -20.805 39.800  13.320  1.00 72.00 422 A 1 
ATOM 3250 N N   . ASN A 1 423 ? -23.352 36.634  16.094  1.00 90.62 423 A 1 
ATOM 3251 C CA  . ASN A 1 423 ? -24.554 35.807  16.022  1.00 89.78 423 A 1 
ATOM 3252 C C   . ASN A 1 423 ? -24.246 34.322  15.759  1.00 90.74 423 A 1 
ATOM 3253 O O   . ASN A 1 423 ? -25.159 33.585  15.394  1.00 88.37 423 A 1 
ATOM 3254 C CB  . ASN A 1 423 ? -25.517 36.412  14.979  1.00 87.63 423 A 1 
ATOM 3255 C CG  . ASN A 1 423 ? -24.995 36.288  13.558  1.00 82.93 423 A 1 
ATOM 3256 O OD1 . ASN A 1 423 ? -23.976 36.856  13.200  1.00 74.48 423 A 1 
ATOM 3257 N ND2 . ASN A 1 423 ? -25.692 35.589  12.700  1.00 76.49 423 A 1 
ATOM 3258 N N   . LEU A 1 424 ? -22.993 33.898  15.924  1.00 89.27 424 A 1 
ATOM 3259 C CA  . LEU A 1 424 ? -22.546 32.529  15.713  1.00 90.11 424 A 1 
ATOM 3260 C C   . LEU A 1 424 ? -22.245 31.847  17.050  1.00 91.54 424 A 1 
ATOM 3261 O O   . LEU A 1 424 ? -21.650 32.444  17.952  1.00 90.52 424 A 1 
ATOM 3262 C CB  . LEU A 1 424 ? -21.315 32.503  14.784  1.00 89.66 424 A 1 
ATOM 3263 C CG  . LEU A 1 424 ? -21.479 33.246  13.447  1.00 88.23 424 A 1 
ATOM 3264 C CD1 . LEU A 1 424 ? -20.150 33.261  12.695  1.00 80.25 424 A 1 
ATOM 3265 C CD2 . LEU A 1 424 ? -22.532 32.576  12.562  1.00 81.35 424 A 1 
ATOM 3266 N N   . ILE A 1 425 ? -22.640 30.586  17.160  1.00 91.94 425 A 1 
ATOM 3267 C CA  . ILE A 1 425 ? -22.294 29.691  18.267  1.00 92.26 425 A 1 
ATOM 3268 C C   . ILE A 1 425 ? -21.498 28.522  17.696  1.00 92.51 425 A 1 
ATOM 3269 O O   . ILE A 1 425 ? -21.984 27.820  16.815  1.00 91.36 425 A 1 
ATOM 3270 C CB  . ILE A 1 425 ? -23.553 29.198  19.016  1.00 91.80 425 A 1 
ATOM 3271 C CG1 . ILE A 1 425 ? -24.385 30.390  19.541  1.00 86.78 425 A 1 
ATOM 3272 C CG2 . ILE A 1 425 ? -23.144 28.258  20.162  1.00 86.68 425 A 1 
ATOM 3273 C CD1 . ILE A 1 425 ? -25.629 29.985  20.344  1.00 80.03 425 A 1 
ATOM 3274 N N   . PHE A 1 426 ? -20.303 28.295  18.222  1.00 92.48 426 A 1 
ATOM 3275 C CA  . PHE A 1 426 ? -19.434 27.177  17.878  1.00 92.63 426 A 1 
ATOM 3276 C C   . PHE A 1 426 ? -19.386 26.210  19.058  1.00 93.53 426 A 1 
ATOM 3277 O O   . PHE A 1 426 ? -19.002 26.612  20.154  1.00 92.39 426 A 1 
ATOM 3278 C CB  . PHE A 1 426 ? -18.032 27.699  17.542  1.00 92.40 426 A 1 
ATOM 3279 C CG  . PHE A 1 426 ? -17.999 28.750  16.451  1.00 92.16 426 A 1 
ATOM 3280 C CD1 . PHE A 1 426 ? -17.840 28.368  15.111  1.00 85.01 426 A 1 
ATOM 3281 C CD2 . PHE A 1 426 ? -18.141 30.112  16.771  1.00 86.22 426 A 1 
ATOM 3282 C CE1 . PHE A 1 426 ? -17.823 29.336  14.094  1.00 85.09 426 A 1 
ATOM 3283 C CE2 . PHE A 1 426 ? -18.131 31.082  15.755  1.00 85.81 426 A 1 
ATOM 3284 C CZ  . PHE A 1 426 ? -17.970 30.693  14.416  1.00 90.03 426 A 1 
ATOM 3285 N N   . THR A 1 427 ? -19.758 24.958  18.842  1.00 92.20 427 A 1 
ATOM 3286 C CA  . THR A 1 427 ? -19.692 23.890  19.848  1.00 91.88 427 A 1 
ATOM 3287 C C   . THR A 1 427 ? -18.693 22.830  19.396  1.00 91.81 427 A 1 
ATOM 3288 O O   . THR A 1 427 ? -18.846 22.258  18.322  1.00 90.27 427 A 1 
ATOM 3289 C CB  . THR A 1 427 ? -21.071 23.254  20.086  1.00 91.50 427 A 1 
ATOM 3290 O OG1 . THR A 1 427 ? -22.022 24.243  20.400  1.00 85.10 427 A 1 
ATOM 3291 C CG2 . THR A 1 427 ? -21.057 22.252  21.240  1.00 85.16 427 A 1 
ATOM 3292 N N   . VAL A 1 428 ? -17.671 22.562  20.208  1.00 92.26 428 A 1 
ATOM 3293 C CA  . VAL A 1 428 ? -16.693 21.501  19.936  1.00 92.28 428 A 1 
ATOM 3294 C C   . VAL A 1 428 ? -17.346 20.145  20.188  1.00 91.41 428 A 1 
ATOM 3295 O O   . VAL A 1 428 ? -17.757 19.869  21.313  1.00 89.07 428 A 1 
ATOM 3296 C CB  . VAL A 1 428 ? -15.435 21.680  20.805  1.00 92.32 428 A 1 
ATOM 3297 C CG1 . VAL A 1 428 ? -14.415 20.570  20.535  1.00 84.14 428 A 1 
ATOM 3298 C CG2 . VAL A 1 428 ? -14.761 23.033  20.528  1.00 81.05 428 A 1 
ATOM 3299 N N   . LEU A 1 429 ? -17.434 19.302  19.158  1.00 90.83 429 A 1 
ATOM 3300 C CA  . LEU A 1 429 ? -18.036 17.968  19.251  1.00 88.66 429 A 1 
ATOM 3301 C C   . LEU A 1 429 ? -16.999 16.880  19.547  1.00 89.03 429 A 1 
ATOM 3302 O O   . LEU A 1 429 ? -17.296 15.965  20.310  1.00 86.10 429 A 1 
ATOM 3303 C CB  . LEU A 1 429 ? -18.790 17.642  17.951  1.00 86.75 429 A 1 
ATOM 3304 C CG  . LEU A 1 429 ? -19.964 18.579  17.607  1.00 83.39 429 A 1 
ATOM 3305 C CD1 . LEU A 1 429 ? -20.633 18.072  16.326  1.00 75.37 429 A 1 
ATOM 3306 C CD2 . LEU A 1 429 ? -21.023 18.631  18.710  1.00 75.36 429 A 1 
ATOM 3307 N N   . SER A 1 430 ? -15.798 16.981  18.971  1.00 88.63 430 A 1 
ATOM 3308 C CA  . SER A 1 430 ? -14.713 16.020  19.197  1.00 88.31 430 A 1 
ATOM 3309 C C   . SER A 1 430 ? -13.339 16.689  19.229  1.00 90.20 430 A 1 
ATOM 3310 O O   . SER A 1 430 ? -13.129 17.766  18.669  1.00 89.61 430 A 1 
ATOM 3311 C CB  . SER A 1 430 ? -14.745 14.880  18.164  1.00 84.42 430 A 1 
ATOM 3312 O OG  . SER A 1 430 ? -14.425 15.330  16.859  1.00 78.31 430 A 1 
ATOM 3313 N N   . VAL A 1 431 ? -12.401 16.049  19.926  1.00 88.18 431 A 1 
ATOM 3314 C CA  . VAL A 1 431 ? -10.993 16.453  20.004  1.00 88.78 431 A 1 
ATOM 3315 C C   . VAL A 1 431 ? -10.109 15.228  19.806  1.00 87.38 431 A 1 
ATOM 3316 O O   . VAL A 1 431 ? -10.119 14.311  20.624  1.00 83.39 431 A 1 
