# 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_if05622
#
_entry.id if05622
#
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 GLN 2   
1 n LYS 3   
1 n LYS 4   
1 n SER 5   
1 n SER 6   
1 n GLN 7   
1 n ILE 8   
1 n ASN 9   
1 n GLU 10  
1 n ARG 11  
1 n PHE 12  
1 n LEU 13  
1 n SER 14  
1 n GLU 15  
1 n ILE 16  
1 n SER 17  
1 n MET 18  
1 n ARG 19  
1 n LEU 20  
1 n SER 21  
1 n SER 22  
1 n THR 23  
1 n THR 24  
1 n GLU 25  
1 n ARG 26  
1 n ILE 27  
1 n ASN 28  
1 n VAL 29  
1 n MET 30  
1 n ASN 31  
1 n ILE 32  
1 n VAL 33  
1 n GLN 34  
1 n PRO 35  
1 n ARG 36  
1 n THR 37  
1 n LEU 38  
1 n SER 39  
1 n GLY 40  
1 n PHE 41  
1 n MET 42  
1 n GLU 43  
1 n LEU 44  
1 n LEU 45  
1 n PRO 46  
1 n ALA 47  
1 n ARG 48  
1 n GLN 49  
1 n ILE 50  
1 n GLN 51  
1 n PHE 52  
1 n ASP 53  
1 n GLN 54  
1 n MET 55  
1 n VAL 56  
1 n ALA 57  
1 n ILE 58  
1 n LEU 59  
1 n ARG 60  
1 n ARG 61  
1 n THR 62  
1 n PHE 63  
1 n SER 64  
1 n LEU 65  
1 n TYR 66  
1 n ALA 67  
1 n PHE 68  
1 n THR 69  
1 n PRO 70  
1 n LEU 71  
1 n ASP 72  
1 n THR 73  
1 n PRO 74  
1 n LEU 75  
1 n ILE 76  
1 n GLU 77  
1 n SER 78  
1 n SER 79  
1 n GLN 80  
1 n VAL 81  
1 n LEU 82  
1 n LEU 83  
1 n ALA 84  
1 n LYS 85  
1 n GLY 86  
1 n GLY 87  
1 n GLY 88  
1 n GLU 89  
1 n THR 90  
1 n GLU 91  
1 n LYS 92  
1 n GLN 93  
1 n ILE 94  
1 n TYR 95  
1 n ARG 96  
1 n PHE 97  
1 n MET 98  
1 n LYS 99  
1 n GLY 100 
1 n ASP 101 
1 n SER 102 
1 n ASP 103 
1 n LEU 104 
1 n SER 105 
1 n LEU 106 
1 n ARG 107 
1 n PHE 108 
1 n ASP 109 
1 n LEU 110 
1 n THR 111 
1 n VAL 112 
1 n PRO 113 
1 n LEU 114 
1 n ALA 115 
1 n LYS 116 
1 n TYR 117 
1 n VAL 118 
1 n ALA 119 
1 n LEU 120 
1 n ASN 121 
1 n TYR 122 
1 n SER 123 
1 n GLN 124 
1 n LEU 125 
1 n SER 126 
1 n PHE 127 
1 n PRO 128 
1 n PHE 129 
1 n ARG 130 
1 n ARG 131 
1 n PHE 132 
1 n GLN 133 
1 n ILE 134 
1 n GLY 135 
1 n LYS 136 
1 n VAL 137 
1 n TYR 138 
1 n ARG 139 
1 n GLY 140 
1 n GLU 141 
1 n ARG 142 
1 n ALA 143 
1 n GLN 144 
1 n ARG 145 
1 n GLY 146 
1 n ARG 147 
1 n PHE 148 
1 n ARG 149 
1 n GLU 150 
1 n PHE 151 
1 n TYR 152 
1 n GLN 153 
1 n ALA 154 
1 n ASP 155 
1 n ILE 156 
1 n ASP 157 
1 n VAL 158 
1 n ILE 159 
1 n GLY 160 
1 n ASP 161 
1 n GLY 162 
1 n LYS 163 
1 n LEU 164 
1 n HIS 165 
1 n VAL 166 
1 n SER 167 
1 n ASN 168 
1 n ASP 169 
1 n ALA 170 
1 n GLU 171 
1 n ILE 172 
1 n PRO 173 
1 n ALA 174 
1 n ILE 175 
1 n ILE 176 
1 n TYR 177 
1 n GLN 178 
1 n ALA 179 
1 n PHE 180 
1 n THR 181 
1 n SER 182 
1 n LEU 183 
1 n GLY 184 
1 n LEU 185 
1 n ASN 186 
1 n ARG 187 
1 n PHE 188 
1 n GLN 189 
1 n ILE 190 
1 n ARG 191 
1 n VAL 192 
1 n ASN 193 
1 n ASN 194 
1 n ARG 195 
1 n LYS 196 
1 n VAL 197 
1 n LEU 198 
1 n ASN 199 
1 n GLY 200 
1 n PHE 201 
1 n TYR 202 
1 n ALA 203 
1 n MET 204 
1 n LEU 205 
1 n GLY 206 
1 n LEU 207 
1 n THR 208 
1 n ASP 209 
1 n LYS 210 
1 n ALA 211 
1 n GLY 212 
1 n ASP 213 
1 n ILE 214 
1 n MET 215 
1 n ARG 216 
1 n ALA 217 
1 n VAL 218 
1 n ASP 219 
1 n LYS 220 
1 n LEU 221 
1 n GLU 222 
1 n LYS 223 
1 n ILE 224 
1 n GLY 225 
1 n GLN 226 
1 n GLU 227 
1 n LYS 228 
1 n ALA 229 
1 n ARG 230 
1 n ALA 231 
1 n ILE 232 
1 n LEU 233 
1 n ILE 234 
1 n ASP 235 
1 n ASP 236 
1 n VAL 237 
1 n GLY 238 
1 n LEU 239 
1 n SER 240 
1 n GLU 241 
1 n GLU 242 
1 n GLN 243 
1 n ALA 244 
1 n GLY 245 
1 n GLU 246 
1 n ILE 247 
1 n PHE 248 
1 n SER 249 
1 n PHE 250 
1 n LEU 251 
1 n ALA 252 
1 n ILE 253 
1 n ALA 254 
1 n GLY 255 
1 n PRO 256 
1 n SER 257 
1 n GLN 258 
1 n GLN 259 
1 n VAL 260 
1 n LEU 261 
1 n GLN 262 
1 n ALA 263 
1 n LEU 264 
1 n GLU 265 
1 n SER 266 
1 n TYR 267 
1 n ARG 268 
1 n GLY 269 
1 n ARG 270 
1 n HIS 271 
1 n GLU 272 
1 n LEU 273 
1 n VAL 274 
1 n ASP 275 
1 n VAL 276 
1 n GLY 277 
1 n LEU 278 
1 n ASP 279 
1 n GLU 280 
1 n LEU 281 
1 n ASN 282 
1 n ILE 283 
1 n VAL 284 
1 n THR 285 
1 n LYS 286 
1 n ASP 287 
1 n LEU 288 
1 n ALA 289 
1 n ALA 290 
1 n PHE 291 
1 n GLY 292 
1 n VAL 293 
1 n PRO 294 
1 n GLU 295 
1 n ASP 296 
1 n HIS 297 
1 n PHE 298 
1 n ALA 299 
1 n VAL 300 
1 n ASP 301 
1 n LEU 302 
1 n THR 303 
1 n ILE 304 
1 n ALA 305 
1 n ARG 306 
1 n GLY 307 
1 n LEU 308 
1 n ASP 309 
1 n TYR 310 
1 n TYR 311 
1 n THR 312 
1 n GLY 313 
1 n THR 314 
1 n VAL 315 
1 n TYR 316 
1 n GLU 317 
1 n THR 318 
1 n THR 319 
1 n MET 320 
1 n LEU 321 
1 n ASP 322 
1 n HIS 323 
1 n PRO 324 
1 n GLU 325 
1 n ILE 326 
1 n GLY 327 
1 n SER 328 
1 n ILE 329 
1 n CYS 330 
1 n SER 331 
1 n GLY 332 
1 n GLY 333 
1 n ARG 334 
1 n TYR 335 
1 n ASP 336 
1 n ASN 337 
1 n LEU 338 
1 n ALA 339 
1 n GLU 340 
1 n TYR 341 
1 n TYR 342 
1 n THR 343 
1 n GLU 344 
1 n LYS 345 
1 n GLN 346 
1 n LEU 347 
1 n PRO 348 
1 n GLY 349 
1 n VAL 350 
1 n GLY 351 
1 n ILE 352 
1 n SER 353 
1 n ILE 354 
1 n GLY 355 
1 n LEU 356 
1 n THR 357 
1 n ARG 358 
1 n LEU 359 
1 n PHE 360 
1 n PHE 361 
1 n VAL 362 
1 n LEU 363 
1 n GLU 364 
1 n ASP 365 
1 n GLN 366 
1 n GLY 367 
1 n TYR 368 
1 n LEU 369 
1 n ASN 370 
1 n ASP 371 
1 n ASN 372 
1 n THR 373 
1 n ASN 374 
1 n THR 375 
1 n ALA 376 
1 n PRO 377 
1 n ALA 378 
1 n ASP 379 
1 n VAL 380 
1 n LEU 381 
1 n LEU 382 
1 n LEU 383 
1 n PRO 384 
1 n MET 385 
1 n THR 386 
1 n GLY 387 
1 n GLU 388 
1 n MET 389 
1 n GLY 390 
1 n PRO 391 
1 n ALA 392 
1 n VAL 393 
1 n TRP 394 
1 n LEU 395 
1 n ALA 396 
1 n THR 397 
1 n ALA 398 
1 n LEU 399 
1 n ARG 400 
1 n GLN 401 
1 n ALA 402 
1 n GLY 403 
1 n VAL 404 
1 n ARG 405 
1 n ALA 406 
1 n GLN 407 
1 n ILE 408 
1 n HIS 409 
1 n ALA 410 
1 n GLU 411 
1 n ASP 412 
1 n LYS 413 
1 n LYS 414 
1 n PHE 415 
1 n LYS 416 
1 n GLN 417 
1 n LYS 418 
1 n ILE 419 
1 n SER 420 
1 n TYR 421 
1 n ALA 422 
1 n ASP 423 
1 n LYS 424 
1 n LEU 425 
1 n ALA 426 
1 n ILE 427 
1 n PRO 428 
1 n PHE 429 
1 n VAL 430 
1 n VAL 431 
1 n PHE 432 
1 n LEU 433 
1 n GLY 434 
1 n GLU 435 
1 n GLU 436 
1 n GLU 437 
1 n ILE 438 
1 n THR 439 
1 n GLN 440 
1 n GLY 441 
1 n ALA 442 
1 n ALA 443 
1 n ALA 444 
1 n VAL 445 
1 n LYS 446 
1 n ASP 447 
1 n MET 448 
1 n LYS 449 
1 n THR 450 
1 n GLY 451 
1 n GLN 452 
1 n GLN 453 
1 n VAL 454 
1 n LYS 455 
1 n LEU 456 
1 n PRO 457 
1 n TYR 458 
1 n ALA 459 
1 n GLU 460 
1 n ALA 461 
1 n VAL 462 
1 n ALA 463 
1 n HIS 464 
1 n ILE 465 
1 n GLN 466 
1 n GLN 467 
1 n ALA 468 
1 n LEU 469 
1 n ALA 470 
1 n VAL 471 
1 n GLN 472 
1 n ASN 473 
1 n GLN 474 
1 n GLY 475 
1 n ALA 476 
1 n PRO 477 
1 n ILE 478 
1 n LEU 479 
1 n ASP 480 
1 n LYS 481 
1 n GLY 482 
1 n ALA 483 
1 n THR 484 
1 n HIS 485 
1 n ASP 486 
#
_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 @ 2025-11-13 22:13:23)"
_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 89.19
_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 GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n TRP . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n MET . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n HIS . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n HIS . 485 A 485 
A 486 1 n ASP . 486 A 486 
#
_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   ? 18.912  13.018  -32.567 1.00 39.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 17.995  13.901  -33.316 1.00 51.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 17.541  15.161  -32.555 1.00 53.51 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.949  16.023  -33.185 1.00 52.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.803  13.110  -33.882 1.00 50.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.199  12.400  -35.187 1.00 46.43 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.020  11.181  -35.790 1.00 43.67 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.687  12.224  -36.445 1.00 38.78 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 17.870  15.361  -31.260 1.00 46.96 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 17.462  16.528  -30.445 1.00 54.29 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 18.294  17.822  -30.644 1.00 54.19 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 17.876  18.879  -30.195 1.00 51.92 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 17.455  16.119  -28.964 1.00 52.83 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 16.193  15.343  -28.558 1.00 49.26 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 16.258  14.824  -27.126 1.00 43.80 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 17.326  14.686  -26.558 1.00 42.53 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 15.149  14.479  -26.517 1.00 42.29 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 19.457  17.809  -31.346 1.00 49.41 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 20.283  19.019  -31.588 1.00 56.71 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 19.848  19.854  -32.809 1.00 57.99 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 20.294  20.985  -32.942 1.00 54.71 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 21.787  18.665  -31.641 1.00 54.26 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 22.438  18.659  -30.246 1.00 51.13 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 23.961  18.422  -30.323 1.00 47.82 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 24.609  18.556  -28.938 1.00 44.77 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 26.085  18.366  -28.976 1.00 39.88 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? 18.999  19.332  -33.698 1.00 53.05 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? 18.516  20.075  -34.879 1.00 58.90 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? 17.236  20.876  -34.609 1.00 58.59 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? 17.014  21.866  -35.297 1.00 55.36 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? 18.373  19.147  -36.105 1.00 57.87 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? 19.703  18.980  -36.862 1.00 55.62 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? 19.520  18.182  -38.171 1.00 51.93 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? 20.829  18.139  -38.979 1.00 48.41 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? 20.670  17.424  -40.275 1.00 43.90 4   A 1 
ATOM 36   N N   . SER A 1 5   ? 16.427  20.508  -33.605 1.00 56.29 5   A 1 
ATOM 37   C CA  . SER A 1 5   ? 15.189  21.230  -33.277 1.00 59.81 5   A 1 
ATOM 38   C C   . SER A 1 5   ? 15.433  22.519  -32.491 1.00 59.93 5   A 1 
ATOM 39   O O   . SER A 1 5   ? 14.681  23.471  -32.667 1.00 56.64 5   A 1 
ATOM 40   C CB  . SER A 1 5   ? 14.206  20.323  -32.527 1.00 58.25 5   A 1 
ATOM 41   O OG  . SER A 1 5   ? 14.775  19.873  -31.318 1.00 52.84 5   A 1 
ATOM 42   N N   . SER A 1 6   ? 16.522  22.614  -31.681 1.00 57.20 6   A 1 
ATOM 43   C CA  . SER A 1 6   ? 16.853  23.840  -30.938 1.00 62.52 6   A 1 
ATOM 44   C C   . SER A 1 6   ? 17.358  24.961  -31.847 1.00 63.53 6   A 1 
ATOM 45   O O   . SER A 1 6   ? 16.936  26.103  -31.693 1.00 60.44 6   A 1 
ATOM 46   C CB  . SER A 1 6   ? 17.858  23.550  -29.818 1.00 60.28 6   A 1 
ATOM 47   O OG  . SER A 1 6   ? 19.071  23.047  -30.340 1.00 55.23 6   A 1 
ATOM 48   N N   . GLN A 1 7   ? 18.190  24.643  -32.858 1.00 60.12 7   A 1 
ATOM 49   C CA  . GLN A 1 7   ? 18.712  25.642  -33.806 1.00 65.14 7   A 1 
ATOM 50   C C   . GLN A 1 7   ? 17.640  26.201  -34.758 1.00 66.05 7   A 1 
ATOM 51   O O   . GLN A 1 7   ? 17.750  27.346  -35.202 1.00 65.20 7   A 1 
ATOM 52   C CB  . GLN A 1 7   ? 19.867  25.038  -34.617 1.00 64.44 7   A 1 
ATOM 53   C CG  . GLN A 1 7   ? 21.168  24.982  -33.806 1.00 60.15 7   A 1 
ATOM 54   C CD  . GLN A 1 7   ? 22.358  24.470  -34.620 1.00 54.26 7   A 1 
ATOM 55   O OE1 . GLN A 1 7   ? 22.232  23.792  -35.629 1.00 52.98 7   A 1 
ATOM 56   N NE2 . GLN A 1 7   ? 23.568  24.762  -34.198 1.00 50.62 7   A 1 
ATOM 57   N N   . ILE A 1 8   ? 16.611  25.424  -35.080 1.00 57.63 8   A 1 
ATOM 58   C CA  . ILE A 1 8   ? 15.481  25.892  -35.897 1.00 58.66 8   A 1 
ATOM 59   C C   . ILE A 1 8   ? 14.617  26.869  -35.086 1.00 59.52 8   A 1 
ATOM 60   O O   . ILE A 1 8   ? 14.215  27.901  -35.621 1.00 57.51 8   A 1 
ATOM 61   C CB  . ILE A 1 8   ? 14.694  24.689  -36.463 1.00 56.69 8   A 1 
ATOM 62   C CG1 . ILE A 1 8   ? 15.580  23.914  -37.471 1.00 53.47 8   A 1 
ATOM 63   C CG2 . ILE A 1 8   ? 13.397  25.146  -37.156 1.00 53.02 8   A 1 
ATOM 64   C CD1 . ILE A 1 8   ? 15.023  22.546  -37.881 1.00 50.65 8   A 1 
ATOM 65   N N   . ASN A 1 9   ? 14.415  26.619  -33.783 1.00 63.09 9   A 1 
ATOM 66   C CA  . ASN A 1 9   ? 13.634  27.498  -32.908 1.00 65.95 9   A 1 
ATOM 67   C C   . ASN A 1 9   ? 14.325  28.852  -32.659 1.00 66.63 9   A 1 
ATOM 68   O O   . ASN A 1 9   ? 13.662  29.886  -32.697 1.00 65.24 9   A 1 
ATOM 69   C CB  . ASN A 1 9   ? 13.318  26.760  -31.591 1.00 62.47 9   A 1 
ATOM 70   C CG  . ASN A 1 9   ? 11.836  26.500  -31.381 1.00 57.17 9   A 1 
ATOM 71   O OD1 . ASN A 1 9   ? 10.982  26.788  -32.199 1.00 53.39 9   A 1 
ATOM 72   N ND2 . ASN A 1 9   ? 11.472  25.919  -30.264 1.00 51.31 9   A 1 
ATOM 73   N N   . GLU A 1 10  ? 15.658  28.885  -32.465 1.00 63.18 10  A 1 
ATOM 74   C CA  . GLU A 1 10  ? 16.406  30.140  -32.273 1.00 67.20 10  A 1 
ATOM 75   C C   . GLU A 1 10  ? 16.409  31.021  -33.530 1.00 67.60 10  A 1 
ATOM 76   O O   . GLU A 1 10  ? 16.210  32.231  -33.430 1.00 65.71 10  A 1 
ATOM 77   C CB  . GLU A 1 10  ? 17.845  29.841  -31.824 1.00 66.06 10  A 1 
ATOM 78   C CG  . GLU A 1 10  ? 17.911  29.447  -30.345 1.00 62.63 10  A 1 
ATOM 79   C CD  . GLU A 1 10  ? 19.341  29.131  -29.868 1.00 58.78 10  A 1 
ATOM 80   O OE1 . GLU A 1 10  ? 19.511  28.992  -28.639 1.00 54.04 10  A 1 
ATOM 81   O OE2 . GLU A 1 10  ? 20.238  28.976  -30.731 1.00 55.89 10  A 1 
ATOM 82   N N   . ARG A 1 11  ? 16.554  30.435  -34.738 1.00 66.52 11  A 1 
ATOM 83   C CA  . ARG A 1 11  ? 16.437  31.182  -36.003 1.00 67.98 11  A 1 
ATOM 84   C C   . ARG A 1 11  ? 15.030  31.730  -36.224 1.00 68.49 11  A 1 
ATOM 85   O O   . ARG A 1 11  ? 14.895  32.890  -36.600 1.00 67.85 11  A 1 
ATOM 86   C CB  . ARG A 1 11  ? 16.885  30.329  -37.200 1.00 68.34 11  A 1 
ATOM 87   C CG  . ARG A 1 11  ? 18.384  30.520  -37.466 1.00 64.83 11  A 1 
ATOM 88   C CD  . ARG A 1 11  ? 18.796  29.748  -38.723 1.00 61.96 11  A 1 
ATOM 89   N NE  . ARG A 1 11  ? 20.183  30.062  -39.121 1.00 56.30 11  A 1 
ATOM 90   C CZ  . ARG A 1 11  ? 20.812  29.594  -40.185 1.00 51.13 11  A 1 
ATOM 91   N NH1 . ARG A 1 11  ? 20.252  28.739  -40.996 1.00 47.40 11  A 1 
ATOM 92   N NH2 . ARG A 1 11  ? 22.026  29.986  -40.459 1.00 47.25 11  A 1 
ATOM 93   N N   . PHE A 1 12  ? 14.002  30.953  -35.934 1.00 65.06 12  A 1 
ATOM 94   C CA  . PHE A 1 12  ? 12.609  31.370  -36.100 1.00 64.58 12  A 1 
ATOM 95   C C   . PHE A 1 12  ? 12.232  32.500  -35.124 1.00 64.29 12  A 1 
ATOM 96   O O   . PHE A 1 12  ? 11.588  33.473  -35.515 1.00 64.76 12  A 1 
ATOM 97   C CB  . PHE A 1 12  ? 11.711  30.137  -35.938 1.00 64.55 12  A 1 
ATOM 98   C CG  . PHE A 1 12  ? 10.410  30.218  -36.708 1.00 61.64 12  A 1 
ATOM 99   C CD1 . PHE A 1 12  ? 9.211   30.556  -36.059 1.00 57.70 12  A 1 
ATOM 100  C CD2 . PHE A 1 12  ? 10.404  29.928  -38.088 1.00 58.40 12  A 1 
ATOM 101  C CE1 . PHE A 1 12  ? 8.009   30.601  -36.784 1.00 55.17 12  A 1 
ATOM 102  C CE2 . PHE A 1 12  ? 9.203   29.977  -38.814 1.00 54.21 12  A 1 
ATOM 103  C CZ  . PHE A 1 12  ? 8.004   30.312  -38.164 1.00 55.85 12  A 1 
ATOM 104  N N   . LEU A 1 13  ? 12.719  32.440  -33.876 1.00 69.30 13  A 1 
ATOM 105  C CA  . LEU A 1 13  ? 12.534  33.498  -32.877 1.00 67.73 13  A 1 
ATOM 106  C C   . LEU A 1 13  ? 13.311  34.777  -33.230 1.00 67.59 13  A 1 
ATOM 107  O O   . LEU A 1 13  ? 12.802  35.876  -33.005 1.00 64.98 13  A 1 
ATOM 108  C CB  . LEU A 1 13  ? 12.936  32.957  -31.491 1.00 66.49 13  A 1 
ATOM 109  C CG  . LEU A 1 13  ? 11.932  31.946  -30.900 1.00 63.49 13  A 1 
ATOM 110  C CD1 . LEU A 1 13  ? 12.550  31.239  -29.690 1.00 60.36 13  A 1 
ATOM 111  C CD2 . LEU A 1 13  ? 10.638  32.623  -30.444 1.00 61.34 13  A 1 
ATOM 112  N N   . SER A 1 14  ? 14.513  34.673  -33.839 1.00 65.10 14  A 1 
ATOM 113  C CA  . SER A 1 14  ? 15.283  35.841  -34.298 1.00 65.63 14  A 1 
ATOM 114  C C   . SER A 1 14  ? 14.645  36.539  -35.508 1.00 65.62 14  A 1 
ATOM 115  O O   . SER A 1 14  ? 14.605  37.769  -35.550 1.00 63.40 14  A 1 
ATOM 116  C CB  . SER A 1 14  ? 16.749  35.471  -34.563 1.00 64.98 14  A 1 
ATOM 117  O OG  . SER A 1 14  ? 16.954  34.832  -35.804 1.00 59.49 14  A 1 
ATOM 118  N N   . GLU A 1 15  ? 14.061  35.802  -36.453 1.00 64.08 15  A 1 
ATOM 119  C CA  . GLU A 1 15  ? 13.338  36.371  -37.601 1.00 65.18 15  A 1 
ATOM 120  C C   . GLU A 1 15  ? 12.020  37.048  -37.194 1.00 63.37 15  A 1 
ATOM 121  O O   . GLU A 1 15  ? 11.671  38.098  -37.741 1.00 62.85 15  A 1 
ATOM 122  C CB  . GLU A 1 15  ? 13.062  35.286  -38.654 1.00 64.52 15  A 1 
ATOM 123  C CG  . GLU A 1 15  ? 14.283  35.009  -39.543 1.00 60.24 15  A 1 
ATOM 124  C CD  . GLU A 1 15  ? 13.975  34.032  -40.694 1.00 58.11 15  A 1 
ATOM 125  O OE1 . GLU A 1 15  ? 14.732  34.067  -41.690 1.00 53.98 15  A 1 
ATOM 126  O OE2 . GLU A 1 15  ? 12.990  33.270  -40.589 1.00 56.09 15  A 1 
ATOM 127  N N   . ILE A 1 16  ? 11.310  36.506  -36.199 1.00 69.18 16  A 1 
ATOM 128  C CA  . ILE A 1 16  ? 10.113  37.143  -35.630 1.00 68.15 16  A 1 
ATOM 129  C C   . ILE A 1 16  ? 10.497  38.426  -34.878 1.00 67.56 16  A 1 
ATOM 130  O O   . ILE A 1 16  ? 9.835   39.454  -35.041 1.00 66.00 16  A 1 
ATOM 131  C CB  . ILE A 1 16  ? 9.334   36.134  -34.756 1.00 67.28 16  A 1 
ATOM 132  C CG1 . ILE A 1 16  ? 8.699   35.051  -35.663 1.00 64.70 16  A 1 
ATOM 133  C CG2 . ILE A 1 16  ? 8.242   36.825  -33.922 1.00 64.10 16  A 1 
ATOM 134  C CD1 . ILE A 1 16  ? 8.118   33.854  -34.905 1.00 61.76 16  A 1 
ATOM 135  N N   . SER A 1 17  ? 11.617  38.421  -34.127 1.00 64.96 17  A 1 
ATOM 136  C CA  . SER A 1 17  ? 12.123  39.602  -33.413 1.00 64.51 17  A 1 
ATOM 137  C C   . SER A 1 17  ? 12.552  40.732  -34.361 1.00 63.76 17  A 1 
ATOM 138  O O   . SER A 1 17  ? 12.317  41.902  -34.059 1.00 60.59 17  A 1 
ATOM 139  C CB  . SER A 1 17  ? 13.286  39.187  -32.505 1.00 62.31 17  A 1 
ATOM 140  O OG  . SER A 1 17  ? 13.638  40.251  -31.642 1.00 56.52 17  A 1 
ATOM 141  N N   . MET A 1 18  ? 13.127  40.424  -35.545 1.00 62.12 18  A 1 
ATOM 142  C CA  . MET A 1 18  ? 13.506  41.437  -36.548 1.00 62.64 18  A 1 
ATOM 143  C C   . MET A 1 18  ? 12.314  42.012  -37.328 1.00 62.24 18  A 1 
ATOM 144  O O   . MET A 1 18  ? 12.385  43.147  -37.784 1.00 60.29 18  A 1 
ATOM 145  C CB  . MET A 1 18  ? 14.551  40.869  -37.518 1.00 61.41 18  A 1 
ATOM 146  C CG  . MET A 1 18  ? 15.966  40.902  -36.929 1.00 58.08 18  A 1 
ATOM 147  S SD  . MET A 1 18  ? 17.246  40.468  -38.146 1.00 55.18 18  A 1 
ATOM 148  C CE  . MET A 1 18  ? 18.728  40.703  -37.125 1.00 49.82 18  A 1 
ATOM 149  N N   . ARG A 1 19  ? 11.209  41.284  -37.481 1.00 66.26 19  A 1 
ATOM 150  C CA  . ARG A 1 19  ? 10.008  41.759  -38.201 1.00 64.71 19  A 1 
ATOM 151  C C   . ARG A 1 19  ? 9.045   42.601  -37.354 1.00 63.25 19  A 1 
ATOM 152  O O   . ARG A 1 19  ? 8.168   43.238  -37.924 1.00 60.16 19  A 1 
ATOM 153  C CB  . ARG A 1 19  ? 9.290   40.579  -38.874 1.00 62.31 19  A 1 
ATOM 154  C CG  . ARG A 1 19  ? 9.994   40.162  -40.171 1.00 58.80 19  A 1 
ATOM 155  C CD  . ARG A 1 19  ? 9.201   39.058  -40.872 1.00 57.82 19  A 1 
ATOM 156  N NE  . ARG A 1 19  ? 9.798   38.704  -42.177 1.00 53.42 19  A 1 
ATOM 157  C CZ  . ARG A 1 19  ? 9.261   37.917  -43.094 1.00 49.45 19  A 1 
ATOM 158  N NH1 . ARG A 1 19  ? 8.096   37.351  -42.923 1.00 45.39 19  A 1 
ATOM 159  N NH2 . ARG A 1 19  ? 9.890   37.679  -44.208 1.00 45.91 19  A 1 
ATOM 160  N N   . LEU A 1 20  ? 9.225   42.649  -36.033 1.00 59.25 20  A 1 
ATOM 161  C CA  . LEU A 1 20  ? 8.338   43.354  -35.094 1.00 58.35 20  A 1 
ATOM 162  C C   . LEU A 1 20  ? 8.907   44.687  -34.563 1.00 57.57 20  A 1 
ATOM 163  O O   . LEU A 1 20  ? 8.390   45.236  -33.597 1.00 53.64 20  A 1 
ATOM 164  C CB  . LEU A 1 20  ? 7.926   42.377  -33.974 1.00 55.66 20  A 1 
ATOM 165  C CG  . LEU A 1 20  ? 6.926   41.295  -34.433 1.00 53.38 20  A 1 
ATOM 166  C CD1 . LEU A 1 20  ? 6.838   40.194  -33.375 1.00 50.45 20  A 1 
ATOM 167  C CD2 . LEU A 1 20  ? 5.522   41.869  -34.638 1.00 52.57 20  A 1 
ATOM 168  N N   . SER A 1 21  ? 9.967   45.256  -35.196 1.00 52.10 21  A 1 
ATOM 169  C CA  . SER A 1 21  ? 10.606  46.510  -34.747 1.00 51.88 21  A 1 
ATOM 170  C C   . SER A 1 21  ? 9.858   47.800  -35.124 1.00 51.56 21  A 1 
ATOM 171  O O   . SER A 1 21  ? 10.367  48.893  -34.889 1.00 47.83 21  A 1 
ATOM 172  C CB  . SER A 1 21  ? 12.076  46.552  -35.184 1.00 48.80 21  A 1 
ATOM 173  O OG  . SER A 1 21  ? 12.180  46.536  -36.590 1.00 44.15 21  A 1 
ATOM 174  N N   . SER A 1 22  ? 8.658   47.727  -35.673 1.00 45.37 22  A 1 
ATOM 175  C CA  . SER A 1 22  ? 7.822   48.895  -35.963 1.00 46.11 22  A 1 
ATOM 176  C C   . SER A 1 22  ? 6.351   48.598  -35.684 1.00 45.89 22  A 1 
ATOM 177  O O   . SER A 1 22  ? 5.614   48.228  -36.585 1.00 43.18 22  A 1 
ATOM 178  C CB  . SER A 1 22  ? 8.047   49.372  -37.405 1.00 44.01 22  A 1 
ATOM 179  O OG  . SER A 1 22  ? 7.637   48.398  -38.343 1.00 40.00 22  A 1 
ATOM 180  N N   . THR A 1 23  ? 5.957   48.754  -34.453 1.00 45.76 23  A 1 
ATOM 181  C CA  . THR A 1 23  ? 4.678   49.312  -33.955 1.00 46.63 23  A 1 
ATOM 182  C C   . THR A 1 23  ? 4.396   48.706  -32.575 1.00 46.91 23  A 1 
ATOM 183  O O   . THR A 1 23  ? 4.624   47.533  -32.322 1.00 44.74 23  A 1 
ATOM 184  C CB  . THR A 1 23  ? 3.430   49.161  -34.853 1.00 44.24 23  A 1 
ATOM 185  O OG1 . THR A 1 23  ? 3.707   49.385  -36.206 1.00 40.14 23  A 1 
ATOM 186  C CG2 . THR A 1 23  ? 2.397   50.255  -34.526 1.00 40.67 23  A 1 
ATOM 187  N N   . THR A 1 24  ? 3.964   49.543  -31.674 1.00 46.27 24  A 1 
ATOM 188  C CA  . THR A 1 24  ? 3.749   49.381  -30.231 1.00 46.80 24  A 1 
ATOM 189  C C   . THR A 1 24  ? 2.832   48.199  -29.853 1.00 47.60 24  A 1 
ATOM 190  O O   . THR A 1 24  ? 1.656   48.400  -29.580 1.00 45.20 24  A 1 
ATOM 191  C CB  . THR A 1 24  ? 3.130   50.700  -29.721 1.00 44.59 24  A 1 
ATOM 192  O OG1 . THR A 1 24  ? 3.640   51.808  -30.436 1.00 40.10 24  A 1 
ATOM 193  C CG2 . THR A 1 24  ? 3.401   50.973  -28.248 1.00 41.14 24  A 1 
ATOM 194  N N   . GLU A 1 25  ? 3.368   46.981  -29.741 1.00 42.65 25  A 1 
ATOM 195  C CA  . GLU A 1 25  ? 2.791   45.914  -28.917 1.00 44.62 25  A 1 
ATOM 196  C C   . GLU A 1 25  ? 3.931   45.198  -28.187 1.00 45.37 25  A 1 
ATOM 197  O O   . GLU A 1 25  ? 4.721   44.457  -28.771 1.00 43.76 25  A 1 
ATOM 198  C CB  . GLU A 1 25  ? 1.919   44.935  -29.726 1.00 43.02 25  A 1 
ATOM 199  C CG  . GLU A 1 25  ? 0.502   45.491  -29.952 1.00 38.04 25  A 1 
ATOM 200  C CD  . GLU A 1 25  ? -0.474  44.484  -30.571 1.00 35.52 25  A 1 
ATOM 201  O OE1 . GLU A 1 25  ? -1.690  44.776  -30.524 1.00 32.03 25  A 1 
ATOM 202  O OE2 . GLU A 1 25  ? -0.008  43.444  -31.085 1.00 35.11 25  A 1 
ATOM 203  N N   . ARG A 1 26  ? 4.057   45.446  -26.872 1.00 43.81 26  A 1 
ATOM 204  C CA  . ARG A 1 26  ? 4.837   44.578  -25.987 1.00 45.16 26  A 1 
ATOM 205  C C   . ARG A 1 26  ? 4.136   43.221  -25.954 1.00 45.45 26  A 1 
ATOM 206  O O   . ARG A 1 26  ? 3.280   42.984  -25.102 1.00 44.73 26  A 1 
ATOM 207  C CB  . ARG A 1 26  ? 4.954   45.163  -24.565 1.00 42.96 26  A 1 
ATOM 208  C CG  . ARG A 1 26  ? 6.006   46.268  -24.425 1.00 38.29 26  A 1 
ATOM 209  C CD  . ARG A 1 26  ? 6.059   46.721  -22.958 1.00 36.27 26  A 1 
ATOM 210  N NE  . ARG A 1 26  ? 7.102   47.743  -22.720 1.00 32.75 26  A 1 
ATOM 211  C CZ  . ARG A 1 26  ? 7.377   48.325  -21.564 1.00 30.98 26  A 1 
ATOM 212  N NH1 . ARG A 1 26  ? 6.714   48.044  -20.475 1.00 29.18 26  A 1 
ATOM 213  N NH2 . ARG A 1 26  ? 8.331   49.209  -21.478 1.00 29.34 26  A 1 
ATOM 214  N N   . ILE A 1 27  ? 4.493   42.337  -26.888 1.00 43.73 27  A 1 
ATOM 215  C CA  . ILE A 1 27  ? 4.170   40.920  -26.761 1.00 45.43 27  A 1 
ATOM 216  C C   . ILE A 1 27  ? 4.906   40.443  -25.513 1.00 46.58 27  A 1 
ATOM 217  O O   . ILE A 1 27  ? 6.134   40.353  -25.489 1.00 45.31 27  A 1 
ATOM 218  C CB  . ILE A 1 27  ? 4.542   40.122  -28.031 1.00 43.62 27  A 1 
ATOM 219  C CG1 . ILE A 1 27  ? 3.761   40.676  -29.249 1.00 40.09 27  A 1 
ATOM 220  C CG2 . ILE A 1 27  ? 4.233   38.629  -27.820 1.00 40.34 27  A 1 
ATOM 221  C CD1 . ILE A 1 27  ? 4.109   40.007  -30.584 1.00 38.36 27  A 1 
ATOM 222  N N   . ASN A 1 28  ? 4.147   40.224  -24.451 1.00 44.30 28  A 1 
ATOM 223  C CA  . ASN A 1 28  ? 4.616   39.587  -23.236 1.00 47.23 28  A 1 
ATOM 224  C C   . ASN A 1 28  ? 4.999   38.155  -23.637 1.00 48.37 28  A 1 
ATOM 225  O O   . ASN A 1 28  ? 4.132   37.291  -23.745 1.00 47.27 28  A 1 
ATOM 226  C CB  . ASN A 1 28  ? 3.480   39.676  -22.189 1.00 44.96 28  A 1 
ATOM 227  C CG  . ASN A 1 28  ? 3.940   39.980  -20.775 1.00 39.97 28  A 1 
ATOM 228  O OD1 . ASN A 1 28  ? 5.103   40.166  -20.481 1.00 37.02 28  A 1 
ATOM 229  N ND2 . ASN A 1 28  ? 3.013   40.085  -19.850 1.00 35.84 28  A 1 
ATOM 230  N N   . VAL A 1 29  ? 6.286   37.921  -23.976 1.00 49.72 29  A 1 
ATOM 231  C CA  . VAL A 1 29  ? 6.806   36.577  -24.228 1.00 52.95 29  A 1 
ATOM 232  C C   . VAL A 1 29  ? 6.733   35.859  -22.890 1.00 55.84 29  A 1 
ATOM 233  O O   . VAL A 1 29  ? 7.629   35.974  -22.057 1.00 53.77 29  A 1 
ATOM 234  C CB  . VAL A 1 29  ? 8.232   36.595  -24.824 1.00 49.63 29  A 1 
ATOM 235  C CG1 . VAL A 1 29  ? 8.722   35.169  -25.121 1.00 44.88 29  A 1 
ATOM 236  C CG2 . VAL A 1 29  ? 8.281   37.384  -26.141 1.00 46.90 29  A 1 
ATOM 237  N N   . MET A 1 30  ? 5.599   35.201  -22.629 1.00 58.02 30  A 1 
ATOM 238  C CA  . MET A 1 30  ? 5.454   34.333  -21.472 1.00 62.17 30  A 1 
ATOM 239  C C   . MET A 1 30  ? 6.540   33.268  -21.577 1.00 66.81 30  A 1 
ATOM 240  O O   . MET A 1 30  ? 6.512   32.434  -22.480 1.00 61.62 30  A 1 
ATOM 241  C CB  . MET A 1 30  ? 4.060   33.684  -21.427 1.00 56.92 30  A 1 
ATOM 242  C CG  . MET A 1 30  ? 2.997   34.601  -20.805 1.00 51.14 30  A 1 
ATOM 243  S SD  . MET A 1 30  ? 1.386   33.786  -20.643 1.00 45.55 30  A 1 
ATOM 244  C CE  . MET A 1 30  ? 0.527   34.966  -19.568 1.00 41.32 30  A 1 
ATOM 245  N N   . ASN A 1 31  ? 7.514   33.312  -20.663 1.00 61.83 31  A 1 
ATOM 246  C CA  . ASN A 1 31  ? 8.436   32.201  -20.471 1.00 67.73 31  A 1 
ATOM 247  C C   . ASN A 1 31  ? 7.607   30.987  -20.047 1.00 70.75 31  A 1 
ATOM 248  O O   . ASN A 1 31  ? 7.200   30.873  -18.889 1.00 67.95 31  A 1 
ATOM 249  C CB  . ASN A 1 31  ? 9.504   32.575  -19.423 1.00 62.03 31  A 1 
ATOM 250  C CG  . ASN A 1 31  ? 10.681  33.347  -19.996 1.00 54.44 31  A 1 
ATOM 251  O OD1 . ASN A 1 31  ? 10.984  33.301  -21.171 1.00 50.67 31  A 1 
ATOM 252  N ND2 . ASN A 1 31  ? 11.419  34.045  -19.166 1.00 48.60 31  A 1 
ATOM 253  N N   . ILE A 1 32  ? 7.304   30.102  -21.006 1.00 66.41 32  A 1 
ATOM 254  C CA  . ILE A 1 32  ? 6.584   28.859  -20.735 1.00 73.06 32  A 1 
ATOM 255  C C   . ILE A 1 32  ? 7.514   27.965  -19.918 1.00 75.89 32  A 1 
ATOM 256  O O   . ILE A 1 32  ? 8.522   27.467  -20.420 1.00 72.84 32  A 1 
ATOM 257  C CB  . ILE A 1 32  ? 6.086   28.193  -22.038 1.00 69.28 32  A 1 
ATOM 258  C CG1 . ILE A 1 32  ? 5.136   29.149  -22.801 1.00 64.53 32  A 1 
ATOM 259  C CG2 . ILE A 1 32  ? 5.376   26.867  -21.710 1.00 64.42 32  A 1 
ATOM 260  C CD1 . ILE A 1 32  ? 4.662   28.619  -24.162 1.00 60.84 32  A 1 
ATOM 261  N N   . VAL A 1 33  ? 7.186   27.770  -18.638 1.00 78.45 33  A 1 
ATOM 262  C CA  . VAL A 1 33  ? 7.894   26.827  -17.771 1.00 81.44 33  A 1 
ATOM 263  C C   . VAL A 1 33  ? 7.522   25.410  -18.196 1.00 82.84 33  A 1 
ATOM 264  O O   . VAL A 1 33  ? 6.344   25.067  -18.254 1.00 80.09 33  A 1 
ATOM 265  C CB  . VAL A 1 33  ? 7.566   27.075  -16.291 1.00 78.41 33  A 1 
ATOM 266  C CG1 . VAL A 1 33  ? 8.299   26.084  -15.376 1.00 71.74 33  A 1 
ATOM 267  C CG2 . VAL A 1 33  ? 7.980   28.495  -15.871 1.00 73.39 33  A 1 
ATOM 268  N N   . GLN A 1 34  ? 8.528   24.577  -18.497 1.00 81.92 34  A 1 
ATOM 269  C CA  . GLN A 1 34  ? 8.287   23.173  -18.826 1.00 84.54 34  A 1 
ATOM 270  C C   . GLN A 1 34  ? 7.843   22.415  -17.564 1.00 87.14 34  A 1 
ATOM 271  O O   . GLN A 1 34  ? 8.625   22.344  -16.608 1.00 85.52 34  A 1 
ATOM 272  C CB  . GLN A 1 34  ? 9.542   22.569  -19.470 1.00 81.33 34  A 1 
ATOM 273  C CG  . GLN A 1 34  ? 9.267   21.158  -20.016 1.00 68.72 34  A 1 
ATOM 274  C CD  . GLN A 1 34  ? 10.471  20.550  -20.738 1.00 60.99 34  A 1 
ATOM 275  O OE1 . GLN A 1 34  ? 11.581  21.055  -20.741 1.00 55.28 34  A 1 
ATOM 276  N NE2 . GLN A 1 34  ? 10.293  19.417  -21.386 1.00 53.27 34  A 1 
ATOM 277  N N   . PRO A 1 35  ? 6.620   21.840  -17.532 1.00 85.82 35  A 1 
ATOM 278  C CA  . PRO A 1 35  ? 6.154   21.075  -16.385 1.00 87.27 35  A 1 
ATOM 279  C C   . PRO A 1 35  ? 6.954   19.776  -16.245 1.00 88.51 35  A 1 
ATOM 280  O O   . PRO A 1 35  ? 7.383   19.179  -17.237 1.00 86.51 35  A 1 
ATOM 281  C CB  . PRO A 1 35  ? 4.663   20.825  -16.631 1.00 84.80 35  A 1 
ATOM 282  C CG  . PRO A 1 35  ? 4.564   20.792  -18.155 1.00 84.17 35  A 1 
ATOM 283  C CD  . PRO A 1 35  ? 5.615   21.808  -18.591 1.00 86.38 35  A 1 
ATOM 284  N N   . ARG A 1 36  ? 7.193   19.333  -14.998 1.00 87.96 36  A 1 
ATOM 285  C CA  . ARG A 1 36  ? 7.854   18.060  -14.688 1.00 89.13 36  A 1 
ATOM 286  C C   . ARG A 1 36  ? 7.400   17.525  -13.338 1.00 91.00 36  A 1 
ATOM 287  O O   . ARG A 1 36  ? 7.320   18.284  -12.371 1.00 88.30 36  A 1 
ATOM 288  C CB  . ARG A 1 36  ? 9.389   18.207  -14.736 1.00 85.98 36  A 1 
ATOM 289  C CG  . ARG A 1 36  ? 9.962   19.138  -13.648 1.00 79.79 36  A 1 
ATOM 290  C CD  . ARG A 1 36  ? 11.486  19.221  -13.737 1.00 78.47 36  A 1 
ATOM 291  N NE  . ARG A 1 36  ? 12.033  20.051  -12.640 1.00 68.68 36  A 1 
ATOM 292  C CZ  . ARG A 1 36  ? 13.310  20.290  -12.391 1.00 61.10 36  A 1 
ATOM 293  N NH1 . ARG A 1 36  ? 14.256  19.806  -13.146 1.00 57.09 36  A 1 
ATOM 294  N NH2 . ARG A 1 36  ? 13.650  21.026  -11.371 1.00 53.81 36  A 1 
ATOM 295  N N   . THR A 1 37  ? 7.229   16.211  -13.249 1.00 89.85 37  A 1 
ATOM 296  C CA  . THR A 1 37  ? 7.057   15.500  -11.978 1.00 90.53 37  A 1 
ATOM 297  C C   . THR A 1 37  ? 8.430   15.164  -11.398 1.00 90.99 37  A 1 
ATOM 298  O O   . THR A 1 37  ? 9.374   14.837  -12.126 1.00 88.44 37  A 1 
ATOM 299  C CB  . THR A 1 37  ? 6.187   14.245  -12.176 1.00 89.10 37  A 1 
ATOM 300  O OG1 . THR A 1 37  ? 5.100   14.589  -12.982 1.00 83.90 37  A 1 
ATOM 301  C CG2 . THR A 1 37  ? 5.676   13.677  -10.857 1.00 83.10 37  A 1 
ATOM 302  N N   . LEU A 1 38  ? 8.598   15.300  -10.081 1.00 91.99 38  A 1 
ATOM 303  C CA  . LEU A 1 38  ? 9.859   14.989  -9.412  1.00 91.32 38  A 1 
ATOM 304  C C   . LEU A 1 38  ? 10.128  13.479  -9.419  1.00 91.45 38  A 1 
ATOM 305  O O   . LEU A 1 38  ? 9.227   12.658  -9.279  1.00 89.70 38  A 1 
ATOM 306  C CB  . LEU A 1 38  ? 9.862   15.552  -7.982  1.00 90.06 38  A 1 
ATOM 307  C CG  . LEU A 1 38  ? 9.815   17.089  -7.877  1.00 87.24 38  A 1 
ATOM 308  C CD1 . LEU A 1 38  ? 9.763   17.493  -6.401  1.00 82.79 38  A 1 
ATOM 309  C CD2 . LEU A 1 38  ? 11.040  17.758  -8.504  1.00 82.99 38  A 1 
ATOM 310  N N   . SER A 1 39  ? 11.402  13.093  -9.534  1.00 89.96 39  A 1 
ATOM 311  C CA  . SER A 1 39  ? 11.798  11.685  -9.439  1.00 90.21 39  A 1 
ATOM 312  C C   . SER A 1 39  ? 11.421  11.097  -8.077  1.00 91.08 39  A 1 
ATOM 313  O O   . SER A 1 39  ? 11.745  11.678  -7.037  1.00 88.07 39  A 1 
ATOM 314  C CB  . SER A 1 39  ? 13.301  11.543  -9.675  1.00 88.01 39  A 1 
ATOM 315  O OG  . SER A 1 39  ? 13.696  10.189  -9.608  1.00 79.41 39  A 1 
ATOM 316  N N   . GLY A 1 40  ? 10.775  9.936   -8.089  1.00 90.29 40  A 1 
ATOM 317  C CA  . GLY A 1 40  ? 10.268  9.265   -6.891  1.00 90.96 40  A 1 
ATOM 318  C C   . GLY A 1 40  ? 8.889   9.735   -6.428  1.00 93.02 40  A 1 
ATOM 319  O O   . GLY A 1 40  ? 8.454   9.320   -5.361  1.00 91.37 40  A 1 
ATOM 320  N N   . PHE A 1 41  ? 8.206   10.572  -7.211  1.00 94.08 41  A 1 
ATOM 321  C CA  . PHE A 1 41  ? 6.813   10.964  -6.997  1.00 94.32 41  A 1 
ATOM 322  C C   . PHE A 1 41  ? 5.950   10.304  -8.075  1.00 94.58 41  A 1 
ATOM 323  O O   . PHE A 1 41  ? 6.313   10.336  -9.253  1.00 92.11 41  A 1 
ATOM 324  C CB  . PHE A 1 41  ? 6.688   12.493  -7.008  1.00 94.05 41  A 1 
ATOM 325  C CG  . PHE A 1 41  ? 7.337   13.185  -5.814  1.00 95.14 41  A 1 
ATOM 326  C CD1 . PHE A 1 41  ? 6.533   13.753  -4.807  1.00 91.86 41  A 1 
ATOM 327  C CD2 . PHE A 1 41  ? 8.736   13.239  -5.687  1.00 92.55 41  A 1 
ATOM 328  C CE1 . PHE A 1 41  ? 7.126   14.362  -3.685  1.00 91.55 41  A 1 
ATOM 329  C CE2 . PHE A 1 41  ? 9.328   13.837  -4.558  1.00 91.63 41  A 1 
ATOM 330  C CZ  . PHE A 1 41  ? 8.522   14.398  -3.557  1.00 93.68 41  A 1 
ATOM 331  N N   . MET A 1 42  ? 4.852   9.675   -7.671  1.00 94.62 42  A 1 
ATOM 332  C CA  . MET A 1 42  ? 3.930   8.997   -8.584  1.00 95.00 42  A 1 
ATOM 333  C C   . MET A 1 42  ? 2.799   9.939   -8.985  1.00 95.83 42  A 1 
ATOM 334  O O   . MET A 1 42  ? 2.100   10.474  -8.127  1.00 94.96 42  A 1 
ATOM 335  C CB  . MET A 1 42  ? 3.405   7.710   -7.929  1.00 93.09 42  A 1 
ATOM 336  C CG  . MET A 1 42  ? 2.563   6.867   -8.894  1.00 89.57 42  A 1 
ATOM 337  S SD  . MET A 1 42  ? 1.995   5.286   -8.200  1.00 87.78 42  A 1 
ATOM 338  C CE  . MET A 1 42  ? 0.699   5.879   -7.076  1.00 78.32 42  A 1 
ATOM 339  N N   . GLU A 1 43  ? 2.603   10.107  -10.291 1.00 95.74 43  A 1 
ATOM 340  C CA  . GLU A 1 43  ? 1.481   10.846  -10.876 1.00 96.00 43  A 1 
ATOM 341  C C   . GLU A 1 43  ? 0.806   9.954   -11.920 1.00 96.10 43  A 1 
ATOM 342  O O   . GLU A 1 43  ? 1.407   9.602   -12.937 1.00 94.48 43  A 1 
ATOM 343  C CB  . GLU A 1 43  ? 2.001   12.169  -11.447 1.00 94.39 43  A 1 
ATOM 344  C CG  . GLU A 1 43  ? 0.878   13.074  -11.985 1.00 88.85 43  A 1 
ATOM 345  C CD  . GLU A 1 43  ? 1.408   14.470  -12.354 1.00 90.96 43  A 1 
ATOM 346  O OE1 . GLU A 1 43  ? 0.626   15.442  -12.286 1.00 83.00 43  A 1 
ATOM 347  O OE2 . GLU A 1 43  ? 2.620   14.587  -12.676 1.00 84.91 43  A 1 
ATOM 348  N N   . LEU A 1 44  ? -0.421  9.533   -11.630 1.00 96.56 44  A 1 
ATOM 349  C CA  . LEU A 1 44  ? -1.160  8.567   -12.434 1.00 96.73 44  A 1 
ATOM 350  C C   . LEU A 1 44  ? -2.061  9.271   -13.455 1.00 96.78 44  A 1 
ATOM 351  O O   . LEU A 1 44  ? -2.649  10.316  -13.183 1.00 96.23 44  A 1 
ATOM 352  C CB  . LEU A 1 44  ? -1.976  7.640   -11.513 1.00 96.78 44  A 1 
ATOM 353  C CG  . LEU A 1 44  ? -1.143  6.761   -10.557 1.00 96.70 44  A 1 
ATOM 354  C CD1 . LEU A 1 44  ? -2.084  5.969   -9.647  1.00 95.43 44  A 1 
ATOM 355  C CD2 . LEU A 1 44  ? -0.248  5.773   -11.312 1.00 95.41 44  A 1 
ATOM 356  N N   . LEU A 1 45  ? -2.218  8.653   -14.627 1.00 97.15 45  A 1 
ATOM 357  C CA  . LEU A 1 45  ? -3.282  9.034   -15.554 1.00 97.17 45  A 1 
ATOM 358  C C   . LEU A 1 45  ? -4.664  8.696   -14.956 1.00 97.50 45  A 1 
ATOM 359  O O   . LEU A 1 45  ? -4.760  7.767   -14.151 1.00 97.33 45  A 1 
ATOM 360  C CB  . LEU A 1 45  ? -3.073  8.337   -16.910 1.00 96.67 45  A 1 
ATOM 361  C CG  . LEU A 1 45  ? -1.839  8.817   -17.696 1.00 95.09 45  A 1 
ATOM 362  C CD1 . LEU A 1 45  ? -1.730  8.009   -18.991 1.00 92.57 45  A 1 
ATOM 363  C CD2 . LEU A 1 45  ? -1.918  10.299  -18.072 1.00 91.94 45  A 1 
ATOM 364  N N   . PRO A 1 46  ? -5.752  9.376   -15.378 1.00 97.33 46  A 1 
ATOM 365  C CA  . PRO A 1 46  ? -7.070  9.244   -14.745 1.00 97.29 46  A 1 
ATOM 366  C C   . PRO A 1 46  ? -7.578  7.803   -14.591 1.00 97.42 46  A 1 
ATOM 367  O O   . PRO A 1 46  ? -8.075  7.446   -13.529 1.00 97.17 46  A 1 
ATOM 368  C CB  . PRO A 1 46  ? -8.021  10.076  -15.614 1.00 96.79 46  A 1 
ATOM 369  C CG  . PRO A 1 46  ? -7.111  11.178  -16.156 1.00 95.77 46  A 1 
ATOM 370  C CD  . PRO A 1 46  ? -5.779  10.458  -16.359 1.00 97.00 46  A 1 
ATOM 371  N N   . ALA A 1 47  ? -7.412  6.946   -15.614 1.00 97.22 47  A 1 
ATOM 372  C CA  . ALA A 1 47  ? -7.846  5.546   -15.541 1.00 97.01 47  A 1 
ATOM 373  C C   . ALA A 1 47  ? -7.108  4.762   -14.439 1.00 97.26 47  A 1 
ATOM 374  O O   . ALA A 1 47  ? -7.738  4.058   -13.651 1.00 96.98 47  A 1 
ATOM 375  C CB  . ALA A 1 47  ? -7.649  4.904   -16.920 1.00 96.30 47  A 1 
ATOM 376  N N   . ARG A 1 48  ? -5.783  4.922   -14.328 1.00 97.67 48  A 1 
ATOM 377  C CA  . ARG A 1 48  ? -4.975  4.284   -13.274 1.00 97.87 48  A 1 
ATOM 378  C C   . ARG A 1 48  ? -5.256  4.882   -11.895 1.00 98.16 48  A 1 
ATOM 379  O O   . ARG A 1 48  ? -5.281  4.142   -10.917 1.00 97.95 48  A 1 
ATOM 380  C CB  . ARG A 1 48  ? -3.477  4.361   -13.618 1.00 97.46 48  A 1 
ATOM 381  C CG  . ARG A 1 48  ? -3.053  3.545   -14.857 1.00 94.95 48  A 1 
ATOM 382  C CD  . ARG A 1 48  ? -3.358  2.047   -14.694 1.00 93.66 48  A 1 
ATOM 383  N NE  . ARG A 1 48  ? -2.804  1.227   -15.789 1.00 91.41 48  A 1 
ATOM 384  C CZ  . ARG A 1 48  ? -3.270  0.052   -16.179 1.00 89.73 48  A 1 
ATOM 385  N NH1 . ARG A 1 48  ? -4.283  -0.526  -15.618 1.00 82.92 48  A 1 
ATOM 386  N NH2 . ARG A 1 48  ? -2.728  -0.593  -17.166 1.00 83.70 48  A 1 
ATOM 387  N N   . GLN A 1 49  ? -5.540  6.189   -11.809 1.00 98.19 49  A 1 
ATOM 388  C CA  . GLN A 1 49  ? -5.971  6.814   -10.554 1.00 98.29 49  A 1 
ATOM 389  C C   . GLN A 1 49  ? -7.291  6.211   -10.058 1.00 98.25 49  A 1 
ATOM 390  O O   . GLN A 1 49  ? -7.397  5.877   -8.884  1.00 98.16 49  A 1 
ATOM 391  C CB  . GLN A 1 49  ? -6.070  8.337   -10.730 1.00 98.23 49  A 1 
ATOM 392  C CG  . GLN A 1 49  ? -6.341  9.066   -9.404  1.00 97.54 49  A 1 
