# 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_if02319
#
_entry.id if02319
#
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 GLU 2   
1 n VAL 3   
1 n VAL 4   
1 n LYS 5   
1 n PHE 6   
1 n LEU 7   
1 n SER 8   
1 n GLY 9   
1 n GLU 10  
1 n THR 11  
1 n VAL 12  
1 n PRO 13  
1 n LEU 14  
1 n GLU 15  
1 n MET 16  
1 n HIS 17  
1 n LYS 18  
1 n VAL 19  
1 n ARG 20  
1 n MET 21  
1 n VAL 22  
1 n GLN 23  
1 n LYS 24  
1 n VAL 25  
1 n ASN 26  
1 n LEU 27  
1 n ILE 28  
1 n PRO 29  
1 n VAL 30  
1 n GLU 31  
1 n ASP 32  
1 n ARG 33  
1 n MET 34  
1 n GLN 35  
1 n LYS 36  
1 n MET 37  
1 n GLN 38  
1 n GLU 39  
1 n ALA 40  
1 n GLY 41  
1 n PHE 42  
1 n ASN 43  
1 n THR 44  
1 n PHE 45  
1 n LEU 46  
1 n LEU 47  
1 n LYS 48  
1 n ASN 49  
1 n ARG 50  
1 n ASP 51  
1 n VAL 52  
1 n PHE 53  
1 n LEU 54  
1 n ASP 55  
1 n MET 56  
1 n LEU 57  
1 n THR 58  
1 n ASP 59  
1 n SER 60  
1 n GLY 61  
1 n VAL 62  
1 n ASN 63  
1 n ALA 64  
1 n MET 65  
1 n SER 66  
1 n GLU 67  
1 n ASN 68  
1 n GLN 69  
1 n TYR 70  
1 n ALA 71  
1 n ALA 72  
1 n MET 73  
1 n LEU 74  
1 n GLN 75  
1 n ALA 76  
1 n ASP 77  
1 n ASP 78  
1 n SER 79  
1 n TYR 80  
1 n ALA 81  
1 n GLY 82  
1 n SER 83  
1 n GLU 84  
1 n THR 85  
1 n PHE 86  
1 n TYR 87  
1 n ARG 88  
1 n LEU 89  
1 n GLU 90  
1 n GLU 91  
1 n VAL 92  
1 n LEU 93  
1 n HIS 94  
1 n ASP 95  
1 n MET 96  
1 n PHE 97  
1 n GLY 98  
1 n PRO 99  
1 n ALA 100 
1 n HIS 101 
1 n PHE 102 
1 n LEU 103 
1 n PRO 104 
1 n ALA 105 
1 n HIS 106 
1 n GLN 107 
1 n GLY 108 
1 n ARG 109 
1 n ALA 110 
1 n CYS 111 
1 n GLU 112 
1 n ASN 113 
1 n ILE 114 
1 n ILE 115 
1 n ALA 116 
1 n GLN 117 
1 n THR 118 
1 n LEU 119 
1 n VAL 120 
1 n ARG 121 
1 n PRO 122 
1 n GLY 123 
1 n SER 124 
1 n VAL 125 
1 n ALA 126 
1 n LEU 127 
1 n MET 128 
1 n ASN 129 
1 n TYR 130 
1 n HIS 131 
1 n PHE 132 
1 n THR 133 
1 n THR 134 
1 n THR 135 
1 n LYS 136 
1 n ALA 137 
1 n HIS 138 
1 n ILE 139 
1 n THR 140 
1 n LEU 141 
1 n ASN 142 
1 n GLY 143 
1 n GLY 144 
1 n SER 145 
1 n VAL 146 
1 n GLU 147 
1 n GLU 148 
1 n ILE 149 
1 n ILE 150 
1 n ILE 151 
1 n ASP 152 
1 n GLU 153 
1 n GLY 154 
1 n LEU 155 
1 n ARG 156 
1 n VAL 157 
1 n ASN 158 
1 n SER 159 
1 n THR 160 
1 n CYS 161 
1 n PRO 162 
1 n PHE 163 
1 n LYS 164 
1 n GLY 165 
1 n ASN 166 
1 n LEU 167 
1 n ASP 168 
1 n ILE 169 
1 n ASP 170 
1 n LYS 171 
1 n LEU 172 
1 n ARG 173 
1 n LYS 174 
1 n ALA 175 
1 n ILE 176 
1 n VAL 177 
1 n GLY 178 
1 n ARG 179 
1 n ASP 180 
1 n ILE 181 
1 n CYS 182 
1 n PHE 183 
1 n VAL 184 
1 n ARG 185 
1 n ILE 186 
1 n GLU 187 
1 n ALA 188 
1 n GLY 189 
1 n THR 190 
1 n ASN 191 
1 n LEU 192 
1 n VAL 193 
1 n GLY 194 
1 n GLY 195 
1 n GLN 196 
1 n PRO 197 
1 n VAL 198 
1 n SER 199 
1 n MET 200 
1 n GLN 201 
1 n ASN 202 
1 n ILE 203 
1 n ARG 204 
1 n GLU 205 
1 n VAL 206 
1 n SER 207 
1 n ALA 208 
1 n VAL 209 
1 n CYS 210 
1 n ARG 211 
1 n GLU 212 
1 n ALA 213 
1 n GLY 214 
1 n ILE 215 
1 n THR 216 
1 n THR 217 
1 n VAL 218 
1 n PHE 219 
1 n ASP 220 
1 n ALA 221 
1 n SER 222 
1 n LEU 223 
1 n LEU 224 
1 n ALA 225 
1 n ASP 226 
1 n ASN 227 
1 n LEU 228 
1 n TYR 229 
1 n PHE 230 
1 n ILE 231 
1 n LYS 232 
1 n THR 233 
1 n ARG 234 
1 n GLU 235 
1 n GLU 236 
1 n GLY 237 
1 n PHE 238 
1 n ALA 239 
1 n ASN 240 
1 n VAL 241 
1 n PRO 242 
1 n ILE 243 
1 n ARG 244 
1 n ASP 245 
1 n ILE 246 
1 n THR 247 
1 n ARG 248 
1 n GLU 249 
1 n ILE 250 
1 n ALA 251 
1 n SER 252 
1 n LEU 253 
1 n MET 254 
1 n ASP 255 
1 n VAL 256 
1 n VAL 257 
1 n TYR 258 
1 n PHE 259 
1 n SER 260 
1 n LEU 261 
1 n ARG 262 
1 n LYS 263 
1 n LEU 264 
1 n GLY 265 
1 n SER 266 
1 n SER 267 
1 n ARG 268 
1 n GLY 269 
1 n GLY 270 
1 n GLY 271 
1 n ILE 272 
1 n ILE 273 
1 n THR 274 
1 n THR 275 
1 n ASP 276 
1 n ASP 277 
1 n LYS 278 
1 n LEU 279 
1 n PHE 280 
1 n ASN 281 
1 n LYS 282 
1 n MET 283 
1 n ARG 284 
1 n GLU 285 
1 n LEU 286 
1 n ILE 287 
1 n PRO 288 
1 n LEU 289 
1 n TYR 290 
1 n GLU 291 
1 n GLY 292 
1 n PHE 293 
1 n LEU 294 
1 n THR 295 
1 n TYR 296 
1 n GLY 297 
1 n GLY 298 
1 n MET 299 
1 n SER 300 
1 n VAL 301 
1 n ARG 302 
1 n GLU 303 
1 n MET 304 
1 n GLU 305 
1 n ALA 306 
1 n ALA 307 
1 n ALA 308 
1 n VAL 309 
1 n GLY 310 
1 n LEU 311 
1 n LYS 312 
1 n GLU 313 
1 n THR 314 
1 n LEU 315 
1 n ASP 316 
1 n PHE 317 
1 n HIS 318 
1 n VAL 319 
1 n ILE 320 
1 n SER 321 
1 n GLN 322 
1 n THR 323 
1 n PRO 324 
1 n ILE 325 
1 n PHE 326 
1 n VAL 327 
1 n GLU 328 
1 n ALA 329 
1 n MET 330 
1 n CYS 331 
1 n ASN 332 
1 n GLU 333 
1 n LEU 334 
1 n LEU 335 
1 n SER 336 
1 n LYS 337 
1 n GLY 338 
1 n ILE 339 
1 n PRO 340 
1 n VAL 341 
1 n VAL 342 
1 n THR 343 
1 n PRO 344 
1 n PRO 345 
1 n GLY 346 
1 n GLY 347 
1 n LEU 348 
1 n GLY 349 
1 n CYS 350 
1 n HIS 351 
1 n VAL 352 
1 n ASP 353 
1 n ALA 354 
1 n MET 355 
1 n GLN 356 
1 n PHE 357 
1 n CYS 358 
1 n SER 359 
1 n HIS 360 
1 n ILE 361 
1 n PRO 362 
1 n GLN 363 
1 n GLY 364 
1 n GLN 365 
1 n TYR 366 
1 n PRO 367 
1 n ALA 368 
1 n GLY 369 
1 n ALA 370 
1 n LEU 371 
1 n ALA 372 
1 n ALA 373 
1 n ALA 374 
1 n LEU 375 
1 n PHE 376 
1 n ILE 377 
1 n ALA 378 
1 n SER 379 
1 n GLY 380 
1 n VAL 381 
1 n ARG 382 
1 n GLY 383 
1 n MET 384 
1 n GLU 385 
1 n ARG 386 
1 n GLY 387 
1 n THR 388 
1 n LEU 389 
1 n SER 390 
1 n GLU 391 
1 n GLN 392 
1 n ARG 393 
1 n ARG 394 
1 n GLU 395 
1 n ASP 396 
1 n GLY 397 
1 n SER 398 
1 n GLU 399 
1 n PRO 400 
1 n LEU 401 
1 n ALA 402 
1 n GLU 403 
1 n MET 404 
1 n GLU 405 
1 n LEU 406 
1 n VAL 407 
1 n ARG 408 
1 n LEU 409 
1 n ALA 410 
1 n LEU 411 
1 n PRO 412 
1 n LYS 413 
1 n ARG 414 
1 n VAL 415 
1 n TYR 416 
1 n THR 417 
1 n LEU 418 
1 n SER 419 
1 n GLN 420 
1 n LEU 421 
1 n LYS 422 
1 n TYR 423 
1 n THR 424 
1 n ALA 425 
1 n ASP 426 
1 n ARG 427 
1 n LEU 428 
