# 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_if07373
#
_entry.id if07373
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLU 3   
1 n ASP 4   
1 n LEU 5   
1 n MET 6   
1 n ASP 7   
1 n LYS 8   
1 n VAL 9   
1 n PHE 10  
1 n SER 11  
1 n PHE 12  
1 n PHE 13  
1 n SER 14  
1 n GLY 15  
1 n ASP 16  
1 n GLY 17  
1 n MET 18  
1 n THR 19  
1 n ASP 20  
1 n ASP 21  
1 n LYS 22  
1 n GLN 23  
1 n ASN 24  
1 n MET 25  
1 n LEU 26  
1 n LYS 27  
1 n HIS 28  
1 n ILE 29  
1 n ALA 30  
1 n LYS 31  
1 n GLU 32  
1 n LEU 33  
1 n GLY 34  
1 n HIS 35  
1 n SER 36  
1 n LYS 37  
1 n TYR 38  
1 n ALA 39  
1 n ARG 40  
1 n PHE 41  
1 n PHE 42  
1 n ARG 43  
1 n VAL 44  
1 n ARG 45  
1 n THR 46  
1 n GLU 47  
1 n GLU 48  
1 n THR 49  
1 n ASP 50  
1 n PRO 51  
1 n SER 52  
1 n PHE 53  
1 n SER 54  
1 n SER 55  
1 n PHE 56  
1 n LEU 57  
1 n PHE 58  
1 n SER 59  
1 n VAL 60  
1 n TYR 61  
1 n LYS 62  
1 n THR 63  
1 n ILE 64  
1 n TYR 65  
1 n PRO 66  
1 n ILE 67  
1 n LYS 68  
1 n LEU 69  
1 n PHE 70  
1 n PHE 71  
1 n LYS 72  
1 n ASP 73  
1 n GLU 74  
1 n LYS 75  
1 n LYS 76  
1 n VAL 77  
1 n ALA 78  
1 n LYS 79  
1 n LEU 80  
1 n LYS 81  
1 n TYR 82  
1 n LEU 83  
1 n THR 84  
1 n ILE 85  
1 n GLU 86  
1 n SER 87  
1 n CYS 88  
1 n ILE 89  
1 n ASP 90  
1 n ASP 91  
1 n ASN 92  
1 n ILE 93  
1 n ARG 94  
1 n ASP 95  
1 n THR 96  
1 n ILE 97  
1 n LYS 98  
1 n ARG 99  
1 n LEU 100 
1 n ASP 101 
1 n TYR 102 
1 n GLY 103 
1 n ALA 104 
1 n LEU 105 
1 n ASP 106 
1 n GLU 107 
1 n LYS 108 
1 n ALA 109 
1 n LYS 110 
1 n THR 111 
1 n MET 112 
1 n PRO 113 
1 n GLY 114 
1 n GLU 115 
1 n GLN 116 
1 n ILE 117 
1 n ILE 118 
1 n ASP 119 
1 n MET 120 
1 n ILE 121 
1 n GLN 122 
1 n ALA 123 
1 n ASP 124 
1 n VAL 125 
1 n GLU 126 
1 n LYS 127 
1 n LEU 128 
1 n THR 129 
1 n ALA 130 
1 n GLN 131 
1 n PHE 132 
1 n SER 133 
1 n GLN 134 
1 n ASN 135 
1 n ARG 136 
1 n ILE 137 
1 n ASP 138 
1 n ALA 139 
1 n ALA 140 
1 n ASN 141 
1 n ARG 142 
1 n ARG 143 
1 n TYR 144 
1 n GLU 145 
1 n MET 146 
1 n ALA 147 
1 n ALA 148 
1 n ILE 149 
1 n LEU 150 
1 n ALA 151 
1 n GLN 152 
1 n PHE 153 
1 n VAL 154 
1 n THR 155 
1 n TYR 156 
1 n ASN 157 
1 n PHE 158 
1 n PRO 159 
1 n GLY 160 
1 n PHE 161 
1 n PHE 162 
1 n LYS 163 
1 n LYS 164 
1 n PHE 165 
1 n ASP 166 
1 n THR 167 
1 n HIS 168 
1 n PHE 169 
1 n VAL 170 
1 n ASP 171 
1 n GLY 172 
1 n SER 173 
1 n PHE 174 
1 n ILE 175 
1 n VAL 176 
1 n GLU 177 
1 n PRO 178 
1 n LYS 179 
1 n PHE 180 
1 n PRO 181 
1 n VAL 182 
1 n ILE 183 
1 n LYS 184 
1 n THR 185 
1 n ILE 186 
1 n LEU 187 
1 n ILE 188 
1 n VAL 189 
1 n ASP 190 
1 n GLN 191 
1 n ILE 192 
1 n GLY 193 
1 n GLU 194 
1 n PHE 195 
1 n LEU 196 
1 n THR 197 
1 n ILE 198 
1 n THR 199 
1 n GLN 200 
1 n PRO 201 
1 n LEU 202 
1 n LYS 203 
1 n PRO 204 
1 n GLU 205 
1 n ASP 206 
1 n ASP 207 
1 n TRP 208 
1 n ASP 209 
1 n GLY 210 
1 n LEU 211 
1 n LEU 212 
1 n ASN 213 
1 n ILE 214 
1 n LEU 215 
1 n LYS 216 
1 n ILE 217 
1 n CYS 218 
1 n GLU 219 
1 n GLY 220 
1 n GLN 221 
1 n GLU 222 
1 n LEU 223 
1 n VAL 224 
1 n ASN 225 
1 n PRO 226 
1 n GLU 227 
1 n GLN 228 
1 n PHE 229 
1 n LYS 230 
1 n SER 231 
1 n MET 232 
1 n ILE 233 
1 n THR 234 
1 n MET 235 
1 n LEU 236 
1 n ARG 237 
1 n GLU 238 
1 n ILE 239 
1 n HIS 240 
1 n THR 241 
1 n SER 242 
1 n LYS 243 
1 n ILE 244 
1 n LEU 245 
1 n GLU 246 
1 n LEU 247 
1 n MET 248 
1 n VAL 249 
1 n GLN 250 
1 n TYR 251 
1 n THR 252 
1 n LEU 253 
1 n ARG 254 
1 n ASN 255 
1 n PRO 256 
1 n VAL 257 
1 n TRP 258 
1 n GLN 259 
1 n TRP 260 
1 n LYS 261 
1 n HIS 262 
1 n LEU 263 
1 n SER 264 
1 n PHE 265 
1 n SER 266 
1 n GLU 267 
1 n THR 268 
1 n ILE 269 
1 n GLY 270 
1 n GLU 271 
1 n GLU 272 
1 n TRP 273 
1 n LEU 274 
1 n GLU 275 
1 n PHE 276 
1 n LYS 277 
1 n LYS 278 
1 n ALA 279 
1 n GLU 280 
1 n ALA 281 
1 n ASP 282 
1 n GLY 283 
1 n TYR 284 
1 n ILE 285 
1 n ALA 286 
1 n ARG 287 
1 n ILE 288 
1 n ASN 289 
1 n ASN 290 
1 n ALA 291 
1 n LYS 292 
1 n LYS 293 
1 n ASN 294 
1 n SER 295 
1 n GLN 296 
1 n ILE 297 
1 n ASN 298 
1 n ALA 299 
1 n LEU 300 
1 n THR 301 
1 n LYS 302 
1 n GLN 303 
1 n ILE 304 
1 n PHE 305 
1 n GLU 306 
1 n ALA 307 
1 n THR 308 
1 n ASP 309 
1 n LEU 310 
1 n VAL 311 
1 n ARG 312 
1 n LEU 313 
1 n GLU 314 
1 n ASN 315 
1 n TYR 316 
1 n THR 317 
1 n VAL 318 
1 n GLN 319 
1 n LEU 320 
1 n GLY 321 
1 n GLU 322 
1 n PRO 323 
1 n TYR 324 
1 n ARG 325 
1 n LYS 326 
1 n LYS 327 
1 n ASN 328 
1 n VAL 329 
1 n PHE 330 
1 n LEU 331 
1 n ASP 332 
1 n ASP 333 
1 n TYR 334 
1 n VAL 335 
1 n ASP 336 
1 n LYS 337 
1 n GLU 338 
1 n ILE 339 
1 n LYS 340 
1 n GLU 341 
1 n LEU 342 
1 n SER 343 
1 n GLU 344 
1 n ILE 345 
1 n LEU 346 
1 n LEU 347 
1 n ILE 348 
1 n ARG 349 
1 n GLY 350 
1 n GLN 351 
1 n TRP 352 
1 n THR 353 
1 n ASN 354 
1 n ASN 355 
1 n THR 356 
1 n MET 357 
1 n SER 358 
1 n ARG 359 
1 n GLU 360 
1 n MET 361 
1 n SER 362 
1 n GLU 363 
1 n ALA 364 
1 n LEU 365 
1 n HIS 366 
1 n ARG 367 
1 n LEU 368 
1 n LEU 369 
1 n ASP 370 
1 n THR 371 
1 n GLN 372 
1 n GLU 373 
1 n PRO 374 
1 n ILE 375 
1 n ALA 376 
1 n ARG 377 
1 n LEU 378 
1 n ASP 379 
1 n GLU 380 
1 n VAL 381 
1 n MET 382 
1 n SER 383 
1 n GLU 384 
1 n ASP 385 
1 n GLY 386 
1 n ALA 387 
1 n ASP 388 
1 n GLY 389 
1 n SER 390 
1 n ARG 391 
1 n LEU 392 
1 n ARG 393 
1 n ALA 394 
1 n ALA 395 
1 n MET 396 
1 n LEU 397 
1 n ARG 398 
1 n ILE 399 
1 n ASP 400 
1 n ARG 401 
1 n ASP 402 
1 n PRO 403 
1 n ALA 404 
1 n GLN 405 
1 n ALA 406 
1 n ARG 407 
1 n TYR 408 
1 n ILE 409 
1 n ASN 410 
1 n SER 411 
1 n ILE 412 
1 n MET 413 
1 n GLY 414 
1 n LYS 415 
1 n ASN 416 
1 n ASN 417 
1 n ASP 418 
1 n GLN 419 
1 n ALA 420 
1 n LEU 421 
1 n GLU 422 
1 n ILE 423 
1 n ILE 424 
1 n ASN 425 
1 n ALA 426 
1 n ALA 427 
1 n ALA 428 
1 n GLN 429 
1 n GLU 430 
1 n LEU 431 
1 n ILE 432 
1 n ILE 433 
1 n ILE 434 
1 n GLY 435 
1 n LYS 436 
1 n HIS 437 
1 n LEU 438 
1 n LYS 439 
1 n ASN 440 
1 n LEU 441 
1 n ILE 442 
1 n GLU 443 
1 n ASP 444 
1 n LEU 445 
1 n GLN 446 
1 n LYS 447 
1 n LYS 448 
1 n HIS 449 
1 n PRO 450 
1 n GLU 451 
1 n LEU 452 
1 n LEU 453 
1 n LEU 454 
1 n ASN 455 
1 n TRP 456 
1 n ARG 457 
1 n GLU 458 
1 n LEU 459 
1 n ASN 460 
1 n LEU 461 
1 n VAL 462 
1 n SER 463 
1 n LYS 464 
1 n GLU 465 
1 n PRO 466 
1 n LEU 467 
1 n SER 468 
1 n GLN 469 
1 n ARG 470 
1 n MET 471 
1 n VAL 472 
1 n SER 473 
1 n ASP 474 
1 n PHE 475 
1 n LYS 476 
1 n LYS 477 
1 n ILE 478 
1 n ASN 479 
1 n PHE 480 
1 n PHE 481 
1 n ILE 482 
1 n GLN 483 
1 n LEU 484 
1 n MET 485 
1 n HIS 486 
1 n LEU 487 
1 n CYS 488 
1 n THR 489 
1 n GLN 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 03:47:14)"
_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 80.93
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n HIS . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n HIS . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n TRP . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n MET . 485 A 485 
A 486 1 n HIS . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n CYS . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n GLN . 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   ? -11.724 2.508   -40.421 1.00 61.55 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.155 1.139   -40.764 1.00 68.84 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.241 0.916   -42.275 1.00 68.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.625 -0.025  -42.740 1.00 65.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.424 0.695   -40.008 1.00 66.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.287 -0.767  -39.561 1.00 58.69 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.773 -1.476  -38.788 1.00 55.35 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.802 -0.630  -37.195 1.00 47.84 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -12.929 1.782   -43.034 1.00 61.65 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -12.938 1.672   -44.503 1.00 65.36 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -11.600 2.090   -45.153 1.00 64.52 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -11.174 1.439   -46.098 1.00 62.10 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -14.115 2.487   -45.053 1.00 65.26 2   A 1 
ATOM 14   N N   . GLU A 1 3   ? -10.918 3.116   -44.615 1.00 61.91 3   A 1 
ATOM 15   C CA  . GLU A 1 3   ? -9.598  3.575   -45.091 1.00 65.89 3   A 1 
ATOM 16   C C   . GLU A 1 3   ? -8.495  2.540   -44.836 1.00 65.02 3   A 1 
ATOM 17   O O   . GLU A 1 3   ? -7.777  2.198   -45.768 1.00 61.30 3   A 1 
ATOM 18   C CB  . GLU A 1 3   ? -9.252  4.920   -44.430 1.00 65.93 3   A 1 
ATOM 19   C CG  . GLU A 1 3   ? -10.036 6.071   -45.079 1.00 61.11 3   A 1 
ATOM 20   C CD  . GLU A 1 3   ? -9.919  7.403   -44.329 1.00 57.25 3   A 1 
ATOM 21   O OE1 . GLU A 1 3   ? -10.050 8.449   -44.989 1.00 52.65 3   A 1 
ATOM 22   O OE2 . GLU A 1 3   ? -9.818  7.353   -43.079 1.00 53.57 3   A 1 
ATOM 23   N N   . ASP A 1 4   ? -8.437  1.929   -43.652 1.00 63.58 4   A 1 
ATOM 24   C CA  . ASP A 1 4   ? -7.449  0.883   -43.315 1.00 65.20 4   A 1 
ATOM 25   C C   . ASP A 1 4   ? -7.643  -0.405  -44.155 1.00 64.29 4   A 1 
ATOM 26   O O   . ASP A 1 4   ? -6.694  -1.110  -44.508 1.00 63.53 4   A 1 
ATOM 27   C CB  . ASP A 1 4   ? -7.576  0.601   -41.808 1.00 64.97 4   A 1 
ATOM 28   C CG  . ASP A 1 4   ? -6.468  -0.319  -41.277 1.00 60.51 4   A 1 
ATOM 29   O OD1 . ASP A 1 4   ? -5.286  -0.018  -41.523 1.00 56.22 4   A 1 
ATOM 30   O OD2 . ASP A 1 4   ? -6.813  -1.345  -40.651 1.00 56.40 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? -8.897  -0.693  -44.531 1.00 57.66 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? -9.245  -1.798  -45.431 1.00 58.67 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? -8.901  -1.455  -46.891 1.00 59.06 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? -8.449  -2.328  -47.623 1.00 58.28 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? -10.734 -2.152  -45.225 1.00 58.83 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? -11.030 -3.666  -45.192 1.00 54.96 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? -12.184 -3.954  -44.230 1.00 52.10 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? -11.417 -4.202  -46.562 1.00 52.65 5   A 1 
ATOM 39   N N   . MET A 1 6   ? -9.058  -0.181  -47.290 1.00 56.30 6   A 1 
ATOM 40   C CA  . MET A 1 6   ? -8.606  0.301   -48.597 1.00 59.10 6   A 1 
ATOM 41   C C   . MET A 1 6   ? -7.079  0.315   -48.694 1.00 60.14 6   A 1 
ATOM 42   O O   . MET A 1 6   ? -6.577  -0.193  -49.687 1.00 58.23 6   A 1 
ATOM 43   C CB  . MET A 1 6   ? -9.204  1.670   -48.953 1.00 58.84 6   A 1 
ATOM 44   C CG  . MET A 1 6   ? -10.631 1.522   -49.489 1.00 54.68 6   A 1 
ATOM 45   S SD  . MET A 1 6   ? -11.170 2.821   -50.644 1.00 51.54 6   A 1 
ATOM 46   C CE  . MET A 1 6   ? -11.555 4.159   -49.496 1.00 46.24 6   A 1 
ATOM 47   N N   . ASP A 1 7   ? -6.338  0.759   -47.685 1.00 60.84 7   A 1 
ATOM 48   C CA  . ASP A 1 7   ? -4.867  0.745   -47.702 1.00 61.11 7   A 1 
ATOM 49   C C   . ASP A 1 7   ? -4.302  -0.682  -47.789 1.00 60.20 7   A 1 
ATOM 50   O O   . ASP A 1 7   ? -3.387  -0.950  -48.576 1.00 59.17 7   A 1 
ATOM 51   C CB  . ASP A 1 7   ? -4.317  1.470   -46.465 1.00 60.37 7   A 1 
ATOM 52   C CG  . ASP A 1 7   ? -4.309  2.998   -46.605 1.00 55.81 7   A 1 
ATOM 53   O OD1 . ASP A 1 7   ? -4.493  3.490   -47.742 1.00 52.96 7   A 1 
ATOM 54   O OD2 . ASP A 1 7   ? -4.074  3.655   -45.571 1.00 52.33 7   A 1 
ATOM 55   N N   . LYS A 1 8   ? -4.911  -1.636  -47.070 1.00 58.45 8   A 1 
ATOM 56   C CA  . LYS A 1 8   ? -4.587  -3.070  -47.185 1.00 58.62 8   A 1 
ATOM 57   C C   . LYS A 1 8   ? -4.912  -3.632  -48.582 1.00 58.00 8   A 1 
ATOM 58   O O   . LYS A 1 8   ? -4.189  -4.496  -49.065 1.00 56.79 8   A 1 
ATOM 59   C CB  . LYS A 1 8   ? -5.313  -3.858  -46.075 1.00 56.75 8   A 1 
ATOM 60   C CG  . LYS A 1 8   ? -4.654  -3.654  -44.696 1.00 52.69 8   A 1 
ATOM 61   C CD  . LYS A 1 8   ? -5.519  -4.214  -43.551 1.00 51.38 8   A 1 
ATOM 62   C CE  . LYS A 1 8   ? -4.861  -3.924  -42.195 1.00 47.55 8   A 1 
ATOM 63   N NZ  . LYS A 1 8   ? -5.785  -4.082  -41.036 1.00 43.22 8   A 1 
ATOM 64   N N   . VAL A 1 9   ? -5.960  -3.133  -49.246 1.00 55.15 9   A 1 
ATOM 65   C CA  . VAL A 1 9   ? -6.316  -3.513  -50.627 1.00 55.59 9   A 1 
ATOM 66   C C   . VAL A 1 9   ? -5.432  -2.789  -51.657 1.00 55.78 9   A 1 
ATOM 67   O O   . VAL A 1 9   ? -5.029  -3.402  -52.644 1.00 54.59 9   A 1 
ATOM 68   C CB  . VAL A 1 9   ? -7.824  -3.285  -50.872 1.00 54.56 9   A 1 
ATOM 69   C CG1 . VAL A 1 9   ? -8.241  -3.436  -52.341 1.00 49.84 9   A 1 
ATOM 70   C CG2 . VAL A 1 9   ? -8.664  -4.310  -50.086 1.00 51.77 9   A 1 
ATOM 71   N N   . PHE A 1 10  ? -5.057  -1.516  -51.440 1.00 54.30 10  A 1 
ATOM 72   C CA  . PHE A 1 10  ? -4.176  -0.759  -52.334 1.00 54.77 10  A 1 
ATOM 73   C C   . PHE A 1 10  ? -2.728  -1.268  -52.311 1.00 54.76 10  A 1 
ATOM 74   O O   . PHE A 1 10  ? -2.103  -1.321  -53.372 1.00 51.90 10  A 1 
ATOM 75   C CB  . PHE A 1 10  ? -4.255  0.743   -52.024 1.00 52.21 10  A 1 
ATOM 76   C CG  . PHE A 1 10  ? -5.398  1.452   -52.732 1.00 48.50 10  A 1 
ATOM 77   C CD1 . PHE A 1 10  ? -5.350  1.624   -54.131 1.00 46.38 10  A 1 
ATOM 78   C CD2 . PHE A 1 10  ? -6.502  1.946   -52.017 1.00 45.12 10  A 1 
ATOM 79   C CE1 . PHE A 1 10  ? -6.410  2.260   -54.801 1.00 40.04 10  A 1 
ATOM 80   C CE2 . PHE A 1 10  ? -7.562  2.582   -52.686 1.00 40.33 10  A 1 
ATOM 81   C CZ  . PHE A 1 10  ? -7.518  2.735   -54.080 1.00 41.14 10  A 1 
ATOM 82   N N   . SER A 1 11  ? -2.242  -1.779  -51.174 1.00 58.76 11  A 1 
ATOM 83   C CA  . SER A 1 11  ? -0.955  -2.501  -51.119 1.00 57.66 11  A 1 
ATOM 84   C C   . SER A 1 11  ? -0.946  -3.801  -51.943 1.00 56.59 11  A 1 
ATOM 85   O O   . SER A 1 11  ? 0.117   -4.342  -52.240 1.00 54.30 11  A 1 
ATOM 86   C CB  . SER A 1 11  ? -0.564  -2.782  -49.666 1.00 54.60 11  A 1 
ATOM 87   O OG  . SER A 1 11  ? -1.275  -3.883  -49.128 1.00 49.14 11  A 1 
ATOM 88   N N   . PHE A 1 12  ? -2.124  -4.303  -52.330 1.00 52.60 12  A 1 
ATOM 89   C CA  . PHE A 1 12  ? -2.284  -5.436  -53.253 1.00 51.91 12  A 1 
ATOM 90   C C   . PHE A 1 12  ? -2.104  -5.039  -54.730 1.00 51.30 12  A 1 
ATOM 91   O O   . PHE A 1 12  ? -1.768  -5.897  -55.547 1.00 48.86 12  A 1 
ATOM 92   C CB  . PHE A 1 12  ? -3.676  -6.060  -53.046 1.00 49.14 12  A 1 
ATOM 93   C CG  . PHE A 1 12  ? -3.663  -7.443  -52.434 1.00 47.25 12  A 1 
ATOM 94   C CD1 . PHE A 1 12  ? -3.652  -8.577  -53.267 1.00 45.15 12  A 1 
ATOM 95   C CD2 . PHE A 1 12  ? -3.724  -7.595  -51.037 1.00 43.99 12  A 1 
ATOM 96   C CE1 . PHE A 1 12  ? -3.723  -9.861  -52.698 1.00 40.84 12  A 1 
ATOM 97   C CE2 . PHE A 1 12  ? -3.788  -8.882  -50.472 1.00 40.80 12  A 1 
ATOM 98   C CZ  . PHE A 1 12  ? -3.799  -10.014 -51.303 1.00 40.82 12  A 1 
ATOM 99   N N   . PHE A 1 13  ? -2.358  -3.768  -55.080 1.00 51.59 13  A 1 
ATOM 100  C CA  . PHE A 1 13  ? -2.297  -3.261  -56.459 1.00 51.33 13  A 1 
ATOM 101  C C   . PHE A 1 13  ? -1.022  -2.462  -56.759 1.00 50.27 13  A 1 
ATOM 102  O O   . PHE A 1 13  ? -0.666  -2.319  -57.932 1.00 46.16 13  A 1 
ATOM 103  C CB  . PHE A 1 13  ? -3.563  -2.448  -56.765 1.00 47.49 13  A 1 
ATOM 104  C CG  . PHE A 1 13  ? -4.808  -3.299  -56.943 1.00 45.50 13  A 1 
ATOM 105  C CD1 . PHE A 1 13  ? -4.985  -4.052  -58.121 1.00 44.38 13  A 1 
ATOM 106  C CD2 . PHE A 1 13  ? -5.796  -3.345  -55.939 1.00 43.02 13  A 1 
ATOM 107  C CE1 . PHE A 1 13  ? -6.135  -4.847  -58.286 1.00 40.34 13  A 1 
ATOM 108  C CE2 . PHE A 1 13  ? -6.942  -4.142  -56.105 1.00 39.84 13  A 1 
ATOM 109  C CZ  . PHE A 1 13  ? -7.114  -4.894  -57.277 1.00 40.80 13  A 1 
ATOM 110  N N   . SER A 1 14  ? -0.312  -1.970  -55.756 1.00 55.07 14  A 1 
ATOM 111  C CA  . SER A 1 14  ? 1.036   -1.429  -55.921 1.00 54.97 14  A 1 
ATOM 112  C C   . SER A 1 14  ? 2.012   -2.590  -56.117 1.00 54.40 14  A 1 
ATOM 113  O O   . SER A 1 14  ? 2.435   -3.236  -55.165 1.00 49.92 14  A 1 
ATOM 114  C CB  . SER A 1 14  ? 1.415   -0.534  -54.735 1.00 50.51 14  A 1 
ATOM 115  O OG  . SER A 1 14  ? 1.283   -1.218  -53.513 1.00 45.13 14  A 1 
ATOM 116  N N   . GLY A 1 15  ? 2.327   -2.880  -57.374 1.00 49.38 15  A 1 
ATOM 117  C CA  . GLY A 1 15  ? 3.224   -3.956  -57.810 1.00 49.00 15  A 1 
ATOM 118  C C   . GLY A 1 15  ? 4.701   -3.755  -57.453 1.00 49.48 15  A 1 
ATOM 119  O O   . GLY A 1 15  ? 5.553   -4.018  -58.298 1.00 45.45 15  A 1 
ATOM 120  N N   . ASP A 1 16  ? 5.014   -3.296  -56.257 1.00 52.94 16  A 1 
ATOM 121  C CA  . ASP A 1 16  ? 6.381   -3.300  -55.740 1.00 53.24 16  A 1 
ATOM 122  C C   . ASP A 1 16  ? 6.736   -4.705  -55.249 1.00 53.38 16  A 1 
ATOM 123  O O   . ASP A 1 16  ? 6.144   -5.254  -54.315 1.00 48.79 16  A 1 
ATOM 124  C CB  . ASP A 1 16  ? 6.604   -2.201  -54.691 1.00 49.43 16  A 1 
ATOM 125  C CG  . ASP A 1 16  ? 6.984   -0.852  -55.315 1.00 45.38 16  A 1 
ATOM 126  O OD1 . ASP A 1 16  ? 7.456   -0.839  -56.476 1.00 42.86 16  A 1 
ATOM 127  O OD2 . ASP A 1 16  ? 6.832   0.159   -54.600 1.00 40.76 16  A 1 
ATOM 128  N N   . GLY A 1 17  ? 7.662   -5.319  -55.983 1.00 53.08 17  A 1 
ATOM 129  C CA  . GLY A 1 17  ? 8.009   -6.729  -56.030 1.00 54.07 17  A 1 
ATOM 130  C C   . GLY A 1 17  ? 7.922   -7.488  -54.705 1.00 56.13 17  A 1 
ATOM 131  O O   . GLY A 1 17  ? 8.647   -7.239  -53.749 1.00 51.65 17  A 1 
ATOM 132  N N   . MET A 1 18  ? 7.075   -8.525  -54.708 1.00 58.16 18  A 1 
ATOM 133  C CA  . MET A 1 18  ? 7.266   -9.652  -53.797 1.00 58.53 18  A 1 
ATOM 134  C C   . MET A 1 18  ? 8.652   -10.237 -54.075 1.00 61.72 18  A 1 
ATOM 135  O O   . MET A 1 18  ? 8.884   -10.764 -55.164 1.00 55.77 18  A 1 
ATOM 136  C CB  . MET A 1 18  ? 6.186   -10.725 -54.007 1.00 52.35 18  A 1 
ATOM 137  C CG  . MET A 1 18  ? 4.827   -10.318 -53.449 1.00 48.59 18  A 1 
ATOM 138  S SD  . MET A 1 18  ? 3.556   -11.606 -53.555 1.00 44.28 18  A 1 
ATOM 139  C CE  . MET A 1 18  ? 4.186   -12.807 -52.374 1.00 40.74 18  A 1 
ATOM 140  N N   . THR A 1 19  ? 9.553   -10.131 -53.106 1.00 67.34 19  A 1 
ATOM 141  C CA  . THR A 1 19  ? 10.855  -10.813 -53.181 1.00 70.15 19  A 1 
ATOM 142  C C   . THR A 1 19  ? 10.634  -12.323 -53.342 1.00 73.72 19  A 1 
ATOM 143  O O   . THR A 1 19  ? 9.661   -12.866 -52.807 1.00 69.00 19  A 1 
ATOM 144  C CB  . THR A 1 19  ? 11.719  -10.520 -51.943 1.00 63.82 19  A 1 
ATOM 145  O OG1 . THR A 1 19  ? 11.019  -10.850 -50.760 1.00 55.73 19  A 1 
ATOM 146  C CG2 . THR A 1 19  ? 12.092  -9.040  -51.840 1.00 54.71 19  A 1 
ATOM 147  N N   . ASP A 1 20  ? 11.518  -13.002 -54.062 1.00 72.53 20  A 1 
ATOM 148  C CA  . ASP A 1 20  ? 11.436  -14.460 -54.263 1.00 75.65 20  A 1 
ATOM 149  C C   . ASP A 1 20  ? 11.306  -15.214 -52.928 1.00 77.45 20  A 1 
ATOM 150  O O   . ASP A 1 20  ? 10.541  -16.176 -52.814 1.00 74.37 20  A 1 
ATOM 151  C CB  . ASP A 1 20  ? 12.673  -14.947 -55.038 1.00 72.48 20  A 1 
ATOM 152  C CG  . ASP A 1 20  ? 12.638  -14.609 -56.534 1.00 65.73 20  A 1 
ATOM 153  O OD1 . ASP A 1 20  ? 11.516  -14.457 -57.073 1.00 61.01 20  A 1 
ATOM 154  O OD2 . ASP A 1 20  ? 13.731  -14.562 -57.134 1.00 59.69 20  A 1 
ATOM 155  N N   . ASP A 1 21  ? 11.938  -14.695 -51.890 1.00 73.30 21  A 1 
ATOM 156  C CA  . ASP A 1 21  ? 11.844  -15.229 -50.529 1.00 74.33 21  A 1 
ATOM 157  C C   . ASP A 1 21  ? 10.418  -15.152 -49.965 1.00 75.10 21  A 1 
ATOM 158  O O   . ASP A 1 21  ? 9.911   -16.128 -49.408 1.00 72.40 21  A 1 
ATOM 159  C CB  . ASP A 1 21  ? 12.804  -14.467 -49.605 1.00 71.42 21  A 1 
ATOM 160  C CG  . ASP A 1 21  ? 14.275  -14.700 -49.951 1.00 64.92 21  A 1 
ATOM 161  O OD1 . ASP A 1 21  ? 14.579  -15.771 -50.525 1.00 60.30 21  A 1 
ATOM 162  O OD2 . ASP A 1 21  ? 15.072  -13.797 -49.633 1.00 58.78 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? 9.710   -14.022 -50.162 1.00 78.28 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? 8.321   -13.852 -49.710 1.00 78.57 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? 7.373   -14.794 -50.461 1.00 80.46 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? 6.494   -15.397 -49.848 1.00 79.10 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? 7.931   -12.369 -49.844 1.00 75.40 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? 6.578   -12.035 -49.201 1.00 69.15 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? 6.294   -10.524 -49.281 1.00 66.59 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? 4.941   -10.197 -48.643 1.00 59.96 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? 4.604   -8.748  -48.699 1.00 54.86 22  A 1 
ATOM 172  N N   . GLN A 1 23  ? 7.574   -14.985 -51.759 1.00 79.67 23  A 1 
ATOM 173  C CA  . GLN A 1 23  ? 6.803   -15.950 -52.548 1.00 80.35 23  A 1 
ATOM 174  C C   . GLN A 1 23  ? 7.058   -17.393 -52.097 1.00 82.09 23  A 1 
ATOM 175  O O   . GLN A 1 23  ? 6.108   -18.175 -51.987 1.00 80.48 23  A 1 
ATOM 176  C CB  . GLN A 1 23  ? 7.132   -15.826 -54.038 1.00 77.56 23  A 1 
ATOM 177  C CG  . GLN A 1 23  ? 6.660   -14.506 -54.658 1.00 69.72 23  A 1 
ATOM 178  C CD  . GLN A 1 23  ? 6.756   -14.519 -56.178 1.00 64.50 23  A 1 
ATOM 179  O OE1 . GLN A 1 23  ? 6.998   -15.537 -56.814 1.00 58.49 23  A 1 
ATOM 180  N NE2 . GLN A 1 23  ? 6.520   -13.402 -56.834 1.00 54.55 23  A 1 
ATOM 181  N N   . ASN A 1 24  ? 8.302   -17.746 -51.817 1.00 81.07 24  A 1 
ATOM 182  C CA  . ASN A 1 24  ? 8.669   -19.072 -51.326 1.00 82.45 24  A 1 
ATOM 183  C C   . ASN A 1 24  ? 8.070   -19.351 -49.941 1.00 83.14 24  A 1 
ATOM 184  O O   . ASN A 1 24  ? 7.491   -20.421 -49.739 1.00 81.82 24  A 1 
ATOM 185  C CB  . ASN A 1 24  ? 10.198  -19.202 -51.348 1.00 81.30 24  A 1 
ATOM 186  C CG  . ASN A 1 24  ? 10.745  -19.360 -52.755 1.00 75.85 24  A 1 
ATOM 187  O OD1 . ASN A 1 24  ? 10.074  -19.852 -53.661 1.00 70.44 24  A 1 
ATOM 188  N ND2 . ASN A 1 24  ? 11.979  -18.978 -52.981 1.00 68.27 24  A 1 
ATOM 189  N N   . MET A 1 25  ? 8.089   -18.371 -49.038 1.00 80.82 25  A 1 
ATOM 190  C CA  . MET A 1 25  ? 7.423   -18.479 -47.734 1.00 81.65 25  A 1 
ATOM 191  C C   . MET A 1 25  ? 5.906   -18.678 -47.876 1.00 84.71 25  A 1 
ATOM 192  O O   . MET A 1 25  ? 5.343   -19.560 -47.236 1.00 83.99 25  A 1 
ATOM 193  C CB  . MET A 1 25  ? 7.722   -17.242 -46.882 1.00 77.09 25  A 1 
ATOM 194  C CG  . MET A 1 25  ? 9.156   -17.230 -46.332 1.00 67.71 25  A 1 
ATOM 195  S SD  . MET A 1 25  ? 9.467   -15.913 -45.129 1.00 59.58 25  A 1 
ATOM 196  C CE  . MET A 1 25  ? 9.590   -14.471 -46.215 1.00 51.11 25  A 1 
ATOM 197  N N   . LEU A 1 26  ? 5.230   -17.940 -48.755 1.00 82.18 26  A 1 
ATOM 198  C CA  . LEU A 1 26  ? 3.789   -18.113 -48.991 1.00 82.81 26  A 1 
ATOM 199  C C   . LEU A 1 26  ? 3.439   -19.479 -49.599 1.00 85.41 26  A 1 
ATOM 200  O O   . LEU A 1 26  ? 2.429   -20.077 -49.223 1.00 85.24 26  A 1 
ATOM 201  C CB  . LEU A 1 26  ? 3.269   -16.978 -49.885 1.00 81.04 26  A 1 
ATOM 202  C CG  . LEU A 1 26  ? 3.219   -15.613 -49.181 1.00 74.68 26  A 1 
ATOM 203  C CD1 . LEU A 1 26  ? 2.917   -14.540 -50.216 1.00 69.56 26  A 1 
ATOM 204  C CD2 . LEU A 1 26  ? 2.146   -15.553 -48.095 1.00 67.40 26  A 1 
ATOM 205  N N   . LYS A 1 27  ? 4.271   -20.008 -50.499 1.00 87.17 27  A 1 
ATOM 206  C CA  . LYS A 1 27  ? 4.125   -21.384 -51.008 1.00 87.90 27  A 1 
ATOM 207  C C   . LYS A 1 27  ? 4.285   -22.410 -49.887 1.00 89.27 27  A 1 
ATOM 208  O O   . LYS A 1 27  ? 3.545   -23.396 -49.851 1.00 88.00 27  A 1 
ATOM 209  C CB  . LYS A 1 27  ? 5.156   -21.665 -52.109 1.00 86.90 27  A 1 
ATOM 210  C CG  . LYS A 1 27  ? 4.833   -20.979 -53.444 1.00 79.33 27  A 1 
ATOM 211  C CD  . LYS A 1 27  ? 6.015   -21.158 -54.407 1.00 76.14 27  A 1 
ATOM 212  C CE  . LYS A 1 27  ? 5.798   -20.386 -55.710 1.00 65.37 27  A 1 
ATOM 213  N NZ  . LYS A 1 27  ? 7.044   -20.344 -56.522 1.00 57.62 27  A 1 
ATOM 214  N N   . HIS A 1 28  ? 5.218   -22.169 -48.977 1.00 90.48 28  A 1 
ATOM 215  C CA  . HIS A 1 28  ? 5.408   -23.019 -47.806 1.00 90.69 28  A 1 
ATOM 216  C C   . HIS A 1 28  ? 4.187   -22.974 -46.872 1.00 91.56 28  A 1 
ATOM 217  O O   . HIS A 1 28  ? 3.646   -24.027 -46.547 1.00 90.18 28  A 1 
ATOM 218  C CB  . HIS A 1 28  ? 6.700   -22.626 -47.085 1.00 89.68 28  A 1 
ATOM 219  C CG  . HIS A 1 28  ? 7.055   -23.602 -45.999 1.00 81.93 28  A 1 
ATOM 220  N ND1 . HIS A 1 28  ? 7.431   -24.916 -46.194 1.00 70.91 28  A 1 
ATOM 221  C CD2 . HIS A 1 28  ? 7.064   -23.362 -44.655 1.00 70.86 28  A 1 
ATOM 222  C CE1 . HIS A 1 28  ? 7.663   -25.453 -44.986 1.00 68.79 28  A 1 
ATOM 223  N NE2 . HIS A 1 28  ? 7.458   -24.543 -44.023 1.00 72.31 28  A 1 
ATOM 224  N N   . ILE A 1 29  ? 3.669   -21.779 -46.559 1.00 89.14 29  A 1 
ATOM 225  C CA  . ILE A 1 29  ? 2.440   -21.589 -45.769 1.00 90.00 29  A 1 
ATOM 226  C C   . ILE A 1 29  ? 1.251   -22.317 -46.411 1.00 91.44 29  A 1 
ATOM 227  O O   . ILE A 1 29  ? 0.526   -23.040 -45.732 1.00 90.96 29  A 1 
ATOM 228  C CB  . ILE A 1 29  ? 2.148   -20.082 -45.586 1.00 89.88 29  A 1 
ATOM 229  C CG1 . ILE A 1 29  ? 3.215   -19.440 -44.668 1.00 86.88 29  A 1 
ATOM 230  C CG2 . ILE A 1 29  ? 0.745   -19.841 -45.002 1.00 86.26 29  A 1 
ATOM 231  C CD1 . ILE A 1 29  ? 3.198   -17.913 -44.677 1.00 81.78 29  A 1 
ATOM 232  N N   . ALA A 1 30  ? 1.058   -22.195 -47.728 1.00 90.62 30  A 1 
ATOM 233  C CA  . ALA A 1 30  ? -0.009  -22.908 -48.439 1.00 90.05 30  A 1 
ATOM 234  C C   . ALA A 1 30  ? 0.119   -24.437 -48.313 1.00 90.44 30  A 1 
ATOM 235  O O   . ALA A 1 30  ? -0.885  -25.143 -48.181 1.00 89.26 30  A 1 
ATOM 236  C CB  . ALA A 1 30  ? 0.008   -22.477 -49.908 1.00 89.46 30  A 1 
ATOM 237  N N   . LYS A 1 31  ? 1.353   -24.951 -48.333 1.00 92.26 31  A 1 
ATOM 238  C CA  . LYS A 1 31  ? 1.630   -26.374 -48.113 1.00 92.39 31  A 1 
ATOM 239  C C   . LYS A 1 31  ? 1.304   -26.784 -46.673 1.00 92.63 31  A 1 
ATOM 240  O O   . LYS A 1 31  ? 0.624   -27.788 -46.487 1.00 90.63 31  A 1 
ATOM 241  C CB  . LYS A 1 31  ? 3.085   -26.675 -48.506 1.00 91.45 31  A 1 
ATOM 242  C CG  . LYS A 1 31  ? 3.391   -28.178 -48.477 1.00 80.02 31  A 1 
ATOM 243  C CD  . LYS A 1 31  ? 4.855   -28.439 -48.840 1.00 76.99 31  A 1 
ATOM 244  C CE  . LYS A 1 31  ? 5.145   -29.939 -48.760 1.00 66.29 31  A 1 
ATOM 245  N NZ  . LYS A 1 31  ? 6.582   -30.234 -49.015 1.00 58.12 31  A 1 
ATOM 246  N N   . GLU A 1 32  ? 1.728   -26.010 -45.681 1.00 91.53 32  A 1 
ATOM 247  C CA  . GLU A 1 32  ? 1.426   -26.270 -44.265 1.00 91.52 32  A 1 
ATOM 248  C C   . GLU A 1 32  ? -0.082  -26.234 -43.975 1.00 92.31 32  A 1 
ATOM 249  O O   . GLU A 1 32  ? -0.601  -27.149 -43.333 1.00 90.37 32  A 1 
ATOM 250  C CB  . GLU A 1 32  ? 2.145   -25.269 -43.354 1.00 90.72 32  A 1 
ATOM 251  C CG  . GLU A 1 32  ? 3.658   -25.501 -43.303 1.00 82.94 32  A 1 
ATOM 252  C CD  . GLU A 1 32  ? 4.323   -24.731 -42.152 1.00 80.32 32  A 1 
ATOM 253  O OE1 . GLU A 1 32  ? 5.388   -25.205 -41.700 1.00 70.35 32  A 1 
ATOM 254  O OE2 . GLU A 1 32  ? 3.758   -23.708 -41.712 1.00 70.91 32  A 1 
ATOM 255  N N   . LEU A 1 33  ? -0.806  -25.255 -44.524 1.00 91.48 33  A 1 
ATOM 256  C CA  . LEU A 1 33  ? -2.267  -25.175 -44.453 1.00 90.90 33  A 1 
ATOM 257  C C   . LEU A 1 33  ? -2.931  -26.459 -44.965 1.00 91.45 33  A 1 
ATOM 258  O O   . LEU A 1 33  ? -3.846  -26.975 -44.332 1.00 89.95 33  A 1 
ATOM 259  C CB  . LEU A 1 33  ? -2.752  -23.962 -45.271 1.00 90.47 33  A 1 
ATOM 260  C CG  . LEU A 1 33  ? -2.562  -22.604 -44.573 1.00 89.55 33  A 1 
ATOM 261  C CD1 . LEU A 1 33  ? -2.790  -21.470 -45.570 1.00 83.61 33  A 1 
ATOM 262  C CD2 . LEU A 1 33  ? -3.563  -22.425 -43.430 1.00 86.54 33  A 1 
ATOM 263  N N   . GLY A 1 34  ? -2.442  -27.009 -46.083 1.00 91.81 34  A 1 
ATOM 264  C CA  . GLY A 1 34  ? -2.974  -28.243 -46.672 1.00 90.67 34  A 1 
ATOM 265  C C   . GLY A 1 34  ? -2.713  -29.511 -45.851 1.00 91.02 34  A 1 
ATOM 266  O O   . GLY A 1 34  ? -3.488  -30.458 -45.951 1.00 88.00 34  A 1 
ATOM 267  N N   . HIS A 1 35  ? -1.649  -29.541 -45.042 1.00 93.61 35  A 1 
ATOM 268  C CA  . HIS A 1 35  ? -1.288  -30.694 -44.205 1.00 93.19 35  A 1 
ATOM 269  C C   . HIS A 1 35  ? -1.803  -30.584 -42.761 1.00 92.59 35  A 1 
ATOM 270  O O   . HIS A 1 35  ? -1.689  -31.536 -41.990 1.00 88.34 35  A 1 
ATOM 271  C CB  . HIS A 1 35  ? 0.230   -30.910 -44.224 1.00 91.82 35  A 1 
ATOM 272  C CG  . HIS A 1 35  ? 0.767   -31.325 -45.575 1.00 89.79 35  A 1 
ATOM 273  N ND1 . HIS A 1 35  ? 1.050   -30.473 -46.608 1.00 76.02 35  A 1 
ATOM 274  C CD2 . HIS A 1 35  ? 1.065   -32.587 -46.010 1.00 76.51 35  A 1 
ATOM 275  C CE1 . HIS A 1 35  ? 1.490   -31.197 -47.650 1.00 77.27 35  A 1 
ATOM 276  N NE2 . HIS A 1 35  ? 1.530   -32.499 -47.333 1.00 79.97 35  A 1 
ATOM 277  N N   . SER A 1 36  ? -2.376  -29.441 -42.377 1.00 91.77 36  A 1 
ATOM 278  C CA  . SER A 1 36  ? -2.903  -29.243 -41.029 1.00 91.68 36  A 1 
ATOM 279  C C   . SER A 1 36  ? -4.088  -30.172 -40.743 1.00 91.78 36  A 1 
ATOM 280  O O   . SER A 1 36  ? -4.981  -30.345 -41.576 1.00 89.59 36  A 1 
ATOM 281  C CB  . SER A 1 36  ? -3.321  -27.782 -40.839 1.00 90.72 36  A 1 
ATOM 282  O OG  . SER A 1 36  ? -3.808  -27.587 -39.525 1.00 85.02 36  A 1 
ATOM 283  N N   . LYS A 1 37  ? -4.171  -30.699 -39.505 1.00 92.57 37  A 1 
ATOM 284  C CA  . LYS A 1 37  ? -5.361  -31.414 -38.983 1.00 92.38 37  A 1 
ATOM 285  C C   . LYS A 1 37  ? -6.650  -30.600 -39.161 1.00 93.13 37  A 1 
ATOM 286  O O   . LYS A 1 37  ? -7.732  -31.160 -39.324 1.00 90.08 37  A 1 
ATOM 287  C CB  . LYS A 1 37  ? -5.108  -31.759 -37.496 1.00 90.00 37  A 1 
ATOM 288  C CG  . LYS A 1 37  ? -6.238  -32.537 -36.796 1.00 85.60 37  A 1 
ATOM 289  C CD  . LYS A 1 37  ? -5.909  -32.787 -35.309 1.00 82.80 37  A 1 
ATOM 290  C CE  . LYS A 1 37  ? -7.058  -33.460 -34.539 1.00 74.82 37  A 1 
ATOM 291  N NZ  . LYS A 1 37  ? -6.783  -33.555 -33.070 1.00 68.14 37  A 1 
ATOM 292  N N   . TYR A 1 38  ? -6.516  -29.272 -39.164 1.00 92.50 38  A 1 
ATOM 293  C CA  . TYR A 1 38  ? -7.609  -28.312 -39.308 1.00 93.10 38  A 1 
ATOM 294  C C   . TYR A 1 38  ? -7.690  -27.679 -40.706 1.00 93.59 38  A 1 
ATOM 295  O O   . TYR A 1 38  ? -8.348  -26.656 -40.868 1.00 90.91 38  A 1 
ATOM 296  C CB  . TYR A 1 38  ? -7.509  -27.274 -38.185 1.00 92.65 38  A 1 
ATOM 297  C CG  . TYR A 1 38  ? -7.595  -27.878 -36.796 1.00 93.21 38  A 1 
ATOM 298  C CD1 . TYR A 1 38  ? -8.849  -28.243 -36.270 1.00 88.94 38  A 1 
ATOM 299  C CD2 . TYR A 1 38  ? -6.426  -28.100 -36.043 1.00 89.97 38  A 1 
ATOM 300  C CE1 . TYR A 1 38  ? -8.940  -28.823 -34.995 1.00 88.81 38  A 1 
ATOM 301  C CE2 . TYR A 1 38  ? -6.512  -28.686 -34.766 1.00 89.25 38  A 1 
ATOM 302  C CZ  . TYR A 1 38  ? -7.773  -29.047 -34.240 1.00 90.79 38  A 1 
ATOM 303  O OH  . TYR A 1 38  ? -7.868  -29.622 -33.016 1.00 89.00 38  A 1 
ATOM 304  N N   . ALA A 1 39  ? -7.079  -28.290 -41.731 1.00 93.95 39  A 1 
ATOM 305  C CA  . ALA A 1 39  ? -7.103  -27.803 -43.118 1.00 93.59 39  A 1 
ATOM 306  C C   . ALA A 1 39  ? -8.521  -27.491 -43.631 1.00 93.64 39  A 1 
ATOM 307  O O   . ALA A 1 39  ? -8.717  -26.550 -44.395 1.00 90.95 39  A 1 
ATOM 308  C CB  . ALA A 1 39  ? -6.440  -28.860 -44.011 1.00 92.31 39  A 1 
ATOM 309  N N   . ARG A 1 40  ? -9.526  -28.229 -43.130 1.00 94.18 40  A 1 
ATOM 310  C CA  . ARG A 1 40  ? -10.942 -28.002 -43.453 1.00 94.10 40  A 1 
ATOM 311  C C   . ARG A 1 40  ? -11.458 -26.603 -43.099 1.00 94.70 40  A 1 
ATOM 312  O O   . ARG A 1 40  ? -12.462 -26.200 -43.662 1.00 91.93 40  A 1 
ATOM 313  C CB  . ARG A 1 40  ? -11.814 -29.080 -42.788 1.00 91.90 40  A 1 
ATOM 314  C CG  . ARG A 1 40  ? -11.895 -28.943 -41.256 1.00 81.89 40  A 1 
ATOM 315  C CD  . ARG A 1 40  ? -12.805 -30.013 -40.652 1.00 78.66 40  A 1 
ATOM 316  N NE  . ARG A 1 40  ? -12.907 -29.864 -39.192 1.00 66.81 40  A 1 
ATOM 317  C CZ  . ARG A 1 40  ? -13.610 -30.630 -38.374 1.00 58.17 40  A 1 
ATOM 318  N NH1 . ARG A 1 40  ? -14.312 -31.642 -38.810 1.00 53.82 40  A 1 
ATOM 319  N NH2 . ARG A 1 40  ? -13.623 -30.390 -37.092 1.00 49.19 40  A 1 
ATOM 320  N N   . PHE A 1 41  ? -10.811 -25.876 -42.166 1.00 93.15 41  A 1 
ATOM 321  C CA  . PHE A 1 41  ? -11.241 -24.532 -41.767 1.00 93.44 41  A 1 
ATOM 322  C C   . PHE A 1 41  ? -10.981 -23.470 -42.834 1.00 93.61 41  A 1 
ATOM 323  O O   . PHE A 1 41  ? -11.615 -22.418 -42.796 1.00 91.05 41  A 1 
ATOM 324  C CB  . PHE A 1 41  ? -10.563 -24.128 -40.446 1.00 92.92 41  A 1 
ATOM 325  C CG  . PHE A 1 41  ? -11.046 -24.825 -39.181 1.00 93.63 41  A 1 
ATOM 326  C CD1 . PHE A 1 41  ? -12.213 -25.611 -39.149 1.00 89.04 41  A 1 
ATOM 327  C CD2 . PHE A 1 41  ? -10.335 -24.607 -37.982 1.00 89.33 41  A 1 
ATOM 328  C CE1 . PHE A 1 41  ? -12.666 -26.179 -37.946 1.00 88.29 41  A 1 
ATOM 329  C CE2 . PHE A 1 41  ? -10.790 -25.171 -36.777 1.00 88.65 41  A 1 
ATOM 330  C CZ  . PHE A 1 41  ? -11.955 -25.957 -36.758 1.00 90.96 41  A 1 
ATOM 331  N N   . PHE A 1 42  ? -10.067 -23.717 -43.787 1.00 93.56 42  A 1 
ATOM 332  C CA  . PHE A 1 42  ? -9.637  -22.719 -44.758 1.00 93.52 42  A 1 
ATOM 333  C C   . PHE A 1 42  ? -9.519  -23.277 -46.177 1.00 93.91 42  A 1 
ATOM 334  O O   . PHE A 1 42  ? -8.868  -24.288 -46.433 1.00 92.17 42  A 1 
ATOM 335  C CB  . PHE A 1 42  ? -8.305  -22.137 -44.299 1.00 92.42 42  A 1 
ATOM 336  C CG  . PHE A 1 42  ? -7.805  -20.996 -45.155 1.00 92.41 42  A 1 
ATOM 337  C CD1 . PHE A 1 42  ? -6.602  -21.122 -45.872 1.00 86.48 42  A 1 
ATOM 338  C CD2 . PHE A 1 42  ? -8.519  -19.790 -45.204 1.00 87.06 42  A 1 
ATOM 339  C CE1 . PHE A 1 42  ? -6.100  -20.035 -46.603 1.00 85.31 42  A 1 
ATOM 340  C CE2 . PHE A 1 42  ? -8.019  -18.704 -45.941 1.00 85.87 42  A 1 
ATOM 341  C CZ  . PHE A 1 42  ? -6.802  -18.821 -46.630 1.00 89.56 42  A 1 
ATOM 342  N N   . ARG A 1 43  ? -10.103 -22.556 -47.119 1.00 93.60 43  A 1 
ATOM 343  C CA  . ARG A 1 43  ? -10.026 -22.859 -48.550 1.00 93.42 43  A 1 
ATOM 344  C C   . ARG A 1 43  ? -8.957  -21.982 -49.197 1.00 93.52 43  A 1 
ATOM 345  O O   . ARG A 1 43  ? -9.229  -20.843 -49.570 1.00 91.33 43  A 1 
ATOM 346  C CB  . ARG A 1 43  ? -11.402 -22.677 -49.193 1.00 92.29 43  A 1 
ATOM 347  C CG  . ARG A 1 43  ? -12.465 -23.605 -48.586 1.00 87.03 43  A 1 
ATOM 348  C CD  . ARG A 1 43  ? -13.816 -23.357 -49.245 1.00 84.76 43  A 1 
ATOM 349  N NE  . ARG A 1 43  ? -14.875 -24.169 -48.624 1.00 76.70 43  A 1 
ATOM 350  C CZ  . ARG A 1 43  ? -16.147 -24.212 -48.976 1.00 69.03 43  A 1 
ATOM 351  N NH1 . ARG A 1 43  ? -16.614 -23.515 -49.973 1.00 63.16 43  A 1 
ATOM 352  N NH2 . ARG A 1 43  ? -16.969 -24.967 -48.311 1.00 60.90 43  A 1 
ATOM 353  N N   . VAL A 1 44  ? -7.758  -22.521 -49.369 1.00 91.87 44  A 1 
ATOM 354  C CA  . VAL A 1 44  ? -6.576  -21.800 -49.884 1.00 91.76 44  A 1 
ATOM 355  C C   . VAL A 1 44  ? -6.839  -21.093 -51.223 1.00 91.78 44  A 1 
ATOM 356  O O   . VAL A 1 44  ? -6.381  -19.979 -51.430 1.00 88.86 44  A 1 
ATOM 357  C CB  . VAL A 1 44  ? -5.377  -22.764 -50.019 1.00 90.58 44  A 1 
ATOM 358  C CG1 . VAL A 1 44  ? -4.116  -22.077 -50.562 1.00 83.38 44  A 1 
ATOM 359  C CG2 . VAL A 1 44  ? -5.008  -23.398 -48.674 1.00 83.14 44  A 1 
ATOM 360  N N   . ARG A 1 45  ? -7.602  -21.712 -52.135 1.00 91.93 45  A 1 
ATOM 361  C CA  . ARG A 1 45  ? -7.864  -21.137 -53.469 1.00 91.47 45  A 1 
ATOM 362  C C   . ARG A 1 45  ? -8.752  -19.896 -53.441 1.00 91.63 45  A 1 
ATOM 363  O O   . ARG A 1 45  ? -8.580  -19.020 -54.274 1.00 87.56 45  A 1 
ATOM 364  C CB  . ARG A 1 45  ? -8.502  -22.179 -54.395 1.00 89.97 45  A 1 
ATOM 365  C CG  . ARG A 1 45  ? -7.549  -23.318 -54.774 1.00 78.89 45  A 1 
ATOM 366  C CD  . ARG A 1 45  ? -8.231  -24.225 -55.800 1.00 74.24 45  A 1 
ATOM 367  N NE  . ARG A 1 45  ? -7.364  -25.346 -56.198 1.00 63.59 45  A 1 
ATOM 368  C CZ  . ARG A 1 45  ? -7.674  -26.306 -57.054 1.00 55.28 45  A 1 
ATOM 369  N NH1 . ARG A 1 45  ? -8.832  -26.349 -57.654 1.00 49.84 45  A 1 
ATOM 370  N NH2 . ARG A 1 45  ? -6.823  -27.254 -57.325 1.00 47.43 45  A 1 
ATOM 371  N N   . THR A 1 46  ? -9.739  -19.859 -52.544 1.00 91.73 46  A 1 
ATOM 372  C CA  . THR A 1 46  ? -10.725 -18.767 -52.465 1.00 91.48 46  A 1 
ATOM 373  C C   . THR A 1 46  ? -10.477 -17.825 -51.287 1.00 91.10 46  A 1 
ATOM 374  O O   . THR A 1 46  ? -11.141 -16.797 -51.207 1.00 88.10 46  A 1 
ATOM 375  C CB  . THR A 1 46  ? -12.157 -19.314 -52.426 1.00 91.10 46  A 1 
ATOM 376  O OG1 . THR A 1 46  ? -12.355 -20.163 -51.328 1.00 86.13 46  A 1 
ATOM 377  C CG2 . THR A 1 46  ? -12.489 -20.124 -53.684 1.00 84.27 46  A 1 
ATOM 378  N N   . GLU A 1 47  ? -9.523  -18.146 -50.419 1.00 91.27 47  A 1 
ATOM 379  C CA  . GLU A 1 47  ? -9.169  -17.416 -49.193 1.00 91.13 47  A 1 
ATOM 380  C C   . GLU A 1 47  ? -10.364 -17.221 -48.261 1.00 91.42 47  A 1 
ATOM 381  O O   . GLU A 1 47  ? -10.603 -16.162 -47.680 1.00 88.57 47  A 1 
ATOM 382  C CB  . GLU A 1 47  ? -8.434  -16.122 -49.524 1.00 89.16 47  A 1 
ATOM 383  C CG  . GLU A 1 47  ? -7.170  -16.421 -50.331 1.00 85.00 47  A 1 
ATOM 384  C CD  . GLU A 1 47  ? -6.404  -15.169 -50.724 1.00 83.97 47  A 1 
ATOM 385  O OE1 . GLU A 1 47  ? -5.388  -15.364 -51.433 1.00 75.64 47  A 1 
ATOM 386  O OE2 . GLU A 1 47  ? -6.767  -14.041 -50.341 1.00 76.34 47  A 1 
ATOM 387  N N   . GLU A 1 48  ? -11.153 -18.279 -48.151 1.00 92.85 48  A 1 
ATOM 388  C CA  . GLU A 1 48  ? -12.397 -18.312 -47.399 1.00 93.40 48  A 1 
ATOM 389  C C   . GLU A 1 48  ? -12.311 -19.307 -46.247 1.00 93.40 48  A 1 
ATOM 390  O O   . GLU A 1 48  ? -11.736 -20.392 -46.377 1.00 91.21 48  A 1 
ATOM 391  C CB  . GLU A 1 48  ? -13.545 -18.690 -48.333 1.00 91.57 48  A 1 
ATOM 392  C CG  . GLU A 1 48  ? -13.966 -17.525 -49.237 1.00 87.04 48  A 1 
ATOM 393  C CD  . GLU A 1 48  ? -14.811 -17.947 -50.444 1.00 88.51 48  A 1 
ATOM 394  O OE1 . GLU A 1 48  ? -15.153 -17.031 -51.228 1.00 79.29 48  A 1 
ATOM 395  O OE2 . GLU A 1 48  ? -15.028 -19.159 -50.662 1.00 81.06 48  A 1 
ATOM 396  N N   . THR A 1 49  ? -12.953 -18.946 -45.129 1.00 94.67 49  A 1 
ATOM 397  C CA  . THR A 1 49  ? -13.202 -19.897 -44.048 1.00 94.53 49  A 1 
ATOM 398  C C   . THR A 1 49  ? -14.366 -20.810 -44.419 1.00 94.58 49  A 1 
ATOM 399  O O   . THR A 1 49  ? -15.379 -20.366 -44.965 1.00 92.86 49  A 1 
ATOM 400  C CB  . THR A 1 49  ? -13.483 -19.215 -42.706 1.00 93.07 49  A 1 
ATOM 401  O OG1 . THR A 1 49  ? -14.647 -18.437 -42.772 1.00 83.59 49  A 1 
ATOM 402  C CG2 . THR A 1 49  ? -12.344 -18.300 -42.281 1.00 83.07 49  A 1 
ATOM 403  N N   . ASP A 1 50  ? -14.236 -22.092 -44.077 1.00 93.96 50  A 1 
ATOM 404  C CA  . ASP A 1 50  ? -15.312 -23.061 -44.195 1.00 93.81 50  A 1 
ATOM 405  C C   . ASP A 1 50  ? -16.346 -22.873 -43.064 1.00 93.89 50  A 1 
ATOM 406  O O   . ASP A 1 50  ? -15.961 -22.497 -41.952 1.00 92.46 50  A 1 
ATOM 407  C CB  . ASP A 1 50  ? -14.710 -24.474 -44.177 1.00 92.64 50  A 1 
ATOM 408  C CG  . ASP A 1 50  ? -15.762 -25.508 -44.548 1.00 90.20 50  A 1 
ATOM 409  O OD1 . ASP A 1 50  ? -16.365 -26.082 -43.611 1.00 82.93 50  A 1 
ATOM 410  O OD2 . ASP A 1 50  ? -16.017 -25.658 -45.772 1.00 83.11 50  A 1 
ATOM 411  N N   . PRO A 1 51  ? -17.636 -23.170 -43.278 1.00 94.36 51  A 1 
ATOM 412  C CA  . PRO A 1 51  ? -18.658 -23.156 -42.227 1.00 93.79 51  A 1 
ATOM 413  C C   . PRO A 1 51  ? -18.277 -23.908 -40.944 1.00 94.01 51  A 1 
ATOM 414  O O   . PRO A 1 51  ? -18.704 -23.531 -39.853 1.00 92.48 51  A 1 
ATOM 415  C CB  . PRO A 1 51  ? -19.888 -23.789 -42.878 1.00 92.33 51  A 1 
ATOM 416  C CG  . PRO A 1 51  ? -19.755 -23.381 -44.341 1.00 90.16 51  A 1 
ATOM 417  C CD  . PRO A 1 51  ? -18.252 -23.459 -44.571 1.00 92.69 51  A 1 