ATOM 393  C CD  . GLN A 1 49  ? -5.226  8.862   -8.383  1.00 97.94 49  A 1 
ATOM 394  O OE1 . GLN A 1 49  ? -4.064  9.141   -8.633  1.00 94.46 49  A 1 
ATOM 395  N NE2 . GLN A 1 49  ? -5.519  8.351   -7.205  1.00 93.68 49  A 1 
ATOM 396  N N   . ILE A 1 50  ? -8.269  5.985   -10.949 1.00 97.94 50  A 1 
ATOM 397  C CA  . ILE A 1 50  ? -9.542  5.336   -10.590 1.00 97.67 50  A 1 
ATOM 398  C C   . ILE A 1 50  ? -9.301  3.911   -10.073 1.00 97.72 50  A 1 
ATOM 399  O O   . ILE A 1 50  ? -9.876  3.541   -9.051  1.00 97.57 50  A 1 
ATOM 400  C CB  . ILE A 1 50  ? -10.526 5.383   -11.783 1.00 97.28 50  A 1 
ATOM 401  C CG1 . ILE A 1 50  ? -10.984 6.840   -12.033 1.00 96.10 50  A 1 
ATOM 402  C CG2 . ILE A 1 50  ? -11.755 4.485   -11.531 1.00 96.32 50  A 1 
ATOM 403  C CD1 . ILE A 1 50  ? -11.652 7.060   -13.396 1.00 91.39 50  A 1 
ATOM 404  N N   . GLN A 1 51  ? -8.424  3.118   -10.707 1.00 97.69 51  A 1 
ATOM 405  C CA  . GLN A 1 51  ? -8.062  1.780   -10.211 1.00 97.79 51  A 1 
ATOM 406  C C   . GLN A 1 51  ? -7.387  1.839   -8.835  1.00 98.10 51  A 1 
ATOM 407  O O   . GLN A 1 51  ? -7.722  1.054   -7.944  1.00 98.04 51  A 1 
ATOM 408  C CB  . GLN A 1 51  ? -7.136  1.065   -11.208 1.00 97.11 51  A 1 
ATOM 409  C CG  . GLN A 1 51  ? -7.879  0.619   -12.473 1.00 90.18 51  A 1 
ATOM 410  C CD  . GLN A 1 51  ? -6.969  -0.112  -13.447 1.00 90.79 51  A 1 
ATOM 411  O OE1 . GLN A 1 51  ? -5.878  0.332   -13.777 1.00 83.73 51  A 1 
ATOM 412  N NE2 . GLN A 1 51  ? -7.384  -1.249  -13.963 1.00 81.08 51  A 1 
ATOM 413  N N   . PHE A 1 52  ? -6.470  2.791   -8.622  1.00 98.33 52  A 1 
ATOM 414  C CA  . PHE A 1 52  ? -5.845  3.018   -7.318  1.00 98.51 52  A 1 
ATOM 415  C C   . PHE A 1 52  ? -6.893  3.354   -6.245  1.00 98.58 52  A 1 
ATOM 416  O O   . PHE A 1 52  ? -6.894  2.761   -5.165  1.00 98.54 52  A 1 
ATOM 417  C CB  . PHE A 1 52  ? -4.796  4.130   -7.455  1.00 98.48 52  A 1 
ATOM 418  C CG  . PHE A 1 52  ? -4.004  4.366   -6.188  1.00 98.53 52  A 1 
ATOM 419  C CD1 . PHE A 1 52  ? -4.476  5.261   -5.206  1.00 98.19 52  A 1 
ATOM 420  C CD2 . PHE A 1 52  ? -2.801  3.672   -5.979  1.00 98.23 52  A 1 
ATOM 421  C CE1 . PHE A 1 52  ? -3.744  5.455   -4.021  1.00 98.05 52  A 1 
ATOM 422  C CE2 . PHE A 1 52  ? -2.068  3.869   -4.797  1.00 97.95 52  A 1 
ATOM 423  C CZ  . PHE A 1 52  ? -2.541  4.759   -3.814  1.00 98.09 52  A 1 
ATOM 424  N N   . ASP A 1 53  ? -7.834  4.250   -6.553  1.00 98.37 53  A 1 
ATOM 425  C CA  . ASP A 1 53  ? -8.899  4.657   -5.631  1.00 98.25 53  A 1 
ATOM 426  C C   . ASP A 1 53  ? -9.882  3.509   -5.335  1.00 98.29 53  A 1 
ATOM 427  O O   . ASP A 1 53  ? -10.363 3.383   -4.204  1.00 98.13 53  A 1 
ATOM 428  C CB  . ASP A 1 53  ? -9.638  5.882   -6.193  1.00 98.02 53  A 1 
ATOM 429  C CG  . ASP A 1 53  ? -8.784  7.158   -6.272  1.00 97.08 53  A 1 
ATOM 430  O OD1 . ASP A 1 53  ? -7.714  7.228   -5.622  1.00 94.64 53  A 1 
ATOM 431  O OD2 . ASP A 1 53  ? -9.217  8.093   -6.983  1.00 94.08 53  A 1 
ATOM 432  N N   . GLN A 1 54  ? -10.143 2.613   -6.304  1.00 97.80 54  A 1 
ATOM 433  C CA  . GLN A 1 54  ? -10.909 1.375   -6.086  1.00 97.66 54  A 1 
ATOM 434  C C   . GLN A 1 54  ? -10.210 0.461   -5.067  1.00 98.05 54  A 1 
ATOM 435  O O   . GLN A 1 54  ? -10.866 -0.027  -4.140  1.00 98.08 54  A 1 
ATOM 436  C CB  . GLN A 1 54  ? -11.110 0.622   -7.414  1.00 97.10 54  A 1 
ATOM 437  C CG  . GLN A 1 54  ? -12.145 1.280   -8.347  1.00 94.36 54  A 1 
ATOM 438  C CD  . GLN A 1 54  ? -12.142 0.681   -9.757  1.00 93.34 54  A 1 
ATOM 439  O OE1 . GLN A 1 54  ? -11.309 -0.129  -10.135 1.00 88.37 54  A 1 
ATOM 440  N NE2 . GLN A 1 54  ? -13.080 1.058   -10.602 1.00 86.20 54  A 1 
ATOM 441  N N   . MET A 1 55  ? -8.878  0.284   -5.169  1.00 98.28 55  A 1 
ATOM 442  C CA  . MET A 1 55  ? -8.102  -0.473  -4.176  1.00 98.55 55  A 1 
ATOM 443  C C   . MET A 1 55  ? -8.189  0.174   -2.786  1.00 98.69 55  A 1 
ATOM 444  O O   . MET A 1 55  ? -8.469  -0.509  -1.802  1.00 98.67 55  A 1 
ATOM 445  C CB  . MET A 1 55  ? -6.632  -0.603  -4.607  1.00 98.50 55  A 1 
ATOM 446  C CG  . MET A 1 55  ? -6.444  -1.467  -5.862  1.00 97.98 55  A 1 
ATOM 447  S SD  . MET A 1 55  ? -4.730  -1.572  -6.457  1.00 97.40 55  A 1 
ATOM 448  C CE  . MET A 1 55  ? -3.923  -2.439  -5.081  1.00 92.81 55  A 1 
ATOM 449  N N   . VAL A 1 56  ? -8.034  1.504   -2.694  1.00 98.74 56  A 1 
ATOM 450  C CA  . VAL A 1 56  ? -8.201  2.255   -1.434  1.00 98.78 56  A 1 
ATOM 451  C C   . VAL A 1 56  ? -9.590  2.031   -0.832  1.00 98.81 56  A 1 
ATOM 452  O O   . VAL A 1 56  ? -9.715  1.810   0.375   1.00 98.75 56  A 1 
ATOM 453  C CB  . VAL A 1 56  ? -7.954  3.765   -1.656  1.00 98.66 56  A 1 
ATOM 454  C CG1 . VAL A 1 56  ? -8.318  4.617   -0.430  1.00 98.24 56  A 1 
ATOM 455  C CG2 . VAL A 1 56  ? -6.486  4.052   -1.971  1.00 98.24 56  A 1 
ATOM 456  N N   . ALA A 1 57  ? -10.650 2.079   -1.646  1.00 98.48 57  A 1 
ATOM 457  C CA  . ALA A 1 57  ? -12.025 1.886   -1.190  1.00 98.33 57  A 1 
ATOM 458  C C   . ALA A 1 57  ? -12.266 0.470   -0.640  1.00 98.47 57  A 1 
ATOM 459  O O   . ALA A 1 57  ? -12.934 0.320   0.388   1.00 98.38 57  A 1 
ATOM 460  C CB  . ALA A 1 57  ? -12.974 2.219   -2.346  1.00 97.89 57  A 1 
ATOM 461  N N   . ILE A 1 58  ? -11.697 -0.564  -1.282  1.00 98.46 58  A 1 
ATOM 462  C CA  . ILE A 1 58  ? -11.751 -1.951  -0.800  1.00 98.52 58  A 1 
ATOM 463  C C   . ILE A 1 58  ? -11.040 -2.072  0.546   1.00 98.68 58  A 1 
ATOM 464  O O   . ILE A 1 58  ? -11.651 -2.564  1.496   1.00 98.63 58  A 1 
ATOM 465  C CB  . ILE A 1 58  ? -11.191 -2.923  -1.868  1.00 98.32 58  A 1 
ATOM 466  C CG1 . ILE A 1 58  ? -12.183 -2.998  -3.056  1.00 97.72 58  A 1 
ATOM 467  C CG2 . ILE A 1 58  ? -10.960 -4.329  -1.281  1.00 97.74 58  A 1 
ATOM 468  C CD1 . ILE A 1 58  ? -11.590 -3.629  -4.318  1.00 95.58 58  A 1 
ATOM 469  N N   . LEU A 1 59  ? -9.816  -1.546  0.687   1.00 98.69 59  A 1 
ATOM 470  C CA  . LEU A 1 59  ? -9.070  -1.580  1.951   1.00 98.78 59  A 1 
ATOM 471  C C   . LEU A 1 59  ? -9.835  -0.884  3.085   1.00 98.82 59  A 1 
ATOM 472  O O   . LEU A 1 59  ? -9.993  -1.460  4.160   1.00 98.76 59  A 1 
ATOM 473  C CB  . LEU A 1 59  ? -7.681  -0.943  1.767   1.00 98.73 59  A 1 
ATOM 474  C CG  . LEU A 1 59  ? -6.721  -1.712  0.840   1.00 98.37 59  A 1 
ATOM 475  C CD1 . LEU A 1 59  ? -5.411  -0.935  0.722   1.00 97.98 59  A 1 
ATOM 476  C CD2 . LEU A 1 59  ? -6.406  -3.116  1.346   1.00 97.83 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? -10.392 0.315   2.838   1.00 98.84 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? -11.220 1.033   3.827   1.00 98.81 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? -12.418 0.206   4.280   1.00 98.81 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? -12.717 0.170   5.471   1.00 98.66 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? -11.722 2.367   3.252   1.00 98.57 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? -10.621 3.431   3.191   1.00 94.32 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? -11.169 4.750   2.635   1.00 94.46 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? -10.120 5.778   2.508   1.00 88.91 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? -9.598  6.523   3.470   1.00 84.19 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? -9.981  6.431   4.712   1.00 75.43 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? -8.660  7.386   3.197   1.00 77.32 60  A 1 
ATOM 488  N N   . ARG A 1 61  ? -13.107 -0.456  3.336   1.00 98.73 61  A 1 
ATOM 489  C CA  . ARG A 1 61  ? -14.254 -1.322  3.637   1.00 98.61 61  A 1 
ATOM 490  C C   . ARG A 1 61  ? -13.824 -2.522  4.472   1.00 98.70 61  A 1 
ATOM 491  O O   . ARG A 1 61  ? -14.434 -2.762  5.510   1.00 98.43 61  A 1 
ATOM 492  C CB  . ARG A 1 61  ? -14.935 -1.745  2.331   1.00 98.01 61  A 1 
ATOM 493  C CG  . ARG A 1 61  ? -16.246 -2.513  2.591   1.00 91.45 61  A 1 
ATOM 494  C CD  . ARG A 1 61  ? -16.878 -3.014  1.286   1.00 89.67 61  A 1 
ATOM 495  N NE  . ARG A 1 61  ? -17.154 -1.907  0.344   1.00 79.73 61  A 1 
ATOM 496  C CZ  . ARG A 1 61  ? -17.751 -2.013  -0.829  1.00 71.89 61  A 1 
ATOM 497  N NH1 . ARG A 1 61  ? -18.216 -3.153  -1.270  1.00 63.14 61  A 1 
ATOM 498  N NH2 . ARG A 1 61  ? -17.893 -0.964  -1.591  1.00 63.18 61  A 1 
ATOM 499  N N   . THR A 1 62  ? -12.763 -3.222  4.058   1.00 98.71 62  A 1 
ATOM 500  C CA  . THR A 1 62  ? -12.236 -4.388  4.778   1.00 98.73 62  A 1 
ATOM 501  C C   . THR A 1 62  ? -11.837 -4.013  6.201   1.00 98.78 62  A 1 
ATOM 502  O O   . THR A 1 62  ? -12.344 -4.610  7.143   1.00 98.64 62  A 1 
ATOM 503  C CB  . THR A 1 62  ? -11.054 -5.017  4.028   1.00 98.56 62  A 1 
ATOM 504  O OG1 . THR A 1 62  ? -11.467 -5.395  2.738   1.00 97.02 62  A 1 
ATOM 505  C CG2 . THR A 1 62  ? -10.539 -6.276  4.722   1.00 97.00 62  A 1 
ATOM 506  N N   . PHE A 1 63  ? -11.037 -2.965  6.400   1.00 98.73 63  A 1 
ATOM 507  C CA  . PHE A 1 63  ? -10.623 -2.537  7.740   1.00 98.76 63  A 1 
ATOM 508  C C   . PHE A 1 63  ? -11.821 -2.151  8.624   1.00 98.70 63  A 1 
ATOM 509  O O   . PHE A 1 63  ? -11.872 -2.513  9.800   1.00 98.49 63  A 1 
ATOM 510  C CB  . PHE A 1 63  ? -9.620  -1.380  7.618   1.00 98.75 63  A 1 
ATOM 511  C CG  . PHE A 1 63  ? -8.340  -1.665  6.841   1.00 98.78 63  A 1 
ATOM 512  C CD1 . PHE A 1 63  ? -7.847  -2.975  6.666   1.00 98.50 63  A 1 
ATOM 513  C CD2 . PHE A 1 63  ? -7.607  -0.585  6.305   1.00 98.48 63  A 1 
ATOM 514  C CE1 . PHE A 1 63  ? -6.649  -3.203  5.966   1.00 98.35 63  A 1 
ATOM 515  C CE2 . PHE A 1 63  ? -6.405  -0.811  5.615   1.00 98.28 63  A 1 
ATOM 516  C CZ  . PHE A 1 63  ? -5.923  -2.121  5.446   1.00 98.42 63  A 1 
ATOM 517  N N   . SER A 1 64  ? -12.829 -1.481  8.051   1.00 98.80 64  A 1 
ATOM 518  C CA  . SER A 1 64  ? -14.051 -1.113  8.779   1.00 98.72 64  A 1 
ATOM 519  C C   . SER A 1 64  ? -14.881 -2.331  9.206   1.00 98.65 64  A 1 
ATOM 520  O O   . SER A 1 64  ? -15.462 -2.308  10.287  1.00 98.22 64  A 1 
ATOM 521  C CB  . SER A 1 64  ? -14.927 -0.175  7.944   1.00 98.52 64  A 1 
ATOM 522  O OG  . SER A 1 64  ? -14.214 0.987   7.558   1.00 93.62 64  A 1 
ATOM 523  N N   . LEU A 1 65  ? -14.915 -3.413  8.405   1.00 98.65 65  A 1 
ATOM 524  C CA  . LEU A 1 65  ? -15.616 -4.663  8.754   1.00 98.49 65  A 1 
ATOM 525  C C   . LEU A 1 65  ? -15.042 -5.320  10.015  1.00 98.49 65  A 1 
ATOM 526  O O   . LEU A 1 65  ? -15.785 -5.934  10.774  1.00 97.90 65  A 1 
ATOM 527  C CB  . LEU A 1 65  ? -15.554 -5.655  7.576   1.00 97.92 65  A 1 
ATOM 528  C CG  . LEU A 1 65  ? -16.481 -5.318  6.395   1.00 91.27 65  A 1 
ATOM 529  C CD1 . LEU A 1 65  ? -16.154 -6.218  5.202   1.00 87.69 65  A 1 
ATOM 530  C CD2 . LEU A 1 65  ? -17.957 -5.518  6.750   1.00 87.67 65  A 1 
ATOM 531  N N   . TYR A 1 66  ? -13.745 -5.141  10.281  1.00 98.46 66  A 1 
ATOM 532  C CA  . TYR A 1 66  ? -13.056 -5.610  11.488  1.00 98.33 66  A 1 
ATOM 533  C C   . TYR A 1 66  ? -13.060 -4.563  12.624  1.00 98.36 66  A 1 
ATOM 534  O O   . TYR A 1 66  ? -12.245 -4.632  13.544  1.00 97.83 66  A 1 
ATOM 535  C CB  . TYR A 1 66  ? -11.656 -6.094  11.113  1.00 98.13 66  A 1 
ATOM 536  C CG  . TYR A 1 66  ? -11.651 -7.397  10.337  1.00 97.98 66  A 1 
ATOM 537  C CD1 . TYR A 1 66  ? -11.451 -8.620  11.010  1.00 96.94 66  A 1 
ATOM 538  C CD2 . TYR A 1 66  ? -11.835 -7.395  8.945   1.00 97.08 66  A 1 
ATOM 539  C CE1 . TYR A 1 66  ? -11.416 -9.828  10.289  1.00 96.07 66  A 1 
ATOM 540  C CE2 . TYR A 1 66  ? -11.810 -8.601  8.219   1.00 96.14 66  A 1 
ATOM 541  C CZ  . TYR A 1 66  ? -11.589 -9.819  8.889   1.00 96.20 66  A 1 
ATOM 542  O OH  . TYR A 1 66  ? -11.536 -10.979 8.182   1.00 94.55 66  A 1 
ATOM 543  N N   . ALA A 1 67  ? -13.973 -3.581  12.569  1.00 98.38 67  A 1 
ATOM 544  C CA  . ALA A 1 67  ? -14.162 -2.532  13.576  1.00 98.29 67  A 1 
ATOM 545  C C   . ALA A 1 67  ? -12.941 -1.612  13.803  1.00 98.43 67  A 1 
ATOM 546  O O   . ALA A 1 67  ? -12.767 -1.058  14.890  1.00 97.86 67  A 1 
ATOM 547  C CB  . ALA A 1 67  ? -14.741 -3.151  14.859  1.00 97.68 67  A 1 
ATOM 548  N N   . PHE A 1 68  ? -12.108 -1.405  12.787  1.00 98.61 68  A 1 
ATOM 549  C CA  . PHE A 1 68  ? -11.056 -0.388  12.820  1.00 98.66 68  A 1 
ATOM 550  C C   . PHE A 1 68  ? -11.636 0.982   12.465  1.00 98.63 68  A 1 
ATOM 551  O O   . PHE A 1 68  ? -12.282 1.167   11.429  1.00 98.14 68  A 1 
ATOM 552  C CB  . PHE A 1 68  ? -9.878  -0.761  11.914  1.00 98.60 68  A 1 
ATOM 553  C CG  . PHE A 1 68  ? -8.998  -1.862  12.468  1.00 98.60 68  A 1 
ATOM 554  C CD1 . PHE A 1 68  ? -7.704  -1.570  12.935  1.00 98.01 68  A 1 
ATOM 555  C CD2 . PHE A 1 68  ? -9.475  -3.180  12.542  1.00 98.10 68  A 1 
ATOM 556  C CE1 . PHE A 1 68  ? -6.897  -2.587  13.475  1.00 97.68 68  A 1 
ATOM 557  C CE2 . PHE A 1 68  ? -8.675  -4.194  13.091  1.00 97.72 68  A 1 
ATOM 558  C CZ  . PHE A 1 68  ? -7.387  -3.899  13.558  1.00 97.99 68  A 1 
ATOM 559  N N   . THR A 1 69  ? -11.385 1.973   13.321  1.00 98.58 69  A 1 
ATOM 560  C CA  . THR A 1 69  ? -11.851 3.352   13.132  1.00 98.39 69  A 1 
ATOM 561  C C   . THR A 1 69  ? -10.865 4.128   12.256  1.00 98.59 69  A 1 
ATOM 562  O O   . THR A 1 69  ? -9.659  4.041   12.489  1.00 98.20 69  A 1 
ATOM 563  C CB  . THR A 1 69  ? -12.038 4.047   14.489  1.00 97.25 69  A 1 
ATOM 564  O OG1 . THR A 1 69  ? -12.958 3.311   15.261  1.00 87.97 69  A 1 
ATOM 565  C CG2 . THR A 1 69  ? -12.613 5.457   14.372  1.00 86.12 69  A 1 
ATOM 566  N N   . PRO A 1 70  ? -11.334 4.903   11.248  1.00 98.66 70  A 1 
ATOM 567  C CA  . PRO A 1 70  ? -10.446 5.737   10.448  1.00 98.61 70  A 1 
ATOM 568  C C   . PRO A 1 70  ? -9.811  6.841   11.297  1.00 98.59 70  A 1 
ATOM 569  O O   . PRO A 1 70  ? -10.500 7.531   12.050  1.00 97.96 70  A 1 
ATOM 570  C CB  . PRO A 1 70  ? -11.311 6.316   9.325   1.00 98.16 70  A 1 
ATOM 571  C CG  . PRO A 1 70  ? -12.719 6.327   9.918   1.00 97.17 70  A 1 
ATOM 572  C CD  . PRO A 1 70  ? -12.718 5.098   10.828  1.00 98.31 70  A 1 
ATOM 573  N N   . LEU A 1 71  ? -8.508  7.045   11.120  1.00 98.44 71  A 1 
ATOM 574  C CA  . LEU A 1 71  ? -7.759  8.158   11.689  1.00 98.27 71  A 1 
ATOM 575  C C   . LEU A 1 71  ? -7.103  8.952   10.558  1.00 98.38 71  A 1 
ATOM 576  O O   . LEU A 1 71  ? -6.615  8.371   9.589   1.00 97.31 71  A 1 
ATOM 577  C CB  . LEU A 1 71  ? -6.738  7.603   12.705  1.00 97.17 71  A 1 
ATOM 578  C CG  . LEU A 1 71  ? -5.916  8.673   13.442  1.00 94.60 71  A 1 
ATOM 579  C CD1 . LEU A 1 71  ? -6.794  9.590   14.296  1.00 91.36 71  A 1 
ATOM 580  C CD2 . LEU A 1 71  ? -4.896  8.009   14.362  1.00 91.55 71  A 1 
ATOM 581  N N   . ASP A 1 72  ? -7.058  10.276  10.697  1.00 98.11 72  A 1 
ATOM 582  C CA  . ASP A 1 72  ? -6.229  11.132  9.852   1.00 97.94 72  A 1 
ATOM 583  C C   . ASP A 1 72  ? -5.383  12.061  10.724  1.00 98.13 72  A 1 
ATOM 584  O O   . ASP A 1 72  ? -5.883  12.710  11.638  1.00 96.90 72  A 1 
ATOM 585  C CB  . ASP A 1 72  ? -7.077  11.903  8.828   1.00 96.84 72  A 1 
ATOM 586  C CG  . ASP A 1 72  ? -6.204  12.569  7.752   1.00 94.65 72  A 1 
ATOM 587  O OD1 . ASP A 1 72  ? -5.057  12.090  7.526   1.00 91.44 72  A 1 
ATOM 588  O OD2 . ASP A 1 72  ? -6.686  13.541  7.135   1.00 89.91 72  A 1 
ATOM 589  N N   . THR A 1 73  ? -4.077  12.077  10.478  1.00 98.09 73  A 1 
ATOM 590  C CA  . THR A 1 73  ? -3.108  12.898  11.210  1.00 98.05 73  A 1 
ATOM 591  C C   . THR A 1 73  ? -2.480  13.916  10.262  1.00 98.14 73  A 1 
ATOM 592  O O   . THR A 1 73  ? -2.351  13.629  9.063   1.00 97.75 73  A 1 
ATOM 593  C CB  . THR A 1 73  ? -2.024  12.055  11.906  1.00 97.70 73  A 1 
ATOM 594  O OG1 . THR A 1 73  ? -1.317  11.255  10.977  1.00 96.73 73  A 1 
ATOM 595  C CG2 . THR A 1 73  ? -2.594  11.127  12.971  1.00 96.30 73  A 1 
ATOM 596  N N   . PRO A 1 74  ? -2.050  15.101  10.742  1.00 98.12 74  A 1 
ATOM 597  C CA  . PRO A 1 74  ? -1.421  16.108  9.896   1.00 97.88 74  A 1 
ATOM 598  C C   . PRO A 1 74  ? -0.221  15.568  9.107   1.00 97.83 74  A 1 
ATOM 599  O O   . PRO A 1 74  ? 0.551   14.736  9.587   1.00 97.26 74  A 1 
ATOM 600  C CB  . PRO A 1 74  ? -1.023  17.244  10.843  1.00 97.39 74  A 1 
ATOM 601  C CG  . PRO A 1 74  ? -2.048  17.127  11.971  1.00 96.30 74  A 1 
ATOM 602  C CD  . PRO A 1 74  ? -2.249  15.620  12.088  1.00 97.70 74  A 1 
ATOM 603  N N   . LEU A 1 75  ? -0.050  16.063  7.863   1.00 97.82 75  A 1 
ATOM 604  C CA  . LEU A 1 75  ? 1.130   15.762  7.041   1.00 97.69 75  A 1 
ATOM 605  C C   . LEU A 1 75  ? 2.390   16.448  7.576   1.00 97.80 75  A 1 
ATOM 606  O O   . LEU A 1 75  ? 3.485   15.912  7.433   1.00 96.75 75  A 1 
ATOM 607  C CB  . LEU A 1 75  ? 0.877   16.226  5.597   1.00 96.69 75  A 1 
ATOM 608  C CG  . LEU A 1 75  ? -0.124  15.371  4.808   1.00 88.02 75  A 1 
ATOM 609  C CD1 . LEU A 1 75  ? -0.428  16.045  3.470   1.00 81.12 75  A 1 
ATOM 610  C CD2 . LEU A 1 75  ? 0.445   13.986  4.506   1.00 81.73 75  A 1 
ATOM 611  N N   . ILE A 1 76  ? 2.230   17.639  8.151   1.00 97.40 76  A 1 
ATOM 612  C CA  . ILE A 1 76  ? 3.297   18.480  8.689   1.00 97.35 76  A 1 
ATOM 613  C C   . ILE A 1 76  ? 3.204   18.444  10.208  1.00 97.03 76  A 1 
ATOM 614  O O   . ILE A 1 76  ? 2.148   18.722  10.773  1.00 96.21 76  A 1 
ATOM 615  C CB  . ILE A 1 76  ? 3.204   19.922  8.140   1.00 97.19 76  A 1 
ATOM 616  C CG1 . ILE A 1 76  ? 3.321   19.939  6.597   1.00 96.29 76  A 1 
ATOM 617  C CG2 . ILE A 1 76  ? 4.302   20.800  8.770   1.00 95.98 76  A 1 
ATOM 618  C CD1 . ILE A 1 76  ? 3.047   21.309  5.956   1.00 94.18 76  A 1 
ATOM 619  N N   . GLU A 1 77  ? 4.320   18.149  10.852  1.00 96.64 77  A 1 
ATOM 620  C CA  . GLU A 1 77  ? 4.463   18.089  12.304  1.00 95.80 77  A 1 
ATOM 621  C C   . GLU A 1 77  ? 5.636   18.967  12.762  1.00 96.34 77  A 1 
ATOM 622  O O   . GLU A 1 77  ? 6.527   19.304  11.976  1.00 95.49 77  A 1 
ATOM 623  C CB  . GLU A 1 77  ? 4.680   16.626  12.722  1.00 93.82 77  A 1 
ATOM 624  C CG  . GLU A 1 77  ? 3.475   15.693  12.465  1.00 86.51 77  A 1 
ATOM 625  C CD  . GLU A 1 77  ? 2.317   15.869  13.451  1.00 86.64 77  A 1 
ATOM 626  O OE1 . GLU A 1 77  ? 1.315   15.118  13.348  1.00 78.26 77  A 1 
ATOM 627  O OE2 . GLU A 1 77  ? 2.396   16.674  14.406  1.00 79.15 77  A 1 
ATOM 628  N N   . SER A 1 78  ? 5.666   19.315  14.056  1.00 95.59 78  A 1 
ATOM 629  C CA  . SER A 1 78  ? 6.876   19.867  14.675  1.00 94.89 78  A 1 
ATOM 630  C C   . SER A 1 78  ? 8.016   18.853  14.556  1.00 94.74 78  A 1 
ATOM 631  O O   . SER A 1 78  ? 7.844   17.692  14.934  1.00 93.56 78  A 1 
ATOM 632  C CB  . SER A 1 78  ? 6.620   20.198  16.149  1.00 93.82 78  A 1 
ATOM 633  O OG  . SER A 1 78  ? 7.829   20.549  16.796  1.00 82.75 78  A 1 
ATOM 634  N N   . SER A 1 79  ? 9.181   19.293  14.066  1.00 95.55 79  A 1 
ATOM 635  C CA  . SER A 1 79  ? 10.348  18.417  13.927  1.00 94.53 79  A 1 
ATOM 636  C C   . SER A 1 79  ? 10.755  17.809  15.267  1.00 93.82 79  A 1 
ATOM 637  O O   . SER A 1 79  ? 11.049  16.625  15.322  1.00 92.39 79  A 1 
ATOM 638  C CB  . SER A 1 79  ? 11.536  19.169  13.334  1.00 94.10 79  A 1 
ATOM 639  O OG  . SER A 1 79  ? 11.221  19.643  12.044  1.00 91.07 79  A 1 
ATOM 640  N N   . GLN A 1 80  ? 10.691  18.582  16.361  1.00 94.87 80  A 1 
ATOM 641  C CA  . GLN A 1 80  ? 10.993  18.090  17.708  1.00 93.75 80  A 1 
ATOM 642  C C   . GLN A 1 80  ? 10.121  16.887  18.099  1.00 93.60 80  A 1 
ATOM 643  O O   . GLN A 1 80  ? 10.621  15.918  18.658  1.00 91.38 80  A 1 
ATOM 644  C CB  . GLN A 1 80  ? 10.798  19.237  18.709  1.00 92.01 80  A 1 
ATOM 645  C CG  . GLN A 1 80  ? 11.186  18.838  20.145  1.00 80.85 80  A 1 
ATOM 646  C CD  . GLN A 1 80  ? 10.914  19.943  21.164  1.00 77.09 80  A 1 
ATOM 647  O OE1 . GLN A 1 80  ? 10.374  20.998  20.876  1.00 70.31 80  A 1 
ATOM 648  N NE2 . GLN A 1 80  ? 11.268  19.728  22.410  1.00 66.16 80  A 1 
ATOM 649  N N   . VAL A 1 81  ? 8.818   16.950  17.795  1.00 93.40 81  A 1 
ATOM 650  C CA  . VAL A 1 81  ? 7.873   15.873  18.126  1.00 92.46 81  A 1 
ATOM 651  C C   . VAL A 1 81  ? 8.095   14.677  17.207  1.00 92.60 81  A 1 
ATOM 652  O O   . VAL A 1 81  ? 8.228   13.556  17.678  1.00 90.74 81  A 1 
ATOM 653  C CB  . VAL A 1 81  ? 6.418   16.377  18.057  1.00 91.24 81  A 1 
ATOM 654  C CG1 . VAL A 1 81  ? 5.399   15.255  18.298  1.00 87.97 81  A 1 
ATOM 655  C CG2 . VAL A 1 81  ? 6.167   17.465  19.109  1.00 88.43 81  A 1 
ATOM 656  N N   . LEU A 1 82  ? 8.179   14.909  15.891  1.00 90.34 82  A 1 
ATOM 657  C CA  . LEU A 1 82  ? 8.301   13.817  14.924  1.00 89.17 82  A 1 
ATOM 658  C C   . LEU A 1 82  ? 9.627   13.049  15.059  1.00 88.50 82  A 1 
ATOM 659  O O   . LEU A 1 82  ? 9.658   11.841  14.848  1.00 85.35 82  A 1 
ATOM 660  C CB  . LEU A 1 82  ? 8.117   14.402  13.513  1.00 87.53 82  A 1 
ATOM 661  C CG  . LEU A 1 82  ? 7.892   13.341  12.423  1.00 85.33 82  A 1 
ATOM 662  C CD1 . LEU A 1 82  ? 6.535   12.645  12.571  1.00 81.22 82  A 1 
ATOM 663  C CD2 . LEU A 1 82  ? 7.932   14.004  11.051  1.00 82.09 82  A 1 
ATOM 664  N N   . LEU A 1 83  ? 10.707  13.753  15.425  1.00 90.60 83  A 1 
ATOM 665  C CA  . LEU A 1 83  ? 12.047  13.178  15.574  1.00 89.09 83  A 1 
ATOM 666  C C   . LEU A 1 83  ? 12.301  12.559  16.952  1.00 88.40 83  A 1 
ATOM 667  O O   . LEU A 1 83  ? 13.313  11.892  17.110  1.00 85.27 83  A 1 
ATOM 668  C CB  . LEU A 1 83  ? 13.106  14.253  15.253  1.00 87.45 83  A 1 
ATOM 669  C CG  . LEU A 1 83  ? 13.071  14.776  13.806  1.00 84.95 83  A 1 
ATOM 670  C CD1 . LEU A 1 83  ? 14.057  15.932  13.634  1.00 80.84 83  A 1 
ATOM 671  C CD2 . LEU A 1 83  ? 13.449  13.685  12.817  1.00 81.90 83  A 1 
ATOM 672  N N   . ALA A 1 84  ? 11.403  12.732  17.933  1.00 89.78 84  A 1 
ATOM 673  C CA  . ALA A 1 84  ? 11.587  12.156  19.267  1.00 86.93 84  A 1 
ATOM 674  C C   . ALA A 1 84  ? 11.772  10.630  19.220  1.00 84.21 84  A 1 
ATOM 675  O O   . ALA A 1 84  ? 12.601  10.087  19.940  1.00 77.68 84  A 1 
ATOM 676  C CB  . ALA A 1 84  ? 10.383  12.543  20.136  1.00 86.59 84  A 1 
ATOM 677  N N   . LYS A 1 85  ? 11.049  9.956   18.322  1.00 82.62 85  A 1 
ATOM 678  C CA  . LYS A 1 85  ? 11.174  8.517   18.031  1.00 77.40 85  A 1 
ATOM 679  C C   . LYS A 1 85  ? 12.124  8.218   16.855  1.00 74.55 85  A 1 
ATOM 680  O O   . LYS A 1 85  ? 12.352  7.059   16.513  1.00 65.60 85  A 1 
ATOM 681  C CB  . LYS A 1 85  ? 9.752   7.948   17.820  1.00 72.14 85  A 1 
ATOM 682  C CG  . LYS A 1 85  ? 9.704   6.421   17.837  1.00 64.84 85  A 1 
ATOM 683  C CD  . LYS A 1 85  ? 8.272   5.880   17.827  1.00 62.56 85  A 1 
ATOM 684  C CE  . LYS A 1 85  ? 8.328   4.348   17.904  1.00 57.06 85  A 1 
ATOM 685  N NZ  . LYS A 1 85  ? 6.993   3.741   18.110  1.00 52.00 85  A 1 
ATOM 686  N N   . GLY A 1 86  ? 12.624  9.259   16.175  1.00 71.04 86  A 1 
ATOM 687  C CA  . GLY A 1 86  ? 13.543  9.125   15.048  1.00 66.77 86  A 1 
ATOM 688  C C   . GLY A 1 86  ? 14.968  8.834   15.526  1.00 67.39 86  A 1 
ATOM 689  O O   . GLY A 1 86  ? 15.462  9.480   16.441  1.00 59.78 86  A 1 
ATOM 690  N N   . GLY A 1 87  ? 15.640  7.895   14.879  1.00 69.64 87  A 1 
ATOM 691  C CA  . GLY A 1 87  ? 17.045  7.585   15.115  1.00 69.05 87  A 1 
ATOM 692  C C   . GLY A 1 87  ? 17.684  6.914   13.896  1.00 71.83 87  A 1 
ATOM 693  O O   . GLY A 1 87  ? 16.998  6.396   13.009  1.00 65.27 87  A 1 
ATOM 694  N N   . GLY A 1 88  ? 19.021  6.934   13.833  1.00 66.35 88  A 1 
ATOM 695  C CA  . GLY A 1 88  ? 19.794  6.228   12.812  1.00 68.13 88  A 1 
ATOM 696  C C   . GLY A 1 88  ? 19.627  6.766   11.381  1.00 72.70 88  A 1 
ATOM 697  O O   . GLY A 1 88  ? 19.662  7.970   11.127  1.00 67.69 88  A 1 
ATOM 698  N N   . GLU A 1 89  ? 19.502  5.848   10.407  1.00 69.11 89  A 1 
ATOM 699  C CA  . GLU A 1 89  ? 19.435  6.199   8.981   1.00 72.65 89  A 1 
ATOM 700  C C   . GLU A 1 89  ? 18.132  6.910   8.587   1.00 76.32 89  A 1 
ATOM 701  O O   . GLU A 1 89  ? 18.137  7.714   7.651   1.00 71.83 89  A 1 
ATOM 702  C CB  . GLU A 1 89  ? 19.623  4.954   8.098   1.00 67.31 89  A 1 
ATOM 703  C CG  . GLU A 1 89  ? 21.037  4.356   8.196   1.00 60.07 89  A 1 
ATOM 704  C CD  . GLU A 1 89  ? 21.327  3.339   7.077   1.00 54.58 89  A 1 
ATOM 705  O OE1 . GLU A 1 89  ? 22.523  3.216   6.720   1.00 51.34 89  A 1 
ATOM 706  O OE2 . GLU A 1 89  ? 20.369  2.730   6.546   1.00 50.88 89  A 1 
ATOM 707  N N   . THR A 1 90  ? 17.031  6.667   9.313   1.00 76.20 90  A 1 
ATOM 708  C CA  . THR A 1 90  ? 15.705  7.233   9.016   1.00 77.51 90  A 1 
ATOM 709  C C   . THR A 1 90  ? 15.698  8.756   9.145   1.00 80.83 90  A 1 
ATOM 710  O O   . THR A 1 90  ? 15.118  9.438   8.306   1.00 77.83 90  A 1 
ATOM 711  C CB  . THR A 1 90  ? 14.640  6.620   9.939   1.00 72.89 90  A 1 
ATOM 712  O OG1 . THR A 1 90  ? 14.697  5.216   9.860   1.00 65.26 90  A 1 
ATOM 713  C CG2 . THR A 1 90  ? 13.212  7.016   9.557   1.00 64.42 90  A 1 
ATOM 714  N N   . GLU A 1 91  ? 16.399  9.319   10.141  1.00 74.87 91  A 1 
ATOM 715  C CA  . GLU A 1 91  ? 16.451  10.772  10.370  1.00 77.70 91  A 1 
ATOM 716  C C   . GLU A 1 91  ? 17.029  11.533  9.163   1.00 80.91 91  A 1 
ATOM 717  O O   . GLU A 1 91  ? 16.526  12.587  8.771   1.00 77.86 91  A 1 
ATOM 718  C CB  . GLU A 1 91  ? 17.270  11.041  11.640  1.00 73.31 91  A 1 
ATOM 719  C CG  . GLU A 1 91  ? 17.141  12.501  12.102  1.00 65.85 91  A 1 
ATOM 720  C CD  . GLU A 1 91  ? 17.952  12.822  13.364  1.00 62.38 91  A 1 
ATOM 721  O OE1 . GLU A 1 91  ? 17.977  14.023  13.719  1.00 57.44 91  A 1 
ATOM 722  O OE2 . GLU A 1 91  ? 18.568  11.897  13.931  1.00 59.26 91  A 1 
ATOM 723  N N   . LYS A 1 92  ? 18.037  10.963  8.496   1.00 83.98 92  A 1 
ATOM 724  C CA  . LYS A 1 92  ? 18.667  11.545  7.295   1.00 84.74 92  A 1 
ATOM 725  C C   . LYS A 1 92  ? 17.732  11.589  6.082   1.00 86.65 92  A 1 
ATOM 726  O O   . LYS A 1 92  ? 18.030  12.265  5.097   1.00 82.84 92  A 1 
ATOM 727  C CB  . LYS A 1 92  ? 19.938  10.760  6.942   1.00 82.16 92  A 1 
ATOM 728  C CG  . LYS A 1 92  ? 20.997  10.826  8.049   1.00 78.04 92  A 1 
ATOM 729  C CD  . LYS A 1 92  ? 22.228  10.003  7.659   1.00 71.62 92  A 1 
ATOM 730  C CE  . LYS A 1 92  ? 23.235  10.024  8.809   1.00 64.81 92  A 1 
ATOM 731  N NZ  . LYS A 1 92  ? 24.357  9.084   8.569   1.00 54.47 92  A 1 
ATOM 732  N N   . GLN A 1 93  ? 16.627  10.844  6.130   1.00 86.45 93  A 1 
ATOM 733  C CA  . GLN A 1 93  ? 15.655  10.721  5.047   1.00 88.07 93  A 1 
ATOM 734  C C   . GLN A 1 93  ? 14.424  11.612  5.249   1.00 91.21 93  A 1 
ATOM 735  O O   . GLN A 1 93  ? 13.547  11.635  4.389   1.00 89.04 93  A 1 
ATOM 736  C CB  . GLN A 1 93  ? 15.243  9.251   4.909   1.00 84.36 93  A 1 
ATOM 737  C CG  . GLN A 1 93  ? 16.417  8.321   4.568   1.00 79.74 93  A 1 
ATOM 738  C CD  . GLN A 1 93  ? 15.994  6.857   4.570   1.00 74.86 93  A 1 
ATOM 739  O OE1 . GLN A 1 93  ? 14.872  6.493   4.890   1.00 67.34 93  A 1 
ATOM 740  N NE2 . GLN A 1 93  ? 16.868  5.955   4.193   1.00 64.88 93  A 1 
ATOM 741  N N   . ILE A 1 94  ? 14.340  12.364  6.361   1.00 90.71 94  A 1 
ATOM 742  C CA  . ILE A 1 94  ? 13.170  13.182  6.672   1.00 91.94 94  A 1 
ATOM 743  C C   . ILE A 1 94  ? 13.224  14.503  5.904   1.00 93.08 94  A 1 
ATOM 744  O O   . ILE A 1 94  ? 14.231  15.209  5.889   1.00 92.11 94  A 1 
ATOM 745  C CB  . ILE A 1 94  ? 13.009  13.338  8.199   1.00 90.36 94  A 1 
ATOM 746  C CG1 . ILE A 1 94  ? 12.722  11.937  8.787   1.00 86.40 94  A 1 
ATOM 747  C CG2 . ILE A 1 94  ? 11.866  14.309  8.530   1.00 85.81 94  A 1 
ATOM 748  C CD1 . ILE A 1 94  ? 12.607  11.891  10.302  1.00 77.47 94  A 1 
ATOM 749  N N   . TYR A 1 95  ? 12.101  14.868  5.260   1.00 93.90 95  A 1 
ATOM 750  C CA  . TYR A 1 95  ? 11.925  16.201  4.695   1.00 94.68 95  A 1 
ATOM 751  C C   . TYR A 1 95  ? 11.662  17.198  5.821   1.00 95.13 95  A 1 
ATOM 752  O O   . TYR A 1 95  ? 10.551  17.288  6.331   1.00 94.27 95  A 1 
ATOM 753  C CB  . TYR A 1 95  ? 10.786  16.213  3.670   1.00 94.34 95  A 1 
ATOM 754  C CG  . TYR A 1 95  ? 11.130  15.545  2.358   1.00 94.84 95  A 1 
ATOM 755  C CD1 . TYR A 1 95  ? 11.782  16.277  1.345   1.00 92.89 95  A 1 
ATOM 756  C CD2 . TYR A 1 95  ? 10.787  14.199  2.140   1.00 93.52 95  A 1 
ATOM 757  C CE1 . TYR A 1 95  ? 12.085  15.667  0.119   1.00 92.34 95  A 1 
ATOM 758  C CE2 . TYR A 1 95  ? 11.094  13.585  0.915   1.00 92.54 95  A 1 
ATOM 759  C CZ  . TYR A 1 95  ? 11.740  14.320  -0.102  1.00 93.57 95  A 1 
ATOM 760  O OH  . TYR A 1 95  ? 12.027  13.729  -1.292  1.00 91.98 95  A 1 
ATOM 761  N N   . ARG A 1 96  ? 12.698  17.975  6.182   1.00 93.96 96  A 1 
ATOM 762  C CA  . ARG A 1 96  ? 12.671  19.012  7.223   1.00 94.18 96  A 1 
ATOM 763  C C   . ARG A 1 96  ? 12.846  20.392  6.600   1.00 94.53 96  A 1 
ATOM 764  O O   . ARG A 1 96  ? 13.642  20.564  5.677   1.00 93.48 96  A 1 
ATOM 765  C CB  . ARG A 1 96  ? 13.750  18.693  8.266   1.00 92.75 96  A 1 
ATOM 766  C CG  . ARG A 1 96  ? 13.745  19.637  9.482   1.00 90.12 96  A 1 
ATOM 767  C CD  . ARG A 1 96  ? 14.802  19.145  10.466  1.00 88.67 96  A 1 
ATOM 768  N NE  . ARG A 1 96  ? 14.922  19.990  11.662  1.00 85.18 96  A 1 
ATOM 769  C CZ  . ARG A 1 96  ? 15.822  19.826  12.614  1.00 83.72 96  A 1 
ATOM 770  N NH1 . ARG A 1 96  ? 16.720  18.881  12.565  1.00 77.81 96  A 1 
ATOM 771  N NH2 . ARG A 1 96  ? 15.849  20.607  13.643  1.00 75.90 96  A 1 
ATOM 772  N N   . PHE A 1 97  ? 12.088  21.382  7.082   1.00 95.15 97  A 1 
ATOM 773  C CA  . PHE A 1 97  ? 12.131  22.748  6.564   1.00 95.67 97  A 1 
ATOM 774  C C   . PHE A 1 97  ? 11.723  23.777  7.620   1.00 96.57 97  A 1 
ATOM 775  O O   . PHE A 1 97  ? 10.968  23.490  8.545   1.00 95.97 97  A 1 
ATOM 776  C CB  . PHE A 1 97  ? 11.240  22.860  5.313   1.00 94.67 97  A 1 
ATOM 777  C CG  . PHE A 1 97  ? 9.777   22.512  5.530   1.00 94.96 97  A 1 
ATOM 778  C CD1 . PHE A 1 97  ? 9.346   21.173  5.456   1.00 91.06 97  A 1 
ATOM 779  C CD2 . PHE A 1 97  ? 8.843   23.523  5.820   1.00 93.18 97  A 1 
ATOM 780  C CE1 . PHE A 1 97  ? 8.000   20.845  5.677   1.00 89.91 97  A 1 
ATOM 781  C CE2 . PHE A 1 97  ? 7.493   23.198  6.042   1.00 90.58 97  A 1 
ATOM 782  C CZ  . PHE A 1 97  ? 7.071   21.857  5.971   1.00 91.32 97  A 1 
ATOM 783  N N   . MET A 1 98  ? 12.204  25.018  7.448   1.00 94.92 98  A 1 
ATOM 784  C CA  . MET A 1 98  ? 11.821  26.152  8.288   1.00 95.40 98  A 1 
ATOM 785  C C   . MET A 1 98  ? 10.666  26.919  7.647   1.00 95.83 98  A 1 
ATOM 786  O O   . MET A 1 98  ? 10.681  27.203  6.444   1.00 94.32 98  A 1 
ATOM 787  C CB  . MET A 1 98  ? 13.030  27.069  8.522   1.00 94.74 98  A 1 
ATOM 788  C CG  . MET A 1 98  ? 14.165  26.382  9.289   1.00 90.20 98  A 1 
ATOM 789  S SD  . MET A 1 98  ? 13.743  25.727  10.929  1.00 89.17 98  A 1 
ATOM 790  C CE  . MET A 1 98  ? 13.378  27.260  11.829  1.00 78.18 98  A 1 
ATOM 791  N N   . LYS A 1 99  ? 9.660   27.316  8.440   1.00 94.38 99  A 1 
ATOM 792  C CA  . LYS A 1 99  ? 8.606   28.257  8.052   1.00 94.65 99  A 1 
ATOM 793  C C   . LYS A 1 99  ? 8.504   29.356  9.110   1.00 94.44 99  A 1 
ATOM 794  O O   . LYS A 1 99  ? 7.872   29.174  10.141  1.00 91.69 99  A 1 
ATOM 795  C CB  . LYS A 1 99  ? 7.279   27.499  7.839   1.00 94.22 99  A 1 
ATOM 796  C CG  . LYS A 1 99  ? 6.117   28.394  7.363   1.00 92.59 99  A 1 
ATOM 797  C CD  . LYS A 1 99  ? 6.377   29.028  5.993   1.00 88.06 99  A 1 
ATOM 798  C CE  . LYS A 1 99  ? 5.152   29.835  5.552   1.00 84.20 99  A 1 
ATOM 799  N NZ  . LYS A 1 99  ? 5.377   30.481  4.231   1.00 75.12 99  A 1 
ATOM 800  N N   . GLY A 1 100 ? 9.117   30.528  8.825   1.00 94.77 100 A 1 
ATOM 801  C CA  . GLY A 1 100 ? 9.381   31.521  9.865   1.00 93.76 100 A 1 
ATOM 802  C C   . GLY A 1 100 ? 10.316  30.912  10.913  1.00 94.65 100 A 1 
ATOM 803  O O   . GLY A 1 100 ? 11.294  30.270  10.537  1.00 91.74 100 A 1 
ATOM 804  N N   . ASP A 1 101 ? 9.966   31.048  12.186  1.00 95.75 101 A 1 
ATOM 805  C CA  . ASP A 1 101 ? 10.741  30.484  13.303  1.00 95.81 101 A 1 
ATOM 806  C C   . ASP A 1 101 ? 10.354  29.028  13.644  1.00 95.99 101 A 1 
ATOM 807  O O   . ASP A 1 101 ? 10.907  28.427  14.563  1.00 93.27 101 A 1 
ATOM 808  C CB  . ASP A 1 101 ? 10.593  31.406  14.522  1.00 94.72 101 A 1 
ATOM 809  C CG  . ASP A 1 101 ? 10.995  32.850  14.211  1.00 90.42 101 A 1 
ATOM 810  O OD1 . ASP A 1 101 ? 12.017  33.043  13.517  1.00 83.89 101 A 1 
ATOM 811  O OD2 . ASP A 1 101 ? 10.224  33.751  14.610  1.00 85.98 101 A 1 
ATOM 812  N N   . SER A 1 102 ? 9.385   28.446  12.913  1.00 95.81 102 A 1 
ATOM 813  C CA  . SER A 1 102 ? 8.915   27.078  13.153  1.00 95.84 102 A 1 
ATOM 814  C C   . SER A 1 102 ? 9.754   26.060  12.384  1.00 96.36 102 A 1 
ATOM 815  O O   . SER A 1 102 ? 9.826   26.102  11.151  1.00 95.18 102 A 1 
ATOM 816  C CB  . SER A 1 102 ? 7.441   26.927  12.780  1.00 94.84 102 A 1 
ATOM 817  O OG  . SER A 1 102 ? 6.640   27.826  13.529  1.00 88.49 102 A 1 
ATOM 818  N N   . ASP A 1 103 ? 10.329  25.107  13.113  1.00 96.26 103 A 1 
ATOM 819  C CA  . ASP A 1 103 ? 11.025  23.944  12.569  1.00 96.21 103 A 1 
ATOM 820  C C   . ASP A 1 103 ? 10.030  22.785  12.368  1.00 96.31 103 A 1 
ATOM 821  O O   . ASP A 1 103 ? 9.450   22.258  13.325  1.00 94.80 103 A 1 
ATOM 822  C CB  . ASP A 1 103 ? 12.162  23.588  13.520  1.00 94.69 103 A 1 
ATOM 823  C CG  . ASP A 1 103 ? 12.954  22.367  13.085  1.00 94.10 103 A 1 
ATOM 824  O OD1 . ASP A 1 103 ? 12.934  21.949  11.909  1.00 90.13 103 A 1 
ATOM 825  O OD2 . ASP A 1 103 ? 13.640  21.817  13.961  1.00 89.70 103 A 1 
ATOM 826  N N   . LEU A 1 104 ? 9.791   22.436  11.108  1.00 96.26 104 A 1 
ATOM 827  C CA  . LEU A 1 104 ? 8.730   21.545  10.659  1.00 96.24 104 A 1 
ATOM 828  C C   . LEU A 1 104 ? 9.300   20.376  9.853   1.00 96.25 104 A 1 
ATOM 829  O O   . LEU A 1 104 ? 10.305  20.507  9.158   1.00 95.94 104 A 1 
ATOM 830  C CB  . LEU A 1 104 ? 7.714   22.344  9.820   1.00 96.31 104 A 1 
ATOM 831  C CG  . LEU A 1 104 ? 7.049   23.537  10.535  1.00 96.27 104 A 1 
ATOM 832  C CD1 . LEU A 1 104 ? 6.142   24.277  9.553   1.00 95.01 104 A 1 
ATOM 833  C CD2 . LEU A 1 104 ? 6.206   23.103  11.735  1.00 95.32 104 A 1 
ATOM 834  N N   . SER A 1 105 ? 8.602   19.253  9.889   1.00 96.90 105 A 1 
ATOM 835  C CA  . SER A 1 105 ? 8.918   18.075  9.084   1.00 96.59 105 A 1 
ATOM 836  C C   . SER A 1 105 ? 7.661   17.465  8.474   1.00 96.98 105 A 1 
ATOM 837  O O   . SER A 1 105 ? 6.573   17.535  9.054   1.00 96.75 105 A 1 
ATOM 838  C CB  . SER A 1 105 ? 9.664   17.041  9.927   1.00 95.51 105 A 1 
ATOM 839  O OG  . SER A 1 105 ? 10.945  17.522  10.285  1.00 90.12 105 A 1 
ATOM 840  N N   . LEU A 1 106 ? 7.802   16.849  7.298   1.00 96.83 106 A 1 
ATOM 841  C CA  . LEU A 1 106 ? 6.776   15.970  6.742   1.00 96.80 106 A 1 
ATOM 842  C C   . LEU A 1 106 ? 6.844   14.606  7.442   1.00 96.59 106 A 1 
ATOM 843  O O   . LEU A 1 106 ? 7.938   14.078  7.656   1.00 95.98 106 A 1 
ATOM 844  C CB  . LEU A 1 106 ? 6.953   15.812  5.222   1.00 96.86 106 A 1 
ATOM 845  C CG  . LEU A 1 106 ? 6.785   17.104  4.402   1.00 96.05 106 A 1 
ATOM 846  C CD1 . LEU A 1 106 ? 7.033   16.815  2.920   1.00 94.28 106 A 1 
ATOM 847  C CD2 . LEU A 1 106 ? 5.381   17.692  4.527   1.00 93.92 106 A 1 
ATOM 848  N N   . ARG A 1 107 ? 5.683   14.009  7.770   1.00 96.35 107 A 1 
ATOM 849  C CA  . ARG A 1 107 ? 5.633   12.662  8.356   1.00 96.26 107 A 1 
ATOM 850  C C   . ARG A 1 107 ? 6.270   11.634  7.414   1.00 96.21 107 A 1 
ATOM 851  O O   . ARG A 1 107 ? 6.004   11.627  6.213   1.00 95.81 107 A 1 
ATOM 852  C CB  . ARG A 1 107 ? 4.199   12.285  8.782   1.00 95.46 107 A 1 
ATOM 853  C CG  . ARG A 1 107 ? 3.242   12.044  7.606   1.00 95.20 107 A 1 
ATOM 854  C CD  . ARG A 1 107 ? 1.827   11.724  8.108   1.00 95.42 107 A 1 
ATOM 855  N NE  . ARG A 1 107 ? 0.932   11.416  6.979   1.00 95.57 107 A 1 
ATOM 856  C CZ  . ARG A 1 107 ? -0.387  11.556  6.940   1.00 96.60 107 A 1 
ATOM 857  N NH1 . ARG A 1 107 ? -1.079  11.968  7.963   1.00 92.80 107 A 1 
ATOM 858  N NH2 . ARG A 1 107 ? -1.038  11.287  5.849   1.00 93.06 107 A 1 
ATOM 859  N N   . PHE A 1 108 ? 7.112   10.762  7.975   1.00 95.56 108 A 1 
ATOM 860  C CA  . PHE A 1 108 ? 7.838   9.721   7.233   1.00 95.02 108 A 1 
ATOM 861  C C   . PHE A 1 108 ? 7.218   8.319   7.375   1.00 95.20 108 A 1 
ATOM 862  O O   . PHE A 1 108 ? 7.578   7.401   6.636   1.00 94.33 108 A 1 
ATOM 863  C CB  . PHE A 1 108 ? 9.309   9.744   7.669   1.00 93.82 108 A 1 
ATOM 864  C CG  . PHE A 1 108 ? 9.523   9.414   9.133   1.00 89.60 108 A 1 
ATOM 865  C CD1 . PHE A 1 108 ? 9.584   10.444  10.093  1.00 84.67 108 A 1 
ATOM 866  C CD2 . PHE A 1 108 ? 9.646   8.072   9.545   1.00 87.37 108 A 1 
ATOM 867  C CE1 . PHE A 1 108 ? 9.764   10.137  11.453  1.00 81.33 108 A 1 
ATOM 868  C CE2 . PHE A 1 108 ? 9.824   7.766   10.910  1.00 82.19 108 A 1 
ATOM 869  C CZ  . PHE A 1 108 ? 9.882   8.799   11.863  1.00 81.38 108 A 1 
ATOM 870  N N   . ASP A 1 109 ? 6.265   8.174   8.306   1.00 95.17 109 A 1 
ATOM 871  C CA  . ASP A 1 109 ? 5.395   7.016   8.494   1.00 95.28 109 A 1 
ATOM 872  C C   . ASP A 1 109 ? 4.039   7.463   9.069   1.00 96.08 109 A 1 
ATOM 873  O O   . ASP A 1 109 ? 3.759   8.663   9.194   1.00 95.81 109 A 1 
ATOM 874  C CB  . ASP A 1 109 ? 6.113   5.957   9.364   1.00 94.39 109 A 1 
ATOM 875  C CG  . ASP A 1 109 ? 6.357   6.340   10.829  1.00 93.59 109 A 1 
ATOM 876  O OD1 . ASP A 1 109 ? 5.695   7.273   11.334  1.00 92.19 109 A 1 
ATOM 877  O OD2 . ASP A 1 109 ? 7.154   5.640   11.476  1.00 91.28 109 A 1 
ATOM 878  N N   . LEU A 1 110 ? 3.163   6.501   9.395   1.00 96.32 110 A 1 
ATOM 879  C CA  . LEU A 1 110 ? 1.887   6.741   10.084  1.00 96.86 110 A 1 