1 n ALA 429 
1 n TRP 430 
1 n LEU 431 
1 n PHE 432 
1 n GLU 433 
1 n ASN 434 
1 n ARG 435 
1 n ASP 436 
1 n LEU 437 
1 n ILE 438 
1 n GLY 439 
1 n GLY 440 
1 n LEU 441 
1 n GLU 442 
1 n PHE 443 
1 n GLU 444 
1 n GLU 445 
1 n GLU 446 
1 n PRO 447 
1 n THR 448 
1 n VAL 449 
1 n LEU 450 
1 n ARG 451 
1 n PHE 452 
1 n PHE 453 
1 n PHE 454 
1 n GLY 455 
1 n ARG 456 
1 n LEU 457 
1 n ARG 458 
1 n PRO 459 
1 n ILE 460 
1 n GLY 461 
1 n ASN 462 
1 n TRP 463 
1 n PRO 464 
1 n GLU 465 
1 n LYS 466 
1 n LEU 467 
1 n VAL 468 
1 n ALA 469 
1 n GLN 470 
1 n PHE 471 
1 n ARG 472 
1 n LYS 473 
1 n ASP 474 
1 n PHE 475 
1 n GLY 476 
1 n GLU 477 
1 n SER 478 
1 n LEU 479 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:19:11)"
_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 93.46
_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 GLU . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n CYS . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n TRP . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n TRP . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n LEU . 479 A 479 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -4.244  -20.264 -16.431 1.00 47.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.212  -21.001 -15.669 1.00 55.95 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.851  -20.134 -14.482 1.00 59.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.421  -19.010 -14.697 1.00 57.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.993  -21.289 -16.565 1.00 54.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.903  -22.113 -15.861 1.00 47.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.587   -22.389 -16.865 1.00 41.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.000  -23.606 -18.070 1.00 39.64 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -3.084  -20.632 -13.273 1.00 61.02 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -2.909  -19.847 -12.038 1.00 64.89 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -1.474  -19.913 -11.502 1.00 68.80 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -0.948  -18.924 -11.006 1.00 64.52 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -3.901  -20.347 -10.985 1.00 60.08 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -5.356  -20.074 -11.400 1.00 54.34 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -6.386  -20.614 -10.400 1.00 49.87 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -7.570  -20.276 -10.601 1.00 45.86 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -5.985  -21.413 -9.519  1.00 45.26 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? -0.820  -21.072 -11.664 1.00 71.30 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? 0.553   -21.318 -11.202 1.00 75.79 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? 1.328   -22.067 -12.286 1.00 78.80 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? 0.835   -23.046 -12.854 1.00 76.95 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? 0.563   -22.109 -9.878  1.00 72.96 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? 1.992   -22.337 -9.362  1.00 67.34 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? -0.218  -21.385 -8.774  1.00 68.44 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? 2.566   -21.632 -12.558 1.00 82.31 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? 3.512   -22.352 -13.421 1.00 85.08 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? 4.284   -23.348 -12.559 1.00 86.60 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? 5.017   -22.953 -11.658 1.00 85.85 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? 4.458   -21.385 -14.157 1.00 83.74 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? 5.437   -22.154 -15.055 1.00 80.31 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? 3.670   -20.410 -15.040 1.00 80.75 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? 4.123   -24.650 -12.830 1.00 82.89 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? 4.848   -25.710 -12.116 1.00 85.29 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? 6.191   -25.977 -12.785 1.00 87.55 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? 6.239   -26.230 -13.989 1.00 87.03 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? 4.010   -26.993 -12.034 1.00 83.77 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? 2.763   -26.807 -11.161 1.00 76.41 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? 2.002   -28.132 -10.989 1.00 74.67 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? 0.779   -27.901 -10.097 1.00 67.72 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? 0.027   -29.157 -9.848  1.00 60.60 5   A 1 
ATOM 41   N N   . PHE A 1 6   ? 7.262   -25.974 -11.993 1.00 86.79 6   A 1 
ATOM 42   C CA  . PHE A 1 6   ? 8.590   -26.368 -12.447 1.00 88.97 6   A 1 
ATOM 43   C C   . PHE A 1 6   ? 8.754   -27.886 -12.332 1.00 89.54 6   A 1 
ATOM 44   O O   . PHE A 1 6   ? 8.306   -28.496 -11.362 1.00 88.65 6   A 1 
ATOM 45   C CB  . PHE A 1 6   ? 9.663   -25.613 -11.653 1.00 88.50 6   A 1 
ATOM 46   C CG  . PHE A 1 6   ? 9.797   -24.153 -12.043 1.00 88.72 6   A 1 
ATOM 47   C CD1 . PHE A 1 6   ? 10.884  -23.738 -12.840 1.00 84.70 6   A 1 
ATOM 48   C CD2 . PHE A 1 6   ? 8.840   -23.211 -11.636 1.00 84.60 6   A 1 
ATOM 49   C CE1 . PHE A 1 6   ? 11.005  -22.392 -13.222 1.00 83.34 6   A 1 
ATOM 50   C CE2 . PHE A 1 6   ? 8.955   -21.865 -12.028 1.00 84.00 6   A 1 
ATOM 51   C CZ  . PHE A 1 6   ? 10.040  -21.456 -12.818 1.00 85.66 6   A 1 
ATOM 52   N N   . LEU A 1 7   ? 9.432   -28.497 -13.298 1.00 88.84 7   A 1 
ATOM 53   C CA  . LEU A 1 7   ? 9.751   -29.933 -13.269 1.00 88.20 7   A 1 
ATOM 54   C C   . LEU A 1 7   ? 10.600  -30.311 -12.045 1.00 87.99 7   A 1 