ATOM 418  N N   . SER A 1 52  ? -17.437 -24.939 -41.038 1.00 94.29 52  A 1 
ATOM 419  C CA  . SER A 1 52  ? -16.922 -25.679 -39.880 1.00 94.16 52  A 1 
ATOM 420  C C   . SER A 1 52  ? -16.108 -24.811 -38.910 1.00 94.43 52  A 1 
ATOM 421  O O   . SER A 1 52  ? -16.127 -25.082 -37.712 1.00 93.22 52  A 1 
ATOM 422  C CB  . SER A 1 52  ? -16.092 -26.887 -40.326 1.00 93.26 52  A 1 
ATOM 423  O OG  . SER A 1 52  ? -14.978 -26.520 -41.106 1.00 87.13 52  A 1 
ATOM 424  N N   . PHE A 1 53  ? -15.452 -23.737 -39.374 1.00 94.34 53  A 1 
ATOM 425  C CA  . PHE A 1 53  ? -14.748 -22.782 -38.519 1.00 94.58 53  A 1 
ATOM 426  C C   . PHE A 1 53  ? -15.718 -21.946 -37.674 1.00 94.78 53  A 1 
ATOM 427  O O   . PHE A 1 53  ? -15.574 -21.874 -36.456 1.00 94.19 53  A 1 
ATOM 428  C CB  . PHE A 1 53  ? -13.851 -21.883 -39.377 1.00 94.34 53  A 1 
ATOM 429  C CG  . PHE A 1 53  ? -13.194 -20.775 -38.578 1.00 94.48 53  A 1 
ATOM 430  C CD1 . PHE A 1 53  ? -13.528 -19.428 -38.816 1.00 89.74 53  A 1 
ATOM 431  C CD2 . PHE A 1 53  ? -12.283 -21.096 -37.559 1.00 90.53 53  A 1 
ATOM 432  C CE1 . PHE A 1 53  ? -12.945 -18.406 -38.046 1.00 89.99 53  A 1 
ATOM 433  C CE2 . PHE A 1 53  ? -11.704 -20.076 -36.781 1.00 89.62 53  A 1 
ATOM 434  C CZ  . PHE A 1 53  ? -12.034 -18.731 -37.025 1.00 92.01 53  A 1 
ATOM 435  N N   . SER A 1 54  ? -16.745 -21.366 -38.295 1.00 94.03 54  A 1 
ATOM 436  C CA  . SER A 1 54  ? -17.763 -20.596 -37.568 1.00 93.36 54  A 1 
ATOM 437  C C   . SER A 1 54  ? -18.577 -21.475 -36.611 1.00 93.43 54  A 1 
ATOM 438  O O   . SER A 1 54  ? -18.874 -21.054 -35.498 1.00 92.40 54  A 1 
ATOM 439  C CB  . SER A 1 54  ? -18.694 -19.895 -38.555 1.00 91.46 54  A 1 
ATOM 440  O OG  . SER A 1 54  ? -17.961 -19.025 -39.395 1.00 77.85 54  A 1 
ATOM 441  N N   . SER A 1 55  ? -18.875 -22.715 -37.002 1.00 93.67 55  A 1 
ATOM 442  C CA  . SER A 1 55  ? -19.521 -23.709 -36.131 1.00 93.44 55  A 1 
ATOM 443  C C   . SER A 1 55  ? -18.654 -24.052 -34.913 1.00 93.48 55  A 1 
ATOM 444  O O   . SER A 1 55  ? -19.160 -24.122 -33.795 1.00 92.55 55  A 1 
ATOM 445  C CB  . SER A 1 55  ? -19.836 -24.964 -36.942 1.00 92.55 55  A 1 
ATOM 446  O OG  . SER A 1 55  ? -20.450 -25.950 -36.139 1.00 83.23 55  A 1 
ATOM 447  N N   . PHE A 1 56  ? -17.336 -24.188 -35.096 1.00 94.33 56  A 1 
ATOM 448  C CA  . PHE A 1 56  ? -16.391 -24.344 -33.993 1.00 94.49 56  A 1 
ATOM 449  C C   . PHE A 1 56  ? -16.437 -23.141 -33.038 1.00 94.97 56  A 1 
ATOM 450  O O   . PHE A 1 56  ? -16.662 -23.338 -31.846 1.00 94.58 56  A 1 
ATOM 451  C CB  . PHE A 1 56  ? -14.977 -24.598 -34.541 1.00 94.71 56  A 1 
ATOM 452  C CG  . PHE A 1 56  ? -13.888 -24.276 -33.542 1.00 94.53 56  A 1 
ATOM 453  C CD1 . PHE A 1 56  ? -13.134 -23.095 -33.680 1.00 91.13 56  A 1 
ATOM 454  C CD2 . PHE A 1 56  ? -13.703 -25.104 -32.421 1.00 91.94 56  A 1 
ATOM 455  C CE1 . PHE A 1 56  ? -12.198 -22.740 -32.696 1.00 91.66 56  A 1 
ATOM 456  C CE2 . PHE A 1 56  ? -12.767 -24.748 -31.434 1.00 91.46 56  A 1 
ATOM 457  C CZ  . PHE A 1 56  ? -12.017 -23.564 -31.570 1.00 92.67 56  A 1 
ATOM 458  N N   . LEU A 1 57  ? -16.319 -21.904 -33.536 1.00 94.60 57  A 1 
ATOM 459  C CA  . LEU A 1 57  ? -16.411 -20.699 -32.700 1.00 94.42 57  A 1 
ATOM 460  C C   . LEU A 1 57  ? -17.738 -20.623 -31.934 1.00 94.05 57  A 1 
ATOM 461  O O   . LEU A 1 57  ? -17.763 -20.222 -30.773 1.00 93.31 57  A 1 
ATOM 462  C CB  . LEU A 1 57  ? -16.243 -19.437 -33.565 1.00 94.47 57  A 1 
ATOM 463  C CG  . LEU A 1 57  ? -14.836 -19.194 -34.136 1.00 92.68 57  A 1 
ATOM 464  C CD1 . LEU A 1 57  ? -14.861 -17.896 -34.942 1.00 87.79 57  A 1 
ATOM 465  C CD2 . LEU A 1 57  ? -13.778 -19.048 -33.040 1.00 87.60 57  A 1 
ATOM 466  N N   . PHE A 1 58  ? -18.845 -21.040 -32.552 1.00 93.57 58  A 1 
ATOM 467  C CA  . PHE A 1 58  ? -20.149 -21.091 -31.894 1.00 92.55 58  A 1 
ATOM 468  C C   . PHE A 1 58  ? -20.194 -22.130 -30.766 1.00 92.46 58  A 1 
ATOM 469  O O   . PHE A 1 58  ? -20.721 -21.840 -29.694 1.00 91.79 58  A 1 
ATOM 470  C CB  . PHE A 1 58  ? -21.241 -21.363 -32.926 1.00 91.29 58  A 1 
ATOM 471  C CG  . PHE A 1 58  ? -22.629 -21.274 -32.331 1.00 90.10 58  A 1 
ATOM 472  C CD1 . PHE A 1 58  ? -23.414 -22.430 -32.178 1.00 86.02 58  A 1 
ATOM 473  C CD2 . PHE A 1 58  ? -23.128 -20.029 -31.911 1.00 85.45 58  A 1 
ATOM 474  C CE1 . PHE A 1 58  ? -24.704 -22.336 -31.631 1.00 84.52 58  A 1 
ATOM 475  C CE2 . PHE A 1 58  ? -24.416 -19.935 -31.359 1.00 83.83 58  A 1 
ATOM 476  C CZ  . PHE A 1 58  ? -25.207 -21.089 -31.225 1.00 85.65 58  A 1 
ATOM 477  N N   . SER A 1 59  ? -19.589 -23.305 -30.957 1.00 93.66 59  A 1 
ATOM 478  C CA  . SER A 1 59  ? -19.495 -24.326 -29.907 1.00 93.67 59  A 1 
ATOM 479  C C   . SER A 1 59  ? -18.694 -23.836 -28.695 1.00 93.92 59  A 1 
ATOM 480  O O   . SER A 1 59  ? -19.124 -24.025 -27.557 1.00 93.03 59  A 1 
ATOM 481  C CB  . SER A 1 59  ? -18.929 -25.638 -30.473 1.00 93.51 59  A 1 
ATOM 482  O OG  . SER A 1 59  ? -17.531 -25.598 -30.670 1.00 82.94 59  A 1 
ATOM 483  N N   . VAL A 1 60  ? -17.591 -23.113 -28.932 1.00 94.94 60  A 1 
ATOM 484  C CA  . VAL A 1 60  ? -16.799 -22.454 -27.886 1.00 95.30 60  A 1 
ATOM 485  C C   . VAL A 1 60  ? -17.658 -21.432 -27.147 1.00 94.98 60  A 1 
ATOM 486  O O   . VAL A 1 60  ? -17.758 -21.481 -25.923 1.00 94.08 60  A 1 
ATOM 487  C CB  . VAL A 1 60  ? -15.542 -21.791 -28.483 1.00 95.61 60  A 1 
ATOM 488  C CG1 . VAL A 1 60  ? -14.777 -20.963 -27.445 1.00 94.11 60  A 1 
ATOM 489  C CG2 . VAL A 1 60  ? -14.572 -22.833 -29.046 1.00 93.60 60  A 1 
ATOM 490  N N   . TYR A 1 61  ? -18.343 -20.543 -27.877 1.00 93.91 61  A 1 
ATOM 491  C CA  . TYR A 1 61  ? -19.223 -19.531 -27.291 1.00 92.93 61  A 1 
ATOM 492  C C   . TYR A 1 61  ? -20.327 -20.144 -26.425 1.00 92.73 61  A 1 
ATOM 493  O O   . TYR A 1 61  ? -20.539 -19.700 -25.297 1.00 91.93 61  A 1 
ATOM 494  C CB  . TYR A 1 61  ? -19.819 -18.658 -28.400 1.00 91.72 61  A 1 
ATOM 495  C CG  . TYR A 1 61  ? -20.788 -17.598 -27.897 1.00 90.41 61  A 1 
ATOM 496  C CD1 . TYR A 1 61  ? -22.024 -17.404 -28.550 1.00 85.61 61  A 1 
ATOM 497  C CD2 . TYR A 1 61  ? -20.467 -16.812 -26.771 1.00 85.46 61  A 1 
ATOM 498  C CE1 . TYR A 1 61  ? -22.926 -16.433 -28.084 1.00 83.91 61  A 1 
ATOM 499  C CE2 . TYR A 1 61  ? -21.372 -15.848 -26.291 1.00 83.60 61  A 1 
ATOM 500  C CZ  . TYR A 1 61  ? -22.602 -15.656 -26.950 1.00 85.10 61  A 1 
ATOM 501  O OH  . TYR A 1 61  ? -23.476 -14.725 -26.483 1.00 83.01 61  A 1 
ATOM 502  N N   . LYS A 1 62  ? -20.982 -21.191 -26.905 1.00 93.05 62  A 1 
ATOM 503  C CA  . LYS A 1 62  ? -22.031 -21.919 -26.178 1.00 92.49 62  A 1 
ATOM 504  C C   . LYS A 1 62  ? -21.515 -22.498 -24.861 1.00 93.05 62  A 1 
ATOM 505  O O   . LYS A 1 62  ? -22.201 -22.388 -23.850 1.00 92.20 62  A 1 
ATOM 506  C CB  . LYS A 1 62  ? -22.611 -22.998 -27.106 1.00 90.65 62  A 1 
ATOM 507  C CG  . LYS A 1 62  ? -23.852 -23.689 -26.530 1.00 83.85 62  A 1 
ATOM 508  C CD  . LYS A 1 62  ? -24.473 -24.611 -27.590 1.00 81.33 62  A 1 
ATOM 509  C CE  . LYS A 1 62  ? -25.756 -25.276 -27.077 1.00 72.18 62  A 1 
ATOM 510  N NZ  . LYS A 1 62  ? -26.453 -26.010 -28.174 1.00 66.40 62  A 1 
ATOM 511  N N   . THR A 1 63  ? -20.300 -23.056 -24.860 1.00 93.50 63  A 1 
ATOM 512  C CA  . THR A 1 63  ? -19.680 -23.630 -23.656 1.00 94.46 63  A 1 
ATOM 513  C C   . THR A 1 63  ? -19.358 -22.558 -22.614 1.00 94.78 63  A 1 
ATOM 514  O O   . THR A 1 63  ? -19.628 -22.758 -21.437 1.00 93.65 63  A 1 
ATOM 515  C CB  . THR A 1 63  ? -18.412 -24.418 -24.021 1.00 94.66 63  A 1 
ATOM 516  O OG1 . THR A 1 63  ? -18.734 -25.434 -24.946 1.00 89.70 63  A 1 
ATOM 517  C CG2 . THR A 1 63  ? -17.782 -25.120 -22.816 1.00 88.90 63  A 1 
ATOM 518  N N   . ILE A 1 64  ? -18.824 -21.401 -23.009 1.00 94.52 64  A 1 
ATOM 519  C CA  . ILE A 1 64  ? -18.382 -20.356 -22.066 1.00 94.39 64  A 1 
ATOM 520  C C   . ILE A 1 64  ? -19.458 -19.330 -21.698 1.00 94.50 64  A 1 
ATOM 521  O O   . ILE A 1 64  ? -19.225 -18.486 -20.836 1.00 93.57 64  A 1 
ATOM 522  C CB  . ILE A 1 64  ? -17.108 -19.648 -22.562 1.00 93.52 64  A 1 
ATOM 523  C CG1 . ILE A 1 64  ? -17.389 -18.768 -23.797 1.00 87.77 64  A 1 
ATOM 524  C CG2 . ILE A 1 64  ? -15.991 -20.676 -22.805 1.00 84.21 64  A 1 
ATOM 525  C CD1 . ILE A 1 64  ? -16.219 -17.870 -24.182 1.00 81.59 64  A 1 
ATOM 526  N N   . TYR A 1 65  ? -20.623 -19.360 -22.336 1.00 93.78 65  A 1 
ATOM 527  C CA  . TYR A 1 65  ? -21.667 -18.355 -22.123 1.00 93.08 65  A 1 
ATOM 528  C C   . TYR A 1 65  ? -22.124 -18.219 -20.658 1.00 93.62 65  A 1 
ATOM 529  O O   . TYR A 1 65  ? -22.193 -17.082 -20.184 1.00 93.15 65  A 1 
ATOM 530  C CB  . TYR A 1 65  ? -22.845 -18.619 -23.066 1.00 91.77 65  A 1 
ATOM 531  C CG  . TYR A 1 65  ? -23.935 -17.573 -22.968 1.00 90.72 65  A 1 
ATOM 532  C CD1 . TYR A 1 65  ? -25.094 -17.820 -22.207 1.00 87.51 65  A 1 
ATOM 533  C CD2 . TYR A 1 65  ? -23.784 -16.344 -23.637 1.00 87.28 65  A 1 
ATOM 534  C CE1 . TYR A 1 65  ? -26.106 -16.845 -22.132 1.00 86.16 65  A 1 
ATOM 535  C CE2 . TYR A 1 65  ? -24.792 -15.366 -23.560 1.00 85.83 65  A 1 
ATOM 536  C CZ  . TYR A 1 65  ? -25.956 -15.617 -22.810 1.00 86.59 65  A 1 
ATOM 537  O OH  . TYR A 1 65  ? -26.935 -14.678 -22.744 1.00 84.21 65  A 1 
ATOM 538  N N   . PRO A 1 66  ? -22.351 -19.296 -19.888 1.00 94.14 66  A 1 
ATOM 539  C CA  . PRO A 1 66  ? -22.689 -19.179 -18.464 1.00 94.60 66  A 1 
ATOM 540  C C   . PRO A 1 66  ? -21.582 -18.498 -17.649 1.00 95.30 66  A 1 
ATOM 541  O O   . PRO A 1 66  ? -21.862 -17.662 -16.791 1.00 94.73 66  A 1 
ATOM 542  C CB  . PRO A 1 66  ? -22.956 -20.612 -17.986 1.00 93.88 66  A 1 
ATOM 543  C CG  . PRO A 1 66  ? -23.311 -21.369 -19.263 1.00 92.49 66  A 1 
ATOM 544  C CD  . PRO A 1 66  ? -22.411 -20.698 -20.292 1.00 93.98 66  A 1 
ATOM 545  N N   . ILE A 1 67  ? -20.313 -18.777 -17.971 1.00 95.59 67  A 1 
ATOM 546  C CA  . ILE A 1 67  ? -19.146 -18.144 -17.343 1.00 96.09 67  A 1 
ATOM 547  C C   . ILE A 1 67  ? -19.099 -16.652 -17.697 1.00 96.23 67  A 1 
ATOM 548  O O   . ILE A 1 67  ? -18.832 -15.812 -16.838 1.00 95.54 67  A 1 
ATOM 549  C CB  . ILE A 1 67  ? -17.851 -18.877 -17.758 1.00 96.16 67  A 1 
ATOM 550  C CG1 . ILE A 1 67  ? -17.902 -20.376 -17.366 1.00 94.96 67  A 1 
ATOM 551  C CG2 . ILE A 1 67  ? -16.635 -18.195 -17.111 1.00 94.89 67  A 1 
ATOM 552  C CD1 . ILE A 1 67  ? -16.713 -21.203 -17.871 1.00 90.88 67  A 1 
ATOM 553  N N   . LYS A 1 68  ? -19.439 -16.279 -18.933 1.00 95.19 68  A 1 
ATOM 554  C CA  . LYS A 1 68  ? -19.569 -14.874 -19.354 1.00 94.80 68  A 1 
ATOM 555  C C   . LYS A 1 68  ? -20.612 -14.119 -18.529 1.00 95.09 68  A 1 
ATOM 556  O O   . LYS A 1 68  ? -20.402 -12.950 -18.214 1.00 94.33 68  A 1 
ATOM 557  C CB  . LYS A 1 68  ? -19.890 -14.820 -20.855 1.00 93.79 68  A 1 
ATOM 558  C CG  . LYS A 1 68  ? -19.952 -13.383 -21.393 1.00 91.77 68  A 1 
ATOM 559  C CD  . LYS A 1 68  ? -20.039 -13.370 -22.925 1.00 88.17 68  A 1 
ATOM 560  C CE  . LYS A 1 68  ? -19.879 -11.938 -23.450 1.00 82.34 68  A 1 
ATOM 561  N NZ  . LYS A 1 68  ? -19.192 -11.907 -24.773 1.00 74.20 68  A 1 
ATOM 562  N N   . LEU A 1 69  ? -21.731 -14.755 -18.192 1.00 94.35 69  A 1 
ATOM 563  C CA  . LEU A 1 69  ? -22.753 -14.162 -17.327 1.00 94.06 69  A 1 
ATOM 564  C C   . LEU A 1 69  ? -22.258 -14.021 -15.887 1.00 94.86 69  A 1 
ATOM 565  O O   . LEU A 1 69  ? -22.487 -12.975 -15.288 1.00 94.15 69  A 1 
ATOM 566  C CB  . LEU A 1 69  ? -24.052 -14.984 -17.383 1.00 92.97 69  A 1 
ATOM 567  C CG  . LEU A 1 69  ? -24.770 -14.981 -18.742 1.00 89.96 69  A 1 
ATOM 568  C CD1 . LEU A 1 69  ? -26.043 -15.817 -18.629 1.00 84.49 69  A 1 
ATOM 569  C CD2 . LEU A 1 69  ? -25.157 -13.574 -19.209 1.00 83.56 69  A 1 
ATOM 570  N N   . PHE A 1 70  ? -21.525 -15.012 -15.369 1.00 95.37 70  A 1 
ATOM 571  C CA  . PHE A 1 70  ? -20.917 -14.964 -14.039 1.00 95.85 70  A 1 
ATOM 572  C C   . PHE A 1 70  ? -19.994 -13.745 -13.879 1.00 96.17 70  A 1 
ATOM 573  O O   . PHE A 1 70  ? -20.164 -12.971 -12.938 1.00 95.63 70  A 1 
ATOM 574  C CB  . PHE A 1 70  ? -20.170 -16.282 -13.789 1.00 96.08 70  A 1 
ATOM 575  C CG  . PHE A 1 70  ? -19.415 -16.319 -12.479 1.00 96.51 70  A 1 
ATOM 576  C CD1 . PHE A 1 70  ? -18.118 -15.778 -12.391 1.00 94.91 70  A 1 
ATOM 577  C CD2 . PHE A 1 70  ? -20.022 -16.866 -11.338 1.00 95.20 70  A 1 
ATOM 578  C CE1 . PHE A 1 70  ? -17.444 -15.767 -11.161 1.00 94.96 70  A 1 
ATOM 579  C CE2 . PHE A 1 70  ? -19.345 -16.861 -10.110 1.00 95.00 70  A 1 
ATOM 580  C CZ  . PHE A 1 70  ? -18.058 -16.305 -10.018 1.00 95.45 70  A 1 
ATOM 581  N N   . PHE A 1 71  ? -19.071 -13.516 -14.815 1.00 96.25 71  A 1 
ATOM 582  C CA  . PHE A 1 71  ? -18.116 -12.402 -14.742 1.00 96.12 71  A 1 
ATOM 583  C C   . PHE A 1 71  ? -18.736 -11.010 -14.942 1.00 95.80 71  A 1 
ATOM 584  O O   . PHE A 1 71  ? -18.050 -10.014 -14.739 1.00 94.16 71  A 1 
ATOM 585  C CB  . PHE A 1 71  ? -16.960 -12.650 -15.723 1.00 96.05 71  A 1 
ATOM 586  C CG  . PHE A 1 71  ? -15.922 -13.628 -15.208 1.00 96.31 71  A 1 
ATOM 587  C CD1 . PHE A 1 71  ? -15.077 -13.253 -14.147 1.00 93.95 71  A 1 
ATOM 588  C CD2 . PHE A 1 71  ? -15.778 -14.899 -15.787 1.00 94.14 71  A 1 
ATOM 589  C CE1 . PHE A 1 71  ? -14.102 -14.143 -13.665 1.00 93.55 71  A 1 
ATOM 590  C CE2 . PHE A 1 71  ? -14.801 -15.791 -15.306 1.00 94.08 71  A 1 
ATOM 591  C CZ  . PHE A 1 71  ? -13.964 -15.414 -14.245 1.00 94.82 71  A 1 
ATOM 592  N N   . LYS A 1 72  ? -20.014 -10.901 -15.304 1.00 95.55 72  A 1 
ATOM 593  C CA  . LYS A 1 72  ? -20.730 -9.609  -15.320 1.00 94.85 72  A 1 
ATOM 594  C C   . LYS A 1 72  ? -21.172 -9.151  -13.928 1.00 95.49 72  A 1 
ATOM 595  O O   . LYS A 1 72  ? -21.499 -7.981  -13.766 1.00 93.73 72  A 1 
ATOM 596  C CB  . LYS A 1 72  ? -21.955 -9.686  -16.239 1.00 93.16 72  A 1 
ATOM 597  C CG  . LYS A 1 72  ? -21.584 -9.722  -17.725 1.00 87.44 72  A 1 
ATOM 598  C CD  . LYS A 1 72  ? -22.870 -9.798  -18.550 1.00 81.67 72  A 1 
ATOM 599  C CE  . LYS A 1 72  ? -22.561 -9.773  -20.043 1.00 74.68 72  A 1 
ATOM 600  N NZ  . LYS A 1 72  ? -23.818 -9.713  -20.828 1.00 65.85 72  A 1 
ATOM 601  N N   . ASP A 1 73  ? -21.231 -10.050 -12.953 1.00 94.90 73  A 1 
ATOM 602  C CA  . ASP A 1 73  ? -21.665 -9.746  -11.590 1.00 95.32 73  A 1 
ATOM 603  C C   . ASP A 1 73  ? -20.444 -9.500  -10.693 1.00 95.73 73  A 1 
ATOM 604  O O   . ASP A 1 73  ? -19.772 -10.429 -10.248 1.00 94.86 73  A 1 
ATOM 605  C CB  . ASP A 1 73  ? -22.574 -10.877 -11.085 1.00 94.61 73  A 1 
ATOM 606  C CG  . ASP A 1 73  ? -23.199 -10.611 -9.709  1.00 93.02 73  A 1 
ATOM 607  O OD1 . ASP A 1 73  ? -22.666 -9.778  -8.941  1.00 88.25 73  A 1 
ATOM 608  O OD2 . ASP A 1 73  ? -24.211 -11.286 -9.407  1.00 87.05 73  A 1 
ATOM 609  N N   . GLU A 1 74  ? -20.175 -8.227  -10.386 1.00 94.81 74  A 1 
ATOM 610  C CA  . GLU A 1 74  ? -19.043 -7.806  -9.550  1.00 94.87 74  A 1 
ATOM 611  C C   . GLU A 1 74  ? -19.048 -8.453  -8.157  1.00 95.08 74  A 1 
ATOM 612  O O   . GLU A 1 74  ? -17.991 -8.753  -7.606  1.00 93.42 74  A 1 
ATOM 613  C CB  . GLU A 1 74  ? -19.059 -6.281  -9.383  1.00 94.11 74  A 1 
ATOM 614  C CG  . GLU A 1 74  ? -18.833 -5.520  -10.700 1.00 87.89 74  A 1 
ATOM 615  C CD  . GLU A 1 74  ? -18.828 -3.994  -10.516 1.00 80.50 74  A 1 
ATOM 616  O OE1 . GLU A 1 74  ? -18.570 -3.301  -11.527 1.00 71.08 74  A 1 
ATOM 617  O OE2 . GLU A 1 74  ? -19.115 -3.527  -9.393  1.00 71.06 74  A 1 
ATOM 618  N N   . LYS A 1 75  ? -20.228 -8.731  -7.582  1.00 95.34 75  A 1 
ATOM 619  C CA  . LYS A 1 75  ? -20.336 -9.388  -6.271  1.00 95.01 75  A 1 
ATOM 620  C C   . LYS A 1 75  ? -19.861 -10.834 -6.339  1.00 95.16 75  A 1 
ATOM 621  O O   . LYS A 1 75  ? -19.193 -11.306 -5.419  1.00 93.68 75  A 1 
ATOM 622  C CB  . LYS A 1 75  ? -21.777 -9.344  -5.750  1.00 94.43 75  A 1 
ATOM 623  C CG  . LYS A 1 75  ? -22.271 -7.919  -5.483  1.00 87.77 75  A 1 
ATOM 624  C CD  . LYS A 1 75  ? -23.702 -7.952  -4.939  1.00 82.30 75  A 1 
ATOM 625  C CE  . LYS A 1 75  ? -24.178 -6.529  -4.666  1.00 73.12 75  A 1 
ATOM 626  N NZ  . LYS A 1 75  ? -25.582 -6.501  -4.186  1.00 62.47 75  A 1 
ATOM 627  N N   . LYS A 1 76  ? -20.174 -11.537 -7.428  1.00 95.37 76  A 1 
ATOM 628  C CA  . LYS A 1 76  ? -19.693 -12.903 -7.661  1.00 95.24 76  A 1 
ATOM 629  C C   . LYS A 1 76  ? -18.190 -12.926 -7.907  1.00 95.61 76  A 1 
ATOM 630  O O   . LYS A 1 76  ? -17.516 -13.796 -7.364  1.00 95.02 76  A 1 
ATOM 631  C CB  . LYS A 1 76  ? -20.443 -13.550 -8.828  1.00 94.89 76  A 1 
ATOM 632  C CG  . LYS A 1 76  ? -21.923 -13.796 -8.513  1.00 93.34 76  A 1 
ATOM 633  C CD  . LYS A 1 76  ? -22.602 -14.477 -9.702  1.00 90.30 76  A 1 
ATOM 634  C CE  . LYS A 1 76  ? -24.096 -14.640 -9.436  1.00 86.23 76  A 1 
ATOM 635  N NZ  . LYS A 1 76  ? -24.769 -15.299 -10.571 1.00 79.09 76  A 1 
ATOM 636  N N   . VAL A 1 77  ? -17.649 -11.948 -8.635  1.00 95.23 77  A 1 
ATOM 637  C CA  . VAL A 1 77  ? -16.200 -11.811 -8.854  1.00 94.96 77  A 1 
ATOM 638  C C   . VAL A 1 77  ? -15.466 -11.525 -7.540  1.00 94.90 77  A 1 
ATOM 639  O O   . VAL A 1 77  ? -14.455 -12.163 -7.251  1.00 93.96 77  A 1 
ATOM 640  C CB  . VAL A 1 77  ? -15.901 -10.730 -9.910  1.00 94.32 77  A 1 
ATOM 641  C CG1 . VAL A 1 77  ? -14.392 -10.516 -10.101 1.00 91.22 77  A 1 
ATOM 642  C CG2 . VAL A 1 77  ? -16.477 -11.136 -11.274 1.00 91.07 77  A 1 
ATOM 643  N N   . ALA A 1 78  ? -15.993 -10.649 -6.677  1.00 94.84 78  A 1 
ATOM 644  C CA  . ALA A 1 78  ? -15.431 -10.411 -5.345  1.00 94.12 78  A 1 
ATOM 645  C C   . ALA A 1 78  ? -15.458 -11.680 -4.470  1.00 94.27 78  A 1 
ATOM 646  O O   . ALA A 1 78  ? -14.472 -12.011 -3.807  1.00 93.15 78  A 1 
ATOM 647  C CB  . ALA A 1 78  ? -16.204 -9.257  -4.695  1.00 93.50 78  A 1 
ATOM 648  N N   . LYS A 1 79  ? -16.559 -12.442 -4.514  1.00 94.62 79  A 1 
ATOM 649  C CA  . LYS A 1 79  ? -16.678 -13.738 -3.825  1.00 94.80 79  A 1 
ATOM 650  C C   . LYS A 1 79  ? -15.687 -14.774 -4.372  1.00 95.17 79  A 1 
ATOM 651  O O   . LYS A 1 79  ? -15.127 -15.533 -3.587  1.00 93.96 79  A 1 
ATOM 652  C CB  . LYS A 1 79  ? -18.136 -14.218 -3.915  1.00 94.20 79  A 1 
ATOM 653  C CG  . LYS A 1 79  ? -18.408 -15.459 -3.057  1.00 89.36 79  A 1 
ATOM 654  C CD  . LYS A 1 79  ? -19.867 -15.906 -3.214  1.00 87.04 79  A 1 
ATOM 655  C CE  . LYS A 1 79  ? -20.133 -17.197 -2.435  1.00 79.31 79  A 1 
ATOM 656  N NZ  . LYS A 1 79  ? -21.417 -17.826 -2.847  1.00 73.52 79  A 1 
ATOM 657  N N   . LEU A 1 80  ? -15.437 -14.781 -5.679  1.00 95.38 80  A 1 
ATOM 658  C CA  . LEU A 1 80  ? -14.430 -15.637 -6.313  1.00 95.35 80  A 1 
ATOM 659  C C   . LEU A 1 80  ? -13.032 -15.329 -5.777  1.00 95.23 80  A 1 
ATOM 660  O O   . LEU A 1 80  ? -12.339 -16.259 -5.367  1.00 94.27 80  A 1 
ATOM 661  C CB  . LEU A 1 80  ? -14.513 -15.477 -7.844  1.00 95.19 80  A 1 
ATOM 662  C CG  . LEU A 1 80  ? -13.444 -16.248 -8.639  1.00 94.51 80  A 1 
ATOM 663  C CD1 . LEU A 1 80  ? -13.567 -17.754 -8.453  1.00 90.07 80  A 1 
ATOM 664  C CD2 . LEU A 1 80  ? -13.600 -15.933 -10.128 1.00 90.31 80  A 1 
ATOM 665  N N   . LYS A 1 81  ? -12.647 -14.040 -5.681  1.00 94.55 81  A 1 
ATOM 666  C CA  . LYS A 1 81  ? -11.356 -13.619 -5.095  1.00 93.67 81  A 1 
ATOM 667  C C   . LYS A 1 81  ? -11.195 -14.168 -3.672  1.00 93.85 81  A 1 
ATOM 668  O O   . LYS A 1 81  ? -10.193 -14.810 -3.369  1.00 92.97 81  A 1 
ATOM 669  C CB  . LYS A 1 81  ? -11.193 -12.076 -5.168  1.00 92.54 81  A 1 
ATOM 670  C CG  . LYS A 1 81  ? -9.799  -11.610 -4.679  1.00 88.07 81  A 1 
ATOM 671  C CD  . LYS A 1 81  ? -9.417  -10.130 -4.926  1.00 84.85 81  A 1 
ATOM 672  C CE  . LYS A 1 81  ? -7.957  -9.906  -4.450  1.00 76.71 81  A 1 
ATOM 673  N NZ  . LYS A 1 81  ? -7.322  -8.584  -4.763  1.00 69.96 81  A 1 
ATOM 674  N N   . TYR A 1 82  ? -12.209 -13.994 -2.829  1.00 93.84 82  A 1 
ATOM 675  C CA  . TYR A 1 82  ? -12.211 -14.500 -1.456  1.00 93.68 82  A 1 
ATOM 676  C C   . TYR A 1 82  ? -12.086 -16.032 -1.388  1.00 94.19 82  A 1 
ATOM 677  O O   . TYR A 1 82  ? -11.212 -16.551 -0.694  1.00 93.20 82  A 1 
ATOM 678  C CB  . TYR A 1 82  ? -13.479 -14.011 -0.740  1.00 92.80 82  A 1 
ATOM 679  C CG  . TYR A 1 82  ? -13.645 -14.598 0.649   1.00 88.50 82  A 1 
ATOM 680  C CD1 . TYR A 1 82  ? -14.471 -15.721 0.851   1.00 82.76 82  A 1 
ATOM 681  C CD2 . TYR A 1 82  ? -12.925 -14.053 1.729   1.00 81.95 82  A 1 
ATOM 682  C CE1 . TYR A 1 82  ? -14.568 -16.304 2.130   1.00 77.09 82  A 1 
ATOM 683  C CE2 . TYR A 1 82  ? -13.018 -14.634 3.009   1.00 78.00 82  A 1 
ATOM 684  C CZ  . TYR A 1 82  ? -13.836 -15.765 3.208   1.00 76.89 82  A 1 
ATOM 685  O OH  . TYR A 1 82  ? -13.911 -16.342 4.435   1.00 76.84 82  A 1 
ATOM 686  N N   . LEU A 1 83  ? -12.924 -16.771 -2.128  1.00 94.60 83  A 1 
ATOM 687  C CA  . LEU A 1 83  ? -12.920 -18.239 -2.099  1.00 94.83 83  A 1 
ATOM 688  C C   . LEU A 1 83  ? -11.650 -18.849 -2.700  1.00 95.24 83  A 1 
ATOM 689  O O   . LEU A 1 83  ? -11.258 -19.937 -2.289  1.00 94.05 83  A 1 
ATOM 690  C CB  . LEU A 1 83  ? -14.160 -18.777 -2.828  1.00 94.87 83  A 1 
ATOM 691  C CG  . LEU A 1 83  ? -15.482 -18.590 -2.069  1.00 92.92 83  A 1 
ATOM 692  C CD1 . LEU A 1 83  ? -16.622 -19.127 -2.930  1.00 88.69 83  A 1 
ATOM 693  C CD2 . LEU A 1 83  ? -15.522 -19.355 -0.746  1.00 88.67 83  A 1 
ATOM 694  N N   . THR A 1 84  ? -10.988 -18.155 -3.629  1.00 94.64 84  A 1 
ATOM 695  C CA  . THR A 1 84  ? -9.689  -18.590 -4.160  1.00 94.49 84  A 1 
ATOM 696  C C   . THR A 1 84  ? -8.643  -18.632 -3.052  1.00 94.46 84  A 1 
ATOM 697  O O   . THR A 1 84  ? -7.963  -19.645 -2.904  1.00 92.87 84  A 1 
ATOM 698  C CB  . THR A 1 84  ? -9.229  -17.690 -5.312  1.00 93.74 84  A 1 
ATOM 699  O OG1 . THR A 1 84  ? -10.157 -17.764 -6.370  1.00 87.41 84  A 1 
ATOM 700  C CG2 . THR A 1 84  ? -7.885  -18.131 -5.891  1.00 86.93 84  A 1 
ATOM 701  N N   . ILE A 1 85  ? -8.571  -17.592 -2.212  1.00 94.98 85  A 1 
ATOM 702  C CA  . ILE A 1 85  ? -7.679  -17.571 -1.040  1.00 94.98 85  A 1 
ATOM 703  C C   . ILE A 1 85  ? -8.109  -18.636 -0.027  1.00 94.74 85  A 1 
ATOM 704  O O   . ILE A 1 85  ? -7.288  -19.452 0.386   1.00 93.06 85  A 1 
ATOM 705  C CB  . ILE A 1 85  ? -7.647  -16.168 -0.395  1.00 94.07 85  A 1 
ATOM 706  C CG1 . ILE A 1 85  ? -7.066  -15.130 -1.379  1.00 88.40 85  A 1 
ATOM 707  C CG2 . ILE A 1 85  ? -6.810  -16.190 0.902   1.00 87.75 85  A 1 
ATOM 708  C CD1 . ILE A 1 85  ? -7.293  -13.689 -0.920  1.00 77.58 85  A 1 
ATOM 709  N N   . GLU A 1 86  ? -9.393  -18.685 0.333   1.00 94.63 86  A 1 
ATOM 710  C CA  . GLU A 1 86  ? -9.930  -19.639 1.317   1.00 94.45 86  A 1 
ATOM 711  C C   . GLU A 1 86  ? -9.632  -21.099 0.928   1.00 94.60 86  A 1 
ATOM 712  O O   . GLU A 1 86  ? -9.316  -21.916 1.789   1.00 92.98 86  A 1 
ATOM 713  C CB  . GLU A 1 86  ? -11.445 -19.405 1.469   1.00 93.40 86  A 1 
ATOM 714  C CG  . GLU A 1 86  ? -12.116 -20.224 2.602   1.00 82.48 86  A 1 
ATOM 715  C CD  . GLU A 1 86  ? -11.664 -19.859 4.027   1.00 80.69 86  A 1 
ATOM 716  O OE1 . GLU A 1 86  ? -11.831 -20.718 4.937   1.00 70.30 86  A 1 
ATOM 717  O OE2 . GLU A 1 86  ? -11.196 -18.720 4.230   1.00 71.15 86  A 1 
ATOM 718  N N   . SER A 1 87  ? -9.625  -21.419 -0.364  1.00 94.34 87  A 1 
ATOM 719  C CA  . SER A 1 87  ? -9.262  -22.754 -0.869  1.00 93.62 87  A 1 
ATOM 720  C C   . SER A 1 87  ? -7.798  -23.149 -0.617  1.00 94.00 87  A 1 
ATOM 721  O O   . SER A 1 87  ? -7.456  -24.330 -0.699  1.00 91.95 87  A 1 
ATOM 722  C CB  . SER A 1 87  ? -9.586  -22.855 -2.365  1.00 92.53 87  A 1 
ATOM 723  O OG  . SER A 1 87  ? -8.599  -22.239 -3.181  1.00 86.21 87  A 1 
ATOM 724  N N   . CYS A 1 88  ? -6.933  -22.173 -0.305  1.00 93.43 88  A 1 
ATOM 725  C CA  . CYS A 1 88  ? -5.524  -22.375 0.037   1.00 93.22 88  A 1 
ATOM 726  C C   . CYS A 1 88  ? -5.268  -22.339 1.554   1.00 94.17 88  A 1 
ATOM 727  O O   . CYS A 1 88  ? -4.129  -22.532 1.993   1.00 92.40 88  A 1 
ATOM 728  C CB  . CYS A 1 88  ? -4.682  -21.339 -0.722  1.00 92.54 88  A 1 
ATOM 729  S SG  . CYS A 1 88  ? -4.880  -21.580 -2.518  1.00 89.17 88  A 1 
ATOM 730  N N   . ILE A 1 89  ? -6.307  -22.110 2.367   1.00 94.66 89  A 1 
ATOM 731  C CA  . ILE A 1 89  ? -6.263  -22.024 3.828   1.00 94.83 89  A 1 
ATOM 732  C C   . ILE A 1 89  ? -6.710  -23.361 4.433   1.00 94.87 89  A 1 
ATOM 733  O O   . ILE A 1 89  ? -7.839  -23.809 4.235   1.00 93.17 89  A 1 
ATOM 734  C CB  . ILE A 1 89  ? -7.109  -20.822 4.312   1.00 93.92 89  A 1 
ATOM 735  C CG1 . ILE A 1 89  ? -6.473  -19.498 3.824   1.00 91.27 89  A 1 
ATOM 736  C CG2 . ILE A 1 89  ? -7.243  -20.811 5.845   1.00 90.68 89  A 1 
ATOM 737  C CD1 . ILE A 1 89  ? -7.301  -18.244 4.132   1.00 86.08 89  A 1 
ATOM 738  N N   . ASP A 1 90  ? -5.814  -23.999 5.206   1.00 94.75 90  A 1 
ATOM 739  C CA  . ASP A 1 90  ? -6.155  -25.172 6.018   1.00 94.93 90  A 1 
ATOM 740  C C   . ASP A 1 90  ? -6.631  -24.786 7.430   1.00 95.96 90  A 1 
ATOM 741  O O   . ASP A 1 90  ? -6.641  -23.616 7.818   1.00 95.14 90  A 1 
ATOM 742  C CB  . ASP A 1 90  ? -4.982  -26.176 6.037   1.00 93.38 90  A 1 
ATOM 743  C CG  . ASP A 1 90  ? -3.709  -25.676 6.728   1.00 92.35 90  A 1 
ATOM 744  O OD1 . ASP A 1 90  ? -3.786  -24.828 7.640   1.00 86.93 90  A 1 
ATOM 745  O OD2 . ASP A 1 90  ? -2.623  -26.153 6.325   1.00 86.86 90  A 1 
ATOM 746  N N   . ASP A 1 91  ? -7.011  -25.790 8.234   1.00 95.61 91  A 1 
ATOM 747  C CA  . ASP A 1 91  ? -7.513  -25.570 9.594   1.00 96.30 91  A 1 
ATOM 748  C C   . ASP A 1 91  ? -6.463  -24.940 10.522  1.00 96.79 91  A 1 
ATOM 749  O O   . ASP A 1 91  ? -6.810  -24.118 11.368  1.00 95.67 91  A 1 
ATOM 750  C CB  . ASP A 1 91  ? -8.044  -26.889 10.169  1.00 95.73 91  A 1 
ATOM 751  C CG  . ASP A 1 91  ? -9.286  -27.402 9.424   1.00 92.65 91  A 1 
ATOM 752  O OD1 . ASP A 1 91  ? -10.069 -26.554 8.919   1.00 86.22 91  A 1 
ATOM 753  O OD2 . ASP A 1 91  ? -9.438  -28.638 9.356   1.00 87.30 91  A 1 
ATOM 754  N N   . ASN A 1 92  ? -5.164  -25.225 10.332  1.00 96.20 92  A 1 
ATOM 755  C CA  . ASN A 1 92  ? -4.095  -24.636 11.143  1.00 96.12 92  A 1 
ATOM 756  C C   . ASN A 1 92  ? -3.953  -23.128 10.889  1.00 96.78 92  A 1 
ATOM 757  O O   . ASN A 1 92  ? -3.768  -22.351 11.830  1.00 95.45 92  A 1 
ATOM 758  C CB  . ASN A 1 92  ? -2.761  -25.334 10.833  1.00 95.13 92  A 1 
ATOM 759  C CG  . ASN A 1 92  ? -2.716  -26.785 11.265  1.00 90.68 92  A 1 
ATOM 760  O OD1 . ASN A 1 92  ? -3.035  -27.136 12.388  1.00 79.40 92  A 1 
ATOM 761  N ND2 . ASN A 1 92  ? -2.265  -27.668 10.404  1.00 78.50 92  A 1 
ATOM 762  N N   . ILE A 1 93  ? -4.031  -22.716 9.626   1.00 96.47 93  A 1 
ATOM 763  C CA  . ILE A 1 93  ? -4.030  -21.303 9.233   1.00 96.65 93  A 1 
ATOM 764  C C   . ILE A 1 93  ? -5.300  -20.631 9.752   1.00 96.82 93  A 1 
ATOM 765  O O   . ILE A 1 93  ? -5.219  -19.577 10.381  1.00 96.07 93  A 1 
ATOM 766  C CB  . ILE A 1 93  ? -3.885  -21.156 7.703   1.00 96.31 93  A 1 
ATOM 767  C CG1 . ILE A 1 93  ? -2.506  -21.666 7.241   1.00 94.90 93  A 1 
ATOM 768  C CG2 . ILE A 1 93  ? -4.062  -19.684 7.279   1.00 94.84 93  A 1 
ATOM 769  C CD1 . ILE A 1 93  ? -2.380  -21.809 5.721   1.00 91.88 93  A 1 
ATOM 770  N N   . ARG A 1 94  ? -6.459  -21.267 9.591   1.00 96.57 94  A 1 
ATOM 771  C CA  . ARG A 1 94  ? -7.749  -20.751 10.067  1.00 96.40 94  A 1 
ATOM 772  C C   . ARG A 1 94  ? -7.744  -20.509 11.580  1.00 96.55 94  A 1 
ATOM 773  O O   . ARG A 1 94  ? -8.197  -19.463 12.038  1.00 95.95 94  A 1 
ATOM 774  C CB  . ARG A 1 94  ? -8.865  -21.723 9.636   1.00 95.52 94  A 1 
ATOM 775  C CG  . ARG A 1 94  ? -10.257 -21.147 9.887   1.00 88.18 94  A 1 
ATOM 776  C CD  . ARG A 1 94  ? -11.365 -22.110 9.441   1.00 86.86 94  A 1 
ATOM 777  N NE  . ARG A 1 94  ? -11.415 -22.278 7.969   1.00 78.11 94  A 1 
ATOM 778  C CZ  . ARG A 1 94  ? -11.289 -23.389 7.277   1.00 70.79 94  A 1 
ATOM 779  N NH1 . ARG A 1 94  ? -11.143 -24.560 7.838   1.00 62.18 94  A 1 
ATOM 780  N NH2 . ARG A 1 94  ? -11.308 -23.345 5.978   1.00 62.43 94  A 1 
ATOM 781  N N   . ASP A 1 95  ? -7.169  -21.424 12.353  1.00 96.74 95  A 1 
ATOM 782  C CA  . ASP A 1 95  ? -7.025  -21.274 13.802  1.00 96.93 95  A 1 
ATOM 783  C C   . ASP A 1 95  ? -6.050  -20.156 14.185  1.00 97.10 95  A 1 
ATOM 784  O O   . ASP A 1 95  ? -6.254  -19.478 15.193  1.00 95.90 95  A 1 
ATOM 785  C CB  . ASP A 1 95  ? -6.578  -22.603 14.419  1.00 96.47 95  A 1 
ATOM 786  C CG  . ASP A 1 95  ? -7.698  -23.647 14.525  1.00 90.30 95  A 1 
ATOM 787  O OD1 . ASP A 1 95  ? -8.887  -23.280 14.326  1.00 84.43 95  A 1 
ATOM 788  O OD2 . ASP A 1 95  ? -7.352  -24.782 14.922  1.00 83.92 95  A 1 
ATOM 789  N N   . THR A 1 96  ? -5.004  -19.933 13.390  1.00 96.84 96  A 1 
ATOM 790  C CA  . THR A 1 96  ? -4.073  -18.811 13.596  1.00 97.06 96  A 1 
ATOM 791  C C   . THR A 1 96  ? -4.757  -17.475 13.306  1.00 97.15 96  A 1 
ATOM 792  O O   . THR A 1 96  ? -4.676  -16.567 14.128  1.00 96.28 96  A 1 
ATOM 793  C CB  . THR A 1 96  ? -2.787  -18.998 12.778  1.00 96.90 96  A 1 
ATOM 794  O OG1 . THR A 1 96  ? -2.223  -20.258 13.099  1.00 93.33 96  A 1 
ATOM 795  C CG2 . THR A 1 96  ? -1.737  -17.939 13.109  1.00 92.95 96  A 1 
ATOM 796  N N   . ILE A 1 97  ? -5.525  -17.377 12.225  1.00 97.01 97  A 1 
ATOM 797  C CA  . ILE A 1 97  ? -6.326  -16.188 11.884  1.00 96.53 97  A 1 
ATOM 798  C C   . ILE A 1 97  ? -7.335  -15.870 12.995  1.00 96.60 97  A 1 
ATOM 799  O O   . ILE A 1 97  ? -7.441  -14.722 13.413  1.00 95.80 97  A 1 
ATOM 800  C CB  . ILE A 1 97  ? -7.041  -16.384 10.528  1.00 95.72 97  A 1 
ATOM 801  C CG1 . ILE A 1 97  ? -6.022  -16.465 9.370   1.00 91.99 97  A 1 
ATOM 802  C CG2 . ILE A 1 97  ? -8.040  -15.239 10.245  1.00 91.92 97  A 1 
ATOM 803  C CD1 . ILE A 1 97  ? -6.627  -17.074 8.098   1.00 85.76 97  A 1 
ATOM 804  N N   . LYS A 1 98  ? -8.031  -16.880 13.536  1.00 96.88 98  A 1 
ATOM 805  C CA  . LYS A 1 98  ? -8.972  -16.685 14.657  1.00 96.63 98  A 1 
ATOM 806  C C   . LYS A 1 98  ? -8.298  -16.125 15.909  1.00 96.75 98  A 1 
ATOM 807  O O   . LYS A 1 98  ? -8.938  -15.391 16.655  1.00 95.67 98  A 1 
ATOM 808  C CB  . LYS A 1 98  ? -9.637  -18.013 15.020  1.00 96.09 98  A 1 
ATOM 809  C CG  . LYS A 1 98  ? -10.726 -18.446 14.035  1.00 87.57 98  A 1 
ATOM 810  C CD  . LYS A 1 98  ? -11.184 -19.850 14.432  1.00 83.65 98  A 1 
ATOM 811  C CE  . LYS A 1 98  ? -12.213 -20.411 13.458  1.00 73.09 98  A 1 
ATOM 812  N NZ  . LYS A 1 98  ? -12.436 -21.854 13.739  1.00 63.36 98  A 1 
ATOM 813  N N   . ARG A 1 99  ? -7.029  -16.479 16.176  1.00 96.81 99  A 1 
ATOM 814  C CA  . ARG A 1 99  ? -6.277  -15.917 17.315  1.00 96.64 99  A 1 
ATOM 815  C C   . ARG A 1 99  ? -5.876  -14.463 17.100  1.00 96.92 99  A 1 
ATOM 816  O O   . ARG A 1 99  ? -5.780  -13.742 18.097  1.00 95.83 99  A 1 
ATOM 817  C CB  . ARG A 1 99  ? -5.036  -16.763 17.626  1.00 96.04 99  A 1 
ATOM 818  C CG  . ARG A 1 99  ? -5.402  -18.105 18.282  1.00 93.28 99  A 1 
ATOM 819  C CD  . ARG A 1 99  ? -4.165  -18.782 18.889  1.00 92.13 99  A 1 
ATOM 820  N NE  . ARG A 1 99  ? -3.109  -19.058 17.894  1.00 84.34 99  A 1 
ATOM 821  C CZ  . ARG A 1 99  ? -3.071  -20.050 17.038  1.00 82.17 99  A 1 
ATOM 822  N NH1 . ARG A 1 99  ? -3.983  -20.976 17.003  1.00 73.05 99  A 1 
ATOM 823  N NH2 . ARG A 1 99  ? -2.081  -20.109 16.195  1.00 70.48 99  A 1 
ATOM 824  N N   . LEU A 1 100 ? -5.673  -14.057 15.851  1.00 96.26 100 A 1 
ATOM 825  C CA  . LEU A 1 100 ? -5.372  -12.686 15.430  1.00 96.06 100 A 1 
ATOM 826  C C   . LEU A 1 100 ? -6.630  -11.819 15.237  1.00 96.05 100 A 1 
ATOM 827  O O   . LEU A 1 100 ? -6.510  -10.617 15.031  1.00 95.12 100 A 1 
ATOM 828  C CB  . LEU A 1 100 ? -4.534  -12.737 14.139  1.00 96.22 100 A 1 
ATOM 829  C CG  . LEU A 1 100 ? -3.113  -13.310 14.317  1.00 96.07 100 A 1 
ATOM 830  C CD1 . LEU A 1 100 ? -2.461  -13.498 12.947  1.00 93.67 100 A 1 
ATOM 831  C CD2 . LEU A 1 100 ? -2.229  -12.381 15.149  1.00 94.04 100 A 1 
ATOM 832  N N   . ASP A 1 101 ? -7.821  -12.401 15.326  1.00 96.47 101 A 1 
ATOM 833  C CA  . ASP A 1 101 ? -9.077  -11.653 15.225  1.00 96.21 101 A 1 
ATOM 834  C C   . ASP A 1 101 ? -9.233  -10.643 16.380  1.00 96.46 101 A 1 
ATOM 835  O O   . ASP A 1 101 ? -8.958  -10.950 17.546  1.00 95.67 101 A 1 
ATOM 836  C CB  . ASP A 1 101 ? -10.263 -12.623 15.183  1.00 95.02 101 A 1 
ATOM 837  C CG  . ASP A 1 101 ? -11.585 -11.861 15.123  1.00 90.66 101 A 1 
ATOM 838  O OD1 . ASP A 1 101 ? -11.890 -11.331 14.037  1.00 82.53 101 A 1 
ATOM 839  O OD2 . ASP A 1 101 ? -12.243 -11.759 16.181  1.00 81.18 101 A 1 
ATOM 840  N N   . TYR A 1 102 ? -9.700  -9.440  16.072  1.00 95.94 102 A 1 
ATOM 841  C CA  . TYR A 1 102 ? -9.817  -8.343  17.035  1.00 96.24 102 A 1 
ATOM 842  C C   . TYR A 1 102 ? -10.729 -8.696  18.210  1.00 96.52 102 A 1 
ATOM 843  O O   . TYR A 1 102 ? -10.411 -8.356  19.346  1.00 95.13 102 A 1 
ATOM 844  C CB  . TYR A 1 102 ? -10.314 -7.074  16.331  1.00 95.02 102 A 1 
ATOM 845  C CG  . TYR A 1 102 ? -9.269  -6.246  15.593  1.00 94.13 102 A 1 
ATOM 846  C CD1 . TYR A 1 102 ? -8.077  -6.816  15.101  1.00 87.06 102 A 1 
ATOM 847  C CD2 . TYR A 1 102 ? -9.501  -4.864  15.417  1.00 86.29 102 A 1 
ATOM 848  C CE1 . TYR A 1 102 ? -7.120  -6.017  14.445  1.00 84.82 102 A 1 
ATOM 849  C CE2 . TYR A 1 102 ? -8.547  -4.061  14.759  1.00 85.19 102 A 1 
ATOM 850  C CZ  . TYR A 1 102 ? -7.353  -4.636  14.275  1.00 87.39 102 A 1 
ATOM 851  O OH  . TYR A 1 102 ? -6.431  -3.858  13.655  1.00 84.16 102 A 1 
ATOM 852  N N   . GLY A 1 103 ? -11.811 -9.429  17.983  1.00 95.89 103 A 1 
ATOM 853  C CA  . GLY A 1 103 ? -12.697 -9.899  19.048  1.00 95.77 103 A 1 
ATOM 854  C C   . GLY A 1 103 ? -11.980 -10.835 20.021  1.00 96.26 103 A 1 
ATOM 855  O O   . GLY A 1 103 ? -12.094 -10.678 21.238  1.00 94.79 103 A 1 
ATOM 856  N N   . ALA A 1 104 ? -11.171 -11.767 19.512  1.00 96.33 104 A 1 
ATOM 857  C CA  . ALA A 1 104 ? -10.376 -12.675 20.339  1.00 96.17 104 A 1 
ATOM 858  C C   . ALA A 1 104 ? -9.263  -11.943 21.110  1.00 96.38 104 A 1 
ATOM 859  O O   . ALA A 1 104 ? -8.990  -12.276 22.268  1.00 94.93 104 A 1 
ATOM 860  C CB  . ALA A 1 104 ? -9.802  -13.776 19.438  1.00 95.74 104 A 1 
ATOM 861  N N   . LEU A 1 105 ? -8.621  -10.949 20.485  1.00 96.22 105 A 1 
ATOM 862  C CA  . LEU A 1 105 ? -7.596  -10.121 21.117  1.00 96.23 105 A 1 
ATOM 863  C C   . LEU A 1 105 ? -8.188  -9.190  22.187  1.00 96.04 105 A 1 
ATOM 864  O O   . LEU A 1 105 ? -7.618  -9.089  23.275  1.00 95.58 105 A 1 
ATOM 865  C CB  . LEU A 1 105 ? -6.840  -9.336  20.037  1.00 96.52 105 A 1 
ATOM 866  C CG  . LEU A 1 105 ? -5.973  -10.192 19.090  1.00 96.31 105 A 1 
ATOM 867  C CD1 . LEU A 1 105 ? -5.401  -9.305  17.983  1.00 93.71 105 A 1 
ATOM 868  C CD2 . LEU A 1 105 ? -4.809  -10.868 19.815  1.00 93.80 105 A 1 
ATOM 869  N N   . ASP A 1 106 ? -9.344  -8.584  21.947  1.00 96.60 106 A 1 
ATOM 870  C CA  . ASP A 1 106 ? -10.053 -7.739  22.916  1.00 96.12 106 A 1 
ATOM 871  C C   . ASP A 1 106 ? -10.463 -8.538  24.169  1.00 95.99 106 A 1 
ATOM 872  O O   . ASP A 1 106 ? -10.349 -8.034  25.290  1.00 95.13 106 A 1 
ATOM 873  C CB  . ASP A 1 106 ? -11.290 -7.087  22.258  1.00 95.45 106 A 1 
ATOM 874  C CG  . ASP A 1 106 ? -11.027 -5.836  21.394  1.00 93.44 106 A 1 
ATOM 875  O OD1 . ASP A 1 106 ? -9.981  -5.162  21.552  1.00 88.37 106 A 1 
ATOM 876  O OD2 . ASP A 1 106 ? -11.948 -5.437  20.644  1.00 88.52 106 A 1 
ATOM 877  N N   . GLU A 1 107 ? -10.878 -9.806  24.027  1.00 95.94 107 A 1 
ATOM 878  C CA  . GLU A 1 107 ? -11.151 -10.669 25.189  1.00 95.63 107 A 1 
ATOM 879  C C   . GLU A 1 107 ? -9.882  -10.964 26.005  1.00 95.49 107 A 1 
ATOM 880  O O   . GLU A 1 107 ? -9.903  -10.894 27.239  1.00 93.80 107 A 1 
ATOM 881  C CB  . GLU A 1 107 ? -11.822 -11.988 24.766  1.00 95.27 107 A 1 
ATOM 882  C CG  . GLU A 1 107 ? -13.287 -11.831 24.306  1.00 86.76 107 A 1 
ATOM 883  C CD  . GLU A 1 107 ? -14.177 -11.131 25.344  1.00 81.68 107 A 1 
ATOM 884  O OE1 . GLU A 1 107 ? -15.003 -10.278 24.965  1.00 71.06 107 A 1 
ATOM 885  O OE2 . GLU A 1 107 ? -14.011 -11.334 26.567  1.00 71.29 107 A 1 
ATOM 886  N N   . LYS A 1 108 ? -8.750  -11.224 25.351  1.00 96.08 108 A 1 
ATOM 887  C CA  . LYS A 1 108 ? -7.459  -11.411 26.035  1.00 95.37 108 A 1 
ATOM 888  C C   . LYS A 1 108 ? -6.981  -10.129 26.719  1.00 95.67 108 A 1 
ATOM 889  O O   . LYS A 1 108 ? -6.454  -10.203 27.831  1.00 94.26 108 A 1 
ATOM 890  C CB  . LYS A 1 108 ? -6.402  -11.907 25.044  1.00 94.87 108 A 1 
ATOM 891  C CG  . LYS A 1 108 ? -6.639  -13.350 24.583  1.00 92.15 108 A 1 
ATOM 892  C CD  . LYS A 1 108 ? -5.598  -13.708 23.522  1.00 88.87 108 A 1 
ATOM 893  C CE  . LYS A 1 108 ? -5.806  -15.117 22.969  1.00 82.41 108 A 1 
ATOM 894  N NZ  . LYS A 1 108 ? -4.806  -15.408 21.912  1.00 73.94 108 A 1 
ATOM 895  N N   . ALA A 1 109 ? -7.214  -8.967  26.113  1.00 95.31 109 A 1 
ATOM 896  C CA  . ALA A 1 109 ? -6.824  -7.668  26.655  1.00 94.51 109 A 1 
ATOM 897  C C   . ALA A 1 109 ? -7.508  -7.332  27.994  1.00 94.41 109 A 1 
ATOM 898  O O   . ALA A 1 109 ? -6.986  -6.529  28.768  1.00 93.01 109 A 1 
ATOM 899  C CB  . ALA A 1 109 ? -7.094  -6.596  25.596  1.00 93.86 109 A 1 
ATOM 900  N N   . LYS A 1 110 ? -8.623  -7.982  28.326  1.00 95.70 110 A 1 
ATOM 901  C CA  . LYS A 1 110 ? -9.288  -7.832  29.634  1.00 94.96 110 A 1 
ATOM 902  C C   . LYS A 1 110 ? -8.521  -8.502  30.779  1.00 94.91 110 A 1 
ATOM 903  O O   . LYS A 1 110 ? -8.723  -8.132  31.932  1.00 92.85 110 A 1 
ATOM 904  C CB  . LYS A 1 110 ? -10.708 -8.414  29.568  1.00 94.59 110 A 1 
ATOM 905  C CG  . LYS A 1 110 ? -11.623 -7.657  28.598  1.00 93.07 110 A 1 
ATOM 906  C CD  . LYS A 1 110 ? -12.954 -8.395  28.456  1.00 89.29 110 A 1 
ATOM 907  C CE  . LYS A 1 110 ? -13.776 -7.796  27.319  1.00 85.28 110 A 1 
ATOM 908  N NZ  . LYS A 1 110 ? -14.946 -8.653  27.012  1.00 77.28 110 A 1 
ATOM 909  N N   . THR A 1 111 ? -7.688  -9.507  30.483  1.00 95.53 111 A 1 
ATOM 910  C CA  . THR A 1 111 ? -7.051  -10.357 31.503  1.00 95.28 111 A 1 
ATOM 911  C C   . THR A 1 111 ? -5.526  -10.381 31.428  1.00 95.20 111 A 1 
ATOM 912  O O   . THR A 1 111 ? -4.886  -10.751 32.409  1.00 92.72 111 A 1 
ATOM 913  C CB  . THR A 1 111 ? -7.580  -11.795 31.426  1.00 94.72 111 A 1 
ATOM 914  O OG1 . THR A 1 111 ? -7.365  -12.344 30.148  1.00 90.15 111 A 1 
ATOM 915  C CG2 . THR A 1 111 ? -9.081  -11.880 31.702  1.00 87.08 111 A 1 
ATOM 916  N N   . MET A 1 112 ? -4.927  -10.005 30.299  1.00 95.36 112 A 1 
ATOM 917  C CA  . MET A 1 112 ? -3.489  -10.073 30.048  1.00 95.06 112 A 1 
ATOM 918  C C   . MET A 1 112 ? -2.864  -8.680  29.901  1.00 95.46 112 A 1 
ATOM 919  O O   . MET A 1 112 ? -3.491  -7.784  29.337  1.00 93.79 112 A 1 
ATOM 920  C CB  . MET A 1 112 ? -3.204  -10.922 28.801  1.00 92.91 112 A 1 
ATOM 921  C CG  . MET A 1 112 ? -3.598  -12.386 29.001  1.00 83.53 112 A 1 
ATOM 922  S SD  . MET A 1 112 ? -3.196  -13.457 27.595  1.00 84.37 112 A 1 
ATOM 923  C CE  . MET A 1 112 ? -3.697  -15.053 28.287  1.00 71.99 112 A 1 
ATOM 924  N N   . PRO A 1 113 ? -1.603  -8.497  30.342  1.00 94.59 113 A 1 
ATOM 925  C CA  . PRO A 1 113 ? -0.836  -7.287  30.063  1.00 94.38 113 A 1 
ATOM 926  C C   . PRO A 1 113 ? -0.632  -7.075  28.558  1.00 94.85 113 A 1 
ATOM 927  O O   . PRO A 1 113 ? -0.387  -8.031  27.825  1.00 93.71 113 A 1 
ATOM 928  C CB  . PRO A 1 113 ? 0.511   -7.461  30.777  1.00 92.97 113 A 1 
ATOM 929  C CG  . PRO A 1 113 ? 0.227   -8.504  31.849  1.00 90.49 113 A 1 
ATOM 930  C CD  . PRO A 1 113 ? -0.821  -9.391  31.201  1.00 93.33 113 A 1 
ATOM 931  N N   . GLY A 1 114 ? -0.648  -5.817  28.112  1.00 93.55 114 A 1 