ATOM 880  C C   . LEU A 1 110 ? 1.922   6.314   11.566  1.00 96.86 110 A 1 
ATOM 881  O O   . LEU A 1 110 ? 0.981   6.590   12.308  1.00 96.69 110 A 1 
ATOM 882  C CB  . LEU A 1 110 ? 0.747   6.054   9.303   1.00 97.37 110 A 1 
ATOM 883  C CG  . LEU A 1 110 ? 0.598   6.507   7.835   1.00 97.47 110 A 1 
ATOM 884  C CD1 . LEU A 1 110 ? -0.550  5.748   7.167   1.00 97.33 110 A 1 
ATOM 885  C CD2 . LEU A 1 110 ? 0.302   8.006   7.713   1.00 97.11 110 A 1 
ATOM 886  N N   . THR A 1 111 ? 3.020   5.681   12.017  1.00 96.12 111 A 1 
ATOM 887  C CA  . THR A 1 111 ? 3.187   5.136   13.375  1.00 95.80 111 A 1 
ATOM 888  C C   . THR A 1 111 ? 3.601   6.213   14.381  1.00 96.19 111 A 1 
ATOM 889  O O   . THR A 1 111 ? 3.046   6.279   15.472  1.00 95.96 111 A 1 
ATOM 890  C CB  . THR A 1 111 ? 4.235   4.013   13.368  1.00 94.78 111 A 1 
ATOM 891  O OG1 . THR A 1 111 ? 3.953   3.074   12.367  1.00 90.32 111 A 1 
ATOM 892  C CG2 . THR A 1 111 ? 4.293   3.253   14.692  1.00 90.59 111 A 1 
ATOM 893  N N   . VAL A 1 112 ? 4.553   7.093   14.028  1.00 96.06 112 A 1 
ATOM 894  C CA  . VAL A 1 112 ? 4.972   8.199   14.908  1.00 95.96 112 A 1 
ATOM 895  C C   . VAL A 1 112 ? 3.833   9.214   15.122  1.00 96.57 112 A 1 
ATOM 896  O O   . VAL A 1 112 ? 3.542   9.534   16.278  1.00 96.65 112 A 1 
ATOM 897  C CB  . VAL A 1 112 ? 6.275   8.857   14.411  1.00 95.07 112 A 1 
ATOM 898  C CG1 . VAL A 1 112 ? 6.632   10.104  15.222  1.00 92.86 112 A 1 
ATOM 899  C CG2 . VAL A 1 112 ? 7.445   7.873   14.532  1.00 92.86 112 A 1 
ATOM 900  N N   . PRO A 1 113 ? 3.089   9.657   14.079  1.00 96.92 113 A 1 
ATOM 901  C CA  . PRO A 1 113 ? 1.896   10.478  14.286  1.00 97.23 113 A 1 
ATOM 902  C C   . PRO A 1 113 ? 0.823   9.793   15.141  1.00 97.70 113 A 1 
ATOM 903  O O   . PRO A 1 113 ? 0.190   10.453  15.968  1.00 97.63 113 A 1 
ATOM 904  C CB  . PRO A 1 113 ? 1.372   10.803  12.884  1.00 96.84 113 A 1 
ATOM 905  C CG  . PRO A 1 113 ? 2.624   10.741  12.015  1.00 95.71 113 A 1 
ATOM 906  C CD  . PRO A 1 113 ? 3.397   9.590   12.650  1.00 96.99 113 A 1 
ATOM 907  N N   . LEU A 1 114 ? 0.638   8.475   14.994  1.00 97.43 114 A 1 
ATOM 908  C CA  . LEU A 1 114 ? -0.259  7.690   15.846  1.00 97.60 114 A 1 
ATOM 909  C C   . LEU A 1 114 ? 0.202   7.702   17.308  1.00 97.73 114 A 1 
ATOM 910  O O   . LEU A 1 114 ? -0.613  7.955   18.192  1.00 97.65 114 A 1 
ATOM 911  C CB  . LEU A 1 114 ? -0.348  6.255   15.297  1.00 97.66 114 A 1 
ATOM 912  C CG  . LEU A 1 114 ? -1.132  5.283   16.190  1.00 97.51 114 A 1 
ATOM 913  C CD1 . LEU A 1 114 ? -2.604  5.674   16.307  1.00 97.16 114 A 1 
ATOM 914  C CD2 . LEU A 1 114 ? -1.015  3.868   15.628  1.00 97.06 114 A 1 
ATOM 915  N N   . ALA A 1 115 ? 1.489   7.479   17.581  1.00 97.37 115 A 1 
ATOM 916  C CA  . ALA A 1 115 ? 2.050   7.503   18.930  1.00 97.16 115 A 1 
ATOM 917  C C   . ALA A 1 115 ? 1.791   8.847   19.631  1.00 97.50 115 A 1 
ATOM 918  O O   . ALA A 1 115 ? 1.293   8.881   20.758  1.00 97.39 115 A 1 
ATOM 919  C CB  . ALA A 1 115 ? 3.548   7.189   18.832  1.00 96.46 115 A 1 
ATOM 920  N N   . LYS A 1 116 ? 2.045   9.960   18.926  1.00 97.42 116 A 1 
ATOM 921  C CA  . LYS A 1 116 ? 1.700   11.313  19.381  1.00 97.42 116 A 1 
ATOM 922  C C   . LYS A 1 116 ? 0.198   11.457  19.647  1.00 97.64 116 A 1 
ATOM 923  O O   . LYS A 1 116 ? -0.195  11.953  20.695  1.00 97.47 116 A 1 
ATOM 924  C CB  . LYS A 1 116 ? 2.168   12.330  18.323  1.00 97.04 116 A 1 
ATOM 925  C CG  . LYS A 1 116 ? 1.911   13.797  18.732  1.00 96.06 116 A 1 
ATOM 926  C CD  . LYS A 1 116 ? 1.751   14.729  17.523  1.00 93.42 116 A 1 
ATOM 927  C CE  . LYS A 1 116 ? 0.413   14.482  16.815  1.00 89.56 116 A 1 
ATOM 928  N NZ  . LYS A 1 116 ? 0.163   15.483  15.750  1.00 86.41 116 A 1 
ATOM 929  N N   . TYR A 1 117 ? -0.643  11.026  18.698  1.00 97.99 117 A 1 
ATOM 930  C CA  . TYR A 1 117 ? -2.099  11.139  18.807  1.00 98.15 117 A 1 
ATOM 931  C C   . TYR A 1 117 ? -2.635  10.406  20.039  1.00 98.23 117 A 1 
ATOM 932  O O   . TYR A 1 117 ? -3.425  10.974  20.792  1.00 98.09 117 A 1 
ATOM 933  C CB  . TYR A 1 117 ? -2.752  10.606  17.526  1.00 98.23 117 A 1 
ATOM 934  C CG  . TYR A 1 117 ? -4.266  10.659  17.560  1.00 98.38 117 A 1 
ATOM 935  C CD1 . TYR A 1 117 ? -5.004  9.575   18.077  1.00 98.14 117 A 1 
ATOM 936  C CD2 . TYR A 1 117 ? -4.939  11.808  17.102  1.00 98.21 117 A 1 
ATOM 937  C CE1 . TYR A 1 117 ? -6.409  9.642   18.141  1.00 97.99 117 A 1 
ATOM 938  C CE2 . TYR A 1 117 ? -6.344  11.878  17.161  1.00 97.98 117 A 1 
ATOM 939  C CZ  . TYR A 1 117 ? -7.079  10.794  17.683  1.00 98.13 117 A 1 
ATOM 940  O OH  . TYR A 1 117 ? -8.437  10.860  17.747  1.00 97.70 117 A 1 
ATOM 941  N N   . VAL A 1 118 ? -2.190  9.166   20.267  1.00 98.26 118 A 1 
ATOM 942  C CA  . VAL A 1 118 ? -2.635  8.354   21.406  1.00 98.25 118 A 1 
ATOM 943  C C   . VAL A 1 118 ? -2.157  8.954   22.725  1.00 98.23 118 A 1 
ATOM 944  O O   . VAL A 1 118 ? -2.955  9.051   23.651  1.00 97.97 118 A 1 
ATOM 945  C CB  . VAL A 1 118 ? -2.193  6.889   21.249  1.00 98.04 118 A 1 
ATOM 946  C CG1 . VAL A 1 118 ? -2.556  6.042   22.473  1.00 95.98 118 A 1 
ATOM 947  C CG2 . VAL A 1 118 ? -2.899  6.251   20.047  1.00 95.91 118 A 1 
ATOM 948  N N   . ALA A 1 119 ? -0.912  9.434   22.804  1.00 97.92 119 A 1 
ATOM 949  C CA  . ALA A 1 119 ? -0.399  10.102  24.002  1.00 97.64 119 A 1 
ATOM 950  C C   . ALA A 1 119 ? -1.206  11.364  24.358  1.00 97.69 119 A 1 
ATOM 951  O O   . ALA A 1 119 ? -1.594  11.546  25.510  1.00 97.28 119 A 1 
ATOM 952  C CB  . ALA A 1 119 ? 1.081   10.427  23.783  1.00 97.21 119 A 1 
ATOM 953  N N   . LEU A 1 120 ? -1.515  12.215  23.363  1.00 97.82 120 A 1 
ATOM 954  C CA  . LEU A 1 120 ? -2.288  13.447  23.569  1.00 97.60 120 A 1 
ATOM 955  C C   . LEU A 1 120 ? -3.746  13.188  23.955  1.00 97.90 120 A 1 
ATOM 956  O O   . LEU A 1 120 ? -4.317  13.946  24.737  1.00 97.51 120 A 1 
ATOM 957  C CB  . LEU A 1 120 ? -2.248  14.295  22.284  1.00 96.83 120 A 1 
ATOM 958  C CG  . LEU A 1 120 ? -0.900  14.976  21.993  1.00 90.48 120 A 1 
ATOM 959  C CD1 . LEU A 1 120 ? -0.977  15.671  20.630  1.00 85.68 120 A 1 
ATOM 960  C CD2 . LEU A 1 120 ? -0.544  16.035  23.043  1.00 86.40 120 A 1 
ATOM 961  N N   . ASN A 1 121 ? -4.358  12.138  23.409  1.00 98.18 121 A 1 
ATOM 962  C CA  . ASN A 1 121 ? -5.785  11.859  23.573  1.00 98.24 121 A 1 
ATOM 963  C C   . ASN A 1 121 ? -6.065  10.674  24.505  1.00 98.39 121 A 1 
ATOM 964  O O   . ASN A 1 121 ? -7.210  10.240  24.591  1.00 98.06 121 A 1 
ATOM 965  C CB  . ASN A 1 121 ? -6.437  11.696  22.190  1.00 98.20 121 A 1 
ATOM 966  C CG  . ASN A 1 121 ? -6.314  12.950  21.349  1.00 97.90 121 A 1 
ATOM 967  O OD1 . ASN A 1 121 ? -7.037  13.916  21.517  1.00 93.04 121 A 1 
ATOM 968  N ND2 . ASN A 1 121 ? -5.382  12.983  20.430  1.00 93.77 121 A 1 
ATOM 969  N N   . TYR A 1 122 ? -5.058  10.173  25.236  1.00 98.08 122 A 1 
ATOM 970  C CA  . TYR A 1 122 ? -5.154  8.959   26.061  1.00 98.05 122 A 1 
ATOM 971  C C   . TYR A 1 122 ? -6.409  8.925   26.955  1.00 98.05 122 A 1 
ATOM 972  O O   . TYR A 1 122 ? -7.120  7.926   26.981  1.00 97.75 122 A 1 
ATOM 973  C CB  . TYR A 1 122 ? -3.882  8.838   26.908  1.00 97.85 122 A 1 
ATOM 974  C CG  . TYR A 1 122 ? -3.918  7.697   27.906  1.00 97.74 122 A 1 
ATOM 975  C CD1 . TYR A 1 122 ? -4.366  7.941   29.217  1.00 96.52 122 A 1 
ATOM 976  C CD2 . TYR A 1 122 ? -3.560  6.391   27.517  1.00 97.00 122 A 1 
ATOM 977  C CE1 . TYR A 1 122 ? -4.471  6.881   30.137  1.00 96.06 122 A 1 
ATOM 978  C CE2 . TYR A 1 122 ? -3.662  5.327   28.438  1.00 96.11 122 A 1 
ATOM 979  C CZ  . TYR A 1 122 ? -4.126  5.577   29.748  1.00 96.70 122 A 1 
ATOM 980  O OH  . TYR A 1 122 ? -4.252  4.567   30.651  1.00 95.63 122 A 1 
ATOM 981  N N   . SER A 1 123 ? -6.729  10.029  27.639  1.00 98.06 123 A 1 
ATOM 982  C CA  . SER A 1 123 ? -7.887  10.104  28.546  1.00 97.92 123 A 1 
ATOM 983  C C   . SER A 1 123 ? -9.249  10.102  27.838  1.00 98.08 123 A 1 
ATOM 984  O O   . SER A 1 123 ? -10.270 9.932   28.499  1.00 97.31 123 A 1 
ATOM 985  C CB  . SER A 1 123 ? -7.771  11.358  29.419  1.00 97.43 123 A 1 
ATOM 986  O OG  . SER A 1 123 ? -7.733  12.522  28.611  1.00 93.74 123 A 1 
ATOM 987  N N   . GLN A 1 124 ? -9.285  10.321  26.521  1.00 98.42 124 A 1 
ATOM 988  C CA  . GLN A 1 124 ? -10.492 10.353  25.687  1.00 98.32 124 A 1 
ATOM 989  C C   . GLN A 1 124 ? -10.659 9.077   24.849  1.00 98.47 124 A 1 
ATOM 990  O O   . GLN A 1 124 ? -11.722 8.858   24.272  1.00 97.80 124 A 1 
ATOM 991  C CB  . GLN A 1 124 ? -10.450 11.583  24.768  1.00 97.84 124 A 1 
ATOM 992  C CG  . GLN A 1 124 ? -10.358 12.910  25.535  1.00 94.59 124 A 1 
ATOM 993  C CD  . GLN A 1 124 ? -10.293 14.107  24.589  1.00 88.80 124 A 1 
ATOM 994  O OE1 . GLN A 1 124 ? -11.087 14.266  23.678  1.00 79.15 124 A 1 
ATOM 995  N NE2 . GLN A 1 124 ? -9.348  15.003  24.766  1.00 74.86 124 A 1 
ATOM 996  N N   . LEU A 1 125 ? -9.620  8.247   24.758  1.00 98.17 125 A 1 
ATOM 997  C CA  . LEU A 1 125 ? -9.637  6.998   23.999  1.00 98.14 125 A 1 
ATOM 998  C C   . LEU A 1 125 ? -10.079 5.829   24.885  1.00 98.11 125 A 1 
ATOM 999  O O   . LEU A 1 125 ? -9.792  5.779   26.078  1.00 97.66 125 A 1 
ATOM 1000 C CB  . LEU A 1 125 ? -8.256  6.750   23.366  1.00 98.12 125 A 1 
ATOM 1001 C CG  . LEU A 1 125 ? -7.840  7.795   22.307  1.00 97.84 125 A 1 
ATOM 1002 C CD1 . LEU A 1 125 ? -6.418  7.492   21.828  1.00 97.24 125 A 1 
ATOM 1003 C CD2 . LEU A 1 125 ? -8.765  7.818   21.088  1.00 97.19 125 A 1 
ATOM 1004 N N   . SER A 1 126 ? -10.754 4.849   24.266  1.00 98.48 126 A 1 
ATOM 1005 C CA  . SER A 1 126 ? -11.060 3.555   24.877  1.00 98.39 126 A 1 
ATOM 1006 C C   . SER A 1 126 ? -10.112 2.492   24.330  1.00 98.53 126 A 1 
ATOM 1007 O O   . SER A 1 126 ? -9.886  2.432   23.120  1.00 97.98 126 A 1 
ATOM 1008 C CB  . SER A 1 126 ? -12.514 3.161   24.616  1.00 97.84 126 A 1 
ATOM 1009 O OG  . SER A 1 126 ? -13.384 4.098   25.229  1.00 91.66 126 A 1 
ATOM 1010 N N   . PHE A 1 127 ? -9.584  1.650   25.218  1.00 98.45 127 A 1 
ATOM 1011 C CA  . PHE A 1 127 ? -8.646  0.584   24.862  1.00 98.41 127 A 1 
ATOM 1012 C C   . PHE A 1 127 ? -9.310  -0.802  24.983  1.00 98.31 127 A 1 
ATOM 1013 O O   . PHE A 1 127 ? -10.134 -1.001  25.879  1.00 97.39 127 A 1 
ATOM 1014 C CB  . PHE A 1 127 ? -7.378  0.712   25.715  1.00 98.22 127 A 1 
ATOM 1015 C CG  . PHE A 1 127 ? -6.605  1.993   25.450  1.00 98.44 127 A 1 
ATOM 1016 C CD1 . PHE A 1 127 ? -5.627  2.034   24.437  1.00 97.75 127 A 1 
ATOM 1017 C CD2 . PHE A 1 127 ? -6.887  3.158   26.190  1.00 97.93 127 A 1 
ATOM 1018 C CE1 . PHE A 1 127 ? -4.931  3.226   24.170  1.00 97.66 127 A 1 
ATOM 1019 C CE2 . PHE A 1 127 ? -6.193  4.355   25.922  1.00 97.70 127 A 1 
ATOM 1020 C CZ  . PHE A 1 127 ? -5.213  4.388   24.913  1.00 98.13 127 A 1 
ATOM 1021 N N   . PRO A 1 128 ? -8.954  -1.768  24.102  1.00 98.53 128 A 1 
ATOM 1022 C CA  . PRO A 1 128 ? -7.980  -1.635  23.019  1.00 98.49 128 A 1 
ATOM 1023 C C   . PRO A 1 128 ? -8.444  -0.654  21.927  1.00 98.56 128 A 1 
ATOM 1024 O O   . PRO A 1 128 ? -9.562  -0.754  21.417  1.00 98.15 128 A 1 
ATOM 1025 C CB  . PRO A 1 128 ? -7.770  -3.051  22.478  1.00 98.03 128 A 1 
ATOM 1026 C CG  . PRO A 1 128 ? -9.108  -3.736  22.764  1.00 96.78 128 A 1 
ATOM 1027 C CD  . PRO A 1 128 ? -9.547  -3.107  24.083  1.00 98.21 128 A 1 
ATOM 1028 N N   . PHE A 1 129 ? -7.573  0.304   21.572  1.00 98.55 129 A 1 
ATOM 1029 C CA  . PHE A 1 129 ? -7.845  1.281   20.517  1.00 98.61 129 A 1 
ATOM 1030 C C   . PHE A 1 129 ? -7.471  0.696   19.157  1.00 98.66 129 A 1 
ATOM 1031 O O   . PHE A 1 129 ? -6.309  0.385   18.899  1.00 98.47 129 A 1 
ATOM 1032 C CB  . PHE A 1 129 ? -7.108  2.597   20.810  1.00 98.53 129 A 1 
ATOM 1033 C CG  . PHE A 1 129 ? -7.296  3.662   19.739  1.00 98.53 129 A 1 
ATOM 1034 C CD1 . PHE A 1 129 ? -6.180  4.235   19.095  1.00 97.75 129 A 1 
ATOM 1035 C CD2 . PHE A 1 129 ? -8.592  4.080   19.373  1.00 97.94 129 A 1 
ATOM 1036 C CE1 . PHE A 1 129 ? -6.358  5.216   18.105  1.00 97.57 129 A 1 
ATOM 1037 C CE2 . PHE A 1 129 ? -8.771  5.054   18.372  1.00 97.53 129 A 1 
ATOM 1038 C CZ  . PHE A 1 129 ? -7.651  5.626   17.740  1.00 97.88 129 A 1 
ATOM 1039 N N   . ARG A 1 130 ? -8.476  0.547   18.276  1.00 98.73 130 A 1 
ATOM 1040 C CA  . ARG A 1 130 ? -8.338  -0.044  16.939  1.00 98.73 130 A 1 
ATOM 1041 C C   . ARG A 1 130 ? -8.485  1.039   15.882  1.00 98.73 130 A 1 
ATOM 1042 O O   . ARG A 1 130 ? -9.551  1.650   15.764  1.00 98.29 130 A 1 
ATOM 1043 C CB  . ARG A 1 130 ? -9.381  -1.153  16.746  1.00 98.48 130 A 1 
ATOM 1044 C CG  . ARG A 1 130 ? -9.246  -2.277  17.787  1.00 97.46 130 A 1 
ATOM 1045 C CD  . ARG A 1 130 ? -10.385 -3.285  17.695  1.00 97.21 130 A 1 
ATOM 1046 N NE  . ARG A 1 130 ? -10.351 -4.063  16.441  1.00 95.07 130 A 1 
ATOM 1047 C CZ  . ARG A 1 130 ? -9.913  -5.302  16.280  1.00 96.07 130 A 1 
ATOM 1048 N NH1 . ARG A 1 130 ? -9.350  -6.001  17.223  1.00 88.46 130 A 1 
ATOM 1049 N NH2 . ARG A 1 130 ? -10.050 -5.895  15.144  1.00 89.90 130 A 1 
ATOM 1050 N N   . ARG A 1 131 ? -7.435  1.278   15.101  1.00 98.60 131 A 1 
ATOM 1051 C CA  . ARG A 1 131 ? -7.468  2.309   14.060  1.00 98.45 131 A 1 
ATOM 1052 C C   . ARG A 1 131 ? -6.921  1.806   12.729  1.00 98.65 131 A 1 
ATOM 1053 O O   . ARG A 1 131 ? -6.026  0.964   12.696  1.00 98.25 131 A 1 
ATOM 1054 C CB  . ARG A 1 131 ? -6.770  3.583   14.570  1.00 97.04 131 A 1 
ATOM 1055 C CG  . ARG A 1 131 ? -5.230  3.532   14.622  1.00 89.07 131 A 1 
ATOM 1056 C CD  . ARG A 1 131 ? -4.597  3.919   13.261  1.00 90.60 131 A 1 
ATOM 1057 N NE  . ARG A 1 131 ? -3.133  4.005   13.336  1.00 89.56 131 A 1 
ATOM 1058 C CZ  . ARG A 1 131 ? -2.263  3.524   12.466  1.00 88.87 131 A 1 
ATOM 1059 N NH1 . ARG A 1 131 ? -2.607  2.970   11.358  1.00 78.91 131 A 1 
ATOM 1060 N NH2 . ARG A 1 131 ? -0.999  3.555   12.711  1.00 81.63 131 A 1 
ATOM 1061 N N   . PHE A 1 132 ? -7.405  2.402   11.635  1.00 98.67 132 A 1 
ATOM 1062 C CA  . PHE A 1 132 ? -6.693  2.374   10.361  1.00 98.72 132 A 1 
ATOM 1063 C C   . PHE A 1 132 ? -6.384  3.787   9.872   1.00 98.71 132 A 1 
ATOM 1064 O O   . PHE A 1 132 ? -7.119  4.736   10.147  1.00 98.48 132 A 1 
ATOM 1065 C CB  . PHE A 1 132 ? -7.453  1.549   9.314   1.00 98.70 132 A 1 
ATOM 1066 C CG  . PHE A 1 132 ? -8.665  2.222   8.694   1.00 98.80 132 A 1 
ATOM 1067 C CD1 . PHE A 1 132 ? -9.949  1.979   9.214   1.00 98.48 132 A 1 
ATOM 1068 C CD2 . PHE A 1 132 ? -8.517  3.044   7.562   1.00 98.47 132 A 1 
ATOM 1069 C CE1 . PHE A 1 132 ? -11.079 2.540   8.600   1.00 98.24 132 A 1 
ATOM 1070 C CE2 . PHE A 1 132 ? -9.649  3.612   6.950   1.00 98.20 132 A 1 
ATOM 1071 C CZ  . PHE A 1 132 ? -10.933 3.354   7.464   1.00 98.34 132 A 1 
ATOM 1072 N N   . GLN A 1 133 ? -5.313  3.936   9.089   1.00 98.67 133 A 1 
ATOM 1073 C CA  . GLN A 1 133 ? -5.027  5.160   8.352   1.00 98.62 133 A 1 
ATOM 1074 C C   . GLN A 1 133 ? -4.482  4.814   6.967   1.00 98.64 133 A 1 
ATOM 1075 O O   . GLN A 1 133 ? -3.578  3.995   6.832   1.00 98.46 133 A 1 
ATOM 1076 C CB  . GLN A 1 133 ? -4.083  6.053   9.170   1.00 98.39 133 A 1 
ATOM 1077 C CG  . GLN A 1 133 ? -3.863  7.416   8.496   1.00 97.14 133 A 1 
ATOM 1078 C CD  . GLN A 1 133 ? -3.168  8.452   9.369   1.00 96.85 133 A 1 
ATOM 1079 O OE1 . GLN A 1 133 ? -2.821  8.251   10.520  1.00 91.88 133 A 1 
ATOM 1080 N NE2 . GLN A 1 133 ? -2.951  9.641   8.857   1.00 89.14 133 A 1 
ATOM 1081 N N   . ILE A 1 134 ? -5.034  5.459   5.928   1.00 98.75 134 A 1 
ATOM 1082 C CA  . ILE A 1 134 ? -4.509  5.374   4.562   1.00 98.78 134 A 1 
ATOM 1083 C C   . ILE A 1 134 ? -4.109  6.787   4.151   1.00 98.70 134 A 1 
ATOM 1084 O O   . ILE A 1 134 ? -4.976  7.639   3.931   1.00 98.31 134 A 1 
ATOM 1085 C CB  . ILE A 1 134 ? -5.515  4.735   3.580   1.00 98.74 134 A 1 
ATOM 1086 C CG1 . ILE A 1 134 ? -6.009  3.364   4.097   1.00 98.48 134 A 1 
ATOM 1087 C CG2 . ILE A 1 134 ? -4.853  4.605   2.194   1.00 98.55 134 A 1 
ATOM 1088 C CD1 . ILE A 1 134 ? -7.022  2.656   3.189   1.00 97.91 134 A 1 
ATOM 1089 N N   . GLY A 1 135 ? -2.805  7.042   4.070   1.00 98.58 135 A 1 
ATOM 1090 C CA  . GLY A 1 135 ? -2.290  8.386   3.857   1.00 98.50 135 A 1 
ATOM 1091 C C   . GLY A 1 135 ? -0.882  8.431   3.276   1.00 98.55 135 A 1 
ATOM 1092 O O   . GLY A 1 135 ? -0.122  7.464   3.343   1.00 98.11 135 A 1 
ATOM 1093 N N   . LYS A 1 136 ? -0.531  9.589   2.686   1.00 98.35 136 A 1 
ATOM 1094 C CA  . LYS A 1 136 ? 0.805   9.847   2.143   1.00 98.39 136 A 1 
ATOM 1095 C C   . LYS A 1 136 ? 1.832   10.018  3.261   1.00 98.39 136 A 1 
ATOM 1096 O O   . LYS A 1 136 ? 1.562   10.672  4.268   1.00 97.95 136 A 1 
ATOM 1097 C CB  . LYS A 1 136 ? 0.793   11.084  1.229   1.00 98.06 136 A 1 
ATOM 1098 C CG  . LYS A 1 136 ? 0.096   10.825  -0.116  1.00 97.02 136 A 1 
ATOM 1099 C CD  . LYS A 1 136 ? 0.165   12.079  -0.999  1.00 96.06 136 A 1 
ATOM 1100 C CE  . LYS A 1 136 ? -0.344  11.804  -2.417  1.00 93.50 136 A 1 
ATOM 1101 N NZ  . LYS A 1 136 ? 0.081   12.871  -3.361  1.00 90.52 136 A 1 
ATOM 1102 N N   . VAL A 1 137 ? 3.030   9.480   3.033   1.00 98.04 137 A 1 
ATOM 1103 C CA  . VAL A 1 137 ? 4.238   9.674   3.838   1.00 97.78 137 A 1 
ATOM 1104 C C   . VAL A 1 137 ? 5.409   10.025  2.917   1.00 97.74 137 A 1 
ATOM 1105 O O   . VAL A 1 137 ? 5.341   9.796   1.703   1.00 97.24 137 A 1 
ATOM 1106 C CB  . VAL A 1 137 ? 4.545   8.445   4.712   1.00 97.22 137 A 1 
ATOM 1107 C CG1 . VAL A 1 137 ? 3.376   8.102   5.640   1.00 96.06 137 A 1 
ATOM 1108 C CG2 . VAL A 1 137 ? 4.897   7.205   3.890   1.00 96.03 137 A 1 
ATOM 1109 N N   . TYR A 1 138 ? 6.472   10.593  3.488   1.00 96.94 138 A 1 
ATOM 1110 C CA  . TYR A 1 138 ? 7.558   11.202  2.725   1.00 96.91 138 A 1 
ATOM 1111 C C   . TYR A 1 138 ? 8.920   10.727  3.230   1.00 96.39 138 A 1 
ATOM 1112 O O   . TYR A 1 138 ? 9.254   10.912  4.399   1.00 95.21 138 A 1 
ATOM 1113 C CB  . TYR A 1 138 ? 7.446   12.727  2.807   1.00 97.03 138 A 1 
ATOM 1114 C CG  . TYR A 1 138 ? 6.160   13.287  2.224   1.00 97.30 138 A 1 
ATOM 1115 C CD1 . TYR A 1 138 ? 6.123   13.753  0.901   1.00 96.23 138 A 1 
ATOM 1116 C CD2 . TYR A 1 138 ? 4.985   13.307  3.006   1.00 96.55 138 A 1 
ATOM 1117 C CE1 . TYR A 1 138 ? 4.921   14.226  0.350   1.00 95.93 138 A 1 
ATOM 1118 C CE2 . TYR A 1 138 ? 3.774   13.770  2.455   1.00 95.97 138 A 1 
ATOM 1119 C CZ  . TYR A 1 138 ? 3.741   14.224  1.125   1.00 96.48 138 A 1 
ATOM 1120 O OH  . TYR A 1 138 ? 2.566   14.642  0.583   1.00 95.46 138 A 1 
ATOM 1121 N N   . ARG A 1 139 ? 9.733   10.141  2.342   1.00 94.92 139 A 1 
ATOM 1122 C CA  . ARG A 1 139 ? 11.103  9.697   2.652   1.00 94.00 139 A 1 
ATOM 1123 C C   . ARG A 1 139 ? 12.074  10.188  1.580   1.00 93.28 139 A 1 
ATOM 1124 O O   . ARG A 1 139 ? 11.915  9.901   0.395   1.00 90.33 139 A 1 
ATOM 1125 C CB  . ARG A 1 139 ? 11.160  8.169   2.822   1.00 92.64 139 A 1 
ATOM 1126 C CG  . ARG A 1 139 ? 10.267  7.670   3.969   1.00 89.45 139 A 1 
ATOM 1127 C CD  . ARG A 1 139 ? 10.431  6.164   4.200   1.00 88.50 139 A 1 
ATOM 1128 N NE  . ARG A 1 139 ? 9.424   5.680   5.163   1.00 85.71 139 A 1 
ATOM 1129 C CZ  . ARG A 1 139 ? 9.115   4.425   5.441   1.00 85.33 139 A 1 
ATOM 1130 N NH1 . ARG A 1 139 ? 9.750   3.414   4.918   1.00 77.57 139 A 1 
ATOM 1131 N NH2 . ARG A 1 139 ? 8.132   4.172   6.261   1.00 77.63 139 A 1 
ATOM 1132 N N   . GLY A 1 140 ? 13.111  10.919  1.993   1.00 92.29 140 A 1 
ATOM 1133 C CA  . GLY A 1 140 ? 14.164  11.472  1.126   1.00 90.12 140 A 1 
ATOM 1134 C C   . GLY A 1 140 ? 15.150  10.434  0.578   1.00 89.23 140 A 1 
ATOM 1135 O O   . GLY A 1 140 ? 16.271  10.792  0.209   1.00 83.60 140 A 1 
ATOM 1136 N N   . GLU A 1 141 ? 14.765  9.159   0.510   1.00 87.46 141 A 1 
ATOM 1137 C CA  . GLU A 1 141 ? 15.575  8.080   -0.054  1.00 85.90 141 A 1 
ATOM 1138 C C   . GLU A 1 141 ? 15.923  8.319   -1.528  1.00 86.27 141 A 1 
ATOM 1139 O O   . GLU A 1 141 ? 15.246  9.032   -2.279  1.00 81.72 141 A 1 
ATOM 1140 C CB  . GLU A 1 141 ? 14.863  6.719   0.099   1.00 81.65 141 A 1 
ATOM 1141 C CG  . GLU A 1 141 ? 14.935  6.177   1.530   1.00 73.77 141 A 1 
ATOM 1142 C CD  . GLU A 1 141 ? 14.354  4.762   1.679   1.00 71.05 141 A 1 
ATOM 1143 O OE1 . GLU A 1 141 ? 13.829  4.457   2.769   1.00 65.38 141 A 1 
ATOM 1144 O OE2 . GLU A 1 141 ? 14.464  3.952   0.719   1.00 65.96 141 A 1 
ATOM 1145 N N   . ARG A 1 142 ? 16.996  7.670   -1.987  1.00 85.01 142 A 1 
ATOM 1146 C CA  . ARG A 1 142 ? 17.295  7.607   -3.416  1.00 85.73 142 A 1 
ATOM 1147 C C   . ARG A 1 142 ? 16.181  6.837   -4.119  1.00 87.24 142 A 1 
ATOM 1148 O O   . ARG A 1 142 ? 15.959  5.669   -3.824  1.00 80.96 142 A 1 
ATOM 1149 C CB  . ARG A 1 142 ? 18.682  6.982   -3.640  1.00 81.90 142 A 1 
ATOM 1150 C CG  . ARG A 1 142 ? 19.094  7.051   -5.117  1.00 71.54 142 A 1 
ATOM 1151 C CD  . ARG A 1 142 ? 20.513  6.501   -5.297  1.00 64.95 142 A 1 
ATOM 1152 N NE  . ARG A 1 142 ? 20.946  6.577   -6.709  1.00 58.69 142 A 1 
ATOM 1153 C CZ  . ARG A 1 142 ? 22.167  6.318   -7.166  1.00 49.89 142 A 1 
ATOM 1154 N NH1 . ARG A 1 142 ? 23.134  5.947   -6.376  1.00 45.67 142 A 1 
ATOM 1155 N NH2 . ARG A 1 142 ? 22.430  6.432   -8.434  1.00 44.47 142 A 1 
ATOM 1156 N N   . ALA A 1 143 ? 15.517  7.492   -5.088  1.00 84.29 143 A 1 
ATOM 1157 C CA  . ALA A 1 143 ? 14.481  6.840   -5.882  1.00 84.14 143 A 1 
ATOM 1158 C C   . ALA A 1 143 ? 15.053  5.608   -6.611  1.00 85.30 143 A 1 
ATOM 1159 O O   . ALA A 1 143 ? 16.091  5.683   -7.273  1.00 79.72 143 A 1 
ATOM 1160 C CB  . ALA A 1 143 ? 13.863  7.862   -6.850  1.00 80.31 143 A 1 
ATOM 1161 N N   . GLN A 1 144 ? 14.383  4.478   -6.468  1.00 86.83 144 A 1 
ATOM 1162 C CA  . GLN A 1 144 ? 14.680  3.203   -7.119  1.00 87.57 144 A 1 
ATOM 1163 C C   . GLN A 1 144 ? 13.371  2.626   -7.665  1.00 88.89 144 A 1 
ATOM 1164 O O   . GLN A 1 144 ? 12.289  3.098   -7.316  1.00 84.89 144 A 1 
ATOM 1165 C CB  . GLN A 1 144 ? 15.338  2.232   -6.124  1.00 83.63 144 A 1 
ATOM 1166 C CG  . GLN A 1 144 ? 16.702  2.714   -5.613  1.00 75.67 144 A 1 
ATOM 1167 C CD  . GLN A 1 144 ? 17.366  1.734   -4.646  1.00 73.62 144 A 1 
ATOM 1168 O OE1 . GLN A 1 144 ? 16.916  0.628   -4.397  1.00 68.01 144 A 1 
ATOM 1169 N NE2 . GLN A 1 144 ? 18.479  2.099   -4.056  1.00 64.38 144 A 1 
ATOM 1170 N N   . ARG A 1 145 ? 13.441  1.599   -8.516  1.00 84.47 145 A 1 
ATOM 1171 C CA  . ARG A 1 145 ? 12.238  0.916   -9.014  1.00 85.12 145 A 1 
ATOM 1172 C C   . ARG A 1 145 ? 11.413  0.395   -7.829  1.00 86.23 145 A 1 
ATOM 1173 O O   . ARG A 1 145 ? 11.945  -0.303  -6.972  1.00 81.26 145 A 1 
ATOM 1174 C CB  . ARG A 1 145 ? 12.645  -0.204  -9.989  1.00 83.07 145 A 1 
ATOM 1175 C CG  . ARG A 1 145 ? 11.451  -0.797  -10.762 1.00 77.06 145 A 1 
ATOM 1176 C CD  . ARG A 1 145 ? 11.948  -1.845  -11.758 1.00 73.78 145 A 1 
ATOM 1177 N NE  . ARG A 1 145 ? 10.867  -2.441  -12.582 1.00 69.33 145 A 1 
ATOM 1178 C CZ  . ARG A 1 145 ? 11.054  -3.276  -13.600 1.00 62.53 145 A 1 
ATOM 1179 N NH1 . ARG A 1 145 ? 12.230  -3.662  -13.983 1.00 57.63 145 A 1 
ATOM 1180 N NH2 . ARG A 1 145 ? 10.055  -3.754  -14.274 1.00 56.37 145 A 1 
ATOM 1181 N N   . GLY A 1 146 ? 10.143  0.798   -7.759  1.00 86.61 146 A 1 
ATOM 1182 C CA  . GLY A 1 146 ? 9.236   0.449   -6.659  1.00 86.44 146 A 1 
ATOM 1183 C C   . GLY A 1 146 ? 9.507   1.149   -5.317  1.00 89.01 146 A 1 
ATOM 1184 O O   . GLY A 1 146 ? 8.843   0.841   -4.333  1.00 86.25 146 A 1 
ATOM 1185 N N   . ARG A 1 147 ? 10.463  2.104   -5.240  1.00 88.01 147 A 1 
ATOM 1186 C CA  . ARG A 1 147 ? 10.709  2.952   -4.061  1.00 89.91 147 A 1 
ATOM 1187 C C   . ARG A 1 147 ? 10.444  4.417   -4.395  1.00 92.19 147 A 1 
ATOM 1188 O O   . ARG A 1 147 ? 11.126  5.010   -5.232  1.00 88.81 147 A 1 
ATOM 1189 C CB  . ARG A 1 147 ? 12.128  2.776   -3.512  1.00 86.67 147 A 1 
ATOM 1190 C CG  . ARG A 1 147 ? 12.355  1.406   -2.863  1.00 80.59 147 A 1 
ATOM 1191 C CD  . ARG A 1 147 ? 13.682  1.416   -2.093  1.00 77.00 147 A 1 
ATOM 1192 N NE  . ARG A 1 147 ? 13.916  0.155   -1.363  1.00 70.85 147 A 1 
ATOM 1193 C CZ  . ARG A 1 147 ? 14.371  0.038   -0.122  1.00 64.17 147 A 1 
ATOM 1194 N NH1 . ARG A 1 147 ? 14.668  1.072   0.627   1.00 57.36 147 A 1 
ATOM 1195 N NH2 . ARG A 1 147 ? 14.533  -1.150  0.403   1.00 57.21 147 A 1 
ATOM 1196 N N   . PHE A 1 148 ? 9.473   4.992   -3.701  1.00 91.80 148 A 1 
ATOM 1197 C CA  . PHE A 1 148 ? 8.981   6.348   -3.902  1.00 92.72 148 A 1 
ATOM 1198 C C   . PHE A 1 148 ? 9.378   7.253   -2.735  1.00 93.64 148 A 1 
ATOM 1199 O O   . PHE A 1 148 ? 9.560   6.798   -1.608  1.00 91.19 148 A 1 
ATOM 1200 C CB  . PHE A 1 148 ? 7.465   6.293   -4.116  1.00 91.70 148 A 1 
ATOM 1201 C CG  . PHE A 1 148 ? 7.070   5.513   -5.359  1.00 93.08 148 A 1 
ATOM 1202 C CD1 . PHE A 1 148 ? 6.977   6.166   -6.601  1.00 90.54 148 A 1 
ATOM 1203 C CD2 . PHE A 1 148 ? 6.835   4.126   -5.281  1.00 91.37 148 A 1 
ATOM 1204 C CE1 . PHE A 1 148 ? 6.649   5.441   -7.756  1.00 90.35 148 A 1 
ATOM 1205 C CE2 . PHE A 1 148 ? 6.510   3.398   -6.441  1.00 90.65 148 A 1 
ATOM 1206 C CZ  . PHE A 1 148 ? 6.416   4.058   -7.678  1.00 91.88 148 A 1 
ATOM 1207 N N   . ARG A 1 149 ? 9.535   8.550   -3.018  1.00 93.85 149 A 1 
ATOM 1208 C CA  . ARG A 1 149 ? 9.796   9.604   -2.022  1.00 94.81 149 A 1 
ATOM 1209 C C   . ARG A 1 149 ? 8.513   10.154  -1.409  1.00 95.60 149 A 1 
ATOM 1210 O O   . ARG A 1 149 ? 8.537   10.647  -0.293  1.00 94.93 149 A 1 
ATOM 1211 C CB  . ARG A 1 149 ? 10.580  10.742  -2.671  1.00 94.42 149 A 1 
ATOM 1212 C CG  . ARG A 1 149 ? 12.017  10.344  -3.005  1.00 92.79 149 A 1 
ATOM 1213 C CD  . ARG A 1 149 ? 12.711  11.525  -3.668  1.00 90.73 149 A 1 
ATOM 1214 N NE  . ARG A 1 149 ? 14.136  11.243  -3.898  1.00 85.50 149 A 1 
ATOM 1215 C CZ  . ARG A 1 149 ? 14.987  12.047  -4.504  1.00 80.61 149 A 1 
ATOM 1216 N NH1 . ARG A 1 149 ? 14.615  13.190  -5.010  1.00 72.14 149 A 1 
ATOM 1217 N NH2 . ARG A 1 149 ? 16.237  11.707  -4.603  1.00 72.91 149 A 1 
ATOM 1218 N N   . GLU A 1 150 ? 7.404   10.077  -2.134  1.00 95.94 150 A 1 
ATOM 1219 C CA  . GLU A 1 150 ? 6.044   10.273  -1.650  1.00 96.28 150 A 1 
ATOM 1220 C C   . GLU A 1 150 ? 5.251   9.007   -1.971  1.00 96.09 150 A 1 
ATOM 1221 O O   . GLU A 1 150 ? 5.229   8.582   -3.126  1.00 95.40 150 A 1 
ATOM 1222 C CB  . GLU A 1 150 ? 5.415   11.504  -2.319  1.00 96.10 150 A 1 
ATOM 1223 C CG  . GLU A 1 150 ? 4.008   11.770  -1.807  1.00 94.99 150 A 1 
ATOM 1224 C CD  . GLU A 1 150 ? 3.240   12.799  -2.642  1.00 95.95 150 A 1 
ATOM 1225 O OE1 . GLU A 1 150 ? 2.904   13.878  -2.119  1.00 90.75 150 A 1 
ATOM 1226 O OE2 . GLU A 1 150 ? 2.820   12.456  -3.761  1.00 92.07 150 A 1 
ATOM 1227 N N   . PHE A 1 151 ? 4.627   8.390   -0.966  1.00 96.89 151 A 1 
ATOM 1228 C CA  . PHE A 1 151 ? 3.860   7.165   -1.175  1.00 96.74 151 A 1 
ATOM 1229 C C   . PHE A 1 151 ? 2.762   6.991   -0.134  1.00 97.41 151 A 1 
ATOM 1230 O O   . PHE A 1 151 ? 2.856   7.502   0.980   1.00 97.29 151 A 1 
ATOM 1231 C CB  . PHE A 1 151 ? 4.800   5.950   -1.209  1.00 96.01 151 A 1 
ATOM 1232 C CG  . PHE A 1 151 ? 5.671   5.755   0.014   1.00 95.90 151 A 1 
ATOM 1233 C CD1 . PHE A 1 151 ? 6.876   6.476   0.143   1.00 94.45 151 A 1 
ATOM 1234 C CD2 . PHE A 1 151 ? 5.297   4.840   1.014   1.00 94.89 151 A 1 
ATOM 1235 C CE1 . PHE A 1 151 ? 7.702   6.279   1.260   1.00 93.21 151 A 1 
ATOM 1236 C CE2 . PHE A 1 151 ? 6.125   4.643   2.133   1.00 93.26 151 A 1 
ATOM 1237 C CZ  . PHE A 1 151 ? 7.332   5.362   2.256   1.00 93.46 151 A 1 
ATOM 1238 N N   . TYR A 1 152 ? 1.716   6.262   -0.508  1.00 97.90 152 A 1 
ATOM 1239 C CA  . TYR A 1 152 ? 0.646   5.866   0.397   1.00 98.03 152 A 1 
ATOM 1240 C C   . TYR A 1 152 ? 1.056   4.635   1.204   1.00 97.88 152 A 1 
ATOM 1241 O O   . TYR A 1 152 ? 1.478   3.621   0.640   1.00 97.36 152 A 1 
ATOM 1242 C CB  . TYR A 1 152 ? -0.649  5.602   -0.369  1.00 98.08 152 A 1 
ATOM 1243 C CG  . TYR A 1 152 ? -1.390  6.862   -0.771  1.00 98.13 152 A 1 
ATOM 1244 C CD1 . TYR A 1 152 ? -2.374  7.397   0.084   1.00 97.15 152 A 1 
ATOM 1245 C CD2 . TYR A 1 152 ? -1.108  7.498   -1.997  1.00 97.22 152 A 1 
ATOM 1246 C CE1 . TYR A 1 152 ? -3.078  8.558   -0.286  1.00 96.76 152 A 1 
ATOM 1247 C CE2 . TYR A 1 152 ? -1.805  8.663   -2.363  1.00 96.76 152 A 1 
ATOM 1248 C CZ  . TYR A 1 152 ? -2.794  9.194   -1.509  1.00 97.45 152 A 1 
ATOM 1249 O OH  . TYR A 1 152 ? -3.470  10.319  -1.863  1.00 96.60 152 A 1 
ATOM 1250 N N   . GLN A 1 153 ? 0.867   4.723   2.526   1.00 98.19 153 A 1 
ATOM 1251 C CA  . GLN A 1 153 ? 0.750   3.590   3.436   1.00 98.23 153 A 1 
ATOM 1252 C C   . GLN A 1 153 ? -0.725  3.354   3.766   1.00 98.48 153 A 1 
ATOM 1253 O O   . GLN A 1 153 ? -1.514  4.302   3.820   1.00 98.29 153 A 1 
ATOM 1254 C CB  . GLN A 1 153 ? 1.589   3.824   4.701   1.00 97.51 153 A 1 
ATOM 1255 C CG  . GLN A 1 153 ? 3.089   3.762   4.391   1.00 95.05 153 A 1 
ATOM 1256 C CD  . GLN A 1 153 ? 3.932   3.877   5.661   1.00 94.91 153 A 1 
ATOM 1257 O OE1 . GLN A 1 153 ? 4.117   4.937   6.225   1.00 87.44 153 A 1 
ATOM 1258 N NE2 . GLN A 1 153 ? 4.478   2.796   6.162   1.00 85.55 153 A 1 
ATOM 1259 N N   . ALA A 1 154 ? -1.090  2.079   3.950   1.00 98.58 154 A 1 
ATOM 1260 C CA  . ALA A 1 154 ? -2.382  1.663   4.477   1.00 98.65 154 A 1 
ATOM 1261 C C   . ALA A 1 154 ? -2.136  0.809   5.726   1.00 98.62 154 A 1 
ATOM 1262 O O   . ALA A 1 154 ? -1.788  -0.367  5.622   1.00 98.26 154 A 1 
ATOM 1263 C CB  . ALA A 1 154 ? -3.171  0.932   3.381   1.00 98.58 154 A 1 
ATOM 1264 N N   . ASP A 1 155 ? -2.284  1.438   6.889   1.00 98.53 155 A 1 
ATOM 1265 C CA  . ASP A 1 155 ? -1.874  0.901   8.179   1.00 98.56 155 A 1 
ATOM 1266 C C   . ASP A 1 155 ? -3.098  0.555   9.028   1.00 98.68 155 A 1 
ATOM 1267 O O   . ASP A 1 155 ? -4.070  1.322   9.068   1.00 98.41 155 A 1 
ATOM 1268 C CB  . ASP A 1 155 ? -0.974  1.911   8.918   1.00 98.06 155 A 1 
ATOM 1269 C CG  . ASP A 1 155 ? 0.416   2.117   8.303   1.00 96.98 155 A 1 
ATOM 1270 O OD1 . ASP A 1 155 ? 0.629   1.772   7.113   1.00 94.70 155 A 1 
ATOM 1271 O OD2 . ASP A 1 155 ? 1.291   2.655   9.014   1.00 93.34 155 A 1 
ATOM 1272 N N   . ILE A 1 156 ? -3.027  -0.570  9.734   1.00 98.69 156 A 1 
ATOM 1273 C CA  . ILE A 1 156 ? -3.945  -0.946  10.814  1.00 98.67 156 A 1 
ATOM 1274 C C   . ILE A 1 156 ? -3.140  -1.230  12.080  1.00 98.60 156 A 1 
ATOM 1275 O O   . ILE A 1 156 ? -2.087  -1.864  12.012  1.00 98.19 156 A 1 
ATOM 1276 C CB  . ILE A 1 156 ? -4.855  -2.137  10.441  1.00 98.42 156 A 1 
ATOM 1277 C CG1 . ILE A 1 156 ? -4.068  -3.393  10.002  1.00 96.89 156 A 1 
ATOM 1278 C CG2 . ILE A 1 156 ? -5.864  -1.703  9.375   1.00 96.86 156 A 1 
ATOM 1279 C CD1 . ILE A 1 156 ? -4.945  -4.633  9.776   1.00 95.89 156 A 1 
ATOM 1280 N N   . ASP A 1 157 ? -3.645  -0.778  13.230  1.00 98.50 157 A 1 
ATOM 1281 C CA  . ASP A 1 157 ? -3.022  -1.008  14.530  1.00 98.47 157 A 1 
ATOM 1282 C C   . ASP A 1 157 ? -4.074  -1.234  15.616  1.00 98.61 157 A 1 
ATOM 1283 O O   . ASP A 1 157 ? -5.128  -0.583  15.638  1.00 98.37 157 A 1 
ATOM 1284 C CB  . ASP A 1 157 ? -2.109  0.161   14.933  1.00 98.04 157 A 1 
ATOM 1285 C CG  . ASP A 1 157 ? -0.908  0.370   14.003  1.00 97.05 157 A 1 
ATOM 1286 O OD1 . ASP A 1 157 ? 0.214   0.001   14.386  1.00 94.63 157 A 1 
ATOM 1287 O OD2 . ASP A 1 157 ? -1.082  1.028   12.947  1.00 94.17 157 A 1 
ATOM 1288 N N   . VAL A 1 158 ? -3.756  -2.138  16.544  1.00 98.55 158 A 1 
ATOM 1289 C CA  . VAL A 1 158 ? -4.471  -2.351  17.805  1.00 98.54 158 A 1 
ATOM 1290 C C   . VAL A 1 158 ? -3.534  -1.973  18.941  1.00 98.48 158 A 1 
ATOM 1291 O O   . VAL A 1 158 ? -2.443  -2.525  19.050  1.00 98.15 158 A 1 
ATOM 1292 C CB  . VAL A 1 158 ? -4.961  -3.799  17.969  1.00 98.41 158 A 1 
ATOM 1293 C CG1 . VAL A 1 158 ? -5.867  -3.912  19.202  1.00 97.67 158 A 1 
ATOM 1294 C CG2 . VAL A 1 158 ? -5.755  -4.285  16.755  1.00 97.80 158 A 1 
ATOM 1295 N N   . ILE A 1 159 ? -3.956  -1.037  19.790  1.00 98.65 159 A 1 
ATOM 1296 C CA  . ILE A 1 159 ? -3.161  -0.498  20.893  1.00 98.61 159 A 1 
ATOM 1297 C C   . ILE A 1 159 ? -3.840  -0.866  22.207  1.00 98.65 159 A 1 
ATOM 1298 O O   . ILE A 1 159 ? -5.023  -0.588  22.397  1.00 98.45 159 A 1 
ATOM 1299 C CB  . ILE A 1 159 ? -2.976  1.027   20.739  1.00 98.24 159 A 1 
ATOM 1300 C CG1 . ILE A 1 159 ? -2.333  1.387   19.378  1.00 96.10 159 A 1 
ATOM 1301 C CG2 . ILE A 1 159 ? -2.116  1.585   21.889  1.00 96.78 159 A 1 
ATOM 1302 C CD1 . ILE A 1 159 ? -2.676  2.807   18.942  1.00 85.71 159 A 1 
ATOM 1303 N N   . GLY A 1 160 ? -3.103  -1.507  23.114  1.00 98.38 160 A 1 
ATOM 1304 C CA  . GLY A 1 160 ? -3.538  -1.845  24.465  1.00 98.24 160 A 1 
ATOM 1305 C C   . GLY A 1 160 ? -3.198  -0.754  25.485  1.00 98.27 160 A 1 
ATOM 1306 O O   . GLY A 1 160 ? -2.435  0.167   25.203  1.00 97.92 160 A 1 
ATOM 1307 N N   . ASP A 1 161 ? -3.735  -0.904  26.693  1.00 98.32 161 A 1 
ATOM 1308 C CA  . ASP A 1 161 ? -3.365  -0.131  27.883  1.00 98.22 161 A 1 
ATOM 1309 C C   . ASP A 1 161 ? -2.777  -1.081  28.936  1.00 98.08 161 A 1 
ATOM 1310 O O   . ASP A 1 161 ? -3.470  -1.966  29.449  1.00 96.45 161 A 1 
ATOM 1311 C CB  . ASP A 1 161 ? -4.583  0.638   28.411  1.00 97.73 161 A 1 
ATOM 1312 C CG  . ASP A 1 161 ? -4.252  1.579   29.571  1.00 97.23 161 A 1 
ATOM 1313 O OD1 . ASP A 1 161 ? -3.057  1.800   29.873  1.00 94.96 161 A 1 
ATOM 1314 O OD2 . ASP A 1 161 ? -5.205  2.148   30.144  1.00 94.22 161 A 1 
ATOM 1315 N N   . GLY A 1 162 ? -1.473  -0.956  29.190  1.00 97.69 162 A 1 
ATOM 1316 C CA  . GLY A 1 162 ? -0.684  -1.833  30.054  1.00 97.15 162 A 1 
ATOM 1317 C C   . GLY A 1 162 ? -0.438  -3.231  29.479  1.00 97.06 162 A 1 
ATOM 1318 O O   . GLY A 1 162 ? 0.665   -3.755  29.603  1.00 94.76 162 A 1 
ATOM 1319 N N   . LYS A 1 163 ? -1.441  -3.839  28.813  1.00 97.28 163 A 1 
ATOM 1320 C CA  . LYS A 1 163 ? -1.338  -5.164  28.188  1.00 96.95 163 A 1 
ATOM 1321 C C   . LYS A 1 163 ? -2.176  -5.267  26.920  1.00 97.46 163 A 1 
ATOM 1322 O O   . LYS A 1 163 ? -3.177  -4.579  26.770  1.00 96.76 163 A 1 
ATOM 1323 C CB  . LYS A 1 163 ? -1.709  -6.259  29.206  1.00 95.08 163 A 1 
ATOM 1324 C CG  . LYS A 1 163 ? -3.173  -6.194  29.683  1.00 85.76 163 A 1 
ATOM 1325 C CD  . LYS A 1 163 ? -3.445  -7.275  30.729  1.00 83.62 163 A 1 
ATOM 1326 C CE  . LYS A 1 163 ? -4.898  -7.190  31.207  1.00 71.66 163 A 1 
ATOM 1327 N NZ  . LYS A 1 163 ? -5.181  -8.204  32.251  1.00 61.49 163 A 1 
ATOM 1328 N N   . LEU A 1 164 ? -1.793  -6.186  26.022  1.00 96.83 164 A 1 
ATOM 1329 C CA  . LEU A 1 164 ? -2.559  -6.525  24.823  1.00 97.13 164 A 1 
ATOM 1330 C C   . LEU A 1 164 ? -2.485  -8.035  24.586  1.00 97.12 164 A 1 
ATOM 1331 O O   . LEU A 1 164 ? -1.393  -8.599  24.553  1.00 96.51 164 A 1 
ATOM 1332 C CB  . LEU A 1 164 ? -2.018  -5.706  23.635  1.00 97.10 164 A 1 
ATOM 1333 C CG  . LEU A 1 164 ? -2.800  -5.913  22.325  1.00 97.04 164 A 1 
ATOM 1334 C CD1 . LEU A 1 164 ? -4.241  -5.413  22.432  1.00 96.04 164 A 1 
ATOM 1335 C CD2 . LEU A 1 164 ? -2.114  -5.165  21.187  1.00 96.06 164 A 1 
ATOM 1336 N N   . HIS A 1 165 ? -3.642  -8.701  24.449  1.00 97.66 165 A 1 
ATOM 1337 C CA  . HIS A 1 165 ? -3.716  -10.149 24.276  1.00 97.42 165 A 1 
ATOM 1338 C C   . HIS A 1 165 ? -3.131  -10.585 22.924  1.00 97.49 165 A 1 
ATOM 1339 O O   . HIS A 1 165 ? -3.330  -9.902  21.918  1.00 97.10 165 A 1 
ATOM 1340 C CB  . HIS A 1 165 ? -5.169  -10.612 24.436  1.00 96.85 165 A 1 
ATOM 1341 C CG  . HIS A 1 165 ? -5.288  -12.110 24.574  1.00 95.33 165 A 1 
ATOM 1342 N ND1 . HIS A 1 165 ? -5.520  -13.012 23.562  1.00 87.79 165 A 1 
ATOM 1343 C CD2 . HIS A 1 165 ? -5.145  -12.830 25.725  1.00 87.28 165 A 1 
ATOM 1344 C CE1 . HIS A 1 165 ? -5.514  -14.246 24.090  1.00 87.78 165 A 1 
ATOM 1345 N NE2 . HIS A 1 165 ? -5.289  -14.177 25.409  1.00 88.95 165 A 1 
ATOM 1346 N N   . VAL A 1 166 ? -2.443  -11.738 22.895  1.00 97.20 166 A 1 
ATOM 1347 C CA  . VAL A 1 166 ? -1.724  -12.231 21.707  1.00 97.25 166 A 1 
ATOM 1348 C C   . VAL A 1 166 ? -2.655  -12.637 20.553  1.00 97.32 166 A 1 
ATOM 1349 O O   . VAL A 1 166 ? -2.253  -12.555 19.403  1.00 96.32 166 A 1 
ATOM 1350 C CB  . VAL A 1 166 ? -0.763  -13.369 22.107  1.00 96.26 166 A 1 
ATOM 1351 C CG1 . VAL A 1 166 ? -1.495  -14.609 22.614  1.00 90.91 166 A 1 
ATOM 1352 C CG2 . VAL A 1 166 ? 0.169   -13.759 20.954  1.00 91.46 166 A 1 
ATOM 1353 N N   . SER A 1 167 ? -3.937  -12.948 20.801  1.00 96.81 167 A 1 
ATOM 1354 C CA  . SER A 1 167 ? -4.892  -13.198 19.706  1.00 96.29 167 A 1 
ATOM 1355 C C   . SER A 1 167 ? -5.040  -12.017 18.732  1.00 96.74 167 A 1 
ATOM 1356 O O   . SER A 1 167 ? -5.407  -12.224 17.578  1.00 95.84 167 A 1 
ATOM 1357 C CB  . SER A 1 167 ? -6.272  -13.582 20.247  1.00 94.66 167 A 1 
ATOM 1358 O OG  . SER A 1 167 ? -6.184  -14.737 21.053  1.00 81.60 167 A 1 
ATOM 1359 N N   . ASN A 1 168 ? -4.704  -10.779 19.141  1.00 97.30 168 A 1 
ATOM 1360 C CA  . ASN A 1 168 ? -4.657  -9.648  18.209  1.00 97.42 168 A 1 
ATOM 1361 C C   . ASN A 1 168 ? -3.556  -9.826  17.148  1.00 97.60 168 A 1 
ATOM 1362 O O   . ASN A 1 168 ? -3.708  -9.347  16.028  1.00 97.20 168 A 1 
ATOM 1363 C CB  . ASN A 1 168 ? -4.445  -8.332  18.973  1.00 97.51 168 A 1 
ATOM 1364 C CG  . ASN A 1 168 ? -5.615  -7.958  19.861  1.00 97.26 168 A 1 
ATOM 1365 O OD1 . ASN A 1 168 ? -6.561  -7.304  19.457  1.00 91.61 168 A 1 
ATOM 1366 N ND2 . ASN A 1 168 ? -5.581  -8.347  21.112  1.00 92.41 168 A 1 
ATOM 1367 N N   . ASP A 1 169 ? -2.471  -10.544 17.475  1.00 97.66 169 A 1 
ATOM 1368 C CA  . ASP A 1 169 ? -1.386  -10.856 16.543  1.00 97.55 169 A 1 