ATOM 55   O O   . LEU A 1 7   ? 10.467  -31.413 -11.526 1.00 86.54 7   A 1 
ATOM 56   C CB  . LEU A 1 7   ? 10.477  -30.305 -14.583 1.00 89.39 7   A 1 
ATOM 57   C CG  . LEU A 1 7   ? 10.870  -31.795 -14.706 1.00 86.19 7   A 1 
ATOM 58   C CD1 . LEU A 1 7   ? 9.649   -32.712 -14.748 1.00 81.57 7   A 1 
ATOM 59   C CD2 . LEU A 1 7   ? 11.677  -32.016 -15.982 1.00 85.81 7   A 1 
ATOM 60   N N   . SER A 1 8   ? 11.456  -29.383 -11.576 1.00 89.31 8   A 1 
ATOM 61   C CA  . SER A 1 8   ? 12.270  -29.547 -10.362 1.00 88.90 8   A 1 
ATOM 62   C C   . SER A 1 8   ? 11.441  -29.626 -9.077  1.00 88.90 8   A 1 
ATOM 63   O O   . SER A 1 8   ? 11.962  -30.046 -8.046  1.00 88.06 8   A 1 
ATOM 64   C CB  . SER A 1 8   ? 13.263  -28.381 -10.250 1.00 89.55 8   A 1 
ATOM 65   O OG  . SER A 1 8   ? 12.581  -27.142 -10.223 1.00 88.16 8   A 1 
ATOM 66   N N   . GLY A 1 9   ? 10.172  -29.232 -9.114  1.00 89.89 9   A 1 
ATOM 67   C CA  . GLY A 1 9   ? 9.334   -29.081 -7.923  1.00 89.38 9   A 1 
ATOM 68   C C   . GLY A 1 9   ? 9.567   -27.774 -7.156  1.00 89.95 9   A 1 
ATOM 69   O O   . GLY A 1 9   ? 8.875   -27.527 -6.168  1.00 87.21 9   A 1 
ATOM 70   N N   . GLU A 1 10  ? 10.493  -26.915 -7.600  1.00 85.46 10  A 1 
ATOM 71   C CA  . GLU A 1 10  ? 10.722  -25.597 -7.006  1.00 85.71 10  A 1 
ATOM 72   C C   . GLU A 1 10  ? 9.524   -24.668 -7.227  1.00 85.84 10  A 1 
ATOM 73   O O   . GLU A 1 10  ? 8.903   -24.654 -8.295  1.00 84.30 10  A 1 
ATOM 74   C CB  . GLU A 1 10  ? 11.985  -24.946 -7.583  1.00 85.25 10  A 1 
ATOM 75   C CG  . GLU A 1 10  ? 13.272  -25.681 -7.178  1.00 81.08 10  A 1 
ATOM 76   C CD  . GLU A 1 10  ? 14.513  -25.115 -7.886  1.00 79.64 10  A 1 
ATOM 77   O OE1 . GLU A 1 10  ? 15.614  -25.242 -7.308  1.00 73.01 10  A 1 
ATOM 78   O OE2 . GLU A 1 10  ? 14.358  -24.623 -9.031  1.00 74.68 10  A 1 
ATOM 79   N N   . THR A 1 11  ? 9.247   -23.843 -6.228  1.00 86.32 11  A 1 
ATOM 80   C CA  . THR A 1 11  ? 8.257   -22.764 -6.320  1.00 86.28 11  A 1 
ATOM 81   C C   . THR A 1 11  ? 8.995   -21.447 -6.522  1.00 87.28 11  A 1 
ATOM 82   O O   . THR A 1 11  ? 9.453   -20.819 -5.570  1.00 85.47 11  A 1 
ATOM 83   C CB  . THR A 1 11  ? 7.352   -22.729 -5.083  1.00 84.35 11  A 1 
ATOM 84   O OG1 . THR A 1 11  ? 6.764   -23.999 -4.901  1.00 78.97 11  A 1 
ATOM 85   C CG2 . THR A 1 11  ? 6.207   -21.734 -5.237  1.00 77.87 11  A 1 
ATOM 86   N N   . VAL A 1 12  ? 9.149   -21.042 -7.785  1.00 88.62 12  A 1 
ATOM 87   C CA  . VAL A 1 12  ? 9.835   -19.807 -8.183  1.00 90.20 12  A 1 
ATOM 88   C C   . VAL A 1 12  ? 8.814   -18.877 -8.842  1.00 91.53 12  A 1 
ATOM 89   O O   . VAL A 1 12  ? 8.118   -19.322 -9.760  1.00 90.06 12  A 1 
ATOM 90   C CB  . VAL A 1 12  ? 11.017  -20.105 -9.123  1.00 88.58 12  A 1 
ATOM 91   C CG1 . VAL A 1 12  ? 11.770  -18.831 -9.515  1.00 85.31 12  A 1 
ATOM 92   C CG2 . VAL A 1 12  ? 12.028  -21.061 -8.474  1.00 85.50 12  A 1 
ATOM 93   N N   . PRO A 1 13  ? 8.692   -17.603 -8.398  1.00 91.16 13  A 1 
ATOM 94   C CA  . PRO A 1 13  ? 7.829   -16.651 -9.085  1.00 91.87 13  A 1 
ATOM 95   C C   . PRO A 1 13  ? 8.416   -16.344 -10.468 1.00 92.69 13  A 1 
ATOM 96   O O   . PRO A 1 13  ? 9.601   -16.036 -10.603 1.00 91.97 13  A 1 
ATOM 97   C CB  . PRO A 1 13  ? 7.780   -15.423 -8.173  1.00 91.39 13  A 1 
ATOM 98   C CG  . PRO A 1 13  ? 9.143   -15.451 -7.486  1.00 91.98 13  A 1 
ATOM 99   C CD  . PRO A 1 13  ? 9.431   -16.943 -7.330  1.00 93.47 13  A 1 
ATOM 100  N N   . LEU A 1 14  ? 7.588   -16.446 -11.507 1.00 87.93 14  A 1 
ATOM 101  C CA  . LEU A 1 14  ? 8.006   -16.223 -12.887 1.00 89.89 14  A 1 
ATOM 102  C C   . LEU A 1 14  ? 7.545   -14.847 -13.369 1.00 90.51 14  A 1 
ATOM 103  O O   . LEU A 1 14  ? 6.352   -14.533 -13.342 1.00 90.26 14  A 1 
ATOM 104  C CB  . LEU A 1 14  ? 7.474   -17.371 -13.766 1.00 89.09 14  A 1 
ATOM 105  C CG  . LEU A 1 14  ? 7.974   -17.323 -15.221 1.00 85.03 14  A 1 
ATOM 106  C CD1 . LEU A 1 14  ? 9.479   -17.570 -15.324 1.00 81.44 14  A 1 
ATOM 107  C CD2 . LEU A 1 14  ? 7.269   -18.396 -16.048 1.00 81.24 14  A 1 
ATOM 108  N N   . GLU A 1 15  ? 8.490   -14.032 -13.844 1.00 90.00 15  A 1 
ATOM 109  C CA  . GLU A 1 15  ? 8.203   -12.743 -14.464 1.00 90.55 15  A 1 
ATOM 110  C C   . GLU A 1 15  ? 7.444   -12.944 -15.784 1.00 90.85 15  A 1 
ATOM 111  O O   . GLU A 1 15  ? 7.998   -13.403 -16.789 1.00 90.31 15  A 1 
ATOM 112  C CB  . GLU A 1 15  ? 9.487   -11.926 -14.701 1.00 89.66 15  A 1 
ATOM 113  C CG  . GLU A 1 15  ? 10.242  -11.522 -13.426 1.00 86.72 15  A 1 
ATOM 114  C CD  . GLU A 1 15  ? 11.239  -12.560 -12.887 1.00 86.14 15  A 1 
ATOM 115  O OE1 . GLU A 1 15  ? 12.033  -12.171 -11.993 1.00 80.29 15  A 1 
ATOM 116  O OE2 . GLU A 1 15  ? 11.236  -13.722 -13.356 1.00 81.62 15  A 1 
ATOM 117  N N   . MET A 1 16  ? 6.179   -12.538 -15.820 1.00 90.05 16  A 1 
ATOM 118  C CA  . MET A 1 16  ? 5.331   -12.602 -17.022 1.00 91.01 16  A 1 
ATOM 119  C C   . MET A 1 16  ? 5.483   -11.356 -17.918 1.00 91.26 16  A 1 
ATOM 120  O O   . MET A 1 16  ? 4.540   -10.895 -18.560 1.00 89.53 16  A 1 
ATOM 121  C CB  . MET A 1 16  ? 3.877   -12.907 -16.625 1.00 90.57 16  A 1 
ATOM 122  C CG  . MET A 1 16  ? 3.731   -14.277 -15.948 1.00 89.95 16  A 1 
ATOM 123  S SD  . MET A 1 16  ? 4.276   -15.708 -16.924 1.00 87.28 16  A 1 
ATOM 124  C CE  . MET A 1 16  ? 3.032   -15.705 -18.239 1.00 81.11 16  A 1 
ATOM 125  N N   . HIS A 1 17  ? 6.703   -10.787 -17.949 1.00 91.03 17  A 1 
ATOM 126  C CA  . HIS A 1 17  ? 7.066   -9.641  -18.779 1.00 91.13 17  A 1 
ATOM 127  C C   . HIS A 1 17  ? 8.552   -9.684  -19.143 1.00 90.56 17  A 1 
ATOM 128  O O   . HIS A 1 17  ? 9.344   -10.396 -18.534 1.00 89.54 17  A 1 
ATOM 129  C CB  . HIS A 1 17  ? 6.711   -8.330  -18.051 1.00 90.87 17  A 1 