ATOM 3317 C CB  . VAL A 1 431 ? -10.672 17.144  21.346  1.00 89.29 431 A 1 
ATOM 3318 C CG1 . VAL A 1 431 ? -9.212  17.612  21.413  1.00 79.90 431 A 1 
ATOM 3319 C CG2 . VAL A 1 431 ? -11.554 18.380  21.569  1.00 77.84 431 A 1 
ATOM 3320 N N   . GLU A 1 432 ? -9.296  15.232  18.754  1.00 83.11 432 A 1 
ATOM 3321 C CA  . GLU A 1 432 ? -8.449  14.115  18.338  1.00 81.02 432 A 1 
ATOM 3322 C C   . GLU A 1 432 ? -7.011  14.591  18.131  1.00 81.71 432 A 1 
ATOM 3323 O O   . GLU A 1 432 ? -6.771  15.708  17.670  1.00 75.77 432 A 1 
ATOM 3324 C CB  . GLU A 1 432 ? -9.008  13.492  17.051  1.00 75.60 432 A 1 
ATOM 3325 C CG  . GLU A 1 432 ? -10.364 12.797  17.283  1.00 66.34 432 A 1 
ATOM 3326 C CD  . GLU A 1 432 ? -11.024 12.332  15.977  1.00 62.86 432 A 1 
ATOM 3327 O OE1 . GLU A 1 432 ? -12.259 12.138  16.020  1.00 57.00 432 A 1 
ATOM 3328 O OE2 . GLU A 1 432 ? -10.300 12.242  14.960  1.00 55.41 432 A 1 
ATOM 3329 N N   . ASP A 1 433 ? -6.023  13.787  18.519  1.00 79.74 433 A 1 
ATOM 3330 C CA  . ASP A 1 433 ? -4.592  14.071  18.322  1.00 80.11 433 A 1 
ATOM 3331 C C   . ASP A 1 433 ? -4.128  15.490  18.717  1.00 81.42 433 A 1 
ATOM 3332 O O   . ASP A 1 433 ? -3.239  16.088  18.105  1.00 76.60 433 A 1 
ATOM 3333 C CB  . ASP A 1 433 ? -4.175  13.670  16.900  1.00 76.17 433 A 1 
ATOM 3334 C CG  . ASP A 1 433 ? -4.197  12.154  16.709  1.00 68.64 433 A 1 
ATOM 3335 O OD1 . ASP A 1 433 ? -3.924  11.458  17.719  1.00 62.82 433 A 1 
ATOM 3336 O OD2 . ASP A 1 433 ? -4.387  11.746  15.554  1.00 61.35 433 A 1 
ATOM 3337 N N   . ARG A 1 434 ? -4.704  16.043  19.807  1.00 86.88 434 A 1 
ATOM 3338 C CA  . ARG A 1 434 ? -4.419  17.400  20.310  1.00 87.76 434 A 1 
ATOM 3339 C C   . ARG A 1 434 ? -4.854  18.526  19.360  1.00 88.90 434 A 1 
ATOM 3340 O O   . ARG A 1 434 ? -4.305  19.627  19.421  1.00 84.58 434 A 1 
ATOM 3341 C CB  . ARG A 1 434 ? -2.946  17.562  20.731  1.00 85.74 434 A 1 
ATOM 3342 C CG  . ARG A 1 434 ? -2.412  16.454  21.645  1.00 78.80 434 A 1 
ATOM 3343 C CD  . ARG A 1 434 ? -0.904  16.607  21.845  1.00 74.45 434 A 1 
ATOM 3344 N NE  . ARG A 1 434 ? -0.547  17.920  22.392  1.00 65.52 434 A 1 
ATOM 3345 C CZ  . ARG A 1 434 ? 0.403   18.206  23.256  1.00 56.99 434 A 1 
ATOM 3346 N NH1 . ARG A 1 434 ? 1.228   17.293  23.697  1.00 53.74 434 A 1 
ATOM 3347 N NH2 . ARG A 1 434 ? 0.530   19.426  23.702  1.00 49.81 434 A 1 
ATOM 3348 N N   . ARG A 1 435 ? -5.854  18.275  18.523  1.00 87.55 435 A 1 
ATOM 3349 C CA  . ARG A 1 435 ? -6.558  19.248  17.685  1.00 89.25 435 A 1 
ATOM 3350 C C   . ARG A 1 435 ? -8.067  19.091  17.857  1.00 91.17 435 A 1 
ATOM 3351 O O   . ARG A 1 435 ? -8.532  18.055  18.321  1.00 89.15 435 A 1 
ATOM 3352 C CB  . ARG A 1 435 ? -6.108  19.108  16.216  1.00 85.49 435 A 1 
ATOM 3353 C CG  . ARG A 1 435 ? -6.405  17.714  15.637  1.00 74.14 435 A 1 
ATOM 3354 C CD  . ARG A 1 435 ? -5.903  17.578  14.201  1.00 74.49 435 A 1 
ATOM 3355 N NE  . ARG A 1 435 ? -6.182  16.226  13.690  1.00 62.12 435 A 1 
ATOM 3356 C CZ  . ARG A 1 435 ? -5.915  15.763  12.477  1.00 56.26 435 A 1 
ATOM 3357 N NH1 . ARG A 1 435 ? -5.324  16.497  11.578  1.00 51.83 435 A 1 
ATOM 3358 N NH2 . ARG A 1 435 ? -6.249  14.542  12.158  1.00 47.34 435 A 1 
ATOM 3359 N N   . ILE A 1 436 ? -8.823  20.133  17.527  1.00 89.93 436 A 1 
ATOM 3360 C CA  . ILE A 1 436 ? -10.283 20.027  17.456  1.00 90.82 436 A 1 
ATOM 3361 C C   . ILE A 1 436 ? -10.623 19.226  16.191  1.00 89.86 436 A 1 
ATOM 3362 O O   . ILE A 1 436 ? -10.110 19.557  15.126  1.00 87.03 436 A 1 
ATOM 3363 C CB  . ILE A 1 436 ? -10.924 21.430  17.500  1.00 91.54 436 A 1 
ATOM 3364 C CG1 . ILE A 1 436 ? -10.567 22.130  18.837  1.00 87.32 436 A 1 
ATOM 3365 C CG2 . ILE A 1 436 ? -12.438 21.310  17.331  1.00 85.27 436 A 1 
ATOM 3366 C CD1 . ILE A 1 436 ? -11.131 23.548  18.989  1.00 82.27 436 A 1 
ATOM 3367 N N   . GLY A 1 437 ? -11.430 18.174  16.328  1.00 88.72 437 A 1 
ATOM 3368 C CA  . GLY A 1 437 ? -11.890 17.316  15.236  1.00 86.13 437 A 1 
ATOM 3369 C C   . GLY A 1 437 ? -13.139 17.895  14.583  1.00 86.44 437 A 1 
ATOM 3370 O O   . GLY A 1 437 ? -13.032 18.555  13.562  1.00 84.05 437 A 1 
ATOM 3371 N N   . LYS A 1 438 ? -14.319 17.743  15.206  1.00 86.74 438 A 1 
ATOM 3372 C CA  . LYS A 1 438 ? -15.593 18.251  14.670  1.00 87.63 438 A 1 
ATOM 3373 C C   . LYS A 1 438 ? -16.131 19.437  15.469  1.00 90.63 438 A 1 
ATOM 3374 O O   . LYS A 1 438 ? -16.068 19.462  16.700  1.00 90.12 438 A 1 
ATOM 3375 C CB  . LYS A 1 438 ? -16.628 17.112  14.551  1.00 83.27 438 A 1 
ATOM 3376 C CG  . LYS A 1 438 ? -16.281 16.113  13.426  1.00 73.58 438 A 1 
ATOM 3377 C CD  . LYS A 1 438 ? -17.387 15.066  13.188  1.00 70.10 438 A 1 
ATOM 3378 C CE  . LYS A 1 438 ? -16.996 14.147  12.019  1.00 60.70 438 A 1 
ATOM 3379 N NZ  . LYS A 1 438 ? -18.037 13.148  11.640  1.00 54.85 438 A 1 
ATOM 3380 N N   . ILE A 1 439 ? -16.710 20.416  14.762  1.00 89.09 439 A 1 
ATOM 3381 C CA  . ILE A 1 439 ? -17.299 21.635  15.324  1.00 90.58 439 A 1 
ATOM 3382 C C   . ILE A 1 439 ? -18.705 21.812  14.763  1.00 90.36 439 A 1 
ATOM 3383 O O   . ILE A 1 439 ? -18.891 21.847  13.550  1.00 88.95 439 A 1 
ATOM 3384 C CB  . ILE A 1 439 ? -16.427 22.863  14.991  1.00 91.61 439 A 1 