ATOM 1369 C C   . ASP A 1 169 ? -1.852  -11.833 15.455  1.00 97.53 169 A 1 
ATOM 1370 O O   . ASP A 1 169 ? -1.286  -11.827 14.368  1.00 96.35 169 A 1 
ATOM 1371 C CB  . ASP A 1 169 ? -0.152  -11.432 17.268  1.00 97.06 169 A 1 
ATOM 1372 C CG  . ASP A 1 169 ? 0.394   -10.561 18.400  1.00 96.22 169 A 1 
ATOM 1373 O OD1 . ASP A 1 169 ? 1.626   -10.370 18.515  1.00 92.76 169 A 1 
ATOM 1374 O OD2 . ASP A 1 169 ? -0.402  -10.103 19.241  1.00 91.83 169 A 1 
ATOM 1375 N N   . ALA A 1 170 ? -2.896  -12.643 15.700  1.00 97.14 170 A 1 
ATOM 1376 C CA  . ALA A 1 170 ? -3.493  -13.486 14.669  1.00 96.87 170 A 1 
ATOM 1377 C C   . ALA A 1 170 ? -4.539  -12.737 13.830  1.00 97.01 170 A 1 
ATOM 1378 O O   . ALA A 1 170 ? -4.639  -12.935 12.621  1.00 96.37 170 A 1 
ATOM 1379 C CB  . ALA A 1 170 ? -4.104  -14.714 15.344  1.00 96.06 170 A 1 
ATOM 1380 N N   . GLU A 1 171 ? -5.308  -11.835 14.456  1.00 97.68 171 A 1 
ATOM 1381 C CA  . GLU A 1 171 ? -6.357  -11.089 13.755  1.00 97.66 171 A 1 
ATOM 1382 C C   . GLU A 1 171 ? -5.785  -10.137 12.688  1.00 97.71 171 A 1 
ATOM 1383 O O   . GLU A 1 171 ? -6.317  -10.055 11.582  1.00 97.13 171 A 1 
ATOM 1384 C CB  . GLU A 1 171 ? -7.203  -10.331 14.784  1.00 97.28 171 A 1 
ATOM 1385 C CG  . GLU A 1 171 ? -8.518  -9.829  14.170  1.00 95.50 171 A 1 
ATOM 1386 C CD  . GLU A 1 171 ? -9.338  -8.961  15.130  1.00 95.57 171 A 1 
ATOM 1387 O OE1 . GLU A 1 171 ? -10.513 -8.665  14.828  1.00 89.93 171 A 1 
ATOM 1388 O OE2 . GLU A 1 171 ? -8.797  -8.420  16.121  1.00 91.75 171 A 1 
ATOM 1389 N N   . ILE A 1 172 ? -4.668  -9.453  12.982  1.00 97.10 172 A 1 
ATOM 1390 C CA  . ILE A 1 172 ? -4.013  -8.516  12.051  1.00 96.77 172 A 1 
ATOM 1391 C C   . ILE A 1 172 ? -3.684  -9.172  10.687  1.00 97.11 172 A 1 
ATOM 1392 O O   . ILE A 1 172 ? -4.140  -8.657  9.664   1.00 96.63 172 A 1 
ATOM 1393 C CB  . ILE A 1 172 ? -2.789  -7.863  12.738  1.00 95.50 172 A 1 
ATOM 1394 C CG1 . ILE A 1 172 ? -3.209  -6.850  13.829  1.00 92.63 172 A 1 
ATOM 1395 C CG2 . ILE A 1 172 ? -1.828  -7.208  11.738  1.00 93.90 172 A 1 
ATOM 1396 C CD1 . ILE A 1 172 ? -3.827  -5.541  13.332  1.00 88.69 172 A 1 
ATOM 1397 N N   . PRO A 1 173 ? -2.935  -10.296 10.603  1.00 96.07 173 A 1 
ATOM 1398 C CA  . PRO A 1 173 ? -2.672  -10.956 9.325   1.00 95.65 173 A 1 
ATOM 1399 C C   . PRO A 1 173 ? -3.927  -11.589 8.704   1.00 96.57 173 A 1 
ATOM 1400 O O   . PRO A 1 173 ? -4.018  -11.625 7.478   1.00 96.49 173 A 1 
ATOM 1401 C CB  . PRO A 1 173 ? -1.562  -11.974 9.610   1.00 94.06 173 A 1 
ATOM 1402 C CG  . PRO A 1 173 ? -1.722  -12.268 11.098  1.00 91.79 173 A 1 
ATOM 1403 C CD  . PRO A 1 173 ? -2.186  -10.939 11.664  1.00 94.78 173 A 1 
ATOM 1404 N N   . ALA A 1 174 ? -4.935  -12.000 9.486   1.00 97.38 174 A 1 
ATOM 1405 C CA  . ALA A 1 174 ? -6.212  -12.457 8.929   1.00 97.56 174 A 1 
ATOM 1406 C C   . ALA A 1 174 ? -6.951  -11.335 8.167   1.00 97.91 174 A 1 
ATOM 1407 O O   . ALA A 1 174 ? -7.522  -11.564 7.098   1.00 97.72 174 A 1 
ATOM 1408 C CB  . ALA A 1 174 ? -7.069  -13.028 10.064  1.00 97.24 174 A 1 
ATOM 1409 N N   . ILE A 1 175 ? -6.874  -10.095 8.656   1.00 98.19 175 A 1 
ATOM 1410 C CA  . ILE A 1 175 ? -7.407  -8.918  7.949   1.00 98.33 175 A 1 
ATOM 1411 C C   . ILE A 1 175 ? -6.641  -8.672  6.644   1.00 98.38 175 A 1 
ATOM 1412 O O   . ILE A 1 175 ? -7.256  -8.323  5.632   1.00 98.16 175 A 1 
ATOM 1413 C CB  . ILE A 1 175 ? -7.367  -7.675  8.863   1.00 98.26 175 A 1 
ATOM 1414 C CG1 . ILE A 1 175 ? -8.289  -7.870  10.082  1.00 97.40 175 A 1 
ATOM 1415 C CG2 . ILE A 1 175 ? -7.809  -6.412  8.098   1.00 97.45 175 A 1 
ATOM 1416 C CD1 . ILE A 1 175 ? -7.987  -6.920  11.235  1.00 95.07 175 A 1 
ATOM 1417 N N   . ILE A 1 176 ? -5.315  -8.877  6.630   1.00 98.12 176 A 1 
ATOM 1418 C CA  . ILE A 1 176 ? -4.499  -8.751  5.416   1.00 97.96 176 A 1 
ATOM 1419 C C   . ILE A 1 176 ? -4.859  -9.828  4.390   1.00 98.11 176 A 1 
ATOM 1420 O O   . ILE A 1 176 ? -5.018  -9.498  3.214   1.00 97.91 176 A 1 
ATOM 1421 C CB  . ILE A 1 176 ? -2.997  -8.757  5.762   1.00 97.25 176 A 1 
ATOM 1422 C CG1 . ILE A 1 176 ? -2.612  -7.530  6.614   1.00 94.55 176 A 1 
ATOM 1423 C CG2 . ILE A 1 176 ? -2.116  -8.827  4.504   1.00 94.91 176 A 1 
ATOM 1424 C CD1 . ILE A 1 176 ? -2.985  -6.159  6.042   1.00 89.95 176 A 1 
ATOM 1425 N N   . TYR A 1 177 ? -5.084  -11.072 4.819   1.00 98.31 177 A 1 
ATOM 1426 C CA  . TYR A 1 177 ? -5.606  -12.133 3.959   1.00 98.35 177 A 1 
ATOM 1427 C C   . TYR A 1 177 ? -6.936  -11.720 3.305   1.00 98.32 177 A 1 
ATOM 1428 O O   . TYR A 1 177 ? -7.069  -11.745 2.078   1.00 98.21 177 A 1 
ATOM 1429 C CB  . TYR A 1 177 ? -5.751  -13.425 4.776   1.00 98.31 177 A 1 
ATOM 1430 C CG  . TYR A 1 177 ? -6.493  -14.506 4.022   1.00 98.14 177 A 1 
ATOM 1431 C CD1 . TYR A 1 177 ? -7.851  -14.760 4.302   1.00 97.44 177 A 1 
ATOM 1432 C CD2 . TYR A 1 177 ? -5.843  -15.207 2.990   1.00 97.62 177 A 1 
ATOM 1433 C CE1 . TYR A 1 177 ? -8.557  -15.712 3.549   1.00 97.18 177 A 1 
ATOM 1434 C CE2 . TYR A 1 177 ? -6.547  -16.160 2.234   1.00 97.17 177 A 1 
ATOM 1435 C CZ  . TYR A 1 177 ? -7.907  -16.411 2.510   1.00 97.19 177 A 1 
ATOM 1436 O OH  . TYR A 1 177 ? -8.593  -17.316 1.768   1.00 96.06 177 A 1 
ATOM 1437 N N   . GLN A 1 178 ? -7.898  -11.230 4.098   1.00 98.47 178 A 1 
ATOM 1438 C CA  . GLN A 1 178 ? -9.181  -10.753 3.576   1.00 98.44 178 A 1 
ATOM 1439 C C   . GLN A 1 178 ? -9.023  -9.534  2.653   1.00 98.48 178 A 1 
ATOM 1440 O O   . GLN A 1 178 ? -9.738  -9.409  1.657   1.00 98.24 178 A 1 
ATOM 1441 C CB  . GLN A 1 178 ? -10.114 -10.434 4.757   1.00 98.12 178 A 1 
ATOM 1442 C CG  . GLN A 1 178 ? -11.529 -10.044 4.306   1.00 89.00 178 A 1 
ATOM 1443 C CD  . GLN A 1 178 ? -12.232 -11.148 3.524   1.00 85.80 178 A 1 
ATOM 1444 O OE1 . GLN A 1 178 ? -12.228 -12.304 3.896   1.00 75.91 178 A 1 
ATOM 1445 N NE2 . GLN A 1 178 ? -12.869 -10.853 2.414   1.00 71.31 178 A 1 
ATOM 1446 N N   . ALA A 1 179 ? -8.099  -8.617  2.959   1.00 98.44 179 A 1 
ATOM 1447 C CA  . ALA A 1 179 ? -7.840  -7.438  2.140   1.00 98.39 179 A 1 
ATOM 1448 C C   . ALA A 1 179 ? -7.298  -7.817  0.753   1.00 98.38 179 A 1 
ATOM 1449 O O   . ALA A 1 179 ? -7.826  -7.349  -0.256  1.00 98.04 179 A 1 
ATOM 1450 C CB  . ALA A 1 179 ? -6.885  -6.507  2.898   1.00 98.19 179 A 1 
ATOM 1451 N N   . PHE A 1 180 ? -6.280  -8.680  0.689   1.00 98.42 180 A 1 
ATOM 1452 C CA  . PHE A 1 180 ? -5.667  -9.085  -0.576  1.00 98.35 180 A 1 
ATOM 1453 C C   . PHE A 1 180 ? -6.591  -9.958  -1.427  1.00 98.16 180 A 1 
ATOM 1454 O O   . PHE A 1 180 ? -6.725  -9.688  -2.624  1.00 97.63 180 A 1 
ATOM 1455 C CB  . PHE A 1 180 ? -4.319  -9.764  -0.311  1.00 98.17 180 A 1 
ATOM 1456 C CG  . PHE A 1 180 ? -3.187  -8.840  0.121   1.00 98.06 180 A 1 
ATOM 1457 C CD1 . PHE A 1 180 ? -3.209  -7.455  -0.141  1.00 96.93 180 A 1 
ATOM 1458 C CD2 . PHE A 1 180 ? -2.056  -9.395  0.743   1.00 96.70 180 A 1 
ATOM 1459 C CE1 . PHE A 1 180 ? -2.122  -6.639  0.225   1.00 95.98 180 A 1 
ATOM 1460 C CE2 . PHE A 1 180 ? -0.968  -8.579  1.104   1.00 96.05 180 A 1 
ATOM 1461 C CZ  . PHE A 1 180 ? -1.002  -7.200  0.848   1.00 96.59 180 A 1 
ATOM 1462 N N   . THR A 1 181 ? -7.310  -10.905 -0.826  1.00 98.09 181 A 1 
ATOM 1463 C CA  . THR A 1 181 ? -8.314  -11.703 -1.546  1.00 97.86 181 A 1 
ATOM 1464 C C   . THR A 1 181 ? -9.461  -10.831 -2.067  1.00 97.66 181 A 1 
ATOM 1465 O O   . THR A 1 181 ? -9.872  -10.985 -3.214  1.00 97.14 181 A 1 
ATOM 1466 C CB  . THR A 1 181 ? -8.867  -12.835 -0.672  1.00 97.48 181 A 1 
ATOM 1467 O OG1 . THR A 1 181 ? -9.318  -12.325 0.555   1.00 92.05 181 A 1 
ATOM 1468 C CG2 . THR A 1 181 ? -7.816  -13.902 -0.371  1.00 89.58 181 A 1 
ATOM 1469 N N   . SER A 1 182 ? -9.919  -9.824  -1.308  1.00 97.94 182 A 1 
ATOM 1470 C CA  . SER A 1 182 ? -10.929 -8.856  -1.777  1.00 97.80 182 A 1 
ATOM 1471 C C   . SER A 1 182 ? -10.428 -7.959  -2.913  1.00 97.75 182 A 1 
ATOM 1472 O O   . SER A 1 182 ? -11.228 -7.492  -3.729  1.00 97.23 182 A 1 
ATOM 1473 C CB  . SER A 1 182 ? -11.404 -7.942  -0.640  1.00 97.67 182 A 1 
ATOM 1474 O OG  . SER A 1 182 ? -11.971 -8.683  0.418   1.00 93.17 182 A 1 
ATOM 1475 N N   . LEU A 1 183 ? -9.116  -7.697  -2.984  1.00 98.00 183 A 1 
ATOM 1476 C CA  . LEU A 1 183 ? -8.494  -6.986  -4.104  1.00 97.98 183 A 1 
ATOM 1477 C C   . LEU A 1 183 ? -8.365  -7.871  -5.353  1.00 97.82 183 A 1 
ATOM 1478 O O   . LEU A 1 183 ? -8.202  -7.330  -6.442  1.00 97.36 183 A 1 
ATOM 1479 C CB  . LEU A 1 183 ? -7.124  -6.434  -3.670  1.00 98.08 183 A 1 
ATOM 1480 C CG  . LEU A 1 183 ? -7.177  -5.244  -2.693  1.00 97.80 183 A 1 
ATOM 1481 C CD1 . LEU A 1 183 ? -5.773  -4.955  -2.156  1.00 97.28 183 A 1 
ATOM 1482 C CD2 . LEU A 1 183 ? -7.690  -3.974  -3.368  1.00 97.14 183 A 1 
ATOM 1483 N N   . GLY A 1 184 ? -8.450  -9.195  -5.211  1.00 97.65 184 A 1 
ATOM 1484 C CA  . GLY A 1 184 ? -8.277  -10.188 -6.279  1.00 97.28 184 A 1 
ATOM 1485 C C   . GLY A 1 184 ? -6.874  -10.808 -6.349  1.00 97.27 184 A 1 
ATOM 1486 O O   . GLY A 1 184 ? -6.579  -11.512 -7.309  1.00 96.42 184 A 1 
ATOM 1487 N N   . LEU A 1 185 ? -6.004  -10.555 -5.358  1.00 97.11 185 A 1 
ATOM 1488 C CA  . LEU A 1 185 ? -4.697  -11.203 -5.240  1.00 96.93 185 A 1 
ATOM 1489 C C   . LEU A 1 185 ? -4.851  -12.488 -4.418  1.00 96.85 185 A 1 
ATOM 1490 O O   . LEU A 1 185 ? -5.196  -12.416 -3.239  1.00 96.18 185 A 1 
ATOM 1491 C CB  . LEU A 1 185 ? -3.696  -10.224 -4.609  1.00 96.57 185 A 1 
ATOM 1492 C CG  . LEU A 1 185 ? -2.256  -10.764 -4.497  1.00 95.41 185 A 1 
ATOM 1493 C CD1 . LEU A 1 185 ? -1.619  -10.990 -5.868  1.00 93.40 185 A 1 
ATOM 1494 C CD2 . LEU A 1 185 ? -1.385  -9.767  -3.727  1.00 93.30 185 A 1 
ATOM 1495 N N   . ASN A 1 186 ? -4.582  -13.645 -5.021  1.00 96.59 186 A 1 
ATOM 1496 C CA  . ASN A 1 186 ? -4.775  -14.958 -4.389  1.00 95.82 186 A 1 
ATOM 1497 C C   . ASN A 1 186 ? -3.453  -15.699 -4.134  1.00 96.20 186 A 1 
ATOM 1498 O O   . ASN A 1 186 ? -3.366  -16.496 -3.210  1.00 94.80 186 A 1 
ATOM 1499 C CB  . ASN A 1 186 ? -5.727  -15.792 -5.259  1.00 93.98 186 A 1 
ATOM 1500 C CG  . ASN A 1 186 ? -7.075  -15.123 -5.424  1.00 89.65 186 A 1 
ATOM 1501 O OD1 . ASN A 1 186 ? -7.760  -14.783 -4.475  1.00 80.05 186 A 1 
ATOM 1502 N ND2 . ASN A 1 186 ? -7.488  -14.876 -6.643  1.00 79.11 186 A 1 
ATOM 1503 N N   . ARG A 1 187 ? -2.386  -15.436 -4.916  1.00 96.29 187 A 1 
ATOM 1504 C CA  . ARG A 1 187 ? -1.107  -16.152 -4.804  1.00 96.24 187 A 1 
ATOM 1505 C C   . ARG A 1 187 ? -0.091  -15.372 -3.980  1.00 96.46 187 A 1 
ATOM 1506 O O   . ARG A 1 187 ? 0.885   -14.821 -4.487  1.00 95.87 187 A 1 
ATOM 1507 C CB  . ARG A 1 187 ? -0.601  -16.562 -6.189  1.00 95.43 187 A 1 
ATOM 1508 C CG  . ARG A 1 187 ? -1.564  -17.553 -6.862  1.00 91.54 187 A 1 
ATOM 1509 C CD  . ARG A 1 187 ? -0.995  -18.102 -8.162  1.00 87.90 187 A 1 
ATOM 1510 N NE  . ARG A 1 187 ? 0.300   -18.765 -7.973  1.00 82.63 187 A 1 
ATOM 1511 C CZ  . ARG A 1 187 ? 0.523   -19.959 -7.465  1.00 76.28 187 A 1 
ATOM 1512 N NH1 . ARG A 1 187 ? -0.435  -20.773 -7.114  1.00 67.62 187 A 1 
ATOM 1513 N NH2 . ARG A 1 187 ? 1.752   -20.348 -7.299  1.00 67.12 187 A 1 
ATOM 1514 N N   . PHE A 1 188 ? -0.330  -15.326 -2.658  1.00 96.96 188 A 1 
ATOM 1515 C CA  . PHE A 1 188 ? 0.569   -14.704 -1.690  1.00 97.25 188 A 1 
ATOM 1516 C C   . PHE A 1 188 ? 0.698   -15.571 -0.437  1.00 97.29 188 A 1 
ATOM 1517 O O   . PHE A 1 188 ? -0.143  -16.429 -0.172  1.00 97.06 188 A 1 
ATOM 1518 C CB  . PHE A 1 188 ? 0.083   -13.289 -1.343  1.00 97.47 188 A 1 
ATOM 1519 C CG  . PHE A 1 188 ? -1.226  -13.243 -0.584  1.00 97.83 188 A 1 
ATOM 1520 C CD1 . PHE A 1 188 ? -2.447  -13.233 -1.285  1.00 97.44 188 A 1 
ATOM 1521 C CD2 . PHE A 1 188 ? -1.231  -13.231 0.823   1.00 97.53 188 A 1 
ATOM 1522 C CE1 . PHE A 1 188 ? -3.661  -13.216 -0.585  1.00 97.30 188 A 1 
ATOM 1523 C CE2 . PHE A 1 188 ? -2.449  -13.215 1.524   1.00 97.35 188 A 1 
ATOM 1524 C CZ  . PHE A 1 188 ? -3.666  -13.211 0.820   1.00 97.51 188 A 1 
ATOM 1525 N N   . GLN A 1 189 ? 1.744   -15.331 0.362   1.00 97.43 189 A 1 
ATOM 1526 C CA  . GLN A 1 189 ? 1.940   -16.001 1.644   1.00 97.49 189 A 1 
ATOM 1527 C C   . GLN A 1 189 ? 2.315   -14.989 2.724   1.00 97.49 189 A 1 
ATOM 1528 O O   . GLN A 1 189 ? 3.183   -14.132 2.526   1.00 97.00 189 A 1 
ATOM 1529 C CB  . GLN A 1 189 ? 2.978   -17.115 1.489   1.00 96.96 189 A 1 
ATOM 1530 C CG  . GLN A 1 189 ? 3.102   -17.969 2.756   1.00 95.23 189 A 1 
ATOM 1531 C CD  . GLN A 1 189 ? 4.013   -19.162 2.521   1.00 94.51 189 A 1 
ATOM 1532 O OE1 . GLN A 1 189 ? 5.223   -19.024 2.390   1.00 88.22 189 A 1 
ATOM 1533 N NE2 . GLN A 1 189 ? 3.468   -20.355 2.449   1.00 86.21 189 A 1 
ATOM 1534 N N   . ILE A 1 190 ? 1.656   -15.105 3.882   1.00 97.51 190 A 1 
ATOM 1535 C CA  . ILE A 1 190 ? 1.956   -14.352 5.098   1.00 97.46 190 A 1 
ATOM 1536 C C   . ILE A 1 190 ? 2.943   -15.179 5.925   1.00 97.26 190 A 1 
ATOM 1537 O O   . ILE A 1 190 ? 2.596   -16.212 6.501   1.00 96.77 190 A 1 
ATOM 1538 C CB  . ILE A 1 190 ? 0.676   -14.022 5.890   1.00 97.39 190 A 1 
ATOM 1539 C CG1 . ILE A 1 190 ? -0.383  -13.316 5.004   1.00 96.64 190 A 1 
ATOM 1540 C CG2 . ILE A 1 190 ? 1.052   -13.135 7.092   1.00 96.37 190 A 1 
ATOM 1541 C CD1 . ILE A 1 190 ? -1.751  -13.155 5.675   1.00 94.58 190 A 1 
ATOM 1542 N N   . ARG A 1 191 ? 4.191   -14.717 5.986   1.00 96.93 191 A 1 
ATOM 1543 C CA  . ARG A 1 191 ? 5.279   -15.319 6.755   1.00 96.68 191 A 1 
ATOM 1544 C C   . ARG A 1 191 ? 5.295   -14.704 8.149   1.00 96.83 191 A 1 
ATOM 1545 O O   . ARG A 1 191 ? 5.287   -13.476 8.279   1.00 96.15 191 A 1 
ATOM 1546 C CB  . ARG A 1 191 ? 6.602   -15.103 6.019   1.00 95.68 191 A 1 
ATOM 1547 C CG  . ARG A 1 191 ? 6.609   -15.722 4.607   1.00 93.49 191 A 1 
ATOM 1548 C CD  . ARG A 1 191 ? 7.756   -15.175 3.751   1.00 90.87 191 A 1 
ATOM 1549 N NE  . ARG A 1 191 ? 9.084   -15.548 4.261   1.00 84.17 191 A 1 
ATOM 1550 C CZ  . ARG A 1 191 ? 10.251  -15.123 3.805   1.00 83.25 191 A 1 
ATOM 1551 N NH1 . ARG A 1 191 ? 10.368  -14.228 2.877   1.00 74.19 191 A 1 
ATOM 1552 N NH2 . ARG A 1 191 ? 11.354  -15.614 4.262   1.00 72.75 191 A 1 
ATOM 1553 N N   . VAL A 1 192 ? 5.308   -15.529 9.185   1.00 96.73 192 A 1 
ATOM 1554 C CA  . VAL A 1 192 ? 5.209   -15.108 10.589  1.00 96.78 192 A 1 
ATOM 1555 C C   . VAL A 1 192 ? 6.364   -15.686 11.390  1.00 96.82 192 A 1 
ATOM 1556 O O   . VAL A 1 192 ? 6.727   -16.847 11.236  1.00 96.20 192 A 1 
ATOM 1557 C CB  . VAL A 1 192 ? 3.854   -15.502 11.205  1.00 95.96 192 A 1 
ATOM 1558 C CG1 . VAL A 1 192 ? 3.709   -15.015 12.653  1.00 87.21 192 A 1 
ATOM 1559 C CG2 . VAL A 1 192 ? 2.690   -14.928 10.383  1.00 87.92 192 A 1 
ATOM 1560 N N   . ASN A 1 193 ? 6.930   -14.871 12.283  1.00 96.35 193 A 1 
ATOM 1561 C CA  . ASN A 1 193 ? 7.922   -15.290 13.265  1.00 96.22 193 A 1 
ATOM 1562 C C   . ASN A 1 193 ? 7.663   -14.573 14.599  1.00 96.49 193 A 1 
ATOM 1563 O O   . ASN A 1 193 ? 6.780   -13.718 14.698  1.00 96.10 193 A 1 
ATOM 1564 C CB  . ASN A 1 193 ? 9.317   -15.008 12.680  1.00 95.47 193 A 1 
ATOM 1565 C CG  . ASN A 1 193 ? 10.447  -15.724 13.401  1.00 94.37 193 A 1 
ATOM 1566 O OD1 . ASN A 1 193 ? 10.255  -16.531 14.302  1.00 91.50 193 A 1 
ATOM 1567 N ND2 . ASN A 1 193 ? 11.664  -15.450 13.017  1.00 91.03 193 A 1 
ATOM 1568 N N   . ASN A 1 194 ? 8.444   -14.889 15.629  1.00 96.07 194 A 1 
ATOM 1569 C CA  . ASN A 1 194 ? 8.413   -14.201 16.911  1.00 96.18 194 A 1 
ATOM 1570 C C   . ASN A 1 194 ? 9.836   -13.872 17.383  1.00 95.86 194 A 1 
ATOM 1571 O O   . ASN A 1 194 ? 10.678  -14.757 17.548  1.00 94.87 194 A 1 
ATOM 1572 C CB  . ASN A 1 194 ? 7.635   -15.058 17.914  1.00 96.18 194 A 1 
ATOM 1573 C CG  . ASN A 1 194 ? 7.314   -14.288 19.177  1.00 96.06 194 A 1 
ATOM 1574 O OD1 . ASN A 1 194 ? 8.183   -13.736 19.838  1.00 92.33 194 A 1 
ATOM 1575 N ND2 . ASN A 1 194 ? 6.055   -14.208 19.539  1.00 92.28 194 A 1 
ATOM 1576 N N   . ARG A 1 195 ? 10.108  -12.578 17.630  1.00 95.34 195 A 1 
ATOM 1577 C CA  . ARG A 1 195 ? 11.444  -12.125 18.044  1.00 94.95 195 A 1 
ATOM 1578 C C   . ARG A 1 195 ? 11.877  -12.677 19.400  1.00 95.34 195 A 1 
ATOM 1579 O O   . ARG A 1 195 ? 13.078  -12.771 19.636  1.00 94.37 195 A 1 
ATOM 1580 C CB  . ARG A 1 195 ? 11.525  -10.597 18.037  1.00 93.44 195 A 1 
ATOM 1581 C CG  . ARG A 1 195 ? 11.537  -10.040 16.607  1.00 89.21 195 A 1 
ATOM 1582 C CD  . ARG A 1 195 ? 11.819  -8.536  16.581  1.00 85.30 195 A 1 
ATOM 1583 N NE  . ARG A 1 195 ? 13.211  -8.209  16.955  1.00 80.98 195 A 1 
ATOM 1584 C CZ  . ARG A 1 195 ? 13.849  -7.076  16.676  1.00 77.65 195 A 1 
ATOM 1585 N NH1 . ARG A 1 195 ? 13.285  -6.112  16.026  1.00 69.14 195 A 1 
ATOM 1586 N NH2 . ARG A 1 195 ? 15.079  -6.888  17.041  1.00 69.52 195 A 1 
ATOM 1587 N N   . LYS A 1 196 ? 10.946  -13.088 20.276  1.00 95.81 196 A 1 
ATOM 1588 C CA  . LYS A 1 196 ? 11.275  -13.744 21.552  1.00 96.14 196 A 1 
ATOM 1589 C C   . LYS A 1 196 ? 11.937  -15.098 21.327  1.00 96.42 196 A 1 
ATOM 1590 O O   . LYS A 1 196 ? 12.918  -15.398 21.998  1.00 96.28 196 A 1 
ATOM 1591 C CB  . LYS A 1 196 ? 10.027  -13.896 22.432  1.00 96.23 196 A 1 
ATOM 1592 C CG  . LYS A 1 196 ? 9.445   -12.543 22.854  1.00 95.61 196 A 1 
ATOM 1593 C CD  . LYS A 1 196 ? 8.113   -12.746 23.585  1.00 94.42 196 A 1 
ATOM 1594 C CE  . LYS A 1 196 ? 7.517   -11.389 23.946  1.00 91.55 196 A 1 
ATOM 1595 N NZ  . LYS A 1 196 ? 6.116   -11.523 24.385  1.00 87.45 196 A 1 
ATOM 1596 N N   . VAL A 1 197 ? 11.472  -15.866 20.337  1.00 96.58 197 A 1 
ATOM 1597 C CA  . VAL A 1 197 ? 12.097  -17.146 19.960  1.00 96.60 197 A 1 
ATOM 1598 C C   . VAL A 1 197 ? 13.533  -16.913 19.487  1.00 96.60 197 A 1 
ATOM 1599 O O   . VAL A 1 197 ? 14.452  -17.559 19.989  1.00 96.18 197 A 1 
ATOM 1600 C CB  . VAL A 1 197 ? 11.272  -17.880 18.882  1.00 96.40 197 A 1 
ATOM 1601 C CG1 . VAL A 1 197 ? 11.924  -19.196 18.460  1.00 95.11 197 A 1 
ATOM 1602 C CG2 . VAL A 1 197 ? 9.863   -18.213 19.383  1.00 95.20 197 A 1 
ATOM 1603 N N   . LEU A 1 198 ? 13.758  -15.934 18.592  1.00 95.98 198 A 1 
ATOM 1604 C CA  . LEU A 1 198 ? 15.099  -15.593 18.107  1.00 95.54 198 A 1 
ATOM 1605 C C   . LEU A 1 198 ? 16.008  -15.086 19.240  1.00 95.88 198 A 1 
ATOM 1606 O O   . LEU A 1 198 ? 17.116  -15.587 19.412  1.00 95.63 198 A 1 
ATOM 1607 C CB  . LEU A 1 198 ? 15.007  -14.536 16.988  1.00 94.64 198 A 1 
ATOM 1608 C CG  . LEU A 1 198 ? 14.242  -14.951 15.719  1.00 93.21 198 A 1 
ATOM 1609 C CD1 . LEU A 1 198 ? 14.317  -13.810 14.705  1.00 91.16 198 A 1 
ATOM 1610 C CD2 . LEU A 1 198 ? 14.811  -16.209 15.071  1.00 90.75 198 A 1 
ATOM 1611 N N   . ASN A 1 199 ? 15.539  -14.119 20.040  1.00 95.34 199 A 1 
ATOM 1612 C CA  . ASN A 1 199 ? 16.314  -13.557 21.152  1.00 95.27 199 A 1 
ATOM 1613 C C   . ASN A 1 199 ? 16.646  -14.610 22.216  1.00 96.10 199 A 1 
ATOM 1614 O O   . ASN A 1 199 ? 17.769  -14.636 22.712  1.00 96.00 199 A 1 
ATOM 1615 C CB  . ASN A 1 199 ? 15.532  -12.393 21.780  1.00 94.42 199 A 1 
ATOM 1616 C CG  . ASN A 1 199 ? 15.628  -11.108 20.984  1.00 92.89 199 A 1 
ATOM 1617 O OD1 . ASN A 1 199 ? 16.659  -10.754 20.446  1.00 88.11 199 A 1 
ATOM 1618 N ND2 . ASN A 1 199 ? 14.564  -10.348 20.902  1.00 87.66 199 A 1 
ATOM 1619 N N   . GLY A 1 200 ? 15.692  -15.478 22.556  1.00 96.40 200 A 1 
ATOM 1620 C CA  . GLY A 1 200 ? 15.923  -16.578 23.489  1.00 96.80 200 A 1 
ATOM 1621 C C   . GLY A 1 200 ? 16.948  -17.576 22.957  1.00 97.35 200 A 1 
ATOM 1622 O O   . GLY A 1 200 ? 17.851  -17.970 23.692  1.00 97.12 200 A 1 
ATOM 1623 N N   . PHE A 1 201 ? 16.890  -17.908 21.653  1.00 96.99 201 A 1 
ATOM 1624 C CA  . PHE A 1 201 ? 17.899  -18.755 21.016  1.00 97.03 201 A 1 
ATOM 1625 C C   . PHE A 1 201 ? 19.295  -18.105 21.036  1.00 97.22 201 A 1 
ATOM 1626 O O   . PHE A 1 201 ? 20.260  -18.747 21.438  1.00 96.88 201 A 1 
ATOM 1627 C CB  . PHE A 1 201 ? 17.447  -19.092 19.591  1.00 96.87 201 A 1 
ATOM 1628 C CG  . PHE A 1 201 ? 18.457  -19.933 18.842  1.00 96.75 201 A 1 
ATOM 1629 C CD1 . PHE A 1 201 ? 19.250  -19.355 17.835  1.00 94.71 201 A 1 
ATOM 1630 C CD2 . PHE A 1 201 ? 18.642  -21.281 19.194  1.00 95.32 201 A 1 
ATOM 1631 C CE1 . PHE A 1 201 ? 20.228  -20.123 17.184  1.00 94.46 201 A 1 
ATOM 1632 C CE2 . PHE A 1 201 ? 19.622  -22.050 18.544  1.00 94.50 201 A 1 
ATOM 1633 C CZ  . PHE A 1 201 ? 20.417  -21.469 17.540  1.00 94.94 201 A 1 
ATOM 1634 N N   . TYR A 1 202 ? 19.415  -16.813 20.714  1.00 96.63 202 A 1 
ATOM 1635 C CA  . TYR A 1 202 ? 20.700  -16.105 20.799  1.00 96.51 202 A 1 
ATOM 1636 C C   . TYR A 1 202 ? 21.222  -16.012 22.240  1.00 96.89 202 A 1 
ATOM 1637 O O   . TYR A 1 202 ? 22.426  -16.120 22.463  1.00 96.43 202 A 1 
ATOM 1638 C CB  . TYR A 1 202 ? 20.576  -14.710 20.173  1.00 95.80 202 A 1 
ATOM 1639 C CG  . TYR A 1 202 ? 20.093  -14.656 18.731  1.00 95.20 202 A 1 
ATOM 1640 C CD1 . TYR A 1 202 ? 20.389  -15.689 17.818  1.00 92.57 202 A 1 
ATOM 1641 C CD2 . TYR A 1 202 ? 19.324  -13.558 18.304  1.00 92.55 202 A 1 
ATOM 1642 C CE1 . TYR A 1 202 ? 19.900  -15.637 16.500  1.00 91.52 202 A 1 
ATOM 1643 C CE2 . TYR A 1 202 ? 18.836  -13.496 16.988  1.00 91.57 202 A 1 
ATOM 1644 C CZ  . TYR A 1 202 ? 19.116  -14.540 16.084  1.00 92.20 202 A 1 
ATOM 1645 O OH  . TYR A 1 202 ? 18.628  -14.492 14.822  1.00 90.27 202 A 1 
ATOM 1646 N N   . ALA A 1 203 ? 20.333  -15.869 23.232  1.00 96.79 203 A 1 
ATOM 1647 C CA  . ALA A 1 203 ? 20.707  -15.894 24.643  1.00 96.90 203 A 1 
ATOM 1648 C C   . ALA A 1 203 ? 21.258  -17.264 25.075  1.00 97.16 203 A 1 
ATOM 1649 O O   . ALA A 1 203 ? 22.255  -17.311 25.797  1.00 96.50 203 A 1 
ATOM 1650 C CB  . ALA A 1 203 ? 19.499  -15.468 25.480  1.00 96.52 203 A 1 
ATOM 1651 N N   . MET A 1 204 ? 20.690  -18.369 24.570  1.00 96.76 204 A 1 
ATOM 1652 C CA  . MET A 1 204 ? 21.229  -19.720 24.798  1.00 96.64 204 A 1 
ATOM 1653 C C   . MET A 1 204 ? 22.661  -19.883 24.269  1.00 96.90 204 A 1 
ATOM 1654 O O   . MET A 1 204 ? 23.445  -20.623 24.856  1.00 95.78 204 A 1 
ATOM 1655 C CB  . MET A 1 204 ? 20.340  -20.778 24.131  1.00 95.81 204 A 1 
ATOM 1656 C CG  . MET A 1 204 ? 18.955  -20.919 24.774  1.00 92.60 204 A 1 
ATOM 1657 S SD  . MET A 1 204 ? 17.748  -21.852 23.784  1.00 90.47 204 A 1 
ATOM 1658 C CE  . MET A 1 204 ? 18.723  -23.300 23.316  1.00 78.80 204 A 1 
ATOM 1659 N N   . LEU A 1 205 ? 23.011  -19.167 23.192  1.00 96.19 205 A 1 
ATOM 1660 C CA  . LEU A 1 205 ? 24.361  -19.144 22.615  1.00 95.93 205 A 1 
ATOM 1661 C C   . LEU A 1 205 ? 25.303  -18.125 23.290  1.00 96.23 205 A 1 
ATOM 1662 O O   . LEU A 1 205 ? 26.447  -17.960 22.861  1.00 95.10 205 A 1 
ATOM 1663 C CB  . LEU A 1 205 ? 24.260  -18.890 21.098  1.00 95.80 205 A 1 
ATOM 1664 C CG  . LEU A 1 205 ? 23.430  -19.918 20.303  1.00 94.89 205 A 1 
ATOM 1665 C CD1 . LEU A 1 205 ? 23.508  -19.570 18.815  1.00 91.77 205 A 1 
ATOM 1666 C CD2 . LEU A 1 205 ? 23.913  -21.346 20.508  1.00 91.92 205 A 1 
ATOM 1667 N N   . GLY A 1 206 ? 24.845  -17.399 24.324  1.00 95.77 206 A 1 
ATOM 1668 C CA  . GLY A 1 206 ? 25.610  -16.328 24.978  1.00 95.68 206 A 1 
ATOM 1669 C C   . GLY A 1 206 ? 25.779  -15.073 24.115  1.00 96.27 206 A 1 
ATOM 1670 O O   . GLY A 1 206 ? 26.745  -14.338 24.292  1.00 94.82 206 A 1 
ATOM 1671 N N   . LEU A 1 207 ? 24.863  -14.825 23.170  1.00 96.25 207 A 1 
ATOM 1672 C CA  . LEU A 1 207 ? 24.930  -13.763 22.157  1.00 96.27 207 A 1 
ATOM 1673 C C   . LEU A 1 207 ? 23.908  -12.637 22.374  1.00 95.99 207 A 1 
ATOM 1674 O O   . LEU A 1 207 ? 23.610  -11.891 21.437  1.00 94.76 207 A 1 
ATOM 1675 C CB  . LEU A 1 207 ? 24.793  -14.393 20.758  1.00 96.20 207 A 1 
ATOM 1676 C CG  . LEU A 1 207 ? 25.902  -15.383 20.379  1.00 95.96 207 A 1 
ATOM 1677 C CD1 . LEU A 1 207 ? 25.584  -15.988 19.012  1.00 93.92 207 A 1 
ATOM 1678 C CD2 . LEU A 1 207 ? 27.275  -14.711 20.317  1.00 94.59 207 A 1 
ATOM 1679 N N   . THR A 1 208 ? 23.370  -12.475 23.589  1.00 95.76 208 A 1 
ATOM 1680 C CA  . THR A 1 208 ? 22.342  -11.464 23.911  1.00 94.85 208 A 1 
ATOM 1681 C C   . THR A 1 208 ? 22.748  -10.052 23.472  1.00 94.23 208 A 1 
ATOM 1682 O O   . THR A 1 208 ? 21.972  -9.370  22.810  1.00 92.89 208 A 1 
ATOM 1683 C CB  . THR A 1 208 ? 22.036  -11.463 25.418  1.00 94.47 208 A 1 
ATOM 1684 O OG1 . THR A 1 208 ? 21.710  -12.765 25.836  1.00 90.32 208 A 1 
ATOM 1685 C CG2 . THR A 1 208 ? 20.849  -10.570 25.782  1.00 88.68 208 A 1 
ATOM 1686 N N   . ASP A 1 209 ? 23.990  -9.637  23.758  1.00 95.19 209 A 1 
ATOM 1687 C CA  . ASP A 1 209 ? 24.498  -8.295  23.429  1.00 94.54 209 A 1 
ATOM 1688 C C   . ASP A 1 209 ? 24.665  -8.056  21.916  1.00 94.64 209 A 1 
ATOM 1689 O O   . ASP A 1 209 ? 24.758  -6.917  21.468  1.00 92.81 209 A 1 
ATOM 1690 C CB  . ASP A 1 209 ? 25.841  -8.072  24.147  1.00 93.71 209 A 1 
ATOM 1691 C CG  . ASP A 1 209 ? 25.733  -8.133  25.678  1.00 85.97 209 A 1 
ATOM 1692 O OD1 . ASP A 1 209 ? 24.650  -7.806  26.213  1.00 77.77 209 A 1 
ATOM 1693 O OD2 . ASP A 1 209 ? 26.744  -8.520  26.300  1.00 80.45 209 A 1 
ATOM 1694 N N   . LYS A 1 210 ? 24.694  -9.120  21.116  1.00 93.67 210 A 1 
ATOM 1695 C CA  . LYS A 1 210 ? 24.859  -9.089  19.654  1.00 93.90 210 A 1 
ATOM 1696 C C   . LYS A 1 210 ? 23.560  -9.368  18.894  1.00 94.04 210 A 1 
ATOM 1697 O O   . LYS A 1 210 ? 23.553  -9.332  17.667  1.00 92.93 210 A 1 
ATOM 1698 C CB  . LYS A 1 210 ? 25.957  -10.080 19.244  1.00 94.30 210 A 1 
ATOM 1699 C CG  . LYS A 1 210 ? 27.329  -9.743  19.845  1.00 94.87 210 A 1 
ATOM 1700 C CD  . LYS A 1 210 ? 28.373  -10.732 19.317  1.00 93.37 210 A 1 
ATOM 1701 C CE  . LYS A 1 210 ? 29.762  -10.417 19.861  1.00 90.49 210 A 1 
ATOM 1702 N NZ  . LYS A 1 210 ? 30.770  -11.331 19.270  1.00 83.41 210 A 1 
ATOM 1703 N N   . ALA A 1 211 ? 22.451  -9.630  19.597  1.00 93.75 211 A 1 
ATOM 1704 C CA  . ALA A 1 211 ? 21.195  -10.074 18.998  1.00 92.73 211 A 1 
ATOM 1705 C C   . ALA A 1 211 ? 20.680  -9.121  17.902  1.00 92.25 211 A 1 
ATOM 1706 O O   . ALA A 1 211 ? 20.253  -9.573  16.842  1.00 91.00 211 A 1 
ATOM 1707 C CB  . ALA A 1 211 ? 20.161  -10.242 20.116  1.00 92.19 211 A 1 
ATOM 1708 N N   . GLY A 1 212 ? 20.776  -7.800  18.115  1.00 91.21 212 A 1 
ATOM 1709 C CA  . GLY A 1 212 ? 20.369  -6.799  17.122  1.00 89.94 212 A 1 
ATOM 1710 C C   . GLY A 1 212 ? 21.189  -6.860  15.831  1.00 90.30 212 A 1 
ATOM 1711 O O   . GLY A 1 212 ? 20.625  -6.813  14.738  1.00 89.23 212 A 1 
ATOM 1712 N N   . ASP A 1 213 ? 22.518  -7.015  15.927  1.00 91.50 213 A 1 
ATOM 1713 C CA  . ASP A 1 213 ? 23.400  -7.149  14.756  1.00 91.87 213 A 1 
ATOM 1714 C C   . ASP A 1 213 ? 23.160  -8.464  14.005  1.00 92.62 213 A 1 
ATOM 1715 O O   . ASP A 1 213 ? 23.091  -8.466  12.776  1.00 91.87 213 A 1 
ATOM 1716 C CB  . ASP A 1 213 ? 24.871  -7.036  15.187  1.00 91.58 213 A 1 
ATOM 1717 C CG  . ASP A 1 213 ? 25.226  -5.605  15.579  1.00 90.66 213 A 1 
ATOM 1718 O OD1 . ASP A 1 213 ? 24.966  -4.709  14.747  1.00 87.08 213 A 1 
ATOM 1719 O OD2 . ASP A 1 213 ? 25.670  -5.384  16.723  1.00 87.13 213 A 1 
ATOM 1720 N N   . ILE A 1 214 ? 22.952  -9.558  14.750  1.00 93.27 214 A 1 
ATOM 1721 C CA  . ILE A 1 214 ? 22.596  -10.861 14.174  1.00 93.73 214 A 1 
ATOM 1722 C C   . ILE A 1 214 ? 21.282  -10.750 13.398  1.00 93.45 214 A 1 
ATOM 1723 O O   . ILE A 1 214 ? 21.229  -11.131 12.230  1.00 92.54 214 A 1 
ATOM 1724 C CB  . ILE A 1 214 ? 22.529  -11.948 15.271  1.00 94.49 214 A 1 
ATOM 1725 C CG1 . ILE A 1 214 ? 23.912  -12.160 15.926  1.00 93.81 214 A 1 
ATOM 1726 C CG2 . ILE A 1 214 ? 22.035  -13.279 14.673  1.00 93.08 214 A 1 
ATOM 1727 C CD1 . ILE A 1 214 ? 23.850  -12.929 17.250  1.00 91.68 214 A 1 
ATOM 1728 N N   . MET A 1 215 ? 20.231  -10.152 13.989  1.00 91.94 215 A 1 
ATOM 1729 C CA  . MET A 1 215 ? 18.946  -9.944  13.306  1.00 90.93 215 A 1 
ATOM 1730 C C   . MET A 1 215 ? 19.092  -9.100  12.040  1.00 90.50 215 A 1 
ATOM 1731 O O   . MET A 1 215 ? 18.496  -9.435  11.019  1.00 89.07 215 A 1 
ATOM 1732 C CB  . MET A 1 215 ? 17.933  -9.285  14.247  1.00 89.97 215 A 1 
ATOM 1733 C CG  . MET A 1 215 ? 17.407  -10.263 15.295  1.00 86.33 215 A 1 
ATOM 1734 S SD  . MET A 1 215 ? 16.149  -9.520  16.364  1.00 84.69 215 A 1 
ATOM 1735 C CE  . MET A 1 215 ? 15.899  -10.900 17.501  1.00 75.14 215 A 1 
ATOM 1736 N N   . ARG A 1 216 ? 19.917  -8.035  12.056  1.00 90.52 216 A 1 
ATOM 1737 C CA  . ARG A 1 216 ? 20.200  -7.217  10.860  1.00 89.14 216 A 1 
ATOM 1738 C C   . ARG A 1 216 ? 20.905  -7.993  9.749   1.00 89.68 216 A 1 
ATOM 1739 O O   . ARG A 1 216 ? 20.680  -7.698  8.572   1.00 88.34 216 A 1 
ATOM 1740 C CB  . ARG A 1 216 ? 21.046  -5.990  11.239  1.00 87.81 216 A 1 
ATOM 1741 C CG  . ARG A 1 216 ? 20.219  -4.881  11.902  1.00 81.85 216 A 1 
ATOM 1742 C CD  . ARG A 1 216 ? 21.078  -3.627  12.137  1.00 78.78 216 A 1 
ATOM 1743 N NE  . ARG A 1 216 ? 22.030  -3.765  13.263  1.00 72.36 216 A 1 
ATOM 1744 C CZ  . ARG A 1 216 ? 21.781  -3.472  14.530  1.00 65.91 216 A 1 
ATOM 1745 N NH1 . ARG A 1 216 ? 20.596  -3.144  14.958  1.00 59.40 216 A 1 
ATOM 1746 N NH2 . ARG A 1 216 ? 22.726  -3.479  15.421  1.00 59.03 216 A 1 
ATOM 1747 N N   . ALA A 1 217 ? 21.771  -8.943  10.097  1.00 90.40 217 A 1 
ATOM 1748 C CA  . ALA A 1 217 ? 22.417  -9.828  9.126   1.00 90.89 217 A 1 
ATOM 1749 C C   . ALA A 1 217 ? 21.425  -10.855 8.555   1.00 91.36 217 A 1 
ATOM 1750 O O   . ALA A 1 217 ? 21.372  -11.036 7.337   1.00 90.15 217 A 1 
ATOM 1751 C CB  . ALA A 1 217 ? 23.632  -10.492 9.789   1.00 91.26 217 A 1 
ATOM 1752 N N   . VAL A 1 218 ? 20.587  -11.452 9.416   1.00 92.11 218 A 1 
ATOM 1753 C CA  . VAL A 1 218 ? 19.543  -12.422 9.029   1.00 91.53 218 A 1 
ATOM 1754 C C   . VAL A 1 218 ? 18.491  -11.781 8.118   1.00 91.02 218 A 1 
ATOM 1755 O O   . VAL A 1 218 ? 18.163  -12.361 7.089   1.00 89.40 218 A 1 
ATOM 1756 C CB  . VAL A 1 218 ? 18.901  -13.058 10.281  1.00 91.15 218 A 1 
ATOM 1757 C CG1 . VAL A 1 218 ? 17.702  -13.952 9.932   1.00 87.97 218 A 1 
ATOM 1758 C CG2 . VAL A 1 218 ? 19.924  -13.936 11.021  1.00 88.19 218 A 1 
ATOM 1759 N N   . ASP A 1 219 ? 18.042  -10.551 8.409   1.00 89.95 219 A 1 
ATOM 1760 C CA  . ASP A 1 219 ? 17.076  -9.793  7.581   1.00 88.05 219 A 1 
ATOM 1761 C C   . ASP A 1 219 ? 17.563  -9.584  6.127   1.00 87.85 219 A 1 
ATOM 1762 O O   . ASP A 1 219 ? 16.783  -9.427  5.185   1.00 85.73 219 A 1 
ATOM 1763 C CB  . ASP A 1 219 ? 16.836  -8.443  8.273   1.00 85.99 219 A 1 
ATOM 1764 C CG  . ASP A 1 219 ? 15.718  -7.597  7.654   1.00 81.27 219 A 1 
ATOM 1765 O OD1 . ASP A 1 219 ? 14.536  -7.898  7.936   1.00 75.59 219 A 1 
ATOM 1766 O OD2 . ASP A 1 219 ? 16.052  -6.570  7.023   1.00 74.34 219 A 1 
ATOM 1767 N N   . LYS A 1 220 ? 18.881  -9.612  5.908   1.00 88.09 220 A 1 
ATOM 1768 C CA  . LYS A 1 220 ? 19.487  -9.478  4.574   1.00 87.73 220 A 1 
ATOM 1769 C C   . LYS A 1 220 ? 19.718  -10.817 3.875   1.00 89.22 220 A 1 
ATOM 1770 O O   . LYS A 1 220 ? 20.093  -10.798 2.700   1.00 87.41 220 A 1 
ATOM 1771 C CB  . LYS A 1 220 ? 20.795  -8.683  4.680   1.00 86.08 220 A 1 
ATOM 1772 C CG  . LYS A 1 220 ? 20.580  -7.233  5.125   1.00 83.06 220 A 1 
ATOM 1773 C CD  . LYS A 1 220 ? 21.935  -6.577  5.398   1.00 80.11 220 A 1 
ATOM 1774 C CE  . LYS A 1 220 ? 21.737  -5.196  6.025   1.00 74.41 220 A 1 
ATOM 1775 N NZ  . LYS A 1 220 ? 23.026  -4.658  6.530   1.00 66.78 220 A 1 
ATOM 1776 N N   . LEU A 1 221 ? 19.510  -11.944 4.555   1.00 87.90 221 A 1 
ATOM 1777 C CA  . LEU A 1 221 ? 19.883  -13.291 4.113   1.00 88.44 221 A 1 
ATOM 1778 C C   . LEU A 1 221 ? 19.358  -13.614 2.708   1.00 88.91 221 A 1 
ATOM 1779 O O   . LEU A 1 221 ? 20.143  -13.983 1.836   1.00 86.60 221 A 1 
ATOM 1780 C CB  . LEU A 1 221 ? 19.376  -14.304 5.161   1.00 87.78 221 A 1 
ATOM 1781 C CG  . LEU A 1 221 ? 19.627  -15.782 4.816   1.00 86.21 221 A 1 
ATOM 1782 C CD1 . LEU A 1 221 ? 21.118  -16.088 4.697   1.00 81.05 221 A 1 
ATOM 1783 C CD2 . LEU A 1 221 ? 19.043  -16.672 5.916   1.00 81.96 221 A 1 
ATOM 1784 N N   . GLU A 1 222 ? 18.063  -13.390 2.454   1.00 88.04 222 A 1 
ATOM 1785 C CA  . GLU A 1 222 ? 17.451  -13.659 1.142   1.00 86.93 222 A 1 
ATOM 1786 C C   . GLU A 1 222 ? 18.074  -12.826 0.015   1.00 86.93 222 A 1 
ATOM 1787 O O   . GLU A 1 222 ? 18.204  -13.279 -1.121  1.00 83.62 222 A 1 
ATOM 1788 C CB  . GLU A 1 222 ? 15.949  -13.362 1.188   1.00 84.96 222 A 1 
ATOM 1789 C CG  . GLU A 1 222 ? 15.184  -14.317 2.106   1.00 79.37 222 A 1 
ATOM 1790 C CD  . GLU A 1 222 ? 13.664  -14.135 1.989   1.00 76.32 222 A 1 
ATOM 1791 O OE1 . GLU A 1 222 ? 12.946  -15.111 2.276   1.00 68.79 222 A 1 
ATOM 1792 O OE2 . GLU A 1 222 ? 13.202  -13.025 1.630   1.00 68.80 222 A 1 
ATOM 1793 N N   . LYS A 1 223 ? 18.515  -11.591 0.328   1.00 87.48 223 A 1 
ATOM 1794 C CA  . LYS A 1 223 ? 19.062  -10.651 -0.653  1.00 87.84 223 A 1 
ATOM 1795 C C   . LYS A 1 223 ? 20.540  -10.890 -0.950  1.00 89.87 223 A 1 
ATOM 1796 O O   . LYS A 1 223 ? 20.985  -10.665 -2.075  1.00 87.98 223 A 1 
ATOM 1797 C CB  . LYS A 1 223 ? 18.806  -9.232  -0.145  1.00 84.66 223 A 1 
ATOM 1798 C CG  . LYS A 1 223 ? 19.249  -8.186  -1.167  1.00 74.67 223 A 1 
ATOM 1799 C CD  . LYS A 1 223 ? 18.941  -6.788  -0.651  1.00 71.53 223 A 1 
ATOM 1800 C CE  . LYS A 1 223 ? 19.430  -5.769  -1.678  1.00 62.13 223 A 1 
ATOM 1801 N NZ  . LYS A 1 223 ? 19.146  -4.395  -1.208  1.00 56.00 223 A 1 
ATOM 1802 N N   . ILE A 1 224 ? 21.332  -11.228 0.067   1.00 88.70 224 A 1 
ATOM 1803 C CA  . ILE A 1 224 ? 22.795  -11.326 -0.056  1.00 90.03 224 A 1 
ATOM 1804 C C   . ILE A 1 224 ? 23.303  -12.764 -0.167  1.00 91.78 224 A 1 
ATOM 1805 O O   . ILE A 1 224 ? 24.440  -12.964 -0.600  1.00 90.24 224 A 1 
ATOM 1806 C CB  . ILE A 1 224 ? 23.520  -10.521 1.049   1.00 89.40 224 A 1 
ATOM 1807 C CG1 . ILE A 1 224 ? 23.374  -11.167 2.442   1.00 87.23 224 A 1 
ATOM 1808 C CG2 . ILE A 1 224 ? 23.056  -9.054  1.025   1.00 84.42 224 A 1 
ATOM 1809 C CD1 . ILE A 1 224 ? 24.115  -10.432 3.558   1.00 84.42 224 A 1 
ATOM 1810 N N   . GLY A 1 225 ? 22.461  -13.743 0.164   1.00 90.30 225 A 1 
ATOM 1811 C CA  . GLY A 1 225 ? 22.794  -15.159 0.212   1.00 90.89 225 A 1 
ATOM 1812 C C   . GLY A 1 225 ? 23.521  -15.567 1.493   1.00 92.67 225 A 1 
ATOM 1813 O O   . GLY A 1 225 ? 24.103  -14.738 2.202   1.00 92.21 225 A 1 
ATOM 1814 N N   . GLN A 1 226 ? 23.508  -16.873 1.775   1.00 91.90 226 A 1 
ATOM 1815 C CA  . GLN A 1 226 ? 24.025  -17.457 3.016   1.00 92.46 226 A 1 
ATOM 1816 C C   . GLN A 1 226 ? 25.525  -17.194 3.227   1.00 93.76 226 A 1 
ATOM 1817 O O   . GLN A 1 226 ? 25.922  -16.831 4.329   1.00 93.12 226 A 1 
ATOM 1818 C CB  . GLN A 1 226 ? 23.715  -18.960 3.009   1.00 90.43 226 A 1 
ATOM 1819 C CG  . GLN A 1 226 ? 24.073  -19.650 4.337   1.00 81.69 226 A 1 
ATOM 1820 C CD  . GLN A 1 226 ? 23.672  -21.123 4.366   1.00 78.96 226 A 1 
ATOM 1821 O OE1 . GLN A 1 226 ? 23.028  -21.642 3.478   1.00 72.66 226 A 1 
ATOM 1822 N NE2 . GLN A 1 226 ? 24.042  -21.858 5.384   1.00 69.48 226 A 1 
ATOM 1823 N N   . GLU A 1 227 ? 26.352  -17.301 2.188   1.00 90.91 227 A 1 
ATOM 1824 C CA  . GLU A 1 227 ? 27.804  -17.089 2.306   1.00 91.56 227 A 1 
ATOM 1825 C C   . GLU A 1 227 ? 28.151  -15.673 2.790   1.00 92.72 227 A 1 
ATOM 1826 O O   . GLU A 1 227 ? 28.946  -15.498 3.711   1.00 91.49 227 A 1 
ATOM 1827 C CB  . GLU A 1 227 ? 28.495  -17.321 0.953   1.00 90.40 227 A 1 
ATOM 1828 C CG  . GLU A 1 227 ? 28.455  -18.784 0.488   1.00 78.05 227 A 1 
ATOM 1829 C CD  . GLU A 1 227 ? 29.235  -19.002 -0.822  1.00 71.27 227 A 1 
ATOM 1830 O OE1 . GLU A 1 227 ? 29.487  -20.179 -1.148  1.00 63.90 227 A 1 
ATOM 1831 O OE2 . GLU A 1 227 ? 29.555  -17.997 -1.497  1.00 63.44 227 A 1 
ATOM 1832 N N   . LYS A 1 228 ? 27.513  -14.639 2.209   1.00 93.41 228 A 1 
ATOM 1833 C CA  . LYS A 1 228 ? 27.742  -13.243 2.608   1.00 93.39 228 A 1 
ATOM 1834 C C   . LYS A 1 228 ? 27.160  -12.942 3.984   1.00 94.13 228 A 1 
ATOM 1835 O O   . LYS A 1 228 ? 27.775  -12.198 4.739   1.00 93.08 228 A 1 
ATOM 1836 C CB  . LYS A 1 228 ? 27.162  -12.279 1.573   1.00 92.92 228 A 1 
ATOM 1837 C CG  . LYS A 1 228 ? 27.942  -12.317 0.261   1.00 88.16 228 A 1 
ATOM 1838 C CD  . LYS A 1 228 ? 27.330  -11.319 -0.727  1.00 82.41 228 A 1 
ATOM 1839 C CE  . LYS A 1 228 ? 28.067  -11.423 -2.055  1.00 76.42 228 A 1 
ATOM 1840 N NZ  . LYS A 1 228 ? 27.375  -10.653 -3.104  1.00 66.37 228 A 1 
ATOM 1841 N N   . ALA A 1 229 ? 25.988  -13.493 4.311   1.00 92.93 229 A 1 
ATOM 1842 C CA  . ALA A 1 229 ? 25.412  -13.348 5.644   1.00 92.76 229 A 1 
ATOM 1843 C C   . ALA A 1 229 ? 26.313  -13.999 6.707   1.00 93.72 229 A 1 
ATOM 1844 O O   . ALA A 1 229 ? 26.553  -13.397 7.749   1.00 93.08 229 A 1 
ATOM 1845 C CB  . ALA A 1 229 ? 23.999  -13.932 5.639   1.00 91.80 229 A 1 
ATOM 1846 N N   . ARG A 1 230 ? 26.899  -15.171 6.413   1.00 93.44 230 A 1 
ATOM 1847 C CA  . ARG A 1 230 ? 27.873  -15.852 7.277   1.00 94.15 230 A 1 
ATOM 1848 C C   . ARG A 1 230 ? 29.129  -15.010 7.487   1.00 94.82 230 A 1 
ATOM 1849 O O   . ARG A 1 230 ? 29.540  -14.830 8.626   1.00 94.29 230 A 1 
ATOM 1850 C CB  . ARG A 1 230 ? 28.207  -17.229 6.684   1.00 93.52 230 A 1 
ATOM 1851 C CG  . ARG A 1 230 ? 29.012  -18.088 7.671   1.00 90.55 230 A 1 
ATOM 1852 C CD  . ARG A 1 230 ? 29.356  -19.447 7.049   1.00 87.79 230 A 1 
ATOM 1853 N NE  . ARG A 1 230 ? 30.004  -20.324 8.036   1.00 81.28 230 A 1 
ATOM 1854 C CZ  . ARG A 1 230 ? 29.456  -21.295 8.750   1.00 75.87 230 A 1 
ATOM 1855 N NH1 . ARG A 1 230 ? 28.220  -21.665 8.609   1.00 67.39 230 A 1 
ATOM 1856 N NH2 . ARG A 1 230 ? 30.171  -21.911 9.633   1.00 65.65 230 A 1 
ATOM 1857 N N   . ALA A 1 231 ? 29.684  -14.426 6.412   1.00 94.52 231 A 1 