ATOM 130  C CG  . HIS A 1 17  ? 7.444   -8.124  -16.749 1.00 90.71 17  A 1 
ATOM 131  N ND1 . HIS A 1 17  ? 7.083   -8.641  -15.524 1.00 86.45 17  A 1 
ATOM 132  C CD2 . HIS A 1 17  ? 8.584   -7.390  -16.560 1.00 86.51 17  A 1 
ATOM 133  C CE1 . HIS A 1 17  ? 7.979   -8.231  -14.619 1.00 86.52 17  A 1 
ATOM 134  N NE2 . HIS A 1 17  ? 8.910   -7.461  -15.206 1.00 87.02 17  A 1 
ATOM 135  N N   . LYS A 1 18  ? 8.941   -8.891  -20.146 1.00 87.05 18  A 1 
ATOM 136  C CA  . LYS A 1 18  ? 10.342  -8.727  -20.550 1.00 87.33 18  A 1 
ATOM 137  C C   . LYS A 1 18  ? 10.805  -7.309  -20.241 1.00 85.99 18  A 1 
ATOM 138  O O   . LYS A 1 18  ? 10.133  -6.355  -20.614 1.00 84.82 18  A 1 
ATOM 139  C CB  . LYS A 1 18  ? 10.522  -9.064  -22.034 1.00 86.62 18  A 1 
ATOM 140  C CG  . LYS A 1 18  ? 10.230  -10.548 -22.334 1.00 82.46 18  A 1 
ATOM 141  C CD  . LYS A 1 18  ? 10.358  -10.884 -23.823 1.00 80.89 18  A 1 
ATOM 142  C CE  . LYS A 1 18  ? 11.820  -10.806 -24.305 1.00 74.70 18  A 1 
ATOM 143  N NZ  . LYS A 1 18  ? 11.935  -11.184 -25.729 1.00 70.49 18  A 1 
ATOM 144  N N   . VAL A 1 19  ? 11.970  -7.174  -19.612 1.00 83.66 19  A 1 
ATOM 145  C CA  . VAL A 1 19  ? 12.590  -5.869  -19.365 1.00 82.05 19  A 1 
ATOM 146  C C   . VAL A 1 19  ? 13.053  -5.270  -20.695 1.00 82.86 19  A 1 
ATOM 147  O O   . VAL A 1 19  ? 13.767  -5.924  -21.455 1.00 79.81 19  A 1 
ATOM 148  C CB  . VAL A 1 19  ? 13.751  -5.983  -18.366 1.00 78.04 19  A 1 
ATOM 149  C CG1 . VAL A 1 19  ? 14.369  -4.611  -18.077 1.00 71.92 19  A 1 
ATOM 150  C CG2 . VAL A 1 19  ? 13.280  -6.583  -17.036 1.00 72.18 19  A 1 
ATOM 151  N N   . ARG A 1 20  ? 12.643  -4.029  -20.984 1.00 82.42 20  A 1 
ATOM 152  C CA  . ARG A 1 20  ? 13.011  -3.296  -22.204 1.00 82.63 20  A 1 
ATOM 153  C C   . ARG A 1 20  ? 13.677  -1.952  -21.926 1.00 84.59 20  A 1 
ATOM 154  O O   . ARG A 1 20  ? 14.640  -1.600  -22.603 1.00 80.81 20  A 1 
ATOM 155  C CB  . ARG A 1 20  ? 11.770  -3.151  -23.104 1.00 80.03 20  A 1 
ATOM 156  C CG  . ARG A 1 20  ? 12.131  -2.543  -24.471 1.00 75.77 20  A 1 
ATOM 157  C CD  . ARG A 1 20  ? 10.928  -2.605  -25.405 1.00 72.04 20  A 1 
ATOM 158  N NE  . ARG A 1 20  ? 11.255  -2.017  -26.726 1.00 66.94 20  A 1 
ATOM 159  C CZ  . ARG A 1 20  ? 10.501  -2.124  -27.801 1.00 64.84 20  A 1 
ATOM 160  N NH1 . ARG A 1 20  ? 9.420   -2.843  -27.816 1.00 59.21 20  A 1 
ATOM 161  N NH2 . ARG A 1 20  ? 10.798  -1.485  -28.889 1.00 58.31 20  A 1 
ATOM 162  N N   . MET A 1 21  ? 13.195  -1.223  -20.932 1.00 82.85 21  A 1 
ATOM 163  C CA  . MET A 1 21  ? 13.812  0.023   -20.479 1.00 85.03 21  A 1 
ATOM 164  C C   . MET A 1 21  ? 14.651  -0.246  -19.235 1.00 86.01 21  A 1 
ATOM 165  O O   . MET A 1 21  ? 14.186  -0.893  -18.303 1.00 83.72 21  A 1 
ATOM 166  C CB  . MET A 1 21  ? 12.753  1.105   -20.226 1.00 83.17 21  A 1 
ATOM 167  C CG  . MET A 1 21  ? 12.032  1.498   -21.520 1.00 78.44 21  A 1 
ATOM 168  S SD  . MET A 1 21  ? 10.820  2.827   -21.335 1.00 73.61 21  A 1 
ATOM 169  C CE  . MET A 1 21  ? 11.901  4.269   -21.101 1.00 66.16 21  A 1 
ATOM 170  N N   . VAL A 1 22  ? 15.895  0.246   -19.228 1.00 83.99 22  A 1 
ATOM 171  C CA  . VAL A 1 22  ? 16.840  0.033   -18.131 1.00 84.71 22  A 1 
ATOM 172  C C   . VAL A 1 22  ? 17.234  1.382   -17.545 1.00 85.76 22  A 1 
ATOM 173  O O   . VAL A 1 22  ? 17.638  2.289   -18.275 1.00 84.08 22  A 1 
ATOM 174  C CB  . VAL A 1 22  ? 18.075  -0.764  -18.591 1.00 81.88 22  A 1 
ATOM 175  C CG1 . VAL A 1 22  ? 19.030  -1.036  -17.421 1.00 76.84 22  A 1 
ATOM 176  C CG2 . VAL A 1 22  ? 17.680  -2.116  -19.199 1.00 77.06 22  A 1 
ATOM 177  N N   . GLN A 1 23  ? 17.141  1.498   -16.227 1.00 86.17 23  A 1 
ATOM 178  C CA  . GLN A 1 23  ? 17.633  2.642   -15.472 1.00 87.61 23  A 1 
ATOM 179  C C   . GLN A 1 23  ? 18.790  2.198   -14.581 1.00 89.19 23  A 1 
ATOM 180  O O   . GLN A 1 23  ? 18.751  1.125   -13.981 1.00 87.74 23  A 1 
ATOM 181  C CB  . GLN A 1 23  ? 16.502  3.275   -14.649 1.00 85.49 23  A 1 
ATOM 182  C CG  . GLN A 1 23  ? 15.449  3.950   -15.543 1.00 79.90 23  A 1 
ATOM 183  C CD  . GLN A 1 23  ? 14.361  4.654   -14.733 1.00 77.88 23  A 1 
ATOM 184  O OE1 . GLN A 1 23  ? 14.230  4.503   -13.531 1.00 72.42 23  A 1 
ATOM 185  N NE2 . GLN A 1 23  ? 13.535  5.457   -15.361 1.00 69.79 23  A 1 
ATOM 186  N N   . LYS A 1 24  ? 19.841  3.024   -14.498 1.00 89.36 24  A 1 
ATOM 187  C CA  . LYS A 1 24  ? 20.954  2.778   -13.586 1.00 89.91 24  A 1 
ATOM 188  C C   . LYS A 1 24  ? 20.488  2.991   -12.148 1.00 90.82 24  A 1 
ATOM 189  O O   . LYS A 1 24  ? 19.984  4.060   -11.820 1.00 88.90 24  A 1 
ATOM 190  C CB  . LYS A 1 24  ? 22.147  3.678   -13.958 1.00 88.09 24  A 1 
ATOM 191  C CG  . LYS A 1 24  ? 23.355  3.404   -13.054 1.00 85.26 24  A 1 
ATOM 192  C CD  . LYS A 1 24  ? 24.551  4.299   -13.415 1.00 81.41 24  A 1 
ATOM 193  C CE  . LYS A 1 24  ? 25.691  4.002   -12.433 1.00 75.72 24  A 1 
ATOM 194  N NZ  . LYS A 1 24  ? 26.869  4.881   -12.648 1.00 68.56 24  A 1 
ATOM 195  N N   . VAL A 1 25  ? 20.742  2.002   -11.294 1.00 92.07 25  A 1 
ATOM 196  C CA  . VAL A 1 25  ? 20.598  2.107   -9.836  1.00 92.55 25  A 1 
ATOM 197  C C   . VAL A 1 25  ? 21.981  2.180   -9.193  1.00 93.08 25  A 1 
ATOM 198  O O   . VAL A 1 25  ? 22.944  1.612   -9.719  1.00 91.11 25  A 1 
ATOM 199  C CB  . VAL A 1 25  ? 19.731  0.968   -9.266  1.00 91.99 25  A 1 
ATOM 200  C CG1 . VAL A 1 25  ? 18.296  1.080   -9.797  1.00 88.71 25  A 1 
ATOM 201  C CG2 . VAL A 1 25  ? 20.268  -0.427  -9.594  1.00 87.40 25  A 1 
ATOM 202  N N   . ASN A 1 26  ? 22.110  2.912   -8.086  1.00 93.23 26  A 1 
ATOM 203  C CA  . ASN A 1 26  ? 23.382  3.139   -7.409  1.00 93.14 26  A 1 
ATOM 204  C C   . ASN A 1 26  ? 23.316  2.575   -5.987  1.00 95.18 26  A 1 