ATOM 3385 C CG1 . ILE A 1 439 ? -15.012 22.733  15.587  1.00 87.80 439 A 1 
ATOM 3386 C CG2 . ILE A 1 439 ? -17.097 24.160  15.495  1.00 87.37 439 A 1 
ATOM 3387 C CD1 . ILE A 1 439 ? -13.990 23.561  14.813  1.00 83.88 439 A 1 
ATOM 3388 N N   . LYS A 1 440 ? -19.690 21.981  15.644  1.00 90.68 440 A 1 
ATOM 3389 C CA  . LYS A 1 440 ? -21.045 22.409  15.284  1.00 90.70 440 A 1 
ATOM 3390 C C   . LYS A 1 440 ? -21.115 23.934  15.286  1.00 91.54 440 A 1 
ATOM 3391 O O   . LYS A 1 440 ? -20.733 24.554  16.280  1.00 91.30 440 A 1 
ATOM 3392 C CB  . LYS A 1 440 ? -22.040 21.786  16.268  1.00 89.66 440 A 1 
ATOM 3393 C CG  . LYS A 1 440 ? -23.493 22.080  15.880  1.00 86.18 440 A 1 
ATOM 3394 C CD  . LYS A 1 440 ? -24.443 21.595  16.980  1.00 83.54 440 A 1 
ATOM 3395 C CE  . LYS A 1 440 ? -25.883 21.813  16.514  1.00 74.89 440 A 1 
ATOM 3396 N NZ  . LYS A 1 440 ? -26.839 21.823  17.638  1.00 69.27 440 A 1 
ATOM 3397 N N   . ILE A 1 441 ? -21.618 24.528  14.205  1.00 89.67 441 A 1 
ATOM 3398 C CA  . ILE A 1 441 ? -21.828 25.970  14.070  1.00 90.16 441 A 1 
ATOM 3399 C C   . ILE A 1 441 ? -23.330 26.245  13.975  1.00 90.39 441 A 1 
ATOM 3400 O O   . ILE A 1 441 ? -24.025 25.636  13.169  1.00 89.04 441 A 1 
ATOM 3401 C CB  . ILE A 1 441 ? -21.049 26.560  12.876  1.00 90.06 441 A 1 
ATOM 3402 C CG1 . ILE A 1 441 ? -19.586 26.051  12.836  1.00 86.55 441 A 1 
ATOM 3403 C CG2 . ILE A 1 441 ? -21.110 28.097  12.965  1.00 86.30 441 A 1 
ATOM 3404 C CD1 . ILE A 1 441 ? -18.718 26.662  11.732  1.00 83.74 441 A 1 
ATOM 3405 N N   . GLU A 1 442 ? -23.828 27.166  14.798  1.00 89.05 442 A 1 
ATOM 3406 C CA  . GLU A 1 442 ? -25.223 27.626  14.798  1.00 88.39 442 A 1 
ATOM 3407 C C   . GLU A 1 442 ? -25.275 29.138  14.541  1.00 88.54 442 A 1 
ATOM 3408 O O   . GLU A 1 442 ? -24.630 29.922  15.246  1.00 87.33 442 A 1 
ATOM 3409 C CB  . GLU A 1 442 ? -25.923 27.278  16.125  1.00 87.43 442 A 1 
ATOM 3410 C CG  . GLU A 1 442 ? -25.914 25.783  16.464  1.00 79.02 442 A 1 
ATOM 3411 C CD  . GLU A 1 442 ? -26.604 25.439  17.795  1.00 80.13 442 A 1 
ATOM 3412 O OE1 . GLU A 1 442 ? -27.228 24.354  17.866  1.00 70.59 442 A 1 
ATOM 3413 O OE2 . GLU A 1 442 ? -26.444 26.190  18.780  1.00 71.12 442 A 1 
ATOM 3414 N N   . ILE A 1 443 ? -26.071 29.571  13.548  1.00 88.73 443 A 1 
ATOM 3415 C CA  . ILE A 1 443 ? -26.329 30.979  13.230  1.00 87.25 443 A 1 
ATOM 3416 C C   . ILE A 1 443 ? -27.615 31.414  13.941  1.00 87.42 443 A 1 
ATOM 3417 O O   . ILE A 1 443 ? -28.717 30.975  13.610  1.00 85.24 443 A 1 
ATOM 3418 C CB  . ILE A 1 443 ? -26.419 31.232  11.706  1.00 85.48 443 A 1 
ATOM 3419 C CG1 . ILE A 1 443 ? -25.220 30.622  10.945  1.00 80.69 443 A 1 
ATOM 3420 C CG2 . ILE A 1 443 ? -26.535 32.746  11.446  1.00 80.14 443 A 1 
ATOM 3421 C CD1 . ILE A 1 443 ? -25.247 30.847  9.429   1.00 75.80 443 A 1 
ATOM 3422 N N   . LEU A 1 444 ? -27.503 32.318  14.902  1.00 87.65 444 A 1 
ATOM 3423 C CA  . LEU A 1 444 ? -28.663 32.900  15.570  1.00 85.83 444 A 1 
ATOM 3424 C C   . LEU A 1 444 ? -29.345 33.955  14.678  1.00 84.90 444 A 1 
ATOM 3425 O O   . LEU A 1 444 ? -28.665 34.729  13.996  1.00 81.87 444 A 1 
ATOM 3426 C CB  . LEU A 1 444 ? -28.250 33.505  16.919  1.00 84.94 444 A 1 
ATOM 3427 C CG  . LEU A 1 444 ? -27.737 32.494  17.957  1.00 81.58 444 A 1 
ATOM 3428 C CD1 . LEU A 1 444 ? -27.300 33.275  19.203  1.00 75.17 444 A 1 
ATOM 3429 C CD2 . LEU A 1 444 ? -28.819 31.489  18.367  1.00 75.20 444 A 1 
ATOM 3430 N N   . PRO A 1 445 ? -30.681 34.070  14.707  1.00 85.22 445 A 1 
ATOM 3431 C CA  . PRO A 1 445 ? -31.389 35.106  13.969  1.00 82.67 445 A 1 
ATOM 3432 C C   . PRO A 1 445 ? -30.949 36.495  14.446  1.00 81.03 445 A 1 
ATOM 3433 O O   . PRO A 1 445 ? -30.936 36.801  15.641  1.00 75.96 445 A 1 
ATOM 3434 C CB  . PRO A 1 445 ? -32.880 34.835  14.191  1.00 79.74 445 A 1 
ATOM 3435 C CG  . PRO A 1 445 ? -32.919 34.038  15.494  1.00 76.53 445 A 1 
ATOM 3436 C CD  . PRO A 1 445 ? -31.608 33.258  15.478  1.00 80.09 445 A 1 
ATOM 3437 N N   . ARG A 1 446 ? -30.587 37.363  13.486  1.00 80.05 446 A 1 
ATOM 3438 C CA  . ARG A 1 446 ? -30.135 38.726  13.758  1.00 76.53 446 A 1 
ATOM 3439 C C   . ARG A 1 446 ? -31.330 39.560  14.218  1.00 73.21 446 A 1 
ATOM 3440 O O   . ARG A 1 446 ? -32.139 39.990  13.403  1.00 66.15 446 A 1 
ATOM 3441 C CB  . ARG A 1 446 ? -29.436 39.265  12.496  1.00 71.30 446 A 1 
ATOM 3442 C CG  . ARG A 1 446 ? -28.481 40.433  12.778  1.00 65.11 446 A 1 
ATOM 3443 C CD  . ARG A 1 446 ? -27.757 40.818  11.481  1.00 60.81 446 A 1 
ATOM 3444 N NE  . ARG A 1 446 ? -26.603 41.706  11.718  1.00 56.07 446 A 1 
ATOM 3445 C CZ  . ARG A 1 446 ? -25.611 41.933  10.871  1.00 50.67 446 A 1 
ATOM 3446 N NH1 . ARG A 1 446 ? -25.623 41.466  9.650   1.00 49.88 446 A 1 
ATOM 3447 N NH2 . ARG A 1 446 ? -24.570 42.623  11.240  1.00 47.26 446 A 1 
ATOM 3448 N N   . ASN A 1 447 ? -31.466 39.811  15.516  1.00 73.21 447 A 1 
ATOM 3449 C CA  . ASN A 1 447 ? -32.455 40.758  16.035  1.00 70.43 447 A 1 
ATOM 3450 C C   . ASN A 1 447 ? -32.080 42.184  15.594  1.00 67.65 447 A 1 
ATOM 3451 O O   . ASN A 1 447 ? -31.114 42.760  16.098  1.00 61.08 447 A 1 
ATOM 3452 C CB  . ASN A 1 447 ? -32.579 40.624  17.572  1.00 64.25 447 A 1 