ATOM 932  C CA  . GLY A 1 114 ? -0.489  -5.465  26.695  1.00 93.79 114 A 1 
ATOM 933  C C   . GLY A 1 114 ? 0.796   -6.002  26.058  1.00 95.03 114 A 1 
ATOM 934  O O   . GLY A 1 114 ? 0.759   -6.448  24.919  1.00 94.33 114 A 1 
ATOM 935  N N   . GLU A 1 115 ? 1.911   -6.045  26.796  1.00 94.67 115 A 1 
ATOM 936  C CA  . GLU A 1 115 ? 3.194   -6.591  26.312  1.00 94.79 115 A 1 
ATOM 937  C C   . GLU A 1 115 ? 3.090   -8.080  25.953  1.00 95.81 115 A 1 
ATOM 938  O O   . GLU A 1 115 ? 3.494   -8.475  24.865  1.00 94.69 115 A 1 
ATOM 939  C CB  . GLU A 1 115 ? 4.285   -6.362  27.373  1.00 93.20 115 A 1 
ATOM 940  C CG  . GLU A 1 115 ? 4.600   -4.865  27.514  1.00 84.98 115 A 1 
ATOM 941  C CD  . GLU A 1 115 ? 5.567   -4.510  28.654  1.00 79.19 115 A 1 
ATOM 942  O OE1 . GLU A 1 115 ? 5.860   -3.292  28.756  1.00 68.25 115 A 1 
ATOM 943  O OE2 . GLU A 1 115 ? 5.938   -5.390  29.452  1.00 67.17 115 A 1 
ATOM 944  N N   . GLN A 1 116 ? 2.448   -8.885  26.797  1.00 96.39 116 A 1 
ATOM 945  C CA  . GLN A 1 116 ? 2.234   -10.307 26.508  1.00 96.50 116 A 1 
ATOM 946  C C   . GLN A 1 116 ? 1.333   -10.516 25.287  1.00 96.92 116 A 1 
ATOM 947  O O   . GLN A 1 116 ? 1.522   -11.460 24.526  1.00 96.21 116 A 1 
ATOM 948  C CB  . GLN A 1 116 ? 1.605   -11.007 27.720  1.00 96.22 116 A 1 
ATOM 949  C CG  . GLN A 1 116 ? 2.542   -11.054 28.932  1.00 90.49 116 A 1 
ATOM 950  C CD  . GLN A 1 116 ? 1.932   -11.770 30.132  1.00 88.44 116 A 1 
ATOM 951  O OE1 . GLN A 1 116 ? 0.802   -12.235 30.144  1.00 82.09 116 A 1 
ATOM 952  N NE2 . GLN A 1 116 ? 2.662   -11.879 31.221  1.00 78.89 116 A 1 
ATOM 953  N N   . ILE A 1 117 ? 0.351   -9.638  25.085  1.00 96.69 117 A 1 
ATOM 954  C CA  . ILE A 1 117 ? -0.518  -9.692  23.904  1.00 96.99 117 A 1 
ATOM 955  C C   . ILE A 1 117 ? 0.277   -9.355  22.642  1.00 97.46 117 A 1 
ATOM 956  O O   . ILE A 1 117 ? 0.106   -10.033 21.635  1.00 97.19 117 A 1 
ATOM 957  C CB  . ILE A 1 117 ? -1.742  -8.773  24.076  1.00 96.57 117 A 1 
ATOM 958  C CG1 . ILE A 1 117 ? -2.567  -9.226  25.298  1.00 94.34 117 A 1 
ATOM 959  C CG2 . ILE A 1 117 ? -2.624  -8.787  22.810  1.00 94.88 117 A 1 
ATOM 960  C CD1 . ILE A 1 117 ? -3.679  -8.251  25.670  1.00 85.95 117 A 1 
ATOM 961  N N   . ILE A 1 118 ? 1.167   -8.357  22.698  1.00 97.24 118 A 1 
ATOM 962  C CA  . ILE A 1 118 ? 2.059   -8.010  21.582  1.00 97.18 118 A 1 
ATOM 963  C C   . ILE A 1 118 ? 2.937   -9.209  21.212  1.00 97.38 118 A 1 
ATOM 964  O O   . ILE A 1 118 ? 2.944   -9.601  20.049  1.00 97.13 118 A 1 
ATOM 965  C CB  . ILE A 1 118 ? 2.890   -6.744  21.909  1.00 96.72 118 A 1 
ATOM 966  C CG1 . ILE A 1 118 ? 1.963   -5.508  21.948  1.00 95.40 118 A 1 
ATOM 967  C CG2 . ILE A 1 118 ? 4.020   -6.536  20.884  1.00 95.51 118 A 1 
ATOM 968  C CD1 . ILE A 1 118 ? 2.617   -4.249  22.527  1.00 91.81 118 A 1 
ATOM 969  N N   . ASP A 1 119 ? 3.589   -9.844  22.190  1.00 97.35 119 A 1 
ATOM 970  C CA  . ASP A 1 119 ? 4.425   -11.031 21.964  1.00 97.44 119 A 1 
ATOM 971  C C   . ASP A 1 119 ? 3.620   -12.174 21.322  1.00 97.45 119 A 1 
ATOM 972  O O   . ASP A 1 119 ? 4.071   -12.833 20.381  1.00 96.82 119 A 1 
ATOM 973  C CB  . ASP A 1 119 ? 5.016   -11.516 23.299  1.00 97.21 119 A 1 
ATOM 974  C CG  . ASP A 1 119 ? 6.008   -10.554 23.970  1.00 95.35 119 A 1 
ATOM 975  O OD1 . ASP A 1 119 ? 6.544   -9.660  23.284  1.00 90.90 119 A 1 
ATOM 976  O OD2 . ASP A 1 119 ? 6.236   -10.751 25.187  1.00 91.18 119 A 1 
ATOM 977  N N   . MET A 1 120 ? 2.383   -12.397 21.792  1.00 97.73 120 A 1 
ATOM 978  C CA  . MET A 1 120 ? 1.479   -13.392 21.211  1.00 97.36 120 A 1 
ATOM 979  C C   . MET A 1 120 ? 1.091   -13.067 19.767  1.00 97.69 120 A 1 
ATOM 980  O O   . MET A 1 120 ? 1.070   -13.971 18.935  1.00 96.95 120 A 1 
ATOM 981  C CB  . MET A 1 120 ? 0.204   -13.517 22.054  1.00 96.12 120 A 1 
ATOM 982  C CG  . MET A 1 120 ? 0.425   -14.228 23.394  1.00 85.79 120 A 1 
ATOM 983  S SD  . MET A 1 120 ? -1.078  -14.341 24.413  1.00 82.19 120 A 1 
ATOM 984  C CE  . MET A 1 120 ? -2.001  -15.535 23.425  1.00 66.92 120 A 1 
ATOM 985  N N   . ILE A 1 121 ? 0.769   -11.804 19.471  1.00 97.46 121 A 1 
ATOM 986  C CA  . ILE A 1 121 ? 0.429   -11.366 18.110  1.00 97.55 121 A 1 
ATOM 987  C C   . ILE A 1 121 ? 1.620   -11.587 17.183  1.00 97.76 121 A 1 
ATOM 988  O O   . ILE A 1 121 ? 1.449   -12.179 16.122  1.00 97.48 121 A 1 
ATOM 989  C CB  . ILE A 1 121 ? -0.037  -9.891  18.093  1.00 97.52 121 A 1 
ATOM 990  C CG1 . ILE A 1 121 ? -1.419  -9.744  18.769  1.00 96.65 121 A 1 
ATOM 991  C CG2 . ILE A 1 121 ? -0.124  -9.349  16.652  1.00 96.52 121 A 1 
ATOM 992  C CD1 . ILE A 1 121 ? -1.771  -8.294  19.121  1.00 94.64 121 A 1 
ATOM 993  N N   . GLN A 1 122 ? 2.823   -11.167 17.588  1.00 97.85 122 A 1 
ATOM 994  C CA  . GLN A 1 122 ? 4.041   -11.337 16.793  1.00 97.64 122 A 1 
ATOM 995  C C   . GLN A 1 122 ? 4.324   -12.818 16.512  1.00 97.49 122 A 1 
ATOM 996  O O   . GLN A 1 122 ? 4.508   -13.194 15.355  1.00 97.13 122 A 1 
ATOM 997  C CB  . GLN A 1 122 ? 5.222   -10.677 17.521  1.00 97.52 122 A 1 
ATOM 998  C CG  . GLN A 1 122 ? 5.134   -9.141  17.462  1.00 95.29 122 A 1 
ATOM 999  C CD  . GLN A 1 122 ? 6.246   -8.448  18.244  1.00 93.85 122 A 1 
ATOM 1000 O OE1 . GLN A 1 122 ? 6.896   -8.994  19.113  1.00 86.54 122 A 1 
ATOM 1001 N NE2 . GLN A 1 122 ? 6.506   -7.191  17.967  1.00 84.17 122 A 1 
ATOM 1002 N N   . ALA A 1 123 ? 4.238   -13.675 17.529  1.00 97.90 123 A 1 
ATOM 1003 C CA  . ALA A 1 123 ? 4.405   -15.118 17.358  1.00 97.63 123 A 1 
ATOM 1004 C C   . ALA A 1 123 ? 3.347   -15.736 16.419  1.00 97.47 123 A 1 
ATOM 1005 O O   . ALA A 1 123 ? 3.662   -16.601 15.595  1.00 96.43 123 A 1 
ATOM 1006 C CB  . ALA A 1 123 ? 4.366   -15.764 18.748  1.00 97.48 123 A 1 
ATOM 1007 N N   . ASP A 1 124 ? 2.086   -15.306 16.516  1.00 97.71 124 A 1 
ATOM 1008 C CA  . ASP A 1 124 ? 1.028   -15.786 15.621  1.00 97.52 124 A 1 
ATOM 1009 C C   . ASP A 1 124 ? 1.192   -15.248 14.184  1.00 97.59 124 A 1 
ATOM 1010 O O   . ASP A 1 124 ? 0.905   -15.984 13.240  1.00 96.99 124 A 1 
ATOM 1011 C CB  . ASP A 1 124 ? -0.367  -15.478 16.212  1.00 97.26 124 A 1 
ATOM 1012 C CG  . ASP A 1 124 ? -0.890  -16.529 17.209  1.00 95.92 124 A 1 
ATOM 1013 O OD1 . ASP A 1 124 ? -0.637  -17.750 17.021  1.00 91.55 124 A 1 
ATOM 1014 O OD2 . ASP A 1 124 ? -1.714  -16.200 18.095  1.00 91.80 124 A 1 
ATOM 1015 N N   . VAL A 1 125 ? 1.714   -14.024 13.988  1.00 97.63 125 A 1 
ATOM 1016 C CA  . VAL A 1 125 ? 2.051   -13.470 12.659  1.00 97.68 125 A 1 
ATOM 1017 C C   . VAL A 1 125 ? 3.220   -14.221 12.018  1.00 97.63 125 A 1 
ATOM 1018 O O   . VAL A 1 125 ? 3.157   -14.578 10.839  1.00 97.05 125 A 1 
ATOM 1019 C CB  . VAL A 1 125 ? 2.354   -11.959 12.751  1.00 97.31 125 A 1 
ATOM 1020 C CG1 . VAL A 1 125 ? 2.965   -11.389 11.460  1.00 95.01 125 A 1 
ATOM 1021 C CG2 . VAL A 1 125 ? 1.065   -11.172 13.018  1.00 94.72 125 A 1 
ATOM 1022 N N   . GLU A 1 126 ? 4.279   -14.518 12.774  1.00 97.85 126 A 1 
ATOM 1023 C CA  . GLU A 1 126 ? 5.390   -15.358 12.305  1.00 97.51 126 A 1 
ATOM 1024 C C   . GLU A 1 126 ? 4.897   -16.754 11.916  1.00 97.27 126 A 1 
ATOM 1025 O O   . GLU A 1 126 ? 5.208   -17.262 10.835  1.00 96.40 126 A 1 
ATOM 1026 C CB  . GLU A 1 126 ? 6.460   -15.492 13.396  1.00 97.23 126 A 1 
ATOM 1027 C CG  . GLU A 1 126 ? 7.288   -14.214 13.584  1.00 87.81 126 A 1 
ATOM 1028 C CD  . GLU A 1 126 ? 8.365   -14.361 14.670  1.00 79.55 126 A 1 
ATOM 1029 O OE1 . GLU A 1 126 ? 9.090   -13.368 14.892  1.00 68.21 126 A 1 
ATOM 1030 O OE2 . GLU A 1 126 ? 8.495   -15.471 15.244  1.00 70.10 126 A 1 
ATOM 1031 N N   . LYS A 1 127 ? 4.053   -17.342 12.759  1.00 97.64 127 A 1 
ATOM 1032 C CA  . LYS A 1 127 ? 3.429   -18.637 12.490  1.00 97.35 127 A 1 
ATOM 1033 C C   . LYS A 1 127 ? 2.554   -18.599 11.237  1.00 97.25 127 A 1 
ATOM 1034 O O   . LYS A 1 127 ? 2.655   -19.507 10.416  1.00 95.78 127 A 1 
ATOM 1035 C CB  . LYS A 1 127 ? 2.658   -19.080 13.738  1.00 96.68 127 A 1 
ATOM 1036 C CG  . LYS A 1 127 ? 2.081   -20.484 13.556  1.00 89.75 127 A 1 
ATOM 1037 C CD  . LYS A 1 127 ? 1.396   -20.947 14.841  1.00 87.86 127 A 1 
ATOM 1038 C CE  . LYS A 1 127 ? 0.843   -22.347 14.589  1.00 78.72 127 A 1 
ATOM 1039 N NZ  . LYS A 1 127 ? 0.173   -22.888 15.791  1.00 72.36 127 A 1 
ATOM 1040 N N   . LEU A 1 128 ? 1.731   -17.565 11.073  1.00 97.06 128 A 1 
ATOM 1041 C CA  . LEU A 1 128 ? 0.901   -17.376 9.882   1.00 96.83 128 A 1 
ATOM 1042 C C   . LEU A 1 128 ? 1.762   -17.279 8.621   1.00 96.75 128 A 1 
ATOM 1043 O O   . LEU A 1 128 ? 1.475   -17.951 7.634   1.00 96.35 128 A 1 
ATOM 1044 C CB  . LEU A 1 128 ? 0.033   -16.116 10.062  1.00 96.81 128 A 1 
ATOM 1045 C CG  . LEU A 1 128 ? -0.915  -15.833 8.882   1.00 96.05 128 A 1 
ATOM 1046 C CD1 . LEU A 1 128 ? -1.941  -16.950 8.695   1.00 92.91 128 A 1 
ATOM 1047 C CD2 . LEU A 1 128 ? -1.668  -14.526 9.124   1.00 92.80 128 A 1 
ATOM 1048 N N   . THR A 1 129 ? 2.857   -16.509 8.682   1.00 97.15 129 A 1 
ATOM 1049 C CA  . THR A 1 129 ? 3.804   -16.346 7.569   1.00 96.75 129 A 1 
ATOM 1050 C C   . THR A 1 129 ? 4.477   -17.671 7.198   1.00 96.38 129 A 1 
ATOM 1051 O O   . THR A 1 129 ? 4.619   -17.987 6.021   1.00 95.06 129 A 1 
ATOM 1052 C CB  . THR A 1 129 ? 4.867   -15.292 7.924   1.00 96.24 129 A 1 
ATOM 1053 O OG1 . THR A 1 129 ? 4.246   -14.068 8.265   1.00 89.90 129 A 1 
ATOM 1054 C CG2 . THR A 1 129 ? 5.815   -14.997 6.759   1.00 87.96 129 A 1 
ATOM 1055 N N   . ALA A 1 130 ? 4.840   -18.493 8.185   1.00 96.96 130 A 1 
ATOM 1056 C CA  . ALA A 1 130 ? 5.409   -19.822 7.937   1.00 96.66 130 A 1 
ATOM 1057 C C   . ALA A 1 130 ? 4.376   -20.821 7.377   1.00 96.24 130 A 1 
ATOM 1058 O O   . ALA A 1 130 ? 4.700   -21.639 6.515   1.00 94.72 130 A 1 
ATOM 1059 C CB  . ALA A 1 130 ? 6.025   -20.324 9.249   1.00 96.70 130 A 1 
ATOM 1060 N N   . GLN A 1 131 ? 3.134   -20.771 7.864   1.00 96.84 131 A 1 
ATOM 1061 C CA  . GLN A 1 131 ? 2.048   -21.665 7.437   1.00 96.09 131 A 1 
ATOM 1062 C C   . GLN A 1 131 ? 1.522   -21.325 6.039   1.00 96.02 131 A 1 
ATOM 1063 O O   . GLN A 1 131 ? 1.281   -22.231 5.236   1.00 94.82 131 A 1 
ATOM 1064 C CB  . GLN A 1 131 ? 0.903   -21.584 8.456   1.00 95.54 131 A 1 
ATOM 1065 C CG  . GLN A 1 131 ? 1.208   -22.313 9.772   1.00 92.94 131 A 1 
ATOM 1066 C CD  . GLN A 1 131 ? 0.074   -22.160 10.789  1.00 93.60 131 A 1 
ATOM 1067 O OE1 . GLN A 1 131 ? -0.614  -21.160 10.891  1.00 87.74 131 A 1 
ATOM 1068 N NE2 . GLN A 1 131 ? -0.172  -23.165 11.599  1.00 86.32 131 A 1 
ATOM 1069 N N   . PHE A 1 132 ? 1.347   -20.032 5.749   1.00 95.97 132 A 1 
ATOM 1070 C CA  . PHE A 1 132 ? 0.988   -19.536 4.424   1.00 95.59 132 A 1 
ATOM 1071 C C   . PHE A 1 132 ? 2.255   -19.335 3.582   1.00 95.67 132 A 1 
ATOM 1072 O O   . PHE A 1 132 ? 2.652   -18.229 3.239   1.00 94.63 132 A 1 
ATOM 1073 C CB  . PHE A 1 132 ? 0.093   -18.296 4.551   1.00 95.41 132 A 1 
ATOM 1074 C CG  . PHE A 1 132 ? -0.736  -18.038 3.305   1.00 95.62 132 A 1 
ATOM 1075 C CD1 . PHE A 1 132 ? -0.405  -16.988 2.432   1.00 92.38 132 A 1 
ATOM 1076 C CD2 . PHE A 1 132 ? -1.840  -18.859 3.018   1.00 93.00 132 A 1 
ATOM 1077 C CE1 . PHE A 1 132 ? -1.179  -16.755 1.286   1.00 92.48 132 A 1 
ATOM 1078 C CE2 . PHE A 1 132 ? -2.612  -18.629 1.866   1.00 92.60 132 A 1 
ATOM 1079 C CZ  . PHE A 1 132 ? -2.282  -17.573 1.003   1.00 93.89 132 A 1 
ATOM 1080 N N   . SER A 1 133 ? 2.942   -20.451 3.322   1.00 95.31 133 A 1 
ATOM 1081 C CA  . SER A 1 133 ? 4.228   -20.515 2.621   1.00 94.80 133 A 1 
ATOM 1082 C C   . SER A 1 133 ? 4.130   -20.067 1.162   1.00 95.21 133 A 1 
ATOM 1083 O O   . SER A 1 133 ? 3.041   -20.037 0.585   1.00 94.69 133 A 1 
ATOM 1084 C CB  . SER A 1 133 ? 4.769   -21.950 2.686   1.00 93.74 133 A 1 
ATOM 1085 O OG  . SER A 1 133 ? 3.940   -22.844 1.956   1.00 91.58 133 A 1 
ATOM 1086 N N   . GLN A 1 134 ? 5.291   -19.837 0.536   1.00 95.56 134 A 1 
ATOM 1087 C CA  . GLN A 1 134 ? 5.371   -19.458 -0.882  1.00 95.78 134 A 1 
ATOM 1088 C C   . GLN A 1 134 ? 4.580   -20.402 -1.799  1.00 95.76 134 A 1 
ATOM 1089 O O   . GLN A 1 134 ? 3.845   -19.934 -2.658  1.00 95.00 134 A 1 
ATOM 1090 C CB  . GLN A 1 134 ? 6.848   -19.400 -1.318  1.00 95.33 134 A 1 
ATOM 1091 C CG  . GLN A 1 134 ? 7.006   -18.708 -2.685  1.00 89.29 134 A 1 
ATOM 1092 C CD  . GLN A 1 134 ? 6.546   -17.253 -2.642  1.00 89.00 134 A 1 
ATOM 1093 O OE1 . GLN A 1 134 ? 6.841   -16.533 -1.700  1.00 81.62 134 A 1 
ATOM 1094 N NE2 . GLN A 1 134 ? 5.796   -16.774 -3.604  1.00 79.17 134 A 1 
ATOM 1095 N N   . ASN A 1 135 ? 4.617   -21.709 -1.556  1.00 95.43 135 A 1 
ATOM 1096 C CA  . ASN A 1 135 ? 3.840   -22.672 -2.349  1.00 94.80 135 A 1 
ATOM 1097 C C   . ASN A 1 135 ? 2.322   -22.416 -2.294  1.00 94.88 135 A 1 
ATOM 1098 O O   . ASN A 1 135 ? 1.613   -22.668 -3.267  1.00 93.67 135 A 1 
ATOM 1099 C CB  . ASN A 1 135 ? 4.126   -24.095 -1.840  1.00 94.30 135 A 1 
ATOM 1100 C CG  . ASN A 1 135 ? 5.547   -24.575 -2.089  1.00 88.19 135 A 1 
ATOM 1101 O OD1 . ASN A 1 135 ? 6.318   -24.036 -2.853  1.00 78.25 135 A 1 
ATOM 1102 N ND2 . ASN A 1 135 ? 5.950   -25.641 -1.435  1.00 78.27 135 A 1 
ATOM 1103 N N   . ARG A 1 136 ? 1.802   -21.945 -1.157  1.00 95.40 136 A 1 
ATOM 1104 C CA  . ARG A 1 136 ? 0.373   -21.602 -1.017  1.00 95.37 136 A 1 
ATOM 1105 C C   . ARG A 1 136 ? 0.051   -20.271 -1.678  1.00 95.65 136 A 1 
ATOM 1106 O O   . ARG A 1 136 ? -1.001  -20.161 -2.309  1.00 94.68 136 A 1 
ATOM 1107 C CB  . ARG A 1 136 ? -0.052  -21.571 0.461   1.00 95.04 136 A 1 
ATOM 1108 C CG  . ARG A 1 136 ? -0.046  -22.963 1.103   1.00 92.55 136 A 1 
ATOM 1109 C CD  . ARG A 1 136 ? -0.543  -22.853 2.543   1.00 90.83 136 A 1 
ATOM 1110 N NE  . ARG A 1 136 ? -0.486  -24.157 3.223   1.00 87.43 136 A 1 
ATOM 1111 C CZ  . ARG A 1 136 ? -1.500  -24.946 3.541   1.00 85.46 136 A 1 
ATOM 1112 N NH1 . ARG A 1 136 ? -2.733  -24.706 3.213   1.00 77.55 136 A 1 
ATOM 1113 N NH2 . ARG A 1 136 ? -1.277  -26.020 4.233   1.00 80.27 136 A 1 
ATOM 1114 N N   . ILE A 1 137 ? 0.966   -19.308 -1.555  1.00 95.78 137 A 1 
ATOM 1115 C CA  . ILE A 1 137 ? 0.886   -18.020 -2.254  1.00 96.01 137 A 1 
ATOM 1116 C C   . ILE A 1 137 ? 0.843   -18.264 -3.767  1.00 95.70 137 A 1 
ATOM 1117 O O   . ILE A 1 137 ? -0.119  -17.866 -4.418  1.00 94.77 137 A 1 
ATOM 1118 C CB  . ILE A 1 137 ? 2.065   -17.111 -1.821  1.00 96.06 137 A 1 
ATOM 1119 C CG1 . ILE A 1 137 ? 1.905   -16.712 -0.332  1.00 94.66 137 A 1 
ATOM 1120 C CG2 . ILE A 1 137 ? 2.153   -15.871 -2.718  1.00 94.27 137 A 1 
ATOM 1121 C CD1 . ILE A 1 137 ? 3.095   -15.943 0.252   1.00 90.10 137 A 1 
ATOM 1122 N N   . ASP A 1 138 ? 1.804   -19.023 -4.296  1.00 95.65 138 A 1 
ATOM 1123 C CA  . ASP A 1 138 ? 1.885   -19.356 -5.721  1.00 95.22 138 A 1 
ATOM 1124 C C   . ASP A 1 138 ? 0.630   -20.106 -6.203  1.00 94.92 138 A 1 
ATOM 1125 O O   . ASP A 1 138 ? 0.114   -19.841 -7.291  1.00 94.03 138 A 1 
ATOM 1126 C CB  . ASP A 1 138 ? 3.130   -20.225 -5.984  1.00 94.98 138 A 1 
ATOM 1127 C CG  . ASP A 1 138 ? 4.480   -19.546 -5.714  1.00 93.41 138 A 1 
ATOM 1128 O OD1 . ASP A 1 138 ? 4.531   -18.306 -5.575  1.00 88.37 138 A 1 
ATOM 1129 O OD2 . ASP A 1 138 ? 5.484   -20.293 -5.636  1.00 88.64 138 A 1 
ATOM 1130 N N   . ALA A 1 139 ? 0.088   -21.019 -5.376  1.00 94.82 139 A 1 
ATOM 1131 C CA  . ALA A 1 139 ? -1.152  -21.724 -5.695  1.00 94.13 139 A 1 
ATOM 1132 C C   . ALA A 1 139 ? -2.370  -20.781 -5.740  1.00 94.31 139 A 1 
ATOM 1133 O O   . ALA A 1 139 ? -3.209  -20.908 -6.637  1.00 93.23 139 A 1 
ATOM 1134 C CB  . ALA A 1 139 ? -1.356  -22.859 -4.683  1.00 93.37 139 A 1 
ATOM 1135 N N   . ALA A 1 140 ? -2.476  -19.841 -4.782  1.00 94.57 140 A 1 
ATOM 1136 C CA  . ALA A 1 140 ? -3.538  -18.834 -4.770  1.00 94.57 140 A 1 
ATOM 1137 C C   . ALA A 1 140 ? -3.435  -17.903 -5.990  1.00 94.68 140 A 1 
ATOM 1138 O O   . ALA A 1 140 ? -4.422  -17.727 -6.711  1.00 93.74 140 A 1 
ATOM 1139 C CB  . ALA A 1 140 ? -3.480  -18.057 -3.443  1.00 94.35 140 A 1 
ATOM 1140 N N   . ASN A 1 141 ? -2.225  -17.391 -6.256  1.00 95.32 141 A 1 
ATOM 1141 C CA  . ASN A 1 141 ? -1.937  -16.533 -7.404  1.00 95.25 141 A 1 
ATOM 1142 C C   . ASN A 1 141 ? -2.271  -17.248 -8.710  1.00 95.12 141 A 1 
ATOM 1143 O O   . ASN A 1 141 ? -3.052  -16.719 -9.502  1.00 94.28 141 A 1 
ATOM 1144 C CB  . ASN A 1 141 ? -0.461  -16.102 -7.367  1.00 95.06 141 A 1 
ATOM 1145 C CG  . ASN A 1 141 ? -0.136  -15.157 -6.229  1.00 94.69 141 A 1 
ATOM 1146 O OD1 . ASN A 1 141 ? -0.999  -14.646 -5.528  1.00 89.07 141 A 1 
ATOM 1147 N ND2 . ASN A 1 141 ? 1.138   -14.898 -6.028  1.00 89.06 141 A 1 
ATOM 1148 N N   . ARG A 1 142 ? -1.787  -18.491 -8.890  1.00 94.83 142 A 1 
ATOM 1149 C CA  . ARG A 1 142 ? -2.048  -19.257 -10.117 1.00 94.53 142 A 1 
ATOM 1150 C C   . ARG A 1 142 ? -3.535  -19.505 -10.352 1.00 95.01 142 A 1 
ATOM 1151 O O   . ARG A 1 142 ? -4.005  -19.346 -11.477 1.00 94.00 142 A 1 
ATOM 1152 C CB  . ARG A 1 142 ? -1.254  -20.573 -10.101 1.00 93.59 142 A 1 
ATOM 1153 C CG  . ARG A 1 142 ? -1.402  -21.387 -11.409 1.00 86.13 142 A 1 
ATOM 1154 C CD  . ARG A 1 142 ? -0.870  -20.596 -12.596 1.00 81.12 142 A 1 
ATOM 1155 N NE  . ARG A 1 142 ? -1.148  -21.209 -13.902 1.00 72.55 142 A 1 
ATOM 1156 C CZ  . ARG A 1 142 ? -1.130  -20.536 -15.039 1.00 66.85 142 A 1 
ATOM 1157 N NH1 . ARG A 1 142 ? -0.790  -19.272 -15.098 1.00 59.12 142 A 1 
ATOM 1158 N NH2 . ARG A 1 142 ? -1.480  -21.104 -16.153 1.00 56.93 142 A 1 
ATOM 1159 N N   . ARG A 1 143 ? -4.296  -19.853 -9.314  1.00 94.58 143 A 1 
ATOM 1160 C CA  . ARG A 1 143 ? -5.754  -20.040 -9.438  1.00 94.25 143 A 1 
ATOM 1161 C C   . ARG A 1 143 ? -6.467  -18.743 -9.809  1.00 94.73 143 A 1 
ATOM 1162 O O   . ARG A 1 143 ? -7.405  -18.767 -10.606 1.00 93.79 143 A 1 
ATOM 1163 C CB  . ARG A 1 143 ? -6.333  -20.593 -8.131  1.00 93.26 143 A 1 
ATOM 1164 C CG  . ARG A 1 143 ? -6.042  -22.087 -7.967  1.00 85.60 143 A 1 
ATOM 1165 C CD  . ARG A 1 143 ? -6.594  -22.561 -6.624  1.00 85.61 143 A 1 
ATOM 1166 N NE  . ARG A 1 143 ? -6.296  -23.985 -6.397  1.00 79.77 143 A 1 
ATOM 1167 C CZ  . ARG A 1 143 ? -6.332  -24.601 -5.232  1.00 75.58 143 A 1 
ATOM 1168 N NH1 . ARG A 1 143 ? -6.683  -23.996 -4.137  1.00 68.50 143 A 1 
ATOM 1169 N NH2 . ARG A 1 143 ? -6.006  -25.858 -5.149  1.00 67.31 143 A 1 
ATOM 1170 N N   . TYR A 1 144 ? -6.020  -17.619 -9.251  1.00 93.99 144 A 1 
ATOM 1171 C CA  . TYR A 1 144 ? -6.620  -16.329 -9.580  1.00 94.15 144 A 1 
ATOM 1172 C C   . TYR A 1 144 ? -6.202  -15.830 -10.973 1.00 94.56 144 A 1 
ATOM 1173 O O   . TYR A 1 144 ? -7.053  -15.320 -11.703 1.00 93.85 144 A 1 
ATOM 1174 C CB  . TYR A 1 144 ? -6.325  -15.327 -8.468  1.00 93.50 144 A 1 
ATOM 1175 C CG  . TYR A 1 144 ? -7.252  -14.128 -8.507  1.00 91.92 144 A 1 
ATOM 1176 C CD1 . TYR A 1 144 ? -6.749  -12.860 -8.849  1.00 86.76 144 A 1 
ATOM 1177 C CD2 . TYR A 1 144 ? -8.624  -14.288 -8.221  1.00 86.61 144 A 1 
ATOM 1178 C CE1 . TYR A 1 144 ? -7.613  -11.751 -8.892  1.00 84.78 144 A 1 
ATOM 1179 C CE2 . TYR A 1 144 ? -9.494  -13.180 -8.274  1.00 84.27 144 A 1 
ATOM 1180 C CZ  . TYR A 1 144 ? -8.986  -11.907 -8.607  1.00 85.12 144 A 1 
ATOM 1181 O OH  . TYR A 1 144 ? -9.814  -10.832 -8.665  1.00 83.66 144 A 1 
ATOM 1182 N N   . GLU A 1 145 ? -4.959  -16.092 -11.402 1.00 95.01 145 A 1 
ATOM 1183 C CA  . GLU A 1 145 ? -4.520  -15.899 -12.795 1.00 95.13 145 A 1 
ATOM 1184 C C   . GLU A 1 145 ? -5.395  -16.684 -13.777 1.00 95.52 145 A 1 
ATOM 1185 O O   . GLU A 1 145 ? -5.828  -16.140 -14.790 1.00 94.62 145 A 1 
ATOM 1186 C CB  . GLU A 1 145 ? -3.080  -16.387 -12.995 1.00 93.71 145 A 1 
ATOM 1187 C CG  . GLU A 1 145 ? -2.004  -15.475 -12.410 1.00 84.52 145 A 1 
ATOM 1188 C CD  . GLU A 1 145 ? -0.593  -16.041 -12.628 1.00 86.09 145 A 1 
ATOM 1189 O OE1 . GLU A 1 145 ? 0.372   -15.337 -12.260 1.00 75.90 145 A 1 
ATOM 1190 O OE2 . GLU A 1 145 ? -0.463  -17.164 -13.187 1.00 78.14 145 A 1 
ATOM 1191 N N   . MET A 1 146 ? -5.709  -17.941 -13.476 1.00 95.47 146 A 1 
ATOM 1192 C CA  . MET A 1 146 ? -6.625  -18.733 -14.301 1.00 95.72 146 A 1 
ATOM 1193 C C   . MET A 1 146 ? -8.012  -18.087 -14.394 1.00 96.13 146 A 1 
ATOM 1194 O O   . MET A 1 146 ? -8.616  -18.072 -15.466 1.00 95.48 146 A 1 
ATOM 1195 C CB  . MET A 1 146 ? -6.777  -20.147 -13.735 1.00 95.15 146 A 1 
ATOM 1196 C CG  . MET A 1 146 ? -5.525  -21.016 -13.854 1.00 93.02 146 A 1 
ATOM 1197 S SD  . MET A 1 146 ? -5.648  -22.527 -12.858 1.00 91.53 146 A 1 
ATOM 1198 C CE  . MET A 1 146 ? -7.091  -23.305 -13.636 1.00 81.15 146 A 1 
ATOM 1199 N N   . ALA A 1 147 ? -8.517  -17.528 -13.289 1.00 95.71 147 A 1 
ATOM 1200 C CA  . ALA A 1 147 ? -9.770  -16.779 -13.291 1.00 95.43 147 A 1 
ATOM 1201 C C   . ALA A 1 147 ? -9.670  -15.495 -14.131 1.00 95.71 147 A 1 
ATOM 1202 O O   . ALA A 1 147 ? -10.580 -15.217 -14.911 1.00 94.95 147 A 1 
ATOM 1203 C CB  . ALA A 1 147 ? -10.188 -16.489 -11.845 1.00 94.80 147 A 1 
ATOM 1204 N N   . ALA A 1 148 ? -8.554  -14.755 -14.046 1.00 95.58 148 A 1 
ATOM 1205 C CA  . ALA A 1 148 ? -8.285  -13.571 -14.864 1.00 95.09 148 A 1 
ATOM 1206 C C   . ALA A 1 148 ? -8.177  -13.916 -16.361 1.00 95.42 148 A 1 
ATOM 1207 O O   . ALA A 1 148 ? -8.790  -13.253 -17.203 1.00 94.52 148 A 1 
ATOM 1208 C CB  . ALA A 1 148 ? -7.010  -12.898 -14.340 1.00 94.26 148 A 1 
ATOM 1209 N N   . ILE A 1 149 ? -7.481  -15.010 -16.702 1.00 95.70 149 A 1 
ATOM 1210 C CA  . ILE A 1 149 ? -7.409  -15.550 -18.071 1.00 95.86 149 A 1 
ATOM 1211 C C   . ILE A 1 149 ? -8.811  -15.882 -18.591 1.00 96.01 149 A 1 
ATOM 1212 O O   . ILE A 1 149 ? -9.165  -15.521 -19.717 1.00 95.25 149 A 1 
ATOM 1213 C CB  . ILE A 1 149 ? -6.485  -16.792 -18.105 1.00 95.62 149 A 1 
ATOM 1214 C CG1 . ILE A 1 149 ? -5.007  -16.386 -17.886 1.00 93.82 149 A 1 
ATOM 1215 C CG2 . ILE A 1 149 ? -6.611  -17.560 -19.435 1.00 93.91 149 A 1 
ATOM 1216 C CD1 . ILE A 1 149 ? -4.088  -17.553 -17.502 1.00 89.46 149 A 1 
ATOM 1217 N N   . LEU A 1 150 ? -9.630  -16.537 -17.773 1.00 96.08 150 A 1 
ATOM 1218 C CA  . LEU A 1 150 ? -10.994 -16.899 -18.142 1.00 95.98 150 A 1 
ATOM 1219 C C   . LEU A 1 150 ? -11.900 -15.666 -18.272 1.00 96.06 150 A 1 
ATOM 1220 O O   . LEU A 1 150 ? -12.677 -15.572 -19.222 1.00 95.02 150 A 1 
ATOM 1221 C CB  . LEU A 1 150 ? -11.510 -17.914 -17.111 1.00 94.90 150 A 1 
ATOM 1222 C CG  . LEU A 1 150 ? -12.852 -18.565 -17.478 1.00 90.23 150 A 1 
ATOM 1223 C CD1 . LEU A 1 150 ? -12.798 -19.306 -18.816 1.00 86.74 150 A 1 
ATOM 1224 C CD2 . LEU A 1 150 ? -13.218 -19.576 -16.388 1.00 87.28 150 A 1 
ATOM 1225 N N   . ALA A 1 151 ? -11.756 -14.689 -17.370 1.00 96.17 151 A 1 
ATOM 1226 C CA  . ALA A 1 151 ? -12.443 -13.401 -17.442 1.00 95.54 151 A 1 
ATOM 1227 C C   . ALA A 1 151 ? -12.091 -12.653 -18.734 1.00 95.27 151 A 1 
ATOM 1228 O O   . ALA A 1 151 ? -12.987 -12.161 -19.420 1.00 94.09 151 A 1 
ATOM 1229 C CB  . ALA A 1 151 ? -12.093 -12.574 -16.200 1.00 94.93 151 A 1 
ATOM 1230 N N   . GLN A 1 152 ? -10.808 -12.642 -19.120 1.00 95.73 152 A 1 
ATOM 1231 C CA  . GLN A 1 152 ? -10.370 -12.076 -20.397 1.00 95.09 152 A 1 
ATOM 1232 C C   . GLN A 1 152 ? -10.949 -12.850 -21.585 1.00 95.45 152 A 1 
ATOM 1233 O O   . GLN A 1 152 ? -11.468 -12.242 -22.521 1.00 94.13 152 A 1 
ATOM 1234 C CB  . GLN A 1 152 ? -8.833  -12.037 -20.436 1.00 93.96 152 A 1 
ATOM 1235 C CG  . GLN A 1 152 ? -8.287  -11.345 -21.696 1.00 85.36 152 A 1 
ATOM 1236 C CD  . GLN A 1 152 ? -8.666  -9.875  -21.816 1.00 81.05 152 A 1 
ATOM 1237 O OE1 . GLN A 1 152 ? -9.078  -9.212  -20.878 1.00 72.39 152 A 1 
ATOM 1238 N NE2 . GLN A 1 152 ? -8.541  -9.283  -22.981 1.00 67.72 152 A 1 
ATOM 1239 N N   . PHE A 1 153 ? -10.933 -14.179 -21.538 1.00 95.48 153 A 1 
ATOM 1240 C CA  . PHE A 1 153 ? -11.471 -15.020 -22.612 1.00 95.73 153 A 1 
ATOM 1241 C C   . PHE A 1 153 ? -12.949 -14.735 -22.888 1.00 95.90 153 A 1 
ATOM 1242 O O   . PHE A 1 153 ? -13.351 -14.556 -24.044 1.00 94.84 153 A 1 
ATOM 1243 C CB  . PHE A 1 153 ? -11.231 -16.494 -22.272 1.00 95.47 153 A 1 
ATOM 1244 C CG  . PHE A 1 153 ? -11.784 -17.492 -23.285 1.00 95.42 153 A 1 
ATOM 1245 C CD1 . PHE A 1 153 ? -12.274 -18.734 -22.833 1.00 91.09 153 A 1 
ATOM 1246 C CD2 . PHE A 1 153 ? -11.789 -17.211 -24.660 1.00 91.30 153 A 1 
ATOM 1247 C CE1 . PHE A 1 153 ? -12.752 -19.679 -23.750 1.00 90.25 153 A 1 
ATOM 1248 C CE2 . PHE A 1 153 ? -12.279 -18.151 -25.580 1.00 89.93 153 A 1 
ATOM 1249 C CZ  . PHE A 1 153 ? -12.756 -19.386 -25.125 1.00 91.48 153 A 1 
ATOM 1250 N N   . VAL A 1 154 ? -13.774 -14.591 -21.843 1.00 96.07 154 A 1 
ATOM 1251 C CA  . VAL A 1 154 ? -15.210 -14.318 -22.026 1.00 95.51 154 A 1 
ATOM 1252 C C   . VAL A 1 154 ? -15.516 -12.910 -22.555 1.00 94.98 154 A 1 
ATOM 1253 O O   . VAL A 1 154 ? -16.658 -12.653 -22.951 1.00 93.52 154 A 1 
ATOM 1254 C CB  . VAL A 1 154 ? -16.038 -14.615 -20.763 1.00 94.78 154 A 1 
ATOM 1255 C CG1 . VAL A 1 154 ? -15.890 -16.069 -20.322 1.00 89.33 154 A 1 
ATOM 1256 C CG2 . VAL A 1 154 ? -15.711 -13.682 -19.599 1.00 89.50 154 A 1 
ATOM 1257 N N   . THR A 1 155 ? -14.530 -11.998 -22.600 1.00 95.01 155 A 1 
ATOM 1258 C CA  . THR A 1 155 ? -14.704 -10.662 -23.197 1.00 94.44 155 A 1 
ATOM 1259 C C   . THR A 1 155 ? -14.799 -10.694 -24.723 1.00 94.37 155 A 1 
ATOM 1260 O O   . THR A 1 155 ? -15.369 -9.765  -25.296 1.00 92.79 155 A 1 
ATOM 1261 C CB  . THR A 1 155 ? -13.617 -9.652  -22.791 1.00 93.49 155 A 1 
ATOM 1262 O OG1 . THR A 1 155 ? -12.385 -9.964  -23.383 1.00 87.95 155 A 1 
ATOM 1263 C CG2 . THR A 1 155 ? -13.454 -9.495  -21.286 1.00 85.62 155 A 1 
ATOM 1264 N N   . TYR A 1 156 ? -14.329 -11.772 -25.374 1.00 94.62 156 A 1 
ATOM 1265 C CA  . TYR A 1 156 ? -14.393 -11.879 -26.832 1.00 94.40 156 A 1 
ATOM 1266 C C   . TYR A 1 156 ? -15.810 -11.637 -27.353 1.00 93.86 156 A 1 
ATOM 1267 O O   . TYR A 1 156 ? -16.807 -12.170 -26.837 1.00 92.21 156 A 1 
ATOM 1268 C CB  . TYR A 1 156 ? -13.884 -13.233 -27.316 1.00 94.57 156 A 1 
ATOM 1269 C CG  . TYR A 1 156 ? -13.770 -13.327 -28.831 1.00 95.02 156 A 1 
ATOM 1270 C CD1 . TYR A 1 156 ? -14.776 -13.954 -29.590 1.00 91.51 156 A 1 
ATOM 1271 C CD2 . TYR A 1 156 ? -12.654 -12.774 -29.481 1.00 91.92 156 A 1 
ATOM 1272 C CE1 . TYR A 1 156 ? -14.652 -14.048 -30.992 1.00 91.12 156 A 1 
ATOM 1273 C CE2 . TYR A 1 156 ? -12.527 -12.865 -30.883 1.00 91.40 156 A 1 
ATOM 1274 C CZ  . TYR A 1 156 ? -13.521 -13.510 -31.637 1.00 93.40 156 A 1 
ATOM 1275 O OH  . TYR A 1 156 ? -13.392 -13.616 -32.985 1.00 92.20 156 A 1 
ATOM 1276 N N   . ASN A 1 157 ? -15.902 -10.829 -28.402 1.00 92.87 157 A 1 
ATOM 1277 C CA  . ASN A 1 157 ? -17.183 -10.387 -28.936 1.00 92.32 157 A 1 
ATOM 1278 C C   . ASN A 1 157 ? -17.809 -11.416 -29.899 1.00 92.16 157 A 1 
ATOM 1279 O O   . ASN A 1 157 ? -18.029 -11.129 -31.079 1.00 90.67 157 A 1 
ATOM 1280 C CB  . ASN A 1 157 ? -17.025 -8.978  -29.531 1.00 90.89 157 A 1 
ATOM 1281 C CG  . ASN A 1 157 ? -18.357 -8.333  -29.873 1.00 89.78 157 A 1 
ATOM 1282 O OD1 . ASN A 1 157 ? -19.435 -8.830  -29.563 1.00 86.33 157 A 1 
ATOM 1283 N ND2 . ASN A 1 157 ? -18.329 -7.194  -30.517 1.00 85.47 157 A 1 
ATOM 1284 N N   . PHE A 1 158 ? -18.125 -12.605 -29.387 1.00 90.42 158 A 1 
ATOM 1285 C CA  . PHE A 1 158 ? -18.838 -13.634 -30.159 1.00 90.10 158 A 1 
ATOM 1286 C C   . PHE A 1 158 ? -20.168 -13.130 -30.750 1.00 89.98 158 A 1 
ATOM 1287 O O   . PHE A 1 158 ? -20.377 -13.334 -31.946 1.00 88.48 158 A 1 
ATOM 1288 C CB  . PHE A 1 158 ? -19.084 -14.892 -29.312 1.00 89.90 158 A 1 
ATOM 1289 C CG  . PHE A 1 158 ? -17.842 -15.684 -28.958 1.00 91.00 158 A 1 
ATOM 1290 C CD1 . PHE A 1 158 ? -17.313 -16.608 -29.880 1.00 88.54 158 A 1 
ATOM 1291 C CD2 . PHE A 1 158 ? -17.245 -15.534 -27.698 1.00 89.62 158 A 1 
ATOM 1292 C CE1 . PHE A 1 158 ? -16.184 -17.375 -29.546 1.00 88.56 158 A 1 
ATOM 1293 C CE2 . PHE A 1 158 ? -16.116 -16.298 -27.362 1.00 88.95 158 A 1 
ATOM 1294 C CZ  . PHE A 1 158 ? -15.584 -17.219 -28.283 1.00 90.76 158 A 1 
ATOM 1295 N N   . PRO A 1 159 ? -21.044 -12.427 -30.002 1.00 88.61 159 A 1 
ATOM 1296 C CA  . PRO A 1 159 ? -22.275 -11.887 -30.572 1.00 87.06 159 A 1 
ATOM 1297 C C   . PRO A 1 159 ? -22.014 -10.954 -31.754 1.00 86.77 159 A 1 
ATOM 1298 O O   . PRO A 1 159 ? -22.662 -11.081 -32.789 1.00 83.46 159 A 1 
ATOM 1299 C CB  . PRO A 1 159 ? -22.989 -11.149 -29.433 1.00 85.10 159 A 1 
ATOM 1300 C CG  . PRO A 1 159 ? -22.455 -11.820 -28.178 1.00 82.22 159 A 1 
ATOM 1301 C CD  . PRO A 1 159 ? -21.026 -12.182 -28.561 1.00 86.52 159 A 1 
ATOM 1302 N N   . GLY A 1 160 ? -21.030 -10.038 -31.624 1.00 87.91 160 A 1 
ATOM 1303 C CA  . GLY A 1 160 ? -20.645 -9.132  -32.710 1.00 87.14 160 A 1 
ATOM 1304 C C   . GLY A 1 160 ? -20.085 -9.865  -33.930 1.00 88.26 160 A 1 
ATOM 1305 O O   . GLY A 1 160 ? -20.407 -9.494  -35.058 1.00 86.71 160 A 1 
ATOM 1306 N N   . PHE A 1 161 ? -19.298 -10.936 -33.709 1.00 88.23 161 A 1 
ATOM 1307 C CA  . PHE A 1 161 ? -18.790 -11.785 -34.787 1.00 88.76 161 A 1 
ATOM 1308 C C   . PHE A 1 161 ? -19.934 -12.429 -35.580 1.00 89.13 161 A 1 
ATOM 1309 O O   . PHE A 1 161 ? -19.989 -12.270 -36.795 1.00 87.70 161 A 1 
ATOM 1310 C CB  . PHE A 1 161 ? -17.836 -12.845 -34.217 1.00 88.74 161 A 1 
ATOM 1311 C CG  . PHE A 1 161 ? -17.291 -13.794 -35.269 1.00 89.18 161 A 1 
ATOM 1312 C CD1 . PHE A 1 161 ? -17.996 -14.964 -35.609 1.00 85.27 161 A 1 
ATOM 1313 C CD2 . PHE A 1 161 ? -16.097 -13.488 -35.940 1.00 85.56 161 A 1 
ATOM 1314 C CE1 . PHE A 1 161 ? -17.515 -15.817 -36.622 1.00 84.25 161 A 1 
ATOM 1315 C CE2 . PHE A 1 161 ? -15.612 -14.338 -36.950 1.00 84.16 161 A 1 
ATOM 1316 C CZ  . PHE A 1 161 ? -16.321 -15.501 -37.293 1.00 86.28 161 A 1 
ATOM 1317 N N   . PHE A 1 162 ? -20.872 -13.106 -34.908 1.00 89.73 162 A 1 
ATOM 1318 C CA  . PHE A 1 162 ? -21.967 -13.803 -35.594 1.00 89.41 162 A 1 
ATOM 1319 C C   . PHE A 1 162 ? -22.977 -12.840 -36.226 1.00 88.46 162 A 1 
ATOM 1320 O O   . PHE A 1 162 ? -23.352 -13.030 -37.381 1.00 86.09 162 A 1 
ATOM 1321 C CB  . PHE A 1 162 ? -22.644 -14.791 -34.635 1.00 89.43 162 A 1 
ATOM 1322 C CG  . PHE A 1 162 ? -21.756 -15.964 -34.270 1.00 90.04 162 A 1 
ATOM 1323 C CD1 . PHE A 1 162 ? -21.354 -16.873 -35.263 1.00 87.03 162 A 1 
ATOM 1324 C CD2 . PHE A 1 162 ? -21.290 -16.117 -32.954 1.00 87.97 162 A 1 
ATOM 1325 C CE1 . PHE A 1 162 ? -20.462 -17.908 -34.954 1.00 87.04 162 A 1 
ATOM 1326 C CE2 . PHE A 1 162 ? -20.399 -17.154 -32.642 1.00 87.45 162 A 1 
ATOM 1327 C CZ  . PHE A 1 162 ? -19.975 -18.039 -33.644 1.00 89.05 162 A 1 
ATOM 1328 N N   . LYS A 1 163 ? -23.330 -11.750 -35.526 1.00 89.27 163 A 1 
ATOM 1329 C CA  . LYS A 1 163 ? -24.250 -10.723 -36.040 1.00 87.75 163 A 1 
ATOM 1330 C C   . LYS A 1 163 ? -23.755 -10.062 -37.332 1.00 87.16 163 A 1 
ATOM 1331 O O   . LYS A 1 163 ? -24.568 -9.651  -38.156 1.00 83.88 163 A 1 
ATOM 1332 C CB  . LYS A 1 163 ? -24.483 -9.687  -34.932 1.00 85.53 163 A 1 
ATOM 1333 C CG  . LYS A 1 163 ? -25.518 -8.623  -35.316 1.00 77.61 163 A 1 
ATOM 1334 C CD  . LYS A 1 163 ? -25.801 -7.701  -34.131 1.00 74.86 163 A 1 
ATOM 1335 C CE  . LYS A 1 163 ? -26.869 -6.681  -34.515 1.00 66.38 163 A 1 
ATOM 1336 N NZ  . LYS A 1 163 ? -27.286 -5.873  -33.350 1.00 59.30 163 A 1 
ATOM 1337 N N   . LYS A 1 164 ? -22.432 -9.969  -37.527 1.00 87.49 164 A 1 
ATOM 1338 C CA  . LYS A 1 164 ? -21.834 -9.426  -38.761 1.00 86.93 164 A 1 
ATOM 1339 C C   . LYS A 1 164 ? -22.192 -10.255 -40.005 1.00 86.90 164 A 1 
ATOM 1340 O O   . LYS A 1 164 ? -22.256 -9.697  -41.098 1.00 83.59 164 A 1 
ATOM 1341 C CB  . LYS A 1 164 ? -20.308 -9.322  -38.557 1.00 85.91 164 A 1 
ATOM 1342 C CG  . LYS A 1 164 ? -19.567 -8.645  -39.724 1.00 80.71 164 A 1 
ATOM 1343 C CD  . LYS A 1 164 ? -18.062 -8.544  -39.432 1.00 79.20 164 A 1 
ATOM 1344 C CE  . LYS A 1 164 ? -17.315 -7.891  -40.600 1.00 73.10 164 A 1 
ATOM 1345 N NZ  . LYS A 1 164 ? -15.843 -7.860  -40.379 1.00 66.32 164 A 1 
ATOM 1346 N N   . PHE A 1 165 ? -22.408 -11.560 -39.832 1.00 86.79 165 A 1 
ATOM 1347 C CA  . PHE A 1 165 ? -22.636 -12.503 -40.938 1.00 86.05 165 A 1 
ATOM 1348 C C   . PHE A 1 165 ? -24.035 -13.131 -40.939 1.00 85.55 165 A 1 
ATOM 1349 O O   . PHE A 1 165 ? -24.447 -13.694 -41.958 1.00 80.91 165 A 1 
ATOM 1350 C CB  . PHE A 1 165 ? -21.539 -13.570 -40.900 1.00 86.21 165 A 1 
ATOM 1351 C CG  . PHE A 1 165 ? -20.137 -12.993 -40.975 1.00 86.90 165 A 1 
ATOM 1352 C CD1 . PHE A 1 165 ? -19.688 -12.366 -42.153 1.00 83.59 165 A 1 
ATOM 1353 C CD2 . PHE A 1 165 ? -19.297 -13.047 -39.851 1.00 85.11 165 A 1 
ATOM 1354 C CE1 . PHE A 1 165 ? -18.411 -11.789 -42.205 1.00 83.42 165 A 1 
ATOM 1355 C CE2 . PHE A 1 165 ? -18.018 -12.470 -39.902 1.00 83.98 165 A 1 
ATOM 1356 C CZ  . PHE A 1 165 ? -17.575 -11.840 -41.077 1.00 85.15 165 A 1 
ATOM 1357 N N   . ASP A 1 166 ? -24.770 -13.006 -39.835 1.00 86.10 166 A 1 
ATOM 1358 C CA  . ASP A 1 166 ? -26.160 -13.428 -39.725 1.00 85.09 166 A 1 
ATOM 1359 C C   . ASP A 1 166 ? -26.993 -12.372 -38.981 1.00 83.94 166 A 1 
ATOM 1360 O O   . ASP A 1 166 ? -26.919 -12.222 -37.761 1.00 80.47 166 A 1 
ATOM 1361 C CB  . ASP A 1 166 ? -26.248 -14.797 -39.042 1.00 82.85 166 A 1 
ATOM 1362 C CG  . ASP A 1 166 ? -27.678 -15.356 -39.069 1.00 80.88 166 A 1 
ATOM 1363 O OD1 . ASP A 1 166 ? -28.588 -14.699 -39.634 1.00 76.87 166 A 1 
ATOM 1364 O OD2 . ASP A 1 166 ? -27.867 -16.479 -38.565 1.00 76.35 166 A 1 
ATOM 1365 N N   . THR A 1 167 ? -27.828 -11.651 -39.726 1.00 83.06 167 A 1 
ATOM 1366 C CA  . THR A 1 167 ? -28.715 -10.611 -39.181 1.00 80.98 167 A 1 
ATOM 1367 C C   . THR A 1 167 ? -29.798 -11.156 -38.247 1.00 79.77 167 A 1 
ATOM 1368 O O   . THR A 1 167 ? -30.383 -10.383 -37.493 1.00 73.47 167 A 1 
ATOM 1369 C CB  . THR A 1 167 ? -29.379 -9.818  -40.314 1.00 78.16 167 A 1 
ATOM 1370 O OG1 . THR A 1 167 ? -30.014 -10.695 -41.220 1.00 71.59 167 A 1 
ATOM 1371 C CG2 . THR A 1 167 ? -28.352 -9.015  -41.112 1.00 71.25 167 A 1 
ATOM 1372 N N   . HIS A 1 168 ? -30.056 -12.463 -38.261 1.00 80.82 168 A 1 
ATOM 1373 C CA  . HIS A 1 168 ? -31.001 -13.114 -37.349 1.00 78.56 168 A 1 
ATOM 1374 C C   . HIS A 1 168 ? -30.407 -13.349 -35.953 1.00 77.93 168 A 1 
ATOM 1375 O O   . HIS A 1 168 ? -31.158 -13.530 -34.998 1.00 73.34 168 A 1 
ATOM 1376 C CB  . HIS A 1 168 ? -31.495 -14.424 -37.981 1.00 75.52 168 A 1 
ATOM 1377 C CG  . HIS A 1 168 ? -32.238 -14.211 -39.280 1.00 67.96 168 A 1 
ATOM 1378 N ND1 . HIS A 1 168 ? -33.466 -13.609 -39.411 1.00 60.26 168 A 1 
ATOM 1379 C CD2 . HIS A 1 168 ? -31.822 -14.558 -40.540 1.00 58.64 168 A 1 
ATOM 1380 C CE1 . HIS A 1 168 ? -33.783 -13.590 -40.716 1.00 54.45 168 A 1 
ATOM 1381 N NE2 . HIS A 1 168 ? -32.815 -14.160 -41.449 1.00 55.90 168 A 1 
ATOM 1382 N N   . PHE A 1 169 ? -29.080 -13.294 -35.813 1.00 77.85 169 A 1 
ATOM 1383 C CA  . PHE A 1 169 ? -28.393 -13.415 -34.526 1.00 75.81 169 A 1 
ATOM 1384 C C   . PHE A 1 169 ? -28.285 -12.049 -33.824 1.00 72.85 169 A 1 
ATOM 1385 O O   . PHE A 1 169 ? -27.216 -11.442 -33.727 1.00 67.95 169 A 1 
ATOM 1386 C CB  . PHE A 1 169 ? -27.047 -14.119 -34.740 1.00 74.62 169 A 1 
ATOM 1387 C CG  . PHE A 1 169 ? -26.457 -14.664 -33.454 1.00 73.28 169 A 1 
ATOM 1388 C CD1 . PHE A 1 169 ? -25.347 -14.038 -32.858 1.00 68.42 169 A 1 
ATOM 1389 C CD2 . PHE A 1 169 ? -27.027 -15.803 -32.856 1.00 67.48 169 A 1 
ATOM 1390 C CE1 . PHE A 1 169 ? -24.799 -14.561 -31.677 1.00 65.64 169 A 1 
ATOM 1391 C CE2 . PHE A 1 169 ? -26.482 -16.323 -31.670 1.00 66.47 169 A 1 
ATOM 1392 C CZ  . PHE A 1 169 ? -25.363 -15.706 -31.080 1.00 69.69 169 A 1 
ATOM 1393 N N   . VAL A 1 170 ? -29.420 -11.509 -33.360 1.00 72.45 170 A 1 
ATOM 1394 C CA  . VAL A 1 170 ? -29.521 -10.097 -32.933 1.00 69.31 170 A 1 
ATOM 1395 C C   . VAL A 1 170 ? -29.028 -9.859  -31.504 1.00 69.46 170 A 1 
ATOM 1396 O O   . VAL A 1 170 ? -28.304 -8.885  -31.259 1.00 60.81 170 A 1 
ATOM 1397 C CB  . VAL A 1 170 ? -30.964 -9.577  -33.113 1.00 61.98 170 A 1 
ATOM 1398 C CG1 . VAL A 1 170 ? -31.097 -8.094  -32.722 1.00 54.38 170 A 1 
ATOM 1399 C CG2 . VAL A 1 170 ? -31.414 -9.691  -34.576 1.00 55.21 170 A 1 
ATOM 1400 N N   . ASP A 1 171 ? -29.420 -10.720 -30.571 1.00 69.13 171 A 1 
ATOM 1401 C CA  . ASP A 1 171 ? -29.245 -10.546 -29.121 1.00 66.65 171 A 1 
ATOM 1402 C C   . ASP A 1 171 ? -28.088 -11.370 -28.532 1.00 66.60 171 A 1 
ATOM 1403 O O   . ASP A 1 171 ? -27.715 -11.184 -27.370 1.00 59.23 171 A 1 
ATOM 1404 C CB  . ASP A 1 171 ? -30.584 -10.866 -28.425 1.00 60.69 171 A 1 
ATOM 1405 C CG  . ASP A 1 171 ? -31.010 -12.339 -28.555 1.00 54.99 171 A 1 
ATOM 1406 O OD1 . ASP A 1 171 ? -30.402 -13.068 -29.371 1.00 50.25 171 A 1 
ATOM 1407 O OD2 . ASP A 1 171 ? -31.923 -12.744 -27.814 1.00 49.83 171 A 1 
ATOM 1408 N N   . GLY A 1 172 ? -27.481 -12.250 -29.326 1.00 64.96 172 A 1 
ATOM 1409 C CA  . GLY A 1 172 ? -26.444 -13.163 -28.850 1.00 63.10 172 A 1 
ATOM 1410 C C   . GLY A 1 172 ? -26.977 -14.293 -27.966 1.00 65.69 172 A 1 
ATOM 1411 O O   . GLY A 1 172 ? -26.185 -14.936 -27.275 1.00 61.25 172 A 1 
ATOM 1412 N N   . SER A 1 173 ? -28.292 -14.511 -27.943 1.00 67.84 173 A 1 
ATOM 1413 C CA  . SER A 1 173 ? -28.925 -15.625 -27.241 1.00 68.15 173 A 1 
ATOM 1414 C C   . SER A 1 173 ? -28.857 -16.919 -28.061 1.00 70.55 173 A 1 
ATOM 1415 O O   . SER A 1 173 ? -28.650 -16.912 -29.272 1.00 65.71 173 A 1 
ATOM 1416 C CB  . SER A 1 173 ? -30.369 -15.274 -26.860 1.00 61.84 173 A 1 
ATOM 1417 O OG  . SER A 1 173 ? -31.240 -15.367 -27.968 1.00 54.55 173 A 1 
ATOM 1418 N N   . PHE A 1 174 ? -29.056 -18.049 -27.393 1.00 75.15 174 A 1 
ATOM 1419 C CA  . PHE A 1 174 ? -29.086 -19.369 -28.035 1.00 76.29 174 A 1 
ATOM 1420 C C   . PHE A 1 174 ? -30.493 -19.797 -28.475 1.00 75.78 174 A 1 
ATOM 1421 O O   . PHE A 1 174 ? -30.714 -20.973 -28.753 1.00 71.53 174 A 1 
ATOM 1422 C CB  . PHE A 1 174 ? -28.427 -20.401 -27.105 1.00 75.47 174 A 1 
ATOM 1423 C CG  . PHE A 1 174 ? -26.981 -20.072 -26.799 1.00 78.75 174 A 1 
ATOM 1424 C CD1 . PHE A 1 174 ? -25.988 -20.338 -27.759 1.00 75.15 174 A 1 
ATOM 1425 C CD2 . PHE A 1 174 ? -26.638 -19.444 -25.590 1.00 77.36 174 A 1 
ATOM 1426 C CE1 . PHE A 1 174 ? -24.659 -19.965 -27.517 1.00 74.41 174 A 1 
ATOM 1427 C CE2 . PHE A 1 174 ? -25.306 -19.068 -25.350 1.00 75.50 174 A 1 
ATOM 1428 C CZ  . PHE A 1 174 ? -24.318 -19.324 -26.315 1.00 78.35 174 A 1 
ATOM 1429 N N   . ILE A 1 175 ? -31.446 -18.846 -28.522 1.00 76.17 175 A 1 
ATOM 1430 C CA  . ILE A 1 175 ? -32.824 -19.115 -28.971 1.00 75.16 175 A 1 
ATOM 1431 C C   . ILE A 1 175 ? -32.836 -19.441 -30.468 1.00 75.41 175 A 1 
ATOM 1432 O O   . ILE A 1 175 ? -33.572 -20.319 -30.916 1.00 71.82 175 A 1 
ATOM 1433 C CB  . ILE A 1 175 ? -33.744 -17.911 -28.647 1.00 71.90 175 A 1 
ATOM 1434 C CG1 . ILE A 1 175 ? -33.781 -17.647 -27.124 1.00 65.77 175 A 1 
ATOM 1435 C CG2 . ILE A 1 175 ? -35.174 -18.148 -29.178 1.00 64.75 175 A 1 
ATOM 1436 C CD1 . ILE A 1 175 ? -34.553 -16.384 -26.714 1.00 56.91 175 A 1 
ATOM 1437 N N   . VAL A 1 176 ? -31.988 -18.739 -31.234 1.00 77.87 176 A 1 
ATOM 1438 C CA  . VAL A 1 176 ? -31.805 -18.964 -32.667 1.00 77.78 176 A 1 
ATOM 1439 C C   . VAL A 1 176 ? -30.325 -19.238 -32.919 1.00 79.23 176 A 1 
ATOM 1440 O O   . VAL A 1 176 ? -29.476 -18.397 -32.619 1.00 75.49 176 A 1 
ATOM 1441 C CB  . VAL A 1 176 ? -32.315 -17.766 -33.493 1.00 73.83 176 A 1 
ATOM 1442 C CG1 . VAL A 1 176 ? -32.178 -18.031 -34.999 1.00 66.39 176 A 1 
ATOM 1443 C CG2 . VAL A 1 176 ? -33.797 -17.471 -33.210 1.00 67.81 176 A 1 
ATOM 1444 N N   . GLU A 1 177 ? -30.005 -20.411 -33.456 1.00 79.60 177 A 1 
ATOM 1445 C CA  . GLU A 1 177 ? -28.632 -20.714 -33.863 1.00 80.51 177 A 1 