ATOM 205  O O   . ASN A 1 26  ? 22.474  3.001   -5.199  1.00 93.52 26  A 1 
ATOM 206  C CB  . ASN A 1 26  ? 23.713  4.640   -7.401  1.00 89.04 26  A 1 
ATOM 207  C CG  . ASN A 1 26  ? 23.801  5.270   -8.780  1.00 79.11 26  A 1 
ATOM 208  O OD1 . ASN A 1 26  ? 24.552  4.868   -9.661  1.00 70.95 26  A 1 
ATOM 209  N ND2 . ASN A 1 26  ? 23.030  6.308   -9.008  1.00 70.28 26  A 1 
ATOM 210  N N   . LEU A 1 27  ? 24.246  1.680   -5.665  1.00 95.07 27  A 1 
ATOM 211  C CA  . LEU A 1 27  ? 24.505  1.264   -4.292  1.00 95.68 27  A 1 
ATOM 212  C C   . LEU A 1 27  ? 25.765  1.992   -3.817  1.00 96.01 27  A 1 
ATOM 213  O O   . LEU A 1 27  ? 26.847  1.767   -4.356  1.00 95.02 27  A 1 
ATOM 214  C CB  . LEU A 1 27  ? 24.623  -0.270  -4.240  1.00 95.46 27  A 1 
ATOM 215  C CG  . LEU A 1 27  ? 24.897  -0.830  -2.833  1.00 94.70 27  A 1 
ATOM 216  C CD1 . LEU A 1 27  ? 23.790  -0.470  -1.839  1.00 92.41 27  A 1 
ATOM 217  C CD2 . LEU A 1 27  ? 24.996  -2.352  -2.900  1.00 92.57 27  A 1 
ATOM 218  N N   . ILE A 1 28  ? 25.608  2.908   -2.862  1.00 96.65 28  A 1 
ATOM 219  C CA  . ILE A 1 28  ? 26.696  3.722   -2.301  1.00 96.90 28  A 1 
ATOM 220  C C   . ILE A 1 28  ? 27.252  3.067   -1.030  1.00 97.28 28  A 1 
ATOM 221  O O   . ILE A 1 28  ? 26.545  2.250   -0.430  1.00 97.01 28  A 1 
ATOM 222  C CB  . ILE A 1 28  ? 26.235  5.184   -2.083  1.00 96.75 28  A 1 
ATOM 223  C CG1 . ILE A 1 28  ? 25.062  5.287   -1.082  1.00 96.29 28  A 1 
ATOM 224  C CG2 . ILE A 1 28  ? 25.887  5.830   -3.440  1.00 94.72 28  A 1 
ATOM 225  C CD1 . ILE A 1 28  ? 24.616  6.721   -0.765  1.00 94.65 28  A 1 
ATOM 226  N N   . PRO A 1 29  ? 28.496  3.380   -0.589  1.00 97.37 29  A 1 
ATOM 227  C CA  . PRO A 1 29  ? 29.090  2.829   0.628   1.00 97.44 29  A 1 
ATOM 228  C C   . PRO A 1 29  ? 28.232  3.034   1.884   1.00 97.91 29  A 1 
ATOM 229  O O   . PRO A 1 29  ? 27.433  3.965   1.959   1.00 97.90 29  A 1 
ATOM 230  C CB  . PRO A 1 29  ? 30.452  3.512   0.762   1.00 96.72 29  A 1 
ATOM 231  C CG  . PRO A 1 29  ? 30.824  3.843   -0.679  1.00 95.34 29  A 1 
ATOM 232  C CD  . PRO A 1 29  ? 29.481  4.200   -1.296  1.00 96.79 29  A 1 
ATOM 233  N N   . VAL A 1 30  ? 28.405  2.173   2.893   1.00 97.12 30  A 1 
ATOM 234  C CA  . VAL A 1 30  ? 27.597  2.206   4.125   1.00 97.63 30  A 1 
ATOM 235  C C   . VAL A 1 30  ? 27.725  3.531   4.890   1.00 97.94 30  A 1 
ATOM 236  O O   . VAL A 1 30  ? 26.733  4.026   5.422   1.00 98.02 30  A 1 
ATOM 237  C CB  . VAL A 1 30  ? 27.916  0.990   5.019   1.00 97.56 30  A 1 
ATOM 238  C CG1 . VAL A 1 30  ? 29.341  0.978   5.574   1.00 96.93 30  A 1 
ATOM 239  C CG2 . VAL A 1 30  ? 26.928  0.879   6.182   1.00 96.21 30  A 1 
ATOM 240  N N   . GLU A 1 31  ? 28.909  4.156   4.896   1.00 98.13 31  A 1 
ATOM 241  C CA  . GLU A 1 31  ? 29.147  5.460   5.521   1.00 98.02 31  A 1 
ATOM 242  C C   . GLU A 1 31  ? 28.354  6.567   4.816   1.00 98.23 31  A 1 
ATOM 243  O O   . GLU A 1 31  ? 27.705  7.381   5.473   1.00 98.03 31  A 1 
ATOM 244  C CB  . GLU A 1 31  ? 30.645  5.825   5.495   1.00 97.57 31  A 1 
ATOM 245  C CG  . GLU A 1 31  ? 31.558  4.863   6.274   1.00 96.23 31  A 1 
ATOM 246  C CD  . GLU A 1 31  ? 31.841  3.538   5.555   1.00 96.41 31  A 1 
ATOM 247  O OE1 . GLU A 1 31  ? 32.365  2.606   6.197   1.00 92.86 31  A 1 
ATOM 248  O OE2 . GLU A 1 31  ? 31.523  3.399   4.351   1.00 93.66 31  A 1 
ATOM 249  N N   . ASP A 1 32  ? 28.348  6.547   3.479   1.00 98.24 32  A 1 
ATOM 250  C CA  . ASP A 1 32  ? 27.568  7.498   2.693   1.00 98.26 32  A 1 
ATOM 251  C C   . ASP A 1 32  ? 26.068  7.286   2.934   1.00 98.55 32  A 1 
ATOM 252  O O   . ASP A 1 32  ? 25.338  8.253   3.152   1.00 98.42 32  A 1 
ATOM 253  C CB  . ASP A 1 32  ? 27.884  7.358   1.196   1.00 97.85 32  A 1 
ATOM 254  C CG  . ASP A 1 32  ? 29.281  7.817   0.772   1.00 96.80 32  A 1 
ATOM 255  O OD1 . ASP A 1 32  ? 29.888  8.639   1.489   1.00 94.56 32  A 1 
ATOM 256  O OD2 . ASP A 1 32  ? 29.696  7.397   -0.333  1.00 93.70 32  A 1 
ATOM 257  N N   . ARG A 1 33  ? 25.592  6.023   2.979   1.00 98.25 33  A 1 
ATOM 258  C CA  . ARG A 1 33  ? 24.187  5.712   3.306   1.00 98.44 33  A 1 
ATOM 259  C C   . ARG A 1 33  ? 23.799  6.237   4.689   1.00 98.67 33  A 1 
ATOM 260  O O   . ARG A 1 33  ? 22.735  6.841   4.826   1.00 98.64 33  A 1 
ATOM 261  C CB  . ARG A 1 33  ? 23.920  4.205   3.224   1.00 98.27 33  A 1 
ATOM 262  C CG  . ARG A 1 33  ? 24.065  3.651   1.803   1.00 97.65 33  A 1 
ATOM 263  C CD  . ARG A 1 33  ? 23.482  2.247   1.669   1.00 97.40 33  A 1 
ATOM 264  N NE  . ARG A 1 33  ? 24.128  1.245   2.532   1.00 96.17 33  A 1 
ATOM 265  C CZ  . ARG A 1 33  ? 25.110  0.423   2.220   1.00 97.25 33  A 1 
ATOM 266  N NH1 . ARG A 1 33  ? 25.741  0.471   1.088   1.00 93.31 33  A 1 
ATOM 267  N NH2 . ARG A 1 33  ? 25.485  -0.500  3.053   1.00 94.08 33  A 1 
ATOM 268  N N   . MET A 1 34  ? 24.664  6.060   5.681   1.00 98.65 34  A 1 
ATOM 269  C CA  . MET A 1 34  ? 24.460  6.619   7.018   1.00 98.66 34  A 1 
ATOM 270  C C   . MET A 1 34  ? 24.377  8.146   6.977   1.00 98.76 34  A 1 
ATOM 271  O O   . MET A 1 34  ? 23.426  8.719   7.514   1.00 98.57 34  A 1 
ATOM 272  C CB  . MET A 1 34  ? 25.587  6.158   7.944   1.00 98.17 34  A 1 
ATOM 273  C CG  . MET A 1 34  ? 25.447  6.743   9.347   1.00 95.02 34  A 1 
ATOM 274  S SD  . MET A 1 34  ? 26.849  6.340   10.399  1.00 91.02 34  A 1 
ATOM 275  C CE  . MET A 1 34  ? 26.635  7.605   11.662  1.00 81.19 34  A 1 
ATOM 276  N N   . GLN A 1 35  ? 25.309  8.819   6.287   1.00 98.70 35  A 1 
ATOM 277  C CA  . GLN A 1 35  ? 25.273  10.270  6.121   1.00 98.69 35  A 1 
ATOM 278  C C   . GLN A 1 35  ? 23.963  10.722  5.455   1.00 98.76 35  A 1 
ATOM 279  O O   . GLN A 1 35  ? 23.341  11.684  5.907   1.00 98.66 35  A 1 