ATOM 3453 C CG  . ASN A 1 447 ? -33.581 39.573  18.021  1.00 57.74 447 A 1 
ATOM 3454 O OD1 . ASN A 1 447 ? -34.450 39.138  17.292  1.00 51.98 447 A 1 
ATOM 3455 N ND2 . ASN A 1 447 ? -33.530 39.165  19.268  1.00 49.23 447 A 1 
ATOM 3456 N N   . GLU A 1 448 ? -32.853 42.787  14.662  1.00 55.99 448 A 1 
ATOM 3457 C CA  . GLU A 1 448 ? -32.699 44.183  14.196  1.00 55.37 448 A 1 
ATOM 3458 C C   . GLU A 1 448 ? -33.181 45.243  15.222  1.00 50.90 448 A 1 
ATOM 3459 O O   . GLU A 1 448 ? -33.506 46.367  14.859  1.00 46.77 448 A 1 
ATOM 3460 C CB  . GLU A 1 448 ? -33.361 44.384  12.820  1.00 52.54 448 A 1 
ATOM 3461 C CG  . GLU A 1 448 ? -32.597 43.751  11.650  1.00 47.31 448 A 1 
ATOM 3462 C CD  . GLU A 1 448 ? -33.034 44.328  10.287  1.00 43.00 448 A 1 
ATOM 3463 O OE1 . GLU A 1 448 ? -32.199 44.294  9.353   1.00 39.42 448 A 1 
ATOM 3464 O OE2 . GLU A 1 448 ? -34.175 44.845  10.183  1.00 42.28 448 A 1 
ATOM 3465 N N   . GLU A 1 449 ? -33.196 44.943  16.518  1.00 47.64 449 A 1 
ATOM 3466 C CA  . GLU A 1 449 ? -33.533 45.944  17.539  1.00 48.25 449 A 1 
ATOM 3467 C C   . GLU A 1 449 ? -32.502 45.945  18.670  1.00 46.02 449 A 1 
ATOM 3468 O O   . GLU A 1 449 ? -32.528 45.103  19.565  1.00 42.95 449 A 1 
ATOM 3469 C CB  . GLU A 1 449 ? -34.967 45.753  18.061  1.00 46.19 449 A 1 
ATOM 3470 C CG  . GLU A 1 449 ? -36.033 46.138  17.015  1.00 40.60 449 A 1 
ATOM 3471 C CD  . GLU A 1 449 ? -37.452 46.263  17.594  1.00 37.82 449 A 1 
ATOM 3472 O OE1 . GLU A 1 449 ? -38.318 46.823  16.878  1.00 34.22 449 A 1 
ATOM 3473 O OE2 . GLU A 1 449 ? -37.676 45.844  18.753  1.00 37.57 449 A 1 
ATOM 3474 N N   . GLY A 1 450 ? -31.595 46.943  18.636  1.00 37.17 450 A 1 
ATOM 3475 C CA  . GLY A 1 450 ? -30.651 47.156  19.742  1.00 39.38 450 A 1 
ATOM 3476 C C   . GLY A 1 450 ? -29.465 48.051  19.419  1.00 39.19 450 A 1 
ATOM 3477 O O   . GLY A 1 450 ? -28.312 47.639  19.476  1.00 36.78 450 A 1 
ATOM 3478 N N   . SER A 1 451 ? -29.752 49.336  19.132  1.00 27.23 451 A 1 
ATOM 3479 C CA  . SER A 1 451 ? -28.759 50.410  19.183  1.00 29.21 451 A 1 
ATOM 3480 C C   . SER A 1 451 ? -27.946 50.386  20.480  1.00 29.21 451 A 1 
ATOM 3481 O O   . SER A 1 451 ? -28.519 50.417  21.565  1.00 28.19 451 A 1 
ATOM 3482 C CB  . SER A 1 451 ? -29.509 51.743  19.116  1.00 27.24 451 A 1 
ATOM 3483 O OG  . SER A 1 451 ? -30.529 51.790  20.093  1.00 24.72 451 A 1 
ATOM 3484 N N   . HIS A 1 452 ? -26.629 50.462  20.341  1.00 26.90 452 A 1 
ATOM 3485 C CA  . HIS A 1 452 ? -25.671 51.008  21.305  1.00 29.19 452 A 1 
ATOM 3486 C C   . HIS A 1 452 ? -26.107 51.054  22.781  1.00 28.76 452 A 1 
ATOM 3487 O O   . HIS A 1 452 ? -26.521 52.104  23.283  1.00 26.98 452 A 1 
ATOM 3488 C CB  . HIS A 1 452 ? -25.266 52.420  20.843  1.00 27.15 452 A 1 
ATOM 3489 C CG  . HIS A 1 452 ? -24.291 52.454  19.701  1.00 25.14 452 A 1 
ATOM 3490 N ND1 . HIS A 1 452 ? -23.026 51.931  19.711  1.00 22.54 452 A 1 
ATOM 3491 C CD2 . HIS A 1 452 ? -24.467 53.061  18.486  1.00 20.54 452 A 1 
ATOM 3492 C CE1 . HIS A 1 452 ? -22.451 52.207  18.535  1.00 21.87 452 A 1 
ATOM 3493 N NE2 . HIS A 1 452 ? -23.292 52.908  17.754  1.00 22.03 452 A 1 
ATOM 3494 N N   . GLU A 1 453 ? -25.792 50.019  23.538  1.00 26.08 453 A 1 
ATOM 3495 C CA  . GLU A 1 453 ? -25.517 50.191  24.964  1.00 27.43 453 A 1 
ATOM 3496 C C   . GLU A 1 453 ? -24.100 49.696  25.266  1.00 26.57 453 A 1 
ATOM 3497 O O   . GLU A 1 453 ? -23.769 48.519  25.197  1.00 26.08 453 A 1 
ATOM 3498 C CB  . GLU A 1 453 ? -26.632 49.614  25.849  1.00 28.13 453 A 1 
ATOM 3499 C CG  . GLU A 1 453 ? -26.742 50.463  27.130  1.00 25.93 453 A 1 
ATOM 3500 C CD  . GLU A 1 453 ? -27.995 50.193  27.972  1.00 25.58 453 A 1 
ATOM 3501 O OE1 . GLU A 1 453 ? -28.303 51.079  28.806  1.00 22.49 453 A 1 
ATOM 3502 O OE2 . GLU A 1 453 ? -28.611 49.126  27.801  1.00 25.99 453 A 1 
ATOM 3503 N N   . LYS A 1 454 ? -23.217 50.659  25.525  1.00 24.04 454 A 1 
ATOM 3504 C CA  . LYS A 1 454 ? -21.876 50.409  26.057  1.00 26.02 454 A 1 
ATOM 3505 C C   . LYS A 1 454 ? -22.040 49.746  27.416  1.00 25.38 454 A 1 
ATOM 3506 O O   . LYS A 1 454 ? -22.196 50.450  28.418  1.00 23.73 454 A 1 
ATOM 3507 C CB  . LYS A 1 454 ? -21.104 51.734  26.218  1.00 24.47 454 A 1 
ATOM 3508 C CG  . LYS A 1 454 ? -20.556 52.308  24.912  1.00 21.99 454 A 1 
ATOM 3509 C CD  . LYS A 1 454 ? -19.864 53.652  25.199  1.00 20.12 454 A 1 
ATOM 3510 C CE  . LYS A 1 454 ? -19.205 54.194  23.926  1.00 17.40 454 A 1 
ATOM 3511 N NZ  . LYS A 1 454 ? -18.603 55.531  24.139  1.00 16.69 454 A 1 
ATOM 3512 N N   . THR A 1 455 ? -21.958 48.432  27.467  1.00 24.05 455 A 1 
ATOM 3513 C CA  . THR A 1 455 ? -21.880 47.723  28.742  1.00 25.32 455 A 1 
ATOM 3514 C C   . THR A 1 455 ? -20.577 48.113  29.421  1.00 25.33 455 A 1 
ATOM 3515 O O   . THR A 1 455 ? -19.476 47.762  28.997  1.00 23.98 455 A 1 
ATOM 3516 C CB  . THR A 1 455 ? -22.046 46.203  28.594  1.00 23.41 455 A 1 
ATOM 3517 O OG1 . THR A 1 455 ? -23.053 45.942  27.645  1.00 21.32 455 A 1 
ATOM 3518 C CG2 . THR A 1 455 ? -22.502 45.571  29.908  1.00 21.03 455 A 1 
ATOM 3519 N N   . LYS A 1 456 ? -20.720 48.943  30.463  1.00 23.07 456 A 1 
ATOM 3520 C CA  . LYS A 1 456 ? -19.674 49.232  31.439  1.00 26.77 456 A 1 