ATOM 1446 C C   . GLU A 1 177 ? -28.241 -19.866 -35.086 1.00 80.74 177 A 1 
ATOM 1447 O O   . GLU A 1 177 ? -29.038 -19.741 -36.025 1.00 77.55 177 A 1 
ATOM 1448 C CB  . GLU A 1 177 ? -28.417 -22.216 -34.135 1.00 77.87 177 A 1 
ATOM 1449 C CG  . GLU A 1 177 ? -28.535 -23.060 -32.851 1.00 71.86 177 A 1 
ATOM 1450 C CD  . GLU A 1 177 ? -28.017 -24.505 -32.981 1.00 71.85 177 A 1 
ATOM 1451 O OE1 . GLU A 1 177 ? -27.748 -25.114 -31.904 1.00 65.47 177 A 1 
ATOM 1452 O OE2 . GLU A 1 177 ? -27.853 -24.990 -34.122 1.00 67.04 177 A 1 
ATOM 1453 N N   . PRO A 1 178 ? -27.016 -19.263 -35.093 1.00 81.98 178 A 1 
ATOM 1454 C CA  . PRO A 1 178 ? -26.559 -18.479 -36.230 1.00 82.34 178 A 1 
ATOM 1455 C C   . PRO A 1 178 ? -26.339 -19.374 -37.452 1.00 83.74 178 A 1 
ATOM 1456 O O   . PRO A 1 178 ? -25.965 -20.550 -37.343 1.00 81.90 178 A 1 
ATOM 1457 C CB  . PRO A 1 178 ? -25.259 -17.799 -35.781 1.00 79.17 178 A 1 
ATOM 1458 C CG  . PRO A 1 178 ? -24.707 -18.761 -34.732 1.00 76.97 178 A 1 
ATOM 1459 C CD  . PRO A 1 178 ? -25.966 -19.336 -34.082 1.00 81.15 178 A 1 
ATOM 1460 N N   . LYS A 1 179 ? -26.511 -18.783 -38.631 1.00 84.25 179 A 1 
ATOM 1461 C CA  . LYS A 1 179 ? -26.059 -19.420 -39.866 1.00 84.20 179 A 1 
ATOM 1462 C C   . LYS A 1 179 ? -24.534 -19.385 -39.921 1.00 85.63 179 A 1 
ATOM 1463 O O   . LYS A 1 179 ? -23.899 -18.441 -39.455 1.00 81.43 179 A 1 
ATOM 1464 C CB  . LYS A 1 179 ? -26.694 -18.746 -41.089 1.00 80.57 179 A 1 
ATOM 1465 C CG  . LYS A 1 179 ? -28.220 -18.918 -41.097 1.00 74.69 179 A 1 
ATOM 1466 C CD  . LYS A 1 179 ? -28.842 -18.184 -42.284 1.00 70.74 179 A 1 
ATOM 1467 C CE  . LYS A 1 179 ? -30.365 -18.312 -42.200 1.00 63.19 179 A 1 
ATOM 1468 N NZ  . LYS A 1 179 ? -31.039 -17.456 -43.200 1.00 54.85 179 A 1 
ATOM 1469 N N   . PHE A 1 180 ? -23.942 -20.391 -40.548 1.00 88.13 180 A 1 
ATOM 1470 C CA  . PHE A 1 180 ? -22.493 -20.499 -40.732 1.00 89.33 180 A 1 
ATOM 1471 C C   . PHE A 1 180 ? -22.125 -20.331 -42.214 1.00 90.03 180 A 1 
ATOM 1472 O O   . PHE A 1 180 ? -21.839 -21.318 -42.896 1.00 87.16 180 A 1 
ATOM 1473 C CB  . PHE A 1 180 ? -21.999 -21.820 -40.122 1.00 88.07 180 A 1 
ATOM 1474 C CG  . PHE A 1 180 ? -22.396 -22.026 -38.673 1.00 88.77 180 A 1 
ATOM 1475 C CD1 . PHE A 1 180 ? -22.058 -21.075 -37.695 1.00 84.59 180 A 1 
ATOM 1476 C CD2 . PHE A 1 180 ? -23.137 -23.167 -38.307 1.00 85.59 180 A 1 
ATOM 1477 C CE1 . PHE A 1 180 ? -22.463 -21.257 -36.362 1.00 84.08 180 A 1 
ATOM 1478 C CE2 . PHE A 1 180 ? -23.538 -23.350 -36.975 1.00 84.39 180 A 1 
ATOM 1479 C CZ  . PHE A 1 180 ? -23.208 -22.396 -36.000 1.00 85.78 180 A 1 
ATOM 1480 N N   . PRO A 1 181 ? -22.179 -19.101 -42.755 1.00 90.88 181 A 1 
ATOM 1481 C CA  . PRO A 1 181 ? -21.815 -18.874 -44.145 1.00 90.97 181 A 1 
ATOM 1482 C C   . PRO A 1 181 ? -20.306 -19.059 -44.362 1.00 92.44 181 A 1 
ATOM 1483 O O   . PRO A 1 181 ? -19.499 -19.037 -43.433 1.00 90.91 181 A 1 
ATOM 1484 C CB  . PRO A 1 181 ? -22.275 -17.446 -44.454 1.00 88.94 181 A 1 
ATOM 1485 C CG  . PRO A 1 181 ? -22.123 -16.738 -43.112 1.00 87.84 181 A 1 
ATOM 1486 C CD  . PRO A 1 181 ? -22.502 -17.826 -42.111 1.00 90.77 181 A 1 
ATOM 1487 N N   . VAL A 1 182 ? -19.920 -19.196 -45.618 1.00 92.37 182 A 1 
ATOM 1488 C CA  . VAL A 1 182 ? -18.526 -19.070 -46.049 1.00 93.29 182 A 1 
ATOM 1489 C C   . VAL A 1 182 ? -18.110 -17.601 -45.905 1.00 93.42 182 A 1 
ATOM 1490 O O   . VAL A 1 182 ? -18.829 -16.715 -46.369 1.00 90.25 182 A 1 
ATOM 1491 C CB  . VAL A 1 182 ? -18.380 -19.562 -47.498 1.00 91.73 182 A 1 
ATOM 1492 C CG1 . VAL A 1 182 ? -16.946 -19.423 -48.000 1.00 82.93 182 A 1 
ATOM 1493 C CG2 . VAL A 1 182 ? -18.765 -21.042 -47.629 1.00 83.25 182 A 1 
ATOM 1494 N N   . ILE A 1 183 ? -16.973 -17.325 -45.264 1.00 92.46 183 A 1 
ATOM 1495 C CA  . ILE A 1 183 ? -16.517 -15.958 -44.959 1.00 92.73 183 A 1 
ATOM 1496 C C   . ILE A 1 183 ? -15.144 -15.729 -45.590 1.00 92.96 183 A 1 
ATOM 1497 O O   . ILE A 1 183 ? -14.227 -16.523 -45.395 1.00 91.21 183 A 1 
ATOM 1498 C CB  . ILE A 1 183 ? -16.489 -15.705 -43.432 1.00 91.63 183 A 1 
ATOM 1499 C CG1 . ILE A 1 183 ? -17.869 -15.943 -42.771 1.00 88.65 183 A 1 
ATOM 1500 C CG2 . ILE A 1 183 ? -16.005 -14.274 -43.139 1.00 88.11 183 A 1 
ATOM 1501 C CD1 . ILE A 1 183 ? -17.825 -16.012 -41.239 1.00 85.04 183 A 1 
ATOM 1502 N N   . LYS A 1 184 ? -14.976 -14.614 -46.306 1.00 91.78 184 A 1 
ATOM 1503 C CA  . LYS A 1 184 ? -13.644 -14.175 -46.751 1.00 91.82 184 A 1 
ATOM 1504 C C   . LYS A 1 184 ? -12.771 -13.875 -45.534 1.00 92.03 184 A 1 
ATOM 1505 O O   . LYS A 1 184 ? -13.134 -13.028 -44.719 1.00 89.73 184 A 1 
ATOM 1506 C CB  . LYS A 1 184 ? -13.752 -12.930 -47.647 1.00 90.63 184 A 1 
ATOM 1507 C CG  . LYS A 1 184 ? -14.339 -13.203 -49.040 1.00 84.72 184 A 1 
ATOM 1508 C CD  . LYS A 1 184 ? -13.399 -14.050 -49.902 1.00 80.66 184 A 1 
ATOM 1509 C CE  . LYS A 1 184 ? -13.919 -14.171 -51.334 1.00 74.12 184 A 1 
ATOM 1510 N NZ  . LYS A 1 184 ? -13.166 -15.200 -52.077 1.00 66.14 184 A 1 
ATOM 1511 N N   . THR A 1 185 ? -11.617 -14.523 -45.429 1.00 92.56 185 A 1 
ATOM 1512 C CA  . THR A 1 185 ? -10.741 -14.421 -44.248 1.00 93.07 185 A 1 
ATOM 1513 C C   . THR A 1 185 ? -10.273 -12.988 -44.005 1.00 92.56 185 A 1 
ATOM 1514 O O   . THR A 1 185 ? -10.193 -12.564 -42.856 1.00 90.26 185 A 1 
ATOM 1515 C CB  . THR A 1 185 ? -9.547  -15.372 -44.373 1.00 92.80 185 A 1 
ATOM 1516 O OG1 . THR A 1 185 ? -10.045 -16.672 -44.578 1.00 84.38 185 A 1 
ATOM 1517 C CG2 . THR A 1 185 ? -8.684  -15.419 -43.118 1.00 84.81 185 A 1 
ATOM 1518 N N   . ILE A 1 186 ? -10.088 -12.204 -45.064 1.00 91.97 186 A 1 
ATOM 1519 C CA  . ILE A 1 186 ? -9.726  -10.779 -44.968 1.00 91.18 186 A 1 
ATOM 1520 C C   . ILE A 1 186 ? -10.712 -9.962  -44.107 1.00 90.63 186 A 1 
ATOM 1521 O O   . ILE A 1 186 ? -10.315 -9.001  -43.458 1.00 87.88 186 A 1 
ATOM 1522 C CB  . ILE A 1 186 ? -9.583  -10.191 -46.394 1.00 89.89 186 A 1 
ATOM 1523 C CG1 . ILE A 1 186 ? -8.902  -8.802  -46.421 1.00 82.42 186 A 1 
ATOM 1524 C CG2 . ILE A 1 186 ? -10.931 -10.088 -47.129 1.00 80.72 186 A 1 
ATOM 1525 C CD1 . ILE A 1 186 ? -7.451  -8.817  -45.934 1.00 73.24 186 A 1 
ATOM 1526 N N   . LEU A 1 187 ? -11.993 -10.361 -44.044 1.00 90.98 187 A 1 
ATOM 1527 C CA  . LEU A 1 187 ? -13.034 -9.662  -43.278 1.00 90.69 187 A 1 
ATOM 1528 C C   . LEU A 1 187 ? -12.980 -9.944  -41.771 1.00 90.91 187 A 1 
ATOM 1529 O O   . LEU A 1 187 ? -13.684 -9.271  -41.009 1.00 88.92 187 A 1 
ATOM 1530 C CB  . LEU A 1 187 ? -14.417 -10.054 -43.833 1.00 90.65 187 A 1 
ATOM 1531 C CG  . LEU A 1 187 ? -14.664 -9.693  -45.309 1.00 87.81 187 A 1 
ATOM 1532 C CD1 . LEU A 1 187 ? -16.059 -10.172 -45.712 1.00 82.65 187 A 1 
ATOM 1533 C CD2 . LEU A 1 187 ? -14.582 -8.184  -45.554 1.00 82.61 187 A 1 
ATOM 1534 N N   . ILE A 1 188 ? -12.202 -10.948 -41.357 1.00 92.23 188 A 1 
ATOM 1535 C CA  . ILE A 1 188 ? -12.142 -11.448 -39.974 1.00 92.91 188 A 1 
ATOM 1536 C C   . ILE A 1 188 ? -10.715 -11.565 -39.438 1.00 93.28 188 A 1 
ATOM 1537 O O   . ILE A 1 188 ? -10.507 -12.207 -38.417 1.00 92.22 188 A 1 
ATOM 1538 C CB  . ILE A 1 188 ? -12.926 -12.771 -39.823 1.00 92.53 188 A 1 
ATOM 1539 C CG1 . ILE A 1 188 ? -12.363 -13.893 -40.722 1.00 90.76 188 A 1 
ATOM 1540 C CG2 . ILE A 1 188 ? -14.420 -12.537 -40.091 1.00 89.77 188 A 1 
ATOM 1541 C CD1 . ILE A 1 188 ? -12.926 -15.281 -40.383 1.00 89.11 188 A 1 
ATOM 1542 N N   . VAL A 1 189 ? -9.738  -10.946 -40.099 1.00 92.49 189 A 1 
ATOM 1543 C CA  . VAL A 1 189 ? -8.326  -10.966 -39.677 1.00 92.53 189 A 1 
ATOM 1544 C C   . VAL A 1 189 ? -8.169  -10.464 -38.243 1.00 92.68 189 A 1 
ATOM 1545 O O   . VAL A 1 189 ? -7.577  -11.156 -37.421 1.00 91.32 189 A 1 
ATOM 1546 C CB  . VAL A 1 189 ? -7.471  -10.132 -40.649 1.00 91.29 189 A 1 
ATOM 1547 C CG1 . VAL A 1 189 ? -6.075  -9.831  -40.110 1.00 84.97 189 A 1 
ATOM 1548 C CG2 . VAL A 1 189 ? -7.319  -10.873 -41.982 1.00 85.29 189 A 1 
ATOM 1549 N N   . ASP A 1 190 ? -8.762  -9.319  -37.923 1.00 93.45 190 A 1 
ATOM 1550 C CA  . ASP A 1 190 ? -8.670  -8.717  -36.590 1.00 93.03 190 A 1 
ATOM 1551 C C   . ASP A 1 190 ? -9.342  -9.614  -35.537 1.00 93.55 190 A 1 
ATOM 1552 O O   . ASP A 1 190 ? -8.770  -9.875  -34.479 1.00 92.61 190 A 1 
ATOM 1553 C CB  . ASP A 1 190 ? -9.289  -7.311  -36.607 1.00 91.88 190 A 1 
ATOM 1554 C CG  . ASP A 1 190 ? -8.642  -6.363  -37.626 1.00 87.73 190 A 1 
ATOM 1555 O OD1 . ASP A 1 190 ? -7.436  -6.524  -37.935 1.00 82.58 190 A 1 
ATOM 1556 O OD2 . ASP A 1 190 ? -9.390  -5.519  -38.165 1.00 81.61 190 A 1 
ATOM 1557 N N   . GLN A 1 191 ? -10.501 -10.191 -35.865 1.00 94.48 191 A 1 
ATOM 1558 C CA  . GLN A 1 191 ? -11.214 -11.112 -34.977 1.00 94.42 191 A 1 
ATOM 1559 C C   . GLN A 1 191 ? -10.417 -12.398 -34.721 1.00 95.23 191 A 1 
ATOM 1560 O O   . GLN A 1 191 ? -10.445 -12.916 -33.607 1.00 94.55 191 A 1 
ATOM 1561 C CB  . GLN A 1 191 ? -12.597 -11.470 -35.554 1.00 93.69 191 A 1 
ATOM 1562 C CG  . GLN A 1 191 ? -13.594 -10.297 -35.552 1.00 90.10 191 A 1 
ATOM 1563 C CD  . GLN A 1 191 ? -13.337 -9.249  -36.634 1.00 88.29 191 A 1 
ATOM 1564 O OE1 . GLN A 1 191 ? -12.922 -9.521  -37.750 1.00 80.95 191 A 1 
ATOM 1565 N NE2 . GLN A 1 191 ? -13.599 -7.988  -36.360 1.00 77.17 191 A 1 
ATOM 1566 N N   . ILE A 1 192 ? -9.701  -12.915 -35.729 1.00 94.97 192 A 1 
ATOM 1567 C CA  . ILE A 1 192 ? -8.807  -14.067 -35.556 1.00 95.33 192 A 1 
ATOM 1568 C C   . ILE A 1 192 ? -7.625  -13.687 -34.655 1.00 95.55 192 A 1 
ATOM 1569 O O   . ILE A 1 192 ? -7.299  -14.441 -33.745 1.00 94.98 192 A 1 
ATOM 1570 C CB  . ILE A 1 192 ? -8.339  -14.623 -36.922 1.00 95.06 192 A 1 
ATOM 1571 C CG1 . ILE A 1 192 ? -9.517  -15.293 -37.667 1.00 93.01 192 A 1 
ATOM 1572 C CG2 . ILE A 1 192 ? -7.199  -15.643 -36.739 1.00 92.96 192 A 1 
ATOM 1573 C CD1 . ILE A 1 192 ? -9.209  -15.643 -39.131 1.00 88.77 192 A 1 
ATOM 1574 N N   . GLY A 1 193 ? -7.016  -12.516 -34.867 1.00 95.01 193 A 1 
ATOM 1575 C CA  . GLY A 1 193 ? -5.915  -12.021 -34.031 1.00 94.58 193 A 1 
ATOM 1576 C C   . GLY A 1 193 ? -6.324  -11.830 -32.568 1.00 94.91 193 A 1 
ATOM 1577 O O   . GLY A 1 193 ? -5.626  -12.287 -31.662 1.00 94.04 193 A 1 
ATOM 1578 N N   . GLU A 1 194 ? -7.486  -11.231 -32.322 1.00 95.11 194 A 1 
ATOM 1579 C CA  . GLU A 1 194 ? -8.084  -11.106 -30.985 1.00 95.15 194 A 1 
ATOM 1580 C C   . GLU A 1 194 ? -8.361  -12.478 -30.363 1.00 95.41 194 A 1 
ATOM 1581 O O   . GLU A 1 194 ? -7.984  -12.721 -29.221 1.00 94.42 194 A 1 
ATOM 1582 C CB  . GLU A 1 194 ? -9.399  -10.317 -31.062 1.00 94.26 194 A 1 
ATOM 1583 C CG  . GLU A 1 194 ? -9.200  -8.811  -31.293 1.00 86.39 194 A 1 
ATOM 1584 C CD  . GLU A 1 194 ? -10.535 -8.060  -31.467 1.00 81.96 194 A 1 
ATOM 1585 O OE1 . GLU A 1 194 ? -10.482 -6.829  -31.692 1.00 70.28 194 A 1 
ATOM 1586 O OE2 . GLU A 1 194 ? -11.614 -8.705  -31.381 1.00 71.65 194 A 1 
ATOM 1587 N N   . PHE A 1 195 ? -8.957  -13.399 -31.118 1.00 95.65 195 A 1 
ATOM 1588 C CA  . PHE A 1 195 ? -9.258  -14.747 -30.638 1.00 95.95 195 A 1 
ATOM 1589 C C   . PHE A 1 195 ? -7.989  -15.515 -30.250 1.00 96.19 195 A 1 
ATOM 1590 O O   . PHE A 1 195 ? -7.942  -16.115 -29.178 1.00 95.56 195 A 1 
ATOM 1591 C CB  . PHE A 1 195 ? -10.059 -15.505 -31.701 1.00 95.94 195 A 1 
ATOM 1592 C CG  . PHE A 1 195 ? -10.530 -16.867 -31.234 1.00 96.28 195 A 1 
ATOM 1593 C CD1 . PHE A 1 195 ? -9.872  -18.035 -31.667 1.00 93.75 195 A 1 
ATOM 1594 C CD2 . PHE A 1 195 ? -11.622 -16.962 -30.353 1.00 94.17 195 A 1 
ATOM 1595 C CE1 . PHE A 1 195 ? -10.318 -19.293 -31.229 1.00 93.85 195 A 1 
ATOM 1596 C CE2 . PHE A 1 195 ? -12.065 -18.220 -29.914 1.00 93.94 195 A 1 
ATOM 1597 C CZ  . PHE A 1 195 ? -11.416 -19.385 -30.354 1.00 95.31 195 A 1 
ATOM 1598 N N   . LEU A 1 196 ? -6.938  -15.449 -31.081 1.00 96.36 196 A 1 
ATOM 1599 C CA  . LEU A 1 196 ? -5.634  -16.035 -30.766 1.00 96.11 196 A 1 
ATOM 1600 C C   . LEU A 1 196 ? -5.043  -15.416 -29.498 1.00 95.99 196 A 1 
ATOM 1601 O O   . LEU A 1 196 ? -4.597  -16.142 -28.612 1.00 95.29 196 A 1 
ATOM 1602 C CB  . LEU A 1 196 ? -4.685  -15.840 -31.960 1.00 96.04 196 A 1 
ATOM 1603 C CG  . LEU A 1 196 ? -4.950  -16.794 -33.142 1.00 95.32 196 A 1 
ATOM 1604 C CD1 . LEU A 1 196 ? -4.098  -16.368 -34.341 1.00 92.00 196 A 1 
ATOM 1605 C CD2 . LEU A 1 196 ? -4.588  -18.242 -32.800 1.00 91.84 196 A 1 
ATOM 1606 N N   . THR A 1 197 ? -5.108  -14.096 -29.367 1.00 96.19 197 A 1 
ATOM 1607 C CA  . THR A 1 197 ? -4.589  -13.354 -28.210 1.00 95.73 197 A 1 
ATOM 1608 C C   . THR A 1 197 ? -5.215  -13.827 -26.900 1.00 95.47 197 A 1 
ATOM 1609 O O   . THR A 1 197 ? -4.502  -14.120 -25.944 1.00 94.03 197 A 1 
ATOM 1610 C CB  . THR A 1 197 ? -4.837  -11.849 -28.398 1.00 94.83 197 A 1 
ATOM 1611 O OG1 . THR A 1 197 ? -4.093  -11.387 -29.504 1.00 90.07 197 A 1 
ATOM 1612 C CG2 . THR A 1 197 ? -4.424  -11.005 -27.202 1.00 89.68 197 A 1 
ATOM 1613 N N   . ILE A 1 198 ? -6.537  -13.937 -26.837 1.00 96.26 198 A 1 
ATOM 1614 C CA  . ILE A 1 198 ? -7.262  -14.253 -25.599 1.00 95.82 198 A 1 
ATOM 1615 C C   . ILE A 1 198 ? -7.318  -15.750 -25.278 1.00 96.16 198 A 1 
ATOM 1616 O O   . ILE A 1 198 ? -7.595  -16.114 -24.145 1.00 95.03 198 A 1 
ATOM 1617 C CB  . ILE A 1 198 ? -8.686  -13.676 -25.643 1.00 94.41 198 A 1 
ATOM 1618 C CG1 . ILE A 1 198 ? -9.507  -14.396 -26.730 1.00 84.40 198 A 1 
ATOM 1619 C CG2 . ILE A 1 198 ? -8.644  -12.137 -25.808 1.00 82.22 198 A 1 
ATOM 1620 C CD1 . ILE A 1 198 ? -10.928 -13.907 -26.823 1.00 75.11 198 A 1 
ATOM 1621 N N   . THR A 1 199 ? -7.097  -16.620 -26.257 1.00 96.23 199 A 1 
ATOM 1622 C CA  . THR A 1 199 ? -7.127  -18.078 -26.063 1.00 96.06 199 A 1 
ATOM 1623 C C   . THR A 1 199 ? -5.743  -18.674 -25.824 1.00 95.51 199 A 1 
ATOM 1624 O O   . THR A 1 199 ? -5.640  -19.762 -25.268 1.00 94.48 199 A 1 
ATOM 1625 C CB  . THR A 1 199 ? -7.821  -18.805 -27.222 1.00 95.76 199 A 1 
ATOM 1626 O OG1 . THR A 1 199 ? -7.232  -18.487 -28.463 1.00 92.31 199 A 1 
ATOM 1627 C CG2 . THR A 1 199 ? -9.305  -18.462 -27.326 1.00 90.60 199 A 1 
ATOM 1628 N N   . GLN A 1 200 ? -4.674  -17.957 -26.183 1.00 96.12 200 A 1 
ATOM 1629 C CA  . GLN A 1 200 ? -3.295  -18.419 -25.995 1.00 95.06 200 A 1 
ATOM 1630 C C   . GLN A 1 200 ? -2.926  -18.727 -24.528 1.00 95.32 200 A 1 
ATOM 1631 O O   . GLN A 1 200 ? -2.246  -19.738 -24.309 1.00 94.30 200 A 1 
ATOM 1632 C CB  . GLN A 1 200 ? -2.337  -17.424 -26.671 1.00 93.21 200 A 1 
ATOM 1633 C CG  . GLN A 1 200 ? -0.853  -17.809 -26.548 1.00 84.62 200 A 1 
ATOM 1634 C CD  . GLN A 1 200 ? -0.119  -17.156 -25.382 1.00 79.10 200 A 1 
ATOM 1635 O OE1 . GLN A 1 200 ? -0.515  -16.157 -24.815 1.00 69.62 200 A 1 
ATOM 1636 N NE2 . GLN A 1 200 ? 1.026   -17.674 -24.996 1.00 64.87 200 A 1 
ATOM 1637 N N   . PRO A 1 201 ? -3.365  -17.964 -23.515 1.00 95.87 201 A 1 
ATOM 1638 C CA  . PRO A 1 201 ? -3.054  -18.267 -22.114 1.00 95.54 201 A 1 
ATOM 1639 C C   . PRO A 1 201 ? -3.780  -19.494 -21.544 1.00 95.83 201 A 1 
ATOM 1640 O O   . PRO A 1 201 ? -3.393  -19.976 -20.480 1.00 94.49 201 A 1 
ATOM 1641 C CB  . PRO A 1 201 ? -3.405  -16.996 -21.331 1.00 94.38 201 A 1 
ATOM 1642 C CG  . PRO A 1 201 ? -3.428  -15.891 -22.380 1.00 92.20 201 A 1 
ATOM 1643 C CD  . PRO A 1 201 ? -3.957  -16.637 -23.597 1.00 94.36 201 A 1 
ATOM 1644 N N   . LEU A 1 202 ? -4.803  -20.017 -22.214 1.00 95.50 202 A 1 
ATOM 1645 C CA  . LEU A 1 202 ? -5.570  -21.187 -21.784 1.00 95.79 202 A 1 
ATOM 1646 C C   . LEU A 1 202 ? -4.728  -22.458 -21.965 1.00 95.85 202 A 1 
ATOM 1647 O O   . LEU A 1 202 ? -4.495  -22.914 -23.092 1.00 94.78 202 A 1 
ATOM 1648 C CB  . LEU A 1 202 ? -6.887  -21.271 -22.572 1.00 95.93 202 A 1 
ATOM 1649 C CG  . LEU A 1 202 ? -7.844  -20.082 -22.366 1.00 95.53 202 A 1 
ATOM 1650 C CD1 . LEU A 1 202 ? -8.939  -20.110 -23.432 1.00 92.77 202 A 1 
ATOM 1651 C CD2 . LEU A 1 202 ? -8.522  -20.133 -20.997 1.00 92.82 202 A 1 
ATOM 1652 N N   . LYS A 1 203 ? -4.262  -23.031 -20.853 1.00 95.77 203 A 1 
ATOM 1653 C CA  . LYS A 1 203 ? -3.414  -24.227 -20.842 1.00 95.34 203 A 1 
ATOM 1654 C C   . LYS A 1 203 ? -4.219  -25.438 -20.356 1.00 96.01 203 A 1 
ATOM 1655 O O   . LYS A 1 203 ? -4.825  -25.350 -19.295 1.00 95.41 203 A 1 
ATOM 1656 C CB  . LYS A 1 203 ? -2.180  -23.990 -19.967 1.00 93.70 203 A 1 
ATOM 1657 C CG  . LYS A 1 203 ? -1.305  -22.831 -20.460 1.00 89.80 203 A 1 
ATOM 1658 C CD  . LYS A 1 203 ? -0.137  -22.611 -19.497 1.00 84.99 203 A 1 
ATOM 1659 C CE  . LYS A 1 203 ? 0.682   -21.393 -19.917 1.00 76.27 203 A 1 
ATOM 1660 N NZ  . LYS A 1 203 ? 1.741   -21.099 -18.916 1.00 67.28 203 A 1 
ATOM 1661 N N   . PRO A 1 204 ? -4.222  -26.565 -21.076 1.00 96.23 204 A 1 
ATOM 1662 C CA  . PRO A 1 204 ? -4.893  -27.791 -20.631 1.00 96.09 204 A 1 
ATOM 1663 C C   . PRO A 1 204 ? -4.342  -28.360 -19.323 1.00 95.80 204 A 1 
ATOM 1664 O O   . PRO A 1 204 ? -5.063  -29.062 -18.624 1.00 93.56 204 A 1 
ATOM 1665 C CB  . PRO A 1 204 ? -4.706  -28.801 -21.770 1.00 95.18 204 A 1 
ATOM 1666 C CG  . PRO A 1 204 ? -4.484  -27.923 -22.998 1.00 93.42 204 A 1 
ATOM 1667 C CD  . PRO A 1 204 ? -3.721  -26.731 -22.425 1.00 95.79 204 A 1 
ATOM 1668 N N   . GLU A 1 205 ? -3.082  -28.063 -19.001 1.00 95.93 205 A 1 
ATOM 1669 C CA  . GLU A 1 205 ? -2.372  -28.555 -17.819 1.00 94.90 205 A 1 
ATOM 1670 C C   . GLU A 1 205 ? -2.792  -27.841 -16.524 1.00 94.48 205 A 1 
ATOM 1671 O O   . GLU A 1 205 ? -2.423  -28.282 -15.435 1.00 91.98 205 A 1 
ATOM 1672 C CB  . GLU A 1 205 ? -0.848  -28.399 -18.015 1.00 93.46 205 A 1 
ATOM 1673 C CG  . GLU A 1 205 ? -0.271  -29.019 -19.310 1.00 88.44 205 A 1 
ATOM 1674 C CD  . GLU A 1 205 ? -0.509  -28.187 -20.592 1.00 84.15 205 A 1 
ATOM 1675 O OE1 . GLU A 1 205 ? -0.334  -28.732 -21.706 1.00 73.51 205 A 1 
ATOM 1676 O OE2 . GLU A 1 205 ? -0.888  -26.994 -20.490 1.00 73.27 205 A 1 
ATOM 1677 N N   . ASP A 1 206 ? -3.534  -26.737 -16.628 1.00 94.81 206 A 1 
ATOM 1678 C CA  . ASP A 1 206 ? -4.010  -25.985 -15.473 1.00 94.51 206 A 1 
ATOM 1679 C C   . ASP A 1 206 ? -5.135  -26.725 -14.723 1.00 95.08 206 A 1 
ATOM 1680 O O   . ASP A 1 206 ? -5.902  -27.499 -15.310 1.00 94.08 206 A 1 
ATOM 1681 C CB  . ASP A 1 206 ? -4.465  -24.593 -15.926 1.00 93.40 206 A 1 
ATOM 1682 C CG  . ASP A 1 206 ? -3.313  -23.646 -16.269 1.00 91.19 206 A 1 
ATOM 1683 O OD1 . ASP A 1 206 ? -2.242  -23.700 -15.624 1.00 86.90 206 A 1 
ATOM 1684 O OD2 . ASP A 1 206 ? -3.491  -22.741 -17.117 1.00 86.24 206 A 1 
ATOM 1685 N N   . ASP A 1 207 ? -5.258  -26.451 -13.411 1.00 94.40 207 A 1 
ATOM 1686 C CA  . ASP A 1 207 ? -6.283  -27.048 -12.533 1.00 94.35 207 A 1 
ATOM 1687 C C   . ASP A 1 207 ? -7.678  -26.436 -12.780 1.00 95.29 207 A 1 
ATOM 1688 O O   . ASP A 1 207 ? -8.229  -25.674 -11.969 1.00 94.45 207 A 1 
ATOM 1689 C CB  . ASP A 1 207 ? -5.840  -26.959 -11.059 1.00 92.66 207 A 1 
ATOM 1690 C CG  . ASP A 1 207 ? -6.847  -27.575 -10.072 1.00 90.63 207 A 1 
ATOM 1691 O OD1 . ASP A 1 207 ? -7.662  -28.426 -10.503 1.00 87.04 207 A 1 
ATOM 1692 O OD2 . ASP A 1 207 ? -6.817  -27.167 -8.882  1.00 85.56 207 A 1 
ATOM 1693 N N   . TRP A 1 208 ? -8.241  -26.737 -13.947 1.00 95.92 208 A 1 
ATOM 1694 C CA  . TRP A 1 208 ? -9.573  -26.271 -14.338 1.00 96.63 208 A 1 
ATOM 1695 C C   . TRP A 1 208 ? -10.675 -26.858 -13.461 1.00 96.92 208 A 1 
ATOM 1696 O O   . TRP A 1 208 ? -11.642 -26.150 -13.183 1.00 96.37 208 A 1 
ATOM 1697 C CB  . TRP A 1 208 ? -9.825  -26.590 -15.817 1.00 96.59 208 A 1 
ATOM 1698 C CG  . TRP A 1 208 ? -8.933  -25.845 -16.757 1.00 96.60 208 A 1 
ATOM 1699 C CD1 . TRP A 1 208 ? -7.964  -26.387 -17.521 1.00 95.08 208 A 1 
ATOM 1700 C CD2 . TRP A 1 208 ? -8.868  -24.403 -16.994 1.00 96.07 208 A 1 
ATOM 1701 N NE1 . TRP A 1 208 ? -7.307  -25.395 -18.213 1.00 95.01 208 A 1 
ATOM 1702 C CE2 . TRP A 1 208 ? -7.813  -24.148 -17.913 1.00 95.76 208 A 1 
ATOM 1703 C CE3 . TRP A 1 208 ? -9.580  -23.287 -16.500 1.00 95.65 208 A 1 
ATOM 1704 C CZ2 . TRP A 1 208 ? -7.466  -22.850 -18.318 1.00 94.72 208 A 1 
ATOM 1705 C CZ3 . TRP A 1 208 ? -9.244  -21.976 -16.900 1.00 94.37 208 A 1 
ATOM 1706 C CH2 . TRP A 1 208 ? -8.189  -21.757 -17.802 1.00 93.64 208 A 1 
ATOM 1707 N N   . ASP A 1 209 ? -10.518 -28.082 -12.976 1.00 96.43 209 A 1 
ATOM 1708 C CA  . ASP A 1 209 ? -11.503 -28.701 -12.081 1.00 96.25 209 A 1 
ATOM 1709 C C   . ASP A 1 209 ? -11.589 -27.930 -10.757 1.00 96.11 209 A 1 
ATOM 1710 O O   . ASP A 1 209 ? -12.689 -27.615 -10.291 1.00 94.70 209 A 1 
ATOM 1711 C CB  . ASP A 1 209 ? -11.145 -30.182 -11.840 1.00 95.59 209 A 1 
ATOM 1712 C CG  . ASP A 1 209 ? -11.398 -31.068 -13.070 1.00 94.05 209 A 1 
ATOM 1713 O OD1 . ASP A 1 209 ? -12.471 -30.947 -13.703 1.00 87.70 209 A 1 
ATOM 1714 O OD2 . ASP A 1 209 ? -10.541 -31.905 -13.422 1.00 87.80 209 A 1 
ATOM 1715 N N   . GLY A 1 210 ? -10.439 -27.539 -10.186 1.00 94.92 210 A 1 
ATOM 1716 C CA  . GLY A 1 210 ? -10.370 -26.691 -8.998  1.00 94.01 210 A 1 
ATOM 1717 C C   . GLY A 1 210 ? -11.058 -25.339 -9.199  1.00 94.82 210 A 1 
ATOM 1718 O O   . GLY A 1 210 ? -11.912 -24.955 -8.391  1.00 93.90 210 A 1 
ATOM 1719 N N   . LEU A 1 211 ? -10.759 -24.634 -10.299 1.00 95.32 211 A 1 
ATOM 1720 C CA  . LEU A 1 211 ? -11.383 -23.336 -10.592 1.00 96.14 211 A 1 
ATOM 1721 C C   . LEU A 1 211 ? -12.899 -23.454 -10.839 1.00 96.63 211 A 1 
ATOM 1722 O O   . LEU A 1 211 ? -13.673 -22.674 -10.282 1.00 96.32 211 A 1 
ATOM 1723 C CB  . LEU A 1 211 ? -10.666 -22.676 -11.788 1.00 96.00 211 A 1 
ATOM 1724 C CG  . LEU A 1 211 ? -11.252 -21.300 -12.173 1.00 95.38 211 A 1 
ATOM 1725 C CD1 . LEU A 1 211 ? -11.158 -20.276 -11.040 1.00 92.22 211 A 1 
ATOM 1726 C CD2 . LEU A 1 211 ? -10.520 -20.733 -13.383 1.00 91.99 211 A 1 
ATOM 1727 N N   . LEU A 1 212 ? -13.338 -24.427 -11.637 1.00 96.70 212 A 1 
ATOM 1728 C CA  . LEU A 1 212 ? -14.760 -24.647 -11.920 1.00 96.88 212 A 1 
ATOM 1729 C C   . LEU A 1 212 ? -15.546 -25.007 -10.655 1.00 96.85 212 A 1 
ATOM 1730 O O   . LEU A 1 212 ? -16.686 -24.568 -10.501 1.00 96.41 212 A 1 
ATOM 1731 C CB  . LEU A 1 212 ? -14.921 -25.747 -12.985 1.00 96.91 212 A 1 
ATOM 1732 C CG  . LEU A 1 212 ? -14.484 -25.355 -14.410 1.00 96.15 212 A 1 
ATOM 1733 C CD1 . LEU A 1 212 ? -14.654 -26.565 -15.332 1.00 93.69 212 A 1 
ATOM 1734 C CD2 . LEU A 1 212 ? -15.304 -24.199 -14.991 1.00 93.63 212 A 1 
ATOM 1735 N N   . ASN A 1 213 ? -14.930 -25.726 -9.716  1.00 96.56 213 A 1 
ATOM 1736 C CA  . ASN A 1 213 ? -15.543 -26.003 -8.421  1.00 96.07 213 A 1 
ATOM 1737 C C   . ASN A 1 213 ? -15.718 -24.722 -7.579  1.00 96.19 213 A 1 
ATOM 1738 O O   . ASN A 1 213 ? -16.784 -24.516 -6.999  1.00 95.29 213 A 1 
ATOM 1739 C CB  . ASN A 1 213 ? -14.706 -27.063 -7.696  1.00 95.30 213 A 1 
ATOM 1740 C CG  . ASN A 1 213 ? -15.377 -27.528 -6.420  1.00 88.20 213 A 1 
ATOM 1741 O OD1 . ASN A 1 213 ? -16.563 -27.819 -6.365  1.00 78.23 213 A 1 
ATOM 1742 N ND2 . ASN A 1 213 ? -14.643 -27.612 -5.340  1.00 75.28 213 A 1 
ATOM 1743 N N   . ILE A 1 214 ? -14.731 -23.814 -7.557  1.00 96.00 214 A 1 
ATOM 1744 C CA  . ILE A 1 214 ? -14.872 -22.513 -6.872  1.00 95.86 214 A 1 
ATOM 1745 C C   . ILE A 1 214 ? -15.986 -21.678 -7.527  1.00 96.30 214 A 1 
ATOM 1746 O O   . ILE A 1 214 ? -16.840 -21.130 -6.823  1.00 95.67 214 A 1 
ATOM 1747 C CB  . ILE A 1 214 ? -13.528 -21.749 -6.816  1.00 95.34 214 A 1 
ATOM 1748 C CG1 . ILE A 1 214 ? -12.458 -22.546 -6.031  1.00 93.18 214 A 1 
ATOM 1749 C CG2 . ILE A 1 214 ? -13.727 -20.383 -6.130  1.00 92.99 214 A 1 
ATOM 1750 C CD1 . ILE A 1 214 ? -11.039 -21.978 -6.175  1.00 87.28 214 A 1 
ATOM 1751 N N   . LEU A 1 215 ? -16.042 -21.631 -8.859  1.00 96.37 215 A 1 
ATOM 1752 C CA  . LEU A 1 215 ? -17.122 -20.959 -9.597  1.00 96.55 215 A 1 
ATOM 1753 C C   . LEU A 1 215 ? -18.499 -21.549 -9.260  1.00 96.54 215 A 1 
ATOM 1754 O O   . LEU A 1 215 ? -19.447 -20.796 -9.024  1.00 95.81 215 A 1 
ATOM 1755 C CB  . LEU A 1 215 ? -16.854 -21.053 -11.109 1.00 96.62 215 A 1 
ATOM 1756 C CG  . LEU A 1 215 ? -15.677 -20.200 -11.626 1.00 95.73 215 A 1 
ATOM 1757 C CD1 . LEU A 1 215 ? -15.427 -20.521 -13.100 1.00 92.10 215 A 1 
ATOM 1758 C CD2 . LEU A 1 215 ? -15.970 -18.705 -11.529 1.00 91.99 215 A 1 
ATOM 1759 N N   . LYS A 1 216 ? -18.598 -22.869 -9.150  1.00 96.55 216 A 1 
ATOM 1760 C CA  . LYS A 1 216 ? -19.818 -23.574 -8.718  1.00 96.54 216 A 1 
ATOM 1761 C C   . LYS A 1 216 ? -20.245 -23.167 -7.309  1.00 96.34 216 A 1 
ATOM 1762 O O   . LYS A 1 216 ? -21.426 -22.911 -7.085  1.00 94.98 216 A 1 
ATOM 1763 C CB  . LYS A 1 216 ? -19.572 -25.087 -8.831  1.00 96.07 216 A 1 
ATOM 1764 C CG  . LYS A 1 216 ? -20.750 -25.929 -8.334  1.00 94.88 216 A 1 
ATOM 1765 C CD  . LYS A 1 216 ? -20.415 -27.414 -8.499  1.00 92.64 216 A 1 
ATOM 1766 C CE  . LYS A 1 216 ? -21.576 -28.283 -8.021  1.00 84.80 216 A 1 
ATOM 1767 N NZ  . LYS A 1 216 ? -21.337 -29.703 -8.385  1.00 80.03 216 A 1 
ATOM 1768 N N   . ILE A 1 217 ? -19.305 -23.063 -6.360  1.00 96.22 217 A 1 
ATOM 1769 C CA  . ILE A 1 217 ? -19.592 -22.600 -4.989  1.00 95.78 217 A 1 
ATOM 1770 C C   . ILE A 1 217 ? -20.047 -21.129 -4.988  1.00 95.67 217 A 1 
ATOM 1771 O O   . ILE A 1 217 ? -20.940 -20.747 -4.221  1.00 94.06 217 A 1 
ATOM 1772 C CB  . ILE A 1 217 ? -18.355 -22.814 -4.078  1.00 95.31 217 A 1 
ATOM 1773 C CG1 . ILE A 1 217 ? -18.032 -24.318 -3.916  1.00 93.34 217 A 1 
ATOM 1774 C CG2 . ILE A 1 217 ? -18.578 -22.195 -2.682  1.00 92.66 217 A 1 
ATOM 1775 C CD1 . ILE A 1 217 ? -16.620 -24.581 -3.373  1.00 85.42 217 A 1 
ATOM 1776 N N   . CYS A 1 218 ? -19.451 -20.290 -5.839  1.00 95.53 218 A 1 
ATOM 1777 C CA  . CYS A 1 218 ? -19.858 -18.892 -5.985  1.00 94.83 218 A 1 
ATOM 1778 C C   . CYS A 1 218 ? -21.291 -18.754 -6.505  1.00 94.84 218 A 1 
ATOM 1779 O O   . CYS A 1 218 ? -22.065 -17.979 -5.936  1.00 92.55 218 A 1 
ATOM 1780 C CB  . CYS A 1 218 ? -18.883 -18.162 -6.916  1.00 93.64 218 A 1 
ATOM 1781 S SG  . CYS A 1 218 ? -17.284 -17.914 -6.106  1.00 88.53 218 A 1 
ATOM 1782 N N   . GLU A 1 219 ? -21.623 -19.503 -7.558  1.00 95.04 219 A 1 
ATOM 1783 C CA  . GLU A 1 219 ? -22.921 -19.448 -8.244  1.00 94.68 219 A 1 
ATOM 1784 C C   . GLU A 1 219 ? -24.022 -20.218 -7.499  1.00 94.18 219 A 1 
ATOM 1785 O O   . GLU A 1 219 ? -25.192 -19.869 -7.590  1.00 89.47 219 A 1 
ATOM 1786 C CB  . GLU A 1 219 ? -22.739 -20.006 -9.669  1.00 93.62 219 A 1 
ATOM 1787 C CG  . GLU A 1 219 ? -23.937 -19.756 -10.605 1.00 89.88 219 A 1 
ATOM 1788 C CD  . GLU A 1 219 ? -24.202 -18.262 -10.864 1.00 91.16 219 A 1 
ATOM 1789 O OE1 . GLU A 1 219 ? -25.342 -17.870 -11.184 1.00 81.99 219 A 1 
ATOM 1790 O OE2 . GLU A 1 219 ? -23.266 -17.450 -10.724 1.00 83.38 219 A 1 
ATOM 1791 N N   . GLY A 1 220 ? -23.644 -21.257 -6.746  1.00 94.46 220 A 1 
ATOM 1792 C CA  . GLY A 1 220 ? -24.578 -22.193 -6.111  1.00 94.14 220 A 1 
ATOM 1793 C C   . GLY A 1 220 ? -25.032 -23.345 -7.024  1.00 94.62 220 A 1 
ATOM 1794 O O   . GLY A 1 220 ? -25.736 -24.241 -6.567  1.00 91.95 220 A 1 
ATOM 1795 N N   . GLN A 1 221 ? -24.597 -23.336 -8.284  1.00 95.75 221 A 1 
ATOM 1796 C CA  . GLN A 1 221 ? -24.876 -24.382 -9.267  1.00 95.64 221 A 1 
ATOM 1797 C C   . GLN A 1 221 ? -23.704 -24.547 -10.241 1.00 96.11 221 A 1 
ATOM 1798 O O   . GLN A 1 221 ? -22.863 -23.659 -10.385 1.00 94.50 221 A 1 
ATOM 1799 C CB  . GLN A 1 221 ? -26.186 -24.078 -10.009 1.00 93.63 221 A 1 
ATOM 1800 C CG  . GLN A 1 221 ? -26.134 -22.780 -10.843 1.00 87.74 221 A 1 
ATOM 1801 C CD  . GLN A 1 221 ? -27.440 -22.479 -11.567 1.00 86.35 221 A 1 
ATOM 1802 O OE1 . GLN A 1 221 ? -28.401 -23.229 -11.544 1.00 77.91 221 A 1 
ATOM 1803 N NE2 . GLN A 1 221 ? -27.528 -21.359 -12.249 1.00 75.33 221 A 1 
ATOM 1804 N N   . GLU A 1 222 ? -23.644 -25.676 -10.912 1.00 95.04 222 A 1 
ATOM 1805 C CA  . GLU A 1 222 ? -22.642 -25.936 -11.945 1.00 95.08 222 A 1 
ATOM 1806 C C   . GLU A 1 222 ? -22.872 -25.030 -13.160 1.00 95.16 222 A 1 
ATOM 1807 O O   . GLU A 1 222 ? -23.973 -24.991 -13.711 1.00 92.33 222 A 1 
ATOM 1808 C CB  . GLU A 1 222 ? -22.688 -27.431 -12.289 1.00 93.21 222 A 1 
ATOM 1809 C CG  . GLU A 1 222 ? -21.504 -27.890 -13.147 1.00 82.63 222 A 1 
ATOM 1810 C CD  . GLU A 1 222 ? -21.433 -29.427 -13.267 1.00 80.25 222 A 1 
ATOM 1811 O OE1 . GLU A 1 222 ? -20.453 -29.904 -13.878 1.00 70.91 222 A 1 
ATOM 1812 O OE2 . GLU A 1 222 ? -22.318 -30.118 -12.709 1.00 71.01 222 A 1 
ATOM 1813 N N   . LEU A 1 223 ? -21.830 -24.272 -13.558 1.00 95.49 223 A 1 
ATOM 1814 C CA  . LEU A 1 223 ? -21.918 -23.339 -14.689 1.00 95.28 223 A 1 
ATOM 1815 C C   . LEU A 1 223 ? -21.748 -24.041 -16.037 1.00 95.40 223 A 1 
ATOM 1816 O O   . LEU A 1 223 ? -22.431 -23.706 -17.002 1.00 92.79 223 A 1 
ATOM 1817 C CB  . LEU A 1 223 ? -20.846 -22.246 -14.538 1.00 94.15 223 A 1 
ATOM 1818 C CG  . LEU A 1 223 ? -21.110 -21.228 -13.417 1.00 92.83 223 A 1 
ATOM 1819 C CD1 . LEU A 1 223 ? -19.935 -20.254 -13.339 1.00 86.25 223 A 1 
ATOM 1820 C CD2 . LEU A 1 223 ? -22.376 -20.416 -13.688 1.00 86.20 223 A 1 
ATOM 1821 N N   . VAL A 1 224 ? -20.817 -24.984 -16.098 1.00 96.10 224 A 1 
ATOM 1822 C CA  . VAL A 1 224 ? -20.450 -25.710 -17.318 1.00 96.25 224 A 1 
ATOM 1823 C C   . VAL A 1 224 ? -20.131 -27.159 -16.976 1.00 96.44 224 A 1 
ATOM 1824 O O   . VAL A 1 224 ? -19.697 -27.459 -15.864 1.00 95.30 224 A 1 
ATOM 1825 C CB  . VAL A 1 224 ? -19.256 -25.061 -18.050 1.00 95.23 224 A 1 
ATOM 1826 C CG1 . VAL A 1 224 ? -19.597 -23.641 -18.523 1.00 88.68 224 A 1 
ATOM 1827 C CG2 . VAL A 1 224 ? -17.977 -24.990 -17.211 1.00 87.61 224 A 1 
ATOM 1828 N N   . ASN A 1 225 ? -20.307 -28.052 -17.940 1.00 96.54 225 A 1 
ATOM 1829 C CA  . ASN A 1 225 ? -19.855 -29.431 -17.794 1.00 96.58 225 A 1 
ATOM 1830 C C   . ASN A 1 225 ? -18.310 -29.472 -17.821 1.00 96.84 225 A 1 
ATOM 1831 O O   . ASN A 1 225 ? -17.732 -29.063 -18.838 1.00 96.38 225 A 1 
ATOM 1832 C CB  . ASN A 1 225 ? -20.493 -30.275 -18.906 1.00 95.91 225 A 1 
ATOM 1833 C CG  . ASN A 1 225 ? -20.073 -31.724 -18.795 1.00 94.68 225 A 1 
ATOM 1834 O OD1 . ASN A 1 225 ? -18.939 -32.084 -19.045 1.00 87.28 225 A 1 
ATOM 1835 N ND2 . ASN A 1 225 ? -20.960 -32.598 -18.384 1.00 86.40 225 A 1 
ATOM 1836 N N   . PRO A 1 226 ? -17.623 -29.960 -16.765 1.00 96.63 226 A 1 
ATOM 1837 C CA  . PRO A 1 226 ? -16.163 -29.927 -16.679 1.00 96.53 226 A 1 
ATOM 1838 C C   . PRO A 1 226 ? -15.459 -30.671 -17.819 1.00 96.91 226 A 1 
ATOM 1839 O O   . PRO A 1 226 ? -14.484 -30.170 -18.373 1.00 96.35 226 A 1 
ATOM 1840 C CB  . PRO A 1 226 ? -15.817 -30.532 -15.312 1.00 95.66 226 A 1 
ATOM 1841 C CG  . PRO A 1 226 ? -17.054 -30.246 -14.468 1.00 93.82 226 A 1 
ATOM 1842 C CD  . PRO A 1 226 ? -18.182 -30.397 -15.484 1.00 95.51 226 A 1 
ATOM 1843 N N   . GLU A 1 227 ? -15.976 -31.828 -18.234 1.00 96.55 227 A 1 
ATOM 1844 C CA  . GLU A 1 227 ? -15.385 -32.626 -19.315 1.00 96.50 227 A 1 
ATOM 1845 C C   . GLU A 1 227 ? -15.503 -31.930 -20.676 1.00 96.73 227 A 1 
ATOM 1846 O O   . GLU A 1 227 ? -14.549 -31.894 -21.458 1.00 95.65 227 A 1 
ATOM 1847 C CB  . GLU A 1 227 ? -16.056 -34.014 -19.372 1.00 95.83 227 A 1 
ATOM 1848 C CG  . GLU A 1 227 ? -15.755 -34.881 -18.138 1.00 87.09 227 A 1 
ATOM 1849 C CD  . GLU A 1 227 ? -14.246 -35.064 -17.931 1.00 77.52 227 A 1 
ATOM 1850 O OE1 . GLU A 1 227 ? -13.764 -34.842 -16.796 1.00 66.30 227 A 1 
ATOM 1851 O OE2 . GLU A 1 227 ? -13.551 -35.330 -18.934 1.00 64.62 227 A 1 
ATOM 1852 N N   . GLN A 1 228 ? -16.645 -31.308 -20.945 1.00 97.03 228 A 1 
ATOM 1853 C CA  . GLN A 1 228 ? -16.839 -30.511 -22.160 1.00 96.58 228 A 1 
ATOM 1854 C C   . GLN A 1 228 ? -15.928 -29.284 -22.167 1.00 96.97 228 A 1 
ATOM 1855 O O   . GLN A 1 228 ? -15.317 -28.973 -23.192 1.00 96.09 228 A 1 
ATOM 1856 C CB  . GLN A 1 228 ? -18.301 -30.067 -22.287 1.00 95.24 228 A 1 
ATOM 1857 C CG  . GLN A 1 228 ? -19.240 -31.238 -22.597 1.00 83.49 228 A 1 
ATOM 1858 C CD  . GLN A 1 228 ? -20.698 -30.805 -22.731 1.00 81.73 228 A 1 
ATOM 1859 O OE1 . GLN A 1 228 ? -21.096 -29.681 -22.469 1.00 72.46 228 A 1 
ATOM 1860 N NE2 . GLN A 1 228 ? -21.571 -31.694 -23.146 1.00 69.63 228 A 1 
ATOM 1861 N N   . PHE A 1 229 ? -15.793 -28.616 -21.027 1.00 97.14 229 A 1 
ATOM 1862 C CA  . PHE A 1 229 ? -14.919 -27.461 -20.886 1.00 97.34 229 A 1 
ATOM 1863 C C   . PHE A 1 229 ? -13.446 -27.838 -21.105 1.00 97.53 229 A 1 
ATOM 1864 O O   . PHE A 1 229 ? -12.791 -27.238 -21.956 1.00 97.19 229 A 1 
ATOM 1865 C CB  . PHE A 1 229 ? -15.159 -26.820 -19.514 1.00 97.07 229 A 1 
ATOM 1866 C CG  . PHE A 1 229 ? -14.342 -25.567 -19.306 1.00 97.19 229 A 1 
ATOM 1867 C CD1 . PHE A 1 229 ? -13.081 -25.642 -18.692 1.00 95.07 229 A 1 
ATOM 1868 C CD2 . PHE A 1 229 ? -14.823 -24.331 -19.769 1.00 95.43 229 A 1 
ATOM 1869 C CE1 . PHE A 1 229 ? -12.301 -24.485 -18.542 1.00 95.11 229 A 1 
ATOM 1870 C CE2 . PHE A 1 229 ? -14.047 -23.172 -19.618 1.00 95.08 229 A 1 
ATOM 1871 C CZ  . PHE A 1 229 ? -12.782 -23.248 -19.007 1.00 95.78 229 A 1 
ATOM 1872 N N   . LYS A 1 230 ? -12.936 -28.879 -20.440 1.00 97.13 230 A 1 
ATOM 1873 C CA  . LYS A 1 230 ? -11.560 -29.373 -20.633 1.00 97.15 230 A 1 
ATOM 1874 C C   . LYS A 1 230 ? -11.303 -29.810 -22.079 1.00 97.24 230 A 1 
ATOM 1875 O O   . LYS A 1 230 ? -10.261 -29.484 -22.649 1.00 96.83 230 A 1 
ATOM 1876 C CB  . LYS A 1 230 ? -11.272 -30.524 -19.657 1.00 96.58 230 A 1 
ATOM 1877 C CG  . LYS A 1 230 ? -11.084 -30.017 -18.217 1.00 94.34 230 A 1 
ATOM 1878 C CD  . LYS A 1 230 ? -10.735 -31.132 -17.223 1.00 91.29 230 A 1 
ATOM 1879 C CE  . LYS A 1 230 ? -11.883 -32.121 -17.031 1.00 83.38 230 A 1 
ATOM 1880 N NZ  . LYS A 1 230 ? -11.631 -33.066 -15.913 1.00 77.42 230 A 1 
ATOM 1881 N N   . SER A 1 231 ? -12.266 -30.489 -22.700 1.00 97.18 231 A 1 
ATOM 1882 C CA  . SER A 1 231 ? -12.185 -30.875 -24.116 1.00 97.10 231 A 1 
ATOM 1883 C C   . SER A 1 231 ? -12.070 -29.652 -25.035 1.00 97.13 231 A 1 
ATOM 1884 O O   . SER A 1 231 ? -11.281 -29.655 -25.980 1.00 96.02 231 A 1 
ATOM 1885 C CB  . SER A 1 231 ? -13.412 -31.694 -24.524 1.00 96.62 231 A 1 
ATOM 1886 O OG  . SER A 1 231 ? -13.503 -32.891 -23.783 1.00 80.46 231 A 1 
ATOM 1887 N N   . MET A 1 232 ? -12.813 -28.579 -24.742 1.00 97.50 232 A 1 
ATOM 1888 C CA  . MET A 1 232 ? -12.718 -27.307 -25.460 1.00 97.47 232 A 1 
ATOM 1889 C C   . MET A 1 232 ? -11.338 -26.664 -25.288 1.00 97.63 232 A 1 
ATOM 1890 O O   . MET A 1 232 ? -10.734 -26.274 -26.284 1.00 97.05 232 A 1 
ATOM 1891 C CB  . MET A 1 232 ? -13.839 -26.369 -24.980 1.00 96.97 232 A 1 
ATOM 1892 C CG  . MET A 1 232 ? -13.790 -24.986 -25.630 1.00 95.75 232 A 1 
ATOM 1893 S SD  . MET A 1 232 ? -14.749 -23.727 -24.756 1.00 93.86 232 A 1 
ATOM 1894 C CE  . MET A 1 232 ? -13.740 -23.524 -23.263 1.00 85.22 232 A 1 
ATOM 1895 N N   . ILE A 1 233 ? -10.796 -26.585 -24.061 1.00 97.64 233 A 1 
ATOM 1896 C CA  . ILE A 1 233 ? -9.455  -26.028 -23.800 1.00 97.53 233 A 1 
ATOM 1897 C C   . ILE A 1 233 ? -8.378  -26.828 -24.546 1.00 97.44 233 A 1 
ATOM 1898 O O   . ILE A 1 233 ? -7.504  -26.246 -25.193 1.00 96.67 233 A 1 
ATOM 1899 C CB  . ILE A 1 233 ? -9.162  -25.975 -22.282 1.00 96.89 233 A 1 
ATOM 1900 C CG1 . ILE A 1 233 ? -10.144 -25.068 -21.495 1.00 93.87 233 A 1 
ATOM 1901 C CG2 . ILE A 1 233 ? -7.717  -25.513 -22.010 1.00 94.19 233 A 1 
ATOM 1902 C CD1 . ILE A 1 233 ? -10.198 -23.604 -21.927 1.00 82.65 233 A 1 
ATOM 1903 N N   . THR A 1 234 ? -8.470  -28.158 -24.535 1.00 97.37 234 A 1 
ATOM 1904 C CA  . THR A 1 234 ? -7.562  -29.041 -25.282 1.00 97.22 234 A 1 
ATOM 1905 C C   . THR A 1 234 ? -7.637  -28.768 -26.785 1.00 96.86 234 A 1 
ATOM 1906 O O   . THR A 1 234 ? -6.606  -28.614 -27.438 1.00 95.83 234 A 1 
ATOM 1907 C CB  . THR A 1 234 ? -7.872  -30.515 -24.990 1.00 96.85 234 A 1 
ATOM 1908 O OG1 . THR A 1 234 ? -7.793  -30.751 -23.607 1.00 89.71 234 A 1 
ATOM 1909 C CG2 . THR A 1 234 ? -6.878  -31.465 -25.659 1.00 87.71 234 A 1 
ATOM 1910 N N   . MET A 1 235 ? -8.841  -28.616 -27.330 1.00 96.98 235 A 1 
ATOM 1911 C CA  . MET A 1 235 ? -9.030  -28.290 -28.747 1.00 96.53 235 A 1 
ATOM 1912 C C   . MET A 1 235 ? -8.460  -26.906 -29.102 1.00 96.78 235 A 1 
ATOM 1913 O O   . MET A 1 235 ? -7.817  -26.760 -30.144 1.00 95.62 235 A 1 
ATOM 1914 C CB  . MET A 1 235 ? -10.519 -28.389 -29.094 1.00 95.41 235 A 1 
ATOM 1915 C CG  . MET A 1 235 ? -10.762 -28.196 -30.599 1.00 83.84 235 A 1 
ATOM 1916 S SD  . MET A 1 235 ? -12.488 -28.324 -31.130 1.00 77.58 235 A 1 
ATOM 1917 C CE  . MET A 1 235 ? -12.832 -30.065 -30.771 1.00 64.31 235 A 1 
ATOM 1918 N N   . LEU A 1 236 ? -8.646  -25.896 -28.242 1.00 96.73 236 A 1 
ATOM 1919 C CA  . LEU A 1 236 ? -8.039  -24.573 -28.419 1.00 96.69 236 A 1 
ATOM 1920 C C   . LEU A 1 236 ? -6.510  -24.671 -28.443 1.00 96.47 236 A 1 
ATOM 1921 O O   . LEU A 1 236 ? -5.874  -24.106 -29.333 1.00 95.73 236 A 1 
ATOM 1922 C CB  . LEU A 1 236 ? -8.508  -23.624 -27.301 1.00 96.71 236 A 1 
ATOM 1923 C CG  . LEU A 1 236 ? -9.976  -23.182 -27.412 1.00 96.10 236 A 1 
ATOM 1924 C CD1 . LEU A 1 236 ? -10.386 -22.435 -26.145 1.00 93.55 236 A 1 
ATOM 1925 C CD2 . LEU A 1 236 ? -10.204 -22.253 -28.608 1.00 93.64 236 A 1 
ATOM 1926 N N   . ARG A 1 237 ? -5.916  -25.452 -27.540 1.00 97.08 237 A 1 
ATOM 1927 C CA  . ARG A 1 237 ? -4.465  -25.708 -27.532 1.00 96.67 237 A 1 
ATOM 1928 C C   . ARG A 1 237 ? -3.998  -26.388 -28.817 1.00 96.62 237 A 1 
ATOM 1929 O O   . ARG A 1 237 ? -2.996  -25.966 -29.390 1.00 95.55 237 A 1 
ATOM 1930 C CB  . ARG A 1 237 ? -4.084  -26.534 -26.292 1.00 95.82 237 A 1 
ATOM 1931 C CG  . ARG A 1 237 ? -2.581  -26.865 -26.209 1.00 90.28 237 A 1 
ATOM 1932 C CD  . ARG A 1 237 ? -1.665  -25.628 -26.143 1.00 85.74 237 A 1 
ATOM 1933 N NE  . ARG A 1 237 ? -1.865  -24.897 -24.879 1.00 76.24 237 A 1 
ATOM 1934 C CZ  . ARG A 1 237 ? -1.418  -23.694 -24.583 1.00 68.35 237 A 1 
ATOM 1935 N NH1 . ARG A 1 237 ? -0.716  -22.979 -25.408 1.00 60.06 237 A 1 
ATOM 1936 N NH2 . ARG A 1 237 ? -1.679  -23.185 -23.420 1.00 58.57 237 A 1 
ATOM 1937 N N   . GLU A 1 238 ? -4.710  -27.401 -29.299 1.00 95.96 238 A 1 
ATOM 1938 C CA  . GLU A 1 238 ? -4.391  -28.057 -30.575 1.00 95.69 238 A 1 
ATOM 1939 C C   . GLU A 1 238 ? -4.443  -27.076 -31.759 1.00 95.59 238 A 1 
ATOM 1940 O O   . GLU A 1 238 ? -3.581  -27.124 -32.635 1.00 93.73 238 A 1 
ATOM 1941 C CB  . GLU A 1 238 ? -5.369  -29.198 -30.866 1.00 94.96 238 A 1 
ATOM 1942 C CG  . GLU A 1 238 ? -5.222  -30.460 -30.004 1.00 89.80 238 A 1 
ATOM 1943 C CD  . GLU A 1 238 ? -6.132  -31.581 -30.534 1.00 87.39 238 A 1 
ATOM 1944 O OE1 . GLU A 1 238 ? -5.941  -32.764 -30.195 1.00 76.46 238 A 1 
ATOM 1945 O OE2 . GLU A 1 238 ? -6.951  -31.337 -31.458 1.00 79.08 238 A 1 
ATOM 1946 N N   . ILE A 1 239 ? -5.419  -26.168 -31.791 1.00 95.73 239 A 1 
ATOM 1947 C CA  . ILE A 1 239 ? -5.538  -25.132 -32.826 1.00 95.47 239 A 1 
ATOM 1948 C C   . ILE A 1 239 ? -4.332  -24.195 -32.788 1.00 95.40 239 A 1 
ATOM 1949 O O   . ILE A 1 239 ? -3.731  -23.951 -33.836 1.00 93.80 239 A 1 
ATOM 1950 C CB  . ILE A 1 239 ? -6.886  -24.391 -32.692 1.00 94.71 239 A 1 
ATOM 1951 C CG1 . ILE A 1 239 ? -7.997  -25.331 -33.207 1.00 90.92 239 A 1 
ATOM 1952 C CG2 . ILE A 1 239 ? -6.903  -23.063 -33.470 1.00 90.71 239 A 1 
ATOM 1953 C CD1 . ILE A 1 239 ? -9.406  -24.851 -32.886 1.00 81.23 239 A 1 
ATOM 1954 N N   . HIS A 1 240 ? -3.923  -23.728 -31.601 1.00 95.81 240 A 1 
ATOM 1955 C CA  . HIS A 1 240 ? -2.699  -22.934 -31.440 1.00 95.18 240 A 1 
ATOM 1956 C C   . HIS A 1 240 ? -1.455  -23.696 -31.906 1.00 94.74 240 A 1 
ATOM 1957 O O   . HIS A 1 240 ? -0.673  -23.178 -32.697 1.00 92.96 240 A 1 
ATOM 1958 C CB  . HIS A 1 240 ? -2.541  -22.501 -29.976 1.00 94.56 240 A 1 
ATOM 1959 C CG  . HIS A 1 240 ? -3.324  -21.263 -29.656 1.00 94.44 240 A 1 