ATOM 280  C CB  . GLN A 1 35  ? 26.495  10.720  5.312   1.00 98.52 35  A 1 
ATOM 281  C CG  . GLN A 1 35  ? 26.536  12.250  5.187   1.00 93.90 35  A 1 
ATOM 282  C CD  . GLN A 1 35  ? 27.629  12.775  4.267   1.00 89.80 35  A 1 
ATOM 283  O OE1 . GLN A 1 35  ? 28.530  12.095  3.824   1.00 82.02 35  A 1 
ATOM 284  N NE2 . GLN A 1 35  ? 27.565  14.040  3.924   1.00 78.08 35  A 1 
ATOM 285  N N   . LYS A 1 36  ? 23.503  10.022  4.405   1.00 98.58 36  A 1 
ATOM 286  C CA  . LYS A 1 36  ? 22.230  10.359  3.738   1.00 98.62 36  A 1 
ATOM 287  C C   . LYS A 1 36  ? 21.022  10.150  4.640   1.00 98.71 36  A 1 
ATOM 288  O O   . LYS A 1 36  ? 20.093  10.954  4.584   1.00 98.56 36  A 1 
ATOM 289  C CB  . LYS A 1 36  ? 22.074  9.589   2.413   1.00 98.53 36  A 1 
ATOM 290  C CG  . LYS A 1 36  ? 23.120  9.910   1.326   1.00 97.79 36  A 1 
ATOM 291  C CD  . LYS A 1 36  ? 23.413  11.408  1.219   1.00 96.65 36  A 1 
ATOM 292  C CE  . LYS A 1 36  ? 24.665  11.723  0.435   1.00 93.94 36  A 1 
ATOM 293  N NZ  . LYS A 1 36  ? 25.067  13.116  0.764   1.00 87.89 36  A 1 
ATOM 294  N N   . MET A 1 37  ? 21.048  9.141   5.492   1.00 98.61 37  A 1 
ATOM 295  C CA  . MET A 1 37  ? 19.996  8.942   6.489   1.00 98.65 37  A 1 
ATOM 296  C C   . MET A 1 37  ? 19.995  10.056  7.556   1.00 98.66 37  A 1 
ATOM 297  O O   . MET A 1 37  ? 18.924  10.546  7.906   1.00 98.53 37  A 1 
ATOM 298  C CB  . MET A 1 37  ? 20.133  7.542   7.106   1.00 98.55 37  A 1 
ATOM 299  C CG  . MET A 1 37  ? 18.965  7.223   8.042   1.00 97.62 37  A 1 
ATOM 300  S SD  . MET A 1 37  ? 17.305  7.408   7.317   1.00 98.06 37  A 1 
ATOM 301  C CE  . MET A 1 37  ? 17.274  5.991   6.213   1.00 95.13 37  A 1 
ATOM 302  N N   . GLN A 1 38  ? 21.165  10.517  8.005   1.00 98.71 38  A 1 
ATOM 303  C CA  . GLN A 1 38  ? 21.281  11.674  8.903   1.00 98.65 38  A 1 
ATOM 304  C C   . GLN A 1 38  ? 20.753  12.960  8.239   1.00 98.67 38  A 1 
ATOM 305  O O   . GLN A 1 38  ? 19.934  13.663  8.824   1.00 98.47 38  A 1 
ATOM 306  C CB  . GLN A 1 38  ? 22.743  11.871  9.326   1.00 98.42 38  A 1 
ATOM 307  C CG  . GLN A 1 38  ? 23.248  10.798  10.298  1.00 92.56 38  A 1 
ATOM 308  C CD  . GLN A 1 38  ? 24.730  10.967  10.626  1.00 93.02 38  A 1 
ATOM 309  O OE1 . GLN A 1 38  ? 25.498  11.556  9.888   1.00 84.20 38  A 1 
ATOM 310  N NE2 . GLN A 1 38  ? 25.195  10.458  11.741  1.00 81.85 38  A 1 
ATOM 311  N N   . GLU A 1 39  ? 21.152  13.238  6.991   1.00 98.26 39  A 1 
ATOM 312  C CA  . GLU A 1 39  ? 20.646  14.381  6.210   1.00 98.17 39  A 1 
ATOM 313  C C   . GLU A 1 39  ? 19.113  14.339  6.062   1.00 98.21 39  A 1 
ATOM 314  O O   . GLU A 1 39  ? 18.458  15.387  6.098   1.00 97.90 39  A 1 
ATOM 315  C CB  . GLU A 1 39  ? 21.290  14.391  4.803   1.00 98.15 39  A 1 
ATOM 316  C CG  . GLU A 1 39  ? 22.773  14.814  4.756   1.00 96.92 39  A 1 
ATOM 317  C CD  . GLU A 1 39  ? 23.422  14.628  3.358   1.00 96.61 39  A 1 
ATOM 318  O OE1 . GLU A 1 39  ? 24.669  14.561  3.255   1.00 92.80 39  A 1 
ATOM 319  O OE2 . GLU A 1 39  ? 22.700  14.551  2.333   1.00 93.53 39  A 1 
ATOM 320  N N   . ALA A 1 40  ? 18.533  13.140  5.942   1.00 97.92 40  A 1 
ATOM 321  C CA  . ALA A 1 40  ? 17.091  12.903  5.871   1.00 97.80 40  A 1 
ATOM 322  C C   . ALA A 1 40  ? 16.376  12.949  7.240   1.00 97.95 40  A 1 
ATOM 323  O O   . ALA A 1 40  ? 15.160  12.801  7.283   1.00 97.63 40  A 1 
ATOM 324  C CB  . ALA A 1 40  ? 16.864  11.569  5.147   1.00 97.67 40  A 1 
ATOM 325  N N   . GLY A 1 41  ? 17.098  13.156  8.350   1.00 98.09 41  A 1 
ATOM 326  C CA  . GLY A 1 41  ? 16.498  13.165  9.687   1.00 97.95 41  A 1 
ATOM 327  C C   . GLY A 1 41  ? 15.848  11.829  10.044  1.00 98.16 41  A 1 
ATOM 328  O O   . GLY A 1 41  ? 14.738  11.819  10.555  1.00 97.57 41  A 1 
ATOM 329  N N   . PHE A 1 42  ? 16.494  10.723  9.691   1.00 98.20 42  A 1 
ATOM 330  C CA  . PHE A 1 42  ? 16.029  9.347   9.940   1.00 98.31 42  A 1 
ATOM 331  C C   . PHE A 1 42  ? 14.607  9.055   9.433   1.00 98.23 42  A 1 
ATOM 332  O O   . PHE A 1 42  ? 13.962  8.105   9.865   1.00 97.70 42  A 1 
ATOM 333  C CB  . PHE A 1 42  ? 16.271  8.958   11.411  1.00 98.41 42  A 1 
ATOM 334  C CG  . PHE A 1 42  ? 17.747  8.861   11.744  1.00 98.53 42  A 1 
ATOM 335  C CD1 . PHE A 1 42  ? 18.401  7.617   11.670  1.00 98.15 42  A 1 
ATOM 336  C CD2 . PHE A 1 42  ? 18.489  10.020  12.041  1.00 98.13 42  A 1 
ATOM 337  C CE1 . PHE A 1 42  ? 19.786  7.529   11.880  1.00 97.99 42  A 1 
ATOM 338  C CE2 . PHE A 1 42  ? 19.878  9.932   12.243  1.00 97.91 42  A 1 
ATOM 339  C CZ  . PHE A 1 42  ? 20.526  8.689   12.156  1.00 98.29 42  A 1 
ATOM 340  N N   . ASN A 1 43  ? 14.142  9.847   8.466   1.00 97.59 43  A 1 
ATOM 341  C CA  . ASN A 1 43  ? 12.873  9.645   7.785   1.00 97.65 43  A 1 
ATOM 342  C C   . ASN A 1 43  ? 13.127  9.211   6.335   1.00 97.82 43  A 1 
ATOM 343  O O   . ASN A 1 43  ? 13.623  9.986   5.512   1.00 97.30 43  A 1 
ATOM 344  C CB  . ASN A 1 43  ? 12.028  10.920  7.908   1.00 97.11 43  A 1 
ATOM 345  C CG  . ASN A 1 43  ? 10.643  10.768  7.306   1.00 96.72 43  A 1 
ATOM 346  O OD1 . ASN A 1 43  ? 10.336  9.831   6.582   1.00 94.72 43  A 1 
ATOM 347  N ND2 . ASN A 1 43  ? 9.760   11.697  7.580   1.00 94.13 43  A 1 
ATOM 348  N N   . THR A 1 44  ? 12.745  7.979   5.996   1.00 97.79 44  A 1 
ATOM 349  C CA  . THR A 1 44  ? 12.984  7.407   4.659   1.00 97.67 44  A 1 
ATOM 350  C C   . THR A 1 44  ? 12.278  8.169   3.530   1.00 97.48 44  A 1 
ATOM 351  O O   . THR A 1 44  ? 12.747  8.138   2.392   1.00 97.01 44  A 1 
ATOM 352  C CB  . THR A 1 44  ? 12.593  5.921   4.607   1.00 97.62 44  A 1 
ATOM 353  O OG1 . THR A 1 44  ? 11.244  5.749   4.966   1.00 96.31 44  A 1 
ATOM 354  C CG2 . THR A 1 44  ? 13.443  5.058   5.542   1.00 96.01 44  A 1 