ATOM 1858 C CA  . ALA A 1 231 ? 30.831  -13.524 6.505   1.00 94.63 231 A 1 
ATOM 1859 C C   . ALA A 1 231 ? 30.526  -12.310 7.400   1.00 95.05 231 A 1 
ATOM 1860 O O   . ALA A 1 231 ? 31.316  -12.003 8.282   1.00 94.05 231 A 1 
ATOM 1861 C CB  . ALA A 1 231 ? 31.259  -13.112 5.090   1.00 94.29 231 A 1 
ATOM 1862 N N   . ILE A 1 232 ? 29.347  -11.679 7.268   1.00 94.55 232 A 1 
ATOM 1863 C CA  . ILE A 1 232 ? 28.934  -10.575 8.157   1.00 93.84 232 A 1 
ATOM 1864 C C   . ILE A 1 232 ? 28.868  -11.039 9.621   1.00 94.77 232 A 1 
ATOM 1865 O O   . ILE A 1 232 ? 29.356  -10.345 10.511  1.00 93.98 232 A 1 
ATOM 1866 C CB  . ILE A 1 232 ? 27.585  -9.973  7.692   1.00 92.95 232 A 1 
ATOM 1867 C CG1 . ILE A 1 232 ? 27.760  -9.241  6.342   1.00 89.98 232 A 1 
ATOM 1868 C CG2 . ILE A 1 232 ? 27.002  -8.996  8.735   1.00 89.54 232 A 1 
ATOM 1869 C CD1 . ILE A 1 232 ? 26.439  -8.898  5.647   1.00 84.59 232 A 1 
ATOM 1870 N N   . LEU A 1 233 ? 28.283  -12.205 9.900   1.00 93.74 233 A 1 
ATOM 1871 C CA  . LEU A 1 233 ? 28.185  -12.715 11.269  1.00 93.65 233 A 1 
ATOM 1872 C C   . LEU A 1 233 ? 29.563  -12.973 11.900  1.00 94.72 233 A 1 
ATOM 1873 O O   . LEU A 1 233 ? 29.745  -12.701 13.084  1.00 94.21 233 A 1 
ATOM 1874 C CB  . LEU A 1 233 ? 27.325  -13.990 11.296  1.00 93.42 233 A 1 
ATOM 1875 C CG  . LEU A 1 233 ? 25.820  -13.775 11.047  1.00 92.22 233 A 1 
ATOM 1876 C CD1 . LEU A 1 233 ? 25.105  -15.125 11.097  1.00 89.00 233 A 1 
ATOM 1877 C CD2 . LEU A 1 233 ? 25.174  -12.857 12.085  1.00 89.22 233 A 1 
ATOM 1878 N N   . ILE A 1 234 ? 30.528  -13.463 11.130  1.00 94.81 234 A 1 
ATOM 1879 C CA  . ILE A 1 234 ? 31.869  -13.803 11.625  1.00 95.11 234 A 1 
ATOM 1880 C C   . ILE A 1 234 ? 32.775  -12.569 11.665  1.00 95.39 234 A 1 
ATOM 1881 O O   . ILE A 1 234 ? 33.307  -12.234 12.722  1.00 94.09 234 A 1 
ATOM 1882 C CB  . ILE A 1 234 ? 32.458  -14.959 10.788  1.00 94.81 234 A 1 
ATOM 1883 C CG1 . ILE A 1 234 ? 31.582  -16.221 10.967  1.00 92.85 234 A 1 
ATOM 1884 C CG2 . ILE A 1 234 ? 33.917  -15.254 11.199  1.00 92.23 234 A 1 
ATOM 1885 C CD1 . ILE A 1 234 ? 31.871  -17.297 9.923   1.00 87.95 234 A 1 
ATOM 1886 N N   . ASP A 1 235 ? 32.895  -11.852 10.540  1.00 94.76 235 A 1 
ATOM 1887 C CA  . ASP A 1 235 ? 33.880  -10.783 10.356  1.00 94.54 235 A 1 
ATOM 1888 C C   . ASP A 1 235 ? 33.426  -9.461  10.995  1.00 94.92 235 A 1 
ATOM 1889 O O   . ASP A 1 235 ? 34.225  -8.784  11.641  1.00 93.06 235 A 1 
ATOM 1890 C CB  . ASP A 1 235 ? 34.172  -10.582 8.855   1.00 94.09 235 A 1 
ATOM 1891 C CG  . ASP A 1 235 ? 34.726  -11.818 8.125   1.00 92.59 235 A 1 
ATOM 1892 O OD1 . ASP A 1 235 ? 35.443  -12.619 8.764   1.00 87.55 235 A 1 
ATOM 1893 O OD2 . ASP A 1 235 ? 34.478  -11.921 6.899   1.00 88.94 235 A 1 
ATOM 1894 N N   . ASP A 1 236 ? 32.135  -9.097  10.846  1.00 95.09 236 A 1 
ATOM 1895 C CA  . ASP A 1 236 ? 31.615  -7.805  11.312  1.00 94.69 236 A 1 
ATOM 1896 C C   . ASP A 1 236 ? 31.008  -7.907  12.725  1.00 95.04 236 A 1 
ATOM 1897 O O   . ASP A 1 236 ? 31.244  -7.040  13.571  1.00 92.86 236 A 1 
ATOM 1898 C CB  . ASP A 1 236 ? 30.572  -7.225  10.330  1.00 93.65 236 A 1 
ATOM 1899 C CG  . ASP A 1 236 ? 31.046  -6.975  8.893   1.00 91.32 236 A 1 
ATOM 1900 O OD1 . ASP A 1 236 ? 32.257  -6.766  8.674   1.00 86.37 236 A 1 
ATOM 1901 O OD2 . ASP A 1 236 ? 30.154  -6.902  8.009   1.00 86.61 236 A 1 
ATOM 1902 N N   . VAL A 1 237 ? 30.223  -8.954  13.000  1.00 94.50 237 A 1 
ATOM 1903 C CA  . VAL A 1 237 ? 29.584  -9.159  14.318  1.00 94.19 237 A 1 
ATOM 1904 C C   . VAL A 1 237 ? 30.535  -9.870  15.298  1.00 95.17 237 A 1 
ATOM 1905 O O   . VAL A 1 237 ? 30.403  -9.727  16.522  1.00 93.85 237 A 1 
ATOM 1906 C CB  . VAL A 1 237 ? 28.220  -9.882  14.191  1.00 93.54 237 A 1 
ATOM 1907 C CG1 . VAL A 1 237 ? 27.453  -9.911  15.514  1.00 91.14 237 A 1 
ATOM 1908 C CG2 . VAL A 1 237 ? 27.311  -9.210  13.145  1.00 91.00 237 A 1 
ATOM 1909 N N   . GLY A 1 238 ? 31.540  -10.592 14.791  1.00 94.85 238 A 1 
ATOM 1910 C CA  . GLY A 1 238 ? 32.558  -11.279 15.585  1.00 95.14 238 A 1 
ATOM 1911 C C   . GLY A 1 238 ? 32.043  -12.540 16.276  1.00 96.11 238 A 1 
ATOM 1912 O O   . GLY A 1 238 ? 32.294  -12.729 17.471  1.00 94.43 238 A 1 
ATOM 1913 N N   . LEU A 1 239 ? 31.274  -13.375 15.564  1.00 95.04 239 A 1 
ATOM 1914 C CA  . LEU A 1 239 ? 30.845  -14.704 16.009  1.00 95.68 239 A 1 
ATOM 1915 C C   . LEU A 1 239 ? 31.906  -15.753 15.655  1.00 95.93 239 A 1 
ATOM 1916 O O   . LEU A 1 239 ? 32.674  -15.585 14.714  1.00 94.59 239 A 1 
ATOM 1917 C CB  . LEU A 1 239 ? 29.487  -15.073 15.386  1.00 95.45 239 A 1 
ATOM 1918 C CG  . LEU A 1 239 ? 28.258  -14.552 16.155  1.00 94.45 239 A 1 
ATOM 1919 C CD1 . LEU A 1 239 ? 28.178  -13.032 16.241  1.00 88.45 239 A 1 
ATOM 1920 C CD2 . LEU A 1 239 ? 26.988  -15.058 15.477  1.00 89.35 239 A 1 
ATOM 1921 N N   . SER A 1 240 ? 31.926  -16.869 16.393  1.00 95.51 240 A 1 
ATOM 1922 C CA  . SER A 1 240 ? 32.698  -18.040 15.967  1.00 95.19 240 A 1 
ATOM 1923 C C   . SER A 1 240 ? 32.016  -18.759 14.797  1.00 95.18 240 A 1 
ATOM 1924 O O   . SER A 1 240 ? 30.809  -18.646 14.587  1.00 94.87 240 A 1 
ATOM 1925 C CB  . SER A 1 240 ? 32.948  -18.995 17.140  1.00 95.07 240 A 1 
ATOM 1926 O OG  . SER A 1 240 ? 31.778  -19.708 17.493  1.00 93.35 240 A 1 
ATOM 1927 N N   . GLU A 1 241 ? 32.782  -19.558 14.050  1.00 95.21 241 A 1 
ATOM 1928 C CA  . GLU A 1 241 ? 32.254  -20.443 12.998  1.00 94.63 241 A 1 
ATOM 1929 C C   . GLU A 1 241 ? 31.172  -21.402 13.517  1.00 94.92 241 A 1 
ATOM 1930 O O   . GLU A 1 241 ? 30.193  -21.672 12.820  1.00 93.18 241 A 1 
ATOM 1931 C CB  . GLU A 1 241 ? 33.416  -21.257 12.408  1.00 92.91 241 A 1 
ATOM 1932 C CG  . GLU A 1 241 ? 34.250  -20.477 11.375  1.00 82.20 241 A 1 
ATOM 1933 C CD  . GLU A 1 241 ? 33.512  -20.254 10.039  1.00 80.00 241 A 1 
ATOM 1934 O OE1 . GLU A 1 241 ? 34.113  -19.666 9.122   1.00 71.99 241 A 1 
ATOM 1935 O OE2 . GLU A 1 241 ? 32.352  -20.701 9.906   1.00 72.82 241 A 1 
ATOM 1936 N N   . GLU A 1 242 ? 31.335  -21.890 14.743  1.00 94.81 242 A 1 
ATOM 1937 C CA  . GLU A 1 242 ? 30.381  -22.775 15.421  1.00 94.57 242 A 1 
ATOM 1938 C C   . GLU A 1 242 ? 29.064  -22.044 15.704  1.00 94.97 242 A 1 
ATOM 1939 O O   . GLU A 1 242 ? 28.011  -22.493 15.258  1.00 93.78 242 A 1 
ATOM 1940 C CB  . GLU A 1 242 ? 31.045  -23.312 16.693  1.00 93.88 242 A 1 
ATOM 1941 C CG  . GLU A 1 242 ? 30.192  -24.335 17.463  1.00 81.87 242 A 1 
ATOM 1942 C CD  . GLU A 1 242 ? 30.959  -24.943 18.660  1.00 76.68 242 A 1 
ATOM 1943 O OE1 . GLU A 1 242 ? 30.537  -26.012 19.144  1.00 67.43 242 A 1 
ATOM 1944 O OE2 . GLU A 1 242 ? 32.001  -24.362 19.055  1.00 68.77 242 A 1 
ATOM 1945 N N   . GLN A 1 243 ? 29.126  -20.853 16.320  1.00 95.53 243 A 1 
ATOM 1946 C CA  . GLN A 1 243 ? 27.952  -20.026 16.602  1.00 95.33 243 A 1 
ATOM 1947 C C   . GLN A 1 243 ? 27.195  -19.647 15.319  1.00 95.64 243 A 1 
ATOM 1948 O O   . GLN A 1 243 ? 25.972  -19.747 15.260  1.00 95.19 243 A 1 
ATOM 1949 C CB  . GLN A 1 243 ? 28.392  -18.745 17.324  1.00 95.36 243 A 1 
ATOM 1950 C CG  . GLN A 1 243 ? 28.801  -18.990 18.781  1.00 93.81 243 A 1 
ATOM 1951 C CD  . GLN A 1 243 ? 29.428  -17.753 19.416  1.00 94.66 243 A 1 
ATOM 1952 O OE1 . GLN A 1 243 ? 30.136  -16.973 18.791  1.00 89.68 243 A 1 
ATOM 1953 N NE2 . GLN A 1 243 ? 29.199  -17.530 20.692  1.00 87.77 243 A 1 
ATOM 1954 N N   . ALA A 1 244 ? 27.912  -19.239 14.263  1.00 95.11 244 A 1 
ATOM 1955 C CA  . ALA A 1 244 ? 27.295  -18.957 12.972  1.00 94.80 244 A 1 
ATOM 1956 C C   . ALA A 1 244 ? 26.638  -20.216 12.379  1.00 94.82 244 A 1 
ATOM 1957 O O   . ALA A 1 244 ? 25.527  -20.146 11.859  1.00 94.04 244 A 1 
ATOM 1958 C CB  . ALA A 1 244 ? 28.354  -18.358 12.037  1.00 94.34 244 A 1 
ATOM 1959 N N   . GLY A 1 245 ? 27.286  -21.375 12.500  1.00 95.68 245 A 1 
ATOM 1960 C CA  . GLY A 1 245 ? 26.740  -22.665 12.062  1.00 95.38 245 A 1 
ATOM 1961 C C   . GLY A 1 245 ? 25.452  -23.061 12.786  1.00 95.57 245 A 1 
ATOM 1962 O O   . GLY A 1 245 ? 24.498  -23.496 12.136  1.00 94.68 245 A 1 
ATOM 1963 N N   . GLU A 1 246 ? 25.391  -22.859 14.104  1.00 95.87 246 A 1 
ATOM 1964 C CA  . GLU A 1 246 ? 24.188  -23.115 14.907  1.00 95.62 246 A 1 
ATOM 1965 C C   . GLU A 1 246 ? 23.036  -22.175 14.527  1.00 95.91 246 A 1 
ATOM 1966 O O   . GLU A 1 246 ? 21.910  -22.635 14.341  1.00 94.85 246 A 1 
ATOM 1967 C CB  . GLU A 1 246 ? 24.499  -22.994 16.400  1.00 95.08 246 A 1 
ATOM 1968 C CG  . GLU A 1 246 ? 25.367  -24.155 16.910  1.00 88.22 246 A 1 
ATOM 1969 C CD  . GLU A 1 246 ? 25.501  -24.180 18.440  1.00 84.34 246 A 1 
ATOM 1970 O OE1 . GLU A 1 246 ? 25.980  -25.215 18.959  1.00 72.97 246 A 1 
ATOM 1971 O OE2 . GLU A 1 246 ? 25.069  -23.208 19.092  1.00 73.88 246 A 1 
ATOM 1972 N N   . ILE A 1 247 ? 23.317  -20.875 14.310  1.00 96.08 247 A 1 
ATOM 1973 C CA  . ILE A 1 247 ? 22.312  -19.908 13.842  1.00 95.85 247 A 1 
ATOM 1974 C C   . ILE A 1 247 ? 21.733  -20.347 12.496  1.00 95.73 247 A 1 
ATOM 1975 O O   . ILE A 1 247 ? 20.518  -20.422 12.353  1.00 95.04 247 A 1 
ATOM 1976 C CB  . ILE A 1 247 ? 22.899  -18.478 13.785  1.00 95.52 247 A 1 
ATOM 1977 C CG1 . ILE A 1 247 ? 23.139  -17.958 15.219  1.00 94.11 247 A 1 
ATOM 1978 C CG2 . ILE A 1 247 ? 21.962  -17.509 13.030  1.00 94.17 247 A 1 
ATOM 1979 C CD1 . ILE A 1 247 ? 24.011  -16.702 15.287  1.00 90.36 247 A 1 
ATOM 1980 N N   . PHE A 1 248 ? 22.567  -20.688 11.503  1.00 95.70 248 A 1 
ATOM 1981 C CA  . PHE A 1 248 ? 22.056  -21.145 10.207  1.00 95.29 248 A 1 
ATOM 1982 C C   . PHE A 1 248 ? 21.298  -22.469 10.296  1.00 95.24 248 A 1 
ATOM 1983 O O   . PHE A 1 248 ? 20.316  -22.647 9.579   1.00 94.08 248 A 1 
ATOM 1984 C CB  . PHE A 1 248 ? 23.190  -21.246 9.179   1.00 94.39 248 A 1 
ATOM 1985 C CG  . PHE A 1 248 ? 23.607  -19.903 8.621   1.00 93.30 248 A 1 
ATOM 1986 C CD1 . PHE A 1 248 ? 22.710  -19.162 7.832   1.00 88.87 248 A 1 
ATOM 1987 C CD2 . PHE A 1 248 ? 24.874  -19.377 8.910   1.00 89.36 248 A 1 
ATOM 1988 C CE1 . PHE A 1 248 ? 23.066  -17.888 7.364   1.00 87.39 248 A 1 
ATOM 1989 C CE2 . PHE A 1 248 ? 25.232  -18.102 8.443   1.00 87.92 248 A 1 
ATOM 1990 C CZ  . PHE A 1 248 ? 24.322  -17.353 7.679   1.00 88.23 248 A 1 
ATOM 1991 N N   . SER A 1 249 ? 21.708  -23.378 11.188  1.00 95.61 249 A 1 
ATOM 1992 C CA  . SER A 1 249 ? 20.994  -24.639 11.425  1.00 95.53 249 A 1 
ATOM 1993 C C   . SER A 1 249 ? 19.608  -24.393 12.026  1.00 95.74 249 A 1 
ATOM 1994 O O   . SER A 1 249 ? 18.640  -25.020 11.610  1.00 95.03 249 A 1 
ATOM 1995 C CB  . SER A 1 249 ? 21.802  -25.558 12.345  1.00 95.16 249 A 1 
ATOM 1996 O OG  . SER A 1 249 ? 23.070  -25.822 11.780  1.00 83.75 249 A 1 
ATOM 1997 N N   . PHE A 1 250 ? 19.496  -23.432 12.953  1.00 95.86 250 A 1 
ATOM 1998 C CA  . PHE A 1 250 ? 18.222  -23.013 13.531  1.00 95.74 250 A 1 
ATOM 1999 C C   . PHE A 1 250 ? 17.306  -22.356 12.490  1.00 95.86 250 A 1 
ATOM 2000 O O   . PHE A 1 250 ? 16.141  -22.722 12.377  1.00 95.15 250 A 1 
ATOM 2001 C CB  . PHE A 1 250 ? 18.505  -22.073 14.706  1.00 95.55 250 A 1 
ATOM 2002 C CG  . PHE A 1 250 ? 17.258  -21.642 15.442  1.00 95.64 250 A 1 
ATOM 2003 C CD1 . PHE A 1 250 ? 16.656  -20.406 15.155  1.00 93.26 250 A 1 
ATOM 2004 C CD2 . PHE A 1 250 ? 16.692  -22.490 16.410  1.00 93.85 250 A 1 
ATOM 2005 C CE1 . PHE A 1 250 ? 15.493  -20.016 15.840  1.00 92.88 250 A 1 
ATOM 2006 C CE2 . PHE A 1 250 ? 15.534  -22.102 17.097  1.00 93.03 250 A 1 
ATOM 2007 C CZ  . PHE A 1 250 ? 14.933  -20.864 16.813  1.00 93.75 250 A 1 
ATOM 2008 N N   . LEU A 1 251 ? 17.840  -21.434 11.672  1.00 95.46 251 A 1 
ATOM 2009 C CA  . LEU A 1 251 ? 17.091  -20.769 10.599  1.00 94.61 251 A 1 
ATOM 2010 C C   . LEU A 1 251 ? 16.661  -21.731 9.477   1.00 94.65 251 A 1 
ATOM 2011 O O   . LEU A 1 251 ? 15.706  -21.440 8.763   1.00 93.30 251 A 1 
ATOM 2012 C CB  . LEU A 1 251 ? 17.944  -19.633 10.006  1.00 93.59 251 A 1 
ATOM 2013 C CG  . LEU A 1 251 ? 18.265  -18.473 10.964  1.00 92.19 251 A 1 
ATOM 2014 C CD1 . LEU A 1 251 ? 19.210  -17.499 10.256  1.00 89.91 251 A 1 
ATOM 2015 C CD2 . LEU A 1 251 ? 17.025  -17.709 11.420  1.00 89.96 251 A 1 
ATOM 2016 N N   . ALA A 1 252 ? 17.343  -22.868 9.321   1.00 94.76 252 A 1 
ATOM 2017 C CA  . ALA A 1 252 ? 16.998  -23.897 8.340   1.00 94.62 252 A 1 
ATOM 2018 C C   . ALA A 1 252 ? 15.799  -24.770 8.753   1.00 95.25 252 A 1 
ATOM 2019 O O   . ALA A 1 252 ? 15.347  -25.590 7.951   1.00 94.13 252 A 1 
ATOM 2020 C CB  . ALA A 1 252 ? 18.249  -24.741 8.056   1.00 93.49 252 A 1 
ATOM 2021 N N   . ILE A 1 253 ? 15.274  -24.613 9.980   1.00 95.56 253 A 1 
ATOM 2022 C CA  . ILE A 1 253 ? 14.034  -25.269 10.406  1.00 95.76 253 A 1 
ATOM 2023 C C   . ILE A 1 253 ? 12.888  -24.679 9.579   1.00 95.36 253 A 1 
ATOM 2024 O O   . ILE A 1 253 ? 12.421  -23.569 9.832   1.00 94.28 253 A 1 
ATOM 2025 C CB  . ILE A 1 253 ? 13.794  -25.118 11.925  1.00 96.16 253 A 1 
ATOM 2026 C CG1 . ILE A 1 253 ? 14.957  -25.727 12.746  1.00 95.30 253 A 1 
ATOM 2027 C CG2 . ILE A 1 253 ? 12.466  -25.796 12.316  1.00 94.91 253 A 1 
ATOM 2028 C CD1 . ILE A 1 253 ? 14.890  -25.411 14.245  1.00 92.88 253 A 1 
ATOM 2029 N N   . ALA A 1 254 ? 12.423  -25.424 8.576   1.00 95.59 254 A 1 
ATOM 2030 C CA  . ALA A 1 254 ? 11.416  -25.003 7.613   1.00 94.96 254 A 1 
ATOM 2031 C C   . ALA A 1 254 ? 10.480  -26.161 7.251   1.00 95.38 254 A 1 
ATOM 2032 O O   . ALA A 1 254 ? 10.815  -27.335 7.407   1.00 93.50 254 A 1 
ATOM 2033 C CB  . ALA A 1 254 ? 12.135  -24.441 6.374   1.00 92.97 254 A 1 
ATOM 2034 N N   . GLY A 1 255 ? 9.294   -25.818 6.743   1.00 94.71 255 A 1 
ATOM 2035 C CA  . GLY A 1 255 ? 8.259   -26.774 6.346   1.00 94.73 255 A 1 
ATOM 2036 C C   . GLY A 1 255 ? 6.860   -26.261 6.693   1.00 95.72 255 A 1 
ATOM 2037 O O   . GLY A 1 255 ? 6.696   -25.076 6.977   1.00 94.91 255 A 1 
ATOM 2038 N N   . PRO A 1 256 ? 5.849   -27.137 6.693   1.00 94.73 256 A 1 
ATOM 2039 C CA  . PRO A 1 256 ? 4.522   -26.799 7.199   1.00 94.89 256 A 1 
ATOM 2040 C C   . PRO A 1 256 ? 4.593   -26.241 8.624   1.00 95.69 256 A 1 
ATOM 2041 O O   . PRO A 1 256 ? 5.345   -26.757 9.455   1.00 95.31 256 A 1 
ATOM 2042 C CB  . PRO A 1 256 ? 3.715   -28.102 7.143   1.00 93.87 256 A 1 
ATOM 2043 C CG  . PRO A 1 256 ? 4.405   -28.890 6.030   1.00 92.02 256 A 1 
ATOM 2044 C CD  . PRO A 1 256 ? 5.874   -28.503 6.196   1.00 93.55 256 A 1 
ATOM 2045 N N   . SER A 1 257 ? 3.801   -25.204 8.932   1.00 95.29 257 A 1 
ATOM 2046 C CA  . SER A 1 257 ? 3.885   -24.459 10.198  1.00 95.26 257 A 1 
ATOM 2047 C C   . SER A 1 257 ? 3.863   -25.361 11.438  1.00 95.75 257 A 1 
ATOM 2048 O O   . SER A 1 257 ? 4.638   -25.155 12.369  1.00 95.33 257 A 1 
ATOM 2049 C CB  . SER A 1 257 ? 2.739   -23.450 10.277  1.00 94.38 257 A 1 
ATOM 2050 O OG  . SER A 1 257 ? 2.816   -22.569 9.174   1.00 90.99 257 A 1 
ATOM 2051 N N   . GLN A 1 258 ? 3.044   -26.419 11.429  1.00 95.55 258 A 1 
ATOM 2052 C CA  . GLN A 1 258 ? 2.970   -27.385 12.522  1.00 95.15 258 A 1 
ATOM 2053 C C   . GLN A 1 258 ? 4.285   -28.164 12.724  1.00 96.09 258 A 1 
ATOM 2054 O O   . GLN A 1 258 ? 4.670   -28.424 13.860  1.00 95.75 258 A 1 
ATOM 2055 C CB  . GLN A 1 258 ? 1.796   -28.332 12.254  1.00 93.70 258 A 1 
ATOM 2056 C CG  . GLN A 1 258 ? 1.475   -29.209 13.475  1.00 79.58 258 A 1 
ATOM 2057 C CD  . GLN A 1 258 ? 0.259   -30.103 13.257  1.00 72.44 258 A 1 
ATOM 2058 O OE1 . GLN A 1 258 ? -0.241  -30.293 12.167  1.00 65.70 258 A 1 
ATOM 2059 N NE2 . GLN A 1 258 ? -0.262  -30.708 14.300  1.00 60.20 258 A 1 
ATOM 2060 N N   . GLN A 1 259 ? 5.006   -28.512 11.644  1.00 96.49 259 A 1 
ATOM 2061 C CA  . GLN A 1 259 ? 6.302   -29.198 11.735  1.00 96.51 259 A 1 
ATOM 2062 C C   . GLN A 1 259 ? 7.385   -28.265 12.287  1.00 97.20 259 A 1 
ATOM 2063 O O   . GLN A 1 259 ? 8.187   -28.687 13.115  1.00 96.95 259 A 1 
ATOM 2064 C CB  . GLN A 1 259 ? 6.742   -29.740 10.364  1.00 95.36 259 A 1 
ATOM 2065 C CG  . GLN A 1 259 ? 5.824   -30.849 9.835   1.00 83.50 259 A 1 
ATOM 2066 C CD  . GLN A 1 259 ? 6.277   -31.396 8.483   1.00 81.37 259 A 1 
ATOM 2067 O OE1 . GLN A 1 259 ? 7.327   -31.084 7.947   1.00 75.58 259 A 1 
ATOM 2068 N NE2 . GLN A 1 259 ? 5.491   -32.244 7.859   1.00 71.55 259 A 1 
ATOM 2069 N N   . VAL A 1 260 ? 7.382   -26.991 11.871  1.00 96.90 260 A 1 
ATOM 2070 C CA  . VAL A 1 260 ? 8.301   -25.973 12.408  1.00 97.34 260 A 1 
ATOM 2071 C C   . VAL A 1 260 ? 8.078   -25.800 13.910  1.00 97.73 260 A 1 
ATOM 2072 O O   . VAL A 1 260 ? 9.029   -25.895 14.681  1.00 97.45 260 A 1 
ATOM 2073 C CB  . VAL A 1 260 ? 8.156   -24.629 11.664  1.00 96.94 260 A 1 
ATOM 2074 C CG1 . VAL A 1 260 ? 9.114   -23.575 12.230  1.00 95.65 260 A 1 
ATOM 2075 C CG2 . VAL A 1 260 ? 8.455   -24.789 10.171  1.00 95.84 260 A 1 
ATOM 2076 N N   . LEU A 1 261 ? 6.825   -25.636 14.352  1.00 97.36 261 A 1 
ATOM 2077 C CA  . LEU A 1 261 ? 6.482   -25.525 15.772  1.00 97.32 261 A 1 
ATOM 2078 C C   . LEU A 1 261 ? 6.901   -26.776 16.556  1.00 97.39 261 A 1 
ATOM 2079 O O   . LEU A 1 261 ? 7.511   -26.658 17.615  1.00 97.00 261 A 1 
ATOM 2080 C CB  . LEU A 1 261 ? 4.974   -25.270 15.915  1.00 97.00 261 A 1 
ATOM 2081 C CG  . LEU A 1 261 ? 4.525   -23.882 15.424  1.00 96.02 261 A 1 
ATOM 2082 C CD1 . LEU A 1 261 ? 3.002   -23.837 15.392  1.00 93.73 261 A 1 
ATOM 2083 C CD2 . LEU A 1 261 ? 5.028   -22.753 16.323  1.00 93.84 261 A 1 
ATOM 2084 N N   . GLN A 1 262 ? 6.666   -27.982 16.020  1.00 97.81 262 A 1 
ATOM 2085 C CA  . GLN A 1 262 ? 7.085   -29.234 16.650  1.00 97.59 262 A 1 
ATOM 2086 C C   . GLN A 1 262 ? 8.613   -29.340 16.777  1.00 97.71 262 A 1 
ATOM 2087 O O   . GLN A 1 262 ? 9.114   -29.814 17.797  1.00 97.09 262 A 1 
ATOM 2088 C CB  . GLN A 1 262 ? 6.507   -30.413 15.855  1.00 96.78 262 A 1 
ATOM 2089 C CG  . GLN A 1 262 ? 6.775   -31.755 16.556  1.00 84.07 262 A 1 
ATOM 2090 C CD  . GLN A 1 262 ? 6.188   -32.953 15.816  1.00 77.81 262 A 1 
ATOM 2091 O OE1 . GLN A 1 262 ? 5.758   -32.909 14.678  1.00 70.11 262 A 1 
ATOM 2092 N NE2 . GLN A 1 262 ? 6.170   -34.105 16.450  1.00 64.46 262 A 1 
ATOM 2093 N N   . ALA A 1 263 ? 9.374   -28.891 15.779  1.00 97.41 263 A 1 
ATOM 2094 C CA  . ALA A 1 263 ? 10.834  -28.851 15.855  1.00 97.39 263 A 1 
ATOM 2095 C C   . ALA A 1 263 ? 11.311  -27.863 16.937  1.00 97.55 263 A 1 
ATOM 2096 O O   . ALA A 1 263 ? 12.228  -28.180 17.700  1.00 96.68 263 A 1 
ATOM 2097 C CB  . ALA A 1 263 ? 11.385  -28.505 14.466  1.00 97.04 263 A 1 
ATOM 2098 N N   . LEU A 1 264 ? 10.648  -26.704 17.055  1.00 97.66 264 A 1 
ATOM 2099 C CA  . LEU A 1 264 ? 10.960  -25.694 18.069  1.00 97.46 264 A 1 
ATOM 2100 C C   . LEU A 1 264 ? 10.653  -26.156 19.502  1.00 97.46 264 A 1 
ATOM 2101 O O   . LEU A 1 264 ? 11.342  -25.715 20.424  1.00 96.86 264 A 1 
ATOM 2102 C CB  . LEU A 1 264 ? 10.209  -24.395 17.745  1.00 97.13 264 A 1 
ATOM 2103 C CG  . LEU A 1 264 ? 10.692  -23.645 16.491  1.00 96.23 264 A 1 
ATOM 2104 C CD1 . LEU A 1 264 ? 9.764   -22.459 16.232  1.00 94.32 264 A 1 
ATOM 2105 C CD2 . LEU A 1 264 ? 12.121  -23.120 16.655  1.00 94.22 264 A 1 
ATOM 2106 N N   . GLU A 1 265 ? 9.716   -27.095 19.718  1.00 97.28 265 A 1 
ATOM 2107 C CA  . GLU A 1 265 ? 9.449   -27.683 21.046  1.00 96.89 265 A 1 
ATOM 2108 C C   . GLU A 1 265 ? 10.697  -28.336 21.664  1.00 96.92 265 A 1 
ATOM 2109 O O   . GLU A 1 265 ? 10.844  -28.373 22.884  1.00 95.77 265 A 1 
ATOM 2110 C CB  . GLU A 1 265 ? 8.318   -28.724 20.970  1.00 96.06 265 A 1 
ATOM 2111 C CG  . GLU A 1 265 ? 6.914   -28.112 20.808  1.00 91.49 265 A 1 
ATOM 2112 C CD  . GLU A 1 265 ? 6.468   -27.270 22.019  1.00 92.80 265 A 1 
ATOM 2113 O OE1 . GLU A 1 265 ? 5.645   -26.346 21.854  1.00 85.17 265 A 1 
ATOM 2114 O OE2 . GLU A 1 265 ? 6.955   -27.509 23.146  1.00 87.26 265 A 1 
ATOM 2115 N N   . SER A 1 266 ? 11.670  -28.782 20.849  1.00 96.63 266 A 1 
ATOM 2116 C CA  . SER A 1 266 ? 12.942  -29.321 21.351  1.00 96.04 266 A 1 
ATOM 2117 C C   . SER A 1 266 ? 13.802  -28.294 22.106  1.00 96.22 266 A 1 
ATOM 2118 O O   . SER A 1 266 ? 14.735  -28.683 22.816  1.00 94.47 266 A 1 
ATOM 2119 C CB  . SER A 1 266 ? 13.738  -29.939 20.195  1.00 94.96 266 A 1 
ATOM 2120 O OG  . SER A 1 266 ? 14.326  -28.951 19.375  1.00 88.51 266 A 1 
ATOM 2121 N N   . TYR A 1 267 ? 13.500  -26.993 21.962  1.00 96.82 267 A 1 
ATOM 2122 C CA  . TYR A 1 267 ? 14.171  -25.886 22.649  1.00 96.77 267 A 1 
ATOM 2123 C C   . TYR A 1 267 ? 13.435  -25.429 23.916  1.00 96.96 267 A 1 
ATOM 2124 O O   . TYR A 1 267 ? 14.004  -24.658 24.693  1.00 95.87 267 A 1 
ATOM 2125 C CB  . TYR A 1 267 ? 14.373  -24.717 21.671  1.00 96.65 267 A 1 
ATOM 2126 C CG  . TYR A 1 267 ? 15.292  -25.046 20.504  1.00 96.71 267 A 1 
ATOM 2127 C CD1 . TYR A 1 267 ? 16.673  -24.786 20.599  1.00 94.92 267 A 1 
ATOM 2128 C CD2 . TYR A 1 267 ? 14.771  -25.623 19.330  1.00 95.31 267 A 1 
ATOM 2129 C CE1 . TYR A 1 267 ? 17.530  -25.099 19.526  1.00 94.40 267 A 1 
ATOM 2130 C CE2 . TYR A 1 267 ? 15.626  -25.947 18.256  1.00 94.84 267 A 1 
ATOM 2131 C CZ  . TYR A 1 267 ? 17.007  -25.682 18.353  1.00 95.06 267 A 1 
ATOM 2132 O OH  . TYR A 1 267 ? 17.831  -25.993 17.319  1.00 93.73 267 A 1 
ATOM 2133 N N   . ARG A 1 268 ? 12.206  -25.907 24.162  1.00 96.99 268 A 1 
ATOM 2134 C CA  . ARG A 1 268 ? 11.403  -25.556 25.341  1.00 96.81 268 A 1 
ATOM 2135 C C   . ARG A 1 268 ? 12.132  -25.924 26.643  1.00 96.87 268 A 1 
ATOM 2136 O O   . ARG A 1 268 ? 12.834  -26.933 26.717  1.00 95.88 268 A 1 
ATOM 2137 C CB  . ARG A 1 268 ? 10.014  -26.218 25.233  1.00 95.83 268 A 1 
ATOM 2138 C CG  . ARG A 1 268 ? 9.071   -25.716 26.338  1.00 93.71 268 A 1 
ATOM 2139 C CD  . ARG A 1 268 ? 7.650   -26.266 26.178  1.00 92.98 268 A 1 
ATOM 2140 N NE  . ARG A 1 268 ? 6.907   -25.664 25.058  1.00 91.34 268 A 1 
ATOM 2141 C CZ  . ARG A 1 268 ? 6.220   -24.532 25.071  1.00 92.73 268 A 1 
ATOM 2142 N NH1 . ARG A 1 268 ? 6.218   -23.715 26.077  1.00 83.98 268 A 1 
ATOM 2143 N NH2 . ARG A 1 268 ? 5.477   -24.198 24.058  1.00 86.15 268 A 1 
ATOM 2144 N N   . GLY A 1 269 ? 11.980  -25.089 27.667  1.00 96.68 269 A 1 
ATOM 2145 C CA  . GLY A 1 269 ? 12.613  -25.229 28.980  1.00 96.64 269 A 1 
ATOM 2146 C C   . GLY A 1 269 ? 14.097  -24.860 29.023  1.00 97.05 269 A 1 
ATOM 2147 O O   . GLY A 1 269 ? 14.717  -24.946 30.082  1.00 95.28 269 A 1 
ATOM 2148 N N   . ARG A 1 270 ? 14.697  -24.459 27.879  1.00 96.55 270 A 1 
ATOM 2149 C CA  . ARG A 1 270 ? 16.111  -24.044 27.822  1.00 96.50 270 A 1 
ATOM 2150 C C   . ARG A 1 270 ? 16.293  -22.546 28.057  1.00 97.04 270 A 1 
ATOM 2151 O O   . ARG A 1 270 ? 17.353  -22.133 28.522  1.00 95.65 270 A 1 
ATOM 2152 C CB  . ARG A 1 270 ? 16.748  -24.449 26.490  1.00 95.63 270 A 1 
ATOM 2153 C CG  . ARG A 1 270 ? 16.635  -25.946 26.180  1.00 94.13 270 A 1 
ATOM 2154 C CD  . ARG A 1 270 ? 17.495  -26.261 24.950  1.00 90.82 270 A 1 
ATOM 2155 N NE  . ARG A 1 270 ? 17.306  -27.639 24.473  1.00 85.33 270 A 1 
ATOM 2156 C CZ  . ARG A 1 270 ? 18.000  -28.222 23.510  1.00 79.24 270 A 1 
ATOM 2157 N NH1 . ARG A 1 270 ? 19.010  -27.642 22.925  1.00 75.53 270 A 1 
ATOM 2158 N NH2 . ARG A 1 270 ? 17.671  -29.415 23.099  1.00 70.80 270 A 1 
ATOM 2159 N N   . HIS A 1 271 ? 15.277  -21.729 27.722  1.00 96.81 271 A 1 
ATOM 2160 C CA  . HIS A 1 271 ? 15.282  -20.290 27.963  1.00 97.08 271 A 1 
ATOM 2161 C C   . HIS A 1 271 ? 13.848  -19.729 27.980  1.00 97.35 271 A 1 
ATOM 2162 O O   . HIS A 1 271 ? 13.080  -19.977 27.054  1.00 96.65 271 A 1 
ATOM 2163 C CB  . HIS A 1 271 ? 16.134  -19.597 26.888  1.00 96.64 271 A 1 
ATOM 2164 C CG  . HIS A 1 271 ? 16.451  -18.168 27.229  1.00 96.47 271 A 1 
ATOM 2165 N ND1 . HIS A 1 271 ? 15.610  -17.092 27.102  1.00 88.97 271 A 1 
ATOM 2166 C CD2 . HIS A 1 271 ? 17.609  -17.698 27.792  1.00 89.73 271 A 1 
ATOM 2167 C CE1 . HIS A 1 271 ? 16.228  -16.007 27.592  1.00 90.57 271 A 1 
ATOM 2168 N NE2 . HIS A 1 271 ? 17.459  -16.332 28.018  1.00 91.94 271 A 1 
ATOM 2169 N N   . GLU A 1 272 ? 13.510  -18.895 28.983  1.00 97.36 272 A 1 
ATOM 2170 C CA  . GLU A 1 272 ? 12.159  -18.339 29.187  1.00 97.20 272 A 1 
ATOM 2171 C C   . GLU A 1 272 ? 11.605  -17.606 27.949  1.00 97.43 272 A 1 
ATOM 2172 O O   . GLU A 1 272 ? 10.447  -17.793 27.577  1.00 96.34 272 A 1 
ATOM 2173 C CB  . GLU A 1 272 ? 12.221  -17.388 30.396  1.00 96.29 272 A 1 
ATOM 2174 C CG  . GLU A 1 272 ? 10.854  -16.806 30.799  1.00 88.09 272 A 1 
ATOM 2175 C CD  . GLU A 1 272 ? 10.936  -15.832 31.991  1.00 82.94 272 A 1 
ATOM 2176 O OE1 . GLU A 1 272 ? 9.863   -15.348 32.416  1.00 72.51 272 A 1 
ATOM 2177 O OE2 . GLU A 1 272 ? 12.062  -15.561 32.468  1.00 74.06 272 A 1 
ATOM 2178 N N   . LEU A 1 273 ? 12.426  -16.811 27.248  1.00 97.19 273 A 1 
ATOM 2179 C CA  . LEU A 1 273 ? 11.984  -16.118 26.030  1.00 96.99 273 A 1 
ATOM 2180 C C   . LEU A 1 273 ? 11.580  -17.085 24.910  1.00 97.49 273 A 1 
ATOM 2181 O O   . LEU A 1 273 ? 10.663  -16.771 24.160  1.00 96.81 273 A 1 
ATOM 2182 C CB  . LEU A 1 273 ? 13.082  -15.170 25.507  1.00 95.55 273 A 1 
ATOM 2183 C CG  . LEU A 1 273 ? 13.348  -13.924 26.371  1.00 92.05 273 A 1 
ATOM 2184 C CD1 . LEU A 1 273 ? 14.498  -13.129 25.746  1.00 87.92 273 A 1 
ATOM 2185 C CD2 . LEU A 1 273 ? 12.128  -13.002 26.458  1.00 87.65 273 A 1 
ATOM 2186 N N   . VAL A 1 274 ? 12.250  -18.240 24.783  1.00 97.55 274 A 1 
ATOM 2187 C CA  . VAL A 1 274 ? 11.866  -19.263 23.795  1.00 97.67 274 A 1 
ATOM 2188 C C   . VAL A 1 274 ? 10.503  -19.825 24.161  1.00 97.92 274 A 1 
ATOM 2189 O O   . VAL A 1 274 ? 9.642   -19.902 23.290  1.00 97.64 274 A 1 
ATOM 2190 C CB  . VAL A 1 274 ? 12.902  -20.399 23.676  1.00 96.98 274 A 1 
ATOM 2191 C CG1 . VAL A 1 274 ? 12.460  -21.490 22.691  1.00 94.83 274 A 1 
ATOM 2192 C CG2 . VAL A 1 274 ? 14.246  -19.863 23.178  1.00 94.89 274 A 1 
ATOM 2193 N N   . ASP A 1 275 ? 10.285  -20.137 25.439  1.00 98.04 275 A 1 
ATOM 2194 C CA  . ASP A 1 275 ? 9.032   -20.716 25.924  1.00 98.10 275 A 1 
ATOM 2195 C C   . ASP A 1 275 ? 7.855   -19.768 25.664  1.00 98.14 275 A 1 
ATOM 2196 O O   . ASP A 1 275 ? 6.872   -20.155 25.030  1.00 97.73 275 A 1 
ATOM 2197 C CB  . ASP A 1 275 ? 9.156   -21.058 27.419  1.00 97.79 275 A 1 
ATOM 2198 C CG  . ASP A 1 275 ? 10.190  -22.152 27.726  1.00 97.18 275 A 1 
ATOM 2199 O OD1 . ASP A 1 275 ? 10.760  -22.742 26.781  1.00 94.84 275 A 1 
ATOM 2200 O OD2 . ASP A 1 275 ? 10.404  -22.442 28.921  1.00 94.63 275 A 1 
ATOM 2201 N N   . VAL A 1 276 ? 7.990   -18.483 26.056  1.00 97.89 276 A 1 
ATOM 2202 C CA  . VAL A 1 276 ? 6.962   -17.456 25.826  1.00 97.72 276 A 1 
ATOM 2203 C C   . VAL A 1 276 ? 6.732   -17.222 24.330  1.00 97.87 276 A 1 
ATOM 2204 O O   . VAL A 1 276 ? 5.589   -17.171 23.883  1.00 97.44 276 A 1 
ATOM 2205 C CB  . VAL A 1 276 ? 7.337   -16.135 26.531  1.00 97.17 276 A 1 
ATOM 2206 C CG1 . VAL A 1 276 ? 6.324   -15.016 26.238  1.00 94.77 276 A 1 
ATOM 2207 C CG2 . VAL A 1 276 ? 7.382   -16.304 28.057  1.00 94.93 276 A 1 
ATOM 2208 N N   . GLY A 1 277 ? 7.801   -17.091 23.531  1.00 97.41 277 A 1 
ATOM 2209 C CA  . GLY A 1 277 ? 7.679   -16.871 22.088  1.00 97.30 277 A 1 
ATOM 2210 C C   . GLY A 1 277 ? 7.032   -18.047 21.358  1.00 97.61 277 A 1 
ATOM 2211 O O   . GLY A 1 277 ? 6.267   -17.842 20.413  1.00 97.39 277 A 1 
ATOM 2212 N N   . LEU A 1 278 ? 7.295   -19.278 21.802  1.00 97.99 278 A 1 
ATOM 2213 C CA  . LEU A 1 278 ? 6.683   -20.487 21.256  1.00 97.98 278 A 1 
ATOM 2214 C C   . LEU A 1 278 ? 5.199   -20.589 21.627  1.00 97.98 278 A 1 
ATOM 2215 O O   . LEU A 1 278 ? 4.387   -20.938 20.772  1.00 97.58 278 A 1 
ATOM 2216 C CB  . LEU A 1 278 ? 7.490   -21.701 21.738  1.00 97.47 278 A 1 
ATOM 2217 C CG  . LEU A 1 278 ? 6.999   -23.041 21.162  1.00 92.86 278 A 1 
ATOM 2218 C CD1 . LEU A 1 278 ? 7.030   -23.078 19.629  1.00 89.71 278 A 1 
ATOM 2219 C CD2 . LEU A 1 278 ? 7.921   -24.145 21.677  1.00 90.97 278 A 1 
ATOM 2220 N N   . ASP A 1 279 ? 4.828   -20.239 22.863  1.00 98.07 279 A 1 
ATOM 2221 C CA  . ASP A 1 279 ? 3.424   -20.171 23.275  1.00 97.90 279 A 1 
ATOM 2222 C C   . ASP A 1 279 ? 2.651   -19.137 22.447  1.00 97.91 279 A 1 
ATOM 2223 O O   . ASP A 1 279 ? 1.554   -19.427 21.955  1.00 97.46 279 A 1 
ATOM 2224 C CB  . ASP A 1 279 ? 3.323   -19.855 24.775  1.00 97.61 279 A 1 
ATOM 2225 C CG  . ASP A 1 279 ? 3.776   -21.005 25.684  1.00 96.30 279 A 1 
ATOM 2226 O OD1 . ASP A 1 279 ? 3.944   -22.146 25.190  1.00 93.52 279 A 1 
ATOM 2227 O OD2 . ASP A 1 279 ? 3.911   -20.762 26.904  1.00 93.39 279 A 1 
ATOM 2228 N N   . GLU A 1 280 ? 3.247   -17.955 22.210  1.00 97.75 280 A 1 
ATOM 2229 C CA  . GLU A 1 280 ? 2.674   -16.919 21.346  1.00 97.51 280 A 1 
ATOM 2230 C C   . GLU A 1 280 ? 2.504   -17.405 19.899  1.00 97.51 280 A 1 
ATOM 2231 O O   . GLU A 1 280 ? 1.415   -17.256 19.342  1.00 97.16 280 A 1 
ATOM 2232 C CB  . GLU A 1 280 ? 3.540   -15.646 21.395  1.00 97.26 280 A 1 
ATOM 2233 C CG  . GLU A 1 280 ? 3.386   -14.898 22.728  1.00 96.38 280 A 1 
ATOM 2234 C CD  . GLU A 1 280 ? 4.305   -13.676 22.872  1.00 96.36 280 A 1 
ATOM 2235 O OE1 . GLU A 1 280 ? 4.186   -12.970 23.899  1.00 92.98 280 A 1 
ATOM 2236 O OE2 . GLU A 1 280 ? 5.163   -13.380 22.011  1.00 93.77 280 A 1 
ATOM 2237 N N   . LEU A 1 281 ? 3.514   -18.043 19.299  1.00 97.53 281 A 1 
ATOM 2238 C CA  . LEU A 1 281 ? 3.412   -18.598 17.942  1.00 97.25 281 A 1 
ATOM 2239 C C   . LEU A 1 281 ? 2.321   -19.672 17.836  1.00 97.36 281 A 1 
ATOM 2240 O O   . LEU A 1 281 ? 1.554   -19.659 16.873  1.00 96.64 281 A 1 
ATOM 2241 C CB  . LEU A 1 281 ? 4.762   -19.178 17.487  1.00 96.08 281 A 1 
ATOM 2242 C CG  . LEU A 1 281 ? 5.800   -18.141 17.017  1.00 90.91 281 A 1 
ATOM 2243 C CD1 . LEU A 1 281 ? 7.112   -18.866 16.701  1.00 90.11 281 A 1 
ATOM 2244 C CD2 . LEU A 1 281 ? 5.358   -17.407 15.747  1.00 90.26 281 A 1 
ATOM 2245 N N   . ASN A 1 282 ? 2.209   -20.561 18.828  1.00 97.83 282 A 1 
ATOM 2246 C CA  . ASN A 1 282 ? 1.160   -21.583 18.865  1.00 97.62 282 A 1 
ATOM 2247 C C   . ASN A 1 282 ? -0.249  -20.968 18.918  1.00 97.64 282 A 1 
ATOM 2248 O O   . ASN A 1 282 ? -1.158  -21.437 18.230  1.00 97.14 282 A 1 
ATOM 2249 C CB  . ASN A 1 282 ? 1.399   -22.506 20.073  1.00 97.27 282 A 1 
ATOM 2250 C CG  . ASN A 1 282 ? 2.409   -23.606 19.790  1.00 94.70 282 A 1 
ATOM 2251 O OD1 . ASN A 1 282 ? 2.235   -24.403 18.886  1.00 86.37 282 A 1 
ATOM 2252 N ND2 . ASN A 1 282 ? 3.461   -23.714 20.562  1.00 85.89 282 A 1 
ATOM 2253 N N   . ILE A 1 283 ? -0.443  -19.894 19.696  1.00 97.72 283 A 1 
ATOM 2254 C CA  . ILE A 1 283 ? -1.720  -19.169 19.737  1.00 97.69 283 A 1 
ATOM 2255 C C   . ILE A 1 283 ? -1.990  -18.506 18.384  1.00 97.70 283 A 1 
ATOM 2256 O O   . ILE A 1 283 ? -3.082  -18.669 17.837  1.00 97.27 283 A 1 
ATOM 2257 C CB  . ILE A 1 283 ? -1.742  -18.155 20.907  1.00 97.53 283 A 1 
ATOM 2258 C CG1 . ILE A 1 283 ? -1.740  -18.903 22.262  1.00 96.16 283 A 1 
ATOM 2259 C CG2 . ILE A 1 283 ? -2.989  -17.247 20.815  1.00 96.28 283 A 1 
ATOM 2260 C CD1 . ILE A 1 283 ? -1.383  -18.018 23.463  1.00 92.02 283 A 1 
ATOM 2261 N N   . VAL A 1 284 ? -1.004  -17.807 17.805  1.00 97.76 284 A 1 
ATOM 2262 C CA  . VAL A 1 284 ? -1.154  -17.101 16.524  1.00 97.64 284 A 1 
ATOM 2263 C C   . VAL A 1 284 ? -1.526  -18.067 15.400  1.00 97.53 284 A 1 
ATOM 2264 O O   . VAL A 1 284 ? -2.481  -17.801 14.672  1.00 97.10 284 A 1 
ATOM 2265 C CB  . VAL A 1 284 ? 0.118   -16.295 16.182  1.00 97.34 284 A 1 
ATOM 2266 C CG1 . VAL A 1 284 ? 0.098   -15.727 14.757  1.00 96.02 284 A 1 
ATOM 2267 C CG2 . VAL A 1 284 ? 0.265   -15.099 17.133  1.00 96.17 284 A 1 
ATOM 2268 N N   . THR A 1 285 ? -0.839  -19.205 15.269  1.00 97.24 285 A 1 
ATOM 2269 C CA  . THR A 1 285 ? -1.122  -20.201 14.221  1.00 96.88 285 A 1 
ATOM 2270 C C   . THR A 1 285 ? -2.512  -20.812 14.360  1.00 96.82 285 A 1 
ATOM 2271 O O   . THR A 1 285 ? -3.241  -20.939 13.373  1.00 96.05 285 A 1 
ATOM 2272 C CB  . THR A 1 285 ? -0.087  -21.336 14.219  1.00 95.89 285 A 1 
ATOM 2273 O OG1 . THR A 1 285 ? 0.024   -21.943 15.482  1.00 87.66 285 A 1 
ATOM 2274 C CG2 . THR A 1 285 ? 1.307   -20.861 13.837  1.00 85.65 285 A 1 
ATOM 2275 N N   . LYS A 1 286 ? -2.910  -21.155 15.594  1.00 97.09 286 A 1 
ATOM 2276 C CA  . LYS A 1 286 ? -4.234  -21.709 15.889  1.00 96.97 286 A 1 
ATOM 2277 C C   . LYS A 1 286 ? -5.349  -20.708 15.585  1.00 97.14 286 A 1 
ATOM 2278 O O   . LYS A 1 286 ? -6.347  -21.072 14.960  1.00 96.59 286 A 1 
ATOM 2279 C CB  . LYS A 1 286 ? -4.246  -22.137 17.359  1.00 96.41 286 A 1 
ATOM 2280 C CG  . LYS A 1 286 ? -5.602  -22.710 17.777  1.00 90.35 286 A 1 
ATOM 2281 C CD  . LYS A 1 286 ? -5.617  -22.936 19.284  1.00 86.81 286 A 1 
ATOM 2282 C CE  . LYS A 1 286 ? -7.033  -23.288 19.710  1.00 75.63 286 A 1 
ATOM 2283 N NZ  . LYS A 1 286 ? -7.137  -23.293 21.187  1.00 68.55 286 A 1 
ATOM 2284 N N   . ASP A 1 287 ? -5.196  -19.463 16.041  1.00 97.11 287 A 1 
ATOM 2285 C CA  . ASP A 1 287 ? -6.213  -18.426 15.876  1.00 97.06 287 A 1 
ATOM 2286 C C   . ASP A 1 287 ? -6.318  -17.994 14.400  1.00 97.18 287 A 1 
ATOM 2287 O O   . ASP A 1 287 ? -7.426  -17.787 13.915  1.00 96.68 287 A 1 
ATOM 2288 C CB  . ASP A 1 287 ? -5.939  -17.244 16.832  1.00 96.82 287 A 1 
ATOM 2289 C CG  . ASP A 1 287 ? -6.240  -17.509 18.324  1.00 95.56 287 A 1 
ATOM 2290 O OD1 . ASP A 1 287 ? -6.706  -18.621 18.675  1.00 92.58 287 A 1 
ATOM 2291 O OD2 . ASP A 1 287 ? -6.063  -16.561 19.142  1.00 92.70 287 A 1 
ATOM 2292 N N   . LEU A 1 288 ? -5.214  -17.963 13.627  1.00 96.63 288 A 1 
ATOM 2293 C CA  . LEU A 1 288 ? -5.237  -17.714 12.174  1.00 96.21 288 A 1 
ATOM 2294 C C   . LEU A 1 288 ? -6.101  -18.728 11.421  1.00 96.39 288 A 1 
ATOM 2295 O O   . LEU A 1 288 ? -6.943  -18.335 10.608  1.00 95.45 288 A 1 
ATOM 2296 C CB  . LEU A 1 288 ? -3.801  -17.745 11.609  1.00 94.93 288 A 1 
ATOM 2297 C CG  . LEU A 1 288 ? -3.087  -16.393 11.730  1.00 91.38 288 A 1 
ATOM 2298 C CD1 . LEU A 1 288 ? -1.609  -16.563 11.415  1.00 88.07 288 A 1 
ATOM 2299 C CD2 . LEU A 1 288 ? -3.659  -15.380 10.736  1.00 88.46 288 A 1 
ATOM 2300 N N   . ALA A 1 289 ? -5.942  -20.018 11.725  1.00 95.50 289 A 1 
ATOM 2301 C CA  . ALA A 1 289 ? -6.793  -21.057 11.149  1.00 95.02 289 A 1 
ATOM 2302 C C   . ALA A 1 289 ? -8.269  -20.854 11.542  1.00 95.74 289 A 1 
ATOM 2303 O O   . ALA A 1 289 ? -9.164  -20.991 10.706  1.00 95.04 289 A 1 
ATOM 2304 C CB  . ALA A 1 289 ? -6.257  -22.422 11.597  1.00 93.88 289 A 1 
ATOM 2305 N N   . ALA A 1 290 ? -8.543  -20.454 12.785  1.00 96.08 290 A 1 
ATOM 2306 C CA  . ALA A 1 290 ? -9.898  -20.153 13.254  1.00 96.52 290 A 1 
ATOM 2307 C C   . ALA A 1 290 ? -10.513 -18.909 12.580  1.00 96.88 290 A 1 
ATOM 2308 O O   . ALA A 1 290 ? -11.723 -18.874 12.357  1.00 96.24 290 A 1 
ATOM 2309 C CB  . ALA A 1 290 ? -9.872  -20.017 14.783  1.00 96.23 290 A 1 
ATOM 2310 N N   . PHE A 1 291 ? -9.689  -17.915 12.192  1.00 97.02 291 A 1 
ATOM 2311 C CA  . PHE A 1 291 ? -10.106 -16.774 11.368  1.00 97.03 291 A 1 
ATOM 2312 C C   . PHE A 1 291 ? -10.342 -17.138 9.892   1.00 97.13 291 A 1 
ATOM 2313 O O   . PHE A 1 291 ? -10.777 -16.283 9.117   1.00 96.37 291 A 1 
ATOM 2314 C CB  . PHE A 1 291 ? -9.094  -15.622 11.509  1.00 96.91 291 A 1 
ATOM 2315 C CG  . PHE A 1 291 ? -9.169  -14.853 12.820  1.00 96.82 291 A 1 
ATOM 2316 C CD1 . PHE A 1 291 ? -10.362 -14.200 13.187  1.00 95.42 291 A 1 
ATOM 2317 C CD2 . PHE A 1 291 ? -8.048  -14.770 13.667  1.00 95.66 291 A 1 
ATOM 2318 C CE1 . PHE A 1 291 ? -10.443 -13.493 14.403  1.00 94.80 291 A 1 
ATOM 2319 C CE2 . PHE A 1 291 ? -8.126  -14.061 14.883  1.00 94.80 291 A 1 
ATOM 2320 C CZ  . PHE A 1 291 ? -9.327  -13.429 15.257  1.00 95.10 291 A 1 
ATOM 2321 N N   . GLY A 1 292 ? -10.094 -18.388 9.491   1.00 96.60 292 A 1 
ATOM 2322 C CA  . GLY A 1 292 ? -10.342 -18.888 8.139   1.00 96.47 292 A 1 
ATOM 2323 C C   . GLY A 1 292 ? -9.218  -18.601 7.143   1.00 97.13 292 A 1 
ATOM 2324 O O   . GLY A 1 292 ? -9.472  -18.637 5.940   1.00 96.37 292 A 1 
ATOM 2325 N N   . VAL A 1 293 ? -7.995  -18.308 7.607   1.00 97.31 293 A 1 
ATOM 2326 C CA  . VAL A 1 293 ? -6.819  -18.193 6.731   1.00 97.46 293 A 1 
ATOM 2327 C C   . VAL A 1 293 ? -6.356  -19.603 6.340   1.00 97.29 293 A 1 
ATOM 2328 O O   . VAL A 1 293 ? -6.031  -20.391 7.230   1.00 96.82 293 A 1 
ATOM 2329 C CB  . VAL A 1 293 ? -5.677  -17.396 7.386   1.00 97.35 293 A 1 
ATOM 2330 C CG1 . VAL A 1 293 ? -4.517  -17.187 6.398   1.00 96.33 293 A 1 
ATOM 2331 C CG2 . VAL A 1 293 ? -6.154  -16.008 7.835   1.00 96.20 293 A 1 
ATOM 2332 N N   . PRO A 1 294 ? -6.323  -19.949 5.037   1.00 97.31 294 A 1 
ATOM 2333 C CA  . PRO A 1 294 ? -5.866  -21.261 4.586   1.00 96.95 294 A 1 
ATOM 2334 C C   . PRO A 1 294 ? -4.380  -21.503 4.889   1.00 96.67 294 A 1 
ATOM 2335 O O   . PRO A 1 294 ? -3.581  -20.566 4.899   1.00 95.98 294 A 1 
ATOM 2336 C CB  . PRO A 1 294 ? -6.150  -21.307 3.080   1.00 96.54 294 A 1 
ATOM 2337 C CG  . PRO A 1 294 ? -7.214  -20.238 2.861   1.00 95.26 294 A 1 
ATOM 2338 C CD  . PRO A 1 294 ? -6.841  -19.191 3.901   1.00 97.02 294 A 1 
ATOM 2339 N N   . GLU A 1 295 ? -3.988  -22.773 5.096   1.00 95.99 295 A 1 
ATOM 2340 C CA  . GLU A 1 295 ? -2.612  -23.153 5.457   1.00 95.18 295 A 1 
ATOM 2341 C C   . GLU A 1 295 ? -1.568  -22.806 4.378   1.00 95.47 295 A 1 
ATOM 2342 O O   . GLU A 1 295 ? -0.410  -22.551 4.697   1.00 94.13 295 A 1 
ATOM 2343 C CB  . GLU A 1 295 ? -2.528  -24.666 5.744   1.00 93.02 295 A 1 
ATOM 2344 C CG  . GLU A 1 295 ? -3.282  -25.105 7.008   1.00 80.31 295 A 1 
ATOM 2345 C CD  . GLU A 1 295 ? -3.039  -26.582 7.385   1.00 74.45 295 A 1 