ATOM 1960 N ND1 . HIS A 1 240 ? -2.924  -19.977 -29.989 1.00 82.65 240 A 1 
ATOM 1961 C CD2 . HIS A 1 240 ? -4.519  -21.201 -29.009 1.00 83.02 240 A 1 
ATOM 1962 C CE1 . HIS A 1 240 ? -3.878  -19.154 -29.548 1.00 86.42 240 A 1 
ATOM 1963 N NE2 . HIS A 1 240 ? -4.860  -19.856 -28.946 1.00 88.51 240 A 1 
ATOM 1964 N N   . THR A 1 241 ? -1.288  -24.949 -31.478 1.00 95.16 241 A 1 
ATOM 1965 C CA  . THR A 1 241 ? -0.136  -25.785 -31.861 1.00 94.36 241 A 1 
ATOM 1966 C C   . THR A 1 241 ? -0.082  -26.039 -33.368 1.00 93.83 241 A 1 
ATOM 1967 O O   . THR A 1 241 ? 0.994   -26.031 -33.955 1.00 91.69 241 A 1 
ATOM 1968 C CB  . THR A 1 241 ? -0.167  -27.123 -31.108 1.00 93.68 241 A 1 
ATOM 1969 O OG1 . THR A 1 241 ? -0.206  -26.889 -29.723 1.00 85.39 241 A 1 
ATOM 1970 C CG2 . THR A 1 241 ? 1.068   -27.987 -31.367 1.00 83.47 241 A 1 
ATOM 1971 N N   . SER A 1 242 ? -1.237  -26.216 -34.006 1.00 94.26 242 A 1 
ATOM 1972 C CA  . SER A 1 242 ? -1.332  -26.398 -35.462 1.00 93.46 242 A 1 
ATOM 1973 C C   . SER A 1 242 ? -1.026  -25.134 -36.266 1.00 93.38 242 A 1 
ATOM 1974 O O   . SER A 1 242 ? -0.876  -25.225 -37.486 1.00 91.20 242 A 1 
ATOM 1975 C CB  . SER A 1 242 ? -2.723  -26.910 -35.842 1.00 92.68 242 A 1 
ATOM 1976 O OG  . SER A 1 242 ? -3.697  -25.880 -35.809 1.00 86.33 242 A 1 
ATOM 1977 N N   . LYS A 1 243 ? -0.996  -23.961 -35.620 1.00 93.92 243 A 1 
ATOM 1978 C CA  . LYS A 1 243 ? -0.852  -22.628 -36.227 1.00 93.96 243 A 1 
ATOM 1979 C C   . LYS A 1 243 ? -1.866  -22.311 -37.334 1.00 95.09 243 A 1 
ATOM 1980 O O   . LYS A 1 243 ? -1.690  -21.340 -38.064 1.00 93.93 243 A 1 
ATOM 1981 C CB  . LYS A 1 243 ? 0.592   -22.405 -36.695 1.00 92.33 243 A 1 
ATOM 1982 C CG  . LYS A 1 243 ? 1.621   -22.560 -35.570 1.00 88.63 243 A 1 
ATOM 1983 C CD  . LYS A 1 243 ? 2.998   -22.186 -36.114 1.00 83.98 243 A 1 
ATOM 1984 C CE  . LYS A 1 243 ? 4.042   -22.236 -35.004 1.00 75.40 243 A 1 
ATOM 1985 N NZ  . LYS A 1 243 ? 5.332   -21.703 -35.499 1.00 67.65 243 A 1 
ATOM 1986 N N   . ILE A 1 244 ? -2.945  -23.084 -37.462 1.00 94.99 244 A 1 
ATOM 1987 C CA  . ILE A 1 244 ? -3.881  -22.960 -38.587 1.00 95.41 244 A 1 
ATOM 1988 C C   . ILE A 1 244 ? -4.409  -21.533 -38.738 1.00 95.65 244 A 1 
ATOM 1989 O O   . ILE A 1 244 ? -4.406  -20.999 -39.843 1.00 94.88 244 A 1 
ATOM 1990 C CB  . ILE A 1 244 ? -5.019  -23.997 -38.476 1.00 94.93 244 A 1 
ATOM 1991 C CG1 . ILE A 1 244 ? -5.970  -23.992 -39.692 1.00 91.33 244 A 1 
ATOM 1992 C CG2 . ILE A 1 244 ? -5.869  -23.840 -37.201 1.00 90.72 244 A 1 
ATOM 1993 C CD1 . ILE A 1 244 ? -5.299  -24.349 -41.020 1.00 84.49 244 A 1 
ATOM 1994 N N   . LEU A 1 245 ? -4.823  -20.890 -37.642 1.00 95.22 245 A 1 
ATOM 1995 C CA  . LEU A 1 245 ? -5.394  -19.543 -37.685 1.00 95.33 245 A 1 
ATOM 1996 C C   . LEU A 1 245 ? -4.343  -18.484 -38.037 1.00 95.48 245 A 1 
ATOM 1997 O O   . LEU A 1 245 ? -4.627  -17.570 -38.806 1.00 94.67 245 A 1 
ATOM 1998 C CB  . LEU A 1 245 ? -6.073  -19.217 -36.345 1.00 95.17 245 A 1 
ATOM 1999 C CG  . LEU A 1 245 ? -7.204  -20.171 -35.916 1.00 94.52 245 A 1 
ATOM 2000 C CD1 . LEU A 1 245 ? -7.879  -19.632 -34.654 1.00 90.87 245 A 1 
ATOM 2001 C CD2 . LEU A 1 245 ? -8.278  -20.331 -36.994 1.00 90.97 245 A 1 
ATOM 2002 N N   . GLU A 1 246 ? -3.119  -18.629 -37.522 1.00 95.13 246 A 1 
ATOM 2003 C CA  . GLU A 1 246 ? -1.980  -17.772 -37.866 1.00 94.80 246 A 1 
ATOM 2004 C C   . GLU A 1 246 ? -1.646  -17.895 -39.358 1.00 94.80 246 A 1 
ATOM 2005 O O   . GLU A 1 246 ? -1.613  -16.889 -40.068 1.00 93.29 246 A 1 
ATOM 2006 C CB  . GLU A 1 246 ? -0.791  -18.162 -36.974 1.00 93.08 246 A 1 
ATOM 2007 C CG  . GLU A 1 246 ? 0.498   -17.381 -37.276 1.00 82.79 246 A 1 
ATOM 2008 C CD  . GLU A 1 246 ? 1.695   -17.843 -36.424 1.00 84.26 246 A 1 
ATOM 2009 O OE1 . GLU A 1 246 ? 2.774   -17.234 -36.569 1.00 74.27 246 A 1 
ATOM 2010 O OE2 . GLU A 1 246 ? 1.554   -18.815 -35.640 1.00 75.83 246 A 1 
ATOM 2011 N N   . LEU A 1 247 ? -1.493  -19.125 -39.858 1.00 94.37 247 A 1 
ATOM 2012 C CA  . LEU A 1 247 ? -1.185  -19.406 -41.263 1.00 94.13 247 A 1 
ATOM 2013 C C   . LEU A 1 247 ? -2.281  -18.890 -42.210 1.00 94.43 247 A 1 
ATOM 2014 O O   . LEU A 1 247 ? -1.973  -18.340 -43.270 1.00 93.58 247 A 1 
ATOM 2015 C CB  . LEU A 1 247 ? -0.985  -20.919 -41.445 1.00 93.91 247 A 1 
ATOM 2016 C CG  . LEU A 1 247 ? 0.239   -21.524 -40.729 1.00 92.33 247 A 1 
ATOM 2017 C CD1 . LEU A 1 247 ? 0.165   -23.050 -40.817 1.00 88.07 247 A 1 
ATOM 2018 C CD2 . LEU A 1 247 ? 1.559   -21.072 -41.341 1.00 88.40 247 A 1 
ATOM 2019 N N   . MET A 1 248 ? -3.560  -19.011 -41.836 1.00 94.53 248 A 1 
ATOM 2020 C CA  . MET A 1 248 ? -4.681  -18.443 -42.597 1.00 94.16 248 A 1 
ATOM 2021 C C   . MET A 1 248 ? -4.528  -16.930 -42.789 1.00 93.99 248 A 1 
ATOM 2022 O O   . MET A 1 248 ? -4.697  -16.426 -43.901 1.00 92.72 248 A 1 
ATOM 2023 C CB  . MET A 1 248 ? -6.012  -18.713 -41.877 1.00 93.33 248 A 1 
ATOM 2024 C CG  . MET A 1 248 ? -6.508  -20.154 -41.993 1.00 89.05 248 A 1 
ATOM 2025 S SD  . MET A 1 248 ? -7.848  -20.593 -40.842 1.00 88.77 248 A 1 
ATOM 2026 C CE  . MET A 1 248 ? -9.105  -19.361 -41.256 1.00 77.58 248 A 1 
ATOM 2027 N N   . VAL A 1 249 ? -4.198  -16.211 -41.706 1.00 94.10 249 A 1 
ATOM 2028 C CA  . VAL A 1 249 ? -4.024  -14.754 -41.746 1.00 93.71 249 A 1 
ATOM 2029 C C   . VAL A 1 249 ? -2.761  -14.375 -42.519 1.00 93.07 249 A 1 
ATOM 2030 O O   . VAL A 1 249 ? -2.830  -13.519 -43.402 1.00 91.43 249 A 1 
ATOM 2031 C CB  . VAL A 1 249 ? -4.023  -14.157 -40.329 1.00 93.30 249 A 1 
ATOM 2032 C CG1 . VAL A 1 249 ? -3.726  -12.653 -40.365 1.00 88.37 249 A 1 
ATOM 2033 C CG2 . VAL A 1 249 ? -5.395  -14.334 -39.673 1.00 88.03 249 A 1 
ATOM 2034 N N   . GLN A 1 250 ? -1.630  -15.034 -42.250 1.00 92.27 250 A 1 
ATOM 2035 C CA  . GLN A 1 250 ? -0.369  -14.805 -42.964 1.00 91.21 250 A 1 
ATOM 2036 C C   . GLN A 1 250 ? -0.529  -15.000 -44.476 1.00 90.07 250 A 1 
ATOM 2037 O O   . GLN A 1 250 ? -0.074  -14.171 -45.269 1.00 88.41 250 A 1 
ATOM 2038 C CB  . GLN A 1 250 ? 0.705   -15.769 -42.437 1.00 91.07 250 A 1 
ATOM 2039 C CG  . GLN A 1 250 ? 1.217   -15.410 -41.036 1.00 89.59 250 A 1 
ATOM 2040 C CD  . GLN A 1 250 ? 2.252   -16.403 -40.525 1.00 89.88 250 A 1 
ATOM 2041 O OE1 . GLN A 1 250 ? 2.488   -17.455 -41.102 1.00 85.92 250 A 1 
ATOM 2042 N NE2 . GLN A 1 250 ? 2.902   -16.110 -39.420 1.00 83.99 250 A 1 
ATOM 2043 N N   . TYR A 1 251 ? -1.227  -16.067 -44.881 1.00 91.65 251 A 1 
ATOM 2044 C CA  . TYR A 1 251 ? -1.511  -16.343 -46.286 1.00 91.23 251 A 1 
ATOM 2045 C C   . TYR A 1 251 ? -2.409  -15.268 -46.903 1.00 90.46 251 A 1 
ATOM 2046 O O   . TYR A 1 251 ? -2.084  -14.729 -47.961 1.00 88.38 251 A 1 
ATOM 2047 C CB  . TYR A 1 251 ? -2.142  -17.735 -46.419 1.00 91.62 251 A 1 
ATOM 2048 C CG  . TYR A 1 251 ? -2.298  -18.157 -47.867 1.00 91.87 251 A 1 
ATOM 2049 C CD1 . TYR A 1 251 ? -3.517  -17.957 -48.545 1.00 87.71 251 A 1 
ATOM 2050 C CD2 . TYR A 1 251 ? -1.201  -18.719 -48.546 1.00 88.58 251 A 1 
ATOM 2051 C CE1 . TYR A 1 251 ? -3.637  -18.320 -49.901 1.00 88.23 251 A 1 
ATOM 2052 C CE2 . TYR A 1 251 ? -1.317  -19.083 -49.900 1.00 88.40 251 A 1 
ATOM 2053 C CZ  . TYR A 1 251 ? -2.534  -18.882 -50.580 1.00 90.57 251 A 1 
ATOM 2054 O OH  . TYR A 1 251 ? -2.647  -19.229 -51.893 1.00 89.46 251 A 1 
ATOM 2055 N N   . THR A 1 252 ? -3.507  -14.912 -46.239 1.00 91.43 252 A 1 
ATOM 2056 C CA  . THR A 1 252 ? -4.494  -13.933 -46.735 1.00 90.72 252 A 1 
ATOM 2057 C C   . THR A 1 252 ? -3.905  -12.523 -46.848 1.00 89.70 252 A 1 
ATOM 2058 O O   . THR A 1 252 ? -4.133  -11.837 -47.841 1.00 87.10 252 A 1 
ATOM 2059 C CB  . THR A 1 252 ? -5.725  -13.916 -45.823 1.00 90.67 252 A 1 
ATOM 2060 O OG1 . THR A 1 252 ? -6.303  -15.200 -45.774 1.00 82.90 252 A 1 
ATOM 2061 C CG2 . THR A 1 252 ? -6.813  -12.965 -46.313 1.00 83.53 252 A 1 
ATOM 2062 N N   . LEU A 1 253 ? -3.114  -12.091 -45.859 1.00 89.48 253 A 1 
ATOM 2063 C CA  . LEU A 1 253 ? -2.458  -10.777 -45.855 1.00 88.30 253 A 1 
ATOM 2064 C C   . LEU A 1 253 ? -1.193  -10.719 -46.722 1.00 86.49 253 A 1 
ATOM 2065 O O   . LEU A 1 253 ? -0.592  -9.653  -46.843 1.00 83.19 253 A 1 
ATOM 2066 C CB  . LEU A 1 253 ? -2.130  -10.370 -44.411 1.00 88.71 253 A 1 
ATOM 2067 C CG  . LEU A 1 253 ? -3.349  -10.090 -43.516 1.00 86.95 253 A 1 
ATOM 2068 C CD1 . LEU A 1 253 ? -2.838  -9.644  -42.149 1.00 83.44 253 A 1 
ATOM 2069 C CD2 . LEU A 1 253 ? -4.238  -8.981  -44.089 1.00 84.19 253 A 1 
ATOM 2070 N N   . ARG A 1 254 ? -0.759  -11.849 -47.295 1.00 87.60 254 A 1 
ATOM 2071 C CA  . ARG A 1 254 ? 0.547   -11.954 -47.961 1.00 86.00 254 A 1 
ATOM 2072 C C   . ARG A 1 254 ? 1.679   -11.451 -47.058 1.00 85.66 254 A 1 
ATOM 2073 O O   . ARG A 1 254 ? 2.633   -10.831 -47.522 1.00 80.74 254 A 1 
ATOM 2074 C CB  . ARG A 1 254 ? 0.518   -11.257 -49.336 1.00 84.93 254 A 1 
ATOM 2075 C CG  . ARG A 1 254 ? -0.569  -11.762 -50.301 1.00 81.23 254 A 1 
ATOM 2076 C CD  . ARG A 1 254 ? -0.376  -13.244 -50.643 1.00 76.83 254 A 1 
ATOM 2077 N NE  . ARG A 1 254 ? -1.312  -13.672 -51.693 1.00 71.73 254 A 1 
ATOM 2078 C CZ  . ARG A 1 254 ? -2.443  -14.336 -51.537 1.00 62.93 254 A 1 
ATOM 2079 N NH1 . ARG A 1 254 ? -2.856  -14.787 -50.398 1.00 56.27 254 A 1 
ATOM 2080 N NH2 . ARG A 1 254 ? -3.213  -14.542 -52.555 1.00 57.88 254 A 1 
ATOM 2081 N N   . ASN A 1 255 ? 1.552   -11.705 -45.765 1.00 85.18 255 A 1 
ATOM 2082 C CA  . ASN A 1 255 ? 2.496   -11.295 -44.739 1.00 85.40 255 A 1 
ATOM 2083 C C   . ASN A 1 255 ? 2.957   -12.513 -43.915 1.00 85.77 255 A 1 
ATOM 2084 O O   . ASN A 1 255 ? 2.337   -12.825 -42.899 1.00 83.65 255 A 1 
ATOM 2085 C CB  . ASN A 1 255 ? 1.862   -10.193 -43.874 1.00 83.31 255 A 1 
ATOM 2086 C CG  . ASN A 1 255 ? 2.854   -9.664  -42.853 1.00 81.45 255 A 1 
ATOM 2087 O OD1 . ASN A 1 255 ? 4.027   -10.014 -42.857 1.00 77.72 255 A 1 
ATOM 2088 N ND2 . ASN A 1 255 ? 2.427   -8.806  -41.961 1.00 76.88 255 A 1 
ATOM 2089 N N   . PRO A 1 256 ? 4.043   -13.188 -44.324 1.00 84.50 256 A 1 
ATOM 2090 C CA  . PRO A 1 256 ? 4.543   -14.381 -43.636 1.00 83.67 256 A 1 
ATOM 2091 C C   . PRO A 1 256 ? 5.042   -14.131 -42.204 1.00 84.35 256 A 1 
ATOM 2092 O O   . PRO A 1 256 ? 5.203   -15.079 -41.449 1.00 81.83 256 A 1 
ATOM 2093 C CB  . PRO A 1 256 ? 5.687   -14.907 -44.509 1.00 81.43 256 A 1 
ATOM 2094 C CG  . PRO A 1 256 ? 5.395   -14.334 -45.888 1.00 78.16 256 A 1 
ATOM 2095 C CD  . PRO A 1 256 ? 4.787   -12.982 -45.559 1.00 83.22 256 A 1 
ATOM 2096 N N   . VAL A 1 257 ? 5.289   -12.876 -41.838 1.00 84.43 257 A 1 
ATOM 2097 C CA  . VAL A 1 257 ? 5.773   -12.476 -40.506 1.00 83.98 257 A 1 
ATOM 2098 C C   . VAL A 1 257 ? 4.667   -11.863 -39.641 1.00 85.10 257 A 1 
ATOM 2099 O O   . VAL A 1 257 ? 4.955   -11.272 -38.608 1.00 82.03 257 A 1 
ATOM 2100 C CB  . VAL A 1 257 ? 7.009   -11.553 -40.590 1.00 80.66 257 A 1 
ATOM 2101 C CG1 . VAL A 1 257 ? 8.181   -12.265 -41.277 1.00 71.86 257 A 1 
ATOM 2102 C CG2 . VAL A 1 257 ? 6.725   -10.252 -41.354 1.00 72.52 257 A 1 
ATOM 2103 N N   . TRP A 1 258 ? 3.405   -11.979 -40.059 1.00 86.96 258 A 1 
ATOM 2104 C CA  . TRP A 1 258 ? 2.280   -11.520 -39.249 1.00 88.45 258 A 1 
ATOM 2105 C C   . TRP A 1 258 ? 2.227   -12.277 -37.918 1.00 87.88 258 A 1 
ATOM 2106 O O   . TRP A 1 258 ? 2.366   -13.500 -37.889 1.00 86.26 258 A 1 
ATOM 2107 C CB  . TRP A 1 258 ? 0.967   -11.670 -40.011 1.00 89.45 258 A 1 
ATOM 2108 C CG  . TRP A 1 258 ? -0.240  -11.224 -39.240 1.00 89.70 258 A 1 
ATOM 2109 C CD1 . TRP A 1 258 ? -0.753  -9.972  -39.230 1.00 88.77 258 A 1 
ATOM 2110 C CD2 . TRP A 1 258 ? -1.087  -12.008 -38.343 1.00 90.99 258 A 1 
ATOM 2111 N NE1 . TRP A 1 258 ? -1.859  -9.928  -38.408 1.00 89.71 258 A 1 
ATOM 2112 C CE2 . TRP A 1 258 ? -2.113  -11.161 -37.838 1.00 91.00 258 A 1 
ATOM 2113 C CE3 . TRP A 1 258 ? -1.092  -13.351 -37.915 1.00 90.48 258 A 1 
ATOM 2114 C CZ2 . TRP A 1 258 ? -3.107  -11.626 -36.960 1.00 90.09 258 A 1 
ATOM 2115 C CZ3 . TRP A 1 258 ? -2.082  -13.825 -37.028 1.00 89.54 258 A 1 
ATOM 2116 C CH2 . TRP A 1 258 ? -3.085  -12.969 -36.558 1.00 88.67 258 A 1 
ATOM 2117 N N   . GLN A 1 259 ? 2.005   -11.537 -36.837 1.00 89.33 259 A 1 
ATOM 2118 C CA  . GLN A 1 259 ? 1.877   -12.061 -35.482 1.00 88.76 259 A 1 
ATOM 2119 C C   . GLN A 1 259 ? 0.726   -11.358 -34.765 1.00 90.28 259 A 1 
ATOM 2120 O O   . GLN A 1 259 ? 0.388   -10.214 -35.081 1.00 88.39 259 A 1 
ATOM 2121 C CB  . GLN A 1 259 ? 3.191   -11.863 -34.706 1.00 84.66 259 A 1 
ATOM 2122 C CG  . GLN A 1 259 ? 4.330   -12.727 -35.261 1.00 75.69 259 A 1 
ATOM 2123 C CD  . GLN A 1 259 ? 5.624   -12.599 -34.464 1.00 71.88 259 A 1 
ATOM 2124 O OE1 . GLN A 1 259 ? 5.817   -11.737 -33.625 1.00 62.77 259 A 1 
ATOM 2125 N NE2 . GLN A 1 259 ? 6.578   -13.464 -34.707 1.00 58.54 259 A 1 
ATOM 2126 N N   . TRP A 1 260 ? 0.146   -12.030 -33.784 1.00 92.26 260 A 1 
ATOM 2127 C CA  . TRP A 1 260 ? -0.853  -11.456 -32.892 1.00 92.96 260 A 1 
ATOM 2128 C C   . TRP A 1 260 ? -0.219  -11.062 -31.551 1.00 93.03 260 A 1 
ATOM 2129 O O   . TRP A 1 260 ? 0.899   -11.457 -31.220 1.00 89.81 260 A 1 
ATOM 2130 C CB  . TRP A 1 260 ? -2.026  -12.432 -32.728 1.00 91.88 260 A 1 
ATOM 2131 C CG  . TRP A 1 260 ? -1.709  -13.669 -31.948 1.00 92.51 260 A 1 
ATOM 2132 C CD1 . TRP A 1 260 ? -1.982  -13.875 -30.643 1.00 87.78 260 A 1 
ATOM 2133 C CD2 . TRP A 1 260 ? -1.027  -14.868 -32.398 1.00 91.88 260 A 1 
ATOM 2134 N NE1 . TRP A 1 260 ? -1.518  -15.116 -30.259 1.00 88.61 260 A 1 
ATOM 2135 C CE2 . TRP A 1 260 ? -0.910  -15.766 -31.300 1.00 91.69 260 A 1 
ATOM 2136 C CE3 . TRP A 1 260 ? -0.491  -15.287 -33.629 1.00 89.52 260 A 1 
ATOM 2137 C CZ2 . TRP A 1 260 ? -0.272  -17.008 -31.406 1.00 89.45 260 A 1 
ATOM 2138 C CZ3 . TRP A 1 260 ? 0.147   -16.538 -33.750 1.00 86.76 260 A 1 
ATOM 2139 C CH2 . TRP A 1 260 ? 0.262   -17.391 -32.642 1.00 86.42 260 A 1 
ATOM 2140 N N   . LYS A 1 261 ? -0.939  -10.269 -30.768 1.00 93.18 261 A 1 
ATOM 2141 C CA  . LYS A 1 261 ? -0.487  -9.814  -29.451 1.00 92.73 261 A 1 
ATOM 2142 C C   . LYS A 1 261 ? -0.538  -10.968 -28.448 1.00 93.25 261 A 1 
ATOM 2143 O O   . LYS A 1 261 ? -1.563  -11.622 -28.313 1.00 91.11 261 A 1 
ATOM 2144 C CB  . LYS A 1 261 ? -1.351  -8.621  -29.014 1.00 90.21 261 A 1 
ATOM 2145 C CG  . LYS A 1 261 ? -0.886  -8.027  -27.677 1.00 79.00 261 A 1 
ATOM 2146 C CD  . LYS A 1 261 ? -1.769  -6.846  -27.269 1.00 76.15 261 A 1 
ATOM 2147 C CE  . LYS A 1 261 ? -1.306  -6.306  -25.912 1.00 64.61 261 A 1 
ATOM 2148 N NZ  . LYS A 1 261 ? -2.163  -5.191  -25.443 1.00 55.94 261 A 1 
ATOM 2149 N N   . HIS A 1 262 ? 0.535   -11.159 -27.686 1.00 92.93 262 A 1 
ATOM 2150 C CA  . HIS A 1 262 ? 0.545   -12.091 -26.558 1.00 93.30 262 A 1 
ATOM 2151 C C   . HIS A 1 262 ? 0.139   -11.376 -25.264 1.00 93.08 262 A 1 
ATOM 2152 O O   . HIS A 1 262 ? 0.513   -10.224 -25.034 1.00 89.05 262 A 1 
ATOM 2153 C CB  . HIS A 1 262 ? 1.914   -12.768 -26.451 1.00 91.13 262 A 1 
ATOM 2154 C CG  . HIS A 1 262 ? 2.216   -13.633 -27.653 1.00 89.41 262 A 1 
ATOM 2155 N ND1 . HIS A 1 262 ? 1.714   -14.889 -27.896 1.00 75.97 262 A 1 
ATOM 2156 C CD2 . HIS A 1 262 ? 2.999   -13.298 -28.720 1.00 76.34 262 A 1 
ATOM 2157 C CE1 . HIS A 1 262 ? 2.186   -15.299 -29.082 1.00 77.30 262 A 1 
ATOM 2158 N NE2 . HIS A 1 262 ? 2.972   -14.364 -29.622 1.00 80.02 262 A 1 
ATOM 2159 N N   . LEU A 1 263 ? -0.632  -12.063 -24.416 1.00 90.76 263 A 1 
ATOM 2160 C CA  . LEU A 1 263 ? -1.000  -11.605 -23.078 1.00 90.57 263 A 1 
ATOM 2161 C C   . LEU A 1 263 ? -0.213  -12.392 -22.033 1.00 91.37 263 A 1 
ATOM 2162 O O   . LEU A 1 263 ? -0.059  -13.610 -22.136 1.00 88.23 263 A 1 
ATOM 2163 C CB  . LEU A 1 263 ? -2.514  -11.740 -22.850 1.00 88.55 263 A 1 
ATOM 2164 C CG  . LEU A 1 263 ? -3.393  -10.848 -23.745 1.00 85.50 263 A 1 
ATOM 2165 C CD1 . LEU A 1 263 ? -4.866  -11.150 -23.477 1.00 79.55 263 A 1 
ATOM 2166 C CD2 . LEU A 1 263 ? -3.158  -9.356  -23.499 1.00 79.60 263 A 1 
ATOM 2167 N N   . SER A 1 264 ? 0.242   -11.679 -21.004 1.00 91.26 264 A 1 
ATOM 2168 C CA  . SER A 1 264 ? 0.795   -12.246 -19.778 1.00 91.13 264 A 1 
ATOM 2169 C C   . SER A 1 264 ? -0.083  -11.822 -18.609 1.00 91.11 264 A 1 
ATOM 2170 O O   . SER A 1 264 ? -0.481  -10.659 -18.541 1.00 87.40 264 A 1 
ATOM 2171 C CB  . SER A 1 264 ? 2.235   -11.770 -19.565 1.00 88.35 264 A 1 
ATOM 2172 O OG  . SER A 1 264 ? 2.299   -10.358 -19.578 1.00 77.53 264 A 1 
ATOM 2173 N N   . PHE A 1 265 ? -0.341  -12.748 -17.697 1.00 90.11 265 A 1 
ATOM 2174 C CA  . PHE A 1 265 ? -1.061  -12.509 -16.456 1.00 90.57 265 A 1 
ATOM 2175 C C   . PHE A 1 265 ? -0.093  -12.718 -15.301 1.00 90.97 265 A 1 
ATOM 2176 O O   . PHE A 1 265 ? 0.774   -13.594 -15.373 1.00 86.50 265 A 1 
ATOM 2177 C CB  . PHE A 1 265 ? -2.285  -13.426 -16.379 1.00 89.17 265 A 1 
ATOM 2178 C CG  . PHE A 1 265 ? -3.306  -13.145 -17.466 1.00 90.41 265 A 1 
ATOM 2179 C CD1 . PHE A 1 265 ? -4.390  -12.289 -17.210 1.00 83.95 265 A 1 
ATOM 2180 C CD2 . PHE A 1 265 ? -3.149  -13.706 -18.746 1.00 84.88 265 A 1 
ATOM 2181 C CE1 . PHE A 1 265 ? -5.311  -11.998 -18.228 1.00 82.12 265 A 1 
ATOM 2182 C CE2 . PHE A 1 265 ? -4.068  -13.406 -19.766 1.00 83.83 265 A 1 
ATOM 2183 C CZ  . PHE A 1 265 ? -5.150  -12.553 -19.507 1.00 87.96 265 A 1 
ATOM 2184 N N   . SER A 1 266 ? -0.196  -11.869 -14.283 1.00 90.28 266 A 1 
ATOM 2185 C CA  . SER A 1 266 ? 0.582   -11.963 -13.054 1.00 91.22 266 A 1 
ATOM 2186 C C   . SER A 1 266 ? -0.276  -11.384 -11.945 1.00 91.66 266 A 1 
ATOM 2187 O O   . SER A 1 266 ? -0.511  -10.178 -11.919 1.00 87.35 266 A 1 
ATOM 2188 C CB  . SER A 1 266 ? 1.894   -11.190 -13.188 1.00 88.42 266 A 1 
ATOM 2189 O OG  . SER A 1 266 ? 2.667   -11.305 -12.016 1.00 74.31 266 A 1 
ATOM 2190 N N   . GLU A 1 267 ? -0.771  -12.249 -11.079 1.00 91.84 267 A 1 
ATOM 2191 C CA  . GLU A 1 267 ? -1.610  -11.898 -9.943  1.00 92.20 267 A 1 
ATOM 2192 C C   . GLU A 1 267 ? -0.821  -12.070 -8.646  1.00 92.86 267 A 1 
ATOM 2193 O O   . GLU A 1 267 ? 0.002   -12.980 -8.529  1.00 89.84 267 A 1 
ATOM 2194 C CB  . GLU A 1 267 ? -2.876  -12.760 -9.950  1.00 91.44 267 A 1 
ATOM 2195 C CG  . GLU A 1 267 ? -3.773  -12.543 -11.182 1.00 88.00 267 A 1 
ATOM 2196 C CD  . GLU A 1 267 ? -4.420  -11.157 -11.258 1.00 88.27 267 A 1 
ATOM 2197 O OE1 . GLU A 1 267 ? -4.853  -10.777 -12.372 1.00 77.04 267 A 1 
ATOM 2198 O OE2 . GLU A 1 267 ? -4.556  -10.499 -10.197 1.00 78.98 267 A 1 
ATOM 2199 N N   . THR A 1 268 ? -1.079  -11.208 -7.661  1.00 93.34 268 A 1 
ATOM 2200 C CA  . THR A 1 268 ? -0.372  -11.170 -6.367  1.00 94.03 268 A 1 
ATOM 2201 C C   . THR A 1 268 ? -1.331  -11.277 -5.184  1.00 94.56 268 A 1 
ATOM 2202 O O   . THR A 1 268 ? -1.061  -10.813 -4.081  1.00 92.12 268 A 1 
ATOM 2203 C CB  . THR A 1 268 ? 0.515   -9.922  -6.256  1.00 92.90 268 A 1 
ATOM 2204 O OG1 . THR A 1 268 ? -0.253  -8.758  -6.465  1.00 90.21 268 A 1 
ATOM 2205 C CG2 . THR A 1 268 ? 1.642   -9.923  -7.287  1.00 87.12 268 A 1 
ATOM 2206 N N   . ILE A 1 269 ? -2.481  -11.908 -5.390  1.00 94.55 269 A 1 
ATOM 2207 C CA  . ILE A 1 269 ? -3.563  -11.990 -4.405  1.00 94.45 269 A 1 
ATOM 2208 C C   . ILE A 1 269 ? -3.133  -12.667 -3.094  1.00 95.19 269 A 1 
ATOM 2209 O O   . ILE A 1 269 ? -3.638  -12.315 -2.022  1.00 94.08 269 A 1 
ATOM 2210 C CB  . ILE A 1 269 ? -4.771  -12.703 -5.052  1.00 92.77 269 A 1 
ATOM 2211 C CG1 . ILE A 1 269 ? -5.997  -12.618 -4.129  1.00 83.35 269 A 1 
ATOM 2212 C CG2 . ILE A 1 269 ? -4.460  -14.161 -5.428  1.00 82.79 269 A 1 
ATOM 2213 C CD1 . ILE A 1 269 ? -7.223  -13.356 -4.670  1.00 79.92 269 A 1 
ATOM 2214 N N   . GLY A 1 270 ? -2.202  -13.629 -3.159  1.00 94.98 270 A 1 
ATOM 2215 C CA  . GLY A 1 270 ? -1.674  -14.332 -1.993  1.00 95.14 270 A 1 
ATOM 2216 C C   . GLY A 1 270 ? -0.793  -13.431 -1.133  1.00 95.89 270 A 1 
ATOM 2217 O O   . GLY A 1 270 ? -0.982  -13.363 0.082   1.00 95.41 270 A 1 
ATOM 2218 N N   . GLU A 1 271 ? 0.120   -12.678 -1.752  1.00 95.92 271 A 1 
ATOM 2219 C CA  . GLU A 1 271 ? 0.948   -11.674 -1.080  1.00 96.02 271 A 1 
ATOM 2220 C C   . GLU A 1 271 ? 0.083   -10.555 -0.503  1.00 96.33 271 A 1 
ATOM 2221 O O   . GLU A 1 271 ? 0.205   -10.243 0.677   1.00 95.28 271 A 1 
ATOM 2222 C CB  . GLU A 1 271 ? 1.992   -11.057 -2.033  1.00 94.87 271 A 1 
ATOM 2223 C CG  . GLU A 1 271 ? 3.035   -12.038 -2.594  1.00 89.42 271 A 1 
ATOM 2224 C CD  . GLU A 1 271 ? 2.572   -12.828 -3.828  1.00 89.69 271 A 1 
ATOM 2225 O OE1 . GLU A 1 271 ? 3.414   -13.540 -4.416  1.00 78.40 271 A 1 
ATOM 2226 O OE2 . GLU A 1 271 ? 1.384   -12.752 -4.193  1.00 80.66 271 A 1 
ATOM 2227 N N   . GLU A 1 272 ? -0.830  -9.991  -1.298  1.00 95.61 272 A 1 
ATOM 2228 C CA  . GLU A 1 272 ? -1.762  -8.944  -0.861  1.00 95.09 272 A 1 
ATOM 2229 C C   . GLU A 1 272 ? -2.551  -9.365  0.382   1.00 95.50 272 A 1 
ATOM 2230 O O   . GLU A 1 272 ? -2.709  -8.589  1.319   1.00 94.29 272 A 1 
ATOM 2231 C CB  . GLU A 1 272 ? -2.788  -8.635  -1.966  1.00 94.19 272 A 1 
ATOM 2232 C CG  . GLU A 1 272 ? -2.255  -7.836  -3.163  1.00 88.91 272 A 1 
ATOM 2233 C CD  . GLU A 1 272 ? -3.324  -7.649  -4.264  1.00 86.56 272 A 1 
ATOM 2234 O OE1 . GLU A 1 272 ? -2.963  -7.154  -5.347  1.00 76.51 272 A 1 
ATOM 2235 O OE2 . GLU A 1 272 ? -4.531  -7.976  -4.044  1.00 78.53 272 A 1 
ATOM 2236 N N   . TRP A 1 273 ? -3.047  -10.602 0.405   1.00 96.17 273 A 1 
ATOM 2237 C CA  . TRP A 1 273 ? -3.801  -11.121 1.539   1.00 96.23 273 A 1 
ATOM 2238 C C   . TRP A 1 273 ? -2.932  -11.273 2.794   1.00 96.70 273 A 1 
ATOM 2239 O O   . TRP A 1 273 ? -3.361  -10.881 3.881   1.00 96.47 273 A 1 
ATOM 2240 C CB  . TRP A 1 273 ? -4.438  -12.458 1.155   1.00 96.25 273 A 1 
ATOM 2241 C CG  . TRP A 1 273 ? -5.151  -13.119 2.288   1.00 95.85 273 A 1 
ATOM 2242 C CD1 . TRP A 1 273 ? -6.420  -12.884 2.669   1.00 94.01 273 A 1 
ATOM 2243 C CD2 . TRP A 1 273 ? -4.620  -14.090 3.247   1.00 95.30 273 A 1 
ATOM 2244 N NE1 . TRP A 1 273 ? -6.723  -13.641 3.779   1.00 94.14 273 A 1 
ATOM 2245 C CE2 . TRP A 1 273 ? -5.645  -14.402 4.184   1.00 95.15 273 A 1 
ATOM 2246 C CE3 . TRP A 1 273 ? -3.375  -14.730 3.417   1.00 94.98 273 A 1 
ATOM 2247 C CZ2 . TRP A 1 273 ? -5.449  -15.308 5.236   1.00 93.71 273 A 1 
ATOM 2248 C CZ3 . TRP A 1 273 ? -3.164  -15.642 4.467   1.00 93.14 273 A 1 
ATOM 2249 C CH2 . TRP A 1 273 ? -4.197  -15.932 5.376   1.00 92.50 273 A 1 
ATOM 2250 N N   . LEU A 1 274 ? -1.716  -11.820 2.666   1.00 95.49 274 A 1 
ATOM 2251 C CA  . LEU A 1 274 ? -0.805  -11.998 3.797   1.00 96.25 274 A 1 
ATOM 2252 C C   . LEU A 1 274 ? -0.364  -10.646 4.372   1.00 96.79 274 A 1 
ATOM 2253 O O   . LEU A 1 274 ? -0.402  -10.466 5.589   1.00 96.84 274 A 1 
ATOM 2254 C CB  . LEU A 1 274 ? 0.391   -12.861 3.355   1.00 96.40 274 A 1 
ATOM 2255 C CG  . LEU A 1 274 ? 1.409   -13.135 4.479   1.00 95.45 274 A 1 
ATOM 2256 C CD1 . LEU A 1 274 ? 0.799   -13.910 5.649   1.00 91.85 274 A 1 
ATOM 2257 C CD2 . LEU A 1 274 ? 2.578   -13.950 3.930   1.00 91.99 274 A 1 
ATOM 2258 N N   . GLU A 1 275 ? -0.000  -9.688  3.523   1.00 96.49 275 A 1 
ATOM 2259 C CA  . GLU A 1 275 ? 0.361   -8.331  3.948   1.00 96.59 275 A 1 
ATOM 2260 C C   . GLU A 1 275 ? -0.819  -7.602  4.594   1.00 96.73 275 A 1 
ATOM 2261 O O   . GLU A 1 275 ? -0.645  -6.950  5.623   1.00 96.18 275 A 1 
ATOM 2262 C CB  . GLU A 1 275 ? 0.921   -7.530  2.758   1.00 96.40 275 A 1 
ATOM 2263 C CG  . GLU A 1 275 ? 2.303   -8.032  2.289   1.00 87.08 275 A 1 
ATOM 2264 C CD  . GLU A 1 275 ? 3.331   -8.100  3.434   1.00 80.74 275 A 1 
ATOM 2265 O OE1 . GLU A 1 275 ? 3.935   -9.183  3.659   1.00 68.64 275 A 1 
ATOM 2266 O OE2 . GLU A 1 275 ? 3.470   -7.103  4.163   1.00 69.58 275 A 1 
ATOM 2267 N N   . PHE A 1 276 ? -2.037  -7.787  4.085   1.00 96.65 276 A 1 
ATOM 2268 C CA  . PHE A 1 276 ? -3.238  -7.266  4.739   1.00 96.42 276 A 1 
ATOM 2269 C C   . PHE A 1 276 ? -3.406  -7.831  6.157   1.00 96.89 276 A 1 
ATOM 2270 O O   . PHE A 1 276 ? -3.662  -7.073  7.094   1.00 96.50 276 A 1 
ATOM 2271 C CB  . PHE A 1 276 ? -4.460  -7.569  3.866   1.00 95.88 276 A 1 
ATOM 2272 C CG  . PHE A 1 276 ? -5.767  -7.126  4.495   1.00 93.90 276 A 1 
ATOM 2273 C CD1 . PHE A 1 276 ? -6.567  -8.047  5.196   1.00 89.53 276 A 1 
ATOM 2274 C CD2 . PHE A 1 276 ? -6.159  -5.777  4.427   1.00 89.86 276 A 1 
ATOM 2275 C CE1 . PHE A 1 276 ? -7.747  -7.619  5.834   1.00 88.13 276 A 1 
ATOM 2276 C CE2 . PHE A 1 276 ? -7.339  -5.349  5.066   1.00 88.58 276 A 1 
ATOM 2277 C CZ  . PHE A 1 276 ? -8.131  -6.269  5.774   1.00 87.76 276 A 1 
ATOM 2278 N N   . LYS A 1 277 ? -3.211  -9.144  6.358   1.00 95.88 277 A 1 
ATOM 2279 C CA  . LYS A 1 277 ? -3.299  -9.770  7.688   1.00 96.29 277 A 1 
ATOM 2280 C C   . LYS A 1 277 ? -2.204  -9.301  8.649   1.00 97.14 277 A 1 
ATOM 2281 O O   . LYS A 1 277 ? -2.491  -9.094  9.832   1.00 97.02 277 A 1 
ATOM 2282 C CB  . LYS A 1 277 ? -3.302  -11.309 7.554   1.00 96.26 277 A 1 
ATOM 2283 C CG  . LYS A 1 277 ? -4.618  -11.862 6.967   1.00 94.71 277 A 1 
ATOM 2284 C CD  . LYS A 1 277 ? -5.762  -11.674 7.971   1.00 92.18 277 A 1 
ATOM 2285 C CE  . LYS A 1 277 ? -7.146  -11.879 7.378   1.00 87.43 277 A 1 
ATOM 2286 N NZ  . LYS A 1 277 ? -8.136  -11.156 8.218   1.00 81.64 277 A 1 
ATOM 2287 N N   . LYS A 1 278 ? -0.982  -9.084  8.161   1.00 96.32 278 A 1 
ATOM 2288 C CA  . LYS A 1 278 ? 0.096   -8.465  8.953   1.00 96.75 278 A 1 
ATOM 2289 C C   . LYS A 1 278 ? -0.266  -7.033  9.353   1.00 96.96 278 A 1 
ATOM 2290 O O   . LYS A 1 278 ? -0.192  -6.707  10.532  1.00 96.70 278 A 1 
ATOM 2291 C CB  . LYS A 1 278 ? 1.406   -8.464  8.159   1.00 96.64 278 A 1 
ATOM 2292 C CG  . LYS A 1 278 ? 2.010   -9.865  7.970   1.00 95.02 278 A 1 
ATOM 2293 C CD  . LYS A 1 278 ? 3.218   -9.708  7.049   1.00 93.50 278 A 1 
ATOM 2294 C CE  . LYS A 1 278 ? 3.857   -11.038 6.674   1.00 86.59 278 A 1 
ATOM 2295 N NZ  . LYS A 1 278 ? 4.856   -10.803 5.608   1.00 82.54 278 A 1 
ATOM 2296 N N   . ALA A 1 279 ? -0.749  -6.222  8.419   1.00 96.82 279 A 1 
ATOM 2297 C CA  . ALA A 1 279 ? -1.159  -4.845  8.687   1.00 96.53 279 A 1 
ATOM 2298 C C   . ALA A 1 279 ? -2.317  -4.756  9.701   1.00 96.50 279 A 1 
ATOM 2299 O O   . ALA A 1 279 ? -2.324  -3.862  10.548  1.00 95.54 279 A 1 
ATOM 2300 C CB  . ALA A 1 279 ? -1.524  -4.182  7.355   1.00 96.53 279 A 1 
ATOM 2301 N N   . GLU A 1 280 ? -3.278  -5.694  9.680   1.00 96.48 280 A 1 
ATOM 2302 C CA  . GLU A 1 280 ? -4.319  -5.795  10.717  1.00 96.02 280 A 1 
ATOM 2303 C C   . GLU A 1 280 ? -3.706  -6.056  12.105  1.00 96.08 280 A 1 
ATOM 2304 O O   . GLU A 1 280 ? -4.064  -5.386  13.079  1.00 94.90 280 A 1 
ATOM 2305 C CB  . GLU A 1 280 ? -5.340  -6.908  10.385  1.00 95.21 280 A 1 
ATOM 2306 C CG  . GLU A 1 280 ? -6.364  -6.519  9.298   1.00 89.94 280 A 1 
ATOM 2307 C CD  . GLU A 1 280 ? -7.460  -7.594  9.108   1.00 88.56 280 A 1 
ATOM 2308 O OE1 . GLU A 1 280 ? -8.652  -7.233  9.037   1.00 78.25 280 A 1 
ATOM 2309 O OE2 . GLU A 1 280 ? -7.141  -8.807  8.988   1.00 80.48 280 A 1 
ATOM 2310 N N   . ALA A 1 281 ? -2.758  -6.986  12.199  1.00 96.52 281 A 1 
ATOM 2311 C CA  . ALA A 1 281 ? -2.067  -7.309  13.447  1.00 96.63 281 A 1 
ATOM 2312 C C   . ALA A 1 281 ? -1.239  -6.120  13.975  1.00 96.75 281 A 1 
ATOM 2313 O O   . ALA A 1 281 ? -1.358  -5.756  15.148  1.00 96.22 281 A 1 
ATOM 2314 C CB  . ALA A 1 281 ? -1.212  -8.558  13.207  1.00 96.63 281 A 1 
ATOM 2315 N N   . ASP A 1 282 ? -0.480  -5.460  13.105  1.00 96.68 282 A 1 
ATOM 2316 C CA  . ASP A 1 282 ? 0.296   -4.259  13.433  1.00 96.72 282 A 1 
ATOM 2317 C C   . ASP A 1 282 ? -0.604  -3.107  13.890  1.00 96.45 282 A 1 
ATOM 2318 O O   . ASP A 1 282 ? -0.289  -2.405  14.855  1.00 95.63 282 A 1 
ATOM 2319 C CB  . ASP A 1 282 ? 1.121   -3.822  12.209  1.00 96.41 282 A 1 
ATOM 2320 C CG  . ASP A 1 282 ? 2.287   -4.761  11.882  1.00 93.66 282 A 1 
ATOM 2321 O OD1 . ASP A 1 282 ? 2.754   -5.461  12.809  1.00 87.27 282 A 1 
ATOM 2322 O OD2 . ASP A 1 282 ? 2.728   -4.727  10.711  1.00 87.96 282 A 1 
ATOM 2323 N N   . GLY A 1 283 ? -1.774  -2.956  13.270  1.00 96.34 283 A 1 
ATOM 2324 C CA  . GLY A 1 283 ? -2.792  -1.994  13.695  1.00 95.55 283 A 1 
ATOM 2325 C C   . GLY A 1 283 ? -3.271  -2.231  15.133  1.00 95.76 283 A 1 
ATOM 2326 O O   . GLY A 1 283 ? -3.442  -1.279  15.902  1.00 94.60 283 A 1 
ATOM 2327 N N   . TYR A 1 284 ? -3.426  -3.500  15.540  1.00 96.45 284 A 1 
ATOM 2328 C CA  . TYR A 1 284 ? -3.789  -3.835  16.919  1.00 96.39 284 A 1 
ATOM 2329 C C   . TYR A 1 284 ? -2.636  -3.577  17.904  1.00 96.41 284 A 1 
ATOM 2330 O O   . TYR A 1 284 ? -2.854  -3.006  18.978  1.00 95.62 284 A 1 
ATOM 2331 C CB  . TYR A 1 284 ? -4.283  -5.284  16.998  1.00 96.45 284 A 1 
ATOM 2332 C CG  . TYR A 1 284 ? -5.071  -5.553  18.268  1.00 96.80 284 A 1 
ATOM 2333 C CD1 . TYR A 1 284 ? -4.418  -5.903  19.461  1.00 94.86 284 A 1 
ATOM 2334 C CD2 . TYR A 1 284 ? -6.473  -5.411  18.254  1.00 95.00 284 A 1 
ATOM 2335 C CE1 . TYR A 1 284 ? -5.160  -6.106  20.644  1.00 94.91 284 A 1 
ATOM 2336 C CE2 . TYR A 1 284 ? -7.221  -5.617  19.431  1.00 94.72 284 A 1 
ATOM 2337 C CZ  . TYR A 1 284 ? -6.563  -5.962  20.627  1.00 95.68 284 A 1 
ATOM 2338 O OH  . TYR A 1 284 ? -7.283  -6.151  21.767  1.00 94.66 284 A 1 
ATOM 2339 N N   . ILE A 1 285 ? -1.396  -3.915  17.534  1.00 96.57 285 A 1 
ATOM 2340 C CA  . ILE A 1 285 ? -0.194  -3.595  18.322  1.00 96.36 285 A 1 
ATOM 2341 C C   . ILE A 1 285 ? -0.083  -2.081  18.533  1.00 95.60 285 A 1 
ATOM 2342 O O   . ILE A 1 285 ? 0.115   -1.625  19.663  1.00 94.82 285 A 1 
ATOM 2343 C CB  . ILE A 1 285 ? 1.073   -4.173  17.643  1.00 96.76 285 A 1 
ATOM 2344 C CG1 . ILE A 1 285 ? 1.052   -5.715  17.714  1.00 96.08 285 A 1 
ATOM 2345 C CG2 . ILE A 1 285 ? 2.358   -3.618  18.293  1.00 95.62 285 A 1 
ATOM 2346 C CD1 . ILE A 1 285 ? 2.158   -6.401  16.905  1.00 93.25 285 A 1 
ATOM 2347 N N   . ALA A 1 286 ? -0.276  -1.284  17.483  1.00 95.82 286 A 1 
ATOM 2348 C CA  . ALA A 1 286 ? -0.276  0.173   17.571  1.00 94.23 286 A 1 
ATOM 2349 C C   . ALA A 1 286 ? -1.353  0.691   18.537  1.00 93.41 286 A 1 
ATOM 2350 O O   . ALA A 1 286 ? -1.087  1.594   19.332  1.00 92.44 286 A 1 
ATOM 2351 C CB  . ALA A 1 286 ? -0.449  0.751   16.162  1.00 94.06 286 A 1 
ATOM 2352 N N   . ARG A 1 287 ? -2.544  0.081   18.550  1.00 94.85 287 A 1 
ATOM 2353 C CA  . ARG A 1 287 ? -3.615  0.412   19.509  1.00 93.88 287 A 1 
ATOM 2354 C C   . ARG A 1 287 ? -3.187  0.156   20.958  1.00 93.60 287 A 1 
ATOM 2355 O O   . ARG A 1 287 ? -3.420  1.017   21.809  1.00 91.64 287 A 1 
ATOM 2356 C CB  . ARG A 1 287 ? -4.894  -0.358  19.131  1.00 93.18 287 A 1 
ATOM 2357 C CG  . ARG A 1 287 ? -6.105  -0.021  20.011  1.00 83.35 287 A 1 
ATOM 2358 C CD  . ARG A 1 287 ? -7.313  -0.862  19.575  1.00 83.88 287 A 1 
ATOM 2359 N NE  . ARG A 1 287 ? -8.484  -0.683  20.471  1.00 74.61 287 A 1 
ATOM 2360 C CZ  . ARG A 1 287 ? -9.490  -1.545  20.597  1.00 69.54 287 A 1 
ATOM 2361 N NH1 . ARG A 1 287 ? -9.614  -2.602  19.844  1.00 65.18 287 A 1 
ATOM 2362 N NH2 . ARG A 1 287 ? -10.402 -1.381  21.507  1.00 58.87 287 A 1 
ATOM 2363 N N   . ILE A 1 288 ? -2.533  -0.973  21.245  1.00 94.75 288 A 1 
ATOM 2364 C CA  . ILE A 1 288 ? -2.003  -1.290  22.586  1.00 94.42 288 A 1 
ATOM 2365 C C   . ILE A 1 288 ? -0.927  -0.276  22.991  1.00 93.82 288 A 1 
ATOM 2366 O O   . ILE A 1 288 ? -0.994  0.294   24.085  1.00 92.86 288 A 1 
ATOM 2367 C CB  . ILE A 1 288 ? -1.446  -2.736  22.644  1.00 95.23 288 A 1 
ATOM 2368 C CG1 . ILE A 1 288 ? -2.584  -3.768  22.487  1.00 93.73 288 A 1 
ATOM 2369 C CG2 . ILE A 1 288 ? -0.698  -2.985  23.973  1.00 93.15 288 A 1 
ATOM 2370 C CD1 . ILE A 1 288 ? -2.084  -5.201  22.277  1.00 89.18 288 A 1 
ATOM 2371 N N   . ASN A 1 289 ? 0.035   -0.010  22.113  1.00 94.10 289 A 1 
ATOM 2372 C CA  . ASN A 1 289 ? 1.129   0.925   22.371  1.00 92.35 289 A 1 
ATOM 2373 C C   . ASN A 1 289 ? 0.617   2.351   22.612  1.00 91.23 289 A 1 
ATOM 2374 O O   . ASN A 1 289 ? 1.024   2.992   23.581  1.00 90.48 289 A 1 
ATOM 2375 C CB  . ASN A 1 289 ? 2.125   0.858   21.199  1.00 93.06 289 A 1 
ATOM 2376 C CG  . ASN A 1 289 ? 2.967   -0.406  21.229  1.00 92.42 289 A 1 
ATOM 2377 O OD1 . ASN A 1 289 ? 3.208   -0.994  22.272  1.00 86.48 289 A 1 
ATOM 2378 N ND2 . ASN A 1 289 ? 3.475   -0.839  20.100  1.00 86.14 289 A 1 
ATOM 2379 N N   . ASN A 1 290 ? -0.343  2.810   21.826  1.00 91.34 290 A 1 
ATOM 2380 C CA  . ASN A 1 290 ? -0.981  4.114   22.015  1.00 88.95 290 A 1 
ATOM 2381 C C   . ASN A 1 290 ? -1.743  4.199   23.346  1.00 88.29 290 A 1 
ATOM 2382 O O   . ASN A 1 290 ? -1.653  5.206   24.044  1.00 87.71 290 A 1 
ATOM 2383 C CB  . ASN A 1 290 ? -1.904  4.399   20.819  1.00 88.64 290 A 1 
ATOM 2384 C CG  . ASN A 1 290 ? -1.135  4.753   19.556  1.00 83.50 290 A 1 
ATOM 2385 O OD1 . ASN A 1 290 ? -0.001  5.189   19.583  1.00 78.66 290 A 1 
ATOM 2386 N ND2 . ASN A 1 290 ? -1.741  4.618   18.401  1.00 76.34 290 A 1 
ATOM 2387 N N   . ALA A 1 291 ? -2.449  3.142   23.746  1.00 90.82 291 A 1 
ATOM 2388 C CA  . ALA A 1 291 ? -3.127  3.105   25.045  1.00 89.74 291 A 1 
ATOM 2389 C C   . ALA A 1 291 ? -2.126  3.165   26.214  1.00 90.07 291 A 1 
ATOM 2390 O O   . ALA A 1 291 ? -2.334  3.924   27.166  1.00 89.08 291 A 1 
ATOM 2391 C CB  . ALA A 1 291 ? -4.007  1.854   25.106  1.00 90.31 291 A 1 
ATOM 2392 N N   . LYS A 1 292 ? -1.009  2.431   26.122  1.00 90.30 292 A 1 
ATOM 2393 C CA  . LYS A 1 292 ? 0.087   2.474   27.105  1.00 89.40 292 A 1 
ATOM 2394 C C   . LYS A 1 292 ? 0.702   3.871   27.188  1.00 89.81 292 A 1 
ATOM 2395 O O   . LYS A 1 292 ? 0.821   4.418   28.287  1.00 88.81 292 A 1 
ATOM 2396 C CB  . LYS A 1 292 ? 1.133   1.401   26.740  1.00 88.83 292 A 1 
ATOM 2397 C CG  . LYS A 1 292 ? 2.288   1.312   27.753  1.00 80.86 292 A 1 
ATOM 2398 C CD  . LYS A 1 292 ? 3.308   0.240   27.326  1.00 78.71 292 A 1 
ATOM 2399 C CE  . LYS A 1 292 ? 4.485   0.165   28.307  1.00 67.84 292 A 1 
ATOM 2400 N NZ  . LYS A 1 292 ? 5.497   -0.836  27.881  1.00 62.11 292 A 1 
ATOM 2401 N N   . LYS A 1 293 ? 1.025   4.464   26.039  1.00 87.58 293 A 1 
ATOM 2402 C CA  . LYS A 1 293 ? 1.575   5.821   25.935  1.00 85.41 293 A 1 
ATOM 2403 C C   . LYS A 1 293 ? 0.638   6.861   26.553  1.00 85.43 293 A 1 
ATOM 2404 O O   . LYS A 1 293 ? 1.064   7.631   27.410  1.00 84.74 293 A 1 
ATOM 2405 C CB  . LYS A 1 293 ? 1.856   6.100   24.452  1.00 84.54 293 A 1 
ATOM 2406 C CG  . LYS A 1 293 ? 2.453   7.488   24.216  1.00 77.36 293 A 1 
ATOM 2407 C CD  . LYS A 1 293 ? 2.701   7.698   22.718  1.00 75.08 293 A 1 
ATOM 2408 C CE  . LYS A 1 293 ? 3.157   9.125   22.479  1.00 64.91 293 A 1 
ATOM 2409 N NZ  . LYS A 1 293 ? 3.373   9.397   21.042  1.00 59.45 293 A 1 
ATOM 2410 N N   . ASN A 1 294 ? -0.648  6.818   26.235  1.00 85.27 294 A 1 
ATOM 2411 C CA  . ASN A 1 294 ? -1.646  7.726   26.808  1.00 83.56 294 A 1 
ATOM 2412 C C   . ASN A 1 294 ? -1.759  7.579   28.332  1.00 83.90 294 A 1 
ATOM 2413 O O   . ASN A 1 294 ? -1.884  8.573   29.048  1.00 84.27 294 A 1 
ATOM 2414 C CB  . ASN A 1 294 ? -3.002  7.470   26.126  1.00 83.68 294 A 1 
ATOM 2415 C CG  . ASN A 1 294 ? -3.051  7.981   24.694  1.00 78.48 294 A 1 
ATOM 2416 O OD1 . ASN A 1 294 ? -2.279  8.817   24.270  1.00 72.97 294 A 1 
ATOM 2417 N ND2 . ASN A 1 294 ? -3.987  7.516   23.902  1.00 69.86 294 A 1 
ATOM 2418 N N   . SER A 1 295 ? -1.666  6.354   28.851  1.00 85.23 295 A 1 
ATOM 2419 C CA  . SER A 1 295 ? -1.631  6.113   30.298  1.00 85.59 295 A 1 
ATOM 2420 C C   . SER A 1 295 ? -0.384  6.721   30.951  1.00 86.28 295 A 1 
ATOM 2421 O O   . SER A 1 295 ? -0.491  7.333   32.017  1.00 84.95 295 A 1 
ATOM 2422 C CB  . SER A 1 295 ? -1.701  4.613   30.576  1.00 85.87 295 A 1 
ATOM 2423 O OG  . SER A 1 295 ? -1.819  4.387   31.968  1.00 72.49 295 A 1 
ATOM 2424 N N   . GLN A 1 296 ? 0.785   6.595   30.313  1.00 82.64 296 A 1 
ATOM 2425 C CA  . GLN A 1 296 ? 2.039   7.189   30.794  1.00 82.27 296 A 1 
ATOM 2426 C C   . GLN A 1 296 ? 1.997   8.722   30.761  1.00 82.34 296 A 1 
ATOM 2427 O O   . GLN A 1 296 ? 2.353   9.354   31.756  1.00 82.12 296 A 1 
ATOM 2428 C CB  . GLN A 1 296 ? 3.215   6.677   29.952  1.00 84.49 296 A 1 
ATOM 2429 C CG  . GLN A 1 296 ? 3.544   5.203   30.237  1.00 81.13 296 A 1 
ATOM 2430 C CD  . GLN A 1 296 ? 4.628   4.663   29.304  1.00 81.73 296 A 1 
ATOM 2431 O OE1 . GLN A 1 296 ? 4.862   5.135   28.211  1.00 74.87 296 A 1 
ATOM 2432 N NE2 . GLN A 1 296 ? 5.343   3.629   29.698  1.00 72.37 296 A 1 
ATOM 2433 N N   . ILE A 1 297 ? 1.508   9.306   29.667  1.00 81.65 297 A 1 
ATOM 2434 C CA  . ILE A 1 297 ? 1.293   10.754  29.540  1.00 79.00 297 A 1 
ATOM 2435 C C   . ILE A 1 297 ? 0.394   11.242  30.676  1.00 79.10 297 A 1 
ATOM 2436 O O   . ILE A 1 297 ? 0.787   12.128  31.427  1.00 77.34 297 A 1 
ATOM 2437 C CB  . ILE A 1 297 ? 0.717   11.107  28.143  1.00 78.42 297 A 1 
ATOM 2438 C CG1 . ILE A 1 297 ? 1.811   10.914  27.069  1.00 76.76 297 A 1 
ATOM 2439 C CG2 . ILE A 1 297 ? 0.169   12.545  28.097  1.00 76.12 297 A 1 
ATOM 2440 C CD1 . ILE A 1 297 ? 1.307   11.022  25.623  1.00 70.14 297 A 1 
ATOM 2441 N N   . ASN A 1 298 ? -0.757  10.608  30.890  1.00 83.45 298 A 1 
ATOM 2442 C CA  . ASN A 1 298 ? -1.680  10.974  31.964  1.00 81.45 298 A 1 
ATOM 2443 C C   . ASN A 1 298 ? -1.045  10.865  33.361  1.00 80.76 298 A 1 
ATOM 2444 O O   . ASN A 1 298 ? -1.303  11.701  34.229  1.00 80.61 298 A 1 
ATOM 2445 C CB  . ASN A 1 298 ? -2.928  10.074  31.869  1.00 81.17 298 A 1 
ATOM 2446 C CG  . ASN A 1 298 ? -3.870  10.494  30.753  1.00 73.67 298 A 1 
ATOM 2447 O OD1 . ASN A 1 298 ? -3.931  11.638  30.355  1.00 68.23 298 A 1 
ATOM 2448 N ND2 . ASN A 1 298 ? -4.689  9.599   30.254  1.00 66.01 298 A 1 
ATOM 2449 N N   . ALA A 1 299 ? -0.220  9.841   33.606  1.00 80.06 299 A 1 
ATOM 2450 C CA  . ALA A 1 299 ? 0.483   9.678   34.877  1.00 80.14 299 A 1 
ATOM 2451 C C   . ALA A 1 299 ? 1.523   10.786  35.100  1.00 80.60 299 A 1 
ATOM 2452 O O   . ALA A 1 299 ? 1.552   11.377  36.183  1.00 79.40 299 A 1 
ATOM 2453 C CB  . ALA A 1 299 ? 1.111   8.281   34.926  1.00 81.67 299 A 1 
ATOM 2454 N N   . LEU A 1 300 ? 2.337   11.109  34.085  1.00 77.03 300 A 1 
ATOM 2455 C CA  . LEU A 1 300 ? 3.330   12.188  34.147  1.00 75.02 300 A 1 
ATOM 2456 C C   . LEU A 1 300 ? 2.666   13.556  34.296  1.00 75.98 300 A 1 
ATOM 2457 O O   . LEU A 1 300 ? 3.067   14.335  35.156  1.00 75.94 300 A 1 
ATOM 2458 C CB  . LEU A 1 300 ? 4.201   12.161  32.883  1.00 75.95 300 A 1 
ATOM 2459 C CG  . LEU A 1 300 ? 5.211   11.004  32.843  1.00 73.00 300 A 1 
ATOM 2460 C CD1 . LEU A 1 300 ? 5.832   10.930  31.454  1.00 67.62 300 A 1 
ATOM 2461 C CD2 . LEU A 1 300 ? 6.343   11.195  33.859  1.00 68.30 300 A 1 
ATOM 2462 N N   . THR A 1 301 ? 1.605   13.814  33.539  1.00 77.14 301 A 1 
ATOM 2463 C CA  . THR A 1 301 ? 0.847   15.070  33.608  1.00 74.53 301 A 1 
ATOM 2464 C C   . THR A 1 301 ? 0.336   15.323  35.028  1.00 74.09 301 A 1 
ATOM 2465 O O   . THR A 1 301 ? 0.502   16.420  35.557  1.00 72.61 301 A 1 
ATOM 2466 C CB  . THR A 1 301 ? -0.305  15.046  32.595  1.00 74.41 301 A 1 
ATOM 2467 O OG1 . THR A 1 301 ? 0.192   14.819  31.301  1.00 69.35 301 A 1 
ATOM 2468 C CG2 . THR A 1 301 ? -1.063  16.360  32.497  1.00 68.05 301 A 1 
ATOM 2469 N N   . LYS A 1 302 ? -0.176  14.296  35.730  1.00 78.93 302 A 1 
ATOM 2470 C CA  . LYS A 1 302 ? -0.607  14.389  37.140  1.00 77.41 302 A 1 
ATOM 2471 C C   . LYS A 1 302 ? 0.541   14.584  38.139  1.00 76.71 302 A 1 
ATOM 2472 O O   . LYS A 1 302 ? 0.283   15.005  39.263  1.00 74.17 302 A 1 