ATOM 355  N N   . PHE A 1 45  ? 11.203  8.924   3.825   1.00 97.02 45  A 1 
ATOM 356  C CA  . PHE A 1 45  ? 10.536  9.785   2.836   1.00 96.52 45  A 1 
ATOM 357  C C   . PHE A 1 45  ? 11.394  10.974  2.389   1.00 96.64 45  A 1 
ATOM 358  O O   . PHE A 1 45  ? 11.212  11.474  1.276   1.00 95.73 45  A 1 
ATOM 359  C CB  . PHE A 1 45  ? 9.215   10.310  3.405   1.00 95.98 45  A 1 
ATOM 360  C CG  . PHE A 1 45  ? 8.083   9.310   3.342   1.00 95.54 45  A 1 
ATOM 361  C CD1 . PHE A 1 45  ? 7.258   9.280   2.201   1.00 93.01 45  A 1 
ATOM 362  C CD2 . PHE A 1 45  ? 7.833   8.442   4.415   1.00 93.29 45  A 1 
ATOM 363  C CE1 . PHE A 1 45  ? 6.168   8.396   2.145   1.00 91.81 45  A 1 
ATOM 364  C CE2 . PHE A 1 45  ? 6.743   7.555   4.357   1.00 91.42 45  A 1 
ATOM 365  C CZ  . PHE A 1 45  ? 5.906   7.539   3.226   1.00 92.83 45  A 1 
ATOM 366  N N   . LEU A 1 46  ? 12.323  11.428  3.228   1.00 96.73 46  A 1 
ATOM 367  C CA  . LEU A 1 46  ? 13.177  12.586  2.947   1.00 96.77 46  A 1 
ATOM 368  C C   . LEU A 1 46  ? 14.482  12.210  2.228   1.00 96.85 46  A 1 
ATOM 369  O O   . LEU A 1 46  ? 15.250  13.095  1.835   1.00 96.31 46  A 1 
ATOM 370  C CB  . LEU A 1 46  ? 13.420  13.366  4.251   1.00 96.82 46  A 1 
ATOM 371  C CG  . LEU A 1 46  ? 12.143  13.929  4.911   1.00 96.08 46  A 1 
ATOM 372  C CD1 . LEU A 1 46  ? 12.514  14.678  6.189   1.00 94.65 46  A 1 
ATOM 373  C CD2 . LEU A 1 46  ? 11.393  14.896  3.994   1.00 94.15 46  A 1 
ATOM 374  N N   . LEU A 1 47  ? 14.727  10.918  1.993   1.00 97.55 47  A 1 
ATOM 375  C CA  . LEU A 1 47  ? 15.855  10.458  1.186   1.00 97.18 47  A 1 
ATOM 376  C C   . LEU A 1 47  ? 15.698  10.901  -0.273  1.00 96.84 47  A 1 
ATOM 377  O O   . LEU A 1 47  ? 14.635  10.760  -0.890  1.00 96.75 47  A 1 
ATOM 378  C CB  . LEU A 1 47  ? 15.991  8.929   1.258   1.00 97.54 47  A 1 
ATOM 379  C CG  . LEU A 1 47  ? 16.478  8.393   2.616   1.00 97.51 47  A 1 
ATOM 380  C CD1 . LEU A 1 47  ? 16.284  6.877   2.649   1.00 96.28 47  A 1 
ATOM 381  C CD2 . LEU A 1 47  ? 17.962  8.694   2.840   1.00 96.69 47  A 1 
ATOM 382  N N   . LYS A 1 48  ? 16.803  11.370  -0.865  1.00 97.55 48  A 1 
ATOM 383  C CA  . LYS A 1 48  ? 16.852  11.703  -2.290  1.00 97.06 48  A 1 
ATOM 384  C C   . LYS A 1 48  ? 16.976  10.418  -3.102  1.00 96.85 48  A 1 
ATOM 385  O O   . LYS A 1 48  ? 17.849  9.600   -2.839  1.00 96.12 48  A 1 
ATOM 386  C CB  . LYS A 1 48  ? 18.017  12.665  -2.575  1.00 96.74 48  A 1 
ATOM 387  C CG  . LYS A 1 48  ? 17.838  14.006  -1.845  1.00 95.43 48  A 1 
ATOM 388  C CD  . LYS A 1 48  ? 19.070  14.906  -2.010  1.00 92.37 48  A 1 
ATOM 389  C CE  . LYS A 1 48  ? 18.858  16.169  -1.170  1.00 88.94 48  A 1 
ATOM 390  N NZ  . LYS A 1 48  ? 20.097  16.966  -1.006  1.00 81.49 48  A 1 
ATOM 391  N N   . ASN A 1 49  ? 16.166  10.265  -4.147  1.00 96.67 49  A 1 
ATOM 392  C CA  . ASN A 1 49  ? 16.120  9.039   -4.950  1.00 95.72 49  A 1 
ATOM 393  C C   . ASN A 1 49  ? 17.482  8.620   -5.545  1.00 95.77 49  A 1 
ATOM 394  O O   . ASN A 1 49  ? 17.740  7.436   -5.700  1.00 94.50 49  A 1 
ATOM 395  C CB  . ASN A 1 49  ? 15.072  9.221   -6.060  1.00 93.86 49  A 1 
ATOM 396  C CG  . ASN A 1 49  ? 14.834  7.920   -6.812  1.00 88.85 49  A 1 
ATOM 397  O OD1 . ASN A 1 49  ? 14.406  6.935   -6.244  1.00 81.68 49  A 1 
ATOM 398  N ND2 . ASN A 1 49  ? 15.121  7.865   -8.088  1.00 81.25 49  A 1 
ATOM 399  N N   . ARG A 1 50  ? 18.368  9.570   -5.850  1.00 96.22 50  A 1 
ATOM 400  C CA  . ARG A 1 50  ? 19.723  9.282   -6.368  1.00 95.84 50  A 1 
ATOM 401  C C   . ARG A 1 50  ? 20.609  8.497   -5.391  1.00 96.26 50  A 1 
ATOM 402  O O   . ARG A 1 50  ? 21.562  7.868   -5.827  1.00 95.40 50  A 1 
ATOM 403  C CB  . ARG A 1 50  ? 20.401  10.597  -6.783  1.00 95.16 50  A 1 
ATOM 404  C CG  . ARG A 1 50  ? 20.746  11.467  -5.564  1.00 92.57 50  A 1 
ATOM 405  C CD  . ARG A 1 50  ? 21.384  12.782  -5.981  1.00 90.70 50  A 1 
ATOM 406  N NE  . ARG A 1 50  ? 21.811  13.520  -4.784  1.00 87.35 50  A 1 
ATOM 407  C CZ  . ARG A 1 50  ? 22.319  14.733  -4.755  1.00 85.56 50  A 1 
ATOM 408  N NH1 . ARG A 1 50  ? 22.444  15.454  -5.837  1.00 79.33 50  A 1 
ATOM 409  N NH2 . ARG A 1 50  ? 22.712  15.228  -3.624  1.00 80.76 50  A 1 
ATOM 410  N N   . ASP A 1 51  ? 20.288  8.575   -4.096  1.00 97.15 51  A 1 
ATOM 411  C CA  . ASP A 1 51  ? 21.040  7.935   -3.012  1.00 97.38 51  A 1 
ATOM 412  C C   . ASP A 1 51  ? 20.410  6.579   -2.611  1.00 97.67 51  A 1 
ATOM 413  O O   . ASP A 1 51  ? 20.943  5.866   -1.767  1.00 97.22 51  A 1 
ATOM 414  C CB  . ASP A 1 51  ? 21.132  8.922   -1.824  1.00 97.35 51  A 1 
ATOM 415  C CG  . ASP A 1 51  ? 21.687  10.324  -2.181  1.00 96.96 51  A 1 
ATOM 416  O OD1 . ASP A 1 51  ? 22.670  10.436  -2.948  1.00 95.10 51  A 1 
ATOM 417  O OD2 . ASP A 1 51  ? 21.110  11.340  -1.720  1.00 95.20 51  A 1 
ATOM 418  N N   . VAL A 1 52  ? 19.284  6.204   -3.233  1.00 97.51 52  A 1 
ATOM 419  C CA  . VAL A 1 52  ? 18.534  4.969   -2.964  1.00 97.48 52  A 1 
ATOM 420  C C   . VAL A 1 52  ? 18.893  3.901   -3.997  1.00 97.23 52  A 1 
ATOM 421  O O   . VAL A 1 52  ? 18.805  4.135   -5.202  1.00 96.47 52  A 1 
ATOM 422  C CB  . VAL A 1 52  ? 17.017  5.250   -2.949  1.00 97.44 52  A 1 
ATOM 423  C CG1 . VAL A 1 52  ? 16.188  3.980   -2.736  1.00 96.65 52  A 1 
ATOM 424  C CG2 . VAL A 1 52  ? 16.650  6.231   -1.825  1.00 96.22 52  A 1 
ATOM 425  N N   . PHE A 1 53  ? 19.253  2.693   -3.531  1.00 97.63 53  A 1 
ATOM 426  C CA  . PHE A 1 53  ? 19.533  1.552   -4.407  1.00 97.37 53  A 1 
ATOM 427  C C   . PHE A 1 53  ? 18.243  0.910   -4.936  1.00 97.26 53  A 1 
ATOM 428  O O   . PHE A 1 53  ? 18.018  0.884   -6.148  1.00 96.48 53  A 1 