ATOM 3521 C C   . LYS A 1 456 ? -19.073 47.908  31.900  1.00 26.11 456 A 1 
ATOM 3522 O O   . LYS A 1 456 ? -19.795 47.029  32.365  1.00 24.39 456 A 1 
ATOM 3523 C CB  . LYS A 1 456 ? -20.296 49.947  32.651  1.00 25.49 456 A 1 
ATOM 3524 C CG  . LYS A 1 456 ? -20.549 51.444  32.442  1.00 22.73 456 A 1 
ATOM 3525 C CD  . LYS A 1 456 ? -21.338 51.982  33.636  1.00 21.28 456 A 1 
ATOM 3526 C CE  . LYS A 1 456 ? -21.480 53.500  33.593  1.00 17.92 456 A 1 
ATOM 3527 N NZ  . LYS A 1 456 ? -22.402 53.965  34.657  1.00 17.84 456 A 1 
ATOM 3528 N N   . LYS A 1 457 ? -17.752 47.817  31.824  1.00 26.37 457 A 1 
ATOM 3529 C CA  . LYS A 1 457 ? -16.979 46.870  32.628  1.00 29.43 457 A 1 
ATOM 3530 C C   . LYS A 1 457 ? -17.323 47.122  34.094  1.00 28.40 457 A 1 
ATOM 3531 O O   . LYS A 1 457 ? -16.806 48.065  34.691  1.00 26.81 457 A 1 
ATOM 3532 C CB  . LYS A 1 457 ? -15.468 47.070  32.387  1.00 27.81 457 A 1 
ATOM 3533 C CG  . LYS A 1 457 ? -14.965 46.480  31.065  1.00 25.05 457 A 1 
ATOM 3534 C CD  . LYS A 1 457 ? -13.451 46.708  30.917  1.00 23.30 457 A 1 
ATOM 3535 C CE  . LYS A 1 457 ? -12.925 45.980  29.671  1.00 20.08 457 A 1 
ATOM 3536 N NZ  . LYS A 1 457 ? -11.468 46.151  29.487  1.00 19.80 457 A 1 
ATOM 3537 N N   . GLU A 1 458 ? -18.207 46.316  34.663  1.00 24.50 458 A 1 
ATOM 3538 C CA  . GLU A 1 458 ? -18.226 46.091  36.101  1.00 26.43 458 A 1 
ATOM 3539 C C   . GLU A 1 458 ? -17.244 44.963  36.399  1.00 25.51 458 A 1 
ATOM 3540 O O   . GLU A 1 458 ? -17.371 43.839  35.917  1.00 24.76 458 A 1 
ATOM 3541 C CB  . GLU A 1 458 ? -19.639 45.847  36.649  1.00 25.92 458 A 1 
ATOM 3542 C CG  . GLU A 1 458 ? -20.278 47.193  37.045  1.00 23.83 458 A 1 
ATOM 3543 C CD  . GLU A 1 458 ? -21.638 47.074  37.742  1.00 22.68 458 A 1 
ATOM 3544 O OE1 . GLU A 1 458 ? -21.992 48.058  38.437  1.00 20.51 458 A 1 
ATOM 3545 O OE2 . GLU A 1 458 ? -22.308 46.038  37.575  1.00 24.27 458 A 1 
ATOM 3546 N N   . ASP A 1 459 ? -16.214 45.337  37.151  1.00 29.40 459 A 1 
ATOM 3547 C CA  . ASP A 1 459 ? -15.213 44.450  37.719  1.00 33.33 459 A 1 
ATOM 3548 C C   . ASP A 1 459 ? -15.875 43.429  38.663  1.00 31.20 459 A 1 
ATOM 3549 O O   . ASP A 1 459 ? -15.894 43.594  39.885  1.00 29.25 459 A 1 
ATOM 3550 C CB  . ASP A 1 459 ? -14.175 45.289  38.492  1.00 31.94 459 A 1 
ATOM 3551 C CG  . ASP A 1 459 ? -13.178 46.042  37.617  1.00 28.05 459 A 1 
ATOM 3552 O OD1 . ASP A 1 459 ? -12.507 45.369  36.808  1.00 26.22 459 A 1 
ATOM 3553 O OD2 . ASP A 1 459 ? -13.027 47.267  37.836  1.00 25.75 459 A 1 
ATOM 3554 N N   . ALA A 1 460 ? -16.398 42.341  38.112  1.00 29.60 460 A 1 
ATOM 3555 C CA  . ALA A 1 460 ? -16.639 41.127  38.871  1.00 32.79 460 A 1 
ATOM 3556 C C   . ALA A 1 460 ? -15.341 40.316  38.882  1.00 32.14 460 A 1 
ATOM 3557 O O   . ALA A 1 460 ? -15.019 39.575  37.955  1.00 31.67 460 A 1 
ATOM 3558 C CB  . ALA A 1 460 ? -17.851 40.383  38.298  1.00 32.58 460 A 1 
ATOM 3559 N N   . LYS A 1 461 ? -14.568 40.502  39.953  1.00 33.26 461 A 1 
ATOM 3560 C CA  . LYS A 1 461 ? -13.475 39.607  40.342  1.00 37.91 461 A 1 
ATOM 3561 C C   . LYS A 1 461 ? -14.046 38.225  40.648  1.00 36.94 461 A 1 
ATOM 3562 O O   . LYS A 1 461 ? -14.250 37.891  41.817  1.00 35.31 461 A 1 
ATOM 3563 C CB  . LYS A 1 461 ? -12.762 40.156  41.593  1.00 37.00 461 A 1 
ATOM 3564 C CG  . LYS A 1 461 ? -11.684 41.192  41.299  1.00 33.68 461 A 1 
ATOM 3565 C CD  . LYS A 1 461 ? -11.101 41.682  42.631  1.00 31.78 461 A 1 
ATOM 3566 C CE  . LYS A 1 461 ? -9.924  42.621  42.378  1.00 27.94 461 A 1 
ATOM 3567 N NZ  . LYS A 1 461 ? -9.463  43.260  43.632  1.00 27.12 461 A 1 
ATOM 3568 N N   . ASP A 1 462 ? -14.258 37.418  39.620  1.00 36.63 462 A 1 
ATOM 3569 C CA  . ASP A 1 462 ? -14.454 35.993  39.817  1.00 42.03 462 A 1 
ATOM 3570 C C   . ASP A 1 462 ? -13.133 35.266  39.560  1.00 41.20 462 A 1 
ATOM 3571 O O   . ASP A 1 462 ? -12.470 35.447  38.528  1.00 39.32 462 A 1 
ATOM 3572 C CB  . ASP A 1 462 ? -15.655 35.462  39.020  1.00 40.49 462 A 1 
ATOM 3573 C CG  . ASP A 1 462 ? -16.381 34.339  39.770  1.00 36.03 462 A 1 
ATOM 3574 O OD1 . ASP A 1 462 ? -15.931 33.989  40.889  1.00 34.50 462 A 1 
ATOM 3575 O OD2 . ASP A 1 462 ? -17.395 33.864  39.225  1.00 33.55 462 A 1 
ATOM 3576 N N   . LYS A 1 463 ? -12.665 34.554  40.574  1.00 35.78 463 A 1 
ATOM 3577 C CA  . LYS A 1 463 ? -11.415 33.795  40.486  1.00 40.49 463 A 1 
ATOM 3578 C C   . LYS A 1 463 ? -11.631 32.679  39.464  1.00 39.14 463 A 1 
ATOM 3579 O O   . LYS A 1 463 ? -12.614 31.954  39.598  1.00 37.11 463 A 1 
ATOM 3580 C CB  . LYS A 1 463 ? -11.040 33.202  41.852  1.00 39.02 463 A 1 
ATOM 3581 C CG  . LYS A 1 463 ? -10.470 34.233  42.839  1.00 35.15 463 A 1 
ATOM 3582 C CD  . LYS A 1 463 ? -10.223 33.560  44.194  1.00 32.91 463 A 1 
ATOM 3583 C CE  . LYS A 1 463 ? -9.635  34.542  45.207  1.00 28.95 463 A 1 
ATOM 3584 N NZ  . LYS A 1 463 ? -9.570  33.936  46.565  1.00 27.34 463 A 1 
ATOM 3585 N N   . PRO A 1 464 ? -10.731 32.494  38.488  1.00 40.99 464 A 1 
ATOM 3586 C CA  . PRO A 1 464 ? -10.865 31.387  37.549  1.00 44.76 464 A 1 
ATOM 3587 C C   . PRO A 1 464 ? -10.930 30.070  38.325  1.00 44.38 464 A 1 
ATOM 3588 O O   . PRO A 1 464 ? -10.162 29.872  39.276  1.00 43.46 464 A 1 