ATOM 2473 C CB  . LYS A 1 302 ? -1.398  13.129  37.523  1.00 77.47 302 A 1 
ATOM 2474 C CG  . LYS A 1 302 ? -2.779  13.099  36.868  1.00 76.19 302 A 1 
ATOM 2475 C CD  . LYS A 1 302 ? -3.474  11.768  37.168  1.00 72.82 302 A 1 
ATOM 2476 C CE  . LYS A 1 302 ? -4.824  11.747  36.446  1.00 67.01 302 A 1 
ATOM 2477 N NZ  . LYS A 1 302 ? -5.555  10.476  36.675  1.00 58.89 302 A 1 
ATOM 2478 N N   . GLN A 1 303 ? 1.776   14.229  37.787  1.00 75.48 303 A 1 
ATOM 2479 C CA  . GLN A 1 303 ? 2.956   14.470  38.627  1.00 73.94 303 A 1 
ATOM 2480 C C   . GLN A 1 303 ? 3.546   15.869  38.418  1.00 75.16 303 A 1 
ATOM 2481 O O   . GLN A 1 303 ? 4.191   16.397  39.324  1.00 72.12 303 A 1 
ATOM 2482 C CB  . GLN A 1 303 ? 4.030   13.411  38.345  1.00 73.81 303 A 1 
ATOM 2483 C CG  . GLN A 1 303 ? 3.639   12.031  38.882  1.00 71.46 303 A 1 
ATOM 2484 C CD  . GLN A 1 303 ? 4.697   10.966  38.621  1.00 68.81 303 A 1 
ATOM 2485 O OE1 . GLN A 1 303 ? 5.739   11.177  38.029  1.00 62.11 303 A 1 
ATOM 2486 N NE2 . GLN A 1 303 ? 4.489   9.750   39.084  1.00 57.89 303 A 1 
ATOM 2487 N N   . ILE A 1 304 ? 3.354   16.436  37.236  1.00 73.04 304 A 1 
ATOM 2488 C CA  . ILE A 1 304 ? 3.893   17.747  36.864  1.00 70.82 304 A 1 
ATOM 2489 C C   . ILE A 1 304 ? 2.950   18.872  37.292  1.00 70.81 304 A 1 
ATOM 2490 O O   . ILE A 1 304 ? 3.403   19.865  37.866  1.00 67.77 304 A 1 
ATOM 2491 C CB  . ILE A 1 304 ? 4.160   17.785  35.342  1.00 69.96 304 A 1 
ATOM 2492 C CG1 . ILE A 1 304 ? 5.270   16.788  34.947  1.00 66.53 304 A 1 
ATOM 2493 C CG2 . ILE A 1 304 ? 4.573   19.199  34.903  1.00 66.33 304 A 1 
ATOM 2494 C CD1 . ILE A 1 304 ? 5.289   16.476  33.445  1.00 61.60 304 A 1 
ATOM 2495 N N   . PHE A 1 305 ? 1.658   18.715  37.014  1.00 70.43 305 A 1 
ATOM 2496 C CA  . PHE A 1 305 ? 0.661   19.769  37.157  1.00 69.25 305 A 1 
ATOM 2497 C C   . PHE A 1 305 ? -0.227  19.552  38.380  1.00 69.52 305 A 1 
ATOM 2498 O O   . PHE A 1 305 ? -0.618  18.428  38.712  1.00 67.68 305 A 1 
ATOM 2499 C CB  . PHE A 1 305 ? -0.171  19.864  35.878  1.00 67.37 305 A 1 
ATOM 2500 C CG  . PHE A 1 305 ? 0.631   20.205  34.637  1.00 67.18 305 A 1 
ATOM 2501 C CD1 . PHE A 1 305 ? 1.104   21.513  34.440  1.00 65.16 305 A 1 
ATOM 2502 C CD2 . PHE A 1 305 ? 0.907   19.211  33.677  1.00 64.04 305 A 1 
ATOM 2503 C CE1 . PHE A 1 305 ? 1.840   21.834  33.285  1.00 60.96 305 A 1 
ATOM 2504 C CE2 . PHE A 1 305 ? 1.645   19.531  32.523  1.00 61.90 305 A 1 
ATOM 2505 C CZ  . PHE A 1 305 ? 2.111   20.842  32.325  1.00 63.01 305 A 1 
ATOM 2506 N N   . GLU A 1 306 ? -0.602  20.646  39.019  1.00 68.49 306 A 1 
ATOM 2507 C CA  . GLU A 1 306 ? -1.612  20.631  40.070  1.00 69.77 306 A 1 
ATOM 2508 C C   . GLU A 1 306 ? -3.014  20.397  39.484  1.00 69.27 306 A 1 
ATOM 2509 O O   . GLU A 1 306 ? -3.283  20.653  38.310  1.00 65.02 306 A 1 
ATOM 2510 C CB  . GLU A 1 306 ? -1.578  21.931  40.887  1.00 66.82 306 A 1 
ATOM 2511 C CG  . GLU A 1 306 ? -0.240  22.149  41.613  1.00 61.71 306 A 1 
ATOM 2512 C CD  . GLU A 1 306 ? -0.272  23.331  42.594  1.00 58.09 306 A 1 
ATOM 2513 O OE1 . GLU A 1 306 ? 0.744   23.511  43.302  1.00 52.02 306 A 1 
ATOM 2514 O OE2 . GLU A 1 306 ? -1.323  24.004  42.691  1.00 51.85 306 A 1 
ATOM 2515 N N   . ALA A 1 307 ? -3.958  19.942  40.329  1.00 65.07 307 A 1 
ATOM 2516 C CA  . ALA A 1 307 ? -5.331  19.682  39.882  1.00 64.83 307 A 1 
ATOM 2517 C C   . ALA A 1 307 ? -5.994  20.918  39.242  1.00 66.25 307 A 1 
ATOM 2518 O O   . ALA A 1 307 ? -6.758  20.794  38.286  1.00 63.28 307 A 1 
ATOM 2519 C CB  . ALA A 1 307 ? -6.141  19.181  41.083  1.00 61.69 307 A 1 
ATOM 2520 N N   . THR A 1 308 ? -5.670  22.116  39.735  1.00 65.01 308 A 1 
ATOM 2521 C CA  . THR A 1 308 ? -6.155  23.386  39.180  1.00 65.59 308 A 1 
ATOM 2522 C C   . THR A 1 308 ? -5.613  23.666  37.780  1.00 66.63 308 A 1 
ATOM 2523 O O   . THR A 1 308 ? -6.341  24.214  36.952  1.00 64.38 308 A 1 
ATOM 2524 C CB  . THR A 1 308 ? -5.774  24.553  40.097  1.00 64.75 308 A 1 
ATOM 2525 O OG1 . THR A 1 308 ? -4.406  24.509  40.436  1.00 60.43 308 A 1 
ATOM 2526 C CG2 . THR A 1 308 ? -6.567  24.509  41.405  1.00 59.56 308 A 1 
ATOM 2527 N N   . ASP A 1 309 ? -4.372  23.276  37.505  1.00 66.44 309 A 1 
ATOM 2528 C CA  . ASP A 1 309 ? -3.739  23.468  36.198  1.00 66.89 309 A 1 
ATOM 2529 C C   . ASP A 1 309 ? -4.264  22.463  35.174  1.00 67.57 309 A 1 
ATOM 2530 O O   . ASP A 1 309 ? -4.547  22.840  34.040  1.00 67.83 309 A 1 
ATOM 2531 C CB  . ASP A 1 309 ? -2.215  23.390  36.338  1.00 65.69 309 A 1 
ATOM 2532 C CG  . ASP A 1 309 ? -1.683  24.472  37.275  1.00 62.33 309 A 1 
ATOM 2533 O OD1 . ASP A 1 309 ? -2.233  25.603  37.232  1.00 59.36 309 A 1 
ATOM 2534 O OD2 . ASP A 1 309 ? -0.794  24.130  38.078  1.00 58.58 309 A 1 
ATOM 2535 N N   . LEU A 1 310 ? -4.522  21.218  35.599  1.00 64.51 310 A 1 
ATOM 2536 C CA  . LEU A 1 310 ? -5.181  20.212  34.761  1.00 62.98 310 A 1 
ATOM 2537 C C   . LEU A 1 310 ? -6.579  20.664  34.327  1.00 64.40 310 A 1 
ATOM 2538 O O   . LEU A 1 310 ? -6.903  20.601  33.144  1.00 63.47 310 A 1 
ATOM 2539 C CB  . LEU A 1 310 ? -5.247  18.871  35.514  1.00 59.98 310 A 1 
ATOM 2540 C CG  . LEU A 1 310 ? -3.870  18.235  35.778  1.00 57.78 310 A 1 
ATOM 2541 C CD1 . LEU A 1 310 ? -4.039  16.953  36.597  1.00 54.83 310 A 1 
ATOM 2542 C CD2 . LEU A 1 310 ? -3.155  17.884  34.476  1.00 55.04 310 A 1 
ATOM 2543 N N   . VAL A 1 311 ? -7.371  21.211  35.255  1.00 64.05 311 A 1 
ATOM 2544 C CA  . VAL A 1 311 ? -8.693  21.769  34.926  1.00 66.00 311 A 1 
ATOM 2545 C C   . VAL A 1 311 ? -8.575  22.934  33.939  1.00 66.60 311 A 1 
ATOM 2546 O O   . VAL A 1 311 ? -9.414  23.074  33.053  1.00 65.64 311 A 1 
ATOM 2547 C CB  . VAL A 1 311 ? -9.436  22.195  36.203  1.00 66.12 311 A 1 
ATOM 2548 C CG1 . VAL A 1 311 ? -10.737 22.962  35.921  1.00 60.83 311 A 1 
ATOM 2549 C CG2 . VAL A 1 311 ? -9.823  20.967  37.044  1.00 63.50 311 A 1 
ATOM 2550 N N   . ARG A 1 312 ? -7.542  23.780  34.053  1.00 64.18 312 A 1 
ATOM 2551 C CA  . ARG A 1 312 ? -7.306  24.872  33.090  1.00 64.14 312 A 1 
ATOM 2552 C C   . ARG A 1 312 ? -6.919  24.349  31.707  1.00 64.40 312 A 1 
ATOM 2553 O O   . ARG A 1 312 ? -7.415  24.894  30.727  1.00 66.44 312 A 1 
ATOM 2554 C CB  . ARG A 1 312 ? -6.212  25.823  33.593  1.00 64.57 312 A 1 
ATOM 2555 C CG  . ARG A 1 312 ? -6.656  26.674  34.788  1.00 62.58 312 A 1 
ATOM 2556 C CD  . ARG A 1 312 ? -5.418  27.359  35.374  1.00 63.91 312 A 1 
ATOM 2557 N NE  . ARG A 1 312 ? -5.693  27.990  36.679  1.00 58.05 312 A 1 
ATOM 2558 C CZ  . ARG A 1 312 ? -4.786  28.211  37.617  1.00 52.78 312 A 1 
ATOM 2559 N NH1 . ARG A 1 312 ? -3.512  27.974  37.438  1.00 49.55 312 A 1 
ATOM 2560 N NH2 . ARG A 1 312 ? -5.140  28.667  38.779  1.00 48.23 312 A 1 
ATOM 2561 N N   . LEU A 1 313 ? -6.078  23.308  31.638  1.00 66.43 313 A 1 
ATOM 2562 C CA  . LEU A 1 313 ? -5.670  22.669  30.384  1.00 64.78 313 A 1 
ATOM 2563 C C   . LEU A 1 313 ? -6.854  21.988  29.681  1.00 64.45 313 A 1 
ATOM 2564 O O   . LEU A 1 313 ? -7.053  22.199  28.491  1.00 63.21 313 A 1 
ATOM 2565 C CB  . LEU A 1 313 ? -4.544  21.654  30.668  1.00 63.59 313 A 1 
ATOM 2566 C CG  . LEU A 1 313 ? -3.175  22.285  30.973  1.00 59.13 313 A 1 
ATOM 2567 C CD1 . LEU A 1 313 ? -2.227  21.222  31.533  1.00 54.07 313 A 1 
ATOM 2568 C CD2 . LEU A 1 313 ? -2.532  22.875  29.719  1.00 54.04 313 A 1 
ATOM 2569 N N   . GLU A 1 314 ? -7.673  21.231  30.418  1.00 65.20 314 A 1 
ATOM 2570 C CA  . GLU A 1 314 ? -8.850  20.540  29.866  1.00 64.61 314 A 1 
ATOM 2571 C C   . GLU A 1 314 ? -9.931  21.502  29.350  1.00 63.12 314 A 1 
ATOM 2572 O O   . GLU A 1 314 ? -10.623 21.194  28.381  1.00 60.17 314 A 1 
ATOM 2573 C CB  . GLU A 1 314 ? -9.469  19.634  30.943  1.00 63.88 314 A 1 
ATOM 2574 C CG  . GLU A 1 314 ? -8.638  18.371  31.215  1.00 58.08 314 A 1 
ATOM 2575 C CD  . GLU A 1 314 ? -9.228  17.483  32.329  1.00 53.35 314 A 1 
ATOM 2576 O OE1 . GLU A 1 314 ? -8.655  16.392  32.556  1.00 48.70 314 A 1 
ATOM 2577 O OE2 . GLU A 1 314 ? -10.235 17.880  32.959  1.00 48.59 314 A 1 
ATOM 2578 N N   . ASN A 1 315 ? -10.073 22.664  29.985  1.00 66.79 315 A 1 
ATOM 2579 C CA  . ASN A 1 315 ? -11.067 23.674  29.610  1.00 66.54 315 A 1 
ATOM 2580 C C   . ASN A 1 315 ? -10.460 24.845  28.818  1.00 66.75 315 A 1 
ATOM 2581 O O   . ASN A 1 315 ? -11.083 25.905  28.715  1.00 64.24 315 A 1 
ATOM 2582 C CB  . ASN A 1 315 ? -11.826 24.138  30.861  1.00 65.16 315 A 1 
ATOM 2583 C CG  . ASN A 1 315 ? -12.604 23.010  31.515  1.00 62.02 315 A 1 
ATOM 2584 O OD1 . ASN A 1 315 ? -13.653 22.598  31.060  1.00 57.93 315 A 1 
ATOM 2585 N ND2 . ASN A 1 315 ? -12.116 22.475  32.605  1.00 57.65 315 A 1 
ATOM 2586 N N   . TYR A 1 316 ? -9.235  24.688  28.302  1.00 65.04 316 A 1 
ATOM 2587 C CA  . TYR A 1 316 ? -8.592  25.756  27.547  1.00 63.44 316 A 1 
ATOM 2588 C C   . TYR A 1 316 ? -9.369  26.066  26.267  1.00 60.84 316 A 1 
ATOM 2589 O O   . TYR A 1 316 ? -9.675  25.190  25.457  1.00 57.87 316 A 1 
ATOM 2590 C CB  . TYR A 1 316 ? -7.128  25.413  27.241  1.00 62.15 316 A 1 
ATOM 2591 C CG  . TYR A 1 316 ? -6.408  26.517  26.480  1.00 60.39 316 A 1 
ATOM 2592 C CD1 . TYR A 1 316 ? -6.281  26.447  25.077  1.00 56.53 316 A 1 
ATOM 2593 C CD2 . TYR A 1 316 ? -5.899  27.635  27.171  1.00 56.38 316 A 1 
ATOM 2594 C CE1 . TYR A 1 316 ? -5.639  27.484  24.371  1.00 53.15 316 A 1 
ATOM 2595 C CE2 . TYR A 1 316 ? -5.257  28.673  26.469  1.00 54.70 316 A 1 
ATOM 2596 C CZ  . TYR A 1 316 ? -5.120  28.597  25.065  1.00 55.36 316 A 1 
ATOM 2597 O OH  . TYR A 1 316 ? -4.490  29.596  24.384  1.00 56.04 316 A 1 
ATOM 2598 N N   . THR A 1 317 ? -9.667  27.344  26.075  1.00 64.95 317 A 1 
ATOM 2599 C CA  . THR A 1 317 ? -10.195 27.889  24.822  1.00 64.54 317 A 1 
ATOM 2600 C C   . THR A 1 317 ? -9.385  29.120  24.449  1.00 65.05 317 A 1 
ATOM 2601 O O   . THR A 1 317 ? -8.806  29.772  25.321  1.00 62.32 317 A 1 
ATOM 2602 C CB  . THR A 1 317 ? -11.690 28.242  24.911  1.00 60.51 317 A 1 
ATOM 2603 O OG1 . THR A 1 317 ? -11.914 29.294  25.823  1.00 55.76 317 A 1 
ATOM 2604 C CG2 . THR A 1 317 ? -12.573 27.071  25.349  1.00 56.21 317 A 1 
ATOM 2605 N N   . VAL A 1 318 ? -9.377  29.486  23.170  1.00 64.47 318 A 1 
ATOM 2606 C CA  . VAL A 1 318 ? -8.650  30.676  22.694  1.00 63.64 318 A 1 
ATOM 2607 C C   . VAL A 1 318 ? -9.089  31.937  23.449  1.00 66.26 318 A 1 
ATOM 2608 O O   . VAL A 1 318 ? -8.255  32.754  23.843  1.00 62.74 318 A 1 
ATOM 2609 C CB  . VAL A 1 318 ? -8.831  30.845  21.174  1.00 58.99 318 A 1 
ATOM 2610 C CG1 . VAL A 1 318 ? -8.079  32.077  20.663  1.00 54.40 318 A 1 
ATOM 2611 C CG2 . VAL A 1 318 ? -8.307  29.613  20.421  1.00 54.17 318 A 1 
ATOM 2612 N N   . GLN A 1 319 ? -10.387 32.064  23.777  1.00 67.03 319 A 1 
ATOM 2613 C CA  . GLN A 1 319 ? -10.910 33.204  24.542  1.00 69.60 319 A 1 
ATOM 2614 C C   . GLN A 1 319 ? -10.375 33.257  25.985  1.00 72.26 319 A 1 
ATOM 2615 O O   . GLN A 1 319 ? -10.338 34.332  26.589  1.00 70.68 319 A 1 
ATOM 2616 C CB  . GLN A 1 319 ? -12.448 33.181  24.589  1.00 66.55 319 A 1 
ATOM 2617 C CG  . GLN A 1 319 ? -13.148 33.141  23.215  1.00 61.85 319 A 1 
ATOM 2618 C CD  . GLN A 1 319 ? -13.412 31.744  22.682  1.00 56.07 319 A 1 
ATOM 2619 O OE1 . GLN A 1 319 ? -13.168 30.738  23.336  1.00 51.21 319 A 1 
ATOM 2620 N NE2 . GLN A 1 319 ? -13.938 31.617  21.486  1.00 48.60 319 A 1 
ATOM 2621 N N   . LEU A 1 320 ? -9.953  32.112  26.546  1.00 66.70 320 A 1 
ATOM 2622 C CA  . LEU A 1 320 ? -9.341  32.038  27.875  1.00 68.11 320 A 1 
ATOM 2623 C C   . LEU A 1 320 ? -7.818  32.249  27.840  1.00 68.76 320 A 1 
ATOM 2624 O O   . LEU A 1 320 ? -7.217  32.431  28.900  1.00 66.54 320 A 1 
ATOM 2625 C CB  . LEU A 1 320 ? -9.712  30.700  28.541  1.00 67.74 320 A 1 
ATOM 2626 C CG  . LEU A 1 320 ? -11.210 30.537  28.860  1.00 66.39 320 A 1 
ATOM 2627 C CD1 . LEU A 1 320 ? -11.475 29.128  29.390  1.00 63.20 320 A 1 
ATOM 2628 C CD2 . LEU A 1 320 ? -11.690 31.535  29.919  1.00 62.64 320 A 1 
ATOM 2629 N N   . GLY A 1 321 ? -7.200  32.293  26.657  1.00 68.68 321 A 1 
ATOM 2630 C CA  . GLY A 1 321 ? -5.763  32.513  26.478  1.00 67.47 321 A 1 
ATOM 2631 C C   . GLY A 1 321 ? -5.284  33.821  27.106  1.00 69.65 321 A 1 
ATOM 2632 O O   . GLY A 1 321 ? -4.434  33.811  27.996  1.00 67.99 321 A 1 
ATOM 2633 N N   . GLU A 1 322 ? -5.891  34.957  26.751  1.00 68.31 322 A 1 
ATOM 2634 C CA  . GLU A 1 322 ? -5.547  36.257  27.349  1.00 70.00 322 A 1 
ATOM 2635 C C   . GLU A 1 322 ? -5.718  36.315  28.888  1.00 71.20 322 A 1 
ATOM 2636 O O   . GLU A 1 322 ? -4.793  36.728  29.585  1.00 68.63 322 A 1 
ATOM 2637 C CB  . GLU A 1 322 ? -6.370  37.393  26.721  1.00 67.08 322 A 1 
ATOM 2638 C CG  . GLU A 1 322 ? -5.658  38.195  25.633  1.00 59.85 322 A 1 
ATOM 2639 C CD  . GLU A 1 322 ? -6.143  39.651  25.564  1.00 55.10 322 A 1 
ATOM 2640 O OE1 . GLU A 1 322 ? -5.672  40.369  24.666  1.00 50.24 322 A 1 
ATOM 2641 O OE2 . GLU A 1 322 ? -6.868  40.105  26.492  1.00 49.29 322 A 1 
ATOM 2642 N N   . PRO A 1 323 ? -6.868  35.895  29.454  1.00 69.98 323 A 1 
ATOM 2643 C CA  . PRO A 1 323 ? -7.036  35.818  30.904  1.00 70.30 323 A 1 
ATOM 2644 C C   . PRO A 1 323 ? -5.997  34.937  31.606  1.00 71.22 323 A 1 
ATOM 2645 O O   . PRO A 1 323 ? -5.583  35.268  32.718  1.00 69.02 323 A 1 
ATOM 2646 C CB  . PRO A 1 323 ? -8.438  35.253  31.123  1.00 69.84 323 A 1 
ATOM 2647 C CG  . PRO A 1 323 ? -9.208  35.708  29.894  1.00 69.07 323 A 1 
ATOM 2648 C CD  . PRO A 1 323 ? -8.155  35.698  28.792  1.00 74.07 323 A 1 
ATOM 2649 N N   . TYR A 1 324 ? -5.592  33.819  31.004  1.00 70.29 324 A 1 
ATOM 2650 C CA  . TYR A 1 324 ? -4.596  32.917  31.572  1.00 70.62 324 A 1 
ATOM 2651 C C   . TYR A 1 324 ? -3.180  33.488  31.476  1.00 70.24 324 A 1 
ATOM 2652 O O   . TYR A 1 324 ? -2.460  33.423  32.475  1.00 68.33 324 A 1 
ATOM 2653 C CB  . TYR A 1 324 ? -4.725  31.528  30.940  1.00 70.38 324 A 1 
ATOM 2654 C CG  . TYR A 1 324 ? -5.956  30.713  31.323  1.00 70.50 324 A 1 
ATOM 2655 C CD1 . TYR A 1 324 ? -6.685  30.965  32.502  1.00 66.08 324 A 1 
ATOM 2656 C CD2 . TYR A 1 324 ? -6.345  29.636  30.497  1.00 65.68 324 A 1 
ATOM 2657 C CE1 . TYR A 1 324 ? -7.796  30.169  32.847  1.00 64.00 324 A 1 
ATOM 2658 C CE2 . TYR A 1 324 ? -7.451  28.833  30.837  1.00 65.48 324 A 1 
ATOM 2659 C CZ  . TYR A 1 324 ? -8.177  29.098  32.012  1.00 68.48 324 A 1 
ATOM 2660 O OH  . TYR A 1 324 ? -9.248  28.327  32.343  1.00 66.30 324 A 1 
ATOM 2661 N N   . ARG A 1 325 ? -2.824  34.162  30.378  1.00 69.75 325 A 1 
ATOM 2662 C CA  . ARG A 1 325 ? -1.563  34.922  30.268  1.00 69.27 325 A 1 
ATOM 2663 C C   . ARG A 1 325 ? -1.468  36.018  31.333  1.00 69.07 325 A 1 
ATOM 2664 O O   . ARG A 1 325 ? -0.469  36.109  32.039  1.00 67.80 325 A 1 
ATOM 2665 C CB  . ARG A 1 325 ? -1.404  35.520  28.857  1.00 66.98 325 A 1 
ATOM 2666 C CG  . ARG A 1 325 ? -1.032  34.461  27.807  1.00 62.25 325 A 1 
ATOM 2667 C CD  . ARG A 1 325 ? -0.841  35.095  26.422  1.00 60.30 325 A 1 
ATOM 2668 N NE  . ARG A 1 325 ? -0.590  34.089  25.367  1.00 55.17 325 A 1 
ATOM 2669 C CZ  . ARG A 1 325 ? 0.572   33.620  24.940  1.00 49.70 325 A 1 
ATOM 2670 N NH1 . ARG A 1 325 ? 1.710   33.993  25.448  1.00 47.77 325 A 1 
ATOM 2671 N NH2 . ARG A 1 325 ? 0.606   32.744  23.975  1.00 46.83 325 A 1 
ATOM 2672 N N   . LYS A 1 326 ? -2.550  36.796  31.552  1.00 71.36 326 A 1 
ATOM 2673 C CA  . LYS A 1 326 ? -2.602  37.825  32.614  1.00 70.32 326 A 1 
ATOM 2674 C C   . LYS A 1 326 ? -2.465  37.256  34.030  1.00 69.51 326 A 1 
ATOM 2675 O O   . LYS A 1 326 ? -2.081  37.989  34.943  1.00 66.56 326 A 1 
ATOM 2676 C CB  . LYS A 1 326 ? -3.914  38.628  32.505  1.00 70.21 326 A 1 
ATOM 2677 C CG  . LYS A 1 326 ? -3.895  39.594  31.314  1.00 66.80 326 A 1 
ATOM 2678 C CD  . LYS A 1 326 ? -5.261  40.264  31.077  1.00 63.07 326 A 1 
ATOM 2679 C CE  . LYS A 1 326 ? -5.141  41.139  29.827  1.00 55.53 326 A 1 
ATOM 2680 N NZ  . LYS A 1 326 ? -6.434  41.435  29.157  1.00 47.53 326 A 1 
ATOM 2681 N N   . LYS A 1 327 ? -2.820  35.981  34.233  1.00 70.46 327 A 1 
ATOM 2682 C CA  . LYS A 1 327 ? -2.707  35.286  35.525  1.00 68.49 327 A 1 
ATOM 2683 C C   . LYS A 1 327 ? -1.371  34.566  35.710  1.00 67.15 327 A 1 
ATOM 2684 O O   . LYS A 1 327 ? -1.176  34.025  36.793  1.00 62.91 327 A 1 
ATOM 2685 C CB  . LYS A 1 327 ? -3.886  34.324  35.703  1.00 68.24 327 A 1 
ATOM 2686 C CG  . LYS A 1 327 ? -5.188  35.072  36.007  1.00 65.87 327 A 1 
ATOM 2687 C CD  . LYS A 1 327 ? -6.332  34.063  36.143  1.00 62.82 327 A 1 
ATOM 2688 C CE  . LYS A 1 327 ? -7.640  34.804  36.427  1.00 57.00 327 A 1 
ATOM 2689 N NZ  . LYS A 1 327 ? -8.764  33.852  36.582  1.00 49.50 327 A 1 
ATOM 2690 N N   . ASN A 1 328 ? -0.495  34.571  34.721  1.00 65.22 328 A 1 
ATOM 2691 C CA  . ASN A 1 328 ? 0.787   33.874  34.721  1.00 64.05 328 A 1 
ATOM 2692 C C   . ASN A 1 328 ? 0.611   32.394  35.111  1.00 64.19 328 A 1 
ATOM 2693 O O   . ASN A 1 328 ? 0.971   31.989  36.219  1.00 60.93 328 A 1 
ATOM 2694 C CB  . ASN A 1 328 ? 1.784   34.633  35.616  1.00 60.70 328 A 1 
ATOM 2695 C CG  . ASN A 1 328 ? 2.074   36.063  35.187  1.00 57.89 328 A 1 
ATOM 2696 O OD1 . ASN A 1 328 ? 1.871   36.498  34.077  1.00 54.33 328 A 1 
ATOM 2697 N ND2 . ASN A 1 328 ? 2.582   36.870  36.088  1.00 53.08 328 A 1 
ATOM 2698 N N   . VAL A 1 329 ? -0.074  31.615  34.266  1.00 66.11 329 A 1 
ATOM 2699 C CA  . VAL A 1 329 ? -0.369  30.186  34.487  1.00 64.68 329 A 1 
ATOM 2700 C C   . VAL A 1 329 ? 0.055   29.295  33.315  1.00 65.01 329 A 1 
ATOM 2701 O O   . VAL A 1 329 ? -0.300  28.118  33.284  1.00 61.07 329 A 1 
ATOM 2702 C CB  . VAL A 1 329 ? -1.848  29.939  34.856  1.00 60.96 329 A 1 
ATOM 2703 C CG1 . VAL A 1 329 ? -2.232  30.638  36.169  1.00 56.91 329 A 1 
ATOM 2704 C CG2 . VAL A 1 329 ? -2.825  30.382  33.765  1.00 58.62 329 A 1 
ATOM 2705 N N   . PHE A 1 330 ? 0.800   29.829  32.353  1.00 66.44 330 A 1 
ATOM 2706 C CA  . PHE A 1 330 ? 1.384   29.068  31.252  1.00 66.09 330 A 1 
ATOM 2707 C C   . PHE A 1 330 ? 2.718   28.423  31.658  1.00 65.57 330 A 1 
ATOM 2708 O O   . PHE A 1 330 ? 3.219   28.612  32.770  1.00 62.52 330 A 1 
ATOM 2709 C CB  . PHE A 1 330 ? 1.489   29.955  30.000  1.00 62.82 330 A 1 
ATOM 2710 C CG  . PHE A 1 330 ? 0.164   30.188  29.304  1.00 61.72 330 A 1 
ATOM 2711 C CD1 . PHE A 1 330 ? -0.330  29.231  28.397  1.00 58.79 330 A 1 
ATOM 2712 C CD2 . PHE A 1 330 ? -0.577  31.352  29.554  1.00 57.61 330 A 1 
ATOM 2713 C CE1 . PHE A 1 330 ? -1.553  29.448  27.732  1.00 54.17 330 A 1 
ATOM 2714 C CE2 . PHE A 1 330 ? -1.802  31.566  28.891  1.00 55.46 330 A 1 
ATOM 2715 C CZ  . PHE A 1 330 ? -2.288  30.614  27.977  1.00 55.43 330 A 1 
ATOM 2716 N N   . LEU A 1 331 ? 3.276   27.590  30.784  1.00 64.50 331 A 1 
ATOM 2717 C CA  . LEU A 1 331 ? 4.527   26.882  31.073  1.00 63.70 331 A 1 
ATOM 2718 C C   . LEU A 1 331 ? 5.727   27.842  31.145  1.00 65.82 331 A 1 
ATOM 2719 O O   . LEU A 1 331 ? 6.640   27.627  31.939  1.00 62.53 331 A 1 
ATOM 2720 C CB  . LEU A 1 331 ? 4.739   25.797  30.000  1.00 58.80 331 A 1 
ATOM 2721 C CG  . LEU A 1 331 ? 5.933   24.869  30.289  1.00 53.69 331 A 1 
ATOM 2722 C CD1 . LEU A 1 331 ? 5.696   24.022  31.539  1.00 50.05 331 A 1 
ATOM 2723 C CD2 . LEU A 1 331 ? 6.153   23.920  29.108  1.00 48.12 331 A 1 
ATOM 2724 N N   . ASP A 1 332 ? 5.699   28.907  30.354  1.00 64.93 332 A 1 
ATOM 2725 C CA  . ASP A 1 332 ? 6.653   30.019  30.393  1.00 64.93 332 A 1 
ATOM 2726 C C   . ASP A 1 332 ? 6.701   30.680  31.775  1.00 66.60 332 A 1 
ATOM 2727 O O   . ASP A 1 332 ? 7.790   30.937  32.295  1.00 63.04 332 A 1 
ATOM 2728 C CB  . ASP A 1 332 ? 6.314   31.038  29.282  1.00 60.97 332 A 1 
ATOM 2729 C CG  . ASP A 1 332 ? 4.860   31.544  29.244  1.00 56.46 332 A 1 
ATOM 2730 O OD1 . ASP A 1 332 ? 3.996   30.874  29.837  1.00 52.35 332 A 1 
ATOM 2731 O OD2 . ASP A 1 332 ? 4.594   32.541  28.538  1.00 51.54 332 A 1 
ATOM 2732 N N   . ASP A 1 333 ? 5.558   30.821  32.454  1.00 65.56 333 A 1 
ATOM 2733 C CA  . ASP A 1 333 ? 5.501   31.344  33.821  1.00 65.61 333 A 1 
ATOM 2734 C C   . ASP A 1 333 ? 6.208   30.434  34.832  1.00 67.41 333 A 1 
ATOM 2735 O O   . ASP A 1 333 ? 6.812   30.924  35.791  1.00 64.93 333 A 1 
ATOM 2736 C CB  . ASP A 1 333 ? 4.049   31.499  34.268  1.00 62.29 333 A 1 
ATOM 2737 C CG  . ASP A 1 333 ? 3.264   32.477  33.417  1.00 57.32 333 A 1 
ATOM 2738 O OD1 . ASP A 1 333 ? 3.691   33.647  33.341  1.00 53.03 333 A 1 
ATOM 2739 O OD2 . ASP A 1 333 ? 2.154   32.091  32.992  1.00 52.31 333 A 1 
ATOM 2740 N N   . TYR A 1 334 ? 6.134   29.112  34.639  1.00 67.32 334 A 1 
ATOM 2741 C CA  . TYR A 1 334 ? 6.878   28.159  35.462  1.00 67.88 334 A 1 
ATOM 2742 C C   . TYR A 1 334 ? 8.384   28.253  35.186  1.00 69.41 334 A 1 
ATOM 2743 O O   . TYR A 1 334 ? 9.183   28.268  36.123  1.00 68.04 334 A 1 
ATOM 2744 C CB  . TYR A 1 334 ? 6.353   26.735  35.230  1.00 65.38 334 A 1 
ATOM 2745 C CG  . TYR A 1 334 ? 7.134   25.686  36.008  1.00 61.84 334 A 1 
ATOM 2746 C CD1 . TYR A 1 334 ? 8.182   24.975  35.386  1.00 57.56 334 A 1 
ATOM 2747 C CD2 . TYR A 1 334 ? 6.859   25.478  37.373  1.00 55.92 334 A 1 
ATOM 2748 C CE1 . TYR A 1 334 ? 8.960   24.066  36.128  1.00 52.19 334 A 1 
ATOM 2749 C CE2 . TYR A 1 334 ? 7.637   24.571  38.122  1.00 53.38 334 A 1 
ATOM 2750 C CZ  . TYR A 1 334 ? 8.691   23.869  37.500  1.00 52.48 334 A 1 
ATOM 2751 O OH  . TYR A 1 334 ? 9.459   23.014  38.229  1.00 53.45 334 A 1 
ATOM 2752 N N   . VAL A 1 335 ? 8.769   28.363  33.918  1.00 65.87 335 A 1 
ATOM 2753 C CA  . VAL A 1 335 ? 10.175  28.556  33.532  1.00 66.10 335 A 1 
ATOM 2754 C C   . VAL A 1 335 ? 10.730  29.847  34.139  1.00 68.15 335 A 1 
ATOM 2755 O O   . VAL A 1 335 ? 11.798  29.810  34.753  1.00 65.84 335 A 1 
ATOM 2756 C CB  . VAL A 1 335 ? 10.341  28.528  31.999  1.00 63.72 335 A 1 
ATOM 2757 C CG1 . VAL A 1 335 ? 11.778  28.850  31.568  1.00 57.37 335 A 1 
ATOM 2758 C CG2 . VAL A 1 335 ? 10.008  27.136  31.443  1.00 58.17 335 A 1 
ATOM 2759 N N   . ASP A 1 336 ? 9.995   30.953  34.056  1.00 72.54 336 A 1 
ATOM 2760 C CA  . ASP A 1 336 ? 10.412  32.246  34.604  1.00 72.90 336 A 1 
ATOM 2761 C C   . ASP A 1 336 ? 10.469  32.251  36.140  1.00 73.21 336 A 1 
ATOM 2762 O O   . ASP A 1 336 ? 11.421  32.774  36.725  1.00 70.06 336 A 1 
ATOM 2763 C CB  . ASP A 1 336 ? 9.479   33.361  34.097  1.00 70.71 336 A 1 
ATOM 2764 C CG  . ASP A 1 336 ? 9.911   34.000  32.767  1.00 65.94 336 A 1 
ATOM 2765 O OD1 . ASP A 1 336 ? 11.101  33.881  32.391  1.00 61.57 336 A 1 
ATOM 2766 O OD2 . ASP A 1 336 ? 9.095   34.757  32.204  1.00 59.74 336 A 1 
ATOM 2767 N N   . LYS A 1 337 ? 9.475   31.662  36.831  1.00 71.68 337 A 1 
ATOM 2768 C CA  . LYS A 1 337 ? 9.410   31.704  38.302  1.00 70.61 337 A 1 
ATOM 2769 C C   . LYS A 1 337 ? 10.327  30.697  38.979  1.00 71.38 337 A 1 
ATOM 2770 O O   . LYS A 1 337 ? 10.895  31.025  40.015  1.00 66.74 337 A 1 
ATOM 2771 C CB  . LYS A 1 337 ? 7.979   31.459  38.777  1.00 66.60 337 A 1 
ATOM 2772 C CG  . LYS A 1 337 ? 7.071   32.656  38.493  1.00 60.69 337 A 1 
ATOM 2773 C CD  . LYS A 1 337 ? 5.633   32.263  38.821  1.00 56.51 337 A 1 
ATOM 2774 C CE  . LYS A 1 337 ? 4.696   33.384  38.402  1.00 49.73 337 A 1 
ATOM 2775 N NZ  . LYS A 1 337 ? 3.311   32.876  38.304  1.00 43.95 337 A 1 
ATOM 2776 N N   . GLU A 1 338 ? 10.433  29.488  38.432  1.00 70.16 338 A 1 
ATOM 2777 C CA  . GLU A 1 338 ? 11.157  28.409  39.100  1.00 70.76 338 A 1 
ATOM 2778 C C   . GLU A 1 338 ? 12.521  28.167  38.450  1.00 71.74 338 A 1 
ATOM 2779 O O   . GLU A 1 338 ? 13.549  28.263  39.120  1.00 68.62 338 A 1 
ATOM 2780 C CB  . GLU A 1 338 ? 10.305  27.124  39.147  1.00 68.01 338 A 1 
ATOM 2781 C CG  . GLU A 1 338 ? 9.005   27.266  39.961  1.00 62.40 338 A 1 
ATOM 2782 C CD  . GLU A 1 338 ? 9.237   27.567  41.454  1.00 60.08 338 A 1 
ATOM 2783 O OE1 . GLU A 1 338 ? 8.330   28.164  42.071  1.00 54.32 338 A 1 
ATOM 2784 O OE2 . GLU A 1 338 ? 10.307  27.199  41.996  1.00 54.54 338 A 1 
ATOM 2785 N N   . ILE A 1 339 ? 12.565  27.893  37.150  1.00 70.05 339 A 1 
ATOM 2786 C CA  . ILE A 1 339 ? 13.809  27.477  36.489  1.00 69.18 339 A 1 
ATOM 2787 C C   . ILE A 1 339 ? 14.780  28.657  36.357  1.00 70.15 339 A 1 
ATOM 2788 O O   . ILE A 1 339 ? 15.954  28.529  36.703  1.00 68.01 339 A 1 
ATOM 2789 C CB  . ILE A 1 339 ? 13.523  26.805  35.123  1.00 67.38 339 A 1 
ATOM 2790 C CG1 . ILE A 1 339 ? 12.602  25.574  35.316  1.00 63.61 339 A 1 
ATOM 2791 C CG2 . ILE A 1 339 ? 14.843  26.404  34.441  1.00 62.75 339 A 1 
ATOM 2792 C CD1 . ILE A 1 339 ? 12.252  24.829  34.024  1.00 56.79 339 A 1 
ATOM 2793 N N   . LYS A 1 340 ? 14.296  29.816  35.892  1.00 72.85 340 A 1 
ATOM 2794 C CA  . LYS A 1 340 ? 15.111  31.028  35.743  1.00 72.28 340 A 1 
ATOM 2795 C C   . LYS A 1 340 ? 15.534  31.571  37.097  1.00 72.65 340 A 1 
ATOM 2796 O O   . LYS A 1 340 ? 16.727  31.791  37.292  1.00 71.07 340 A 1 
ATOM 2797 C CB  . LYS A 1 340 ? 14.348  32.063  34.927  1.00 70.61 340 A 1 
ATOM 2798 C CG  . LYS A 1 340 ? 15.121  33.361  34.692  1.00 67.16 340 A 1 
ATOM 2799 C CD  . LYS A 1 340 ? 14.194  34.285  33.907  1.00 65.95 340 A 1 
ATOM 2800 C CE  . LYS A 1 340 ? 14.750  35.687  33.739  1.00 59.08 340 A 1 
ATOM 2801 N NZ  . LYS A 1 340 ? 13.696  36.514  33.099  1.00 53.63 340 A 1 
ATOM 2802 N N   . GLU A 1 341 ? 14.613  31.686  38.055  1.00 72.39 341 A 1 
ATOM 2803 C CA  . GLU A 1 341 ? 14.948  32.162  39.400  1.00 71.73 341 A 1 
ATOM 2804 C C   . GLU A 1 341 ? 16.004  31.266  40.058  1.00 71.33 341 A 1 
ATOM 2805 O O   . GLU A 1 341 ? 17.012  31.761  40.572  1.00 68.77 341 A 1 
ATOM 2806 C CB  . GLU A 1 341 ? 13.681  32.234  40.273  1.00 69.75 341 A 1 
ATOM 2807 C CG  . GLU A 1 341 ? 13.947  32.973  41.599  1.00 63.61 341 A 1 
ATOM 2808 C CD  . GLU A 1 341 ? 12.862  32.784  42.674  1.00 61.64 341 A 1 
ATOM 2809 O OE1 . GLU A 1 341 ? 13.133  33.170  43.836  1.00 55.82 341 A 1 
ATOM 2810 O OE2 . GLU A 1 341 ? 11.830  32.139  42.422  1.00 56.42 341 A 1 
ATOM 2811 N N   . LEU A 1 342 ? 15.832  29.934  39.992  1.00 71.51 342 A 1 
ATOM 2812 C CA  . LEU A 1 342 ? 16.815  28.988  40.512  1.00 70.36 342 A 1 
ATOM 2813 C C   . LEU A 1 342 ? 18.163  29.127  39.792  1.00 71.02 342 A 1 
ATOM 2814 O O   . LEU A 1 342 ? 19.208  29.173  40.445  1.00 68.38 342 A 1 
ATOM 2815 C CB  . LEU A 1 342 ? 16.258  27.558  40.379  1.00 68.66 342 A 1 
ATOM 2816 C CG  . LEU A 1 342 ? 17.218  26.474  40.902  1.00 64.23 342 A 1 
ATOM 2817 C CD1 . LEU A 1 342 ? 17.441  26.574  42.412  1.00 61.10 342 A 1 
ATOM 2818 C CD2 . LEU A 1 342 ? 16.659  25.092  40.592  1.00 59.22 342 A 1 
ATOM 2819 N N   . SER A 1 343 ? 18.145  29.232  38.459  1.00 71.78 343 A 1 
ATOM 2820 C CA  . SER A 1 343 ? 19.361  29.391  37.659  1.00 70.39 343 A 1 
ATOM 2821 C C   . SER A 1 343 ? 20.080  30.701  37.983  1.00 70.42 343 A 1 
ATOM 2822 O O   . SER A 1 343 ? 21.290  30.695  38.192  1.00 68.64 343 A 1 
ATOM 2823 C CB  . SER A 1 343 ? 19.040  29.311  36.166  1.00 69.38 343 A 1 
ATOM 2824 O OG  . SER A 1 343 ? 18.453  28.059  35.864  1.00 63.34 343 A 1 
ATOM 2825 N N   . GLU A 1 344 ? 19.359  31.812  38.121  1.00 74.36 344 A 1 
ATOM 2826 C CA  . GLU A 1 344 ? 19.922  33.106  38.523  1.00 73.36 344 A 1 
ATOM 2827 C C   . GLU A 1 344 ? 20.495  33.062  39.949  1.00 72.10 344 A 1 
ATOM 2828 O O   . GLU A 1 344 ? 21.584  33.580  40.202  1.00 70.03 344 A 1 
ATOM 2829 C CB  . GLU A 1 344 ? 18.851  34.205  38.429  1.00 71.90 344 A 1 
ATOM 2830 C CG  . GLU A 1 344 ? 18.536  34.618  36.976  1.00 67.07 344 A 1 
ATOM 2831 C CD  . GLU A 1 344 ? 17.472  35.730  36.874  1.00 63.65 344 A 1 
ATOM 2832 O OE1 . GLU A 1 344 ? 17.137  36.110  35.725  1.00 57.74 344 A 1 
ATOM 2833 O OE2 . GLU A 1 344 ? 17.016  36.225  37.934  1.00 57.92 344 A 1 
ATOM 2834 N N   . ILE A 1 345 ? 19.804  32.394  40.890  1.00 69.46 345 A 1 
ATOM 2835 C CA  . ILE A 1 345 ? 20.316  32.195  42.252  1.00 67.31 345 A 1 
ATOM 2836 C C   . ILE A 1 345 ? 21.642  31.428  42.213  1.00 66.95 345 A 1 
ATOM 2837 O O   . ILE A 1 345 ? 22.604  31.831  42.873  1.00 64.74 345 A 1 
ATOM 2838 C CB  . ILE A 1 345 ? 19.256  31.494  43.139  1.00 65.61 345 A 1 
ATOM 2839 C CG1 . ILE A 1 345 ? 18.122  32.487  43.490  1.00 61.93 345 A 1 
ATOM 2840 C CG2 . ILE A 1 345 ? 19.865  30.951  44.439  1.00 60.72 345 A 1 
ATOM 2841 C CD1 . ILE A 1 345 ? 16.876  31.820  44.092  1.00 56.46 345 A 1 
ATOM 2842 N N   . LEU A 1 346 ? 21.723  30.344  41.432  1.00 69.13 346 A 1 
ATOM 2843 C CA  . LEU A 1 346 ? 22.923  29.512  41.351  1.00 67.00 346 A 1 
ATOM 2844 C C   . LEU A 1 346 ? 24.067  30.202  40.599  1.00 67.26 346 A 1 
ATOM 2845 O O   . LEU A 1 346 ? 25.205  30.191  41.076  1.00 64.98 346 A 1 
ATOM 2846 C CB  . LEU A 1 346 ? 22.563  28.167  40.701  1.00 64.62 346 A 1 
ATOM 2847 C CG  . LEU A 1 346 ? 21.614  27.288  41.538  1.00 60.70 346 A 1 
ATOM 2848 C CD1 . LEU A 1 346 ? 21.208  26.063  40.721  1.00 57.93 346 A 1 
ATOM 2849 C CD2 . LEU A 1 346 ? 22.251  26.822  42.846  1.00 56.82 346 A 1 
ATOM 2850 N N   . LEU A 1 347 ? 23.781  30.818  39.458  1.00 69.50 347 A 1 
ATOM 2851 C CA  . LEU A 1 347 ? 24.783  31.414  38.572  1.00 68.04 347 A 1 
ATOM 2852 C C   . LEU A 1 347 ? 25.300  32.760  39.092  1.00 67.14 347 A 1 
ATOM 2853 O O   . LEU A 1 347 ? 26.510  32.982  39.121  1.00 65.00 347 A 1 
ATOM 2854 C CB  . LEU A 1 347 ? 24.186  31.569  37.162  1.00 66.52 347 A 1 
ATOM 2855 C CG  . LEU A 1 347 ? 23.846  30.244  36.448  1.00 63.74 347 A 1 
ATOM 2856 C CD1 . LEU A 1 347 ? 23.115  30.530  35.141  1.00 62.05 347 A 1 
ATOM 2857 C CD2 . LEU A 1 347 ? 25.095  29.436  36.134  1.00 60.52 347 A 1 
ATOM 2858 N N   . ILE A 1 348 ? 24.391  33.648  39.516  1.00 67.44 348 A 1 
ATOM 2859 C CA  . ILE A 1 348 ? 24.720  35.033  39.873  1.00 65.69 348 A 1 
ATOM 2860 C C   . ILE A 1 348 ? 24.991  35.147  41.374  1.00 64.87 348 A 1 
ATOM 2861 O O   . ILE A 1 348 ? 26.076  35.564  41.780  1.00 59.99 348 A 1 
ATOM 2862 C CB  . ILE A 1 348 ? 23.623  36.024  39.401  1.00 62.51 348 A 1 
ATOM 2863 C CG1 . ILE A 1 348 ? 23.353  35.872  37.881  1.00 59.14 348 A 1 
ATOM 2864 C CG2 . ILE A 1 348 ? 24.027  37.467  39.755  1.00 59.59 348 A 1 
ATOM 2865 C CD1 . ILE A 1 348 ? 22.217  36.758  37.351  1.00 54.12 348 A 1 
ATOM 2866 N N   . ARG A 1 349 ? 24.018  34.766  42.225  1.00 60.36 349 A 1 
ATOM 2867 C CA  . ARG A 1 349 ? 24.145  34.949  43.681  1.00 58.79 349 A 1 
ATOM 2868 C C   . ARG A 1 349 ? 25.067  33.913  44.317  1.00 57.66 349 A 1 
ATOM 2869 O O   . ARG A 1 349 ? 25.828  34.260  45.217  1.00 53.69 349 A 1 
ATOM 2870 C CB  . ARG A 1 349 ? 22.777  34.939  44.372  1.00 55.12 349 A 1 
ATOM 2871 C CG  . ARG A 1 349 ? 21.831  36.031  43.864  1.00 52.66 349 A 1 
ATOM 2872 C CD  . ARG A 1 349 ? 20.552  36.026  44.713  1.00 52.25 349 A 1 
ATOM 2873 N NE  . ARG A 1 349 ? 19.597  37.044  44.251  1.00 47.69 349 A 1 
ATOM 2874 C CZ  . ARG A 1 349 ? 18.447  37.358  44.825  1.00 43.12 349 A 1 
ATOM 2875 N NH1 . ARG A 1 349 ? 18.037  36.776  45.918  1.00 40.56 349 A 1 
ATOM 2876 N NH2 . ARG A 1 349 ? 17.677  38.271  44.295  1.00 39.70 349 A 1 
ATOM 2877 N N   . GLY A 1 350 ? 24.996  32.666  43.831  1.00 60.51 350 A 1 
ATOM 2878 C CA  . GLY A 1 350 ? 25.845  31.569  44.298  1.00 57.56 350 A 1 
ATOM 2879 C C   . GLY A 1 350 ? 27.298  31.687  43.850  1.00 60.46 350 A 1 
ATOM 2880 O O   . GLY A 1 350 ? 28.157  31.065  44.476  1.00 56.89 350 A 1 
ATOM 2881 N N   . GLN A 1 351 ? 27.574  32.489  42.819  1.00 61.89 351 A 1 
ATOM 2882 C CA  . GLN A 1 351 ? 28.900  32.631  42.221  1.00 62.64 351 A 1 
ATOM 2883 C C   . GLN A 1 351 ? 29.528  31.261  41.924  1.00 63.83 351 A 1 
ATOM 2884 O O   . GLN A 1 351 ? 30.557  30.882  42.490  1.00 58.90 351 A 1 
ATOM 2885 C CB  . GLN A 1 351 ? 29.808  33.520  43.083  1.00 58.79 351 A 1 
ATOM 2886 C CG  . GLN A 1 351 ? 29.288  34.952  43.231  1.00 55.44 351 A 1 
ATOM 2887 C CD  . GLN A 1 351 ? 30.264  35.842  44.002  1.00 52.13 351 A 1 
ATOM 2888 O OE1 . GLN A 1 351 ? 31.221  35.412  44.622  1.00 49.79 351 A 1 
ATOM 2889 N NE2 . GLN A 1 351 ? 30.051  37.135  44.004  1.00 47.81 351 A 1 
ATOM 2890 N N   . TRP A 1 352 ? 28.866  30.484  41.064  1.00 63.60 352 A 1 
ATOM 2891 C CA  . TRP A 1 352 ? 29.303  29.144  40.693  1.00 63.14 352 A 1 
ATOM 2892 C C   . TRP A 1 352 ? 30.720  29.164  40.092  1.00 63.00 352 A 1 
ATOM 2893 O O   . TRP A 1 352 ? 30.966  29.792  39.063  1.00 60.27 352 A 1 
ATOM 2894 C CB  . TRP A 1 352 ? 28.282  28.529  39.733  1.00 59.73 352 A 1 
ATOM 2895 C CG  . TRP A 1 352 ? 28.430  27.068  39.435  1.00 57.99 352 A 1 
ATOM 2896 C CD1 . TRP A 1 352 ? 29.322  26.193  39.967  1.00 52.94 352 A 1 
ATOM 2897 C CD2 . TRP A 1 352 ? 27.612  26.277  38.521  1.00 53.77 352 A 1 
ATOM 2898 N NE1 . TRP A 1 352 ? 29.115  24.934  39.447  1.00 50.88 352 A 1 
ATOM 2899 C CE2 . TRP A 1 352 ? 28.070  24.927  38.556  1.00 54.05 352 A 1 
ATOM 2900 C CE3 . TRP A 1 352 ? 26.522  26.571  37.675  1.00 51.89 352 A 1 
ATOM 2901 C CZ2 . TRP A 1 352 ? 27.477  23.916  37.792  1.00 52.14 352 A 1 
ATOM 2902 C CZ3 . TRP A 1 352 ? 25.917  25.571  36.907  1.00 51.23 352 A 1 
ATOM 2903 C CH2 . TRP A 1 352 ? 26.387  24.245  36.962  1.00 50.72 352 A 1 
ATOM 2904 N N   . THR A 1 353 ? 31.655  28.471  40.732  1.00 66.50 353 A 1 
ATOM 2905 C CA  . THR A 1 353 ? 33.092  28.532  40.396  1.00 65.35 353 A 1 
ATOM 2906 C C   . THR A 1 353 ? 33.465  27.742  39.141  1.00 65.75 353 A 1 
ATOM 2907 O O   . THR A 1 353 ? 34.516  27.988  38.550  1.00 61.14 353 A 1 
ATOM 2908 C CB  . THR A 1 353 ? 33.950  28.058  41.576  1.00 61.10 353 A 1 
ATOM 2909 O OG1 . THR A 1 353 ? 33.571  26.756  41.952  1.00 57.18 353 A 1 
ATOM 2910 C CG2 . THR A 1 353 ? 33.798  28.955  42.803  1.00 56.85 353 A 1 
ATOM 2911 N N   . ASN A 1 354 ? 32.599  26.817  38.689  1.00 66.22 354 A 1 
ATOM 2912 C CA  . ASN A 1 354 ? 32.815  26.092  37.439  1.00 67.05 354 A 1 
ATOM 2913 C C   . ASN A 1 354 ? 32.319  26.920  36.238  1.00 69.25 354 A 1 
ATOM 2914 O O   . ASN A 1 354 ? 31.169  26.804  35.809  1.00 65.21 354 A 1 
ATOM 2915 C CB  . ASN A 1 354 ? 32.190  24.692  37.528  1.00 63.20 354 A 1 
ATOM 2916 C CG  . ASN A 1 354 ? 32.602  23.811  36.360  1.00 58.74 354 A 1 
ATOM 2917 O OD1 . ASN A 1 354 ? 32.874  24.254  35.254  1.00 55.81 354 A 1 
ATOM 2918 N ND2 . ASN A 1 354 ? 32.671  22.516  36.577  1.00 54.23 354 A 1 
ATOM 2919 N N   . ASN A 1 355 ? 33.205  27.720  35.669  1.00 71.56 355 A 1 
ATOM 2920 C CA  . ASN A 1 355 ? 32.900  28.632  34.562  1.00 72.78 355 A 1 
ATOM 2921 C C   . ASN A 1 355 ? 32.311  27.935  33.325  1.00 76.22 355 A 1 
ATOM 2922 O O   . ASN A 1 355 ? 31.445  28.505  32.669  1.00 74.40 355 A 1 
ATOM 2923 C CB  . ASN A 1 355 ? 34.185  29.392  34.173  1.00 68.22 355 A 1 
ATOM 2924 C CG  . ASN A 1 355 ? 34.614  30.411  35.211  1.00 61.81 355 A 1 
ATOM 2925 O OD1 . ASN A 1 355 ? 33.846  30.884  36.021  1.00 55.75 355 A 1 
ATOM 2926 N ND2 . ASN A 1 355 ? 35.867  30.796  35.214  1.00 53.21 355 A 1 
ATOM 2927 N N   . THR A 1 356 ? 32.751  26.711  33.005  1.00 75.52 356 A 1 
ATOM 2928 C CA  . THR A 1 356 ? 32.247  25.973  31.839  1.00 77.42 356 A 1 
ATOM 2929 C C   . THR A 1 356 ? 30.796  25.553  32.049  1.00 78.33 356 A 1 
ATOM 2930 O O   . THR A 1 356 ? 29.945  25.876  31.223  1.00 76.60 356 A 1 
ATOM 2931 C CB  . THR A 1 356 ? 33.111  24.740  31.541  1.00 76.34 356 A 1 
ATOM 2932 O OG1 . THR A 1 356 ? 34.463  25.123  31.432  1.00 69.33 356 A 1 
ATOM 2933 C CG2 . THR A 1 356 ? 32.731  24.071  30.222  1.00 68.73 356 A 1 
ATOM 2934 N N   . MET A 1 357 ? 30.479  24.898  33.169  1.00 77.77 357 A 1 
ATOM 2935 C CA  . MET A 1 357 ? 29.118  24.456  33.493  1.00 77.81 357 A 1 
ATOM 2936 C C   . MET A 1 357 ? 28.170  25.643  33.694  1.00 80.41 357 A 1 
ATOM 2937 O O   . MET A 1 357 ? 27.028  25.602  33.241  1.00 79.51 357 A 1 
ATOM 2938 C CB  . MET A 1 357 ? 29.135  23.589  34.756  1.00 75.00 357 A 1 
ATOM 2939 C CG  . MET A 1 357 ? 29.877  22.263  34.568  1.00 69.26 357 A 1 
ATOM 2940 S SD  . MET A 1 357 ? 30.022  21.253  36.071  1.00 64.02 357 A 1 
ATOM 2941 C CE  . MET A 1 357 ? 28.292  20.879  36.417  1.00 56.05 357 A 1 
ATOM 2942 N N   . SER A 1 358 ? 28.652  26.707  34.335  1.00 78.55 358 A 1 
ATOM 2943 C CA  . SER A 1 358 ? 27.907  27.957  34.521  1.00 77.86 358 A 1 
ATOM 2944 C C   . SER A 1 358 ? 27.515  28.583  33.178  1.00 79.40 358 A 1 
ATOM 2945 O O   . SER A 1 358 ? 26.356  28.940  32.974  1.00 79.04 358 A 1 
ATOM 2946 C CB  . SER A 1 358 ? 28.762  28.929  35.342  1.00 75.12 358 A 1 
ATOM 2947 O OG  . SER A 1 358 ? 28.120  30.174  35.502  1.00 65.09 358 A 1 
ATOM 2948 N N   . ARG A 1 359 ? 28.457  28.644  32.241  1.00 80.08 359 A 1 
ATOM 2949 C CA  . ARG A 1 359 ? 28.214  29.166  30.894  1.00 82.02 359 A 1 
ATOM 2950 C C   . ARG A 1 359 ? 27.225  28.293  30.116  1.00 83.82 359 A 1 
ATOM 2951 O O   . ARG A 1 359 ? 26.272  28.833  29.565  1.00 83.59 359 A 1 
ATOM 2952 C CB  . ARG A 1 359 ? 29.551  29.312  30.172  1.00 81.58 359 A 1 
ATOM 2953 C CG  . ARG A 1 359 ? 29.343  29.877  28.764  1.00 74.09 359 A 1 
ATOM 2954 C CD  . ARG A 1 359 ? 30.678  30.029  28.038  1.00 72.19 359 A 1 
ATOM 2955 N NE  . ARG A 1 359 ? 30.405  30.369  26.648  1.00 62.23 359 A 1 
ATOM 2956 C CZ  . ARG A 1 359 ? 31.256  30.661  25.696  1.00 55.90 359 A 1 
ATOM 2957 N NH1 . ARG A 1 359 ? 32.547  30.705  25.897  1.00 51.35 359 A 1 
ATOM 2958 N NH2 . ARG A 1 359 ? 30.782  30.901  24.512  1.00 47.58 359 A 1 
ATOM 2959 N N   . GLU A 1 360 ? 27.413  26.968  30.095  1.00 82.78 360 A 1 
ATOM 2960 C CA  . GLU A 1 360 ? 26.516  26.037  29.394  1.00 84.43 360 A 1 
ATOM 2961 C C   . GLU A 1 360 ? 25.081  26.120  29.935  1.00 85.84 360 A 1 
ATOM 2962 O O   . GLU A 1 360 ? 24.131  26.180  29.157  1.00 85.10 360 A 1 
ATOM 2963 C CB  . GLU A 1 360 ? 27.033  24.592  29.527  1.00 84.16 360 A 1 
ATOM 2964 C CG  . GLU A 1 360 ? 28.277  24.296  28.666  1.00 79.27 360 A 1 
ATOM 2965 C CD  . GLU A 1 360 ? 28.843  22.868  28.856  1.00 78.92 360 A 1 
ATOM 2966 O OE1 . GLU A 1 360 ? 29.875  22.560  28.218  1.00 69.51 360 A 1 
ATOM 2967 O OE2 . GLU A 1 360 ? 28.276  22.074  29.635  1.00 71.69 360 A 1 
ATOM 2968 N N   . MET A 1 361 ? 24.913  26.182  31.262  1.00 83.26 361 A 1 
ATOM 2969 C CA  . MET A 1 361 ? 23.597  26.328  31.893  1.00 83.69 361 A 1 
ATOM 2970 C C   . MET A 1 361 ? 22.948  27.682  31.570  1.00 84.49 361 A 1 
ATOM 2971 O O   . MET A 1 361 ? 21.749  27.735  31.305  1.00 84.07 361 A 1 
ATOM 2972 C CB  . MET A 1 361 ? 23.742  26.131  33.407  1.00 82.27 361 A 1 
ATOM 2973 C CG  . MET A 1 361 ? 22.392  26.084  34.131  1.00 78.15 361 A 1 
ATOM 2974 S SD  . MET A 1 361 ? 22.553  25.678  35.892  1.00 75.55 361 A 1 
ATOM 2975 C CE  . MET A 1 361 ? 20.824  25.780  36.404  1.00 65.20 361 A 1 
ATOM 2976 N N   . SER A 1 362 ? 23.725  28.768  31.562  1.00 83.00 362 A 1 
ATOM 2977 C CA  . SER A 1 362 ? 23.232  30.100  31.189  1.00 82.74 362 A 1 
ATOM 2978 C C   . SER A 1 362 ? 22.813  30.168  29.717  1.00 84.08 362 A 1 
ATOM 2979 O O   . SER A 1 362 ? 21.749  30.701  29.414  1.00 84.35 362 A 1 
ATOM 2980 C CB  . SER A 1 362 ? 24.306  31.153  31.478  1.00 80.57 362 A 1 
ATOM 2981 O OG  . SER A 1 362 ? 23.801  32.455  31.258  1.00 70.01 362 A 1 
ATOM 2982 N N   . GLU A 1 363 ? 23.607  29.622  28.809  1.00 85.30 363 A 1 
ATOM 2983 C CA  . GLU A 1 363 ? 23.285  29.574  27.378  1.00 86.74 363 A 1 
ATOM 2984 C C   . GLU A 1 363 ? 22.026  28.730  27.123  1.00 87.81 363 A 1 
ATOM 2985 O O   . GLU A 1 363 ? 21.146  29.163  26.381  1.00 87.21 363 A 1 
ATOM 2986 C CB  . GLU A 1 363 ? 24.489  29.032  26.574  1.00 86.92 363 A 1 