ATOM 2346 O OE1 . GLU A 1 295 ? -3.474  -26.972 8.491   1.00 67.02 295 A 1 
ATOM 2347 O OE2 . GLU A 1 295 ? -2.400  -27.318 6.598   1.00 66.18 295 A 1 
ATOM 2348 N N   . ASP A 1 296 ? -1.964  -22.762 3.102   1.00 95.68 296 A 1 
ATOM 2349 C CA  . ASP A 1 296 ? -1.098  -22.373 1.983   1.00 95.23 296 A 1 
ATOM 2350 C C   . ASP A 1 296 ? -0.840  -20.858 1.912   1.00 95.90 296 A 1 
ATOM 2351 O O   . ASP A 1 296 ? 0.137   -20.418 1.299   1.00 94.82 296 A 1 
ATOM 2352 C CB  . ASP A 1 296 ? -1.682  -22.923 0.668   1.00 93.91 296 A 1 
ATOM 2353 C CG  . ASP A 1 296 ? -3.081  -22.396 0.318   1.00 91.31 296 A 1 
ATOM 2354 O OD1 . ASP A 1 296 ? -3.788  -21.927 1.237   1.00 85.98 296 A 1 
ATOM 2355 O OD2 . ASP A 1 296 ? -3.453  -22.510 -0.870  1.00 86.83 296 A 1 
ATOM 2356 N N   . HIS A 1 297 ? -1.657  -20.047 2.607   1.00 96.42 297 A 1 
ATOM 2357 C CA  . HIS A 1 297 ? -1.497  -18.591 2.713   1.00 96.51 297 A 1 
ATOM 2358 C C   . HIS A 1 297 ? -0.710  -18.152 3.954   1.00 96.26 297 A 1 
ATOM 2359 O O   . HIS A 1 297 ? -0.535  -16.953 4.185   1.00 94.71 297 A 1 
ATOM 2360 C CB  . HIS A 1 297 ? -2.869  -17.921 2.643   1.00 96.38 297 A 1 
ATOM 2361 C CG  . HIS A 1 297 ? -3.455  -17.958 1.258   1.00 96.07 297 A 1 
ATOM 2362 N ND1 . HIS A 1 297 ? -3.975  -19.054 0.620   1.00 86.19 297 A 1 
ATOM 2363 C CD2 . HIS A 1 297 ? -3.549  -16.900 0.390   1.00 88.72 297 A 1 
ATOM 2364 C CE1 . HIS A 1 297 ? -4.375  -18.668 -0.604  1.00 90.18 297 A 1 
ATOM 2365 N NE2 . HIS A 1 297 ? -4.141  -17.362 -0.785  1.00 91.95 297 A 1 
ATOM 2366 N N   . PHE A 1 298 ? -0.222  -19.097 4.766   1.00 95.35 298 A 1 
ATOM 2367 C CA  . PHE A 1 298 ? 0.471   -18.812 6.016   1.00 94.96 298 A 1 
ATOM 2368 C C   . PHE A 1 298 ? 1.671   -19.748 6.238   1.00 95.91 298 A 1 
ATOM 2369 O O   . PHE A 1 298 ? 1.581   -20.953 6.034   1.00 95.23 298 A 1 
ATOM 2370 C CB  . PHE A 1 298 ? -0.553  -18.915 7.155   1.00 92.05 298 A 1 
ATOM 2371 C CG  . PHE A 1 298 ? 0.083   -18.899 8.520   1.00 91.75 298 A 1 
ATOM 2372 C CD1 . PHE A 1 298 ? 0.338   -20.112 9.179   1.00 83.78 298 A 1 
ATOM 2373 C CD2 . PHE A 1 298 ? 0.480   -17.688 9.093   1.00 86.45 298 A 1 
ATOM 2374 C CE1 . PHE A 1 298 ? 0.992   -20.106 10.419  1.00 77.31 298 A 1 
ATOM 2375 C CE2 . PHE A 1 298 ? 1.132   -17.685 10.335  1.00 80.40 298 A 1 
ATOM 2376 C CZ  . PHE A 1 298 ? 1.390   -18.894 10.999  1.00 78.07 298 A 1 
ATOM 2377 N N   . ALA A 1 299 ? 2.797   -19.214 6.726   1.00 96.49 299 A 1 
ATOM 2378 C CA  . ALA A 1 299 ? 3.951   -20.015 7.120   1.00 96.59 299 A 1 
ATOM 2379 C C   . ALA A 1 299 ? 4.655   -19.439 8.352   1.00 96.86 299 A 1 
ATOM 2380 O O   . ALA A 1 299 ? 4.846   -18.227 8.457   1.00 96.05 299 A 1 
ATOM 2381 C CB  . ALA A 1 299 ? 4.919   -20.118 5.937   1.00 95.55 299 A 1 
ATOM 2382 N N   . VAL A 1 300 ? 5.111   -20.314 9.270   1.00 97.09 300 A 1 
ATOM 2383 C CA  . VAL A 1 300 ? 6.101   -19.947 10.294  1.00 97.33 300 A 1 
ATOM 2384 C C   . VAL A 1 300 ? 7.478   -19.970 9.646   1.00 97.18 300 A 1 
ATOM 2385 O O   . VAL A 1 300 ? 7.901   -21.000 9.126   1.00 96.46 300 A 1 
ATOM 2386 C CB  . VAL A 1 300 ? 6.046   -20.869 11.522  1.00 97.12 300 A 1 
ATOM 2387 C CG1 . VAL A 1 300 ? 7.103   -20.480 12.561  1.00 95.89 300 A 1 
ATOM 2388 C CG2 . VAL A 1 300 ? 4.678   -20.790 12.209  1.00 95.80 300 A 1 
ATOM 2389 N N   . ASP A 1 301 ? 8.182   -18.833 9.669   1.00 96.63 301 A 1 
ATOM 2390 C CA  . ASP A 1 301 ? 9.465   -18.660 8.991   1.00 96.23 301 A 1 
ATOM 2391 C C   . ASP A 1 301 ? 10.470  -17.927 9.885   1.00 96.15 301 A 1 
ATOM 2392 O O   . ASP A 1 301 ? 10.351  -16.728 10.150  1.00 94.90 301 A 1 
ATOM 2393 C CB  . ASP A 1 301 ? 9.230   -17.934 7.667   1.00 95.18 301 A 1 
ATOM 2394 C CG  . ASP A 1 301 ? 10.492  -17.811 6.814   1.00 94.33 301 A 1 
ATOM 2395 O OD1 . ASP A 1 301 ? 11.623  -17.942 7.332   1.00 91.76 301 A 1 
ATOM 2396 O OD2 . ASP A 1 301 ? 10.322  -17.534 5.613   1.00 90.61 301 A 1 
ATOM 2397 N N   . LEU A 1 302 ? 11.488  -18.659 10.343  1.00 95.37 302 A 1 
ATOM 2398 C CA  . LEU A 1 302 ? 12.497  -18.166 11.283  1.00 95.06 302 A 1 
ATOM 2399 C C   . LEU A 1 302 ? 13.477  -17.167 10.652  1.00 94.42 302 A 1 
ATOM 2400 O O   . LEU A 1 302 ? 14.210  -16.494 11.379  1.00 92.81 302 A 1 
ATOM 2401 C CB  . LEU A 1 302 ? 13.242  -19.360 11.899  1.00 95.17 302 A 1 
ATOM 2402 C CG  . LEU A 1 302 ? 12.342  -20.387 12.606  1.00 94.94 302 A 1 
ATOM 2403 C CD1 . LEU A 1 302 ? 13.210  -21.503 13.179  1.00 93.33 302 A 1 
ATOM 2404 C CD2 . LEU A 1 302 ? 11.534  -19.772 13.753  1.00 93.18 302 A 1 
ATOM 2405 N N   . THR A 1 303 ? 13.486  -17.023 9.325   1.00 93.71 303 A 1 
ATOM 2406 C CA  . THR A 1 303 ? 14.322  -16.032 8.623   1.00 92.69 303 A 1 
ATOM 2407 C C   . THR A 1 303 ? 13.754  -14.613 8.713   1.00 91.95 303 A 1 
ATOM 2408 O O   . THR A 1 303 ? 14.488  -13.642 8.516   1.00 89.87 303 A 1 
ATOM 2409 C CB  . THR A 1 303 ? 14.571  -16.411 7.157   1.00 92.27 303 A 1 
ATOM 2410 O OG1 . THR A 1 303 ? 13.415  -16.262 6.372   1.00 89.47 303 A 1 
ATOM 2411 C CG2 . THR A 1 303 ? 15.084  -17.840 6.991   1.00 88.48 303 A 1 
ATOM 2412 N N   . ILE A 1 304 ? 12.476  -14.463 9.090   1.00 91.85 304 A 1 
ATOM 2413 C CA  . ILE A 1 304 ? 11.844  -13.161 9.306   1.00 90.39 304 A 1 
ATOM 2414 C C   . ILE A 1 304 ? 12.288  -12.602 10.660  1.00 88.86 304 A 1 
ATOM 2415 O O   . ILE A 1 304 ? 11.735  -12.927 11.710  1.00 82.57 304 A 1 
ATOM 2416 C CB  . ILE A 1 304 ? 10.312  -13.255 9.178   1.00 88.18 304 A 1 
ATOM 2417 C CG1 . ILE A 1 304 ? 9.874   -13.847 7.823   1.00 79.91 304 A 1 
ATOM 2418 C CG2 . ILE A 1 304 ? 9.667   -11.871 9.374   1.00 77.87 304 A 1 
ATOM 2419 C CD1 . ILE A 1 304 ? 10.456  -13.134 6.601   1.00 74.74 304 A 1 
ATOM 2420 N N   . ALA A 1 305 ? 13.298  -11.736 10.644  1.00 87.67 305 A 1 
ATOM 2421 C CA  . ALA A 1 305 ? 13.821  -11.066 11.832  1.00 83.58 305 A 1 
ATOM 2422 C C   . ALA A 1 305 ? 13.293  -9.632  11.991  1.00 80.52 305 A 1 
ATOM 2423 O O   . ALA A 1 305 ? 13.178  -9.146  13.119  1.00 67.90 305 A 1 
ATOM 2424 C CB  . ALA A 1 305 ? 15.350  -11.116 11.764  1.00 79.44 305 A 1 
ATOM 2425 N N   . ARG A 1 306 ? 12.931  -8.969  10.866  1.00 75.13 306 A 1 
ATOM 2426 C CA  . ARG A 1 306 ? 12.592  -7.541  10.727  1.00 71.86 306 A 1 
ATOM 2427 C C   . ARG A 1 306 ? 13.706  -6.621  11.236  1.00 71.70 306 A 1 
ATOM 2428 O O   . ARG A 1 306 ? 14.020  -6.592  12.420  1.00 62.52 306 A 1 
ATOM 2429 C CB  . ARG A 1 306 ? 11.233  -7.206  11.372  1.00 63.33 306 A 1 
ATOM 2430 C CG  . ARG A 1 306 ? 10.053  -8.016  10.813  1.00 54.88 306 A 1 
ATOM 2431 C CD  . ARG A 1 306 ? 9.716   -7.618  9.378   1.00 52.12 306 A 1 
ATOM 2432 N NE  . ARG A 1 306 ? 9.134   -6.261  9.314   1.00 47.47 306 A 1 
ATOM 2433 C CZ  . ARG A 1 306 ? 9.058   -5.502  8.240   1.00 42.79 306 A 1 
ATOM 2434 N NH1 . ARG A 1 306 ? 9.526   -5.888  7.091   1.00 40.11 306 A 1 
ATOM 2435 N NH2 . ARG A 1 306 ? 8.498   -4.338  8.302   1.00 37.98 306 A 1 
ATOM 2436 N N   . GLY A 1 307 ? 14.247  -5.796  10.361  1.00 63.53 307 A 1 
ATOM 2437 C CA  . GLY A 1 307 ? 15.331  -4.848  10.669  1.00 59.50 307 A 1 
ATOM 2438 C C   . GLY A 1 307 ? 14.925  -3.622  11.507  1.00 62.13 307 A 1 
ATOM 2439 O O   . GLY A 1 307 ? 15.708  -2.680  11.624  1.00 57.11 307 A 1 
ATOM 2440 N N   . LEU A 1 308 ? 13.703  -3.597  12.060  1.00 67.84 308 A 1 
ATOM 2441 C CA  . LEU A 1 308 ? 13.197  -2.504  12.892  1.00 67.88 308 A 1 
ATOM 2442 C C   . LEU A 1 308 ? 13.297  -2.885  14.372  1.00 70.84 308 A 1 
ATOM 2443 O O   . LEU A 1 308 ? 12.615  -3.804  14.833  1.00 65.78 308 A 1 
ATOM 2444 C CB  . LEU A 1 308 ? 11.755  -2.155  12.488  1.00 62.12 308 A 1 
ATOM 2445 C CG  . LEU A 1 308 ? 11.603  -1.613  11.054  1.00 56.27 308 A 1 
ATOM 2446 C CD1 . LEU A 1 308 ? 10.124  -1.469  10.699  1.00 53.33 308 A 1 
ATOM 2447 C CD2 . LEU A 1 308 ? 12.274  -0.250  10.869  1.00 51.79 308 A 1 
ATOM 2448 N N   . ASP A 1 309 ? 14.112  -2.144  15.121  1.00 70.00 309 A 1 
ATOM 2449 C CA  . ASP A 1 309 ? 14.507  -2.475  16.496  1.00 70.06 309 A 1 
ATOM 2450 C C   . ASP A 1 309 ? 13.346  -2.439  17.508  1.00 71.16 309 A 1 
ATOM 2451 O O   . ASP A 1 309 ? 13.438  -3.046  18.568  1.00 65.93 309 A 1 
ATOM 2452 C CB  . ASP A 1 309 ? 15.651  -1.542  16.928  1.00 64.64 309 A 1 
ATOM 2453 C CG  . ASP A 1 309 ? 16.926  -1.695  16.078  1.00 59.28 309 A 1 
ATOM 2454 O OD1 . ASP A 1 309 ? 17.232  -2.835  15.660  1.00 54.70 309 A 1 
ATOM 2455 O OD2 . ASP A 1 309 ? 17.583  -0.668  15.826  1.00 54.78 309 A 1 
ATOM 2456 N N   . TYR A 1 310 ? 12.228  -1.777  17.169  1.00 74.72 310 A 1 
ATOM 2457 C CA  . TYR A 1 310 ? 11.095  -1.594  18.084  1.00 74.88 310 A 1 
ATOM 2458 C C   . TYR A 1 310 ? 10.114  -2.781  18.147  1.00 77.37 310 A 1 
ATOM 2459 O O   . TYR A 1 310 ? 9.216   -2.762  18.983  1.00 72.34 310 A 1 
ATOM 2460 C CB  . TYR A 1 310 ? 10.374  -0.284  17.741  1.00 69.35 310 A 1 
ATOM 2461 C CG  . TYR A 1 310 ? 9.743   -0.236  16.359  1.00 67.62 310 A 1 
ATOM 2462 C CD1 . TYR A 1 310 ? 10.361  0.497   15.329  1.00 64.81 310 A 1 
ATOM 2463 C CD2 . TYR A 1 310 ? 8.526   -0.897  16.109  1.00 64.96 310 A 1 
ATOM 2464 C CE1 . TYR A 1 310 ? 9.756   0.583   14.063  1.00 60.21 310 A 1 
ATOM 2465 C CE2 . TYR A 1 310 ? 7.920   -0.822  14.842  1.00 61.70 310 A 1 
ATOM 2466 C CZ  . TYR A 1 310 ? 8.530   -0.073  13.818  1.00 62.29 310 A 1 
ATOM 2467 O OH  . TYR A 1 310 ? 7.930   0.018   12.607  1.00 58.85 310 A 1 
ATOM 2468 N N   . TYR A 1 311 ? 10.230  -3.792  17.279  1.00 83.39 311 A 1 
ATOM 2469 C CA  . TYR A 1 311 ? 9.404   -4.996  17.397  1.00 83.24 311 A 1 
ATOM 2470 C C   . TYR A 1 311 ? 9.961   -5.932  18.474  1.00 82.79 311 A 1 
ATOM 2471 O O   . TYR A 1 311 ? 11.162  -6.202  18.501  1.00 78.39 311 A 1 
ATOM 2472 C CB  . TYR A 1 311 ? 9.277   -5.729  16.060  1.00 83.21 311 A 1 
ATOM 2473 C CG  . TYR A 1 311 ? 8.501   -4.991  14.993  1.00 84.74 311 A 1 
ATOM 2474 C CD1 . TYR A 1 311 ? 7.162   -4.624  15.217  1.00 81.05 311 A 1 
ATOM 2475 C CD2 . TYR A 1 311 ? 9.106   -4.695  13.757  1.00 80.91 311 A 1 
ATOM 2476 C CE1 . TYR A 1 311 ? 6.434   -3.955  14.216  1.00 80.13 311 A 1 
ATOM 2477 C CE2 . TYR A 1 311 ? 8.382   -4.029  12.755  1.00 79.62 311 A 1 
ATOM 2478 C CZ  . TYR A 1 311 ? 7.042   -3.655  12.982  1.00 83.57 311 A 1 
ATOM 2479 O OH  . TYR A 1 311 ? 6.344   -3.001  12.015  1.00 80.81 311 A 1 
ATOM 2480 N N   . THR A 1 312 ? 9.093   -6.455  19.345  1.00 88.32 312 A 1 
ATOM 2481 C CA  . THR A 1 312 ? 9.479   -7.233  20.532  1.00 89.17 312 A 1 
ATOM 2482 C C   . THR A 1 312 ? 8.828   -8.616  20.596  1.00 90.96 312 A 1 
ATOM 2483 O O   . THR A 1 312 ? 9.311   -9.478  21.327  1.00 88.24 312 A 1 
ATOM 2484 C CB  . THR A 1 312 ? 9.137   -6.443  21.800  1.00 86.38 312 A 1 
ATOM 2485 O OG1 . THR A 1 312 ? 7.764   -6.146  21.798  1.00 83.61 312 A 1 
ATOM 2486 C CG2 . THR A 1 312 ? 9.929   -5.128  21.872  1.00 82.45 312 A 1 
ATOM 2487 N N   . GLY A 1 313 ? 7.782   -8.859  19.806  1.00 91.98 313 A 1 
ATOM 2488 C CA  . GLY A 1 313 ? 7.073   -10.136 19.733  1.00 93.13 313 A 1 
ATOM 2489 C C   . GLY A 1 313 ? 6.901   -10.621 18.297  1.00 94.60 313 A 1 
ATOM 2490 O O   . GLY A 1 313 ? 7.866   -10.676 17.534  1.00 93.34 313 A 1 
ATOM 2491 N N   . THR A 1 314 ? 5.656   -10.959 17.926  1.00 95.81 314 A 1 
ATOM 2492 C CA  . THR A 1 314 ? 5.292   -11.448 16.591  1.00 96.00 314 A 1 
ATOM 2493 C C   . THR A 1 314 ? 5.683   -10.442 15.505  1.00 95.81 314 A 1 
ATOM 2494 O O   . THR A 1 314 ? 5.523   -9.236  15.673  1.00 94.99 314 A 1 
ATOM 2495 C CB  . THR A 1 314 ? 3.785   -11.741 16.510  1.00 95.86 314 A 1 
ATOM 2496 O OG1 . THR A 1 314 ? 3.347   -12.424 17.661  1.00 91.04 314 A 1 
ATOM 2497 C CG2 . THR A 1 314 ? 3.434   -12.627 15.318  1.00 91.14 314 A 1 
ATOM 2498 N N   . VAL A 1 315 ? 6.202   -10.933 14.376  1.00 96.02 315 A 1 
ATOM 2499 C CA  . VAL A 1 315 ? 6.539   -10.145 13.181  1.00 95.84 315 A 1 
ATOM 2500 C C   . VAL A 1 315 ? 5.993   -10.820 11.926  1.00 96.14 315 A 1 
ATOM 2501 O O   . VAL A 1 315 ? 5.900   -12.046 11.877  1.00 95.86 315 A 1 
ATOM 2502 C CB  . VAL A 1 315 ? 8.054   -9.894  13.046  1.00 94.75 315 A 1 
ATOM 2503 C CG1 . VAL A 1 315 ? 8.555   -8.930  14.125  1.00 91.77 315 A 1 
ATOM 2504 C CG2 . VAL A 1 315 ? 8.893   -11.180 13.113  1.00 92.24 315 A 1 
ATOM 2505 N N   . TYR A 1 316 ? 5.655   -10.007 10.923  1.00 95.32 316 A 1 
ATOM 2506 C CA  . TYR A 1 316 ? 5.019   -10.460 9.685   1.00 95.24 316 A 1 
ATOM 2507 C C   . TYR A 1 316 ? 5.699   -9.880  8.451   1.00 95.40 316 A 1 
ATOM 2508 O O   . TYR A 1 316 ? 6.029   -8.694  8.409   1.00 94.18 316 A 1 
ATOM 2509 C CB  . TYR A 1 316 ? 3.538   -10.064 9.642   1.00 94.04 316 A 1 
ATOM 2510 C CG  . TYR A 1 316 ? 2.811   -10.119 10.960  1.00 94.89 316 A 1 
ATOM 2511 C CD1 . TYR A 1 316 ? 2.304   -11.336 11.444  1.00 91.56 316 A 1 
ATOM 2512 C CD2 . TYR A 1 316 ? 2.671   -8.939  11.715  1.00 92.48 316 A 1 
ATOM 2513 C CE1 . TYR A 1 316 ? 1.658   -11.374 12.686  1.00 90.04 316 A 1 
ATOM 2514 C CE2 . TYR A 1 316 ? 2.029   -8.979  12.957  1.00 90.50 316 A 1 
ATOM 2515 C CZ  . TYR A 1 316 ? 1.525   -10.194 13.448  1.00 92.01 316 A 1 
ATOM 2516 O OH  . TYR A 1 316 ? 0.916   -10.220 14.648  1.00 88.97 316 A 1 
ATOM 2517 N N   . GLU A 1 317 ? 5.792   -10.694 7.410   1.00 95.74 317 A 1 
ATOM 2518 C CA  . GLU A 1 317 ? 6.025   -10.255 6.038   1.00 95.55 317 A 1 
ATOM 2519 C C   . GLU A 1 317 ? 5.087   -10.991 5.088   1.00 96.19 317 A 1 
ATOM 2520 O O   . GLU A 1 317 ? 4.901   -12.194 5.202   1.00 95.56 317 A 1 
ATOM 2521 C CB  . GLU A 1 317 ? 7.475   -10.481 5.606   1.00 93.93 317 A 1 
ATOM 2522 C CG  . GLU A 1 317 ? 8.446   -9.603  6.390   1.00 87.57 317 A 1 
ATOM 2523 C CD  . GLU A 1 317 ? 9.807   -9.454  5.706   1.00 85.55 317 A 1 
ATOM 2524 O OE1 . GLU A 1 317 ? 10.448  -8.419  6.018   1.00 76.95 317 A 1 
ATOM 2525 O OE2 . GLU A 1 317 ? 10.158  -10.271 4.837   1.00 77.48 317 A 1 
ATOM 2526 N N   . THR A 1 318 ? 4.519   -10.271 4.122   1.00 96.84 318 A 1 
ATOM 2527 C CA  . THR A 1 318 ? 3.701   -10.882 3.071   1.00 97.06 318 A 1 
ATOM 2528 C C   . THR A 1 318 ? 4.421   -10.768 1.739   1.00 96.74 318 A 1 
ATOM 2529 O O   . THR A 1 318 ? 4.830   -9.676  1.348   1.00 96.00 318 A 1 
ATOM 2530 C CB  . THR A 1 318 ? 2.309   -10.260 2.988   1.00 97.14 318 A 1 
ATOM 2531 O OG1 . THR A 1 318 ? 1.707   -10.209 4.259   1.00 95.40 318 A 1 
ATOM 2532 C CG2 . THR A 1 318 ? 1.394   -11.074 2.075   1.00 95.69 318 A 1 
ATOM 2533 N N   . THR A 1 319 ? 4.566   -11.885 1.037   1.00 96.70 319 A 1 
ATOM 2534 C CA  . THR A 1 319 ? 5.240   -11.985 -0.264  1.00 96.54 319 A 1 
ATOM 2535 C C   . THR A 1 319 ? 4.297   -12.556 -1.321  1.00 97.00 319 A 1 
ATOM 2536 O O   . THR A 1 319 ? 3.412   -13.348 -1.007  1.00 96.48 319 A 1 
ATOM 2537 C CB  . THR A 1 319 ? 6.521   -12.832 -0.176  1.00 95.08 319 A 1 
ATOM 2538 O OG1 . THR A 1 319 ? 6.250   -14.101 0.367   1.00 86.92 319 A 1 
ATOM 2539 C CG2 . THR A 1 319 ? 7.577   -12.180 0.717   1.00 86.30 319 A 1 
ATOM 2540 N N   . MET A 1 320 ? 4.481   -12.137 -2.583  1.00 96.12 320 A 1 
ATOM 2541 C CA  . MET A 1 320 ? 3.795   -12.744 -3.726  1.00 95.87 320 A 1 
ATOM 2542 C C   . MET A 1 320 ? 4.538   -14.023 -4.126  1.00 95.42 320 A 1 
ATOM 2543 O O   . MET A 1 320 ? 5.746   -13.978 -4.361  1.00 94.39 320 A 1 
ATOM 2544 C CB  . MET A 1 320 ? 3.733   -11.763 -4.904  1.00 95.54 320 A 1 
ATOM 2545 C CG  . MET A 1 320 ? 2.869   -10.532 -4.602  1.00 93.84 320 A 1 
ATOM 2546 S SD  . MET A 1 320 ? 2.829   -9.276  -5.912  1.00 93.09 320 A 1 
ATOM 2547 C CE  . MET A 1 320 ? 2.036   -10.209 -7.250  1.00 84.97 320 A 1 
ATOM 2548 N N   . LEU A 1 321 ? 3.832   -15.150 -4.221  1.00 95.68 321 A 1 
ATOM 2549 C CA  . LEU A 1 321 ? 4.444   -16.455 -4.508  1.00 95.24 321 A 1 
ATOM 2550 C C   . LEU A 1 321 ? 5.028   -16.530 -5.923  1.00 94.71 321 A 1 
ATOM 2551 O O   . LEU A 1 321 ? 6.064   -17.156 -6.125  1.00 92.88 321 A 1 
ATOM 2552 C CB  . LEU A 1 321 ? 3.402   -17.564 -4.296  1.00 95.04 321 A 1 
ATOM 2553 C CG  . LEU A 1 321 ? 2.976   -17.777 -2.828  1.00 94.52 321 A 1 
ATOM 2554 C CD1 . LEU A 1 321 ? 1.852   -18.810 -2.761  1.00 92.49 321 A 1 
ATOM 2555 C CD2 . LEU A 1 321 ? 4.135   -18.272 -1.963  1.00 92.30 321 A 1 
ATOM 2556 N N   . ASP A 1 322 ? 4.404   -15.848 -6.884  1.00 93.96 322 A 1 
ATOM 2557 C CA  . ASP A 1 322 ? 4.860   -15.842 -8.281  1.00 92.83 322 A 1 
ATOM 2558 C C   . ASP A 1 322 ? 6.000   -14.841 -8.540  1.00 92.33 322 A 1 
ATOM 2559 O O   . ASP A 1 322 ? 6.647   -14.898 -9.585  1.00 89.23 322 A 1 
ATOM 2560 C CB  . ASP A 1 322 ? 3.667   -15.562 -9.206  1.00 91.92 322 A 1 
ATOM 2561 C CG  . ASP A 1 322 ? 2.539   -16.596 -9.085  1.00 90.84 322 A 1 
ATOM 2562 O OD1 . ASP A 1 322 ? 2.784   -17.766 -8.699  1.00 87.01 322 A 1 
ATOM 2563 O OD2 . ASP A 1 322 ? 1.385   -16.215 -9.356  1.00 86.71 322 A 1 
ATOM 2564 N N   . HIS A 1 323 ? 6.257   -13.926 -7.597  1.00 92.92 323 A 1 
ATOM 2565 C CA  . HIS A 1 323 ? 7.249   -12.852 -7.709  1.00 92.17 323 A 1 
ATOM 2566 C C   . HIS A 1 323 ? 8.024   -12.642 -6.392  1.00 92.00 323 A 1 
ATOM 2567 O O   . HIS A 1 323 ? 8.006   -11.540 -5.827  1.00 89.73 323 A 1 
ATOM 2568 C CB  . HIS A 1 323 ? 6.539   -11.574 -8.179  1.00 91.64 323 A 1 
ATOM 2569 C CG  . HIS A 1 323 ? 6.008   -11.679 -9.581  1.00 91.20 323 A 1 
ATOM 2570 N ND1 . HIS A 1 323 ? 6.778   -11.746 -10.713 1.00 83.50 323 A 1 
ATOM 2571 C CD2 . HIS A 1 323 ? 4.699   -11.763 -9.972  1.00 84.74 323 A 1 
ATOM 2572 C CE1 . HIS A 1 323 ? 5.953   -11.880 -11.762 1.00 86.25 323 A 1 
ATOM 2573 N NE2 . HIS A 1 323 ? 4.671   -11.885 -11.361 1.00 86.93 323 A 1 
ATOM 2574 N N   . PRO A 1 324 ? 8.729   -13.672 -5.867  1.00 91.48 324 A 1 
ATOM 2575 C CA  . PRO A 1 324 ? 9.455   -13.570 -4.598  1.00 90.61 324 A 1 
ATOM 2576 C C   . PRO A 1 324 ? 10.560  -12.502 -4.631  1.00 90.65 324 A 1 
ATOM 2577 O O   . PRO A 1 324 ? 10.870  -11.891 -3.609  1.00 87.83 324 A 1 
ATOM 2578 C CB  . PRO A 1 324 ? 10.014  -14.975 -4.348  1.00 89.84 324 A 1 
ATOM 2579 C CG  . PRO A 1 324 ? 10.143  -15.572 -5.749  1.00 89.29 324 A 1 
ATOM 2580 C CD  . PRO A 1 324 ? 8.949   -14.977 -6.478  1.00 91.89 324 A 1 
ATOM 2581 N N   . GLU A 1 325 ? 11.113  -12.188 -5.820  1.00 89.99 325 A 1 
ATOM 2582 C CA  . GLU A 1 325 ? 12.147  -11.166 -6.024  1.00 88.40 325 A 1 
ATOM 2583 C C   . GLU A 1 325 ? 11.692  -9.736  -5.680  1.00 87.85 325 A 1 
ATOM 2584 O O   . GLU A 1 325 ? 12.520  -8.852  -5.440  1.00 85.66 325 A 1 
ATOM 2585 C CB  . GLU A 1 325 ? 12.682  -11.242 -7.473  1.00 87.85 325 A 1 
ATOM 2586 C CG  . GLU A 1 325 ? 11.765  -10.686 -8.594  1.00 84.61 325 A 1 
ATOM 2587 C CD  . GLU A 1 325 ? 10.557  -11.557 -8.982  1.00 85.02 325 A 1 
ATOM 2588 O OE1 . GLU A 1 325 ? 9.764   -11.078 -9.829  1.00 80.10 325 A 1 
ATOM 2589 O OE2 . GLU A 1 325 ? 10.415  -12.667 -8.446  1.00 82.09 325 A 1 
ATOM 2590 N N   . ILE A 1 326 ? 10.383  -9.487  -5.628  1.00 90.77 326 A 1 
ATOM 2591 C CA  . ILE A 1 326 ? 9.810   -8.206  -5.203  1.00 89.54 326 A 1 
ATOM 2592 C C   . ILE A 1 326 ? 10.027  -7.992  -3.698  1.00 89.37 326 A 1 
ATOM 2593 O O   . ILE A 1 326 ? 10.124  -6.847  -3.235  1.00 86.77 326 A 1 
ATOM 2594 C CB  . ILE A 1 326 ? 8.315   -8.163  -5.602  1.00 88.65 326 A 1 
ATOM 2595 C CG1 . ILE A 1 326 ? 8.191   -8.164  -7.146  1.00 86.07 326 A 1 
ATOM 2596 C CG2 . ILE A 1 326 ? 7.605   -6.945  -4.998  1.00 85.12 326 A 1 
ATOM 2597 C CD1 . ILE A 1 326 ? 6.779   -8.410  -7.648  1.00 79.69 326 A 1 
ATOM 2598 N N   . GLY A 1 327 ? 10.136  -9.078  -2.932  1.00 90.40 327 A 1 
ATOM 2599 C CA  . GLY A 1 327 ? 10.163  -9.072  -1.476  1.00 90.38 327 A 1 
ATOM 2600 C C   . GLY A 1 327 ? 8.807   -8.702  -0.862  1.00 92.15 327 A 1 
ATOM 2601 O O   . GLY A 1 327 ? 7.759   -8.771  -1.504  1.00 91.43 327 A 1 
ATOM 2602 N N   . SER A 1 328 ? 8.829   -8.260  0.400   1.00 92.06 328 A 1 
ATOM 2603 C CA  . SER A 1 328 ? 7.605   -7.978  1.154   1.00 93.01 328 A 1 
ATOM 2604 C C   . SER A 1 328 ? 6.782   -6.823  0.563   1.00 93.30 328 A 1 
ATOM 2605 O O   . SER A 1 328 ? 7.288   -5.717  0.348   1.00 92.27 328 A 1 
ATOM 2606 C CB  . SER A 1 328 ? 7.951   -7.703  2.617   1.00 92.61 328 A 1 
ATOM 2607 O OG  . SER A 1 328 ? 6.765   -7.537  3.366   1.00 88.09 328 A 1 
ATOM 2608 N N   . ILE A 1 329 ? 5.478   -7.072  0.338   1.00 95.55 329 A 1 
ATOM 2609 C CA  . ILE A 1 329 ? 4.467   -6.085  -0.086  1.00 95.63 329 A 1 
ATOM 2610 C C   . ILE A 1 329 ? 3.659   -5.524  1.090   1.00 96.05 329 A 1 
ATOM 2611 O O   . ILE A 1 329 ? 3.009   -4.490  0.964   1.00 95.56 329 A 1 
ATOM 2612 C CB  . ILE A 1 329 ? 3.538   -6.682  -1.167  1.00 95.52 329 A 1 
ATOM 2613 C CG1 . ILE A 1 329 ? 2.803   -7.953  -0.685  1.00 94.89 329 A 1 
ATOM 2614 C CG2 . ILE A 1 329 ? 4.345   -6.945  -2.453  1.00 93.60 329 A 1 
ATOM 2615 C CD1 . ILE A 1 329 ? 1.690   -8.424  -1.632  1.00 93.58 329 A 1 
ATOM 2616 N N   . CYS A 1 330 ? 3.707   -6.203  2.241   1.00 94.94 330 A 1 
ATOM 2617 C CA  . CYS A 1 330 ? 3.006   -5.833  3.461   1.00 95.24 330 A 1 
ATOM 2618 C C   . CYS A 1 330 ? 3.761   -6.403  4.659   1.00 95.41 330 A 1 
ATOM 2619 O O   . CYS A 1 330 ? 4.194   -7.556  4.622   1.00 94.03 330 A 1 
ATOM 2620 C CB  . CYS A 1 330 ? 1.578   -6.382  3.369   1.00 93.56 330 A 1 
ATOM 2621 S SG  . CYS A 1 330 ? 0.654   -5.996  4.867   1.00 91.37 330 A 1 
ATOM 2622 N N   . SER A 1 331 ? 3.940   -5.604  5.714   1.00 95.37 331 A 1 
ATOM 2623 C CA  . SER A 1 331 ? 4.736   -6.031  6.859   1.00 95.14 331 A 1 
ATOM 2624 C C   . SER A 1 331 ? 4.383   -5.294  8.138   1.00 95.86 331 A 1 
ATOM 2625 O O   . SER A 1 331 ? 3.871   -4.178  8.101   1.00 95.15 331 A 1 
ATOM 2626 C CB  . SER A 1 331 ? 6.211   -5.851  6.538   1.00 93.21 331 A 1 
ATOM 2627 O OG  . SER A 1 331 ? 6.538   -4.493  6.338   1.00 85.99 331 A 1 
ATOM 2628 N N   . GLY A 1 332 ? 4.685   -5.907  9.285   1.00 95.52 332 A 1 
ATOM 2629 C CA  . GLY A 1 332 ? 4.345   -5.357  10.590  1.00 95.61 332 A 1 
ATOM 2630 C C   . GLY A 1 332 ? 4.846   -6.211  11.744  1.00 95.75 332 A 1 
ATOM 2631 O O   . GLY A 1 332 ? 5.709   -7.071  11.568  1.00 95.24 332 A 1 
ATOM 2632 N N   . GLY A 1 333 ? 4.313   -5.946  12.936  1.00 95.57 333 A 1 
ATOM 2633 C CA  . GLY A 1 333 ? 4.639   -6.723  14.123  1.00 95.53 333 A 1 
ATOM 2634 C C   . GLY A 1 333 ? 4.101   -6.126  15.415  1.00 95.91 333 A 1 
ATOM 2635 O O   . GLY A 1 333 ? 3.454   -5.075  15.426  1.00 95.28 333 A 1 
ATOM 2636 N N   . ARG A 1 334 ? 4.405   -6.815  16.517  1.00 96.38 334 A 1 
ATOM 2637 C CA  . ARG A 1 334 ? 4.101   -6.402  17.889  1.00 96.05 334 A 1 
ATOM 2638 C C   . ARG A 1 334 ? 5.229   -5.550  18.464  1.00 95.19 334 A 1 
ATOM 2639 O O   . ARG A 1 334 ? 6.411   -5.839  18.270  1.00 93.02 334 A 1 
ATOM 2640 C CB  . ARG A 1 334 ? 3.817   -7.655  18.731  1.00 95.68 334 A 1 
ATOM 2641 C CG  . ARG A 1 334 ? 3.649   -7.341  20.224  1.00 94.38 334 A 1 
ATOM 2642 C CD  . ARG A 1 334 ? 3.185   -8.564  21.012  1.00 93.88 334 A 1 
ATOM 2643 N NE  . ARG A 1 334 ? 1.740   -8.785  20.866  1.00 92.51 334 A 1 
ATOM 2644 C CZ  . ARG A 1 334 ? 0.777   -8.299  21.621  1.00 94.54 334 A 1 
ATOM 2645 N NH1 . ARG A 1 334 ? 0.997   -7.492  22.618  1.00 87.22 334 A 1 
ATOM 2646 N NH2 . ARG A 1 334 ? -0.449  -8.631  21.391  1.00 88.59 334 A 1 
ATOM 2647 N N   . TYR A 1 335 ? 4.841   -4.524  19.241  1.00 94.75 335 A 1 
ATOM 2648 C CA  . TYR A 1 335 ? 5.742   -3.647  19.994  1.00 94.52 335 A 1 
ATOM 2649 C C   . TYR A 1 335 ? 5.236   -3.481  21.430  1.00 95.49 335 A 1 
ATOM 2650 O O   . TYR A 1 335 ? 4.033   -3.440  21.668  1.00 94.60 335 A 1 
ATOM 2651 C CB  . TYR A 1 335 ? 5.885   -2.299  19.271  1.00 92.65 335 A 1 
ATOM 2652 C CG  . TYR A 1 335 ? 4.587   -1.698  18.743  1.00 91.74 335 A 1 
ATOM 2653 C CD1 . TYR A 1 335 ? 4.219   -1.897  17.394  1.00 85.54 335 A 1 
ATOM 2654 C CD2 . TYR A 1 335 ? 3.733   -0.963  19.589  1.00 88.27 335 A 1 
ATOM 2655 C CE1 . TYR A 1 335 ? 3.009   -1.374  16.898  1.00 82.84 335 A 1 
ATOM 2656 C CE2 . TYR A 1 335 ? 2.518   -0.442  19.096  1.00 83.26 335 A 1 
ATOM 2657 C CZ  . TYR A 1 335 ? 2.155   -0.649  17.749  1.00 85.33 335 A 1 
ATOM 2658 O OH  . TYR A 1 335 ? 0.978   -0.153  17.278  1.00 78.97 335 A 1 
ATOM 2659 N N   . ASP A 1 336 ? 6.159   -3.357  22.403  1.00 93.16 336 A 1 
ATOM 2660 C CA  . ASP A 1 336 ? 5.803   -3.294  23.830  1.00 93.09 336 A 1 
ATOM 2661 C C   . ASP A 1 336 ? 5.321   -1.912  24.269  1.00 94.41 336 A 1 
ATOM 2662 O O   . ASP A 1 336 ? 4.519   -1.806  25.193  1.00 92.12 336 A 1 
ATOM 2663 C CB  . ASP A 1 336 ? 6.992   -3.737  24.696  1.00 90.20 336 A 1 
ATOM 2664 C CG  . ASP A 1 336 ? 7.297   -5.231  24.571  1.00 85.56 336 A 1 
ATOM 2665 O OD1 . ASP A 1 336 ? 6.383   -6.009  24.211  1.00 80.60 336 A 1 
ATOM 2666 O OD2 . ASP A 1 336 ? 8.475   -5.593  24.757  1.00 80.23 336 A 1 
ATOM 2667 N N   . ASN A 1 337 ? 5.776   -0.834  23.603  1.00 93.67 337 A 1 
ATOM 2668 C CA  . ASN A 1 337 ? 5.373   0.520   23.950  1.00 93.97 337 A 1 
ATOM 2669 C C   . ASN A 1 337 ? 5.382   1.463   22.738  1.00 93.49 337 A 1 
ATOM 2670 O O   . ASN A 1 337 ? 6.430   1.905   22.268  1.00 90.08 337 A 1 
ATOM 2671 C CB  . ASN A 1 337 ? 6.260   1.021   25.098  1.00 92.31 337 A 1 
ATOM 2672 C CG  . ASN A 1 337 ? 5.656   2.229   25.781  1.00 91.99 337 A 1 
ATOM 2673 O OD1 . ASN A 1 337 ? 4.615   2.755   25.399  1.00 89.08 337 A 1 
ATOM 2674 N ND2 . ASN A 1 337 ? 6.271   2.696   26.840  1.00 89.17 337 A 1 
ATOM 2675 N N   . LEU A 1 338 ? 4.184   1.807   22.234  1.00 93.54 338 A 1 
ATOM 2676 C CA  . LEU A 1 338 ? 4.024   2.706   21.085  1.00 92.48 338 A 1 
ATOM 2677 C C   . LEU A 1 338 ? 4.591   4.104   21.359  1.00 92.66 338 A 1 
ATOM 2678 O O   . LEU A 1 338 ? 5.227   4.698   20.483  1.00 90.73 338 A 1 
ATOM 2679 C CB  . LEU A 1 338 ? 2.523   2.785   20.740  1.00 91.59 338 A 1 
ATOM 2680 C CG  . LEU A 1 338 ? 2.182   3.763   19.599  1.00 92.09 338 A 1 
ATOM 2681 C CD1 . LEU A 1 338 ? 2.773   3.325   18.257  1.00 90.12 338 A 1 
ATOM 2682 C CD2 . LEU A 1 338 ? 0.666   3.883   19.449  1.00 91.09 338 A 1 
ATOM 2683 N N   . ALA A 1 339 ? 4.304   4.649   22.541  1.00 93.24 339 A 1 
ATOM 2684 C CA  . ALA A 1 339 ? 4.410   6.073   22.841  1.00 92.90 339 A 1 
ATOM 2685 C C   . ALA A 1 339 ? 5.384   6.394   23.985  1.00 93.59 339 A 1 
ATOM 2686 O O   . ALA A 1 339 ? 5.233   7.415   24.647  1.00 91.31 339 A 1 
ATOM 2687 C CB  . ALA A 1 339 ? 2.989   6.620   23.059  1.00 91.32 339 A 1 
ATOM 2688 N N   . GLU A 1 340 ? 6.419   5.560   24.178  1.00 93.66 340 A 1 
ATOM 2689 C CA  . GLU A 1 340 ? 7.443   5.708   25.231  1.00 92.10 340 A 1 
ATOM 2690 C C   . GLU A 1 340 ? 8.135   7.085   25.251  1.00 92.00 340 A 1 
ATOM 2691 O O   . GLU A 1 340 ? 8.487   7.583   26.307  1.00 89.07 340 A 1 
ATOM 2692 C CB  . GLU A 1 340 ? 8.481   4.580   25.089  1.00 89.73 340 A 1 
ATOM 2693 C CG  . GLU A 1 340 ? 9.298   4.661   23.786  1.00 84.45 340 A 1 
ATOM 2694 C CD  . GLU A 1 340 ? 10.245  3.471   23.557  1.00 84.18 340 A 1 
ATOM 2695 O OE1 . GLU A 1 340 ? 10.852  3.461   22.458  1.00 75.74 340 A 1 
ATOM 2696 O OE2 . GLU A 1 340 ? 10.339  2.595   24.444  1.00 76.92 340 A 1 
ATOM 2697 N N   . TYR A 1 341 ? 8.252   7.752   24.093  1.00 93.22 341 A 1 
ATOM 2698 C CA  . TYR A 1 341 ? 8.849   9.090   23.974  1.00 92.63 341 A 1 
ATOM 2699 C C   . TYR A 1 341 ? 7.883   10.237  24.308  1.00 93.84 341 A 1 
ATOM 2700 O O   . TYR A 1 341 ? 8.297   11.392  24.366  1.00 91.30 341 A 1 
ATOM 2701 C CB  . TYR A 1 341 ? 9.419   9.264   22.563  1.00 91.04 341 A 1 
ATOM 2702 C CG  . TYR A 1 341 ? 10.486  8.245   22.213  1.00 88.64 341 A 1 
ATOM 2703 C CD1 . TYR A 1 341 ? 11.800  8.409   22.697  1.00 82.40 341 A 1 
ATOM 2704 C CD2 . TYR A 1 341 ? 10.155  7.116   21.446  1.00 83.10 341 A 1 
ATOM 2705 C CE1 . TYR A 1 341 ? 12.779  7.431   22.426  1.00 79.33 341 A 1 
ATOM 2706 C CE2 . TYR A 1 341 ? 11.130  6.135   21.174  1.00 79.44 341 A 1 
ATOM 2707 C CZ  . TYR A 1 341 ? 12.441  6.289   21.672  1.00 79.83 341 A 1 
ATOM 2708 O OH  . TYR A 1 341 ? 13.368  5.325   21.440  1.00 76.94 341 A 1 
ATOM 2709 N N   . TYR A 1 342 ? 6.579   9.944   24.493  1.00 94.67 342 A 1 
ATOM 2710 C CA  . TYR A 1 342 ? 5.526   10.957  24.658  1.00 95.30 342 A 1 
ATOM 2711 C C   . TYR A 1 342 ? 4.733   10.812  25.959  1.00 96.02 342 A 1 
ATOM 2712 O O   . TYR A 1 342 ? 4.007   11.737  26.335  1.00 93.74 342 A 1 
ATOM 2713 C CB  . TYR A 1 342 ? 4.570   10.898  23.459  1.00 94.61 342 A 1 
ATOM 2714 C CG  . TYR A 1 342 ? 5.218   11.002  22.093  1.00 95.28 342 A 1 
ATOM 2715 C CD1 . TYR A 1 342 ? 5.995   12.124  21.757  1.00 92.87 342 A 1 
ATOM 2716 C CD2 . TYR A 1 342 ? 5.040   9.964   21.157  1.00 93.65 342 A 1 
ATOM 2717 C CE1 . TYR A 1 342 ? 6.603   12.206  20.491  1.00 92.28 342 A 1 
ATOM 2718 C CE2 . TYR A 1 342 ? 5.646   10.042  19.893  1.00 92.43 342 A 1 
ATOM 2719 C CZ  . TYR A 1 342 ? 6.432   11.161  19.557  1.00 93.04 342 A 1 
ATOM 2720 O OH  . TYR A 1 342 ? 7.028   11.226  18.343  1.00 91.31 342 A 1 
ATOM 2721 N N   . THR A 1 343 ? 4.792   9.651   26.628  1.00 95.34 343 A 1 
ATOM 2722 C CA  . THR A 1 343 ? 4.045   9.378   27.861  1.00 95.62 343 A 1 
ATOM 2723 C C   . THR A 1 343 ? 4.678   8.236   28.657  1.00 95.57 343 A 1 
ATOM 2724 O O   . THR A 1 343 ? 5.207   7.294   28.084  1.00 94.91 343 A 1 
ATOM 2725 C CB  . THR A 1 343 ? 2.573   9.060   27.536  1.00 95.73 343 A 1 
ATOM 2726 O OG1 . THR A 1 343 ? 1.819   8.903   28.713  1.00 94.05 343 A 1 
ATOM 2727 C CG2 . THR A 1 343 ? 2.347   7.804   26.694  1.00 93.65 343 A 1 
ATOM 2728 N N   . GLU A 1 344 ? 4.525   8.287   29.987  1.00 95.84 344 A 1 
ATOM 2729 C CA  . GLU A 1 344 ? 4.917   7.212   30.915  1.00 95.75 344 A 1 
ATOM 2730 C C   . GLU A 1 344 ? 3.983   5.983   30.862  1.00 96.13 344 A 1 
ATOM 2731 O O   . GLU A 1 344 ? 4.220   4.964   31.515  1.00 94.42 344 A 1 
ATOM 2732 C CB  . GLU A 1 344 ? 4.921   7.778   32.351  1.00 94.82 344 A 1 
ATOM 2733 C CG  . GLU A 1 344 ? 5.873   8.969   32.557  1.00 89.76 344 A 1 
ATOM 2734 C CD  . GLU A 1 344 ? 7.343   8.630   32.289  1.00 83.57 344 A 1 
ATOM 2735 O OE1 . GLU A 1 344 ? 8.060   9.552   31.839  1.00 75.77 344 A 1 
ATOM 2736 O OE2 . GLU A 1 344 ? 7.731   7.479   32.578  1.00 76.82 344 A 1 
ATOM 2737 N N   . LYS A 1 345 ? 2.861   6.078   30.127  1.00 96.71 345 A 1 
ATOM 2738 C CA  . LYS A 1 345 ? 1.909   4.967   29.981  1.00 96.35 345 A 1 
ATOM 2739 C C   . LYS A 1 345 ? 2.513   3.852   29.129  1.00 96.74 345 A 1 
ATOM 2740 O O   . LYS A 1 345 ? 3.046   4.118   28.053  1.00 95.66 345 A 1 
ATOM 2741 C CB  . LYS A 1 345 ? 0.595   5.466   29.357  1.00 95.79 345 A 1 
ATOM 2742 C CG  . LYS A 1 345 ? -0.179  6.452   30.250  1.00 92.94 345 A 1 
ATOM 2743 C CD  . LYS A 1 345 ? -0.708  5.750   31.504  1.00 88.92 345 A 1 
ATOM 2744 C CE  . LYS A 1 345 ? -1.580  6.700   32.313  1.00 84.98 345 A 1 
ATOM 2745 N NZ  . LYS A 1 345 ? -2.305  5.945   33.365  1.00 75.06 345 A 1 
ATOM 2746 N N   . GLN A 1 346 ? 2.363   2.617   29.580  1.00 97.22 346 A 1 
ATOM 2747 C CA  . GLN A 1 346 ? 2.737   1.440   28.802  1.00 97.38 346 A 1 
ATOM 2748 C C   . GLN A 1 346 ? 1.630   1.136   27.783  1.00 97.87 346 A 1 
ATOM 2749 O O   . GLN A 1 346 ? 0.525   0.752   28.166  1.00 97.34 346 A 1 
ATOM 2750 C CB  . GLN A 1 346 ? 2.995   0.249   29.743  1.00 96.13 346 A 1 
ATOM 2751 C CG  . GLN A 1 346 ? 4.222   0.473   30.646  1.00 85.20 346 A 1 
ATOM 2752 C CD  . GLN A 1 346 ? 5.521   0.623   29.857  1.00 81.12 346 A 1 
ATOM 2753 O OE1 . GLN A 1 346 ? 5.698   0.069   28.788  1.00 72.43 346 A 1 
ATOM 2754 N NE2 . GLN A 1 346 ? 6.477   1.385   30.342  1.00 68.72 346 A 1 
ATOM 2755 N N   . LEU A 1 347 ? 1.913   1.344   26.502  1.00 97.69 347 A 1 
ATOM 2756 C CA  . LEU A 1 347 ? 0.956   1.202   25.401  1.00 97.78 347 A 1 
ATOM 2757 C C   . LEU A 1 347 ? 1.441   0.139   24.402  1.00 97.58 347 A 1 
ATOM 2758 O O   . LEU A 1 347 ? 1.946   0.493   23.326  1.00 97.07 347 A 1 
ATOM 2759 C CB  . LEU A 1 347 ? 0.706   2.577   24.748  1.00 97.87 347 A 1 
ATOM 2760 C CG  . LEU A 1 347 ? 0.128   3.650   25.689  1.00 97.52 347 A 1 
ATOM 2761 C CD1 . LEU A 1 347 ? 0.009   4.974   24.939  1.00 96.76 347 A 1 
ATOM 2762 C CD2 . LEU A 1 347 ? -1.255  3.287   26.220  1.00 96.41 347 A 1 
ATOM 2763 N N   . PRO A 1 348 ? 1.341   -1.170  24.761  1.00 97.81 348 A 1 
ATOM 2764 C CA  . PRO A 1 348 ? 1.689   -2.234  23.830  1.00 97.92 348 A 1 
ATOM 2765 C C   . PRO A 1 348 ? 0.746   -2.213  22.628  1.00 98.09 348 A 1 
ATOM 2766 O O   . PRO A 1 348 ? -0.430  -1.860  22.741  1.00 97.84 348 A 1 
ATOM 2767 C CB  . PRO A 1 348 ? 1.561   -3.534  24.623  1.00 97.64 348 A 1 
ATOM 2768 C CG  . PRO A 1 348 ? 0.477   -3.197  25.645  1.00 96.91 348 A 1 
ATOM 2769 C CD  . PRO A 1 348 ? 0.761   -1.731  25.964  1.00 97.81 348 A 1 
ATOM 2770 N N   . GLY A 1 349 ? 1.229   -2.639  21.473  1.00 97.46 349 A 1 
ATOM 2771 C CA  . GLY A 1 349 ? 0.407   -2.701  20.279  1.00 97.26 349 A 1 
ATOM 2772 C C   . GLY A 1 349 ? 0.901   -3.712  19.263  1.00 97.30 349 A 1 
ATOM 2773 O O   . GLY A 1 349 ? 2.019   -4.215  19.341  1.00 96.64 349 A 1 
ATOM 2774 N N   . VAL A 1 350 ? 0.039   -3.996  18.300  1.00 97.73 350 A 1 
ATOM 2775 C CA  . VAL A 1 350 ? 0.361   -4.785  17.114  1.00 97.80 350 A 1 
ATOM 2776 C C   . VAL A 1 350 ? -0.224  -4.093  15.897  1.00 97.88 350 A 1 
ATOM 2777 O O   . VAL A 1 350 ? -1.359  -3.614  15.931  1.00 97.58 350 A 1 
ATOM 2778 C CB  . VAL A 1 350 ? -0.095  -6.244  17.267  1.00 97.36 350 A 1 
ATOM 2779 C CG1 . VAL A 1 350 ? -1.609  -6.394  17.451  1.00 95.51 350 A 1 
ATOM 2780 C CG2 . VAL A 1 350 ? 0.359   -7.093  16.076  1.00 95.28 350 A 1 
ATOM 2781 N N   . GLY A 1 351 ? 0.552   -4.006  14.829  1.00 97.18 351 A 1 
ATOM 2782 C CA  . GLY A 1 351 ? 0.135   -3.337  13.611  1.00 96.97 351 A 1 
ATOM 2783 C C   . GLY A 1 351 ? 0.853   -3.851  12.377  1.00 96.85 351 A 1 
ATOM 2784 O O   . GLY A 1 351 ? 1.873   -4.540  12.455  1.00 96.25 351 A 1 
ATOM 2785 N N   . ILE A 1 352 ? 0.295   -3.509  11.218  1.00 97.45 352 A 1 
ATOM 2786 C CA  . ILE A 1 352 ? 0.835   -3.883  9.913   1.00 97.52 352 A 1 
ATOM 2787 C C   . ILE A 1 352 ? 0.569   -2.776  8.894   1.00 97.72 352 A 1 
ATOM 2788 O O   . ILE A 1 352 ? -0.415  -2.044  8.989   1.00 97.49 352 A 1 
ATOM 2789 C CB  . ILE A 1 352 ? 0.277   -5.259  9.499   1.00 96.95 352 A 1 
ATOM 2790 C CG1 . ILE A 1 352 ? 1.128   -5.910  8.387   1.00 87.85 352 A 1 
ATOM 2791 C CG2 . ILE A 1 352 ? -1.198  -5.161  9.098   1.00 88.04 352 A 1 
ATOM 2792 C CD1 . ILE A 1 352 ? 0.846   -7.397  8.195   1.00 84.68 352 A 1 
ATOM 2793 N N   . SER A 1 353 ? 1.471   -2.644  7.921   1.00 97.29 353 A 1 
ATOM 2794 C CA  . SER A 1 353 ? 1.447   -1.606  6.895   1.00 97.07 353 A 1 
ATOM 2795 C C   . SER A 1 353 ? 1.565   -2.208  5.501   1.00 97.04 353 A 1 
ATOM 2796 O O   . SER A 1 353 ? 2.519   -2.934  5.201   1.00 96.53 353 A 1 
ATOM 2797 C CB  . SER A 1 353 ? 2.585   -0.617  7.153   1.00 96.59 353 A 1 
ATOM 2798 O OG  . SER A 1 353 ? 2.559   0.452   6.226   1.00 94.62 353 A 1 
ATOM 2799 N N   . ILE A 1 354 ? 0.622   -1.848  4.622   1.00 98.06 354 A 1 
ATOM 2800 C CA  . ILE A 1 354 ? 0.693   -2.095  3.181   1.00 98.12 354 A 1 
ATOM 2801 C C   . ILE A 1 354 ? 1.328   -0.862  2.526   1.00 97.95 354 A 1 
ATOM 2802 O O   . ILE A 1 354 ? 0.789   0.246   2.592   1.00 97.59 354 A 1 
ATOM 2803 C CB  . ILE A 1 354 ? -0.701  -2.395  2.582   1.00 98.22 354 A 1 
ATOM 2804 C CG1 . ILE A 1 354 ? -1.401  -3.576  3.294   1.00 97.94 354 A 1 
ATOM 2805 C CG2 . ILE A 1 354 ? -0.578  -2.669  1.071   1.00 97.86 354 A 1 
ATOM 2806 C CD1 . ILE A 1 354 ? -2.870  -3.762  2.890   1.00 97.26 354 A 1 
ATOM 2807 N N   . GLY A 1 355 ? 2.451   -1.046  1.831   1.00 97.02 355 A 1 
ATOM 2808 C CA  . GLY A 1 355 ? 3.050   -0.016  0.979   1.00 96.18 355 A 1 
ATOM 2809 C C   . GLY A 1 355 ? 2.236   0.165   -0.306  1.00 96.41 355 A 1 
ATOM 2810 O O   . GLY A 1 355 ? 2.644   -0.319  -1.358  1.00 95.54 355 A 1 
ATOM 2811 N N   . LEU A 1 356 ? 1.087   0.838   -0.241  1.00 97.21 356 A 1 
ATOM 2812 C CA  . LEU A 1 356 ? 0.057   0.821   -1.287  1.00 97.48 356 A 1 
ATOM 2813 C C   . LEU A 1 356 ? 0.550   1.352   -2.642  1.00 97.56 356 A 1 
ATOM 2814 O O   . LEU A 1 356 ? 0.302   0.728   -3.668  1.00 97.13 356 A 1 
ATOM 2815 C CB  . LEU A 1 356 ? -1.168  1.590   -0.773  1.00 97.16 356 A 1 
ATOM 2816 C CG  . LEU A 1 356 ? -2.358  1.602   -1.750  1.00 94.52 356 A 1 
ATOM 2817 C CD1 . LEU A 1 356 ? -2.867  0.199   -2.073  1.00 92.88 356 A 1 
ATOM 2818 C CD2 . LEU A 1 356 ? -3.497  2.395   -1.117  1.00 93.36 356 A 1 
ATOM 2819 N N   . THR A 1 357 ? 1.308   2.451   -2.671  1.00 97.60 357 A 1 
ATOM 2820 C CA  . THR A 1 357 ? 1.921   2.965   -3.913  1.00 97.26 357 A 1 
ATOM 2821 C C   . THR A 1 357 ? 2.888   1.954   -4.530  1.00 97.00 357 A 1 
ATOM 2822 O O   . THR A 1 357 ? 2.900   1.769   -5.742  1.00 96.34 357 A 1 
ATOM 2823 C CB  . THR A 1 357 ? 2.672   4.278   -3.645  1.00 96.97 357 A 1 
ATOM 2824 O OG1 . THR A 1 357 ? 1.793   5.229   -3.095  1.00 95.73 357 A 1 
ATOM 2825 C CG2 . THR A 1 357 ? 3.291   4.903   -4.888  1.00 95.74 357 A 1 
ATOM 2826 N N   . ARG A 1 358 ? 3.697   1.272   -3.690  1.00 96.55 358 A 1 
ATOM 2827 C CA  . ARG A 1 358 ? 4.611   0.218   -4.153  1.00 95.98 358 A 1 
ATOM 2828 C C   . ARG A 1 358 ? 3.838   -0.989  -4.670  1.00 96.42 358 A 1 
ATOM 2829 O O   . ARG A 1 358 ? 4.172   -1.473  -5.745  1.00 95.52 358 A 1 
ATOM 2830 C CB  . ARG A 1 358 ? 5.582   -0.169  -3.033  1.00 94.52 358 A 1 
ATOM 2831 C CG  . ARG A 1 358 ? 6.536   -1.296  -3.468  1.00 89.69 358 A 1 
ATOM 2832 C CD  . ARG A 1 358 ? 7.507   -1.656  -2.344  1.00 86.75 358 A 1 
ATOM 2833 N NE  . ARG A 1 358 ? 8.398   -2.760  -2.755  1.00 81.82 358 A 1 
ATOM 2834 C CZ  . ARG A 1 358 ? 9.101   -3.546  -1.963  1.00 78.67 358 A 1 