ATOM 3589 C CB  . PRO A 1 464 ? -9.661  31.481  36.601  1.00 43.85 464 A 1 
ATOM 3590 C CG  . PRO A 1 464 ? -8.636  32.309  37.380  1.00 43.49 464 A 1 
ATOM 3591 C CD  . PRO A 1 464 ? -9.486  33.217  38.261  1.00 46.15 464 A 1 
ATOM 3592 N N   . SER A 1 465 ? -11.875 29.211  37.942  1.00 44.19 465 A 1 
ATOM 3593 C CA  . SER A 1 465 ? -12.060 27.885  38.531  1.00 48.25 465 A 1 
ATOM 3594 C C   . SER A 1 465 ? -10.738 27.104  38.500  1.00 47.92 465 A 1 
ATOM 3595 O O   . SER A 1 465 ? -9.906  27.308  37.607  1.00 45.31 465 A 1 
ATOM 3596 C CB  . SER A 1 465 ? -13.186 27.129  37.804  1.00 46.06 465 A 1 
ATOM 3597 O OG  . SER A 1 465 ? -12.846 26.866  36.454  1.00 40.49 465 A 1 
ATOM 3598 N N   . GLU A 1 466 ? -10.521 26.223  39.479  1.00 49.42 466 A 1 
ATOM 3599 C CA  . GLU A 1 466 ? -9.289  25.418  39.547  1.00 54.65 466 A 1 
ATOM 3600 C C   . GLU A 1 466 ? -9.004  24.670  38.236  1.00 52.83 466 A 1 
ATOM 3601 O O   . GLU A 1 466 ? -7.847  24.591  37.827  1.00 52.90 466 A 1 
ATOM 3602 C CB  . GLU A 1 466 ? -9.361  24.436  40.728  1.00 55.15 466 A 1 
ATOM 3603 C CG  . GLU A 1 466 ? -9.071  25.135  42.066  1.00 51.42 466 A 1 
ATOM 3604 C CD  . GLU A 1 466 ? -9.060  24.168  43.262  1.00 48.66 466 A 1 
ATOM 3605 O OE1 . GLU A 1 466 ? -8.258  24.415  44.187  1.00 45.58 466 A 1 
ATOM 3606 O OE2 . GLU A 1 466 ? -9.880  23.224  43.246  1.00 48.10 466 A 1 
ATOM 3607 N N   . LYS A 1 467 ? -10.050 24.254  37.507  1.00 48.80 467 A 1 
ATOM 3608 C CA  . LYS A 1 467 ? -9.935  23.635  36.175  1.00 52.55 467 A 1 
ATOM 3609 C C   . LYS A 1 467 ? -9.314  24.582  35.133  1.00 51.34 467 A 1 
ATOM 3610 O O   . LYS A 1 467 ? -8.375  24.191  34.441  1.00 50.47 467 A 1 
ATOM 3611 C CB  . LYS A 1 467 ? -11.306 23.117  35.699  1.00 52.15 467 A 1 
ATOM 3612 C CG  . LYS A 1 467 ? -11.765 21.816  36.393  1.00 49.57 467 A 1 
ATOM 3613 C CD  . LYS A 1 467 ? -13.010 21.246  35.685  1.00 46.43 467 A 1 
ATOM 3614 C CE  . LYS A 1 467 ? -13.423 19.850  36.169  1.00 42.00 467 A 1 
ATOM 3615 N NZ  . LYS A 1 467 ? -14.433 19.230  35.251  1.00 38.19 467 A 1 
ATOM 3616 N N   . LYS A 1 468 ? -9.731  25.853  35.073  1.00 49.04 468 A 1 
ATOM 3617 C CA  . LYS A 1 468 ? -9.153  26.859  34.158  1.00 52.98 468 A 1 
ATOM 3618 C C   . LYS A 1 468 ? -7.687  27.171  34.479  1.00 51.58 468 A 1 
ATOM 3619 O O   . LYS A 1 468 ? -6.891  27.424  33.579  1.00 51.85 468 A 1 
ATOM 3620 C CB  . LYS A 1 468 ? -10.001 28.147  34.145  1.00 52.63 468 A 1 
ATOM 3621 C CG  . LYS A 1 468 ? -11.313 27.976  33.363  1.00 49.98 468 A 1 
ATOM 3622 C CD  . LYS A 1 468 ? -12.096 29.293  33.201  1.00 47.24 468 A 1 
ATOM 3623 C CE  . LYS A 1 468 ? -13.333 29.046  32.325  1.00 42.40 468 A 1 
ATOM 3624 N NZ  . LYS A 1 468 ? -14.087 30.280  31.987  1.00 39.43 468 A 1 
ATOM 3625 N N   . ARG A 1 469 ? -7.304  27.125  35.755  1.00 56.13 469 A 1 
ATOM 3626 C CA  . ARG A 1 469 ? -5.902  27.288  36.169  1.00 59.99 469 A 1 
ATOM 3627 C C   . ARG A 1 469 ? -5.040  26.086  35.788  1.00 57.73 469 A 1 
ATOM 3628 O O   . ARG A 1 469 ? -3.918  26.287  35.333  1.00 58.22 469 A 1 
ATOM 3629 C CB  . ARG A 1 469 ? -5.811  27.566  37.673  1.00 60.02 469 A 1 
ATOM 3630 C CG  . ARG A 1 469 ? -6.172  29.021  37.985  1.00 57.78 469 A 1 
ATOM 3631 C CD  . ARG A 1 469 ? -6.012  29.274  39.487  1.00 56.87 469 A 1 
ATOM 3632 N NE  . ARG A 1 469 ? -6.088  30.714  39.802  1.00 51.89 469 A 1 
ATOM 3633 C CZ  . ARG A 1 469 ? -5.926  31.253  40.997  1.00 48.16 469 A 1 
ATOM 3634 N NH1 . ARG A 1 469 ? -5.759  30.520  42.065  1.00 45.29 469 A 1 
ATOM 3635 N NH2 . ARG A 1 469 ? -5.921  32.548  41.133  1.00 44.65 469 A 1 
ATOM 3636 N N   . ALA A 1 470 ? -5.565  24.867  35.939  1.00 70.00 470 A 1 
ATOM 3637 C CA  . ALA A 1 470 ? -4.860  23.639  35.582  1.00 70.58 470 A 1 
ATOM 3638 C C   . ALA A 1 470 ? -4.649  23.514  34.061  1.00 69.37 470 A 1 
ATOM 3639 O O   . ALA A 1 470 ? -3.550  23.170  33.627  1.00 65.61 470 A 1 
ATOM 3640 C CB  . ALA A 1 470 ? -5.643  22.458  36.160  1.00 69.51 470 A 1 
ATOM 3641 N N   . GLY A 1 471 ? -5.663  23.870  33.253  1.00 61.39 471 A 1 
ATOM 3642 C CA  . GLY A 1 471 ? -5.549  23.904  31.788  1.00 61.99 471 A 1 
ATOM 3643 C C   . GLY A 1 471 ? -4.492  24.900  31.304  1.00 62.03 471 A 1 
ATOM 3644 O O   . GLY A 1 471 ? -3.617  24.547  30.514  1.00 60.14 471 A 1 
ATOM 3645 N N   . LYS A 1 472 ? -4.491  26.121  31.873  1.00 59.27 472 A 1 
ATOM 3646 C CA  . LYS A 1 472 ? -3.499  27.154  31.539  1.00 61.80 472 A 1 
ATOM 3647 C C   . LYS A 1 472 ? -2.068  26.768  31.944  1.00 61.20 472 A 1 
ATOM 3648 O O   . LYS A 1 472 ? -1.141  27.001  31.174  1.00 61.97 472 A 1 
ATOM 3649 C CB  . LYS A 1 472 ? -3.947  28.483  32.149  1.00 60.90 472 A 1 
ATOM 3650 C CG  . LYS A 1 472 ? -3.112  29.639  31.595  1.00 57.44 472 A 1 
ATOM 3651 C CD  . LYS A 1 472 ? -3.656  30.999  32.037  1.00 55.35 472 A 1 
ATOM 3652 C CE  . LYS A 1 472 ? -2.777  32.060  31.383  1.00 49.77 472 A 1 
ATOM 3653 N NZ  . LYS A 1 472 ? -3.284  33.426  31.613  1.00 43.91 472 A 1 
ATOM 3654 N N   . GLN A 1 473 ? -1.886  26.133  33.108  1.00 75.10 473 A 1 
ATOM 3655 C CA  . GLN A 1 473 ? -0.574  25.626  33.535  1.00 76.35 473 A 1 