ATOM 2987 C CG  . GLU A 1 363 ? 25.656  30.040  26.453  1.00 82.34 363 A 1 
ATOM 2988 C CD  . GLU A 1 363 ? 26.895  29.504  25.683  1.00 80.37 363 A 1 
ATOM 2989 O OE1 . GLU A 1 363 ? 27.925  30.231  25.611  1.00 70.93 363 A 1 
ATOM 2990 O OE2 . GLU A 1 363 ? 26.849  28.379  25.142  1.00 72.47 363 A 1 
ATOM 2991 N N   . ALA A 1 364 ? 21.887  27.563  27.787  1.00 88.98 364 A 1 
ATOM 2992 C CA  . ALA A 1 364 ? 20.698  26.719  27.699  1.00 89.39 364 A 1 
ATOM 2993 C C   . ALA A 1 364 ? 19.444  27.419  28.248  1.00 89.72 364 A 1 
ATOM 2994 O O   . ALA A 1 364 ? 18.382  27.357  27.635  1.00 89.43 364 A 1 
ATOM 2995 C CB  . ALA A 1 364 ? 20.973  25.408  28.440  1.00 90.33 364 A 1 
ATOM 2996 N N   . LEU A 1 365 ? 19.560  28.141  29.367  1.00 86.26 365 A 1 
ATOM 2997 C CA  . LEU A 1 365 ? 18.453  28.927  29.914  1.00 84.63 365 A 1 
ATOM 2998 C C   . LEU A 1 365 ? 17.991  30.014  28.933  1.00 85.05 365 A 1 
ATOM 2999 O O   . LEU A 1 365 ? 16.791  30.163  28.722  1.00 84.98 365 A 1 
ATOM 3000 C CB  . LEU A 1 365 ? 18.877  29.532  31.263  1.00 83.62 365 A 1 
ATOM 3001 C CG  . LEU A 1 365 ? 17.796  30.417  31.907  1.00 77.15 365 A 1 
ATOM 3002 C CD1 . LEU A 1 365 ? 16.554  29.621  32.298  1.00 71.35 365 A 1 
ATOM 3003 C CD2 . LEU A 1 365 ? 18.368  31.098  33.148  1.00 69.22 365 A 1 
ATOM 3004 N N   . HIS A 1 366 ? 18.919  30.752  28.318  1.00 88.39 366 A 1 
ATOM 3005 C CA  . HIS A 1 366 ? 18.573  31.771  27.324  1.00 87.78 366 A 1 
ATOM 3006 C C   . HIS A 1 366 ? 17.853  31.167  26.120  1.00 88.30 366 A 1 
ATOM 3007 O O   . HIS A 1 366 ? 16.775  31.641  25.767  1.00 87.66 366 A 1 
ATOM 3008 C CB  . HIS A 1 366 ? 19.827  32.549  26.907  1.00 86.45 366 A 1 
ATOM 3009 C CG  . HIS A 1 366 ? 20.216  33.599  27.918  1.00 80.74 366 A 1 
ATOM 3010 N ND1 . HIS A 1 366 ? 19.439  34.668  28.287  1.00 70.49 366 A 1 
ATOM 3011 C CD2 . HIS A 1 366 ? 21.381  33.679  28.633  1.00 69.27 366 A 1 
ATOM 3012 C CE1 . HIS A 1 366 ? 20.116  35.378  29.207  1.00 68.49 366 A 1 
ATOM 3013 N NE2 . HIS A 1 366 ? 21.310  34.818  29.448  1.00 69.98 366 A 1 
ATOM 3014 N N   . ARG A 1 367 ? 18.355  30.062  25.559  1.00 88.60 367 A 1 
ATOM 3015 C CA  . ARG A 1 367 ? 17.686  29.372  24.445  1.00 88.61 367 A 1 
ATOM 3016 C C   . ARG A 1 367 ? 16.322  28.813  24.833  1.00 88.69 367 A 1 
ATOM 3017 O O   . ARG A 1 367 ? 15.398  28.850  24.024  1.00 87.85 367 A 1 
ATOM 3018 C CB  . ARG A 1 367 ? 18.562  28.237  23.940  1.00 89.81 367 A 1 
ATOM 3019 C CG  . ARG A 1 367 ? 19.835  28.732  23.251  1.00 87.48 367 A 1 
ATOM 3020 C CD  . ARG A 1 367 ? 20.645  27.499  22.881  1.00 87.50 367 A 1 
ATOM 3021 N NE  . ARG A 1 367 ? 22.005  27.839  22.459  1.00 80.61 367 A 1 
ATOM 3022 C CZ  . ARG A 1 367 ? 23.012  26.991  22.479  1.00 75.56 367 A 1 
ATOM 3023 N NH1 . ARG A 1 367 ? 22.848  25.733  22.801  1.00 67.40 367 A 1 
ATOM 3024 N NH2 . ARG A 1 367 ? 24.210  27.401  22.179  1.00 66.45 367 A 1 
ATOM 3025 N N   . LEU A 1 368 ? 16.161  28.312  26.068  1.00 88.36 368 A 1 
ATOM 3026 C CA  . LEU A 1 368 ? 14.864  27.869  26.574  1.00 86.97 368 A 1 
ATOM 3027 C C   . LEU A 1 368 ? 13.863  29.032  26.612  1.00 86.31 368 A 1 
ATOM 3028 O O   . LEU A 1 368 ? 12.732  28.865  26.166  1.00 85.40 368 A 1 
ATOM 3029 C CB  . LEU A 1 368 ? 15.048  27.226  27.959  1.00 87.39 368 A 1 
ATOM 3030 C CG  . LEU A 1 368 ? 13.748  26.647  28.551  1.00 84.78 368 A 1 
ATOM 3031 C CD1 . LEU A 1 368 ? 13.215  25.469  27.732  1.00 77.85 368 A 1 
ATOM 3032 C CD2 . LEU A 1 368 ? 14.019  26.154  29.973  1.00 77.74 368 A 1 
ATOM 3033 N N   . LEU A 1 369 ? 14.276  30.211  27.084  1.00 86.83 369 A 1 
ATOM 3034 C CA  . LEU A 1 369 ? 13.431  31.412  27.098  1.00 84.93 369 A 1 
ATOM 3035 C C   . LEU A 1 369 ? 13.086  31.891  25.678  1.00 85.28 369 A 1 
ATOM 3036 O O   . LEU A 1 369 ? 11.948  32.290  25.434  1.00 83.98 369 A 1 
ATOM 3037 C CB  . LEU A 1 369 ? 14.133  32.522  27.902  1.00 84.37 369 A 1 
ATOM 3038 C CG  . LEU A 1 369 ? 14.256  32.233  29.413  1.00 80.90 369 A 1 
ATOM 3039 C CD1 . LEU A 1 369 ? 15.155  33.284  30.063  1.00 76.33 369 A 1 
ATOM 3040 C CD2 . LEU A 1 369 ? 12.908  32.257  30.124  1.00 75.06 369 A 1 
ATOM 3041 N N   . ASP A 1 370 ? 14.003  31.766  24.722  1.00 88.13 370 A 1 
ATOM 3042 C CA  . ASP A 1 370 ? 13.762  32.121  23.317  1.00 88.52 370 A 1 
ATOM 3043 C C   . ASP A 1 370 ? 12.673  31.248  22.660  1.00 88.63 370 A 1 
ATOM 3044 O O   . ASP A 1 370 ? 12.043  31.661  21.685  1.00 87.31 370 A 1 
ATOM 3045 C CB  . ASP A 1 370 ? 15.074  32.030  22.513  1.00 88.30 370 A 1 
ATOM 3046 C CG  . ASP A 1 370 ? 16.144  33.070  22.889  1.00 85.27 370 A 1 
ATOM 3047 O OD1 . ASP A 1 370 ? 15.787  34.126  23.462  1.00 80.96 370 A 1 
ATOM 3048 O OD2 . ASP A 1 370 ? 17.328  32.816  22.556  1.00 80.87 370 A 1 
ATOM 3049 N N   . THR A 1 371 ? 12.358  30.058  23.219  1.00 88.08 371 A 1 
ATOM 3050 C CA  . THR A 1 371 ? 11.245  29.220  22.727  1.00 86.85 371 A 1 
ATOM 3051 C C   . THR A 1 371 ? 9.858   29.828  22.974  1.00 86.26 371 A 1 
ATOM 3052 O O   . THR A 1 371 ? 8.889   29.414  22.337  1.00 84.40 371 A 1 
ATOM 3053 C CB  . THR A 1 371 ? 11.270  27.780  23.272  1.00 86.79 371 A 1 
ATOM 3054 O OG1 . THR A 1 371 ? 10.977  27.722  24.642  1.00 76.02 371 A 1 
ATOM 3055 C CG2 . THR A 1 371 ? 12.590  27.054  23.012  1.00 74.69 371 A 1 
ATOM 3056 N N   . GLN A 1 372 ? 9.736   30.841  23.828  1.00 85.29 372 A 1 
ATOM 3057 C CA  . GLN A 1 372 ? 8.474   31.540  24.073  1.00 83.50 372 A 1 
ATOM 3058 C C   . GLN A 1 372 ? 7.932   32.223  22.810  1.00 84.91 372 A 1 
ATOM 3059 O O   . GLN A 1 372 ? 6.721   32.224  22.569  1.00 83.69 372 A 1 
ATOM 3060 C CB  . GLN A 1 372 ? 8.662   32.596  25.172  1.00 80.93 372 A 1 
ATOM 3061 C CG  . GLN A 1 372 ? 8.974   32.000  26.554  1.00 72.86 372 A 1 
ATOM 3062 C CD  . GLN A 1 372 ? 9.114   33.073  27.634  1.00 67.57 372 A 1 
ATOM 3063 O OE1 . GLN A 1 372 ? 9.055   34.263  27.383  1.00 60.14 372 A 1 
ATOM 3064 N NE2 . GLN A 1 372 ? 9.297   32.695  28.880  1.00 56.47 372 A 1 
ATOM 3065 N N   . GLU A 1 373 ? 8.804   32.791  21.987  1.00 85.70 373 A 1 
ATOM 3066 C CA  . GLU A 1 373 ? 8.405   33.496  20.769  1.00 87.64 373 A 1 
ATOM 3067 C C   . GLU A 1 373 ? 7.754   32.554  19.733  1.00 88.76 373 A 1 
ATOM 3068 O O   . GLU A 1 373 ? 6.639   32.862  19.288  1.00 87.89 373 A 1 
ATOM 3069 C CB  . GLU A 1 373 ? 9.588   34.301  20.208  1.00 87.50 373 A 1 
ATOM 3070 C CG  . GLU A 1 373 ? 9.153   35.099  18.971  1.00 76.58 373 A 1 
ATOM 3071 C CD  . GLU A 1 373 ? 10.246  35.973  18.354  1.00 71.59 373 A 1 
ATOM 3072 O OE1 . GLU A 1 373 ? 9.853   36.856  17.549  1.00 62.94 373 A 1 
ATOM 3073 O OE2 . GLU A 1 373 ? 11.438  35.697  18.543  1.00 64.01 373 A 1 
ATOM 3074 N N   . PRO A 1 374 ? 8.346   31.405  19.353  1.00 89.37 374 A 1 
ATOM 3075 C CA  . PRO A 1 374 ? 7.694   30.472  18.442  1.00 89.20 374 A 1 
ATOM 3076 C C   . PRO A 1 374 ? 6.409   29.862  19.017  1.00 89.28 374 A 1 
ATOM 3077 O O   . PRO A 1 374 ? 5.466   29.646  18.256  1.00 88.00 374 A 1 
ATOM 3078 C CB  . PRO A 1 374 ? 8.752   29.414  18.100  1.00 88.75 374 A 1 
ATOM 3079 C CG  . PRO A 1 374 ? 9.754   29.495  19.247  1.00 87.47 374 A 1 
ATOM 3080 C CD  . PRO A 1 374 ? 9.700   30.959  19.656  1.00 90.52 374 A 1 
ATOM 3081 N N   . ILE A 1 375 ? 6.304   29.654  20.337  1.00 86.67 375 A 1 
ATOM 3082 C CA  . ILE A 1 375 ? 5.052   29.225  20.990  1.00 84.74 375 A 1 
ATOM 3083 C C   . ILE A 1 375 ? 3.962   30.288  20.808  1.00 84.34 375 A 1 
ATOM 3084 O O   . ILE A 1 375 ? 2.848   29.962  20.396  1.00 83.11 375 A 1 
ATOM 3085 C CB  . ILE A 1 375 ? 5.277   28.907  22.490  1.00 83.82 375 A 1 
ATOM 3086 C CG1 . ILE A 1 375 ? 6.182   27.665  22.650  1.00 80.79 375 A 1 
ATOM 3087 C CG2 . ILE A 1 375 ? 3.941   28.667  23.223  1.00 80.72 375 A 1 
ATOM 3088 C CD1 . ILE A 1 375 ? 6.733   27.469  24.072  1.00 75.03 375 A 1 
ATOM 3089 N N   . ALA A 1 376 ? 4.273   31.561  21.077  1.00 84.60 376 A 1 
ATOM 3090 C CA  . ALA A 1 376 ? 3.325   32.663  20.921  1.00 83.28 376 A 1 
ATOM 3091 C C   . ALA A 1 376 ? 2.864   32.829  19.463  1.00 84.82 376 A 1 
ATOM 3092 O O   . ALA A 1 376 ? 1.673   33.018  19.214  1.00 84.24 376 A 1 
ATOM 3093 C CB  . ALA A 1 376 ? 3.970   33.946  21.460  1.00 81.31 376 A 1 
ATOM 3094 N N   . ARG A 1 377 ? 3.771   32.684  18.501  1.00 84.86 377 A 1 
ATOM 3095 C CA  . ARG A 1 377 ? 3.437   32.707  17.067  1.00 85.83 377 A 1 
ATOM 3096 C C   . ARG A 1 377 ? 2.518   31.557  16.671  1.00 86.10 377 A 1 
ATOM 3097 O O   . ARG A 1 377 ? 1.588   31.766  15.897  1.00 85.06 377 A 1 
ATOM 3098 C CB  . ARG A 1 377 ? 4.714   32.657  16.221  1.00 87.27 377 A 1 
ATOM 3099 C CG  . ARG A 1 377 ? 5.530   33.960  16.262  1.00 77.77 377 A 1 
ATOM 3100 C CD  . ARG A 1 377 ? 6.796   33.753  15.428  1.00 78.24 377 A 1 
ATOM 3101 N NE  . ARG A 1 377 ? 7.743   34.881  15.513  1.00 68.79 377 A 1 
ATOM 3102 C CZ  . ARG A 1 377 ? 8.887   34.957  14.854  1.00 62.55 377 A 1 
ATOM 3103 N NH1 . ARG A 1 377 ? 9.260   34.034  14.017  1.00 56.08 377 A 1 
ATOM 3104 N NH2 . ARG A 1 377 ? 9.702   35.955  15.021  1.00 53.12 377 A 1 
ATOM 3105 N N   . LEU A 1 378 ? 2.756   30.339  17.181  1.00 87.22 378 A 1 
ATOM 3106 C CA  . LEU A 1 378 ? 1.900   29.186  16.910  1.00 85.94 378 A 1 
ATOM 3107 C C   . LEU A 1 378 ? 0.486   29.404  17.471  1.00 84.29 378 A 1 
ATOM 3108 O O   . LEU A 1 378 ? -0.491  29.144  16.773  1.00 82.22 378 A 1 
ATOM 3109 C CB  . LEU A 1 378 ? 2.570   27.921  17.481  1.00 86.83 378 A 1 
ATOM 3110 C CG  . LEU A 1 378 ? 1.835   26.612  17.134  1.00 82.60 378 A 1 
ATOM 3111 C CD1 . LEU A 1 378 ? 1.859   26.319  15.637  1.00 74.59 378 A 1 
ATOM 3112 C CD2 . LEU A 1 378 ? 2.497   25.442  17.859  1.00 75.18 378 A 1 
ATOM 3113 N N   . ASP A 1 379 ? 0.375   29.936  18.692  1.00 84.99 379 A 1 
ATOM 3114 C CA  . ASP A 1 379 ? -0.901  30.295  19.332  1.00 81.70 379 A 1 
ATOM 3115 C C   . ASP A 1 379 ? -1.662  31.365  18.523  1.00 82.01 379 A 1 
ATOM 3116 O O   . ASP A 1 379 ? -2.852  31.213  18.252  1.00 80.10 379 A 1 
ATOM 3117 C CB  . ASP A 1 379 ? -0.608  30.764  20.772  1.00 78.46 379 A 1 
ATOM 3118 C CG  . ASP A 1 379 ? -1.841  30.916  21.680  1.00 70.71 379 A 1 
ATOM 3119 O OD1 . ASP A 1 379 ? -2.763  30.084  21.575  1.00 64.59 379 A 1 
ATOM 3120 O OD2 . ASP A 1 379 ? -1.807  31.813  22.562  1.00 62.83 379 A 1 
ATOM 3121 N N   . GLU A 1 380 ? -0.968  32.398  18.039  1.00 82.61 380 A 1 
ATOM 3122 C CA  . GLU A 1 380 ? -1.547  33.444  17.182  1.00 84.04 380 A 1 
ATOM 3123 C C   . GLU A 1 380 ? -2.060  32.875  15.850  1.00 84.89 380 A 1 
ATOM 3124 O O   . GLU A 1 380 ? -3.207  33.116  15.465  1.00 82.71 380 A 1 
ATOM 3125 C CB  . GLU A 1 380 ? -0.497  34.546  16.954  1.00 83.55 380 A 1 
ATOM 3126 C CG  . GLU A 1 380 ? -1.047  35.745  16.160  1.00 74.78 380 A 1 
ATOM 3127 C CD  . GLU A 1 380 ? -0.010  36.854  15.900  1.00 73.58 380 A 1 
ATOM 3128 O OE1 . GLU A 1 380 ? -0.415  37.895  15.330  1.00 65.39 380 A 1 
ATOM 3129 O OE2 . GLU A 1 380 ? 1.180   36.667  16.235  1.00 66.63 380 A 1 
ATOM 3130 N N   . VAL A 1 381 ? -1.245  32.072  15.156  1.00 86.78 381 A 1 
ATOM 3131 C CA  . VAL A 1 381 ? -1.604  31.486  13.852  1.00 88.25 381 A 1 
ATOM 3132 C C   . VAL A 1 381 ? -2.796  30.531  13.967  1.00 88.96 381 A 1 
ATOM 3133 O O   . VAL A 1 381 ? -3.653  30.495  13.071  1.00 87.14 381 A 1 
ATOM 3134 C CB  . VAL A 1 381 ? -0.371  30.798  13.236  1.00 88.52 381 A 1 
ATOM 3135 C CG1 . VAL A 1 381 ? -0.700  29.942  12.011  1.00 79.06 381 A 1 
ATOM 3136 C CG2 . VAL A 1 381 ? 0.655   31.838  12.768  1.00 79.87 381 A 1 
ATOM 3137 N N   . MET A 1 382 ? -2.877  29.777  15.079  1.00 85.79 382 A 1 
ATOM 3138 C CA  . MET A 1 382 ? -3.947  28.823  15.368  1.00 83.89 382 A 1 
ATOM 3139 C C   . MET A 1 382 ? -5.174  29.443  16.054  1.00 82.81 382 A 1 
ATOM 3140 O O   . MET A 1 382 ? -6.184  28.756  16.222  1.00 80.45 382 A 1 
ATOM 3141 C CB  . MET A 1 382 ? -3.376  27.662  16.194  1.00 84.31 382 A 1 
ATOM 3142 C CG  . MET A 1 382 ? -2.445  26.771  15.357  1.00 80.55 382 A 1 
ATOM 3143 S SD  . MET A 1 382 ? -3.243  25.935  13.949  1.00 77.96 382 A 1 
ATOM 3144 C CE  . MET A 1 382 ? -4.376  24.821  14.818  1.00 66.37 382 A 1 
ATOM 3145 N N   . SER A 1 383 ? -5.135  30.724  16.433  1.00 83.21 383 A 1 
ATOM 3146 C CA  . SER A 1 383 ? -6.278  31.440  17.012  1.00 82.34 383 A 1 
ATOM 3147 C C   . SER A 1 383 ? -7.472  31.514  16.044  1.00 84.02 383 A 1 
ATOM 3148 O O   . SER A 1 383 ? -7.339  31.278  14.844  1.00 83.13 383 A 1 
ATOM 3149 C CB  . SER A 1 383 ? -5.858  32.836  17.483  1.00 79.47 383 A 1 
ATOM 3150 O OG  . SER A 1 383 ? -5.624  33.691  16.382  1.00 71.67 383 A 1 
ATOM 3151 N N   . GLU A 1 384 ? -8.670  31.843  16.550  1.00 79.51 384 A 1 
ATOM 3152 C CA  . GLU A 1 384 ? -9.882  31.919  15.713  1.00 80.00 384 A 1 
ATOM 3153 C C   . GLU A 1 384 ? -9.750  32.911  14.551  1.00 82.74 384 A 1 
ATOM 3154 O O   . GLU A 1 384 ? -10.246 32.639  13.451  1.00 80.11 384 A 1 
ATOM 3155 C CB  . GLU A 1 384 ? -11.120 32.302  16.548  1.00 75.84 384 A 1 
ATOM 3156 C CG  . GLU A 1 384 ? -11.551 31.201  17.529  1.00 68.90 384 A 1 
ATOM 3157 C CD  . GLU A 1 384 ? -12.969 31.391  18.101  1.00 64.90 384 A 1 
ATOM 3158 O OE1 . GLU A 1 384 ? -13.466 30.440  18.753  1.00 58.61 384 A 1 
ATOM 3159 O OE2 . GLU A 1 384 ? -13.645 32.404  17.814  1.00 57.27 384 A 1 
ATOM 3160 N N   . ASP A 1 385 ? -9.050  34.018  14.782  1.00 81.58 385 A 1 
ATOM 3161 C CA  . ASP A 1 385 ? -8.770  35.055  13.788  1.00 83.17 385 A 1 
ATOM 3162 C C   . ASP A 1 385 ? -7.411  34.859  13.093  1.00 86.39 385 A 1 
ATOM 3163 O O   . ASP A 1 385 ? -7.063  35.598  12.165  1.00 83.34 385 A 1 
ATOM 3164 C CB  . ASP A 1 385 ? -8.873  36.431  14.465  1.00 79.45 385 A 1 
ATOM 3165 C CG  . ASP A 1 385 ? -10.271 36.726  15.025  1.00 73.74 385 A 1 
ATOM 3166 O OD1 . ASP A 1 385 ? -11.263 36.413  14.328  1.00 69.26 385 A 1 
ATOM 3167 O OD2 . ASP A 1 385 ? -10.344 37.287  16.139  1.00 68.34 385 A 1 
ATOM 3168 N N   . GLY A 1 386 ? -6.652  33.853  13.517  1.00 84.27 386 A 1 
ATOM 3169 C CA  . GLY A 1 386 ? -5.350  33.517  12.967  1.00 85.94 386 A 1 
ATOM 3170 C C   . GLY A 1 386 ? -5.427  32.935  11.556  1.00 88.55 386 A 1 
ATOM 3171 O O   . GLY A 1 386 ? -6.445  32.398  11.116  1.00 87.35 386 A 1 
ATOM 3172 N N   . ALA A 1 387 ? -4.313  33.006  10.832  1.00 86.99 387 A 1 
ATOM 3173 C CA  . ALA A 1 387 ? -4.254  32.615  9.424   1.00 88.54 387 A 1 
ATOM 3174 C C   . ALA A 1 387 ? -4.622  31.141  9.187   1.00 90.20 387 A 1 
ATOM 3175 O O   . ALA A 1 387 ? -5.332  30.829  8.227   1.00 86.97 387 A 1 
ATOM 3176 C CB  . ALA A 1 387 ? -2.844  32.922  8.900   1.00 87.47 387 A 1 
ATOM 3177 N N   . ASP A 1 388 ? -4.163  30.230  10.049  1.00 89.07 388 A 1 
ATOM 3178 C CA  . ASP A 1 388 ? -4.449  28.802  9.931   1.00 90.21 388 A 1 
ATOM 3179 C C   . ASP A 1 388 ? -5.708  28.411  10.726  1.00 90.91 388 A 1 
ATOM 3180 O O   . ASP A 1 388 ? -6.524  27.638  10.215  1.00 89.54 388 A 1 
ATOM 3181 C CB  . ASP A 1 388 ? -3.197  27.976  10.302  1.00 89.86 388 A 1 
ATOM 3182 C CG  . ASP A 1 388 ? -2.077  28.020  9.242   1.00 88.27 388 A 1 
ATOM 3183 O OD1 . ASP A 1 388 ? -2.362  28.322  8.052   1.00 82.73 388 A 1 
ATOM 3184 O OD2 . ASP A 1 388 ? -0.911  27.690  9.559   1.00 83.00 388 A 1 
ATOM 3185 N N   . GLY A 1 389 ? -5.950  28.987  11.903  1.00 87.33 389 A 1 
ATOM 3186 C CA  . GLY A 1 389 ? -7.125  28.695  12.732  1.00 86.54 389 A 1 
ATOM 3187 C C   . GLY A 1 389 ? -8.452  29.057  12.058  1.00 88.03 389 A 1 
ATOM 3188 O O   . GLY A 1 389 ? -9.367  28.228  11.988  1.00 87.15 389 A 1 
ATOM 3189 N N   . SER A 1 390 ? -8.540  30.253  11.450  1.00 88.37 390 A 1 
ATOM 3190 C CA  . SER A 1 390 ? -9.726  30.680  10.686  1.00 89.17 390 A 1 
ATOM 3191 C C   . SER A 1 390 ? -10.002 29.777  9.477   1.00 89.74 390 A 1 
ATOM 3192 O O   . SER A 1 390 ? -11.150 29.382  9.225   1.00 89.00 390 A 1 
ATOM 3193 C CB  . SER A 1 390 ? -9.555  32.138  10.235  1.00 88.46 390 A 1 
ATOM 3194 O OG  . SER A 1 390 ? -8.390  32.292  9.447   1.00 78.00 390 A 1 
ATOM 3195 N N   . ARG A 1 391 ? -8.956  29.374  8.751   1.00 89.67 391 A 1 
ATOM 3196 C CA  . ARG A 1 391 ? -9.036  28.459  7.603   1.00 90.43 391 A 1 
ATOM 3197 C C   . ARG A 1 391 ? -9.431  27.046  8.031   1.00 91.48 391 A 1 
ATOM 3198 O O   . ARG A 1 391 ? -10.266 26.429  7.367   1.00 89.99 391 A 1 
ATOM 3199 C CB  . ARG A 1 391 ? -7.692  28.440  6.863   1.00 90.00 391 A 1 
ATOM 3200 C CG  . ARG A 1 391 ? -7.393  29.772  6.157   1.00 85.02 391 A 1 
ATOM 3201 C CD  . ARG A 1 391 ? -5.925  29.829  5.698   1.00 83.57 391 A 1 
ATOM 3202 N NE  . ARG A 1 391 ? -5.679  28.970  4.525   1.00 73.61 391 A 1 
ATOM 3203 C CZ  . ARG A 1 391 ? -4.496  28.689  4.003   1.00 68.47 391 A 1 
ATOM 3204 N NH1 . ARG A 1 391 ? -3.382  29.087  4.531   1.00 60.42 391 A 1 
ATOM 3205 N NH2 . ARG A 1 391 ? -4.404  28.005  2.911   1.00 57.24 391 A 1 
ATOM 3206 N N   . LEU A 1 392 ? -8.859  26.558  9.131   1.00 89.36 392 A 1 
ATOM 3207 C CA  . LEU A 1 392 ? -9.184  25.259  9.713   1.00 88.44 392 A 1 
ATOM 3208 C C   . LEU A 1 392 ? -10.659 25.200  10.124  1.00 89.27 392 A 1 
ATOM 3209 O O   . LEU A 1 392 ? -11.374 24.291  9.701   1.00 89.07 392 A 1 
ATOM 3210 C CB  . LEU A 1 392 ? -8.239  24.997  10.900  1.00 88.12 392 A 1 
ATOM 3211 C CG  . LEU A 1 392 ? -8.455  23.638  11.590  1.00 82.90 392 A 1 
ATOM 3212 C CD1 . LEU A 1 392 ? -8.165  22.471  10.651  1.00 74.56 392 A 1 
ATOM 3213 C CD2 . LEU A 1 392 ? -7.531  23.525  12.800  1.00 75.38 392 A 1 
ATOM 3214 N N   . ARG A 1 393 ? -11.146 26.211  10.841  1.00 89.26 393 A 1 
ATOM 3215 C CA  . ARG A 1 393 ? -12.558 26.331  11.236  1.00 87.81 393 A 1 
ATOM 3216 C C   . ARG A 1 393 ? -13.494 26.328  10.026  1.00 89.14 393 A 1 
ATOM 3217 O O   . ARG A 1 393 ? -14.486 25.601  10.008  1.00 88.62 393 A 1 
ATOM 3218 C CB  . ARG A 1 393 ? -12.717 27.607  12.081  1.00 85.56 393 A 1 
ATOM 3219 C CG  . ARG A 1 393 ? -14.130 27.771  12.647  1.00 74.14 393 A 1 
ATOM 3220 C CD  . ARG A 1 393 ? -14.191 29.047  13.494  1.00 70.87 393 A 1 
ATOM 3221 N NE  . ARG A 1 393 ? -15.535 29.262  14.080  1.00 61.24 393 A 1 
ATOM 3222 C CZ  . ARG A 1 393 ? -15.821 30.192  14.975  1.00 55.05 393 A 1 
ATOM 3223 N NH1 . ARG A 1 393 ? -14.959 31.076  15.364  1.00 50.42 393 A 1 
ATOM 3224 N NH2 . ARG A 1 393 ? -16.995 30.249  15.520  1.00 46.94 393 A 1 
ATOM 3225 N N   . ALA A 1 394 ? -13.164 27.099  8.988   1.00 89.47 394 A 1 
ATOM 3226 C CA  . ALA A 1 394 ? -13.961 27.144  7.759   1.00 90.39 394 A 1 
ATOM 3227 C C   . ALA A 1 394 ? -13.999 25.791  7.024   1.00 91.51 394 A 1 
ATOM 3228 O O   . ALA A 1 394 ? -15.041 25.427  6.470   1.00 90.48 394 A 1 
ATOM 3229 C CB  . ALA A 1 394 ? -13.406 28.254  6.858   1.00 90.30 394 A 1 
ATOM 3230 N N   . ALA A 1 395 ? -12.890 25.043  7.018   1.00 90.03 395 A 1 
ATOM 3231 C CA  . ALA A 1 395 ? -12.810 23.712  6.422   1.00 90.05 395 A 1 
ATOM 3232 C C   . ALA A 1 395 ? -13.594 22.668  7.236   1.00 91.02 395 A 1 
ATOM 3233 O O   . ALA A 1 395 ? -14.363 21.897  6.661   1.00 90.57 395 A 1 
ATOM 3234 C CB  . ALA A 1 395 ? -11.330 23.343  6.259   1.00 90.90 395 A 1 
ATOM 3235 N N   . MET A 1 396 ? -13.485 22.693  8.574   1.00 89.89 396 A 1 
ATOM 3236 C CA  . MET A 1 396 ? -14.231 21.804  9.476   1.00 87.84 396 A 1 
ATOM 3237 C C   . MET A 1 396 ? -15.749 21.950  9.324   1.00 88.89 396 A 1 
ATOM 3238 O O   . MET A 1 396 ? -16.457 20.954  9.274   1.00 88.33 396 A 1 
ATOM 3239 C CB  . MET A 1 396 ? -13.831 22.071  10.932  1.00 87.02 396 A 1 
ATOM 3240 C CG  . MET A 1 396 ? -12.427 21.557  11.260  1.00 80.46 396 A 1 
ATOM 3241 S SD  . MET A 1 396 ? -11.922 21.853  12.977  1.00 73.89 396 A 1 
ATOM 3242 C CE  . MET A 1 396 ? -12.976 20.650  13.841  1.00 63.25 396 A 1 
ATOM 3243 N N   . LEU A 1 397 ? -16.257 23.177  9.158   1.00 89.45 397 A 1 
ATOM 3244 C CA  . LEU A 1 397 ? -17.690 23.423  8.921   1.00 89.32 397 A 1 
ATOM 3245 C C   . LEU A 1 397 ? -18.204 22.883  7.571   1.00 90.23 397 A 1 
ATOM 3246 O O   . LEU A 1 397 ? -19.417 22.816  7.355   1.00 88.23 397 A 1 
ATOM 3247 C CB  . LEU A 1 397 ? -17.948 24.940  9.012   1.00 89.55 397 A 1 
ATOM 3248 C CG  . LEU A 1 397 ? -17.840 25.525  10.433  1.00 84.53 397 A 1 
ATOM 3249 C CD1 . LEU A 1 397 ? -17.923 27.051  10.352  1.00 77.53 397 A 1 
ATOM 3250 C CD2 . LEU A 1 397 ? -18.956 25.027  11.349  1.00 77.76 397 A 1 
ATOM 3251 N N   . ARG A 1 398 ? -17.304 22.545  6.637   1.00 88.71 398 A 1 
ATOM 3252 C CA  . ARG A 1 398 ? -17.644 22.084  5.281   1.00 89.79 398 A 1 
ATOM 3253 C C   . ARG A 1 398 ? -17.370 20.601  5.053   1.00 90.82 398 A 1 
ATOM 3254 O O   . ARG A 1 398 ? -17.837 20.081  4.047   1.00 88.81 398 A 1 
ATOM 3255 C CB  . ARG A 1 398 ? -16.900 22.937  4.244   1.00 90.02 398 A 1 
ATOM 3256 C CG  . ARG A 1 398 ? -17.362 24.399  4.247   1.00 86.69 398 A 1 
ATOM 3257 C CD  . ARG A 1 398 ? -16.526 25.200  3.248   1.00 85.69 398 A 1 
ATOM 3258 N NE  . ARG A 1 398 ? -16.819 26.644  3.322   1.00 76.29 398 A 1 
ATOM 3259 C CZ  . ARG A 1 398 ? -16.234 27.592  2.607   1.00 70.14 398 A 1 
ATOM 3260 N NH1 . ARG A 1 398 ? -15.330 27.313  1.706   1.00 63.33 398 A 1 
ATOM 3261 N NH2 . ARG A 1 398 ? -16.543 28.845  2.794   1.00 60.18 398 A 1 
ATOM 3262 N N   . ILE A 1 399 ? -16.652 19.930  5.960   1.00 88.62 399 A 1 
ATOM 3263 C CA  . ILE A 1 399 ? -16.164 18.559  5.759   1.00 88.64 399 A 1 
ATOM 3264 C C   . ILE A 1 399 ? -17.293 17.556  5.493   1.00 88.72 399 A 1 
ATOM 3265 O O   . ILE A 1 399 ? -17.163 16.715  4.606   1.00 85.95 399 A 1 
ATOM 3266 C CB  . ILE A 1 399 ? -15.260 18.132  6.937   1.00 88.83 399 A 1 
ATOM 3267 C CG1 . ILE A 1 399 ? -14.455 16.877  6.551   1.00 83.07 399 A 1 
ATOM 3268 C CG2 . ILE A 1 399 ? -16.049 17.916  8.240   1.00 81.54 399 A 1 
ATOM 3269 C CD1 . ILE A 1 399 ? -13.322 16.551  7.528   1.00 78.16 399 A 1 
ATOM 3270 N N   . ASP A 1 400 ? -18.440 17.697  6.163   1.00 88.76 400 A 1 
ATOM 3271 C CA  . ASP A 1 400 ? -19.601 16.811  5.979   1.00 88.40 400 A 1 
ATOM 3272 C C   . ASP A 1 400 ? -20.229 16.925  4.577   1.00 88.55 400 A 1 
ATOM 3273 O O   . ASP A 1 400 ? -20.933 16.024  4.122   1.00 86.24 400 A 1 
ATOM 3274 C CB  . ASP A 1 400 ? -20.678 17.149  7.026   1.00 88.41 400 A 1 
ATOM 3275 C CG  . ASP A 1 400 ? -20.250 16.887  8.470   1.00 81.58 400 A 1 
ATOM 3276 O OD1 . ASP A 1 400 ? -19.393 16.002  8.679   1.00 73.90 400 A 1 
ATOM 3277 O OD2 . ASP A 1 400 ? -20.809 17.584  9.346   1.00 73.71 400 A 1 
ATOM 3278 N N   . ARG A 1 401 ? -20.011 18.060  3.899   1.00 88.93 401 A 1 
ATOM 3279 C CA  . ARG A 1 401 ? -20.567 18.347  2.566   1.00 89.04 401 A 1 
ATOM 3280 C C   . ARG A 1 401 ? -19.536 18.197  1.452   1.00 90.20 401 A 1 
ATOM 3281 O O   . ARG A 1 401 ? -19.924 17.982  0.309   1.00 87.13 401 A 1 
ATOM 3282 C CB  . ARG A 1 401 ? -21.169 19.758  2.545   1.00 88.96 401 A 1 
ATOM 3283 C CG  . ARG A 1 401 ? -22.310 19.929  3.553   1.00 84.63 401 A 1 
ATOM 3284 C CD  . ARG A 1 401 ? -22.902 21.335  3.434   1.00 81.06 401 A 1 
ATOM 3285 N NE  . ARG A 1 401 ? -23.925 21.567  4.472   1.00 72.40 401 A 1 
ATOM 3286 C CZ  . ARG A 1 401 ? -24.592 22.687  4.682   1.00 66.13 401 A 1 
ATOM 3287 N NH1 . ARG A 1 401 ? -24.421 23.741  3.933   1.00 58.73 401 A 1 
ATOM 3288 N NH2 . ARG A 1 401 ? -25.447 22.768  5.664   1.00 57.63 401 A 1 
ATOM 3289 N N   . ASP A 1 402 ? -18.260 18.342  1.777   1.00 89.68 402 A 1 
ATOM 3290 C CA  . ASP A 1 402 ? -17.149 18.289  0.835   1.00 90.03 402 A 1 
ATOM 3291 C C   . ASP A 1 402 ? -15.975 17.480  1.418   1.00 90.08 402 A 1 
ATOM 3292 O O   . ASP A 1 402 ? -15.130 18.032  2.138   1.00 88.30 402 A 1 
ATOM 3293 C CB  . ASP A 1 402 ? -16.735 19.718  0.444   1.00 89.57 402 A 1 
ATOM 3294 C CG  . ASP A 1 402 ? -15.526 19.747  -0.497  1.00 87.68 402 A 1 
ATOM 3295 O OD1 . ASP A 1 402 ? -15.169 18.681  -1.051  1.00 80.05 402 A 1 
ATOM 3296 O OD2 . ASP A 1 402 ? -14.933 20.844  -0.628  1.00 80.36 402 A 1 
ATOM 3297 N N   . PRO A 1 403 ? -15.869 16.179  1.089   1.00 87.93 403 A 1 
ATOM 3298 C CA  . PRO A 1 403 ? -14.781 15.320  1.560   1.00 86.58 403 A 1 
ATOM 3299 C C   . PRO A 1 403 ? -13.374 15.795  1.170   1.00 88.03 403 A 1 
ATOM 3300 O O   . PRO A 1 403 ? -12.397 15.390  1.801   1.00 85.17 403 A 1 
ATOM 3301 C CB  . PRO A 1 403 ? -15.072 13.938  0.961   1.00 85.19 403 A 1 
ATOM 3302 C CG  . PRO A 1 403 ? -16.580 13.948  0.735   1.00 83.35 403 A 1 
ATOM 3303 C CD  . PRO A 1 403 ? -16.860 15.395  0.364   1.00 86.21 403 A 1 
ATOM 3304 N N   . ALA A 1 404 ? -13.232 16.663  0.158   1.00 89.20 404 A 1 
ATOM 3305 C CA  . ALA A 1 404 ? -11.930 17.210  -0.230  1.00 89.35 404 A 1 
ATOM 3306 C C   . ALA A 1 404 ? -11.319 18.101  0.870   1.00 90.51 404 A 1 
ATOM 3307 O O   . ALA A 1 404 ? -10.092 18.226  0.949   1.00 87.87 404 A 1 
ATOM 3308 C CB  . ALA A 1 404 ? -12.077 17.969  -1.555  1.00 88.81 404 A 1 
ATOM 3309 N N   . GLN A 1 405 ? -12.147 18.650  1.777   1.00 87.14 405 A 1 
ATOM 3310 C CA  . GLN A 1 405 ? -11.683 19.439  2.925   1.00 88.72 405 A 1 
ATOM 3311 C C   . GLN A 1 405 ? -10.795 18.624  3.875   1.00 90.32 405 A 1 
ATOM 3312 O O   . GLN A 1 405 ? -9.928  19.204  4.519   1.00 88.13 405 A 1 
ATOM 3313 C CB  . GLN A 1 405 ? -12.874 20.025  3.700   1.00 89.13 405 A 1 
ATOM 3314 C CG  . GLN A 1 405 ? -13.760 20.956  2.859   1.00 88.02 405 A 1 
ATOM 3315 C CD  . GLN A 1 405 ? -13.008 22.130  2.242   1.00 88.18 405 A 1 
ATOM 3316 O OE1 . GLN A 1 405 ? -12.227 22.822  2.871   1.00 79.35 405 A 1 
ATOM 3317 N NE2 . GLN A 1 405 ? -13.217 22.396  0.967   1.00 77.68 405 A 1 
ATOM 3318 N N   . ALA A 1 406 ? -10.926 17.297  3.927   1.00 89.29 406 A 1 
ATOM 3319 C CA  . ALA A 1 406 ? -10.081 16.448  4.770   1.00 88.54 406 A 1 
ATOM 3320 C C   . ALA A 1 406 ? -8.587  16.595  4.436   1.00 89.38 406 A 1 
ATOM 3321 O O   . ALA A 1 406 ? -7.752  16.696  5.333   1.00 87.39 406 A 1 
ATOM 3322 C CB  . ALA A 1 406 ? -10.537 14.994  4.614   1.00 87.39 406 A 1 
ATOM 3323 N N   . ARG A 1 407 ? -8.235  16.667  3.147   1.00 88.83 407 A 1 
ATOM 3324 C CA  . ARG A 1 407 ? -6.839  16.886  2.718   1.00 88.83 407 A 1 
ATOM 3325 C C   . ARG A 1 407 ? -6.322  18.251  3.156   1.00 90.11 407 A 1 
ATOM 3326 O O   . ARG A 1 407 ? -5.166  18.377  3.541   1.00 89.15 407 A 1 
ATOM 3327 C CB  . ARG A 1 407 ? -6.704  16.759  1.192   1.00 88.45 407 A 1 
ATOM 3328 C CG  . ARG A 1 407 ? -6.949  15.331  0.694   1.00 77.28 407 A 1 
ATOM 3329 C CD  . ARG A 1 407 ? -6.696  15.270  -0.817  1.00 75.35 407 A 1 
ATOM 3330 N NE  . ARG A 1 407 ? -6.987  13.931  -1.364  1.00 64.03 407 A 1 
ATOM 3331 C CZ  . ARG A 1 407 ? -6.959  13.585  -2.641  1.00 56.09 407 A 1 
ATOM 3332 N NH1 . ARG A 1 407 ? -6.639  14.433  -3.579  1.00 50.30 407 A 1 
ATOM 3333 N NH2 . ARG A 1 407 ? -7.258  12.370  -3.003  1.00 47.64 407 A 1 
ATOM 3334 N N   . TYR A 1 408 ? -7.181  19.252  3.096   1.00 88.35 408 A 1 
ATOM 3335 C CA  . TYR A 1 408 ? -6.842  20.615  3.479   1.00 88.67 408 A 1 
ATOM 3336 C C   . TYR A 1 408 ? -6.639  20.751  4.994   1.00 90.61 408 A 1 
ATOM 3337 O O   . TYR A 1 408 ? -5.637  21.313  5.427   1.00 88.79 408 A 1 
ATOM 3338 C CB  . TYR A 1 408 ? -7.942  21.533  2.954   1.00 87.46 408 A 1 
ATOM 3339 C CG  . TYR A 1 408 ? -7.606  22.989  3.118   1.00 81.43 408 A 1 
ATOM 3340 C CD1 . TYR A 1 408 ? -8.282  23.760  4.074   1.00 73.12 408 A 1 
ATOM 3341 C CD2 . TYR A 1 408 ? -6.629  23.559  2.287   1.00 71.78 408 A 1 
ATOM 3342 C CE1 . TYR A 1 408 ? -8.017  25.129  4.164   1.00 69.04 408 A 1 
ATOM 3343 C CE2 . TYR A 1 408 ? -6.359  24.927  2.377   1.00 69.33 408 A 1 
ATOM 3344 C CZ  . TYR A 1 408 ? -7.072  25.721  3.301   1.00 71.43 408 A 1 
ATOM 3345 O OH  . TYR A 1 408 ? -6.877  27.053  3.335   1.00 71.22 408 A 1 
ATOM 3346 N N   . ILE A 1 409 ? -7.535  20.158  5.793   1.00 89.11 409 A 1 
ATOM 3347 C CA  . ILE A 1 409 ? -7.405  20.055  7.254   1.00 88.65 409 A 1 
ATOM 3348 C C   . ILE A 1 409 ? -6.097  19.348  7.612   1.00 89.09 409 A 1 
ATOM 3349 O O   . ILE A 1 409 ? -5.308  19.889  8.381   1.00 87.84 409 A 1 
ATOM 3350 C CB  . ILE A 1 409 ? -8.636  19.328  7.848   1.00 89.71 409 A 1 
ATOM 3351 C CG1 . ILE A 1 409 ? -9.890  20.222  7.709   1.00 88.85 409 A 1 
ATOM 3352 C CG2 . ILE A 1 409 ? -8.416  18.943  9.321   1.00 87.04 409 A 1 
ATOM 3353 C CD1 . ILE A 1 409 ? -11.212 19.487  7.953   1.00 83.77 409 A 1 
ATOM 3354 N N   . ASN A 1 410 ? -5.813  18.190  7.006   1.00 89.25 410 A 1 
ATOM 3355 C CA  . ASN A 1 410 ? -4.583  17.439  7.259   1.00 87.60 410 A 1 
ATOM 3356 C C   . ASN A 1 410 ? -3.326  18.246  6.911   1.00 87.73 410 A 1 
ATOM 3357 O O   . ASN A 1 410 ? -2.348  18.168  7.644   1.00 87.59 410 A 1 
ATOM 3358 C CB  . ASN A 1 410 ? -4.618  16.117  6.473   1.00 86.97 410 A 1 
ATOM 3359 C CG  . ASN A 1 410 ? -5.575  15.095  7.058   1.00 78.61 410 A 1 
ATOM 3360 O OD1 . ASN A 1 410 ? -6.081  15.210  8.159   1.00 70.62 410 A 1 
ATOM 3361 N ND2 . ASN A 1 410 ? -5.846  14.031  6.344   1.00 68.44 410 A 1 
ATOM 3362 N N   . SER A 1 411 ? -3.349  19.042  5.846   1.00 89.66 411 A 1 
ATOM 3363 C CA  . SER A 1 411 ? -2.221  19.909  5.484   1.00 89.72 411 A 1 
ATOM 3364 C C   . SER A 1 411 ? -1.971  21.005  6.522   1.00 90.38 411 A 1 
ATOM 3365 O O   . SER A 1 411 ? -0.818  21.271  6.846   1.00 89.19 411 A 1 
ATOM 3366 C CB  . SER A 1 411 ? -2.468  20.539  4.113   1.00 90.37 411 A 1 
ATOM 3367 O OG  . SER A 1 411 ? -1.380  21.355  3.725   1.00 76.26 411 A 1 
ATOM 3368 N N   . ILE A 1 412 ? -3.022  21.646  7.040   1.00 90.18 412 A 1 
ATOM 3369 C CA  . ILE A 1 412 ? -2.895  22.677  8.085   1.00 89.00 412 A 1 
ATOM 3370 C C   . ILE A 1 412 ? -2.411  22.044  9.389   1.00 88.88 412 A 1 
ATOM 3371 O O   . ILE A 1 412 ? -1.470  22.546  10.001  1.00 88.35 412 A 1 
ATOM 3372 C CB  . ILE A 1 412 ? -4.233  23.436  8.282   1.00 90.28 412 A 1 
ATOM 3373 C CG1 . ILE A 1 412 ? -4.574  24.261  7.021   1.00 88.19 412 A 1 
ATOM 3374 C CG2 . ILE A 1 412 ? -4.165  24.364  9.510   1.00 87.10 412 A 1 
ATOM 3375 C CD1 . ILE A 1 412 ? -5.991  24.845  7.038   1.00 82.53 412 A 1 
ATOM 3376 N N   . MET A 1 413 ? -3.022  20.931  9.799   1.00 89.02 413 A 1 
ATOM 3377 C CA  . MET A 1 413 ? -2.657  20.232  11.028  1.00 87.18 413 A 1 
ATOM 3378 C C   . MET A 1 413 ? -1.230  19.683  10.964  1.00 87.34 413 A 1 
ATOM 3379 O O   . MET A 1 413 ? -0.490  19.862  11.921  1.00 86.44 413 A 1 
ATOM 3380 C CB  . MET A 1 413 ? -3.656  19.101  11.315  1.00 86.39 413 A 1 
ATOM 3381 C CG  . MET A 1 413 ? -5.046  19.619  11.711  1.00 79.74 413 A 1 
ATOM 3382 S SD  . MET A 1 413 ? -5.109  20.724  13.154  1.00 73.93 413 A 1 
ATOM 3383 C CE  . MET A 1 413 ? -4.399  19.673  14.445  1.00 62.36 413 A 1 
ATOM 3384 N N   . GLY A 1 414 ? -0.826  19.082  9.840   1.00 88.99 414 A 1 
ATOM 3385 C CA  . GLY A 1 414 ? 0.537   18.584  9.631   1.00 88.06 414 A 1 
ATOM 3386 C C   . GLY A 1 414 ? 1.579   19.682  9.815   1.00 89.17 414 A 1 
ATOM 3387 O O   . GLY A 1 414 ? 2.446   19.554  10.672  1.00 88.71 414 A 1 
ATOM 3388 N N   . LYS A 1 415 ? 1.419   20.811  9.125   1.00 90.51 415 A 1 
ATOM 3389 C CA  . LYS A 1 415 ? 2.327   21.964  9.242   1.00 90.00 415 A 1 
ATOM 3390 C C   . LYS A 1 415 ? 2.471   22.459  10.691  1.00 90.26 415 A 1 
ATOM 3391 O O   . LYS A 1 415 ? 3.582   22.707  11.142  1.00 88.97 415 A 1 
ATOM 3392 C CB  . LYS A 1 415 ? 1.802   23.086  8.329   1.00 90.09 415 A 1 
ATOM 3393 C CG  . LYS A 1 415 ? 2.643   24.372  8.404   1.00 86.87 415 A 1 
ATOM 3394 C CD  . LYS A 1 415 ? 1.881   25.537  7.778   1.00 83.11 415 A 1 
ATOM 3395 C CE  . LYS A 1 415 ? 2.539   26.856  8.198   1.00 75.62 415 A 1 
ATOM 3396 N NZ  . LYS A 1 415 ? 1.542   27.953  8.236   1.00 69.80 415 A 1 
ATOM 3397 N N   . ASN A 1 416 ? 1.350   22.628  11.406  1.00 88.34 416 A 1 
ATOM 3398 C CA  . ASN A 1 416 ? 1.375   23.144  12.777  1.00 87.37 416 A 1 
ATOM 3399 C C   . ASN A 1 416 ? 1.907   22.100  13.773  1.00 87.99 416 A 1 
ATOM 3400 O O   . ASN A 1 416 ? 2.615   22.456  14.711  1.00 86.28 416 A 1 
ATOM 3401 C CB  . ASN A 1 416 ? -0.018  23.668  13.155  1.00 87.53 416 A 1 
ATOM 3402 C CG  . ASN A 1 416 ? -0.344  24.976  12.449  1.00 84.10 416 A 1 
ATOM 3403 O OD1 . ASN A 1 416 ? 0.163   26.031  12.773  1.00 75.97 416 A 1 
ATOM 3404 N ND2 . ASN A 1 416 ? -1.174  24.952  11.437  1.00 75.18 416 A 1 
ATOM 3405 N N   . ASN A 1 417 ? 1.647   20.808  13.541  1.00 88.23 417 A 1 
ATOM 3406 C CA  . ASN A 1 417 ? 2.229   19.722  14.325  1.00 87.09 417 A 1 
ATOM 3407 C C   . ASN A 1 417 ? 3.746   19.634  14.139  1.00 87.85 417 A 1 
ATOM 3408 O O   . ASN A 1 417 ? 4.451   19.458  15.126  1.00 87.45 417 A 1 
ATOM 3409 C CB  . ASN A 1 417 ? 1.563   18.389  13.950  1.00 85.02 417 A 1 
ATOM 3410 C CG  . ASN A 1 417 ? 0.171   18.209  14.530  1.00 75.72 417 A 1 
ATOM 3411 O OD1 . ASN A 1 417 ? -0.317  18.945  15.371  1.00 66.12 417 A 1 
ATOM 3412 N ND2 . ASN A 1 417 ? -0.514  17.166  14.121  1.00 65.65 417 A 1 
ATOM 3413 N N   . ASP A 1 418 ? 4.256   19.802  12.918  1.00 88.39 418 A 1 
ATOM 3414 C CA  . ASP A 1 418 ? 5.699   19.814  12.648  1.00 89.66 418 A 1 
ATOM 3415 C C   . ASP A 1 418 ? 6.386   20.980  13.383  1.00 90.32 418 A 1 
ATOM 3416 O O   . ASP A 1 418 ? 7.405   20.786  14.045  1.00 90.26 418 A 1 
ATOM 3417 C CB  . ASP A 1 418 ? 5.959   19.895  11.132  1.00 90.20 418 A 1 
ATOM 3418 C CG  . ASP A 1 418 ? 5.533   18.646  10.338  1.00 88.09 418 A 1 
ATOM 3419 O OD1 . ASP A 1 418 ? 5.422   17.554  10.942  1.00 82.81 418 A 1 
ATOM 3420 O OD2 . ASP A 1 418 ? 5.329   18.799  9.110   1.00 82.49 418 A 1 
ATOM 3421 N N   . GLN A 1 419 ? 5.777   22.167  13.366  1.00 91.29 419 A 1 
ATOM 3422 C CA  . GLN A 1 419 ? 6.274   23.323  14.125  1.00 90.97 419 A 1 
ATOM 3423 C C   . GLN A 1 419 ? 6.254   23.075  15.640  1.00 91.18 419 A 1 
ATOM 3424 O O   . GLN A 1 419 ? 7.230   23.363  16.335  1.00 90.67 419 A 1 
ATOM 3425 C CB  . GLN A 1 419 ? 5.440   24.571  13.789  1.00 91.94 419 A 1 
ATOM 3426 C CG  . GLN A 1 419 ? 5.742   25.081  12.375  1.00 84.59 419 A 1 
ATOM 3427 C CD  . GLN A 1 419 ? 4.945   26.325  11.994  1.00 79.70 419 A 1 
ATOM 3428 O OE1 . GLN A 1 419 ? 3.902   26.670  12.519  1.00 72.47 419 A 1 
ATOM 3429 N NE2 . GLN A 1 419 ? 5.420   27.080  11.023  1.00 69.13 419 A 1 
ATOM 3430 N N   . ALA A 1 420 ? 5.165   22.508  16.168  1.00 88.96 420 A 1 
ATOM 3431 C CA  . ALA A 1 420 ? 5.077   22.154  17.585  1.00 87.65 420 A 1 
ATOM 3432 C C   . ALA A 1 420 ? 6.142   21.119  17.979  1.00 88.14 420 A 1 
ATOM 3433 O O   . ALA A 1 420 ? 6.775   21.254  19.027  1.00 87.82 420 A 1 
ATOM 3434 C CB  . ALA A 1 420 ? 3.658   21.651  17.879  1.00 86.97 420 A 1 
ATOM 3435 N N   . LEU A 1 421 ? 6.389   20.124  17.127  1.00 85.76 421 A 1 
ATOM 3436 C CA  . LEU A 1 421 ? 7.419   19.103  17.321  1.00 85.65 421 A 1 
ATOM 3437 C C   . LEU A 1 421 ? 8.821   19.722  17.404  1.00 86.00 421 A 1 
ATOM 3438 O O   . LEU A 1 421 ? 9.591   19.374  18.303  1.00 86.79 421 A 1 
ATOM 3439 C CB  . LEU A 1 421 ? 7.308   18.091  16.162  1.00 85.52 421 A 1 
ATOM 3440 C CG  . LEU A 1 421 ? 8.328   16.947  16.214  1.00 79.58 421 A 1 
ATOM 3441 C CD1 . LEU A 1 421 ? 8.055   16.015  17.389  1.00 70.43 421 A 1 
ATOM 3442 C CD2 . LEU A 1 421 ? 8.257   16.114  14.936  1.00 70.74 421 A 1 
ATOM 3443 N N   . GLU A 1 422 ? 9.153   20.655  16.515  1.00 89.25 422 A 1 
ATOM 3444 C CA  . GLU A 1 422 ? 10.430  21.380  16.543  1.00 89.71 422 A 1 
ATOM 3445 C C   . GLU A 1 422 ? 10.607  22.171  17.848  1.00 89.94 422 A 1 
ATOM 3446 O O   . GLU A 1 422 ? 11.652  22.066  18.493  1.00 89.23 422 A 1 
ATOM 3447 C CB  . GLU A 1 422 ? 10.534  22.327  15.337  1.00 90.52 422 A 1 
ATOM 3448 C CG  . GLU A 1 422 ? 10.796  21.583  14.015  1.00 82.80 422 A 1 
ATOM 3449 C CD  . GLU A 1 422 ? 10.890  22.522  12.793  1.00 78.41 422 A 1 
ATOM 3450 O OE1 . GLU A 1 422 ? 11.169  21.998  11.691  1.00 67.24 422 A 1 
ATOM 3451 O OE2 . GLU A 1 422 ? 10.728  23.756  12.955  1.00 69.87 422 A 1 
ATOM 3452 N N   . ILE A 1 423 ? 9.569   22.898  18.283  1.00 88.81 423 A 1 
ATOM 3453 C CA  . ILE A 1 423 ? 9.583   23.675  19.534  1.00 88.22 423 A 1 
ATOM 3454 C C   . ILE A 1 423 ? 9.782   22.753  20.744  1.00 88.62 423 A 1 
ATOM 3455 O O   . ILE A 1 423 ? 10.628  23.028  21.600  1.00 87.78 423 A 1 
ATOM 3456 C CB  . ILE A 1 423 ? 8.283   24.504  19.666  1.00 88.47 423 A 1 
ATOM 3457 C CG1 . ILE A 1 423 ? 8.195   25.588  18.564  1.00 87.22 423 A 1 
ATOM 3458 C CG2 . ILE A 1 423 ? 8.204   25.177  21.049  1.00 86.25 423 A 1 
ATOM 3459 C CD1 . ILE A 1 423 ? 6.785   26.181  18.396  1.00 82.95 423 A 1 
ATOM 3460 N N   . ILE A 1 424 ? 9.034   21.642  20.820  1.00 86.95 424 A 1 
ATOM 3461 C CA  . ILE A 1 424 ? 9.133   20.684  21.930  1.00 85.63 424 A 1 
ATOM 3462 C C   . ILE A 1 424 ? 10.532  20.062  21.979  1.00 86.28 424 A 1 
ATOM 3463 O O   . ILE A 1 424 ? 11.122  19.975  23.058  1.00 86.44 424 A 1 
ATOM 3464 C CB  . ILE A 1 424 ? 8.028   19.603  21.828  1.00 84.72 424 A 1 
ATOM 3465 C CG1 . ILE A 1 424 ? 6.629   20.217  22.078  1.00 80.06 424 A 1 
ATOM 3466 C CG2 . ILE A 1 424 ? 8.262   18.476  22.851  1.00 78.66 424 A 1 
ATOM 3467 C CD1 . ILE A 1 424 ? 5.472   19.305  21.642  1.00 73.33 424 A 1 
ATOM 3468 N N   . ASN A 1 425 ? 11.089  19.662  20.839  1.00 86.98 425 A 1 
ATOM 3469 C CA  . ASN A 1 425 ? 12.431  19.086  20.766  1.00 86.98 425 A 1 
ATOM 3470 C C   . ASN A 1 425 ? 13.513  20.084  21.198  1.00 87.86 425 A 1 
ATOM 3471 O O   . ASN A 1 425 ? 14.401  19.715  21.970  1.00 88.24 425 A 1 
ATOM 3472 C CB  . ASN A 1 425 ? 12.681  18.576  19.337  1.00 87.35 425 A 1 
ATOM 3473 C CG  . ASN A 1 425 ? 12.017  17.239  19.065  1.00 84.84 425 A 1 
ATOM 3474 O OD1 . ASN A 1 425 ? 11.935  16.369  19.918  1.00 78.88 425 A 1 
ATOM 3475 N ND2 . ASN A 1 425 ? 11.569  17.003  17.857  1.00 76.92 425 A 1 
ATOM 3476 N N   . ALA A 1 426 ? 13.425  21.339  20.754  1.00 90.05 426 A 1 
ATOM 3477 C CA  . ALA A 1 426 ? 14.350  22.391  21.170  1.00 89.73 426 A 1 
ATOM 3478 C C   . ALA A 1 426 ? 14.283  22.623  22.688  1.00 90.09 426 A 1 
ATOM 3479 O O   . ALA A 1 426 ? 15.304  22.546  23.373  1.00 89.17 426 A 1 
ATOM 3480 C CB  . ALA A 1 426 ? 14.036  23.664  20.370  1.00 90.02 426 A 1 
ATOM 3481 N N   . ALA A 1 427 ? 13.079  22.796  23.244  1.00 89.09 427 A 1 
ATOM 3482 C CA  . ALA A 1 427 ? 12.893  22.988  24.684  1.00 87.62 427 A 1 
ATOM 3483 C C   . ALA A 1 427 ? 13.386  21.782  25.509  1.00 88.37 427 A 1 
ATOM 3484 O O   . ALA A 1 427 ? 14.035  21.956  26.544  1.00 88.16 427 A 1 
ATOM 3485 C CB  . ALA A 1 427 ? 11.408  23.274  24.942  1.00 87.03 427 A 1 
ATOM 3486 N N   . ALA A 1 428 ? 13.129  20.552  25.045  1.00 86.73 428 A 1 
ATOM 3487 C CA  . ALA A 1 428 ? 13.591  19.335  25.710  1.00 86.30 428 A 1 
ATOM 3488 C C   . ALA A 1 428 ? 15.123  19.256  25.765  1.00 87.18 428 A 1 
ATOM 3489 O O   . ALA A 1 428 ? 15.673  18.904  26.810  1.00 86.79 428 A 1 
ATOM 3490 C CB  . ALA A 1 428 ? 12.995  18.112  24.998  1.00 86.01 428 A 1 
ATOM 3491 N N   . GLN A 1 429 ? 15.818  19.607  24.687  1.00 87.31 429 A 1 
ATOM 3492 C CA  . GLN A 1 429 ? 17.287  19.623  24.649  1.00 86.97 429 A 1 
ATOM 3493 C C   . GLN A 1 429 ? 17.873  20.593  25.680  1.00 87.26 429 A 1 
ATOM 3494 O O   . GLN A 1 429 ? 18.763  20.209  26.445  1.00 86.92 429 A 1 
ATOM 3495 C CB  . GLN A 1 429 ? 17.774  19.986  23.241  1.00 86.35 429 A 1 
ATOM 3496 C CG  . GLN A 1 429 ? 17.609  18.817  22.260  1.00 75.13 429 A 1 
ATOM 3497 C CD  . GLN A 1 429 ? 18.030  19.168  20.834  1.00 70.74 429 A 1 
ATOM 3498 O OE1 . GLN A 1 429 ? 18.539  20.229  20.518  1.00 63.46 429 A 1 
ATOM 3499 N NE2 . GLN A 1 429 ? 17.868  18.257  19.898  1.00 57.81 429 A 1 
ATOM 3500 N N   . GLU A 1 430 ? 17.338  21.805  25.765  1.00 88.46 430 A 1 