ATOM 2835 N NH1 . ARG A 1 358 ? 9.158   -3.372  -0.672  1.00 68.55 358 A 1 
ATOM 2836 N NH2 . ARG A 1 358 ? 9.760   -4.551  -2.461  1.00 69.65 358 A 1 
ATOM 2837 N N   . LEU A 1 359 ? 2.814   -1.437  -3.937  1.00 96.27 359 A 1 
ATOM 2838 C CA  . LEU A 1 359 ? 1.951   -2.542  -4.350  1.00 96.65 359 A 1 
ATOM 2839 C C   . LEU A 1 359 ? 1.307   -2.247  -5.706  1.00 97.03 359 A 1 
ATOM 2840 O O   . LEU A 1 359 ? 1.437   -3.049  -6.619  1.00 96.87 359 A 1 
ATOM 2841 C CB  . LEU A 1 359 ? 0.904   -2.806  -3.252  1.00 96.75 359 A 1 
ATOM 2842 C CG  . LEU A 1 359 ? -0.123  -3.901  -3.612  1.00 96.41 359 A 1 
ATOM 2843 C CD1 . LEU A 1 359 ? 0.533   -5.261  -3.836  1.00 95.41 359 A 1 
ATOM 2844 C CD2 . LEU A 1 359 ? -1.148  -4.033  -2.489  1.00 95.26 359 A 1 
ATOM 2845 N N   . PHE A 1 360 ? 0.690   -1.068  -5.874  1.00 97.46 360 A 1 
ATOM 2846 C CA  . PHE A 1 360 ? 0.076   -0.660  -7.139  1.00 97.52 360 A 1 
ATOM 2847 C C   . PHE A 1 360 ? 1.078   -0.658  -8.299  1.00 97.35 360 A 1 
ATOM 2848 O O   . PHE A 1 360 ? 0.806   -1.235  -9.346  1.00 97.07 360 A 1 
ATOM 2849 C CB  . PHE A 1 360 ? -0.560  0.724   -6.975  1.00 97.59 360 A 1 
ATOM 2850 C CG  . PHE A 1 360 ? -1.356  1.145   -8.193  1.00 97.86 360 A 1 
ATOM 2851 C CD1 . PHE A 1 360 ? -0.746  1.870   -9.234  1.00 97.29 360 A 1 
ATOM 2852 C CD2 . PHE A 1 360 ? -2.705  0.769   -8.305  1.00 97.44 360 A 1 
ATOM 2853 C CE1 . PHE A 1 360 ? -1.483  2.210   -10.380 1.00 97.22 360 A 1 
ATOM 2854 C CE2 . PHE A 1 360 ? -3.443  1.112   -9.449  1.00 97.20 360 A 1 
ATOM 2855 C CZ  . PHE A 1 360 ? -2.831  1.830   -10.488 1.00 97.52 360 A 1 
ATOM 2856 N N   . PHE A 1 361 ? 2.267   -0.064  -8.093  1.00 96.88 361 A 1 
ATOM 2857 C CA  . PHE A 1 361 ? 3.330   -0.042  -9.097  1.00 96.38 361 A 1 
ATOM 2858 C C   . PHE A 1 361 ? 3.772   -1.451  -9.508  1.00 96.47 361 A 1 
ATOM 2859 O O   . PHE A 1 361 ? 3.927   -1.732  -10.686 1.00 96.14 361 A 1 
ATOM 2860 C CB  . PHE A 1 361 ? 4.521   0.759   -8.549  1.00 95.81 361 A 1 
ATOM 2861 C CG  . PHE A 1 361 ? 5.758   0.665   -9.419  1.00 94.91 361 A 1 
ATOM 2862 C CD1 . PHE A 1 361 ? 6.750   -0.297  -9.137  1.00 92.76 361 A 1 
ATOM 2863 C CD2 . PHE A 1 361 ? 5.885   1.479   -10.558 1.00 93.28 361 A 1 
ATOM 2864 C CE1 . PHE A 1 361 ? 7.854   -0.447  -9.995  1.00 91.79 361 A 1 
ATOM 2865 C CE2 . PHE A 1 361 ? 6.989   1.333   -11.415 1.00 91.63 361 A 1 
ATOM 2866 C CZ  . PHE A 1 361 ? 7.972   0.364   -11.135 1.00 91.53 361 A 1 
ATOM 2867 N N   . VAL A 1 362 ? 3.974   -2.344  -8.527  1.00 96.18 362 A 1 
ATOM 2868 C CA  . VAL A 1 362 ? 4.366   -3.734  -8.770  1.00 95.73 362 A 1 
ATOM 2869 C C   . VAL A 1 362 ? 3.289   -4.478  -9.560  1.00 96.12 362 A 1 
ATOM 2870 O O   . VAL A 1 362 ? 3.604   -5.142  -10.537 1.00 95.57 362 A 1 
ATOM 2871 C CB  . VAL A 1 362 ? 4.645   -4.421  -7.423  1.00 94.50 362 A 1 
ATOM 2872 C CG1 . VAL A 1 362 ? 4.613   -5.939  -7.521  1.00 89.49 362 A 1 
ATOM 2873 C CG2 . VAL A 1 362 ? 6.009   -3.985  -6.869  1.00 89.68 362 A 1 
ATOM 2874 N N   . LEU A 1 363 ? 2.022   -4.337  -9.167  1.00 96.97 363 A 1 
ATOM 2875 C CA  . LEU A 1 363 ? 0.903   -4.979  -9.854  1.00 96.93 363 A 1 
ATOM 2876 C C   . LEU A 1 363 ? 0.759   -4.483  -11.297 1.00 96.86 363 A 1 
ATOM 2877 O O   . LEU A 1 363 ? 0.489   -5.278  -12.189 1.00 96.52 363 A 1 
ATOM 2878 C CB  . LEU A 1 363 ? -0.389  -4.704  -9.073  1.00 97.04 363 A 1 
ATOM 2879 C CG  . LEU A 1 363 ? -0.481  -5.389  -7.702  1.00 96.54 363 A 1 
ATOM 2880 C CD1 . LEU A 1 363 ? -1.653  -4.778  -6.934  1.00 95.73 363 A 1 
ATOM 2881 C CD2 . LEU A 1 363 ? -0.692  -6.895  -7.820  1.00 95.55 363 A 1 
ATOM 2882 N N   . GLU A 1 364 ? 0.974   -3.182  -11.549 1.00 96.95 364 A 1 
ATOM 2883 C CA  . GLU A 1 364 ? 0.993   -2.620  -12.900 1.00 96.74 364 A 1 
ATOM 2884 C C   . GLU A 1 364 ? 2.162   -3.172  -13.722 1.00 96.38 364 A 1 
ATOM 2885 O O   . GLU A 1 364 ? 1.958   -3.655  -14.836 1.00 95.56 364 A 1 
ATOM 2886 C CB  . GLU A 1 364 ? 1.022   -1.084  -12.825 1.00 96.58 364 A 1 
ATOM 2887 C CG  . GLU A 1 364 ? 1.003   -0.451  -14.226 1.00 94.98 364 A 1 
ATOM 2888 C CD  . GLU A 1 364 ? 0.740   1.058   -14.187 1.00 93.48 364 A 1 
ATOM 2889 O OE1 . GLU A 1 364 ? -0.163  1.500   -14.939 1.00 86.26 364 A 1 
ATOM 2890 O OE2 . GLU A 1 364 ? 1.422   1.767   -13.416 1.00 87.57 364 A 1 
ATOM 2891 N N   . ASP A 1 365 ? 3.372   -3.149  -13.163 1.00 96.28 365 A 1 
ATOM 2892 C CA  . ASP A 1 365 ? 4.611   -3.581  -13.820 1.00 95.55 365 A 1 
ATOM 2893 C C   . ASP A 1 365 ? 4.586   -5.071  -14.200 1.00 95.40 365 A 1 
ATOM 2894 O O   . ASP A 1 365 ? 5.048   -5.448  -15.276 1.00 93.93 365 A 1 
ATOM 2895 C CB  . ASP A 1 365 ? 5.760   -3.256  -12.859 1.00 94.38 365 A 1 
ATOM 2896 C CG  . ASP A 1 365 ? 7.130   -3.496  -13.460 1.00 90.80 365 A 1 
ATOM 2897 O OD1 . ASP A 1 365 ? 7.518   -2.776  -14.413 1.00 85.87 365 A 1 
ATOM 2898 O OD2 . ASP A 1 365 ? 7.908   -4.291  -12.895 1.00 84.74 365 A 1 
ATOM 2899 N N   . GLN A 1 366 ? 3.977   -5.911  -13.356 1.00 95.43 366 A 1 
ATOM 2900 C CA  . GLN A 1 366 ? 3.794   -7.346  -13.601 1.00 94.89 366 A 1 
ATOM 2901 C C   . GLN A 1 366 ? 2.507   -7.666  -14.387 1.00 95.01 366 A 1 
ATOM 2902 O O   . GLN A 1 366 ? 2.257   -8.815  -14.761 1.00 93.71 366 A 1 
ATOM 2903 C CB  . GLN A 1 366 ? 3.869   -8.104  -12.263 1.00 94.40 366 A 1 
ATOM 2904 C CG  . GLN A 1 366 ? 5.193   -7.892  -11.502 1.00 91.87 366 A 1 
ATOM 2905 C CD  . GLN A 1 366 ? 6.438   -8.241  -12.313 1.00 90.23 366 A 1 
ATOM 2906 O OE1 . GLN A 1 366 ? 6.447   -9.118  -13.161 1.00 83.29 366 A 1 
ATOM 2907 N NE2 . GLN A 1 366 ? 7.539   -7.558  -12.104 1.00 80.28 366 A 1 
ATOM 2908 N N   . GLY A 1 367 ? 1.680   -6.644  -14.692 1.00 95.76 367 A 1 
ATOM 2909 C CA  . GLY A 1 367 ? 0.433   -6.777  -15.452 1.00 95.63 367 A 1 
ATOM 2910 C C   . GLY A 1 367 ? -0.680  -7.517  -14.708 1.00 95.99 367 A 1 
ATOM 2911 O O   . GLY A 1 367 ? -1.445  -8.239  -15.344 1.00 94.96 367 A 1 
ATOM 2912 N N   . TYR A 1 368 ? -0.757  -7.363  -13.387 1.00 96.62 368 A 1 
ATOM 2913 C CA  . TYR A 1 368 ? -1.826  -7.898  -12.530 1.00 96.87 368 A 1 
ATOM 2914 C C   . TYR A 1 368 ? -3.044  -6.972  -12.441 1.00 97.21 368 A 1 
ATOM 2915 O O   . TYR A 1 368 ? -4.095  -7.400  -11.983 1.00 96.64 368 A 1 
ATOM 2916 C CB  . TYR A 1 368 ? -1.285  -8.170  -11.119 1.00 96.63 368 A 1 
ATOM 2917 C CG  . TYR A 1 368 ? -0.553  -9.486  -10.970 1.00 96.24 368 A 1 
ATOM 2918 C CD1 . TYR A 1 368 ? -1.206  -10.579 -10.366 1.00 94.16 368 A 1 
ATOM 2919 C CD2 . TYR A 1 368 ? 0.769   -9.620  -11.413 1.00 94.20 368 A 1 
ATOM 2920 C CE1 . TYR A 1 368 ? -0.533  -11.803 -10.214 1.00 93.06 368 A 1 
ATOM 2921 C CE2 . TYR A 1 368 ? 1.443   -10.845 -11.270 1.00 93.36 368 A 1 
ATOM 2922 C CZ  . TYR A 1 368 ? 0.792   -11.940 -10.668 1.00 93.79 368 A 1 
ATOM 2923 O OH  . TYR A 1 368 ? 1.438   -13.125 -10.531 1.00 92.11 368 A 1 
ATOM 2924 N N   . LEU A 1 369 ? -2.930  -5.694  -12.855 1.00 97.01 369 A 1 
ATOM 2925 C CA  . LEU A 1 369 ? -4.080  -4.789  -12.825 1.00 97.12 369 A 1 
ATOM 2926 C C   . LEU A 1 369 ? -5.141  -5.234  -13.837 1.00 96.69 369 A 1 
ATOM 2927 O O   . LEU A 1 369 ? -4.841  -5.484  -15.004 1.00 95.85 369 A 1 
ATOM 2928 C CB  . LEU A 1 369 ? -3.650  -3.334  -13.059 1.00 97.21 369 A 1 
ATOM 2929 C CG  . LEU A 1 369 ? -2.741  -2.743  -11.969 1.00 96.80 369 A 1 
ATOM 2930 C CD1 . LEU A 1 369 ? -2.452  -1.276  -12.302 1.00 96.05 369 A 1 
ATOM 2931 C CD2 . LEU A 1 369 ? -3.364  -2.786  -10.570 1.00 95.78 369 A 1 
ATOM 2932 N N   . ASN A 1 370 ? -6.395  -5.311  -13.388 1.00 97.10 370 A 1 
ATOM 2933 C CA  . ASN A 1 370 ? -7.513  -5.739  -14.213 1.00 96.68 370 A 1 
ATOM 2934 C C   . ASN A 1 370 ? -7.992  -4.589  -15.110 1.00 96.38 370 A 1 
ATOM 2935 O O   . ASN A 1 370 ? -8.774  -3.734  -14.685 1.00 95.61 370 A 1 
ATOM 2936 C CB  . ASN A 1 370 ? -8.615  -6.292  -13.299 1.00 96.17 370 A 1 
ATOM 2937 C CG  . ASN A 1 370 ? -9.798  -6.854  -14.062 1.00 95.79 370 A 1 
ATOM 2938 O OD1 . ASN A 1 370 ? -9.853  -6.872  -15.287 1.00 93.95 370 A 1 
ATOM 2939 N ND2 . ASN A 1 370 ? -10.787 -7.341  -13.353 1.00 93.48 370 A 1 
ATOM 2940 N N   . ASP A 1 371 ? -7.570  -4.589  -16.372 1.00 95.54 371 A 1 
ATOM 2941 C CA  . ASP A 1 371 ? -7.960  -3.570  -17.357 1.00 94.69 371 A 1 
ATOM 2942 C C   . ASP A 1 371 ? -9.443  -3.651  -17.774 1.00 94.43 371 A 1 
ATOM 2943 O O   . ASP A 1 371 ? -9.949  -2.756  -18.450 1.00 92.28 371 A 1 
ATOM 2944 C CB  . ASP A 1 371 ? -7.029  -3.649  -18.580 1.00 93.63 371 A 1 
ATOM 2945 C CG  . ASP A 1 371 ? -5.586  -3.219  -18.287 1.00 92.47 371 A 1 
ATOM 2946 O OD1 . ASP A 1 371 ? -5.370  -2.326  -17.429 1.00 89.55 371 A 1 
ATOM 2947 O OD2 . ASP A 1 371 ? -4.674  -3.734  -18.967 1.00 89.37 371 A 1 
ATOM 2948 N N   . ASN A 1 372 ? -10.175 -4.693  -17.349 1.00 94.86 372 A 1 
ATOM 2949 C CA  . ASN A 1 372 ? -11.619 -4.807  -17.584 1.00 94.06 372 A 1 
ATOM 2950 C C   . ASN A 1 372 ? -12.466 -4.087  -16.523 1.00 94.53 372 A 1 
ATOM 2951 O O   . ASN A 1 372 ? -13.694 -4.067  -16.648 1.00 92.85 372 A 1 
ATOM 2952 C CB  . ASN A 1 372 ? -12.022 -6.287  -17.685 1.00 92.35 372 A 1 
ATOM 2953 C CG  . ASN A 1 372 ? -11.308 -7.014  -18.801 1.00 87.67 372 A 1 
ATOM 2954 O OD1 . ASN A 1 372 ? -11.448 -6.697  -19.973 1.00 80.45 372 A 1 
ATOM 2955 N ND2 . ASN A 1 372 ? -10.539 -8.023  -18.474 1.00 78.78 372 A 1 
ATOM 2956 N N   . THR A 1 373 ? -11.845 -3.518  -15.474 1.00 94.77 373 A 1 
ATOM 2957 C CA  . THR A 1 373 ? -12.566 -2.698  -14.489 1.00 94.96 373 A 1 
ATOM 2958 C C   . THR A 1 373 ? -13.046 -1.389  -15.115 1.00 95.30 373 A 1 
ATOM 2959 O O   . THR A 1 373 ? -12.395 -0.816  -15.989 1.00 94.14 373 A 1 
ATOM 2960 C CB  . THR A 1 373 ? -11.746 -2.415  -13.221 1.00 93.97 373 A 1 
ATOM 2961 O OG1 . THR A 1 373 ? -10.523 -1.784  -13.507 1.00 87.37 373 A 1 
ATOM 2962 C CG2 . THR A 1 373 ? -11.451 -3.693  -12.438 1.00 86.07 373 A 1 
ATOM 2963 N N   . ASN A 1 374 ? -14.201 -0.886  -14.668 1.00 95.16 374 A 1 
ATOM 2964 C CA  . ASN A 1 374 ? -14.731 0.379   -15.175 1.00 95.65 374 A 1 
ATOM 2965 C C   . ASN A 1 374 ? -13.901 1.565   -14.651 1.00 96.27 374 A 1 
ATOM 2966 O O   . ASN A 1 374 ? -14.081 2.030   -13.524 1.00 95.77 374 A 1 
ATOM 2967 C CB  . ASN A 1 374 ? -16.228 0.496   -14.839 1.00 94.92 374 A 1 
ATOM 2968 C CG  . ASN A 1 374 ? -16.847 1.764   -15.409 1.00 94.33 374 A 1 
ATOM 2969 O OD1 . ASN A 1 374 ? -16.232 2.514   -16.153 1.00 91.00 374 A 1 
ATOM 2970 N ND2 . ASN A 1 374 ? -18.079 2.046   -15.062 1.00 90.59 374 A 1 
ATOM 2971 N N   . THR A 1 375 ? -13.009 2.081   -15.504 1.00 96.07 375 A 1 
ATOM 2972 C CA  . THR A 1 375 ? -12.144 3.244   -15.235 1.00 96.43 375 A 1 
ATOM 2973 C C   . THR A 1 375 ? -12.610 4.516   -15.940 1.00 96.96 375 A 1 
ATOM 2974 O O   . THR A 1 375 ? -11.897 5.522   -15.957 1.00 96.44 375 A 1 
ATOM 2975 C CB  . THR A 1 375 ? -10.684 2.939   -15.589 1.00 95.68 375 A 1 
ATOM 2976 O OG1 . THR A 1 375 ? -10.559 2.597   -16.947 1.00 93.77 375 A 1 
ATOM 2977 C CG2 . THR A 1 375 ? -10.125 1.786   -14.762 1.00 92.86 375 A 1 
ATOM 2978 N N   . ALA A 1 376 ? -13.806 4.512   -16.537 1.00 97.06 376 A 1 
ATOM 2979 C CA  . ALA A 1 376 ? -14.369 5.695   -17.172 1.00 97.45 376 A 1 
ATOM 2980 C C   . ALA A 1 376 ? -14.713 6.779   -16.129 1.00 97.73 376 A 1 
ATOM 2981 O O   . ALA A 1 376 ? -15.164 6.462   -15.026 1.00 97.36 376 A 1 
ATOM 2982 C CB  . ALA A 1 376 ? -15.595 5.281   -17.986 1.00 97.19 376 A 1 
ATOM 2983 N N   . PRO A 1 377 ? -14.572 8.082   -16.461 1.00 97.64 377 A 1 
ATOM 2984 C CA  . PRO A 1 377 ? -14.969 9.166   -15.562 1.00 97.64 377 A 1 
ATOM 2985 C C   . PRO A 1 377 ? -16.489 9.269   -15.384 1.00 98.00 377 A 1 
ATOM 2986 O O   . PRO A 1 377 ? -16.962 9.809   -14.381 1.00 97.65 377 A 1 
ATOM 2987 C CB  . PRO A 1 377 ? -14.387 10.431  -16.201 1.00 97.09 377 A 1 
ATOM 2988 C CG  . PRO A 1 377 ? -14.361 10.096  -17.690 1.00 96.30 377 A 1 
ATOM 2989 C CD  . PRO A 1 377 ? -14.030 8.609   -17.703 1.00 97.38 377 A 1 
ATOM 2990 N N   . ALA A 1 378 ? -17.265 8.752   -16.342 1.00 97.92 378 A 1 
ATOM 2991 C CA  . ALA A 1 378 ? -18.719 8.664   -16.311 1.00 98.21 378 A 1 
ATOM 2992 C C   . ALA A 1 378 ? -19.170 7.278   -16.791 1.00 98.41 378 A 1 
ATOM 2993 O O   . ALA A 1 378 ? -18.500 6.659   -17.610 1.00 98.12 378 A 1 
ATOM 2994 C CB  . ALA A 1 378 ? -19.303 9.775   -17.188 1.00 98.01 378 A 1 
ATOM 2995 N N   . ASP A 1 379 ? -20.318 6.814   -16.308 1.00 98.42 379 A 1 
ATOM 2996 C CA  . ASP A 1 379 ? -20.937 5.561   -16.757 1.00 98.45 379 A 1 
ATOM 2997 C C   . ASP A 1 379 ? -21.785 5.777   -18.012 1.00 98.65 379 A 1 
ATOM 2998 O O   . ASP A 1 379 ? -21.950 4.882   -18.833 1.00 98.49 379 A 1 
ATOM 2999 C CB  . ASP A 1 379 ? -21.804 5.003   -15.624 1.00 98.06 379 A 1 
ATOM 3000 C CG  . ASP A 1 379 ? -21.008 4.755   -14.347 1.00 97.36 379 A 1 
ATOM 3001 O OD1 . ASP A 1 379 ? -19.942 4.110   -14.416 1.00 95.89 379 A 1 
ATOM 3002 O OD2 . ASP A 1 379 ? -21.423 5.274   -13.289 1.00 95.57 379 A 1 
ATOM 3003 N N   . VAL A 1 380 ? -22.315 6.997   -18.178 1.00 98.52 380 A 1 
ATOM 3004 C CA  . VAL A 1 380 ? -23.153 7.382   -19.315 1.00 98.65 380 A 1 
ATOM 3005 C C   . VAL A 1 380 ? -22.866 8.810   -19.773 1.00 98.76 380 A 1 
ATOM 3006 O O   . VAL A 1 380 ? -22.775 9.736   -18.963 1.00 98.44 380 A 1 
ATOM 3007 C CB  . VAL A 1 380 ? -24.637 7.136   -18.993 1.00 97.76 380 A 1 
ATOM 3008 C CG1 . VAL A 1 380 ? -25.131 7.940   -17.789 1.00 90.49 380 A 1 
ATOM 3009 C CG2 . VAL A 1 380 ? -25.548 7.433   -20.189 1.00 89.38 380 A 1 
ATOM 3010 N N   . LEU A 1 381 ? -22.747 9.002   -21.094 1.00 98.71 381 A 1 
ATOM 3011 C CA  . LEU A 1 381 ? -22.674 10.306  -21.741 1.00 98.72 381 A 1 
ATOM 3012 C C   . LEU A 1 381 ? -24.004 10.616  -22.433 1.00 98.74 381 A 1 
ATOM 3013 O O   . LEU A 1 381 ? -24.393 9.927   -23.373 1.00 98.59 381 A 1 
ATOM 3014 C CB  . LEU A 1 381 ? -21.499 10.321  -22.730 1.00 98.62 381 A 1 
ATOM 3015 C CG  . LEU A 1 381 ? -21.175 11.725  -23.269 1.00 98.23 381 A 1 
ATOM 3016 C CD1 . LEU A 1 381 ? -20.527 12.601  -22.196 1.00 97.19 381 A 1 
ATOM 3017 C CD2 . LEU A 1 381 ? -20.201 11.631  -24.439 1.00 97.27 381 A 1 
ATOM 3018 N N   . LEU A 1 382 ? -24.692 11.678  -22.007 1.00 98.67 382 A 1 
ATOM 3019 C CA  . LEU A 1 382 ? -25.916 12.150  -22.640 1.00 98.67 382 A 1 
ATOM 3020 C C   . LEU A 1 382 ? -25.581 13.148  -23.750 1.00 98.59 382 A 1 
ATOM 3021 O O   . LEU A 1 382 ? -24.886 14.143  -23.517 1.00 98.11 382 A 1 
ATOM 3022 C CB  . LEU A 1 382 ? -26.887 12.756  -21.618 1.00 98.50 382 A 1 
ATOM 3023 C CG  . LEU A 1 382 ? -27.422 11.762  -20.564 1.00 96.97 382 A 1 
ATOM 3024 C CD1 . LEU A 1 382 ? -26.510 11.679  -19.335 1.00 92.46 382 A 1 
ATOM 3025 C CD2 . LEU A 1 382 ? -28.798 12.221  -20.086 1.00 92.26 382 A 1 
ATOM 3026 N N   . LEU A 1 383 ? -26.091 12.894  -24.951 1.00 98.28 383 A 1 
ATOM 3027 C CA  . LEU A 1 383 ? -25.918 13.720  -26.141 1.00 98.02 383 A 1 
ATOM 3028 C C   . LEU A 1 383 ? -27.260 14.353  -26.542 1.00 97.82 383 A 1 
ATOM 3029 O O   . LEU A 1 383 ? -28.047 13.716  -27.251 1.00 97.00 383 A 1 
ATOM 3030 C CB  . LEU A 1 383 ? -25.305 12.887  -27.281 1.00 97.72 383 A 1 
ATOM 3031 C CG  . LEU A 1 383 ? -23.940 12.242  -26.972 1.00 97.09 383 A 1 
ATOM 3032 C CD1 . LEU A 1 383 ? -23.371 11.637  -28.256 1.00 95.64 383 A 1 
ATOM 3033 C CD2 . LEU A 1 383 ? -22.908 13.232  -26.440 1.00 95.75 383 A 1 
ATOM 3034 N N   . PRO A 1 384 ? -27.551 15.600  -26.112 1.00 97.71 384 A 1 
ATOM 3035 C CA  . PRO A 1 384 ? -28.681 16.342  -26.645 1.00 97.21 384 A 1 
ATOM 3036 C C   . PRO A 1 384 ? -28.430 16.645  -28.128 1.00 96.85 384 A 1 
ATOM 3037 O O   . PRO A 1 384 ? -27.363 17.143  -28.509 1.00 95.62 384 A 1 
ATOM 3038 C CB  . PRO A 1 384 ? -28.803 17.600  -25.782 1.00 96.48 384 A 1 
ATOM 3039 C CG  . PRO A 1 384 ? -27.373 17.831  -25.298 1.00 95.04 384 A 1 
ATOM 3040 C CD  . PRO A 1 384 ? -26.800 16.422  -25.173 1.00 97.16 384 A 1 
ATOM 3041 N N   . MET A 1 385 ? -29.408 16.305  -28.976 1.00 96.40 385 A 1 
ATOM 3042 C CA  . MET A 1 385 ? -29.379 16.493  -30.430 1.00 95.62 385 A 1 
ATOM 3043 C C   . MET A 1 385 ? -30.216 17.699  -30.878 1.00 95.41 385 A 1 
ATOM 3044 O O   . MET A 1 385 ? -30.217 18.036  -32.060 1.00 92.65 385 A 1 
ATOM 3045 C CB  . MET A 1 385 ? -29.852 15.204  -31.125 1.00 94.54 385 A 1 
ATOM 3046 C CG  . MET A 1 385 ? -29.023 13.964  -30.756 1.00 92.00 385 A 1 
ATOM 3047 S SD  . MET A 1 385 ? -27.245 14.032  -31.138 1.00 84.67 385 A 1 
ATOM 3048 C CE  . MET A 1 385 ? -27.310 14.208  -32.940 1.00 72.49 385 A 1 
ATOM 3049 N N   . THR A 1 386 ? -30.909 18.346  -29.935 1.00 95.63 386 A 1 
ATOM 3050 C CA  . THR A 1 386 ? -31.726 19.550  -30.137 1.00 94.69 386 A 1 
ATOM 3051 C C   . THR A 1 386 ? -31.166 20.717  -29.321 1.00 93.70 386 A 1 
ATOM 3052 O O   . THR A 1 386 ? -30.235 20.549  -28.529 1.00 89.34 386 A 1 
ATOM 3053 C CB  . THR A 1 386 ? -33.197 19.288  -29.764 1.00 93.78 386 A 1 
ATOM 3054 O OG1 . THR A 1 386 ? -33.312 19.095  -28.379 1.00 90.72 386 A 1 
ATOM 3055 C CG2 . THR A 1 386 ? -33.782 18.054  -30.452 1.00 89.60 386 A 1 
ATOM 3056 N N   . GLY A 1 387 ? -31.736 21.919  -29.492 1.00 93.12 387 A 1 
ATOM 3057 C CA  . GLY A 1 387 ? -31.437 23.070  -28.626 1.00 92.46 387 A 1 
ATOM 3058 C C   . GLY A 1 387 ? -32.034 22.964  -27.216 1.00 93.34 387 A 1 
ATOM 3059 O O   . GLY A 1 387 ? -31.692 23.760  -26.345 1.00 90.07 387 A 1 
ATOM 3060 N N   . GLU A 1 388 ? -32.915 21.988  -26.973 1.00 92.70 388 A 1 
ATOM 3061 C CA  . GLU A 1 388 ? -33.599 21.798  -25.697 1.00 92.81 388 A 1 
ATOM 3062 C C   . GLU A 1 388 ? -32.757 20.956  -24.731 1.00 94.26 388 A 1 
ATOM 3063 O O   . GLU A 1 388 ? -32.638 19.736  -24.853 1.00 92.61 388 A 1 
ATOM 3064 C CB  . GLU A 1 388 ? -34.980 21.172  -25.903 1.00 89.84 388 A 1 
ATOM 3065 C CG  . GLU A 1 388 ? -35.933 22.096  -26.677 1.00 79.26 388 A 1 
ATOM 3066 C CD  . GLU A 1 388 ? -37.377 21.578  -26.712 1.00 75.81 388 A 1 
ATOM 3067 O OE1 . GLU A 1 388 ? -38.200 22.274  -27.346 1.00 68.24 388 A 1 
ATOM 3068 O OE2 . GLU A 1 388 ? -37.650 20.539  -26.068 1.00 68.85 388 A 1 
ATOM 3069 N N   . MET A 1 389 ? -32.184 21.611  -23.723 1.00 95.52 389 A 1 
ATOM 3070 C CA  . MET A 1 389 ? -31.368 20.942  -22.699 1.00 96.23 389 A 1 
ATOM 3071 C C   . MET A 1 389 ? -32.195 20.304  -21.569 1.00 97.10 389 A 1 
ATOM 3072 O O   . MET A 1 389 ? -31.680 19.438  -20.862 1.00 96.31 389 A 1 
ATOM 3073 C CB  . MET A 1 389 ? -30.354 21.945  -22.127 1.00 94.96 389 A 1 
ATOM 3074 C CG  . MET A 1 389 ? -29.264 22.313  -23.143 1.00 89.81 389 A 1 
ATOM 3075 S SD  . MET A 1 389 ? -28.227 20.919  -23.710 1.00 88.10 389 A 1 
ATOM 3076 C CE  . MET A 1 389 ? -27.459 20.434  -22.148 1.00 76.91 389 A 1 
ATOM 3077 N N   . GLY A 1 390 ? -33.456 20.724  -21.387 1.00 96.86 390 A 1 
ATOM 3078 C CA  . GLY A 1 390 ? -34.319 20.289  -20.279 1.00 96.98 390 A 1 
ATOM 3079 C C   . GLY A 1 390 ? -34.408 18.761  -20.121 1.00 97.48 390 A 1 
ATOM 3080 O O   . GLY A 1 390 ? -34.096 18.264  -19.034 1.00 97.11 390 A 1 
ATOM 3081 N N   . PRO A 1 391 ? -34.725 17.988  -21.185 1.00 96.77 391 A 1 
ATOM 3082 C CA  . PRO A 1 391 ? -34.794 16.526  -21.124 1.00 96.88 391 A 1 
ATOM 3083 C C   . PRO A 1 391 ? -33.463 15.863  -20.735 1.00 97.58 391 A 1 
ATOM 3084 O O   . PRO A 1 391 ? -33.444 14.937  -19.924 1.00 97.45 391 A 1 
ATOM 3085 C CB  . PRO A 1 391 ? -35.259 16.085  -22.514 1.00 96.11 391 A 1 
ATOM 3086 C CG  . PRO A 1 391 ? -36.050 17.293  -23.012 1.00 94.66 391 A 1 
ATOM 3087 C CD  . PRO A 1 391 ? -35.248 18.460  -22.457 1.00 96.10 391 A 1 
ATOM 3088 N N   . ALA A 1 392 ? -32.329 16.369  -21.254 1.00 97.24 392 A 1 
ATOM 3089 C CA  . ALA A 1 392 ? -31.007 15.852  -20.911 1.00 97.76 392 A 1 
ATOM 3090 C C   . ALA A 1 392 ? -30.644 16.119  -19.442 1.00 98.18 392 A 1 
ATOM 3091 O O   . ALA A 1 392 ? -30.115 15.239  -18.766 1.00 98.11 392 A 1 
ATOM 3092 C CB  . ALA A 1 392 ? -29.971 16.460  -21.865 1.00 97.51 392 A 1 
ATOM 3093 N N   . VAL A 1 393 ? -30.961 17.316  -18.928 1.00 98.28 393 A 1 
ATOM 3094 C CA  . VAL A 1 393 ? -30.750 17.677  -17.515 1.00 98.35 393 A 1 
ATOM 3095 C C   . VAL A 1 393 ? -31.612 16.812  -16.597 1.00 98.48 393 A 1 
ATOM 3096 O O   . VAL A 1 393 ? -31.115 16.305  -15.588 1.00 98.37 393 A 1 
ATOM 3097 C CB  . VAL A 1 393 ? -31.030 19.173  -17.284 1.00 98.13 393 A 1 
ATOM 3098 C CG1 . VAL A 1 393 ? -31.001 19.557  -15.796 1.00 97.29 393 A 1 
ATOM 3099 C CG2 . VAL A 1 393 ? -29.978 20.041  -17.992 1.00 97.18 393 A 1 
ATOM 3100 N N   . TRP A 1 394 ? -32.879 16.599  -16.950 1.00 97.93 394 A 1 
ATOM 3101 C CA  . TRP A 1 394 ? -33.792 15.750  -16.192 1.00 97.71 394 A 1 
ATOM 3102 C C   . TRP A 1 394 ? -33.285 14.304  -16.126 1.00 98.05 394 A 1 
ATOM 3103 O O   . TRP A 1 394 ? -33.108 13.765  -15.031 1.00 97.92 394 A 1 
ATOM 3104 C CB  . TRP A 1 394 ? -35.197 15.840  -16.800 1.00 96.87 394 A 1 
ATOM 3105 C CG  . TRP A 1 394 ? -36.219 15.037  -16.061 1.00 89.21 394 A 1 
ATOM 3106 C CD1 . TRP A 1 394 ? -37.019 15.498  -15.074 1.00 79.00 394 A 1 
ATOM 3107 C CD2 . TRP A 1 394 ? -36.512 13.612  -16.182 1.00 85.64 394 A 1 
ATOM 3108 N NE1 . TRP A 1 394 ? -37.784 14.465  -14.577 1.00 71.81 394 A 1 
ATOM 3109 C CE2 . TRP A 1 394 ? -37.502 13.275  -15.212 1.00 80.38 394 A 1 
ATOM 3110 C CE3 . TRP A 1 394 ? -36.030 12.565  -16.999 1.00 71.92 394 A 1 
ATOM 3111 C CZ2 . TRP A 1 394 ? -37.976 11.963  -15.050 1.00 73.11 394 A 1 
ATOM 3112 C CZ3 . TRP A 1 394 ? -36.503 11.244  -16.847 1.00 69.63 394 A 1 
ATOM 3113 C CH2 . TRP A 1 394 ? -37.467 10.946  -15.874 1.00 69.58 394 A 1 
ATOM 3114 N N   . LEU A 1 395 ? -32.954 13.703  -17.279 1.00 97.71 395 A 1 
ATOM 3115 C CA  . LEU A 1 395 ? -32.480 12.321  -17.343 1.00 98.15 395 A 1 
ATOM 3116 C C   . LEU A 1 395 ? -31.130 12.140  -16.633 1.00 98.43 395 A 1 
ATOM 3117 O O   . LEU A 1 395 ? -30.953 11.176  -15.895 1.00 98.42 395 A 1 
ATOM 3118 C CB  . LEU A 1 395 ? -32.433 11.876  -18.813 1.00 98.11 395 A 1 
ATOM 3119 C CG  . LEU A 1 395 ? -32.011 10.407  -19.006 1.00 97.60 395 A 1 
ATOM 3120 C CD1 . LEU A 1 395 ? -32.934 9.423   -18.287 1.00 96.39 395 A 1 
ATOM 3121 C CD2 . LEU A 1 395 ? -32.026 10.064  -20.492 1.00 96.43 395 A 1 
ATOM 3122 N N   . ALA A 1 396 ? -30.189 13.083  -16.781 1.00 98.44 396 A 1 
ATOM 3123 C CA  . ALA A 1 396 ? -28.927 13.053  -16.042 1.00 98.54 396 A 1 
ATOM 3124 C C   . ALA A 1 396 ? -29.145 13.109  -14.527 1.00 98.66 396 A 1 
ATOM 3125 O O   . ALA A 1 396 ? -28.445 12.429  -13.775 1.00 98.61 396 A 1 
ATOM 3126 C CB  . ALA A 1 396 ? -28.049 14.227  -16.491 1.00 98.44 396 A 1 
ATOM 3127 N N   . THR A 1 397 ? -30.122 13.900  -14.071 1.00 98.71 397 A 1 
ATOM 3128 C CA  . THR A 1 397 ? -30.481 13.986  -12.651 1.00 98.67 397 A 1 
ATOM 3129 C C   . THR A 1 397 ? -31.065 12.668  -12.152 1.00 98.72 397 A 1 
ATOM 3130 O O   . THR A 1 397 ? -30.615 12.166  -11.125 1.00 98.63 397 A 1 
ATOM 3131 C CB  . THR A 1 397 ? -31.447 15.151  -12.396 1.00 98.49 397 A 1 
ATOM 3132 O OG1 . THR A 1 397 ? -30.846 16.346  -12.835 1.00 97.04 397 A 1 
ATOM 3133 C CG2 . THR A 1 397 ? -31.774 15.328  -10.915 1.00 96.86 397 A 1 
ATOM 3134 N N   . ALA A 1 398 ? -31.988 12.056  -12.900 1.00 98.22 398 A 1 
ATOM 3135 C CA  . ALA A 1 398 ? -32.570 10.754  -12.565 1.00 98.12 398 A 1 
ATOM 3136 C C   . ALA A 1 398 ? -31.508 9.637   -12.505 1.00 98.30 398 A 1 
ATOM 3137 O O   . ALA A 1 398 ? -31.473 8.860   -11.552 1.00 98.10 398 A 1 
ATOM 3138 C CB  . ALA A 1 398 ? -33.663 10.444  -13.590 1.00 97.95 398 A 1 
ATOM 3139 N N   . LEU A 1 399 ? -30.576 9.597   -13.471 1.00 98.51 399 A 1 
ATOM 3140 C CA  . LEU A 1 399 ? -29.447 8.660   -13.475 1.00 98.53 399 A 1 
ATOM 3141 C C   . LEU A 1 399 ? -28.555 8.839   -12.236 1.00 98.57 399 A 1 
ATOM 3142 O O   . LEU A 1 399 ? -28.241 7.867   -11.555 1.00 98.45 399 A 1 
ATOM 3143 C CB  . LEU A 1 399 ? -28.634 8.864   -14.765 1.00 98.53 399 A 1 
ATOM 3144 C CG  . LEU A 1 399 ? -29.301 8.270   -16.020 1.00 98.41 399 A 1 
ATOM 3145 C CD1 . LEU A 1 399 ? -28.692 8.886   -17.275 1.00 97.80 399 A 1 
ATOM 3146 C CD2 . LEU A 1 399 ? -29.092 6.756   -16.091 1.00 97.82 399 A 1 
ATOM 3147 N N   . ARG A 1 400 ? -28.199 10.086  -11.885 1.00 98.72 400 A 1 
ATOM 3148 C CA  . ARG A 1 400 ? -27.380 10.378  -10.690 1.00 98.69 400 A 1 
ATOM 3149 C C   . ARG A 1 400 ? -28.092 10.009  -9.391  1.00 98.62 400 A 1 
ATOM 3150 O O   . ARG A 1 400 ? -27.447 9.493   -8.487  1.00 98.40 400 A 1 
ATOM 3151 C CB  . ARG A 1 400 ? -26.988 11.862  -10.678 1.00 98.61 400 A 1 
ATOM 3152 C CG  . ARG A 1 400 ? -25.957 12.215  -11.758 1.00 98.20 400 A 1 
ATOM 3153 C CD  . ARG A 1 400 ? -25.903 13.735  -11.915 1.00 97.73 400 A 1 
ATOM 3154 N NE  . ARG A 1 400 ? -25.062 14.146  -13.054 1.00 96.56 400 A 1 
ATOM 3155 C CZ  . ARG A 1 400 ? -25.128 15.288  -13.710 1.00 96.30 400 A 1 
ATOM 3156 N NH1 . ARG A 1 400 ? -25.956 16.240  -13.377 1.00 92.69 400 A 1 
ATOM 3157 N NH2 . ARG A 1 400 ? -24.351 15.490  -14.734 1.00 93.11 400 A 1 
ATOM 3158 N N   . GLN A 1 401 ? -29.404 10.219  -9.290  1.00 98.51 401 A 1 
ATOM 3159 C CA  . GLN A 1 401 ? -30.213 9.773   -8.147  1.00 98.31 401 A 1 
ATOM 3160 C C   . GLN A 1 401 ? -30.234 8.243   -8.019  1.00 98.14 401 A 1 
ATOM 3161 O O   . GLN A 1 401 ? -30.269 7.725   -6.905  1.00 97.55 401 A 1 
ATOM 3162 C CB  . GLN A 1 401 ? -31.647 10.303  -8.284  1.00 98.22 401 A 1 
ATOM 3163 C CG  . GLN A 1 401 ? -31.744 11.803  -7.968  1.00 96.83 401 A 1 
ATOM 3164 C CD  . GLN A 1 401 ? -33.133 12.374  -8.247  1.00 95.01 401 A 1 
ATOM 3165 O OE1 . GLN A 1 401 ? -33.975 11.798  -8.911  1.00 90.86 401 A 1 
ATOM 3166 N NE2 . GLN A 1 401 ? -33.428 13.554  -7.754  1.00 88.14 401 A 1 
ATOM 3167 N N   . ALA A 1 402 ? -30.138 7.518   -9.134  1.00 97.83 402 A 1 
ATOM 3168 C CA  . ALA A 1 402 ? -29.992 6.064   -9.167  1.00 97.58 402 A 1 
ATOM 3169 C C   . ALA A 1 402 ? -28.545 5.574   -8.926  1.00 97.53 402 A 1 
ATOM 3170 O O   . ALA A 1 402 ? -28.284 4.374   -9.010  1.00 96.76 402 A 1 
ATOM 3171 C CB  . ALA A 1 402 ? -30.571 5.567   -10.496 1.00 97.50 402 A 1 
ATOM 3172 N N   . GLY A 1 403 ? -27.589 6.474   -8.634  1.00 98.11 403 A 1 
ATOM 3173 C CA  . GLY A 1 403 ? -26.180 6.148   -8.396  1.00 97.82 403 A 1 
ATOM 3174 C C   . GLY A 1 403 ? -25.333 5.980   -9.662  1.00 98.03 403 A 1 
ATOM 3175 O O   . GLY A 1 403 ? -24.182 5.556   -9.564  1.00 97.57 403 A 1 
ATOM 3176 N N   . VAL A 1 404 ? -25.860 6.328   -10.849 1.00 98.10 404 A 1 
ATOM 3177 C CA  . VAL A 1 404 ? -25.153 6.250   -12.136 1.00 98.38 404 A 1 
ATOM 3178 C C   . VAL A 1 404 ? -24.415 7.563   -12.405 1.00 98.53 404 A 1 
ATOM 3179 O O   . VAL A 1 404 ? -25.010 8.643   -12.396 1.00 98.37 404 A 1 
ATOM 3180 C CB  . VAL A 1 404 ? -26.137 5.923   -13.274 1.00 98.25 404 A 1 
ATOM 3181 C CG1 . VAL A 1 404 ? -25.448 5.885   -14.643 1.00 97.69 404 A 1 
ATOM 3182 C CG2 . VAL A 1 404 ? -26.829 4.571   -13.054 1.00 97.49 404 A 1 
ATOM 3183 N N   . ARG A 1 405 ? -23.101 7.501   -12.701 1.00 98.42 405 A 1 
ATOM 3184 C CA  . ARG A 1 405 ? -22.286 8.683   -13.016 1.00 98.41 405 A 1 
ATOM 3185 C C   . ARG A 1 405 ? -22.632 9.200   -14.419 1.00 98.53 405 A 1 
ATOM 3186 O O   . ARG A 1 405 ? -22.129 8.711   -15.425 1.00 98.31 405 A 1 
ATOM 3187 C CB  . ARG A 1 405 ? -20.791 8.349   -12.886 1.00 98.05 405 A 1 
ATOM 3188 C CG  . ARG A 1 405 ? -20.393 7.860   -11.480 1.00 97.47 405 A 1 
ATOM 3189 C CD  . ARG A 1 405 ? -18.917 7.425   -11.449 1.00 96.29 405 A 1 
ATOM 3190 N NE  . ARG A 1 405 ? -18.684 6.252   -12.311 1.00 93.72 405 A 1 
ATOM 3191 C CZ  . ARG A 1 405 ? -17.528 5.814   -12.780 1.00 94.08 405 A 1 
ATOM 3192 N NH1 . ARG A 1 405 ? -16.392 6.366   -12.477 1.00 89.02 405 A 1 
ATOM 3193 N NH2 . ARG A 1 405 ? -17.502 4.794   -13.586 1.00 89.55 405 A 1 
ATOM 3194 N N   . ALA A 1 406 ? -23.499 10.209  -14.493 1.00 98.46 406 A 1 
ATOM 3195 C CA  . ALA A 1 406 ? -23.986 10.774  -15.747 1.00 98.62 406 A 1 
ATOM 3196 C C   . ALA A 1 406 ? -23.302 12.104  -16.099 1.00 98.68 406 A 1 
ATOM 3197 O O   . ALA A 1 406 ? -23.290 13.046  -15.295 1.00 98.32 406 A 1 
ATOM 3198 C CB  . ALA A 1 406 ? -25.509 10.906  -15.660 1.00 98.37 406 A 1 
ATOM 3199 N N   . GLN A 1 407 ? -22.792 12.215  -17.337 1.00 98.73 407 A 1 
ATOM 3200 C CA  . GLN A 1 407 ? -22.250 13.446  -17.917 1.00 98.68 407 A 1 
ATOM 3201 C C   . GLN A 1 407 ? -23.117 13.908  -19.097 1.00 98.74 407 A 1 
ATOM 3202 O O   . GLN A 1 407 ? -23.521 13.107  -19.929 1.00 98.62 407 A 1 
ATOM 3203 C CB  . GLN A 1 407 ? -20.784 13.211  -18.328 1.00 98.39 407 A 1 
ATOM 3204 C CG  . GLN A 1 407 ? -20.134 14.457  -18.949 1.00 97.24 407 A 1 
ATOM 3205 C CD  . GLN A 1 407 ? -18.672 14.260  -19.346 1.00 96.54 407 A 1 
ATOM 3206 O OE1 . GLN A 1 407 ? -18.023 13.278  -19.039 1.00 91.85 407 A 1 
ATOM 3207 N NE2 . GLN A 1 407 ? -18.095 15.200  -20.058 1.00 90.09 407 A 1 
ATOM 3208 N N   . ILE A 1 408 ? -23.375 15.214  -19.199 1.00 98.43 408 A 1 
ATOM 3209 C CA  . ILE A 1 408 ? -24.020 15.821  -20.372 1.00 98.39 408 A 1 
ATOM 3210 C C   . ILE A 1 408 ? -22.931 16.456  -21.238 1.00 98.23 408 A 1 
ATOM 3211 O O   . ILE A 1 408 ? -22.137 17.254  -20.738 1.00 97.65 408 A 1 
ATOM 3212 C CB  . ILE A 1 408 ? -25.093 16.859  -19.965 1.00 98.28 408 A 1 
ATOM 3213 C CG1 . ILE A 1 408 ? -26.135 16.266  -18.986 1.00 97.78 408 A 1 
ATOM 3214 C CG2 . ILE A 1 408 ? -25.791 17.397  -21.229 1.00 97.57 408 A 1 
ATOM 3215 C CD1 . ILE A 1 408 ? -27.074 17.317  -18.380 1.00 96.69 408 A 1 
ATOM 3216 N N   . HIS A 1 409 ? -22.899 16.137  -22.537 1.00 98.07 409 A 1 
ATOM 3217 C CA  . HIS A 1 409 ? -21.992 16.768  -23.495 1.00 97.50 409 A 1 
ATOM 3218 C C   . HIS A 1 409 ? -22.714 17.912  -24.225 1.00 96.64 409 A 1 
ATOM 3219 O O   . HIS A 1 409 ? -23.328 17.708  -25.275 1.00 94.74 409 A 1 
ATOM 3220 C CB  . HIS A 1 409 ? -21.413 15.707  -24.439 1.00 96.94 409 A 1 
ATOM 3221 C CG  . HIS A 1 409 ? -20.272 16.231  -25.277 1.00 96.68 409 A 1 
ATOM 3222 N ND1 . HIS A 1 409 ? -20.250 17.391  -26.012 1.00 86.50 409 A 1 
ATOM 3223 C CD2 . HIS A 1 409 ? -19.043 15.641  -25.448 1.00 87.26 409 A 1 
ATOM 3224 C CE1 . HIS A 1 409 ? -19.048 17.502  -26.595 1.00 88.50 409 A 1 
ATOM 3225 N NE2 . HIS A 1 409 ? -18.279 16.444  -26.289 1.00 90.74 409 A 1 
ATOM 3226 N N   . ALA A 1 410 ? -22.626 19.116  -23.663 1.00 95.42 410 A 1 
ATOM 3227 C CA  . ALA A 1 410 ? -23.296 20.324  -24.156 1.00 93.89 410 A 1 
ATOM 3228 C C   . ALA A 1 410 ? -22.484 21.109  -25.203 1.00 93.86 410 A 1 
ATOM 3229 O O   . ALA A 1 410 ? -23.010 22.016  -25.839 1.00 90.75 410 A 1 
ATOM 3230 C CB  . ALA A 1 410 ? -23.634 21.192  -22.941 1.00 92.16 410 A 1 
ATOM 3231 N N   . GLU A 1 411 ? -21.202 20.782  -25.394 1.00 95.50 411 A 1 
ATOM 3232 C CA  . GLU A 1 411 ? -20.304 21.485  -26.303 1.00 94.73 411 A 1 
ATOM 3233 C C   . GLU A 1 411 ? -20.770 21.379  -27.761 1.00 94.19 411 A 1 
ATOM 3234 O O   . GLU A 1 411 ? -21.145 20.300  -28.250 1.00 92.36 411 A 1 
ATOM 3235 C CB  . GLU A 1 411 ? -18.859 20.971  -26.178 1.00 94.15 411 A 1 
ATOM 3236 C CG  . GLU A 1 411 ? -18.168 21.269  -24.827 1.00 91.14 411 A 1 
ATOM 3237 C CD  . GLU A 1 411 ? -18.700 20.480  -23.618 1.00 90.23 411 A 1 
ATOM 3238 O OE1 . GLU A 1 411 ? -18.375 20.882  -22.484 1.00 81.49 411 A 1 
ATOM 3239 O OE2 . GLU A 1 411 ? -19.452 19.497  -23.815 1.00 82.71 411 A 1 
ATOM 3240 N N   . ASP A 1 412 ? -20.667 22.502  -28.497 1.00 94.14 412 A 1 
ATOM 3241 C CA  . ASP A 1 412 ? -20.952 22.555  -29.927 1.00 93.79 412 A 1 
ATOM 3242 C C   . ASP A 1 412 ? -19.841 21.849  -30.722 1.00 94.14 412 A 1 
ATOM 3243 O O   . ASP A 1 412 ? -18.815 22.417  -31.111 1.00 91.22 412 A 1 
ATOM 3244 C CB  . ASP A 1 412 ? -21.210 23.996  -30.385 1.00 91.51 412 A 1 
ATOM 3245 C CG  . ASP A 1 412 ? -21.635 24.049  -31.859 1.00 83.29 412 A 1 
ATOM 3246 O OD1 . ASP A 1 412 ? -22.066 22.993  -32.382 1.00 77.11 412 A 1 
ATOM 3247 O OD2 . ASP A 1 412 ? -21.463 25.127  -32.466 1.00 77.00 412 A 1 
ATOM 3248 N N   . LYS A 1 413 ? -20.007 20.543  -30.902 1.00 93.79 413 A 1 
ATOM 3249 C CA  . LYS A 1 413 ? -19.136 19.657  -31.673 1.00 94.03 413 A 1 
ATOM 3250 C C   . LYS A 1 413 ? -19.970 18.780  -32.604 1.00 94.55 413 A 1 
ATOM 3251 O O   . LYS A 1 413 ? -21.107 18.419  -32.304 1.00 92.55 413 A 1 
ATOM 3252 C CB  . LYS A 1 413 ? -18.269 18.789  -30.737 1.00 93.73 413 A 1 
ATOM 3253 C CG  . LYS A 1 413 ? -17.277 19.567  -29.850 1.00 91.82 413 A 1 
ATOM 3254 C CD  . LYS A 1 413 ? -16.207 20.335  -30.636 1.00 87.74 413 A 1 
ATOM 3255 C CE  . LYS A 1 413 ? -15.299 21.069  -29.647 1.00 84.51 413 A 1 
ATOM 3256 N NZ  . LYS A 1 413 ? -14.382 22.011  -30.321 1.00 74.58 413 A 1 
ATOM 3257 N N   . LYS A 1 414 ? -19.359 18.373  -33.725 1.00 94.61 414 A 1 
ATOM 3258 C CA  . LYS A 1 414 ? -19.978 17.418  -34.649 1.00 94.89 414 A 1 
ATOM 3259 C C   . LYS A 1 414 ? -20.261 16.097  -33.928 1.00 95.43 414 A 1 
ATOM 3260 O O   . LYS A 1 414 ? -19.428 15.625  -33.152 1.00 93.98 414 A 1 
ATOM 3261 C CB  . LYS A 1 414 ? -19.088 17.188  -35.883 1.00 94.08 414 A 1 
ATOM 3262 C CG  . LYS A 1 414 ? -18.910 18.468  -36.719 1.00 89.88 414 A 1 
ATOM 3263 C CD  . LYS A 1 414 ? -18.105 18.200  -38.001 1.00 82.79 414 A 1 
ATOM 3264 C CE  . LYS A 1 414 ? -17.982 19.506  -38.794 1.00 77.42 414 A 1 
ATOM 3265 N NZ  . LYS A 1 414 ? -17.274 19.332  -40.089 1.00 65.37 414 A 1 
ATOM 3266 N N   . PHE A 1 415 ? -21.367 15.439  -34.270 1.00 94.25 415 A 1 
ATOM 3267 C CA  . PHE A 1 415 ? -21.797 14.165  -33.678 1.00 94.31 415 A 1 
ATOM 3268 C C   . PHE A 1 415 ? -20.664 13.122  -33.574 1.00 95.52 415 A 1 
ATOM 3269 O O   . PHE A 1 415 ? -20.405 12.584  -32.500 1.00 94.88 415 A 1 
ATOM 3270 C CB  . PHE A 1 415 ? -22.957 13.622  -34.518 1.00 93.20 415 A 1 
ATOM 3271 C CG  . PHE A 1 415 ? -23.483 12.302  -34.006 1.00 92.69 415 A 1 
ATOM 3272 C CD1 . PHE A 1 415 ? -23.144 11.096  -34.652 1.00 88.19 415 A 1 
ATOM 3273 C CD2 . PHE A 1 415 ? -24.308 12.280  -32.873 1.00 88.87 415 A 1 
ATOM 3274 C CE1 . PHE A 1 415 ? -23.647 9.878   -34.173 1.00 86.72 415 A 1 
ATOM 3275 C CE2 . PHE A 1 415 ? -24.810 11.062  -32.393 1.00 86.66 415 A 1 
ATOM 3276 C CZ  . PHE A 1 415 ? -24.486 9.862   -33.045 1.00 88.84 415 A 1 
ATOM 3277 N N   . LYS A 1 416 ? -19.899 12.919  -34.664 1.00 95.56 416 A 1 
ATOM 3278 C CA  . LYS A 1 416 ? -18.753 11.990  -34.681 1.00 96.13 416 A 1 
ATOM 3279 C C   . LYS A 1 416 ? -17.694 12.318  -33.615 1.00 96.84 416 A 1 
ATOM 3280 O O   . LYS A 1 416 ? -17.071 11.410  -33.077 1.00 96.15 416 A 1 
ATOM 3281 C CB  . LYS A 1 416 ? -18.147 11.962  -36.097 1.00 95.46 416 A 1 
ATOM 3282 C CG  . LYS A 1 416 ? -17.056 10.891  -36.250 1.00 83.98 416 A 1 
ATOM 3283 C CD  . LYS A 1 416 ? -16.515 10.799  -37.687 1.00 79.36 416 A 1 
ATOM 3284 C CE  . LYS A 1 416 ? -15.449 9.701   -37.765 1.00 69.18 416 A 1 
ATOM 3285 N NZ  . LYS A 1 416 ? -14.904 9.517   -39.136 1.00 56.93 416 A 1 
ATOM 3286 N N   . GLN A 1 417 ? -17.470 13.611  -33.310 1.00 97.01 417 A 1 
ATOM 3287 C CA  . GLN A 1 417 ? -16.512 14.031  -32.283 1.00 97.27 417 A 1 
ATOM 3288 C C   . GLN A 1 417 ? -17.046 13.743  -30.877 1.00 97.62 417 A 1 
ATOM 3289 O O   . GLN A 1 417 ? -16.268 13.330  -30.025 1.00 97.10 417 A 1 
ATOM 3290 C CB  . GLN A 1 417 ? -16.171 15.526  -32.422 1.00 96.86 417 A 1 
ATOM 3291 C CG  . GLN A 1 417 ? -15.450 15.863  -33.735 1.00 92.97 417 A 1 
ATOM 3292 C CD  . GLN A 1 417 ? -15.240 17.367  -33.914 1.00 89.44 417 A 1 
ATOM 3293 O OE1 . GLN A 1 417 ? -16.124 18.177  -33.691 1.00 81.48 417 A 1 
ATOM 3294 N NE2 . GLN A 1 417 ? -14.079 17.803  -34.344 1.00 77.58 417 A 1 
ATOM 3295 N N   . LYS A 1 418 ? -18.361 13.906  -30.653 1.00 97.30 418 A 1 
ATOM 3296 C CA  . LYS A 1 418 ? -19.016 13.571  -29.377 1.00 97.22 418 A 1 
ATOM 3297 C C   . LYS A 1 418 ? -18.930 12.067  -29.079 1.00 97.61 418 A 1 
ATOM 3298 O O   . LYS A 1 418 ? -18.545 11.683  -27.982 1.00 97.28 418 A 1 
ATOM 3299 C CB  . LYS A 1 418 ? -20.477 14.057  -29.367 1.00 96.72 418 A 1 
ATOM 3300 C CG  . LYS A 1 418 ? -20.648 15.573  -29.579 1.00 95.92 418 A 1 
ATOM 3301 C CD  . LYS A 1 418 ? -22.101 16.021  -29.323 1.00 94.06 418 A 1 
ATOM 3302 C CE  . LYS A 1 418 ? -22.255 17.539  -29.495 1.00 91.33 418 A 1 
ATOM 3303 N NZ  . LYS A 1 418 ? -23.558 18.062  -29.001 1.00 85.99 418 A 1 
ATOM 3304 N N   . ILE A 1 419 ? -19.182 11.212  -30.082 1.00 97.23 419 A 1 
ATOM 3305 C CA  . ILE A 1 419 ? -19.003 9.752   -29.950 1.00 97.32 419 A 1 
ATOM 3306 C C   . ILE A 1 419 ? -17.530 9.388   -29.720 1.00 97.80 419 A 1 
ATOM 3307 O O   . ILE A 1 419 ? -17.223 8.609   -28.826 1.00 97.35 419 A 1 
ATOM 3308 C CB  . ILE A 1 419 ? -19.570 9.014   -31.176 1.00 96.24 419 A 1 
ATOM 3309 C CG1 . ILE A 1 419 ? -21.092 9.231   -31.336 1.00 92.27 419 A 1 
ATOM 3310 C CG2 . ILE A 1 419 ? -19.260 7.502   -31.132 1.00 92.44 419 A 1 
ATOM 3311 C CD1 . ILE A 1 419 ? -21.940 8.694   -30.178 1.00 81.81 419 A 1 
ATOM 3312 N N   . SER A 1 420 ? -16.598 9.994   -30.479 1.00 97.82 420 A 1 
ATOM 3313 C CA  . SER A 1 420 ? -15.160 9.769   -30.271 1.00 97.82 420 A 1 
ATOM 3314 C C   . SER A 1 420 ? -14.681 10.219  -28.888 1.00 98.01 420 A 1 
ATOM 3315 O O   . SER A 1 420 ? -13.693 9.680   -28.399 1.00 97.57 420 A 1 
ATOM 3316 C CB  . SER A 1 420 ? -14.350 10.494  -31.348 1.00 97.41 420 A 1 
ATOM 3317 O OG  . SER A 1 420 ? -12.960 10.249  -31.186 1.00 87.57 420 A 1 
ATOM 3318 N N   . TYR A 1 421 ? -15.320 11.212  -28.272 1.00 97.99 421 A 1 
ATOM 3319 C CA  . TYR A 1 421 ? -15.031 11.623  -26.899 1.00 98.12 421 A 1 
ATOM 3320 C C   . TYR A 1 421 ? -15.430 10.531  -25.897 1.00 98.26 421 A 1 
ATOM 3321 O O   . TYR A 1 421 ? -14.610 10.164  -25.061 1.00 98.04 421 A 1 
ATOM 3322 C CB  . TYR A 1 421 ? -15.720 12.964  -26.615 1.00 98.01 421 A 1 
ATOM 3323 C CG  . TYR A 1 421 ? -15.595 13.437  -25.184 1.00 98.13 421 A 1 