ATOM 3656 C C   . GLN A 1 473 ? -0.053  24.514  32.618  1.00 78.51 473 A 1 
ATOM 3657 O O   . GLN A 1 473 ? 1.107   24.562  32.218  1.00 77.31 473 A 1 
ATOM 3658 C CB  . GLN A 1 473 ? -0.627  25.140  34.991  1.00 76.37 473 A 1 
ATOM 3659 C CG  . GLN A 1 473 ? -0.373  26.297  35.969  1.00 68.76 473 A 1 
ATOM 3660 C CD  . GLN A 1 473 ? -0.398  25.865  37.432  1.00 62.99 473 A 1 
ATOM 3661 O OE1 . GLN A 1 473 ? -1.133  24.993  37.859  1.00 60.84 473 A 1 
ATOM 3662 N NE2 . GLN A 1 473 ? 0.384   26.490  38.283  1.00 55.11 473 A 1 
ATOM 3663 N N   . ARG A 1 474 ? -0.913  23.561  32.223  1.00 61.84 474 A 1 
ATOM 3664 C CA  . ARG A 1 474 ? -0.549  22.505  31.263  1.00 65.84 474 A 1 
ATOM 3665 C C   . ARG A 1 474 ? -0.184  23.061  29.888  1.00 66.06 474 A 1 
ATOM 3666 O O   . ARG A 1 474 ? 0.751   22.562  29.267  1.00 68.11 474 A 1 
ATOM 3667 C CB  . ARG A 1 474 ? -1.703  21.500  31.131  1.00 65.57 474 A 1 
ATOM 3668 C CG  . ARG A 1 474 ? -1.588  20.362  32.148  1.00 62.75 474 A 1 
ATOM 3669 C CD  . ARG A 1 474 ? -2.773  19.402  31.993  1.00 62.20 474 A 1 
ATOM 3670 N NE  . ARG A 1 474 ? -2.433  18.038  32.438  1.00 55.18 474 A 1 
ATOM 3671 C CZ  . ARG A 1 474 ? -3.233  16.982  32.392  1.00 50.29 474 A 1 
ATOM 3672 N NH1 . ARG A 1 474 ? -4.486  17.076  32.032  1.00 46.53 474 A 1 
ATOM 3673 N NH2 . ARG A 1 474 ? -2.778  15.792  32.692  1.00 45.46 474 A 1 
ATOM 3674 N N   . PHE A 1 475 ? -0.889  24.096  29.420  1.00 63.89 475 A 1 
ATOM 3675 C CA  . PHE A 1 475 ? -0.569  24.768  28.162  1.00 63.00 475 A 1 
ATOM 3676 C C   . PHE A 1 475 ? 0.799   25.466  28.229  1.00 62.05 475 A 1 
ATOM 3677 O O   . PHE A 1 475 ? 1.631   25.272  27.346  1.00 63.43 475 A 1 
ATOM 3678 C CB  . PHE A 1 475 ? -1.696  25.740  27.810  1.00 62.36 475 A 1 
ATOM 3679 C CG  . PHE A 1 475 ? -1.532  26.383  26.450  1.00 61.95 475 A 1 
ATOM 3680 C CD1 . PHE A 1 475 ? -0.911  27.641  26.322  1.00 56.88 475 A 1 
ATOM 3681 C CD2 . PHE A 1 475 ? -1.993  25.708  25.301  1.00 60.17 475 A 1 
ATOM 3682 C CE1 . PHE A 1 475 ? -0.757  28.227  25.053  1.00 53.89 475 A 1 
ATOM 3683 C CE2 . PHE A 1 475 ? -1.838  26.296  24.031  1.00 54.28 475 A 1 
ATOM 3684 C CZ  . PHE A 1 475 ? -1.221  27.552  23.910  1.00 55.58 475 A 1 
ATOM 3685 N N   . GLU A 1 476 ? 1.080   26.212  29.301  1.00 70.60 476 A 1 
ATOM 3686 C CA  . GLU A 1 476 ? 2.370   26.888  29.502  1.00 72.34 476 A 1 
ATOM 3687 C C   . GLU A 1 476 ? 3.539   25.894  29.653  1.00 71.49 476 A 1 
ATOM 3688 O O   . GLU A 1 476 ? 4.620   26.147  29.124  1.00 71.56 476 A 1 
ATOM 3689 C CB  . GLU A 1 476 ? 2.289   27.832  30.716  1.00 73.27 476 A 1 
ATOM 3690 C CG  . GLU A 1 476 ? 1.487   29.121  30.426  1.00 66.96 476 A 1 
ATOM 3691 C CD  . GLU A 1 476 ? 1.350   30.071  31.640  1.00 63.52 476 A 1 
ATOM 3692 O OE1 . GLU A 1 476 ? 0.604   31.078  31.521  1.00 57.89 476 A 1 
ATOM 3693 O OE2 . GLU A 1 476 ? 1.985   29.816  32.691  1.00 58.95 476 A 1 
ATOM 3694 N N   . GLU A 1 477 ? 3.336   24.758  30.324  1.00 74.99 477 A 1 
ATOM 3695 C CA  . GLU A 1 477 ? 4.347   23.696  30.432  1.00 76.62 477 A 1 
ATOM 3696 C C   . GLU A 1 477 ? 4.620   23.015  29.086  1.00 76.47 477 A 1 
ATOM 3697 O O   . GLU A 1 477 ? 5.780   22.837  28.721  1.00 75.51 477 A 1 
ATOM 3698 C CB  . GLU A 1 477 ? 3.936   22.654  31.487  1.00 77.09 477 A 1 
ATOM 3699 C CG  . GLU A 1 477 ? 4.220   23.152  32.916  1.00 70.03 477 A 1 
ATOM 3700 C CD  . GLU A 1 477 ? 3.882   22.124  34.009  1.00 65.93 477 A 1 
ATOM 3701 O OE1 . GLU A 1 477 ? 4.424   22.294  35.126  1.00 60.04 477 A 1 
ATOM 3702 O OE2 . GLU A 1 477 ? 3.079   21.198  33.744  1.00 61.76 477 A 1 
ATOM 3703 N N   . ASN A 1 478 ? 3.579   22.710  28.310  1.00 67.40 478 A 1 
ATOM 3704 C CA  . ASN A 1 478 ? 3.718   22.094  26.993  1.00 68.11 478 A 1 
ATOM 3705 C C   . ASN A 1 478 ? 4.350   23.047  25.970  1.00 67.05 478 A 1 
ATOM 3706 O O   . ASN A 1 478 ? 5.234   22.635  25.225  1.00 67.80 478 A 1 
ATOM 3707 C CB  . ASN A 1 478 ? 2.347   21.583  26.525  1.00 67.18 478 A 1 
ATOM 3708 C CG  . ASN A 1 478 ? 1.923   20.296  27.212  1.00 64.43 478 A 1 
ATOM 3709 O OD1 . ASN A 1 478 ? 2.713   19.503  27.692  1.00 58.79 478 A 1 
ATOM 3710 N ND2 . ASN A 1 478 ? 0.645   19.998  27.228  1.00 59.14 478 A 1 
ATOM 3711 N N   . ALA A 1 479 ? 3.982   24.338  25.978  1.00 71.51 479 A 1 
ATOM 3712 C CA  . ALA A 1 479 ? 4.618   25.352  25.133  1.00 73.10 479 A 1 
ATOM 3713 C C   . ALA A 1 479 ? 6.106   25.544  25.479  1.00 73.08 479 A 1 
ATOM 3714 O O   . ALA A 1 479 ? 6.934   25.801  24.602  1.00 72.65 479 A 1 
ATOM 3715 C CB  . ALA A 1 479 ? 3.833   26.656  25.284  1.00 72.56 479 A 1 
ATOM 3716 N N   . LYS A 1 480 ? 6.472   25.391  26.760  1.00 76.86 480 A 1 
ATOM 3717 C CA  . LYS A 1 480 ? 7.867   25.424  27.212  1.00 77.42 480 A 1 
ATOM 3718 C C   . LYS A 1 480 ? 8.645   24.180  26.785  1.00 77.82 480 A 1 
ATOM 3719 O O   . LYS A 1 480 ? 9.812   24.304  26.426  1.00 78.55 480 A 1 
ATOM 3720 C CB  . LYS A 1 480 ? 7.892   25.599  28.734  1.00 77.76 480 A 1 
ATOM 3721 C CG  . LYS A 1 480 ? 8.885   26.670  29.176  1.00 71.50 480 A 1 
ATOM 3722 C CD  . LYS A 1 480 ? 8.785   26.831  30.694  1.00 67.24 480 A 1 
ATOM 3723 C CE  . LYS A 1 480 ? 9.643   27.991  31.173  1.00 62.72 480 A 1 