ATOM 3501 C CA  . GLU A 1 430 ? 17.824  22.803  26.727  1.00 88.47 430 A 1 
ATOM 3502 C C   . GLU A 1 430 ? 17.514  22.394  28.177  1.00 89.13 430 A 1 
ATOM 3503 O O   . GLU A 1 430 ? 18.374  22.489  29.060  1.00 87.87 430 A 1 
ATOM 3504 C CB  . GLU A 1 430 ? 17.257  24.187  26.375  1.00 88.94 430 A 1 
ATOM 3505 C CG  . GLU A 1 430 ? 17.602  24.678  24.950  1.00 86.70 430 A 1 
ATOM 3506 C CD  . GLU A 1 430 ? 19.097  24.667  24.584  1.00 86.88 430 A 1 
ATOM 3507 O OE1 . GLU A 1 430 ? 19.425  24.707  23.375  1.00 75.87 430 A 1 
ATOM 3508 O OE2 . GLU A 1 430 ? 19.957  24.661  25.492  1.00 77.51 430 A 1 
ATOM 3509 N N   . LEU A 1 431 ? 16.334  21.812  28.430  1.00 87.46 431 A 1 
ATOM 3510 C CA  . LEU A 1 431 ? 15.990  21.256  29.743  1.00 86.43 431 A 1 
ATOM 3511 C C   . LEU A 1 431 ? 16.899  20.086  30.146  1.00 86.79 431 A 1 
ATOM 3512 O O   . LEU A 1 431 ? 17.226  19.956  31.328  1.00 85.78 431 A 1 
ATOM 3513 C CB  . LEU A 1 431 ? 14.516  20.815  29.752  1.00 85.91 431 A 1 
ATOM 3514 C CG  . LEU A 1 431 ? 13.499  21.964  29.850  1.00 83.03 431 A 1 
ATOM 3515 C CD1 . LEU A 1 431 ? 12.085  21.393  29.686  1.00 78.71 431 A 1 
ATOM 3516 C CD2 . LEU A 1 431 ? 13.557  22.670  31.209  1.00 78.17 431 A 1 
ATOM 3517 N N   . ILE A 1 432 ? 17.348  19.251  29.208  1.00 85.67 432 A 1 
ATOM 3518 C CA  . ILE A 1 432 ? 18.324  18.180  29.471  1.00 84.88 432 A 1 
ATOM 3519 C C   . ILE A 1 432 ? 19.657  18.774  29.945  1.00 84.87 432 A 1 
ATOM 3520 O O   . ILE A 1 432 ? 20.236  18.268  30.913  1.00 84.33 432 A 1 
ATOM 3521 C CB  . ILE A 1 432 ? 18.505  17.276  28.226  1.00 85.70 432 A 1 
ATOM 3522 C CG1 . ILE A 1 432 ? 17.262  16.379  28.031  1.00 83.44 432 A 1 
ATOM 3523 C CG2 . ILE A 1 432 ? 19.759  16.382  28.333  1.00 83.45 432 A 1 
ATOM 3524 C CD1 . ILE A 1 432 ? 17.151  15.772  26.623  1.00 77.08 432 A 1 
ATOM 3525 N N   . ILE A 1 433 ? 20.140  19.843  29.313  1.00 87.11 433 A 1 
ATOM 3526 C CA  . ILE A 1 433 ? 21.390  20.519  29.695  1.00 87.05 433 A 1 
ATOM 3527 C C   . ILE A 1 433 ? 21.257  21.118  31.098  1.00 86.52 433 A 1 
ATOM 3528 O O   . ILE A 1 433 ? 22.085  20.830  31.969  1.00 85.16 433 A 1 
ATOM 3529 C CB  . ILE A 1 433 ? 21.788  21.581  28.638  1.00 88.12 433 A 1 
ATOM 3530 C CG1 . ILE A 1 433 ? 22.088  20.905  27.280  1.00 86.27 433 A 1 
ATOM 3531 C CG2 . ILE A 1 433 ? 23.021  22.376  29.114  1.00 85.62 433 A 1 
ATOM 3532 C CD1 . ILE A 1 433 ? 22.206  21.889  26.112  1.00 78.29 433 A 1 
ATOM 3533 N N   . ILE A 1 434 ? 20.182  21.871  31.352  1.00 86.24 434 A 1 
ATOM 3534 C CA  . ILE A 1 434 ? 19.908  22.468  32.669  1.00 85.36 434 A 1 
ATOM 3535 C C   . ILE A 1 434 ? 19.806  21.371  33.739  1.00 84.92 434 A 1 
ATOM 3536 O O   . ILE A 1 434 ? 20.469  21.449  34.780  1.00 83.41 434 A 1 
ATOM 3537 C CB  . ILE A 1 434 ? 18.625  23.335  32.611  1.00 86.28 434 A 1 
ATOM 3538 C CG1 . ILE A 1 434 ? 18.838  24.554  31.682  1.00 84.57 434 A 1 
ATOM 3539 C CG2 . ILE A 1 434 ? 18.217  23.816  34.017  1.00 83.73 434 A 1 
ATOM 3540 C CD1 . ILE A 1 434 ? 17.542  25.283  31.305  1.00 79.20 434 A 1 
ATOM 3541 N N   . GLY A 1 435 ? 19.036  20.304  33.477  1.00 84.72 435 A 1 
ATOM 3542 C CA  . GLY A 1 435 ? 18.870  19.176  34.391  1.00 82.40 435 A 1 
ATOM 3543 C C   . GLY A 1 435 ? 20.188  18.460  34.696  1.00 83.30 435 A 1 
ATOM 3544 O O   . GLY A 1 435 ? 20.464  18.146  35.855  1.00 82.78 435 A 1 
ATOM 3545 N N   . LYS A 1 436 ? 21.054  18.254  33.691  1.00 83.31 436 A 1 
ATOM 3546 C CA  . LYS A 1 436 ? 22.389  17.658  33.862  1.00 82.26 436 A 1 
ATOM 3547 C C   . LYS A 1 436 ? 23.248  18.480  34.825  1.00 81.99 436 A 1 
ATOM 3548 O O   . LYS A 1 436 ? 23.838  17.912  35.747  1.00 81.11 436 A 1 
ATOM 3549 C CB  . LYS A 1 436 ? 23.055  17.530  32.485  1.00 81.55 436 A 1 
ATOM 3550 C CG  . LYS A 1 436 ? 24.479  16.951  32.534  1.00 74.93 436 A 1 
ATOM 3551 C CD  . LYS A 1 436 ? 25.119  17.051  31.148  1.00 72.64 436 A 1 
ATOM 3552 C CE  . LYS A 1 436 ? 26.590  16.632  31.188  1.00 62.61 436 A 1 
ATOM 3553 N NZ  . LYS A 1 436 ? 27.273  16.989  29.915  1.00 56.33 436 A 1 
ATOM 3554 N N   . HIS A 1 437 ? 23.315  19.792  34.638  1.00 83.84 437 A 1 
ATOM 3555 C CA  . HIS A 1 437 ? 24.111  20.664  35.506  1.00 81.51 437 A 1 
ATOM 3556 C C   . HIS A 1 437 ? 23.530  20.774  36.911  1.00 80.75 437 A 1 
ATOM 3557 O O   . HIS A 1 437 ? 24.275  20.691  37.892  1.00 79.90 437 A 1 
ATOM 3558 C CB  . HIS A 1 437 ? 24.277  22.036  34.844  1.00 82.51 437 A 1 
ATOM 3559 C CG  . HIS A 1 437 ? 25.134  21.964  33.612  1.00 82.10 437 A 1 
ATOM 3560 N ND1 . HIS A 1 437 ? 26.398  21.413  33.525  1.00 74.08 437 A 1 
ATOM 3561 C CD2 . HIS A 1 437 ? 24.776  22.400  32.372  1.00 73.86 437 A 1 
ATOM 3562 C CE1 . HIS A 1 437 ? 26.789  21.516  32.245  1.00 75.45 437 A 1 
ATOM 3563 N NE2 . HIS A 1 437 ? 25.831  22.106  31.518  1.00 76.51 437 A 1 
ATOM 3564 N N   . LEU A 1 438 ? 22.202  20.835  37.029  1.00 82.34 438 A 1 
ATOM 3565 C CA  . LEU A 1 438 ? 21.517  20.834  38.318  1.00 81.36 438 A 1 
ATOM 3566 C C   . LEU A 1 438 ? 21.776  19.530  39.091  1.00 80.63 438 A 1 
ATOM 3567 O O   . LEU A 1 438 ? 22.074  19.568  40.284  1.00 79.23 438 A 1 
ATOM 3568 C CB  . LEU A 1 438 ? 20.018  21.071  38.061  1.00 81.49 438 A 1 
ATOM 3569 C CG  . LEU A 1 438 ? 19.202  21.335  39.334  1.00 77.30 438 A 1 
ATOM 3570 C CD1 . LEU A 1 438 ? 19.657  22.609  40.041  1.00 72.04 438 A 1 
ATOM 3571 C CD2 . LEU A 1 438 ? 17.727  21.501  38.972  1.00 70.78 438 A 1 
ATOM 3572 N N   . LYS A 1 439 ? 21.743  18.375  38.418  1.00 81.17 439 A 1 
ATOM 3573 C CA  . LYS A 1 439 ? 22.088  17.075  39.009  1.00 79.33 439 A 1 
ATOM 3574 C C   . LYS A 1 439 ? 23.524  17.048  39.530  1.00 78.64 439 A 1 
ATOM 3575 O O   . LYS A 1 439 ? 23.738  16.632  40.668  1.00 77.24 439 A 1 
ATOM 3576 C CB  . LYS A 1 439 ? 21.852  15.963  37.982  1.00 78.79 439 A 1 
ATOM 3577 C CG  . LYS A 1 439 ? 22.143  14.585  38.586  1.00 75.15 439 A 1 
ATOM 3578 C CD  . LYS A 1 439 ? 21.954  13.469  37.563  1.00 72.47 439 A 1 
ATOM 3579 C CE  . LYS A 1 439 ? 22.441  12.182  38.220  1.00 64.17 439 A 1 
ATOM 3580 N NZ  . LYS A 1 439 ? 22.441  11.030  37.294  1.00 57.07 439 A 1 
ATOM 3581 N N   . ASN A 1 440 ? 24.482  17.514  38.734  1.00 80.83 440 A 1 
ATOM 3582 C CA  . ASN A 1 440 ? 25.889  17.564  39.141  1.00 78.88 440 A 1 
ATOM 3583 C C   . ASN A 1 440 ? 26.070  18.417  40.405  1.00 77.93 440 A 1 
ATOM 3584 O O   . ASN A 1 440 ? 26.702  17.964  41.355  1.00 76.11 440 A 1 
ATOM 3585 C CB  . ASN A 1 440 ? 26.741  18.105  37.980  1.00 78.69 440 A 1 
ATOM 3586 C CG  . ASN A 1 440 ? 26.851  17.154  36.798  1.00 74.77 440 A 1 
ATOM 3587 O OD1 . ASN A 1 440 ? 26.565  15.976  36.849  1.00 69.73 440 A 1 
ATOM 3588 N ND2 . ASN A 1 440 ? 27.307  17.645  35.670  1.00 68.43 440 A 1 
ATOM 3589 N N   . LEU A 1 441 ? 25.434  19.583  40.463  1.00 77.76 441 A 1 
ATOM 3590 C CA  . LEU A 1 441 ? 25.461  20.431  41.661  1.00 75.41 441 A 1 
ATOM 3591 C C   . LEU A 1 441 ? 24.863  19.735  42.892  1.00 74.95 441 A 1 
ATOM 3592 O O   . LEU A 1 441 ? 25.426  19.831  43.978  1.00 73.73 441 A 1 
ATOM 3593 C CB  . LEU A 1 441 ? 24.679  21.724  41.390  1.00 74.24 441 A 1 
ATOM 3594 C CG  . LEU A 1 441 ? 25.447  22.779  40.590  1.00 68.89 441 A 1 
ATOM 3595 C CD1 . LEU A 1 441 ? 24.490  23.917  40.240  1.00 64.10 441 A 1 
ATOM 3596 C CD2 . LEU A 1 441 ? 26.607  23.354  41.401  1.00 62.43 441 A 1 
ATOM 3597 N N   . ILE A 1 442 ? 23.743  19.019  42.742  1.00 75.97 442 A 1 
ATOM 3598 C CA  . ILE A 1 442 ? 23.119  18.251  43.830  1.00 74.03 442 A 1 
ATOM 3599 C C   . ILE A 1 442 ? 24.075  17.159  44.328  1.00 73.26 442 A 1 
ATOM 3600 O O   . ILE A 1 442 ? 24.246  17.000  45.539  1.00 71.42 442 A 1 
ATOM 3601 C CB  . ILE A 1 442 ? 21.769  17.654  43.368  1.00 74.53 442 A 1 
ATOM 3602 C CG1 . ILE A 1 442 ? 20.720  18.768  43.155  1.00 71.38 442 A 1 
ATOM 3603 C CG2 . ILE A 1 442 ? 21.223  16.632  44.390  1.00 70.55 442 A 1 
ATOM 3604 C CD1 . ILE A 1 442 ? 19.538  18.322  42.280  1.00 65.81 442 A 1 
ATOM 3605 N N   . GLU A 1 443 ? 24.718  16.414  43.419  1.00 78.12 443 A 1 
ATOM 3606 C CA  . GLU A 1 443 ? 25.664  15.351  43.767  1.00 77.02 443 A 1 
ATOM 3607 C C   . GLU A 1 443 ? 26.915  15.900  44.461  1.00 75.40 443 A 1 
ATOM 3608 O O   . GLU A 1 443 ? 27.362  15.339  45.465  1.00 72.21 443 A 1 
ATOM 3609 C CB  . GLU A 1 443 ? 26.072  14.564  42.511  1.00 76.73 443 A 1 
ATOM 3610 C CG  . GLU A 1 443 ? 24.957  13.643  41.990  1.00 72.74 443 A 1 
ATOM 3611 C CD  . GLU A 1 443 ? 25.386  12.787  40.785  1.00 70.86 443 A 1 
ATOM 3612 O OE1 . GLU A 1 443 ? 24.492  12.149  40.175  1.00 63.58 443 A 1 
ATOM 3613 O OE2 . GLU A 1 443 ? 26.605  12.701  40.496  1.00 64.49 443 A 1 
ATOM 3614 N N   . ASP A 1 444 ? 27.464  17.007  43.980  1.00 73.86 444 A 1 
ATOM 3615 C CA  . ASP A 1 444 ? 28.649  17.635  44.568  1.00 70.99 444 A 1 
ATOM 3616 C C   . ASP A 1 444 ? 28.361  18.232  45.951  1.00 70.35 444 A 1 
ATOM 3617 O O   . ASP A 1 444 ? 29.171  18.093  46.875  1.00 68.65 444 A 1 
ATOM 3618 C CB  . ASP A 1 444 ? 29.208  18.666  43.584  1.00 69.15 444 A 1 
ATOM 3619 C CG  . ASP A 1 444 ? 29.886  18.012  42.367  1.00 65.29 444 A 1 
ATOM 3620 O OD1 . ASP A 1 444 ? 30.400  16.872  42.507  1.00 62.24 444 A 1 
ATOM 3621 O OD2 . ASP A 1 444 ? 29.936  18.669  41.307  1.00 60.23 444 A 1 
ATOM 3622 N N   . LEU A 1 445 ? 27.158  18.779  46.152  1.00 72.15 445 A 1 
ATOM 3623 C CA  . LEU A 1 445 ? 26.680  19.190  47.476  1.00 70.43 445 A 1 
ATOM 3624 C C   . LEU A 1 445 ? 26.566  18.013  48.445  1.00 70.25 445 A 1 
ATOM 3625 O O   . LEU A 1 445 ? 26.996  18.122  49.599  1.00 68.05 445 A 1 
ATOM 3626 C CB  . LEU A 1 445 ? 25.313  19.877  47.324  1.00 69.04 445 A 1 
ATOM 3627 C CG  . LEU A 1 445 ? 25.439  21.359  46.970  1.00 62.85 445 A 1 
ATOM 3628 C CD1 . LEU A 1 445 ? 24.096  21.873  46.475  1.00 59.17 445 A 1 
ATOM 3629 C CD2 . LEU A 1 445 ? 25.872  22.156  48.197  1.00 57.04 445 A 1 
ATOM 3630 N N   . GLN A 1 446 ? 26.034  16.871  48.004  1.00 72.88 446 A 1 
ATOM 3631 C CA  . GLN A 1 446 ? 25.949  15.652  48.815  1.00 72.28 446 A 1 
ATOM 3632 C C   . GLN A 1 446 ? 27.336  15.097  49.165  1.00 70.44 446 A 1 
ATOM 3633 O O   . GLN A 1 446 ? 27.542  14.603  50.277  1.00 68.07 446 A 1 
ATOM 3634 C CB  . GLN A 1 446 ? 25.129  14.591  48.076  1.00 72.21 446 A 1 
ATOM 3635 C CG  . GLN A 1 446 ? 23.629  14.917  48.049  1.00 68.17 446 A 1 
ATOM 3636 C CD  . GLN A 1 446 ? 22.822  13.899  47.243  1.00 66.97 446 A 1 
ATOM 3637 O OE1 . GLN A 1 446 ? 23.317  12.928  46.696  1.00 61.88 446 A 1 
ATOM 3638 N NE2 . GLN A 1 446 ? 21.521  14.071  47.158  1.00 58.99 446 A 1 
ATOM 3639 N N   . LYS A 1 447 ? 28.306  15.232  48.258  1.00 73.73 447 A 1 
ATOM 3640 C CA  . LYS A 1 447 ? 29.715  14.857  48.458  1.00 71.27 447 A 1 
ATOM 3641 C C   . LYS A 1 447 ? 30.505  15.877  49.293  1.00 68.47 447 A 1 
ATOM 3642 O O   . LYS A 1 447 ? 31.687  15.656  49.543  1.00 63.85 447 A 1 
ATOM 3643 C CB  . LYS A 1 447 ? 30.373  14.614  47.095  1.00 70.85 447 A 1 
ATOM 3644 C CG  . LYS A 1 447 ? 29.846  13.347  46.400  1.00 68.56 447 A 1 
ATOM 3645 C CD  . LYS A 1 447 ? 30.333  13.313  44.953  1.00 67.61 447 A 1 
ATOM 3646 C CE  . LYS A 1 447 ? 29.683  12.168  44.173  1.00 61.33 447 A 1 
ATOM 3647 N NZ  . LYS A 1 447 ? 29.833  12.376  42.711  1.00 55.45 447 A 1 
ATOM 3648 N N   . LYS A 1 448 ? 29.864  16.943  49.774  1.00 66.53 448 A 1 
ATOM 3649 C CA  . LYS A 1 448 ? 30.456  18.018  50.584  1.00 63.14 448 A 1 
ATOM 3650 C C   . LYS A 1 448 ? 31.558  18.790  49.842  1.00 63.31 448 A 1 
ATOM 3651 O O   . LYS A 1 448 ? 32.629  19.016  50.406  1.00 57.28 448 A 1 
ATOM 3652 C CB  . LYS A 1 448 ? 30.946  17.506  51.952  1.00 56.30 448 A 1 
ATOM 3653 C CG  . LYS A 1 448 ? 29.896  16.786  52.793  1.00 51.80 448 A 1 
ATOM 3654 C CD  . LYS A 1 448 ? 30.541  16.357  54.109  1.00 48.98 448 A 1 
ATOM 3655 C CE  . LYS A 1 448 ? 29.519  15.659  55.008  1.00 41.37 448 A 1 
ATOM 3656 N NZ  . LYS A 1 448 ? 30.141  15.204  56.271  1.00 37.30 448 A 1 
ATOM 3657 N N   . HIS A 1 449 ? 31.278  19.251  48.627  1.00 64.72 449 A 1 
ATOM 3658 C CA  . HIS A 1 449 ? 32.088  20.197  47.851  1.00 64.36 449 A 1 
ATOM 3659 C C   . HIS A 1 449 ? 31.495  21.625  47.891  1.00 64.80 449 A 1 
ATOM 3660 O O   . HIS A 1 449 ? 31.009  22.128  46.875  1.00 60.42 449 A 1 
ATOM 3661 C CB  . HIS A 1 449 ? 32.258  19.651  46.432  1.00 61.35 449 A 1 
ATOM 3662 C CG  . HIS A 1 449 ? 33.207  18.480  46.371  1.00 59.86 449 A 1 
ATOM 3663 N ND1 . HIS A 1 449 ? 34.559  18.570  46.534  1.00 56.08 449 A 1 
ATOM 3664 C CD2 . HIS A 1 449 ? 32.907  17.163  46.167  1.00 53.11 449 A 1 
ATOM 3665 C CE1 . HIS A 1 449 ? 35.068  17.336  46.426  1.00 53.38 449 A 1 
ATOM 3666 N NE2 . HIS A 1 449 ? 34.096  16.439  46.204  1.00 53.85 449 A 1 
ATOM 3667 N N   . PRO A 1 450 ? 31.471  22.307  49.075  1.00 61.99 450 A 1 
ATOM 3668 C CA  . PRO A 1 450 ? 30.846  23.624  49.208  1.00 60.51 450 A 1 
ATOM 3669 C C   . PRO A 1 450 ? 31.603  24.737  48.471  1.00 61.03 450 A 1 
ATOM 3670 O O   . PRO A 1 450 ? 31.052  25.811  48.264  1.00 57.57 450 A 1 
ATOM 3671 C CB  . PRO A 1 450 ? 30.804  23.881  50.716  1.00 57.17 450 A 1 
ATOM 3672 C CG  . PRO A 1 450 ? 32.039  23.139  51.224  1.00 56.29 450 A 1 
ATOM 3673 C CD  . PRO A 1 450 ? 32.086  21.913  50.329  1.00 58.30 450 A 1 
ATOM 3674 N N   . GLU A 1 451 ? 32.848  24.498  48.047  1.00 63.45 451 A 1 
ATOM 3675 C CA  . GLU A 1 451 ? 33.686  25.408  47.271  1.00 63.12 451 A 1 
ATOM 3676 C C   . GLU A 1 451 ? 33.137  25.719  45.868  1.00 63.69 451 A 1 
ATOM 3677 O O   . GLU A 1 451 ? 33.559  26.699  45.251  1.00 59.94 451 A 1 
ATOM 3678 C CB  . GLU A 1 451 ? 35.123  24.854  47.187  1.00 60.35 451 A 1 
ATOM 3679 C CG  . GLU A 1 451 ? 35.307  23.493  46.470  1.00 55.66 451 A 1 
ATOM 3680 C CD  . GLU A 1 451 ? 35.071  22.245  47.331  1.00 51.89 451 A 1 
ATOM 3681 O OE1 . GLU A 1 451 ? 35.427  21.137  46.877  1.00 48.45 451 A 1 
ATOM 3682 O OE2 . GLU A 1 451 ? 34.508  22.374  48.444  1.00 46.42 451 A 1 
ATOM 3683 N N   . LEU A 1 452 ? 32.186  24.928  45.373  1.00 63.33 452 A 1 
ATOM 3684 C CA  . LEU A 1 452 ? 31.578  25.150  44.057  1.00 62.32 452 A 1 
ATOM 3685 C C   . LEU A 1 452 ? 30.602  26.332  44.021  1.00 63.30 452 A 1 
ATOM 3686 O O   . LEU A 1 452 ? 30.382  26.899  42.953  1.00 60.09 452 A 1 
ATOM 3687 C CB  . LEU A 1 452 ? 30.895  23.856  43.601  1.00 58.01 452 A 1 
ATOM 3688 C CG  . LEU A 1 452 ? 31.882  22.704  43.328  1.00 54.37 452 A 1 
ATOM 3689 C CD1 . LEU A 1 452 ? 31.091  21.437  43.060  1.00 51.40 452 A 1 
ATOM 3690 C CD2 . LEU A 1 452 ? 32.772  22.971  42.113  1.00 50.27 452 A 1 
ATOM 3691 N N   . LEU A 1 453 ? 30.042  26.720  45.164  1.00 63.66 453 A 1 
ATOM 3692 C CA  . LEU A 1 453 ? 29.180  27.891  45.322  1.00 62.82 453 A 1 
ATOM 3693 C C   . LEU A 1 453 ? 29.709  28.742  46.482  1.00 63.83 453 A 1 
ATOM 3694 O O   . LEU A 1 453 ? 29.482  28.428  47.651  1.00 61.63 453 A 1 
ATOM 3695 C CB  . LEU A 1 453 ? 27.725  27.450  45.569  1.00 58.85 453 A 1 
ATOM 3696 C CG  . LEU A 1 453 ? 27.006  26.846  44.351  1.00 55.56 453 A 1 
ATOM 3697 C CD1 . LEU A 1 453 ? 25.660  26.273  44.791  1.00 53.52 453 A 1 
ATOM 3698 C CD2 . LEU A 1 453 ? 26.730  27.880  43.265  1.00 52.56 453 A 1 
ATOM 3699 N N   . LEU A 1 454 ? 30.396  29.828  46.172  1.00 65.39 454 A 1 
ATOM 3700 C CA  . LEU A 1 454 ? 31.079  30.681  47.157  1.00 65.13 454 A 1 
ATOM 3701 C C   . LEU A 1 454 ? 30.135  31.192  48.259  1.00 66.63 454 A 1 
ATOM 3702 O O   . LEU A 1 454 ? 30.477  31.140  49.441  1.00 60.33 454 A 1 
ATOM 3703 C CB  . LEU A 1 454 ? 31.748  31.856  46.412  1.00 60.26 454 A 1 
ATOM 3704 C CG  . LEU A 1 454 ? 33.066  31.476  45.714  1.00 55.54 454 A 1 
ATOM 3705 C CD1 . LEU A 1 454 ? 33.412  32.473  44.622  1.00 52.51 454 A 1 
ATOM 3706 C CD2 . LEU A 1 454 ? 34.226  31.452  46.710  1.00 51.38 454 A 1 
ATOM 3707 N N   . ASN A 1 455 ? 28.917  31.604  47.889  1.00 64.63 455 A 1 
ATOM 3708 C CA  . ASN A 1 455 ? 27.925  32.188  48.801  1.00 64.17 455 A 1 
ATOM 3709 C C   . ASN A 1 455 ? 26.862  31.185  49.290  1.00 65.48 455 A 1 
ATOM 3710 O O   . ASN A 1 455 ? 25.808  31.578  49.794  1.00 61.22 455 A 1 
ATOM 3711 C CB  . ASN A 1 455 ? 27.330  33.442  48.136  1.00 59.53 455 A 1 
ATOM 3712 C CG  . ASN A 1 455 ? 28.356  34.536  47.909  1.00 55.23 455 A 1 
ATOM 3713 O OD1 . ASN A 1 455 ? 29.377  34.626  48.568  1.00 51.61 455 A 1 
ATOM 3714 N ND2 . ASN A 1 455 ? 28.115  35.401  46.960  1.00 50.66 455 A 1 
ATOM 3715 N N   . TRP A 1 456 ? 27.113  29.866  49.189  1.00 65.62 456 A 1 
ATOM 3716 C CA  . TRP A 1 456 ? 26.136  28.813  49.499  1.00 64.05 456 A 1 
ATOM 3717 C C   . TRP A 1 456 ? 25.512  28.925  50.898  1.00 64.20 456 A 1 
ATOM 3718 O O   . TRP A 1 456 ? 24.302  28.772  51.068  1.00 61.20 456 A 1 
ATOM 3719 C CB  . TRP A 1 456 ? 26.818  27.449  49.360  1.00 60.50 456 A 1 
ATOM 3720 C CG  . TRP A 1 456 ? 25.932  26.311  49.733  1.00 58.13 456 A 1 
ATOM 3721 C CD1 . TRP A 1 456 ? 25.968  25.609  50.889  1.00 52.35 456 A 1 
ATOM 3722 C CD2 . TRP A 1 456 ? 24.794  25.789  48.984  1.00 52.47 456 A 1 
ATOM 3723 N NE1 . TRP A 1 456 ? 24.942  24.691  50.900  1.00 47.74 456 A 1 
ATOM 3724 C CE2 . TRP A 1 456 ? 24.179  24.761  49.763  1.00 49.56 456 A 1 
ATOM 3725 C CE3 . TRP A 1 456 ? 24.216  26.089  47.738  1.00 48.27 456 A 1 
ATOM 3726 C CZ2 . TRP A 1 456 ? 23.039  24.075  49.329  1.00 47.24 456 A 1 
ATOM 3727 C CZ3 . TRP A 1 456 ? 23.078  25.401  47.283  1.00 46.79 456 A 1 
ATOM 3728 C CH2 . TRP A 1 456 ? 22.486  24.399  48.076  1.00 46.79 456 A 1 
ATOM 3729 N N   . ARG A 1 457 ? 26.338  29.190  51.919  1.00 68.18 457 A 1 
ATOM 3730 C CA  . ARG A 1 457 ? 25.871  29.292  53.313  1.00 67.30 457 A 1 
ATOM 3731 C C   . ARG A 1 457 ? 24.901  30.451  53.512  1.00 66.89 457 A 1 
ATOM 3732 O O   . ARG A 1 457 ? 23.926  30.301  54.237  1.00 63.03 457 A 1 
ATOM 3733 C CB  . ARG A 1 457 ? 27.057  29.435  54.272  1.00 64.67 457 A 1 
ATOM 3734 C CG  . ARG A 1 457 ? 27.862  28.139  54.409  1.00 60.97 457 A 1 
ATOM 3735 C CD  . ARG A 1 457 ? 28.962  28.327  55.463  1.00 58.63 457 A 1 
ATOM 3736 N NE  . ARG A 1 457 ? 29.774  27.111  55.631  1.00 51.45 457 A 1 
ATOM 3737 C CZ  . ARG A 1 457 ? 30.833  26.980  56.413  1.00 46.19 457 A 1 
ATOM 3738 N NH1 . ARG A 1 457 ? 31.266  27.963  57.154  1.00 44.53 457 A 1 
ATOM 3739 N NH2 . ARG A 1 457 ? 31.486  25.851  56.460  1.00 42.62 457 A 1 
ATOM 3740 N N   . GLU A 1 458 ? 25.175  31.575  52.874  1.00 64.95 458 A 1 
ATOM 3741 C CA  . GLU A 1 458 ? 24.340  32.769  52.949  1.00 64.21 458 A 1 
ATOM 3742 C C   . GLU A 1 458 ? 23.011  32.558  52.207  1.00 63.90 458 A 1 
ATOM 3743 O O   . GLU A 1 458 ? 21.946  32.843  52.754  1.00 60.24 458 A 1 
ATOM 3744 C CB  . GLU A 1 458 ? 25.153  33.944  52.397  1.00 61.04 458 A 1 
ATOM 3745 C CG  . GLU A 1 458 ? 24.498  35.297  52.675  1.00 55.00 458 A 1 
ATOM 3746 C CD  . GLU A 1 458 ? 25.388  36.482  52.267  1.00 51.99 458 A 1 
ATOM 3747 O OE1 . GLU A 1 458 ? 24.996  37.621  52.607  1.00 47.76 458 A 1 
ATOM 3748 O OE2 . GLU A 1 458 ? 26.442  36.244  51.642  1.00 46.95 458 A 1 
ATOM 3749 N N   . LEU A 1 459 ? 23.046  31.933  51.024  1.00 65.12 459 A 1 
ATOM 3750 C CA  . LEU A 1 459 ? 21.852  31.589  50.239  1.00 63.47 459 A 1 
ATOM 3751 C C   . LEU A 1 459 ? 20.892  30.649  50.987  1.00 64.71 459 A 1 
ATOM 3752 O O   . LEU A 1 459 ? 19.683  30.860  50.962  1.00 61.32 459 A 1 
ATOM 3753 C CB  . LEU A 1 459 ? 22.294  30.944  48.916  1.00 59.71 459 A 1 
ATOM 3754 C CG  . LEU A 1 459 ? 22.933  31.925  47.923  1.00 55.85 459 A 1 
ATOM 3755 C CD1 . LEU A 1 459 ? 23.514  31.126  46.759  1.00 53.50 459 A 1 
ATOM 3756 C CD2 . LEU A 1 459 ? 21.913  32.919  47.372  1.00 52.64 459 A 1 
ATOM 3757 N N   . ASN A 1 460 ? 21.407  29.649  51.700  1.00 67.25 460 A 1 
ATOM 3758 C CA  . ASN A 1 460 ? 20.590  28.734  52.506  1.00 66.74 460 A 1 
ATOM 3759 C C   . ASN A 1 460 ? 19.922  29.408  53.716  1.00 66.51 460 A 1 
ATOM 3760 O O   . ASN A 1 460 ? 18.906  28.908  54.193  1.00 64.10 460 A 1 
ATOM 3761 C CB  . ASN A 1 460 ? 21.458  27.547  52.967  1.00 64.55 460 A 1 
ATOM 3762 C CG  . ASN A 1 460 ? 21.206  26.258  52.207  1.00 60.99 460 A 1 
ATOM 3763 O OD1 . ASN A 1 460 ? 20.237  26.061  51.501  1.00 57.35 460 A 1 
ATOM 3764 N ND2 . ASN A 1 460 ? 22.067  25.285  52.381  1.00 55.77 460 A 1 
ATOM 3765 N N   . LEU A 1 461 ? 20.481  30.499  54.228  1.00 67.18 461 A 1 
ATOM 3766 C CA  . LEU A 1 461 ? 19.913  31.267  55.342  1.00 66.08 461 A 1 
ATOM 3767 C C   . LEU A 1 461 ? 18.836  32.260  54.883  1.00 64.92 461 A 1 
ATOM 3768 O O   . LEU A 1 461 ? 17.927  32.573  55.651  1.00 61.21 461 A 1 
ATOM 3769 C CB  . LEU A 1 461 ? 21.051  32.004  56.075  1.00 64.17 461 A 1 
ATOM 3770 C CG  . LEU A 1 461 ? 21.981  31.097  56.900  1.00 61.10 461 A 1 
ATOM 3771 C CD1 . LEU A 1 461 ? 23.235  31.868  57.314  1.00 58.63 461 A 1 
ATOM 3772 C CD2 . LEU A 1 461 ? 21.300  30.584  58.168  1.00 55.84 461 A 1 
ATOM 3773 N N   . VAL A 1 462 ? 18.940  32.758  53.654  1.00 62.59 462 A 1 
ATOM 3774 C CA  . VAL A 1 462 ? 18.019  33.756  53.083  1.00 60.50 462 A 1 
ATOM 3775 C C   . VAL A 1 462 ? 16.818  33.104  52.383  1.00 61.38 462 A 1 
ATOM 3776 O O   . VAL A 1 462 ? 15.738  33.694  52.336  1.00 55.90 462 A 1 
ATOM 3777 C CB  . VAL A 1 462 ? 18.799  34.702  52.143  1.00 55.00 462 A 1 
ATOM 3778 C CG1 . VAL A 1 462 ? 17.908  35.740  51.450  1.00 49.40 462 A 1 
ATOM 3779 C CG2 . VAL A 1 462 ? 19.866  35.488  52.923  1.00 49.65 462 A 1 
ATOM 3780 N N   . SER A 1 463 ? 16.964  31.881  51.864  1.00 63.64 463 A 1 
ATOM 3781 C CA  . SER A 1 463 ? 15.879  31.137  51.219  1.00 63.04 463 A 1 
ATOM 3782 C C   . SER A 1 463 ? 14.820  30.692  52.234  1.00 63.63 463 A 1 
ATOM 3783 O O   . SER A 1 463 ? 15.148  30.137  53.278  1.00 60.56 463 A 1 
ATOM 3784 C CB  . SER A 1 463 ? 16.434  29.924  50.467  1.00 59.17 463 A 1 
ATOM 3785 O OG  . SER A 1 463 ? 15.388  29.287  49.757  1.00 53.12 463 A 1 
ATOM 3786 N N   . LYS A 1 464 ? 13.525  30.880  51.929  1.00 65.79 464 A 1 
ATOM 3787 C CA  . LYS A 1 464 ? 12.402  30.377  52.746  1.00 65.56 464 A 1 
ATOM 3788 C C   . LYS A 1 464 ? 12.373  28.851  52.827  1.00 67.02 464 A 1 
ATOM 3789 O O   . LYS A 1 464 ? 11.940  28.306  53.835  1.00 62.44 464 A 1 
ATOM 3790 C CB  . LYS A 1 464 ? 11.060  30.882  52.197  1.00 60.96 464 A 1 
ATOM 3791 C CG  . LYS A 1 464 ? 10.842  32.381  52.427  1.00 56.33 464 A 1 
ATOM 3792 C CD  . LYS A 1 464 ? 9.454   32.783  51.914  1.00 52.82 464 A 1 
ATOM 3793 C CE  . LYS A 1 464 ? 9.204   34.269  52.147  1.00 45.51 464 A 1 
ATOM 3794 N NZ  . LYS A 1 464 ? 7.886   34.682  51.594  1.00 39.87 464 A 1 
ATOM 3795 N N   . GLU A 1 465 ? 12.836  28.181  51.773  1.00 67.07 465 A 1 
ATOM 3796 C CA  . GLU A 1 465 ? 13.021  26.736  51.709  1.00 68.74 465 A 1 
ATOM 3797 C C   . GLU A 1 465 ? 14.514  26.419  51.550  1.00 70.05 465 A 1 
ATOM 3798 O O   . GLU A 1 465 ? 15.225  27.158  50.868  1.00 66.29 465 A 1 
ATOM 3799 C CB  . GLU A 1 465 ? 12.224  26.131  50.552  1.00 65.52 465 A 1 
ATOM 3800 C CG  . GLU A 1 465 ? 10.711  26.261  50.774  1.00 59.75 465 A 1 
ATOM 3801 C CD  . GLU A 1 465 ? 9.883   25.547  49.695  1.00 55.91 465 A 1 
ATOM 3802 O OE1 . GLU A 1 465 ? 8.652   25.458  49.913  1.00 51.63 465 A 1 
ATOM 3803 O OE2 . GLU A 1 465 ? 10.479  25.082  48.701  1.00 51.17 465 A 1 
ATOM 3804 N N   . PRO A 1 466 ? 15.027  25.316  52.143  1.00 68.78 466 A 1 
ATOM 3805 C CA  . PRO A 1 466 ? 16.411  24.914  51.938  1.00 69.96 466 A 1 
ATOM 3806 C C   . PRO A 1 466 ? 16.699  24.743  50.444  1.00 71.39 466 A 1 
ATOM 3807 O O   . PRO A 1 466 ? 16.090  23.896  49.789  1.00 69.67 466 A 1 
ATOM 3808 C CB  . PRO A 1 466 ? 16.582  23.603  52.719  1.00 68.01 466 A 1 
ATOM 3809 C CG  . PRO A 1 466 ? 15.485  23.668  53.775  1.00 65.51 466 A 1 
ATOM 3810 C CD  . PRO A 1 466 ? 14.363  24.409  53.060  1.00 69.11 466 A 1 
ATOM 3811 N N   . LEU A 1 467 ? 17.640  25.519  49.908  1.00 70.97 467 A 1 
ATOM 3812 C CA  . LEU A 1 467 ? 17.943  25.572  48.473  1.00 71.65 467 A 1 
ATOM 3813 C C   . LEU A 1 467 ? 18.240  24.178  47.892  1.00 73.85 467 A 1 
ATOM 3814 O O   . LEU A 1 467 ? 17.830  23.871  46.779  1.00 72.15 467 A 1 
ATOM 3815 C CB  . LEU A 1 467 ? 19.108  26.559  48.260  1.00 69.22 467 A 1 
ATOM 3816 C CG  . LEU A 1 467 ? 19.466  26.829  46.790  1.00 64.28 467 A 1 
ATOM 3817 C CD1 . LEU A 1 467 ? 18.324  27.487  46.021  1.00 61.08 467 A 1 
ATOM 3818 C CD2 . LEU A 1 467 ? 20.671  27.771  46.717  1.00 58.94 467 A 1 
ATOM 3819 N N   . SER A 1 468 ? 18.868  23.298  48.672  1.00 73.54 468 A 1 
ATOM 3820 C CA  . SER A 1 468 ? 19.122  21.907  48.279  1.00 73.24 468 A 1 
ATOM 3821 C C   . SER A 1 468 ? 17.842  21.095  48.043  1.00 74.96 468 A 1 
ATOM 3822 O O   . SER A 1 468 ? 17.801  20.278  47.123  1.00 72.57 468 A 1 
ATOM 3823 C CB  . SER A 1 468 ? 19.978  21.223  49.344  1.00 70.47 468 A 1 
ATOM 3824 O OG  . SER A 1 468 ? 19.372  21.307  50.622  1.00 63.70 468 A 1 
ATOM 3825 N N   . GLN A 1 469 ? 16.785  21.309  48.835  1.00 75.71 469 A 1 
ATOM 3826 C CA  . GLN A 1 469 ? 15.492  20.642  48.658  1.00 76.74 469 A 1 
ATOM 3827 C C   . GLN A 1 469 ? 14.768  21.175  47.421  1.00 77.63 469 A 1 
ATOM 3828 O O   . GLN A 1 469 ? 14.252  20.376  46.637  1.00 76.33 469 A 1 
ATOM 3829 C CB  . GLN A 1 469 ? 14.612  20.810  49.904  1.00 75.73 469 A 1 
ATOM 3830 C CG  . GLN A 1 469 ? 15.174  20.070  51.126  1.00 70.20 469 A 1 
ATOM 3831 C CD  . GLN A 1 469 ? 14.294  20.219  52.366  1.00 65.94 469 A 1 
ATOM 3832 O OE1 . GLN A 1 469 ? 13.316  20.935  52.416  1.00 58.98 469 A 1 
ATOM 3833 N NE2 . GLN A 1 469 ? 14.616  19.546  53.448  1.00 54.70 469 A 1 
ATOM 3834 N N   . ARG A 1 470 ? 14.811  22.496  47.208  1.00 73.34 470 A 1 
ATOM 3835 C CA  . ARG A 1 470 ? 14.270  23.151  46.010  1.00 74.26 470 A 1 
ATOM 3836 C C   . ARG A 1 470 ? 14.941  22.611  44.742  1.00 75.71 470 A 1 
ATOM 3837 O O   . ARG A 1 470 ? 14.248  22.104  43.867  1.00 74.79 470 A 1 
ATOM 3838 C CB  . ARG A 1 470 ? 14.397  24.679  46.165  1.00 72.31 470 A 1 
ATOM 3839 C CG  . ARG A 1 470 ? 13.685  25.430  45.030  1.00 68.04 470 A 1 
ATOM 3840 C CD  . ARG A 1 470 ? 13.731  26.950  45.233  1.00 67.67 470 A 1 
ATOM 3841 N NE  . ARG A 1 470 ? 13.095  27.632  44.093  1.00 62.69 470 A 1 
ATOM 3842 C CZ  . ARG A 1 470 ? 12.939  28.930  43.887  1.00 59.02 470 A 1 
ATOM 3843 N NH1 . ARG A 1 470 ? 13.353  29.858  44.707  1.00 57.12 470 A 1 
ATOM 3844 N NH2 . ARG A 1 470 ? 12.347  29.331  42.815  1.00 53.30 470 A 1 
ATOM 3845 N N   . MET A 1 471 ? 16.271  22.561  44.700  1.00 73.84 471 A 1 
ATOM 3846 C CA  . MET A 1 471 ? 17.035  21.991  43.577  1.00 73.46 471 A 1 
ATOM 3847 C C   . MET A 1 471 ? 16.628  20.544  43.256  1.00 75.13 471 A 1 
ATOM 3848 O O   . MET A 1 471 ? 16.475  20.189  42.090  1.00 76.25 471 A 1 
ATOM 3849 C CB  . MET A 1 471 ? 18.536  22.008  43.896  1.00 72.06 471 A 1 
ATOM 3850 C CG  . MET A 1 471 ? 19.165  23.398  43.884  1.00 69.44 471 A 1 
ATOM 3851 S SD  . MET A 1 471 ? 20.874  23.400  44.499  1.00 66.79 471 A 1 
ATOM 3852 C CE  . MET A 1 471 ? 21.716  22.604  43.116  1.00 57.68 471 A 1 
ATOM 3853 N N   . VAL A 1 472 ? 16.433  19.689  44.283  1.00 76.58 472 A 1 
ATOM 3854 C CA  . VAL A 1 472 ? 15.998  18.295  44.084  1.00 76.36 472 A 1 
ATOM 3855 C C   . VAL A 1 472 ? 14.563  18.227  43.548  1.00 77.53 472 A 1 
ATOM 3856 O O   . VAL A 1 472 ? 14.270  17.380  42.701  1.00 76.25 472 A 1 
ATOM 3857 C CB  . VAL A 1 472 ? 16.147  17.485  45.387  1.00 74.85 472 A 1 
ATOM 3858 C CG1 . VAL A 1 472 ? 15.506  16.092  45.301  1.00 68.86 472 A 1 
ATOM 3859 C CG2 . VAL A 1 472 ? 17.625  17.265  45.732  1.00 71.03 472 A 1 
ATOM 3860 N N   . SER A 1 473 ? 13.666  19.087  44.038  1.00 79.00 473 A 1 
ATOM 3861 C CA  . SER A 1 473 ? 12.284  19.186  43.555  1.00 78.63 473 A 1 
ATOM 3862 C C   . SER A 1 473 ? 12.234  19.597  42.084  1.00 79.06 473 A 1 
ATOM 3863 O O   . SER A 1 473 ? 11.624  18.900  41.271  1.00 77.28 473 A 1 
ATOM 3864 C CB  . SER A 1 473 ? 11.506  20.187  44.417  1.00 77.38 473 A 1 
ATOM 3865 O OG  . SER A 1 473 ? 10.137  20.172  44.069  1.00 67.68 473 A 1 
ATOM 3866 N N   . ASP A 1 474 ? 12.946  20.664  41.729  1.00 77.42 474 A 1 
ATOM 3867 C CA  . ASP A 1 474 ? 12.966  21.213  40.371  1.00 76.58 474 A 1 
ATOM 3868 C C   . ASP A 1 474 ? 13.640  20.253  39.393  1.00 77.62 474 A 1 
ATOM 3869 O O   . ASP A 1 474 ? 13.113  20.007  38.308  1.00 77.30 474 A 1 
ATOM 3870 C CB  . ASP A 1 474 ? 13.656  22.584  40.373  1.00 75.17 474 A 1 
ATOM 3871 C CG  . ASP A 1 474 ? 12.891  23.630  41.192  1.00 71.57 474 A 1 
ATOM 3872 O OD1 . ASP A 1 474 ? 11.696  23.405  41.477  1.00 66.71 474 A 1 
ATOM 3873 O OD2 . ASP A 1 474 ? 13.547  24.620  41.572  1.00 65.84 474 A 1 
ATOM 3874 N N   . PHE A 1 475 ? 14.726  19.587  39.807  1.00 78.84 475 A 1 
ATOM 3875 C CA  . PHE A 1 475 ? 15.346  18.530  39.007  1.00 77.67 475 A 1 
ATOM 3876 C C   . PHE A 1 475 ? 14.376  17.378  38.698  1.00 78.70 475 A 1 
ATOM 3877 O O   . PHE A 1 475 ? 14.348  16.871  37.573  1.00 78.35 475 A 1 
ATOM 3878 C CB  . PHE A 1 475 ? 16.586  18.002  39.742  1.00 77.06 475 A 1 
ATOM 3879 C CG  . PHE A 1 475 ? 17.229  16.817  39.045  1.00 75.18 475 A 1 
ATOM 3880 C CD1 . PHE A 1 475 ? 17.177  15.534  39.620  1.00 68.45 475 A 1 
ATOM 3881 C CD2 . PHE A 1 475 ? 17.827  16.993  37.787  1.00 68.34 475 A 1 
ATOM 3882 C CE1 . PHE A 1 475 ? 17.724  14.435  38.943  1.00 64.65 475 A 1 
ATOM 3883 C CE2 . PHE A 1 475 ? 18.370  15.893  37.104  1.00 66.27 475 A 1 
ATOM 3884 C CZ  . PHE A 1 475 ? 18.321  14.613  37.680  1.00 68.84 475 A 1 
ATOM 3885 N N   . LYS A 1 476 ? 13.551  16.953  39.677  1.00 77.86 476 A 1 
ATOM 3886 C CA  . LYS A 1 476 ? 12.518  15.931  39.446  1.00 77.62 476 A 1 
ATOM 3887 C C   . LYS A 1 476 ? 11.466  16.416  38.452  1.00 77.10 476 A 1 
ATOM 3888 O O   . LYS A 1 476 ? 11.134  15.669  37.532  1.00 77.56 476 A 1 
ATOM 3889 C CB  . LYS A 1 476 ? 11.848  15.521  40.760  1.00 78.11 476 A 1 
ATOM 3890 C CG  . LYS A 1 476 ? 12.734  14.622  41.626  1.00 74.00 476 A 1 
ATOM 3891 C CD  . LYS A 1 476 ? 12.029  14.360  42.957  1.00 71.72 476 A 1 
ATOM 3892 C CE  . LYS A 1 476 ? 12.881  13.478  43.868  1.00 63.77 476 A 1 
ATOM 3893 N NZ  . LYS A 1 476 ? 12.182  13.215  45.148  1.00 56.50 476 A 1 
ATOM 3894 N N   . LYS A 1 477 ? 10.978  17.654  38.598  1.00 76.42 477 A 1 
ATOM 3895 C CA  . LYS A 1 477 ? 10.005  18.248  37.671  1.00 75.62 477 A 1 
ATOM 3896 C C   . LYS A 1 477 ? 10.571  18.376  36.256  1.00 74.90 477 A 1 
ATOM 3897 O O   . LYS A 1 477 ? 9.908   17.953  35.315  1.00 75.35 477 A 1 
ATOM 3898 C CB  . LYS A 1 477 ? 9.529   19.608  38.193  1.00 74.78 477 A 1 
ATOM 3899 C CG  . LYS A 1 477 ? 8.584   19.500  39.402  1.00 70.15 477 A 1 
ATOM 3900 C CD  . LYS A 1 477 ? 8.069   20.900  39.753  1.00 67.82 477 A 1 
ATOM 3901 C CE  . LYS A 1 477 ? 7.056   20.900  40.897  1.00 61.03 477 A 1 
ATOM 3902 N NZ  . LYS A 1 477 ? 6.521   22.270  41.121  1.00 55.61 477 A 1 
ATOM 3903 N N   . ILE A 1 478 ? 11.808  18.857  36.103  1.00 75.88 478 A 1 
ATOM 3904 C CA  . ILE A 1 478 ? 12.505  18.923  34.805  1.00 75.10 478 A 1 
ATOM 3905 C C   . ILE A 1 478 ? 12.558  17.535  34.154  1.00 75.57 478 A 1 
ATOM 3906 O O   . ILE A 1 478 ? 12.204  17.398  32.988  1.00 74.27 478 A 1 
ATOM 3907 C CB  . ILE A 1 478 ? 13.917  19.534  34.984  1.00 75.63 478 A 1 
ATOM 3908 C CG1 . ILE A 1 478 ? 13.805  21.047  35.283  1.00 74.33 478 A 1 
ATOM 3909 C CG2 . ILE A 1 478 ? 14.792  19.309  33.737  1.00 73.00 478 A 1 
ATOM 3910 C CD1 . ILE A 1 478 ? 15.115  21.684  35.763  1.00 68.84 478 A 1 
ATOM 3911 N N   . ASN A 1 479 ? 12.925  16.484  34.901  1.00 73.31 479 A 1 
ATOM 3912 C CA  . ASN A 1 479 ? 12.936  15.121  34.362  1.00 72.85 479 A 1 
ATOM 3913 C C   . ASN A 1 479 ? 11.549  14.644  33.919  1.00 72.51 479 A 1 
ATOM 3914 O O   . ASN A 1 479 ? 11.440  14.000  32.878  1.00 74.70 479 A 1 
ATOM 3915 C CB  . ASN A 1 479 ? 13.520  14.161  35.405  1.00 73.85 479 A 1 
ATOM 3916 C CG  . ASN A 1 479 ? 15.031  14.209  35.466  1.00 67.64 479 A 1 
ATOM 3917 O OD1 . ASN A 1 479 ? 15.732  14.300  34.478  1.00 61.47 479 A 1 
ATOM 3918 N ND2 . ASN A 1 479 ? 15.587  14.091  36.641  1.00 59.75 479 A 1 
ATOM 3919 N N   . PHE A 1 480 ? 10.486  14.956  34.670  1.00 75.73 480 A 1 
ATOM 3920 C CA  . PHE A 1 480 ? 9.124   14.625  34.257  1.00 74.17 480 A 1 
ATOM 3921 C C   . PHE A 1 480 ? 8.712   15.382  32.991  1.00 75.88 480 A 1 
ATOM 3922 O O   . PHE A 1 480 ? 8.122   14.769  32.104  1.00 75.40 480 A 1 
ATOM 3923 C CB  . PHE A 1 480 ? 8.137   14.887  35.403  1.00 73.03 480 A 1 
ATOM 3924 C CG  . PHE A 1 480 ? 8.319   14.048  36.658  1.00 71.19 480 A 1 
ATOM 3925 C CD1 . PHE A 1 480 ? 8.712   12.702  36.585  1.00 64.60 480 A 1 
ATOM 3926 C CD2 . PHE A 1 480 ? 8.037   14.616  37.918  1.00 64.12 480 A 1 
ATOM 3927 C CE1 . PHE A 1 480 ? 8.838   11.933  37.757  1.00 59.99 480 A 1 
ATOM 3928 C CE2 . PHE A 1 480 ? 8.155   13.848  39.089  1.00 61.19 480 A 1 
ATOM 3929 C CZ  . PHE A 1 480 ? 8.556   12.505  39.009  1.00 63.79 480 A 1 
ATOM 3930 N N   . PHE A 1 481 ? 9.088   16.664  32.853  1.00 77.08 481 A 1 
ATOM 3931 C CA  . PHE A 1 481 ? 8.866   17.426  31.623  1.00 75.62 481 A 1 
ATOM 3932 C C   . PHE A 1 481 ? 9.592   16.812  30.430  1.00 76.26 481 A 1 
ATOM 3933 O O   . PHE A 1 481 ? 8.967   16.618  29.393  1.00 76.73 481 A 1 
ATOM 3934 C CB  . PHE A 1 481 ? 9.293   18.891  31.799  1.00 73.87 481 A 1 
ATOM 3935 C CG  . PHE A 1 481 ? 8.247   19.759  32.457  1.00 69.74 481 A 1 
ATOM 3936 C CD1 . PHE A 1 481 ? 7.017   19.965  31.808  1.00 64.18 481 A 1 
ATOM 3937 C CD2 . PHE A 1 481 ? 8.504   20.399  33.679  1.00 63.90 481 A 1 
ATOM 3938 C CE1 . PHE A 1 481 ? 6.046   20.799  32.386  1.00 59.86 481 A 1 
ATOM 3939 C CE2 . PHE A 1 481 ? 7.536   21.238  34.257  1.00 60.30 481 A 1 
ATOM 3940 C CZ  . PHE A 1 481 ? 6.304   21.439  33.612  1.00 60.70 481 A 1 
ATOM 3941 N N   . ILE A 1 482 ? 10.865  16.443  30.566  1.00 75.62 482 A 1 
ATOM 3942 C CA  . ILE A 1 482 ? 11.637  15.800  29.495  1.00 76.02 482 A 1 
ATOM 3943 C C   . ILE A 1 482 ? 10.972  14.483  29.068  1.00 77.42 482 A 1 
ATOM 3944 O O   . ILE A 1 482 ? 10.813  14.229  27.877  1.00 76.25 482 A 1 
ATOM 3945 C CB  . ILE A 1 482 ? 13.097  15.578  29.946  1.00 77.73 482 A 1 
ATOM 3946 C CG1 . ILE A 1 482 ? 13.834  16.924  30.138  1.00 76.54 482 A 1 
ATOM 3947 C CG2 . ILE A 1 482 ? 13.869  14.707  28.934  1.00 74.68 482 A 1 
ATOM 3948 C CD1 . ILE A 1 482 ? 15.086  16.797  31.013  1.00 69.39 482 A 1 
ATOM 3949 N N   . GLN A 1 483 ? 10.542  13.648  30.029  1.00 74.69 483 A 1 
ATOM 3950 C CA  . GLN A 1 483 ? 9.837   12.395  29.737  1.00 74.62 483 A 1 
ATOM 3951 C C   . GLN A 1 483 ? 8.500   12.640  29.032  1.00 75.42 483 A 1 
ATOM 3952 O O   . GLN A 1 483 ? 8.185   11.946  28.064  1.00 76.45 483 A 1 
ATOM 3953 C CB  . GLN A 1 483 ? 9.594   11.616  31.037  1.00 77.56 483 A 1 
ATOM 3954 C CG  . GLN A 1 483 ? 10.879  11.005  31.608  1.00 76.49 483 A 1 
ATOM 3955 C CD  . GLN A 1 483 ? 10.658  10.342  32.964  1.00 74.91 483 A 1 
ATOM 3956 O OE1 . GLN A 1 483 ? 9.557   10.148  33.454  1.00 68.36 483 A 1 
ATOM 3957 N NE2 . GLN A 1 483 ? 11.715  9.942   33.637  1.00 64.46 483 A 1 
ATOM 3958 N N   . LEU A 1 484 ? 7.727   13.625  29.490  1.00 72.71 484 A 1 
ATOM 3959 C CA  . LEU A 1 484 ? 6.462   14.004  28.865  1.00 70.90 484 A 1 
ATOM 3960 C C   . LEU A 1 484 ? 6.682   14.508  27.437  1.00 70.51 484 A 1 
ATOM 3961 O O   . LEU A 1 484 ? 6.012   14.032  26.526  1.00 71.08 484 A 1 
ATOM 3962 C CB  . LEU A 1 484 ? 5.756   15.054  29.738  1.00 71.27 484 A 1 
ATOM 3963 C CG  . LEU A 1 484 ? 4.402   15.529  29.174  1.00 67.39 484 A 1 
ATOM 3964 C CD1 . LEU A 1 484 ? 3.386   14.390  29.083  1.00 62.23 484 A 1 
ATOM 3965 C CD2 . LEU A 1 484 ? 3.818   16.616  30.073  1.00 64.07 484 A 1 
ATOM 3966 N N   . MET A 1 485 ? 7.640   15.417  27.229  1.00 75.40 485 A 1 
ATOM 3967 C CA  . MET A 1 485 ? 7.997   15.948  25.910  1.00 73.26 485 A 1 
ATOM 3968 C C   . MET A 1 485 ? 8.413   14.827  24.966  1.00 72.38 485 A 1 
ATOM 3969 O O   . MET A 1 485 ? 7.890   14.745  23.858  1.00 72.54 485 A 1 
ATOM 3970 C CB  . MET A 1 485 ? 9.119   16.986  26.045  1.00 72.64 485 A 1 
ATOM 3971 C CG  . MET A 1 485 ? 8.623   18.306  26.638  1.00 72.60 485 A 1 
ATOM 3972 S SD  . MET A 1 485 ? 9.950   19.502  26.943  1.00 67.58 485 A 1 
ATOM 3973 C CE  . MET A 1 485 ? 8.964   20.924  27.479  1.00 58.96 485 A 1 
ATOM 3974 N N   . HIS A 1 486 ? 9.258   13.899  25.427  1.00 74.67 486 A 1 
ATOM 3975 C CA  . HIS A 1 486 ? 9.664   12.745  24.630  1.00 74.48 486 A 1 
ATOM 3976 C C   . HIS A 1 486 ? 8.477   11.856  24.232  1.00 73.92 486 A 1 
ATOM 3977 O O   . HIS A 1 486 ? 8.379   11.447  23.079  1.00 74.50 486 A 1 
ATOM 3978 C CB  . HIS A 1 486 ? 10.711  11.935  25.398  1.00 76.14 486 A 1 
ATOM 3979 C CG  . HIS A 1 486 ? 11.297  10.816  24.578  1.00 68.98 486 A 1 
ATOM 3980 N ND1 . HIS A 1 486 ? 11.917  10.953  23.359  1.00 60.16 486 A 1 
ATOM 3981 C CD2 . HIS A 1 486 ? 11.316  9.484   24.892  1.00 58.24 486 A 1 
ATOM 3982 C CE1 . HIS A 1 486 ? 12.305  9.734   22.947  1.00 56.75 486 A 1 
ATOM 3983 N NE2 . HIS A 1 486 ? 11.965  8.806   23.851  1.00 56.20 486 A 1 
ATOM 3984 N N   . LEU A 1 487 ? 7.545   11.592  25.154  1.00 71.67 487 A 1 
ATOM 3985 C CA  . LEU A 1 487 ? 6.318   10.861  24.830  1.00 69.43 487 A 1 
ATOM 3986 C C   . LEU A 1 487 ? 5.430   11.637  23.853  1.00 70.23 487 A 1 
ATOM 3987 O O   . LEU A 1 487 ? 4.811   11.020  22.998  1.00 70.00 487 A 1 
ATOM 3988 C CB  . LEU A 1 487 ? 5.535   10.541  26.116  1.00 70.47 487 A 1 
ATOM 3989 C CG  . LEU A 1 487 ? 6.163   9.440   26.987  1.00 67.36 487 A 1 
ATOM 3990 C CD1 . LEU A 1 487 ? 5.418   9.378   28.317  1.00 61.05 487 A 1 
ATOM 3991 C CD2 . LEU A 1 487 ? 6.073   8.059   26.333  1.00 62.92 487 A 1 
ATOM 3992 N N   . CYS A 1 488 ? 5.360   12.962  23.942  1.00 70.68 488 A 1 
ATOM 3993 C CA  . CYS A 1 488 ? 4.565   13.776  23.019  1.00 67.86 488 A 1 
ATOM 3994 C C   . CYS A 1 488 ? 5.168   13.854  21.607  1.00 66.03 488 A 1 
ATOM 3995 O O   . CYS A 1 488 ? 4.417   14.057  20.657  1.00 66.70 488 A 1 
ATOM 3996 C CB  . CYS A 1 488 ? 4.367   15.175  23.614  1.00 68.16 488 A 1 
ATOM 3997 S SG  . CYS A 1 488 ? 3.287   15.093  25.072  1.00 62.26 488 A 1 
ATOM 3998 N N   . THR A 1 489 ? 6.494   13.704  21.467  1.00 73.01 489 A 1 
ATOM 3999 C CA  . THR A 1 489 ? 7.181   13.750  20.165  1.00 70.88 489 A 1 
ATOM 4000 C C   . THR A 1 489 ? 7.208   12.412  19.425  1.00 70.97 489 A 1 
ATOM 4001 O O   . THR A 1 489 ? 7.414   12.409  18.212  1.00 69.37 489 A 1 
ATOM 4002 C CB  . THR A 1 489 ? 8.621   14.253  20.308  1.00 70.37 489 A 1 
ATOM 4003 O OG1 . THR A 1 489 ? 9.350   13.468  21.226  1.00 67.74 489 A 1 
ATOM 4004 C CG2 . THR A 1 489 ? 8.685   15.703  20.798  1.00 66.26 489 A 1 
ATOM 4005 N N   . GLN A 1 490 ? 7.044   11.297  20.125  1.00 72.03 490 A 1 
ATOM 4006 C CA  . GLN A 1 490 ? 6.831   9.962   19.549  1.00 70.87 490 A 1 
ATOM 4007 C C   . GLN A 1 490 ? 5.384   9.784   19.074  1.00 62.80 490 A 1 
ATOM 4008 O O   . GLN A 1 490 ? 5.196   9.137   18.024  1.00 59.14 490 A 1 
ATOM 4009 C CB  . GLN A 1 490 ? 7.133   8.885   20.597  1.00 69.77 490 A 1 
ATOM 4010 C CG  . GLN A 1 490 ? 8.622   8.745   20.928  1.00 66.29 490 A 1 
ATOM 4011 C CD  . GLN A 1 490 ? 8.875   7.684   22.010  1.00 61.29 490 A 1 
ATOM 4012 O OE1 . GLN A 1 490 ? 7.983   7.085   22.600  1.00 57.18 490 A 1 
ATOM 4013 N NE2 . GLN A 1 490 ? 10.123  7.406   22.329  1.00 55.31 490 A 1 
ATOM 4014 O OXT . GLN A 1 490 ? 4.491   10.235  19.820  1.00 61.00 490 A 1 
#