ATOM 3324 C CD1 . TYR A 1 421 ? -16.617 13.149  -24.256 1.00 97.31 421 A 1 
ATOM 3325 C CD2 . TYR A 1 421 ? -14.459 14.160  -24.780 1.00 97.57 421 A 1 
ATOM 3326 C CE1 . TYR A 1 421 ? -16.500 13.587  -22.925 1.00 97.05 421 A 1 
ATOM 3327 C CE2 . TYR A 1 421 ? -14.340 14.599  -23.449 1.00 97.09 421 A 1 
ATOM 3328 C CZ  . TYR A 1 421 ? -15.361 14.312  -22.518 1.00 97.62 421 A 1 
ATOM 3329 O OH  . TYR A 1 421 ? -15.246 14.736  -21.235 1.00 97.02 421 A 1 
ATOM 3330 N N   . ALA A 1 422 ? -16.646 9.969   -26.030 1.00 98.24 422 A 1 
ATOM 3331 C CA  . ALA A 1 422 ? -17.094 8.850   -25.198 1.00 98.26 422 A 1 
ATOM 3332 C C   . ALA A 1 422 ? -16.172 7.627   -25.327 1.00 98.23 422 A 1 
ATOM 3333 O O   . ALA A 1 422 ? -15.758 7.066   -24.317 1.00 97.89 422 A 1 
ATOM 3334 C CB  . ALA A 1 422 ? -18.534 8.488   -25.586 1.00 98.11 422 A 1 
ATOM 3335 N N   . ASP A 1 423 ? -15.797 7.272   -26.560 1.00 98.22 423 A 1 
ATOM 3336 C CA  . ASP A 1 423 ? -14.912 6.144   -26.878 1.00 97.93 423 A 1 
ATOM 3337 C C   . ASP A 1 423 ? -13.509 6.308   -26.263 1.00 97.86 423 A 1 
ATOM 3338 O O   . ASP A 1 423 ? -13.020 5.427   -25.566 1.00 97.11 423 A 1 
ATOM 3339 C CB  . ASP A 1 423 ? -14.854 6.029   -28.404 1.00 97.18 423 A 1 
ATOM 3340 C CG  . ASP A 1 423 ? -14.056 4.822   -28.883 1.00 93.18 423 A 1 
ATOM 3341 O OD1 . ASP A 1 423 ? -14.528 3.700   -28.621 1.00 86.19 423 A 1 
ATOM 3342 O OD2 . ASP A 1 423 ? -13.034 5.059   -29.561 1.00 84.80 423 A 1 
ATOM 3343 N N   . LYS A 1 424 ? -12.887 7.494   -26.420 1.00 97.97 424 A 1 
ATOM 3344 C CA  . LYS A 1 424 ? -11.563 7.793   -25.834 1.00 97.64 424 A 1 
ATOM 3345 C C   . LYS A 1 424 ? -11.542 7.746   -24.307 1.00 97.61 424 A 1 
ATOM 3346 O O   . LYS A 1 424 ? -10.490 7.494   -23.729 1.00 96.83 424 A 1 
ATOM 3347 C CB  . LYS A 1 424 ? -11.096 9.179   -26.280 1.00 97.20 424 A 1 
ATOM 3348 C CG  . LYS A 1 424 ? -10.589 9.160   -27.720 1.00 91.68 424 A 1 
ATOM 3349 C CD  . LYS A 1 424 ? -10.209 10.586  -28.126 1.00 87.17 424 A 1 
ATOM 3350 C CE  . LYS A 1 424 ? -9.716  10.564  -29.570 1.00 80.78 424 A 1 
ATOM 3351 N NZ  . LYS A 1 424 ? -9.245  11.902  -29.980 1.00 69.92 424 A 1 
ATOM 3352 N N   . LEU A 1 425 ? -12.664 8.055   -23.664 1.00 97.90 425 A 1 
ATOM 3353 C CA  . LEU A 1 425 ? -12.827 7.985   -22.212 1.00 97.84 425 A 1 
ATOM 3354 C C   . LEU A 1 425 ? -13.333 6.616   -21.738 1.00 97.85 425 A 1 
ATOM 3355 O O   . LEU A 1 425 ? -13.570 6.456   -20.549 1.00 97.36 425 A 1 
ATOM 3356 C CB  . LEU A 1 425 ? -13.746 9.127   -21.752 1.00 97.75 425 A 1 
ATOM 3357 C CG  . LEU A 1 425 ? -13.159 10.540  -21.932 1.00 97.12 425 A 1 
ATOM 3358 C CD1 . LEU A 1 425 ? -14.178 11.551  -21.408 1.00 95.84 425 A 1 
ATOM 3359 C CD2 . LEU A 1 425 ? -11.851 10.752  -21.166 1.00 95.62 425 A 1 
ATOM 3360 N N   . ALA A 1 426 ? -13.512 5.653   -22.651 1.00 97.64 426 A 1 
ATOM 3361 C CA  . ALA A 1 426 ? -14.080 4.333   -22.388 1.00 97.44 426 A 1 
ATOM 3362 C C   . ALA A 1 426 ? -15.443 4.386   -21.663 1.00 97.86 426 A 1 
ATOM 3363 O O   . ALA A 1 426 ? -15.747 3.526   -20.844 1.00 97.38 426 A 1 
ATOM 3364 C CB  . ALA A 1 426 ? -13.022 3.458   -21.703 1.00 96.61 426 A 1 
ATOM 3365 N N   . ILE A 1 427 ? -16.264 5.410   -21.934 1.00 98.07 427 A 1 
ATOM 3366 C CA  . ILE A 1 427 ? -17.586 5.559   -21.301 1.00 98.39 427 A 1 
ATOM 3367 C C   . ILE A 1 427 ? -18.498 4.423   -21.785 1.00 98.43 427 A 1 
ATOM 3368 O O   . ILE A 1 427 ? -18.713 4.314   -22.995 1.00 98.31 427 A 1 
ATOM 3369 C CB  . ILE A 1 427 ? -18.192 6.957   -21.569 1.00 98.47 427 A 1 
ATOM 3370 C CG1 . ILE A 1 427 ? -17.297 8.054   -20.945 1.00 98.04 427 A 1 
ATOM 3371 C CG2 . ILE A 1 427 ? -19.622 7.043   -20.999 1.00 98.16 427 A 1 
ATOM 3372 C CD1 . ILE A 1 427 ? -17.766 9.495   -21.186 1.00 97.09 427 A 1 
ATOM 3373 N N   . PRO A 1 428 ? -19.067 3.598   -20.873 1.00 98.31 428 A 1 
ATOM 3374 C CA  . PRO A 1 428 ? -19.815 2.398   -21.255 1.00 98.31 428 A 1 
ATOM 3375 C C   . PRO A 1 428 ? -21.066 2.668   -22.092 1.00 98.52 428 A 1 
ATOM 3376 O O   . PRO A 1 428 ? -21.351 1.929   -23.032 1.00 98.23 428 A 1 
ATOM 3377 C CB  . PRO A 1 428 ? -20.182 1.704   -19.938 1.00 97.51 428 A 1 
ATOM 3378 C CG  . PRO A 1 428 ? -19.099 2.157   -18.969 1.00 94.78 428 A 1 
ATOM 3379 C CD  . PRO A 1 428 ? -18.793 3.575   -19.441 1.00 97.67 428 A 1 
ATOM 3380 N N   . PHE A 1 429 ? -21.812 3.732   -21.772 1.00 98.64 429 A 1 
ATOM 3381 C CA  . PHE A 1 429 ? -23.089 4.043   -22.411 1.00 98.76 429 A 1 
ATOM 3382 C C   . PHE A 1 429 ? -23.132 5.453   -22.993 1.00 98.81 429 A 1 
ATOM 3383 O O   . PHE A 1 429 ? -22.652 6.422   -22.406 1.00 98.69 429 A 1 
ATOM 3384 C CB  . PHE A 1 429 ? -24.247 3.809   -21.432 1.00 98.70 429 A 1 
ATOM 3385 C CG  . PHE A 1 429 ? -24.365 2.365   -20.988 1.00 98.62 429 A 1 
ATOM 3386 C CD1 . PHE A 1 429 ? -24.956 1.414   -21.836 1.00 98.05 429 A 1 
ATOM 3387 C CD2 . PHE A 1 429 ? -23.824 1.963   -19.754 1.00 98.10 429 A 1 
ATOM 3388 C CE1 . PHE A 1 429 ? -24.988 0.062   -21.470 1.00 97.64 429 A 1 
ATOM 3389 C CE2 . PHE A 1 429 ? -23.853 0.608   -19.384 1.00 97.60 429 A 1 
ATOM 3390 C CZ  . PHE A 1 429 ? -24.425 -0.342  -20.248 1.00 97.67 429 A 1 
ATOM 3391 N N   . VAL A 1 430 ? -23.781 5.590   -24.151 1.00 98.75 430 A 1 
ATOM 3392 C CA  . VAL A 1 430 ? -24.148 6.881   -24.735 1.00 98.78 430 A 1 
ATOM 3393 C C   . VAL A 1 430 ? -25.659 6.931   -24.908 1.00 98.80 430 A 1 
ATOM 3394 O O   . VAL A 1 430 ? -26.260 6.001   -25.442 1.00 98.59 430 A 1 
ATOM 3395 C CB  . VAL A 1 430 ? -23.404 7.147   -26.054 1.00 98.54 430 A 1 
ATOM 3396 C CG1 . VAL A 1 430 ? -23.851 8.468   -26.691 1.00 96.56 430 A 1 
ATOM 3397 C CG2 . VAL A 1 430 ? -21.892 7.248   -25.818 1.00 96.61 430 A 1 
ATOM 3398 N N   . VAL A 1 431 ? -26.272 8.036   -24.472 1.00 98.68 431 A 1 
ATOM 3399 C CA  . VAL A 1 431 ? -27.710 8.278   -24.618 1.00 98.65 431 A 1 
ATOM 3400 C C   . VAL A 1 431 ? -27.939 9.415   -25.603 1.00 98.53 431 A 1 
ATOM 3401 O O   . VAL A 1 431 ? -27.435 10.521  -25.407 1.00 98.11 431 A 1 
ATOM 3402 C CB  . VAL A 1 431 ? -28.361 8.564   -23.258 1.00 98.48 431 A 1 
ATOM 3403 C CG1 . VAL A 1 431 ? -29.828 8.974   -23.412 1.00 97.50 431 A 1 
ATOM 3404 C CG2 . VAL A 1 431 ? -28.318 7.317   -22.367 1.00 97.56 431 A 1 
ATOM 3405 N N   . PHE A 1 432 ? -28.726 9.156   -26.641 1.00 98.25 432 A 1 
ATOM 3406 C CA  . PHE A 1 432 ? -29.147 10.152  -27.620 1.00 98.04 432 A 1 
ATOM 3407 C C   . PHE A 1 432 ? -30.541 10.677  -27.272 1.00 98.00 432 A 1 
ATOM 3408 O O   . PHE A 1 432 ? -31.452 9.894   -26.999 1.00 97.46 432 A 1 
ATOM 3409 C CB  . PHE A 1 432 ? -29.112 9.561   -29.034 1.00 97.60 432 A 1 
ATOM 3410 C CG  . PHE A 1 432 ? -27.827 8.832   -29.374 1.00 97.46 432 A 1 
ATOM 3411 C CD1 . PHE A 1 432 ? -26.633 9.552   -29.532 1.00 95.43 432 A 1 
ATOM 3412 C CD2 . PHE A 1 432 ? -27.821 7.431   -29.485 1.00 95.78 432 A 1 
ATOM 3413 C CE1 . PHE A 1 432 ? -25.433 8.867   -29.801 1.00 94.72 432 A 1 
ATOM 3414 C CE2 . PHE A 1 432 ? -26.623 6.746   -29.754 1.00 94.84 432 A 1 
ATOM 3415 C CZ  . PHE A 1 432 ? -25.425 7.465   -29.911 1.00 95.46 432 A 1 
ATOM 3416 N N   . LEU A 1 433 ? -30.696 12.010  -27.313 1.00 97.80 433 A 1 
ATOM 3417 C CA  . LEU A 1 433 ? -31.953 12.718  -27.080 1.00 97.67 433 A 1 
ATOM 3418 C C   . LEU A 1 433 ? -32.221 13.640  -28.275 1.00 97.24 433 A 1 
ATOM 3419 O O   . LEU A 1 433 ? -31.781 14.795  -28.298 1.00 95.89 433 A 1 
ATOM 3420 C CB  . LEU A 1 433 ? -31.873 13.481  -25.747 1.00 97.46 433 A 1 
ATOM 3421 C CG  . LEU A 1 433 ? -31.709 12.588  -24.501 1.00 97.05 433 A 1 
ATOM 3422 C CD1 . LEU A 1 433 ? -31.413 13.460  -23.285 1.00 95.43 433 A 1 
ATOM 3423 C CD2 . LEU A 1 433 ? -32.960 11.769  -24.207 1.00 95.50 433 A 1 
ATOM 3424 N N   . GLY A 1 434 ? -32.870 13.097  -29.302 1.00 97.26 434 A 1 
ATOM 3425 C CA  . GLY A 1 434 ? -33.369 13.815  -30.468 1.00 97.00 434 A 1 
ATOM 3426 C C   . GLY A 1 434 ? -34.836 14.225  -30.309 1.00 97.32 434 A 1 
ATOM 3427 O O   . GLY A 1 434 ? -35.471 13.938  -29.295 1.00 96.74 434 A 1 
ATOM 3428 N N   . GLU A 1 435 ? -35.397 14.895  -31.328 1.00 96.60 435 A 1 
ATOM 3429 C CA  . GLU A 1 435 ? -36.797 15.354  -31.321 1.00 96.59 435 A 1 
ATOM 3430 C C   . GLU A 1 435 ? -37.786 14.199  -31.117 1.00 96.96 435 A 1 
ATOM 3431 O O   . GLU A 1 435 ? -38.746 14.316  -30.357 1.00 95.72 435 A 1 
ATOM 3432 C CB  . GLU A 1 435 ? -37.126 16.058  -32.648 1.00 95.52 435 A 1 
ATOM 3433 C CG  . GLU A 1 435 ? -36.383 17.393  -32.820 1.00 86.52 435 A 1 
ATOM 3434 C CD  . GLU A 1 435 ? -36.697 18.112  -34.142 1.00 82.38 435 A 1 
ATOM 3435 O OE1 . GLU A 1 435 ? -36.111 19.205  -34.346 1.00 73.48 435 A 1 
ATOM 3436 O OE2 . GLU A 1 435 ? -37.473 17.566  -34.959 1.00 73.07 435 A 1 
ATOM 3437 N N   . GLU A 1 436 ? -37.526 13.046  -31.756 1.00 96.36 436 A 1 
ATOM 3438 C CA  . GLU A 1 436 ? -38.376 11.864  -31.651 1.00 96.20 436 A 1 
ATOM 3439 C C   . GLU A 1 436 ? -38.340 11.264  -30.238 1.00 96.57 436 A 1 
ATOM 3440 O O   . GLU A 1 436 ? -39.389 10.969  -29.667 1.00 95.42 436 A 1 
ATOM 3441 C CB  . GLU A 1 436 ? -37.944 10.828  -32.700 1.00 95.35 436 A 1 
ATOM 3442 C CG  . GLU A 1 436 ? -39.040 9.773   -32.925 1.00 87.34 436 A 1 
ATOM 3443 C CD  . GLU A 1 436 ? -38.529 8.501   -33.604 1.00 84.75 436 A 1 
ATOM 3444 O OE1 . GLU A 1 436 ? -39.021 7.416   -33.194 1.00 77.13 436 A 1 
ATOM 3445 O OE2 . GLU A 1 436 ? -37.593 8.571   -34.422 1.00 79.42 436 A 1 
ATOM 3446 N N   . GLU A 1 437 ? -37.144 11.123  -29.652 1.00 97.08 437 A 1 
ATOM 3447 C CA  . GLU A 1 437 ? -36.965 10.611  -28.291 1.00 96.91 437 A 1 
ATOM 3448 C C   . GLU A 1 437 ? -37.674 11.508  -27.269 1.00 97.18 437 A 1 
ATOM 3449 O O   . GLU A 1 437 ? -38.423 11.017  -26.429 1.00 96.52 437 A 1 
ATOM 3450 C CB  . GLU A 1 437 ? -35.471 10.513  -27.923 1.00 96.63 437 A 1 
ATOM 3451 C CG  . GLU A 1 437 ? -34.730 9.335   -28.588 1.00 94.51 437 A 1 
ATOM 3452 C CD  . GLU A 1 437 ? -34.635 9.469   -30.114 1.00 95.75 437 A 1 
ATOM 3453 O OE1 . GLU A 1 437 ? -34.942 8.451   -30.784 1.00 89.98 437 A 1 
ATOM 3454 O OE2 . GLU A 1 437 ? -34.322 10.584  -30.587 1.00 91.86 437 A 1 
ATOM 3455 N N   . ILE A 1 438 ? -37.465 12.831  -27.374 1.00 97.24 438 A 1 
ATOM 3456 C CA  . ILE A 1 438 ? -38.053 13.817  -26.462 1.00 97.06 438 A 1 
ATOM 3457 C C   . ILE A 1 438 ? -39.582 13.786  -26.543 1.00 97.06 438 A 1 
ATOM 3458 O O   . ILE A 1 438 ? -40.249 13.723  -25.514 1.00 96.38 438 A 1 
ATOM 3459 C CB  . ILE A 1 438 ? -37.475 15.220  -26.759 1.00 96.56 438 A 1 
ATOM 3460 C CG1 . ILE A 1 438 ? -35.973 15.262  -26.385 1.00 95.23 438 A 1 
ATOM 3461 C CG2 . ILE A 1 438 ? -38.245 16.309  -25.992 1.00 95.04 438 A 1 
ATOM 3462 C CD1 . ILE A 1 438 ? -35.238 16.499  -26.917 1.00 92.32 438 A 1 
ATOM 3463 N N   . THR A 1 439 ? -40.154 13.774  -27.764 1.00 96.95 439 A 1 
ATOM 3464 C CA  . THR A 1 439 ? -41.615 13.753  -27.980 1.00 96.85 439 A 1 
ATOM 3465 C C   . THR A 1 439 ? -42.263 12.495  -27.392 1.00 96.89 439 A 1 
ATOM 3466 O O   . THR A 1 439 ? -43.380 12.547  -26.889 1.00 95.89 439 A 1 
ATOM 3467 C CB  . THR A 1 439 ? -41.941 13.848  -29.474 1.00 96.20 439 A 1 
ATOM 3468 O OG1 . THR A 1 439 ? -41.380 15.017  -30.021 1.00 87.75 439 A 1 
ATOM 3469 C CG2 . THR A 1 439 ? -43.444 13.928  -29.756 1.00 85.35 439 A 1 
ATOM 3470 N N   . GLN A 1 440 ? -41.556 11.358  -27.420 1.00 96.76 440 A 1 
ATOM 3471 C CA  . GLN A 1 440 ? -42.040 10.078  -26.894 1.00 96.68 440 A 1 
ATOM 3472 C C   . GLN A 1 440 ? -41.721 9.863   -25.404 1.00 96.76 440 A 1 
ATOM 3473 O O   . GLN A 1 440 ? -42.101 8.836   -24.851 1.00 95.56 440 A 1 
ATOM 3474 C CB  . GLN A 1 440 ? -41.492 8.941   -27.768 1.00 96.37 440 A 1 
ATOM 3475 C CG  . GLN A 1 440 ? -42.056 8.999   -29.200 1.00 94.58 440 A 1 
ATOM 3476 C CD  . GLN A 1 440 ? -41.456 7.949   -30.130 1.00 93.33 440 A 1 
ATOM 3477 O OE1 . GLN A 1 440 ? -40.737 7.034   -29.756 1.00 87.71 440 A 1 
ATOM 3478 N NE2 . GLN A 1 440 ? -41.724 8.043   -31.416 1.00 85.49 440 A 1 
ATOM 3479 N N   . GLY A 1 441 ? -41.012 10.800  -24.741 1.00 96.27 441 A 1 
ATOM 3480 C CA  . GLY A 1 441 ? -40.538 10.618  -23.364 1.00 96.06 441 A 1 
ATOM 3481 C C   . GLY A 1 441 ? -39.575 9.433   -23.221 1.00 96.70 441 A 1 
ATOM 3482 O O   . GLY A 1 441 ? -39.577 8.742   -22.199 1.00 95.45 441 A 1 
ATOM 3483 N N   . ALA A 1 442 ? -38.778 9.162   -24.263 1.00 96.98 442 A 1 
ATOM 3484 C CA  . ALA A 1 442 ? -37.867 8.032   -24.373 1.00 97.09 442 A 1 
ATOM 3485 C C   . ALA A 1 442 ? -36.411 8.490   -24.564 1.00 97.33 442 A 1 
ATOM 3486 O O   . ALA A 1 442 ? -36.121 9.660   -24.807 1.00 96.17 442 A 1 
ATOM 3487 C CB  . ALA A 1 442 ? -38.356 7.124   -25.515 1.00 95.97 442 A 1 
ATOM 3488 N N   . ALA A 1 443 ? -35.469 7.545   -24.452 1.00 97.37 443 A 1 
ATOM 3489 C CA  . ALA A 1 443 ? -34.049 7.732   -24.686 1.00 97.61 443 A 1 
ATOM 3490 C C   . ALA A 1 443 ? -33.520 6.593   -25.556 1.00 98.02 443 A 1 
ATOM 3491 O O   . ALA A 1 443 ? -33.838 5.428   -25.313 1.00 97.41 443 A 1 
ATOM 3492 C CB  . ALA A 1 443 ? -33.341 7.788   -23.329 1.00 96.71 443 A 1 
ATOM 3493 N N   . ALA A 1 444 ? -32.672 6.904   -26.546 1.00 98.33 444 A 1 
ATOM 3494 C CA  . ALA A 1 444 ? -31.940 5.891   -27.293 1.00 98.41 444 A 1 
ATOM 3495 C C   . ALA A 1 444 ? -30.604 5.615   -26.590 1.00 98.54 444 A 1 
ATOM 3496 O O   . ALA A 1 444 ? -29.683 6.429   -26.638 1.00 98.23 444 A 1 
ATOM 3497 C CB  . ALA A 1 444 ? -31.795 6.336   -28.752 1.00 98.06 444 A 1 
ATOM 3498 N N   . VAL A 1 445 ? -30.508 4.467   -25.901 1.00 98.51 445 A 1 
ATOM 3499 C CA  . VAL A 1 445 ? -29.336 4.031   -25.133 1.00 98.64 445 A 1 
ATOM 3500 C C   . VAL A 1 445 ? -28.465 3.144   -26.011 1.00 98.63 445 A 1 
ATOM 3501 O O   . VAL A 1 445 ? -28.921 2.105   -26.486 1.00 98.37 445 A 1 
ATOM 3502 C CB  . VAL A 1 445 ? -29.747 3.272   -23.858 1.00 98.55 445 A 1 
ATOM 3503 C CG1 . VAL A 1 445 ? -28.515 2.932   -23.009 1.00 97.90 445 A 1 
ATOM 3504 C CG2 . VAL A 1 445 ? -30.723 4.078   -22.994 1.00 97.84 445 A 1 
ATOM 3505 N N   . LYS A 1 446 ? -27.202 3.524   -26.206 1.00 98.60 446 A 1 
ATOM 3506 C CA  . LYS A 1 446 ? -26.192 2.743   -26.916 1.00 98.59 446 A 1 
ATOM 3507 C C   . LYS A 1 446 ? -25.157 2.202   -25.936 1.00 98.63 446 A 1 
ATOM 3508 O O   . LYS A 1 446 ? -24.494 2.985   -25.259 1.00 98.43 446 A 1 
ATOM 3509 C CB  . LYS A 1 446 ? -25.561 3.605   -28.017 1.00 98.44 446 A 1 
ATOM 3510 C CG  . LYS A 1 446 ? -24.538 2.793   -28.816 1.00 97.96 446 A 1 
ATOM 3511 C CD  . LYS A 1 446 ? -23.963 3.603   -29.975 1.00 96.70 446 A 1 
ATOM 3512 C CE  . LYS A 1 446 ? -22.961 2.700   -30.687 1.00 93.71 446 A 1 
ATOM 3513 N NZ  . LYS A 1 446 ? -22.358 3.358   -31.865 1.00 87.19 446 A 1 
ATOM 3514 N N   . ASP A 1 447 ? -24.967 0.884   -25.924 1.00 98.44 447 A 1 
ATOM 3515 C CA  . ASP A 1 447 ? -23.822 0.219   -25.303 1.00 98.30 447 A 1 
ATOM 3516 C C   . ASP A 1 447 ? -22.605 0.376   -26.229 1.00 98.30 447 A 1 
ATOM 3517 O O   . ASP A 1 447 ? -22.621 -0.030  -27.397 1.00 97.81 447 A 1 
ATOM 3518 C CB  . ASP A 1 447 ? -24.197 -1.243  -25.023 1.00 97.79 447 A 1 
ATOM 3519 C CG  . ASP A 1 447 ? -23.076 -2.086  -24.405 1.00 97.01 447 A 1 
ATOM 3520 O OD1 . ASP A 1 447 ? -21.893 -1.868  -24.754 1.00 94.91 447 A 1 
ATOM 3521 O OD2 . ASP A 1 447 ? -23.403 -3.032  -23.671 1.00 93.54 447 A 1 
ATOM 3522 N N   . MET A 1 448 ? -21.540 1.010   -25.734 1.00 98.07 448 A 1 
ATOM 3523 C CA  . MET A 1 448 ? -20.348 1.321   -26.521 1.00 97.94 448 A 1 
ATOM 3524 C C   . MET A 1 448 ? -19.460 0.095   -26.758 1.00 97.44 448 A 1 
ATOM 3525 O O   . MET A 1 448 ? -18.720 0.074   -27.742 1.00 96.39 448 A 1 
ATOM 3526 C CB  . MET A 1 448 ? -19.564 2.453   -25.846 1.00 98.04 448 A 1 
ATOM 3527 C CG  . MET A 1 448 ? -20.322 3.788   -25.903 1.00 97.68 448 A 1 
ATOM 3528 S SD  . MET A 1 448 ? -20.590 4.464   -27.572 1.00 97.38 448 A 1 
ATOM 3529 C CE  . MET A 1 448 ? -18.880 4.898   -28.005 1.00 92.82 448 A 1 
ATOM 3530 N N   . LYS A 1 449 ? -19.554 -0.942  -25.900 1.00 97.26 449 A 1 
ATOM 3531 C CA  . LYS A 1 449 ? -18.778 -2.182  -26.021 1.00 96.38 449 A 1 
ATOM 3532 C C   . LYS A 1 449 ? -19.386 -3.124  -27.059 1.00 96.77 449 A 1 
ATOM 3533 O O   . LYS A 1 449 ? -18.667 -3.662  -27.894 1.00 95.76 449 A 1 
ATOM 3534 C CB  . LYS A 1 449 ? -18.675 -2.834  -24.631 1.00 94.73 449 A 1 
ATOM 3535 C CG  . LYS A 1 449 ? -17.749 -4.062  -24.616 1.00 85.19 449 A 1 
ATOM 3536 C CD  . LYS A 1 449 ? -17.622 -4.613  -23.189 1.00 80.77 449 A 1 
ATOM 3537 C CE  . LYS A 1 449 ? -16.666 -5.814  -23.154 1.00 71.64 449 A 1 
ATOM 3538 N NZ  . LYS A 1 449 ? -16.446 -6.302  -21.764 1.00 63.66 449 A 1 
ATOM 3539 N N   . THR A 1 450 ? -20.702 -3.317  -27.020 1.00 96.72 450 A 1 
ATOM 3540 C CA  . THR A 1 450 ? -21.420 -4.227  -27.935 1.00 96.74 450 A 1 
ATOM 3541 C C   . THR A 1 450 ? -21.898 -3.532  -29.209 1.00 97.16 450 A 1 
ATOM 3542 O O   . THR A 1 450 ? -22.159 -4.186  -30.218 1.00 96.71 450 A 1 
ATOM 3543 C CB  . THR A 1 450 ? -22.617 -4.886  -27.238 1.00 96.51 450 A 1 
ATOM 3544 O OG1 . THR A 1 450 ? -23.573 -3.910  -26.914 1.00 95.26 450 A 1 
ATOM 3545 C CG2 . THR A 1 450 ? -22.228 -5.623  -25.954 1.00 94.22 450 A 1 
ATOM 3546 N N   . GLY A 1 451 ? -22.010 -2.202  -29.188 1.00 97.15 451 A 1 
ATOM 3547 C CA  . GLY A 1 451 ? -22.585 -1.406  -30.271 1.00 97.38 451 A 1 
ATOM 3548 C C   . GLY A 1 451 ? -24.117 -1.453  -30.342 1.00 97.87 451 A 1 
ATOM 3549 O O   . GLY A 1 451 ? -24.691 -0.713  -31.153 1.00 97.08 451 A 1 
ATOM 3550 N N   . GLN A 1 452 ? -24.776 -2.271  -29.508 1.00 98.03 452 A 1 
ATOM 3551 C CA  . GLN A 1 452 ? -26.234 -2.397  -29.477 1.00 97.96 452 A 1 
ATOM 3552 C C   . GLN A 1 452 ? -26.884 -1.095  -29.014 1.00 98.31 452 A 1 
ATOM 3553 O O   . GLN A 1 452 ? -26.381 -0.419  -28.114 1.00 98.01 452 A 1 
ATOM 3554 C CB  . GLN A 1 452 ? -26.672 -3.557  -28.568 1.00 97.16 452 A 1 
ATOM 3555 C CG  . GLN A 1 452 ? -26.271 -4.927  -29.143 1.00 85.33 452 A 1 
ATOM 3556 C CD  . GLN A 1 452 ? -26.777 -6.096  -28.299 1.00 79.49 452 A 1 
ATOM 3557 O OE1 . GLN A 1 452 ? -27.358 -5.946  -27.243 1.00 71.32 452 A 1 
ATOM 3558 N NE2 . GLN A 1 452 ? -26.583 -7.319  -28.739 1.00 68.09 452 A 1 
ATOM 3559 N N   . GLN A 1 453 ? -28.017 -0.749  -29.644 1.00 98.29 453 A 1 
ATOM 3560 C CA  . GLN A 1 453 ? -28.793 0.438   -29.311 1.00 98.37 453 A 1 
ATOM 3561 C C   . GLN A 1 453 ? -30.256 0.054   -29.102 1.00 98.45 453 A 1 
ATOM 3562 O O   . GLN A 1 453 ? -30.851 -0.614  -29.945 1.00 97.80 453 A 1 
ATOM 3563 C CB  . GLN A 1 453 ? -28.603 1.502   -30.401 1.00 97.58 453 A 1 
ATOM 3564 C CG  . GLN A 1 453 ? -29.282 2.835   -30.041 1.00 94.32 453 A 1 
ATOM 3565 C CD  . GLN A 1 453 ? -29.059 3.899   -31.116 1.00 94.08 453 A 1 
ATOM 3566 O OE1 . GLN A 1 453 ? -27.962 4.124   -31.609 1.00 86.73 453 A 1 
ATOM 3567 N NE2 . GLN A 1 453 ? -30.091 4.592   -31.530 1.00 83.43 453 A 1 
ATOM 3568 N N   . VAL A 1 454 ? -30.826 0.502   -27.976 1.00 98.41 454 A 1 
ATOM 3569 C CA  . VAL A 1 454 ? -32.229 0.280   -27.609 1.00 98.35 454 A 1 
ATOM 3570 C C   . VAL A 1 454 ? -32.899 1.615   -27.301 1.00 98.50 454 A 1 
ATOM 3571 O O   . VAL A 1 454 ? -32.279 2.512   -26.730 1.00 98.18 454 A 1 
ATOM 3572 C CB  . VAL A 1 454 ? -32.370 -0.708  -26.435 1.00 97.94 454 A 1 
ATOM 3573 C CG1 . VAL A 1 454 ? -31.870 -2.102  -26.837 1.00 94.41 454 A 1 
ATOM 3574 C CG2 . VAL A 1 454 ? -31.620 -0.269  -25.170 1.00 94.08 454 A 1 
ATOM 3575 N N   . LYS A 1 455 ? -34.165 1.758   -27.695 1.00 98.26 455 A 1 
ATOM 3576 C CA  . LYS A 1 455 ? -34.990 2.925   -27.370 1.00 98.24 455 A 1 
ATOM 3577 C C   . LYS A 1 455 ? -35.934 2.548   -26.239 1.00 98.27 455 A 1 
ATOM 3578 O O   . LYS A 1 455 ? -36.711 1.606   -26.392 1.00 97.71 455 A 1 
ATOM 3579 C CB  . LYS A 1 455 ? -35.710 3.414   -28.631 1.00 97.59 455 A 1 
ATOM 3580 C CG  . LYS A 1 455 ? -36.459 4.735   -28.391 1.00 95.45 455 A 1 
ATOM 3581 C CD  . LYS A 1 455 ? -37.033 5.255   -29.716 1.00 93.33 455 A 1 
ATOM 3582 C CE  . LYS A 1 455 ? -37.703 6.612   -29.525 1.00 86.75 455 A 1 
ATOM 3583 N NZ  . LYS A 1 455 ? -38.068 7.213   -30.826 1.00 81.92 455 A 1 
ATOM 3584 N N   . LEU A 1 456 ? -35.832 3.255   -25.110 1.00 98.00 456 A 1 
ATOM 3585 C CA  . LEU A 1 456 ? -36.550 2.936   -23.874 1.00 97.98 456 A 1 
ATOM 3586 C C   . LEU A 1 456 ? -37.201 4.194   -23.290 1.00 97.97 456 A 1 
ATOM 3587 O O   . LEU A 1 456 ? -36.605 5.273   -23.381 1.00 97.44 456 A 1 
ATOM 3588 C CB  . LEU A 1 456 ? -35.568 2.322   -22.855 1.00 97.80 456 A 1 
ATOM 3589 C CG  . LEU A 1 456 ? -34.920 0.990   -23.273 1.00 97.45 456 A 1 
ATOM 3590 C CD1 . LEU A 1 456 ? -33.842 0.605   -22.262 1.00 95.94 456 A 1 
ATOM 3591 C CD2 . LEU A 1 456 ? -35.938 -0.149  -23.346 1.00 96.21 456 A 1 
ATOM 3592 N N   . PRO A 1 457 ? -38.376 4.093   -22.637 1.00 98.11 457 A 1 
ATOM 3593 C CA  . PRO A 1 457 ? -38.880 5.144   -21.761 1.00 98.10 457 A 1 
ATOM 3594 C C   . PRO A 1 457 ? -37.822 5.561   -20.731 1.00 98.23 457 A 1 
ATOM 3595 O O   . PRO A 1 457 ? -37.029 4.732   -20.286 1.00 98.04 457 A 1 
ATOM 3596 C CB  . PRO A 1 457 ? -40.121 4.558   -21.080 1.00 97.82 457 A 1 
ATOM 3597 C CG  . PRO A 1 457 ? -40.585 3.474   -22.047 1.00 97.05 457 A 1 
ATOM 3598 C CD  . PRO A 1 457 ? -39.268 2.945   -22.610 1.00 97.95 457 A 1 
ATOM 3599 N N   . TYR A 1 458 ? -37.805 6.823   -20.307 1.00 97.59 458 A 1 
ATOM 3600 C CA  . TYR A 1 458 ? -36.735 7.342   -19.444 1.00 97.59 458 A 1 
ATOM 3601 C C   . TYR A 1 458 ? -36.500 6.515   -18.167 1.00 97.83 458 A 1 
ATOM 3602 O O   . TYR A 1 458 ? -35.354 6.239   -17.821 1.00 97.60 458 A 1 
ATOM 3603 C CB  . TYR A 1 458 ? -37.025 8.797   -19.062 1.00 97.02 458 A 1 
ATOM 3604 C CG  . TYR A 1 458 ? -36.975 9.831   -20.174 1.00 96.75 458 A 1 
ATOM 3605 C CD1 . TYR A 1 458 ? -36.002 9.748   -21.192 1.00 94.60 458 A 1 
ATOM 3606 C CD2 . TYR A 1 458 ? -37.872 10.917  -20.158 1.00 94.72 458 A 1 
ATOM 3607 C CE1 . TYR A 1 458 ? -35.929 10.742  -22.191 1.00 93.37 458 A 1 
ATOM 3608 C CE2 . TYR A 1 458 ? -37.800 11.914  -21.149 1.00 93.57 458 A 1 
ATOM 3609 C CZ  . TYR A 1 458 ? -36.830 11.828  -22.170 1.00 94.40 458 A 1 
ATOM 3610 O OH  . TYR A 1 458 ? -36.762 12.786  -23.134 1.00 92.63 458 A 1 
ATOM 3611 N N   . ALA A 1 459 ? -37.565 6.084   -17.480 1.00 97.27 459 A 1 
ATOM 3612 C CA  . ALA A 1 459 ? -37.450 5.267   -16.271 1.00 97.32 459 A 1 
ATOM 3613 C C   . ALA A 1 459 ? -36.821 3.888   -16.554 1.00 97.83 459 A 1 
ATOM 3614 O O   . ALA A 1 459 ? -35.972 3.423   -15.793 1.00 97.53 459 A 1 
ATOM 3615 C CB  . ALA A 1 459 ? -38.845 5.128   -15.649 1.00 96.73 459 A 1 
ATOM 3616 N N   . GLU A 1 460 ? -37.184 3.260   -17.677 1.00 97.88 460 A 1 
ATOM 3617 C CA  . GLU A 1 460 ? -36.623 1.981   -18.113 1.00 98.15 460 A 1 
ATOM 3618 C C   . GLU A 1 460 ? -35.167 2.131   -18.567 1.00 98.37 460 A 1 
ATOM 3619 O O   . GLU A 1 460 ? -34.348 1.272   -18.265 1.00 98.04 460 A 1 
ATOM 3620 C CB  . GLU A 1 460 ? -37.467 1.391   -19.248 1.00 97.88 460 A 1 
ATOM 3621 C CG  . GLU A 1 460 ? -38.878 0.990   -18.793 1.00 94.25 460 A 1 
ATOM 3622 C CD  . GLU A 1 460 ? -39.732 0.455   -19.948 1.00 92.97 460 A 1 
ATOM 3623 O OE1 . GLU A 1 460 ? -40.960 0.693   -19.905 1.00 83.88 460 A 1 
ATOM 3624 O OE2 . GLU A 1 460 ? -39.152 -0.148  -20.877 1.00 85.17 460 A 1 
ATOM 3625 N N   . ALA A 1 461 ? -34.806 3.250   -19.222 1.00 98.08 461 A 1 
ATOM 3626 C CA  . ALA A 1 461 ? -33.428 3.551   -19.597 1.00 98.18 461 A 1 
ATOM 3627 C C   . ALA A 1 461 ? -32.506 3.660   -18.369 1.00 98.38 461 A 1 
ATOM 3628 O O   . ALA A 1 461 ? -31.405 3.110   -18.378 1.00 98.25 461 A 1 
ATOM 3629 C CB  . ALA A 1 461 ? -33.414 4.839   -20.433 1.00 98.02 461 A 1 
ATOM 3630 N N   . VAL A 1 462 ? -32.965 4.317   -17.290 1.00 98.48 462 A 1 
ATOM 3631 C CA  . VAL A 1 462 ? -32.224 4.388   -16.017 1.00 98.47 462 A 1 
ATOM 3632 C C   . VAL A 1 462 ? -32.011 2.990   -15.434 1.00 98.50 462 A 1 
ATOM 3633 O O   . VAL A 1 462 ? -30.873 2.627   -15.129 1.00 98.35 462 A 1 
ATOM 3634 C CB  . VAL A 1 462 ? -32.933 5.307   -14.999 1.00 98.28 462 A 1 
ATOM 3635 C CG1 . VAL A 1 462 ? -32.267 5.273   -13.616 1.00 97.47 462 A 1 
ATOM 3636 C CG2 . VAL A 1 462 ? -32.923 6.768   -15.462 1.00 97.40 462 A 1 
ATOM 3637 N N   . ALA A 1 463 ? -33.077 2.177   -15.328 1.00 98.58 463 A 1 
ATOM 3638 C CA  . ALA A 1 463 ? -32.997 0.821   -14.789 1.00 98.49 463 A 1 
ATOM 3639 C C   . ALA A 1 463 ? -32.097 -0.094  -15.640 1.00 98.45 463 A 1 
ATOM 3640 O O   . ALA A 1 463 ? -31.270 -0.827  -15.094 1.00 98.13 463 A 1 
ATOM 3641 C CB  . ALA A 1 463 ? -34.419 0.261   -14.673 1.00 98.31 463 A 1 
ATOM 3642 N N   . HIS A 1 464 ? -32.202 -0.017  -16.970 1.00 98.52 464 A 1 
ATOM 3643 C CA  . HIS A 1 464 ? -31.381 -0.778  -17.915 1.00 98.46 464 A 1 
ATOM 3644 C C   . HIS A 1 464 ? -29.883 -0.497  -17.731 1.00 98.44 464 A 1 
ATOM 3645 O O   . HIS A 1 464 ? -29.088 -1.426  -17.587 1.00 98.07 464 A 1 
ATOM 3646 C CB  . HIS A 1 464 ? -31.836 -0.445  -19.341 1.00 98.29 464 A 1 
ATOM 3647 C CG  . HIS A 1 464 ? -31.025 -1.148  -20.399 1.00 98.02 464 A 1 
ATOM 3648 N ND1 . HIS A 1 464 ? -31.137 -2.472  -20.753 1.00 90.35 464 A 1 
ATOM 3649 C CD2 . HIS A 1 464 ? -30.024 -0.607  -21.161 1.00 92.14 464 A 1 
ATOM 3650 C CE1 . HIS A 1 464 ? -30.220 -2.720  -21.703 1.00 92.68 464 A 1 
ATOM 3651 N NE2 . HIS A 1 464 ? -29.524 -1.615  -21.983 1.00 94.07 464 A 1 
ATOM 3652 N N   . ILE A 1 465 ? -29.497 0.788   -17.687 1.00 98.57 465 A 1 
ATOM 3653 C CA  . ILE A 1 465 ? -28.098 1.196   -17.486 1.00 98.52 465 A 1 
ATOM 3654 C C   . ILE A 1 465 ? -27.601 0.740   -16.110 1.00 98.32 465 A 1 
ATOM 3655 O O   . ILE A 1 465 ? -26.514 0.175   -16.012 1.00 97.94 465 A 1 
ATOM 3656 C CB  . ILE A 1 465 ? -27.950 2.720   -17.691 1.00 98.52 465 A 1 
ATOM 3657 C CG1 . ILE A 1 465 ? -28.197 3.090   -19.174 1.00 98.17 465 A 1 
ATOM 3658 C CG2 . ILE A 1 465 ? -26.553 3.209   -17.262 1.00 98.11 465 A 1 
ATOM 3659 C CD1 . ILE A 1 465 ? -28.406 4.589   -19.413 1.00 96.94 465 A 1 
ATOM 3660 N N   . GLN A 1 466 ? -28.394 0.933   -15.042 1.00 98.31 466 A 1 
ATOM 3661 C CA  . GLN A 1 466 ? -28.024 0.535   -13.679 1.00 97.79 466 A 1 
ATOM 3662 C C   . GLN A 1 466 ? -27.769 -0.977  -13.573 1.00 97.55 466 A 1 
ATOM 3663 O O   . GLN A 1 466 ? -26.762 -1.392  -12.999 1.00 96.78 466 A 1 
ATOM 3664 C CB  . GLN A 1 466 ? -29.129 0.985   -12.714 1.00 96.58 466 A 1 
ATOM 3665 C CG  . GLN A 1 466 ? -28.728 0.800   -11.245 1.00 86.58 466 A 1 
ATOM 3666 C CD  . GLN A 1 466 ? -29.857 1.178   -10.292 1.00 88.15 466 A 1 
ATOM 3667 O OE1 . GLN A 1 466 ? -31.018 0.855   -10.498 1.00 78.83 466 A 1 
ATOM 3668 N NE2 . GLN A 1 466 ? -29.560 1.855   -9.206  1.00 76.37 466 A 1 
ATOM 3669 N N   . GLN A 1 467 ? -28.642 -1.806  -14.152 1.00 97.72 467 A 1 
ATOM 3670 C CA  . GLN A 1 467 ? -28.494 -3.264  -14.157 1.00 97.26 467 A 1 
ATOM 3671 C C   . GLN A 1 467 ? -27.252 -3.713  -14.936 1.00 97.02 467 A 1 
ATOM 3672 O O   . GLN A 1 467 ? -26.491 -4.550  -14.452 1.00 96.30 467 A 1 
ATOM 3673 C CB  . GLN A 1 467 ? -29.746 -3.907  -14.763 1.00 96.77 467 A 1 
ATOM 3674 C CG  . GLN A 1 467 ? -30.952 -3.848  -13.810 1.00 88.06 467 A 1 
ATOM 3675 C CD  . GLN A 1 467 ? -32.237 -4.348  -14.466 1.00 84.08 467 A 1 
ATOM 3676 O OE1 . GLN A 1 467 ? -32.278 -4.814  -15.595 1.00 76.95 467 A 1 
ATOM 3677 N NE2 . GLN A 1 467 ? -33.353 -4.284  -13.778 1.00 72.47 467 A 1 
ATOM 3678 N N   . ALA A 1 468 ? -27.012 -3.128  -16.112 1.00 97.49 468 A 1 
ATOM 3679 C CA  . ALA A 1 468 ? -25.838 -3.458  -16.915 1.00 97.10 468 A 1 
ATOM 3680 C C   . ALA A 1 468 ? -24.524 -3.087  -16.201 1.00 96.71 468 A 1 
ATOM 3681 O O   . ALA A 1 468 ? -23.577 -3.875  -16.197 1.00 95.67 468 A 1 
ATOM 3682 C CB  . ALA A 1 468 ? -25.985 -2.764  -18.268 1.00 97.07 468 A 1 
ATOM 3683 N N   . LEU A 1 469 ? -24.474 -1.934  -15.525 1.00 97.46 469 A 1 
ATOM 3684 C CA  . LEU A 1 469 ? -23.320 -1.508  -14.729 1.00 97.13 469 A 1 
ATOM 3685 C C   . LEU A 1 469 ? -23.083 -2.405  -13.513 1.00 96.47 469 A 1 
ATOM 3686 O O   . LEU A 1 469 ? -21.933 -2.684  -13.186 1.00 95.54 469 A 1 
ATOM 3687 C CB  . LEU A 1 469 ? -23.527 -0.062  -14.264 1.00 97.30 469 A 1 
ATOM 3688 C CG  . LEU A 1 469 ? -23.417 0.974   -15.387 1.00 97.25 469 A 1 
ATOM 3689 C CD1 . LEU A 1 469 ? -23.957 2.300   -14.864 1.00 96.32 469 A 1 
ATOM 3690 C CD2 . LEU A 1 469 ? -21.974 1.171   -15.853 1.00 96.39 469 A 1 
ATOM 3691 N N   . ALA A 1 470 ? -24.143 -2.898  -12.850 1.00 96.77 470 A 1 
ATOM 3692 C CA  . ALA A 1 470 ? -24.010 -3.822  -11.726 1.00 95.86 470 A 1 
ATOM 3693 C C   . ALA A 1 470 ? -23.279 -5.112  -12.127 1.00 95.12 470 A 1 
ATOM 3694 O O   . ALA A 1 470 ? -22.489 -5.631  -11.343 1.00 93.27 470 A 1 
ATOM 3695 C CB  . ALA A 1 470 ? -25.401 -4.117  -11.153 1.00 95.57 470 A 1 
ATOM 3696 N N   . VAL A 1 471 ? -23.482 -5.601  -13.357 1.00 94.81 471 A 1 
ATOM 3697 C CA  . VAL A 1 471 ? -22.754 -6.757  -13.907 1.00 93.62 471 A 1 
ATOM 3698 C C   . VAL A 1 471 ? -21.316 -6.382  -14.278 1.00 92.70 471 A 1 
ATOM 3699 O O   . VAL A 1 471 ? -20.386 -7.113  -13.952 1.00 90.35 471 A 1 
ATOM 3700 C CB  . VAL A 1 471 ? -23.505 -7.351  -15.113 1.00 93.08 471 A 1 
ATOM 3701 C CG1 . VAL A 1 471 ? -22.765 -8.546  -15.724 1.00 89.82 471 A 1 
ATOM 3702 C CG2 . VAL A 1 471 ? -24.908 -7.830  -14.710 1.00 89.98 471 A 1 
ATOM 3703 N N   . GLN A 1 472 ? -21.104 -5.234  -14.925 1.00 92.07 472 A 1 
ATOM 3704 C CA  . GLN A 1 472 ? -19.772 -4.789  -15.359 1.00 90.00 472 A 1 
ATOM 3705 C C   . GLN A 1 472 ? -18.819 -4.479  -14.188 1.00 90.13 472 A 1 
ATOM 3706 O O   . GLN A 1 472 ? -17.612 -4.665  -14.325 1.00 88.33 472 A 1 
ATOM 3707 C CB  . GLN A 1 472 ? -19.904 -3.556  -16.266 1.00 89.40 472 A 1 
ATOM 3708 C CG  . GLN A 1 472 ? -20.503 -3.888  -17.643 1.00 84.60 472 A 1 
ATOM 3709 C CD  . GLN A 1 472 ? -20.652 -2.661  -18.546 1.00 82.60 472 A 1 
ATOM 3710 O OE1 . GLN A 1 472 ? -20.256 -1.552  -18.233 1.00 77.82 472 A 1 
ATOM 3711 N NE2 . GLN A 1 472 ? -21.216 -2.816  -19.728 1.00 75.48 472 A 1 
ATOM 3712 N N   . ASN A 1 473 ? -19.345 -4.043  -13.040 1.00 89.88 473 A 1 
ATOM 3713 C CA  . ASN A 1 473 ? -18.564 -3.648  -11.863 1.00 88.69 473 A 1 
ATOM 3714 C C   . ASN A 1 473 ? -18.275 -4.801  -10.880 1.00 88.40 473 A 1 
ATOM 3715 O O   . ASN A 1 473 ? -17.801 -4.543  -9.775  1.00 85.57 473 A 1 
ATOM 3716 C CB  . ASN A 1 473 ? -19.266 -2.455  -11.185 1.00 88.17 473 A 1 
ATOM 3717 C CG  . ASN A 1 473 ? -19.259 -1.178  -12.012 1.00 87.19 473 A 1 
ATOM 3718 O OD1 . ASN A 1 473 ? -18.420 -0.932  -12.859 1.00 82.70 473 A 1 
ATOM 3719 N ND2 . ASN A 1 473 ? -20.194 -0.289  -11.764 1.00 82.90 473 A 1 
ATOM 3720 N N   . GLN A 1 474 ? -18.549 -6.065  -11.242 1.00 89.87 474 A 1 
ATOM 3721 C CA  . GLN A 1 474 ? -18.294 -7.228  -10.370 1.00 88.06 474 A 1 
ATOM 3722 C C   . GLN A 1 474 ? -16.821 -7.673  -10.325 1.00 88.13 474 A 1 
ATOM 3723 O O   . GLN A 1 474 ? -16.462 -8.528  -9.516  1.00 82.16 474 A 1 
ATOM 3724 C CB  . GLN A 1 474 ? -19.197 -8.401  -10.793 1.00 85.33 474 A 1 
ATOM 3725 C CG  . GLN A 1 474 ? -20.662 -8.152  -10.408 1.00 80.21 474 A 1 
ATOM 3726 C CD  . GLN A 1 474 ? -21.611 -9.267  -10.829 1.00 73.95 474 A 1 
ATOM 3727 O OE1 . GLN A 1 474 ? -21.249 -10.306 -11.345 1.00 67.87 474 A 1 
ATOM 3728 N NE2 . GLN A 1 474 ? -22.898 -9.093  -10.607 1.00 64.83 474 A 1 
ATOM 3729 N N   . GLY A 1 475 ? -15.952 -7.133  -11.189 1.00 89.82 475 A 1 
ATOM 3730 C CA  . GLY A 1 475 ? -14.540 -7.517  -11.257 1.00 91.70 475 A 1 
ATOM 3731 C C   . GLY A 1 475 ? -13.692 -6.912  -10.135 1.00 94.35 475 A 1 
ATOM 3732 O O   . GLY A 1 475 ? -13.785 -5.717  -9.856  1.00 92.93 475 A 1 
ATOM 3733 N N   . ALA A 1 476 ? -12.806 -7.722  -9.542  1.00 94.61 476 A 1 
ATOM 3734 C CA  . ALA A 1 476 ? -11.763 -7.239  -8.639  1.00 95.82 476 A 1 
ATOM 3735 C C   . ALA A 1 476 ? -10.724 -6.382  -9.399  1.00 96.66 476 A 1 
ATOM 3736 O O   . ALA A 1 476 ? -10.476 -6.633  -10.584 1.00 95.73 476 A 1 
ATOM 3737 C CB  . ALA A 1 476 ? -11.124 -8.446  -7.948  1.00 94.75 476 A 1 
ATOM 3738 N N   . PRO A 1 477 ? -10.074 -5.385  -8.746  1.00 95.91 477 A 1 
ATOM 3739 C CA  . PRO A 1 477 ? -9.070  -4.530  -9.391  1.00 96.08 477 A 1 
ATOM 3740 C C   . PRO A 1 477 ? -7.784  -5.273  -9.775  1.00 96.86 477 A 1 
ATOM 3741 O O   . PRO A 1 477 ? -7.038  -4.789  -10.628 1.00 96.69 477 A 1 
ATOM 3742 C CB  . PRO A 1 477 ? -8.791  -3.406  -8.385  1.00 95.50 477 A 1 
ATOM 3743 C CG  . PRO A 1 477 ? -9.144  -4.030  -7.038  1.00 94.94 477 A 1 
ATOM 3744 C CD  . PRO A 1 477 ? -10.305 -4.955  -7.376  1.00 96.81 477 A 1 
ATOM 3745 N N   . ILE A 1 478 ? -7.518  -6.436  -9.169  1.00 96.60 478 A 1 
ATOM 3746 C CA  . ILE A 1 478 ? -6.399  -7.320  -9.494  1.00 96.52 478 A 1 
ATOM 3747 C C   . ILE A 1 478 ? -6.950  -8.554  -10.213 1.00 95.84 478 A 1 
ATOM 3748 O O   . ILE A 1 478 ? -7.939  -9.148  -9.780  1.00 94.95 478 A 1 
ATOM 3749 C CB  . ILE A 1 478 ? -5.595  -7.686  -8.226  1.00 96.64 478 A 1 
ATOM 3750 C CG1 . ILE A 1 478 ? -5.090  -6.415  -7.498  1.00 95.95 478 A 1 
ATOM 3751 C CG2 . ILE A 1 478 ? -4.420  -8.610  -8.593  1.00 95.96 478 A 1 
ATOM 3752 C CD1 . ILE A 1 478 ? -4.453  -6.686  -6.128  1.00 94.70 478 A 1 
ATOM 3753 N N   . LEU A 1 479 ? -6.301  -8.939  -11.318 1.00 94.99 479 A 1 
ATOM 3754 C CA  . LEU A 1 479 ? -6.561  -10.172 -12.044 1.00 92.88 479 A 1 
ATOM 3755 C C   . LEU A 1 479 ? -5.385  -11.121 -11.817 1.00 91.59 479 A 1 
ATOM 3756 O O   . LEU A 1 479 ? -4.294  -10.911 -12.362 1.00 85.40 479 A 1 
ATOM 3757 C CB  . LEU A 1 479 ? -6.780  -9.849  -13.532 1.00 89.37 479 A 1 
ATOM 3758 C CG  . LEU A 1 479 ? -7.192  -11.071 -14.375 1.00 81.09 479 A 1 
ATOM 3759 C CD1 . LEU A 1 479 ? -8.606  -11.544 -14.037 1.00 75.54 479 A 1 
ATOM 3760 C CD2 . LEU A 1 479 ? -7.155  -10.702 -15.858 1.00 75.91 479 A 1 
ATOM 3761 N N   . ASP A 1 480 ? -5.604  -12.165 -11.019 1.00 88.98 480 A 1 
ATOM 3762 C CA  . ASP A 1 480 ? -4.607  -13.205 -10.795 1.00 84.85 480 A 1 
ATOM 3763 C C   . ASP A 1 480 ? -4.464  -14.081 -12.051 1.00 81.69 480 A 1 
ATOM 3764 O O   . ASP A 1 480 ? -5.405  -14.751 -12.486 1.00 72.97 480 A 1 
ATOM 3765 C CB  . ASP A 1 480 ? -4.973  -14.011 -9.545  1.00 79.68 480 A 1 
ATOM 3766 C CG  . ASP A 1 480 ? -3.797  -14.846 -9.034  1.00 77.33 480 A 1 
ATOM 3767 O OD1 . ASP A 1 480 ? -2.861  -15.094 -9.832  1.00 70.92 480 A 1 
ATOM 3768 O OD2 . ASP A 1 480 ? -3.857  -15.205 -7.839  1.00 73.74 480 A 1 
ATOM 3769 N N   . LYS A 1 481 ? -3.279  -14.051 -12.666 1.00 84.60 481 A 1 
ATOM 3770 C CA  . LYS A 1 481 ? -2.991  -14.792 -13.909 1.00 80.39 481 A 1 
ATOM 3771 C C   . LYS A 1 481 ? -2.786  -16.290 -13.671 1.00 77.54 481 A 1 
ATOM 3772 O O   . LYS A 1 481 ? -2.837  -17.058 -14.629 1.00 67.23 481 A 1 
ATOM 3773 C CB  . LYS A 1 481 ? -1.773  -14.176 -14.607 1.00 75.09 481 A 1 
ATOM 3774 C CG  . LYS A 1 481 ? -2.050  -12.757 -15.129 1.00 72.77 481 A 1 
ATOM 3775 C CD  . LYS A 1 481 ? -0.789  -12.193 -15.788 1.00 68.07 481 A 1 
ATOM 3776 C CE  . LYS A 1 481 ? -1.066  -10.791 -16.327 1.00 64.64 481 A 1 
ATOM 3777 N NZ  . LYS A 1 481 ? 0.191   -10.147 -16.784 1.00 56.89 481 A 1 
ATOM 3778 N N   . GLY A 1 482 ? -2.552  -16.708 -12.415 1.00 72.04 482 A 1 
ATOM 3779 C CA  . GLY A 1 482 ? -2.335  -18.110 -12.036 1.00 69.63 482 A 1 
ATOM 3780 C C   . GLY A 1 482 ? -3.615  -18.928 -11.857 1.00 68.59 482 A 1 
ATOM 3781 O O   . GLY A 1 482 ? -3.543  -20.154 -11.827 1.00 62.54 482 A 1 
ATOM 3782 N N   . ALA A 1 483 ? -4.781  -18.295 -11.789 1.00 64.38 483 A 1 
ATOM 3783 C CA  . ALA A 1 483 ? -6.063  -18.971 -11.550 1.00 61.78 483 A 1 
ATOM 3784 C C   . ALA A 1 483 ? -6.671  -19.672 -12.789 1.00 60.55 483 A 1 
ATOM 3785 O O   . ALA A 1 483 ? -7.777  -20.201 -12.712 1.00 55.66 483 A 1 
ATOM 3786 C CB  . ALA A 1 483 ? -7.028  -17.957 -10.927 1.00 56.85 483 A 1 
ATOM 3787 N N   . THR A 1 484 ? -5.982  -19.670 -13.949 1.00 52.56 484 A 1 
ATOM 3788 C CA  . THR A 1 484 ? -6.498  -20.263 -15.209 1.00 52.13 484 A 1 
ATOM 3789 C C   . THR A 1 484 ? -5.932  -21.645 -15.550 1.00 51.08 484 A 1 
ATOM 3790 O O   . THR A 1 484 ? -6.101  -22.112 -16.678 1.00 46.87 484 A 1 
ATOM 3791 C CB  . THR A 1 484 ? -6.371  -19.298 -16.399 1.00 48.10 484 A 1 
ATOM 3792 O OG1 . THR A 1 484 ? -5.076  -18.768 -16.501 1.00 43.56 484 A 1 
ATOM 3793 C CG2 . THR A 1 484 ? -7.339  -18.117 -16.270 1.00 42.54 484 A 1 
ATOM 3794 N N   . HIS A 1 485 ? -5.268  -22.314 -14.602 1.00 40.23 485 A 1 
ATOM 3795 C CA  . HIS A 1 485 ? -4.844  -23.703 -14.752 1.00 39.84 485 A 1 
ATOM 3796 C C   . HIS A 1 485 ? -5.354  -24.533 -13.567 1.00 38.84 485 A 1 
ATOM 3797 O O   . HIS A 1 485 ? -4.608  -24.761 -12.626 1.00 35.88 485 A 1 
ATOM 3798 C CB  . HIS A 1 485 ? -3.319  -23.782 -14.937 1.00 35.90 485 A 1 
ATOM 3799 C CG  . HIS A 1 485 ? -2.846  -23.282 -16.284 1.00 33.68 485 A 1 
ATOM 3800 N ND1 . HIS A 1 485 ? -3.269  -23.745 -17.505 1.00 30.18 485 A 1 
ATOM 3801 C CD2 . HIS A 1 485 ? -1.921  -22.299 -16.530 1.00 27.78 485 A 1 
ATOM 3802 C CE1 . HIS A 1 485 ? -2.619  -23.061 -18.461 1.00 27.71 485 A 1 
ATOM 3803 N NE2 . HIS A 1 485 ? -1.776  -22.171 -17.914 1.00 27.87 485 A 1 
ATOM 3804 N N   . ASP A 1 486 ? -6.623  -24.932 -13.660 1.00 38.38 486 A 1 
ATOM 3805 C CA  . ASP A 1 486 ? -7.138  -26.248 -13.255 1.00 37.87 486 A 1 
ATOM 3806 C C   . ASP A 1 486 ? -8.404  -26.560 -14.075 1.00 34.96 486 A 1 
ATOM 3807 O O   . ASP A 1 486 ? -9.322  -25.696 -14.121 1.00 32.26 486 A 1 
ATOM 3808 C CB  . ASP A 1 486 ? -7.348  -26.356 -11.725 1.00 34.88 486 A 1 
ATOM 3809 C CG  . ASP A 1 486 ? -6.142  -26.919 -10.929 1.00 32.26 486 A 1 
ATOM 3810 O OD1 . ASP A 1 486 ? -5.274  -27.609 -11.519 1.00 30.59 486 A 1 
ATOM 3811 O OD2 . ASP A 1 486 ? -6.137  -26.726 -9.683  1.00 28.30 486 A 1 
ATOM 3812 O OXT . ASP A 1 486 ? -8.423  -27.659 -14.676 1.00 29.11 486 A 1 
#