ATOM 3724 N NZ  . LYS A 1 480 ? 9.495   28.151  32.641  1.00 54.69 480 A 1 
ATOM 3725 N N   . ALA A 1 481 ? 8.002   23.009  26.812  1.00 79.85 481 A 1 
ATOM 3726 C CA  . ALA A 1 481 ? 8.581   21.750  26.349  1.00 80.21 481 A 1 
ATOM 3727 C C   . ALA A 1 481 ? 8.815   21.753  24.827  1.00 81.16 481 A 1 
ATOM 3728 O O   . ALA A 1 481 ? 9.883   21.340  24.386  1.00 79.16 481 A 1 
ATOM 3729 C CB  . ALA A 1 481 ? 7.671   20.601  26.795  1.00 79.93 481 A 1 
ATOM 3730 N N   . MET A 1 482 ? 7.880   22.295  24.043  1.00 66.48 482 A 1 
ATOM 3731 C CA  . MET A 1 482 ? 8.023   22.458  22.588  1.00 65.97 482 A 1 
ATOM 3732 C C   . MET A 1 482 ? 9.192   23.382  22.228  1.00 66.62 482 A 1 
ATOM 3733 O O   . MET A 1 482 ? 10.086  22.987  21.485  1.00 67.84 482 A 1 
ATOM 3734 C CB  . MET A 1 482 ? 6.703   22.974  21.988  1.00 67.53 482 A 1 
ATOM 3735 C CG  . MET A 1 482 ? 6.091   21.974  21.012  1.00 63.65 482 A 1 
ATOM 3736 S SD  . MET A 1 482 ? 4.417   22.425  20.481  1.00 57.56 482 A 1 
ATOM 3737 C CE  . MET A 1 482 ? 4.201   21.246  19.119  1.00 53.02 482 A 1 
ATOM 3738 N N   . ARG A 1 483 ? 9.274   24.560  22.863  1.00 69.19 483 A 1 
ATOM 3739 C CA  . ARG A 1 483 ? 10.406  25.482  22.653  1.00 71.67 483 A 1 
ATOM 3740 C C   . ARG A 1 483 ? 11.753  24.896  23.075  1.00 73.56 483 A 1 
ATOM 3741 O O   . ARG A 1 483 ? 12.777  25.279  22.525  1.00 77.02 483 A 1 
ATOM 3742 C CB  . ARG A 1 483 ? 10.163  26.792  23.406  1.00 73.94 483 A 1 
ATOM 3743 C CG  . ARG A 1 483 ? 9.066   27.637  22.745  1.00 70.24 483 A 1 
ATOM 3744 C CD  . ARG A 1 483 ? 8.852   28.911  23.561  1.00 68.18 483 A 1 
ATOM 3745 N NE  . ARG A 1 483 ? 7.733   29.697  23.019  1.00 61.79 483 A 1 
ATOM 3746 C CZ  . ARG A 1 483 ? 7.269   30.838  23.497  1.00 54.92 483 A 1 
ATOM 3747 N NH1 . ARG A 1 483 ? 7.805   31.423  24.533  1.00 49.73 483 A 1 
ATOM 3748 N NH2 . ARG A 1 483 ? 6.239   31.411  22.937  1.00 51.11 483 A 1 
ATOM 3749 N N   . ALA A 1 484 ? 11.766  24.005  24.066  1.00 84.41 484 A 1 
ATOM 3750 C CA  . ALA A 1 484 ? 12.979  23.308  24.484  1.00 84.45 484 A 1 
ATOM 3751 C C   . ALA A 1 484 ? 13.372  22.177  23.516  1.00 83.83 484 A 1 
ATOM 3752 O O   . ALA A 1 484 ? 14.561  21.892  23.390  1.00 82.32 484 A 1 
ATOM 3753 C CB  . ALA A 1 484 ? 12.783  22.792  25.913  1.00 84.99 484 A 1 
ATOM 3754 N N   . ALA A 1 485 ? 12.400  21.555  22.854  1.00 79.59 485 A 1 
ATOM 3755 C CA  . ALA A 1 485 ? 12.631  20.552  21.816  1.00 79.73 485 A 1 
ATOM 3756 C C   . ALA A 1 485 ? 13.154  21.195  20.519  1.00 80.01 485 A 1 
ATOM 3757 O O   . ALA A 1 485 ? 14.151  20.721  19.981  1.00 77.96 485 A 1 
ATOM 3758 C CB  . ALA A 1 485 ? 11.338  19.757  21.604  1.00 80.31 485 A 1 
ATOM 3759 N N   . ASP A 1 486 ? 12.574  22.326  20.093  1.00 70.37 486 A 1 
ATOM 3760 C CA  . ASP A 1 486 ? 13.051  23.080  18.923  1.00 71.81 486 A 1 
ATOM 3761 C C   . ASP A 1 486 ? 14.473  23.625  19.131  1.00 69.05 486 A 1 
ATOM 3762 O O   . ASP A 1 486 ? 15.327  23.493  18.257  1.00 69.55 486 A 1 
ATOM 3763 C CB  . ASP A 1 486 ? 12.072  24.222  18.599  1.00 72.24 486 A 1 
ATOM 3764 C CG  . ASP A 1 486 ? 10.706  23.748  18.079  1.00 68.50 486 A 1 
ATOM 3765 O OD1 . ASP A 1 486 ? 10.628  22.611  17.562  1.00 62.87 486 A 1 
ATOM 3766 O OD2 . ASP A 1 486 ? 9.743   24.535  18.242  1.00 64.39 486 A 1 
ATOM 3767 N N   . ALA A 1 487 ? 14.781  24.130  20.336  1.00 82.78 487 A 1 
ATOM 3768 C CA  . ALA A 1 487 ? 16.131  24.592  20.681  1.00 83.21 487 A 1 
ATOM 3769 C C   . ALA A 1 487 ? 17.173  23.462  20.847  1.00 82.91 487 A 1 
ATOM 3770 O O   . ALA A 1 487 ? 18.362  23.745  21.006  1.00 80.31 487 A 1 
ATOM 3771 C CB  . ALA A 1 487 ? 16.033  25.442  21.954  1.00 83.41 487 A 1 
ATOM 3772 N N   . ALA A 1 488 ? 16.757  22.202  20.883  1.00 85.28 488 A 1 
ATOM 3773 C CA  . ALA A 1 488 ? 17.633  21.031  20.908  1.00 85.01 488 A 1 
ATOM 3774 C C   . ALA A 1 488 ? 17.809  20.386  19.518  1.00 83.92 488 A 1 
ATOM 3775 O O   . ALA A 1 488 ? 18.649  19.491  19.374  1.00 82.30 488 A 1 
ATOM 3776 C CB  . ALA A 1 488 ? 17.081  20.039  21.939  1.00 85.88 488 A 1 
ATOM 3777 N N   . ALA A 1 489 ? 17.021  20.825  18.540  1.00 76.74 489 A 1 
ATOM 3778 C CA  . ALA A 1 489 ? 17.065  20.380  17.148  1.00 79.37 489 A 1 
ATOM 3779 C C   . ALA A 1 489 ? 17.863  21.331  16.223  1.00 78.14 489 A 1 
ATOM 3780 O O   . ALA A 1 489 ? 18.209  20.923  15.113  1.00 74.90 489 A 1 
ATOM 3781 C CB  . ALA A 1 489 ? 15.622  20.172  16.675  1.00 79.07 489 A 1 
ATOM 3782 N N   . GLU A 1 490 ? 18.157  22.564  16.676  1.00 79.77 490 A 1 
ATOM 3783 C CA  . GLU A 1 490 ? 19.195  23.456  16.115  1.00 77.67 490 A 1 
ATOM 3784 C C   . GLU A 1 490 ? 20.577  23.178  16.747  1.00 69.27 490 A 1 
ATOM 3785 O O   . GLU A 1 490 ? 21.575  23.242  15.996  1.00 64.55 490 A 1 
ATOM 3786 C CB  . GLU A 1 490 ? 18.826  24.938  16.332  1.00 75.88 490 A 1 
ATOM 3787 C CG  . GLU A 1 490 ? 17.735  25.467  15.381  1.00 67.02 490 A 1 
ATOM 3788 C CD  . GLU A 1 490 ? 17.546  27.002  15.457  1.00 62.06 490 A 1 
ATOM 3789 O OE1 . GLU A 1 490 ? 17.143  27.596  14.423  1.00 61.36 490 A 1 
ATOM 3790 O OE2 . GLU A 1 490 ? 17.800  27.606  16.532  1.00 60.49 490 A 1 
ATOM 3791 O OXT . GLU A 1 490 ? 20.607  22.901  17.965  1.00 65.29 490 A 1 
#