ATOM 429  C CB  . PHE A 1 53  ? 20.421  0.539   -3.670  1.00 97.21 53  A 1 
ATOM 430  C CG  . PHE A 1 53  ? 20.722  -0.722  -4.467  1.00 97.11 53  A 1 
ATOM 431  C CD1 . PHE A 1 53  ? 20.532  -1.992  -3.878  1.00 95.40 53  A 1 
ATOM 432  C CD2 . PHE A 1 53  ? 21.183  -0.638  -5.793  1.00 95.74 53  A 1 
ATOM 433  C CE1 . PHE A 1 53  ? 20.800  -3.161  -4.613  1.00 94.72 53  A 1 
ATOM 434  C CE2 . PHE A 1 53  ? 21.440  -1.810  -6.531  1.00 94.45 53  A 1 
ATOM 435  C CZ  . PHE A 1 53  ? 21.248  -3.069  -5.941  1.00 95.08 53  A 1 
ATOM 436  N N   . LEU A 1 54  ? 17.383  0.432   -4.034  1.00 97.55 54  A 1 
ATOM 437  C CA  . LEU A 1 54  ? 16.074  -0.141  -4.363  1.00 97.59 54  A 1 
ATOM 438  C C   . LEU A 1 54  ? 14.985  0.641   -3.631  1.00 97.83 54  A 1 
ATOM 439  O O   . LEU A 1 54  ? 14.934  0.654   -2.398  1.00 97.66 54  A 1 
ATOM 440  C CB  . LEU A 1 54  ? 16.027  -1.640  -4.007  1.00 97.56 54  A 1 
ATOM 441  C CG  . LEU A 1 54  ? 17.113  -2.517  -4.660  1.00 96.89 54  A 1 
ATOM 442  C CD1 . LEU A 1 54  ? 17.001  -3.952  -4.150  1.00 95.52 54  A 1 
ATOM 443  C CD2 . LEU A 1 54  ? 17.008  -2.538  -6.185  1.00 95.44 54  A 1 
ATOM 444  N N   . ASP A 1 55  ? 14.117  1.295   -4.379  1.00 97.09 55  A 1 
ATOM 445  C CA  . ASP A 1 55  ? 13.045  2.122   -3.818  1.00 97.05 55  A 1 
ATOM 446  C C   . ASP A 1 55  ? 11.770  1.315   -3.532  1.00 97.14 55  A 1 
ATOM 447  O O   . ASP A 1 55  ? 10.755  1.444   -4.223  1.00 96.07 55  A 1 
ATOM 448  C CB  . ASP A 1 55  ? 12.780  3.345   -4.710  1.00 96.63 55  A 1 
ATOM 449  C CG  . ASP A 1 55  ? 11.817  4.335   -4.046  1.00 95.62 55  A 1 
ATOM 450  O OD1 . ASP A 1 55  ? 11.575  4.237   -2.818  1.00 93.39 55  A 1 
ATOM 451  O OD2 . ASP A 1 55  ? 11.399  5.303   -4.711  1.00 93.24 55  A 1 
ATOM 452  N N   . MET A 1 56  ? 11.816  0.493   -2.493  1.00 96.19 56  A 1 
ATOM 453  C CA  . MET A 1 56  ? 10.671  -0.288  -2.002  1.00 96.79 56  A 1 
ATOM 454  C C   . MET A 1 56  ? 9.734   0.522   -1.081  1.00 97.25 56  A 1 
ATOM 455  O O   . MET A 1 56  ? 8.923   -0.051  -0.348  1.00 96.15 56  A 1 
ATOM 456  C CB  . MET A 1 56  ? 11.151  -1.582  -1.336  1.00 97.31 56  A 1 
ATOM 457  C CG  . MET A 1 56  ? 11.929  -2.487  -2.296  1.00 96.85 56  A 1 
ATOM 458  S SD  . MET A 1 56  ? 12.371  -4.078  -1.549  1.00 96.49 56  A 1 
ATOM 459  C CE  . MET A 1 56  ? 13.132  -4.894  -2.972  1.00 90.21 56  A 1 
ATOM 460  N N   . LEU A 1 57  ? 9.827   1.867   -1.111  1.00 95.17 57  A 1 
ATOM 461  C CA  . LEU A 1 57  ? 8.878   2.743   -0.425  1.00 94.46 57  A 1 
ATOM 462  C C   . LEU A 1 57  ? 7.590   2.911   -1.239  1.00 94.38 57  A 1 
ATOM 463  O O   . LEU A 1 57  ? 6.488   2.881   -0.698  1.00 91.71 57  A 1 
ATOM 464  C CB  . LEU A 1 57  ? 9.574   4.085   -0.114  1.00 93.84 57  A 1 
ATOM 465  C CG  . LEU A 1 57  ? 8.683   5.120   0.606   1.00 91.90 57  A 1 
ATOM 466  C CD1 . LEU A 1 57  ? 9.506   5.920   1.612   1.00 86.67 57  A 1 
ATOM 467  C CD2 . LEU A 1 57  ? 8.060   6.124   -0.367  1.00 88.97 57  A 1 
ATOM 468  N N   . THR A 1 58  ? 7.717   3.102   -2.546  1.00 93.02 58  A 1 
ATOM 469  C CA  . THR A 1 58  ? 6.578   3.429   -3.407  1.00 91.80 58  A 1 
ATOM 470  C C   . THR A 1 58  ? 5.858   2.179   -3.907  1.00 92.01 58  A 1 
ATOM 471  O O   . THR A 1 58  ? 6.471   1.261   -4.440  1.00 90.71 58  A 1 
ATOM 472  C CB  . THR A 1 58  ? 6.997   4.362   -4.553  1.00 90.52 58  A 1 
ATOM 473  O OG1 . THR A 1 58  ? 5.852   4.783   -5.258  1.00 85.43 58  A 1 
ATOM 474  C CG2 . THR A 1 58  ? 7.958   3.741   -5.565  1.00 85.40 58  A 1 
ATOM 475  N N   . ASP A 1 59  ? 4.527   2.204   -3.797  1.00 91.98 59  A 1 
ATOM 476  C CA  . ASP A 1 59  ? 3.610   1.238   -4.416  1.00 92.04 59  A 1 
ATOM 477  C C   . ASP A 1 59  ? 3.131   1.669   -5.818  1.00 92.75 59  A 1 
ATOM 478  O O   . ASP A 1 59  ? 2.299   1.019   -6.447  1.00 89.25 59  A 1 
ATOM 479  C CB  . ASP A 1 59  ? 2.429   1.010   -3.457  1.00 91.10 59  A 1 
ATOM 480  C CG  . ASP A 1 59  ? 1.639   2.283   -3.080  1.00 89.09 59  A 1 
ATOM 481  O OD1 . ASP A 1 59  ? 1.994   3.406   -3.509  1.00 85.03 59  A 1 
ATOM 482  O OD2 . ASP A 1 59  ? 0.672   2.148   -2.299  1.00 84.05 59  A 1 
ATOM 483  N N   . SER A 1 60  ? 3.653   2.781   -6.322  1.00 89.51 60  A 1 
ATOM 484  C CA  . SER A 1 60  ? 3.257   3.360   -7.602  1.00 88.20 60  A 1 
ATOM 485  C C   . SER A 1 60  ? 3.876   2.614   -8.783  1.00 88.04 60  A 1 
ATOM 486  O O   . SER A 1 60  ? 5.096   2.555   -8.912  1.00 86.76 60  A 1 
ATOM 487  C CB  . SER A 1 60  ? 3.674   4.828   -7.628  1.00 88.28 60  A 1 
ATOM 488  O OG  . SER A 1 60  ? 3.363   5.424   -8.867  1.00 83.18 60  A 1 
ATOM 489  N N   . GLY A 1 61  ? 3.037   2.154   -9.711  1.00 89.27 61  A 1 
ATOM 490  C CA  . GLY A 1 61  ? 3.481   1.537   -10.965 1.00 87.69 61  A 1 
ATOM 491  C C   . GLY A 1 61  ? 3.883   2.521   -12.073 1.00 89.78 61  A 1 
ATOM 492  O O   . GLY A 1 61  ? 4.272   2.079   -13.146 1.00 87.45 61  A 1 
ATOM 493  N N   . VAL A 1 62  ? 3.814   3.840   -11.845 1.00 91.09 62  A 1 
ATOM 494  C CA  . VAL A 1 62  ? 3.997   4.855   -12.910 1.00 89.38 62  A 1 
ATOM 495  C C   . VAL A 1 62  ? 5.381   4.861   -13.559 1.00 88.67 62  A 1 
ATOM 496  O O   . VAL A 1 62  ? 5.522   5.293   -14.697 1.00 86.92 62  A 1 
ATOM 497  C CB  . VAL A 1 62  ? 3.695   6.284   -12.420 1.00 88.40 62  A 1 
ATOM 498  C CG1 . VAL A 1 62  ? 2.268   6.385   -11.883 1.00 81.94 62  A 1 
ATOM 499  C CG2 . VAL A 1 62  ? 4.679   6.786   -11.359 1.00 83.39 62  A 1 
ATOM 500  N N   . ASN A 1 63  ? 6.398   4.379   -12.850 1.00 88.73 63  A 1 
ATOM 501  C CA  . ASN A 1 63  ? 7.766   4.286   -13.372 1.00 88.08 63  A 1 
ATOM 502  C C   . ASN A 1 63  ? 8.048   2.943   -14.063 1.00 88.91 63  A 1 
ATOM 503  O O   . ASN A 1 63  ? 9.172   2.705   -14.500 1.00 84.44 63  A 1 
ATOM 504  C CB  . ASN A 1 63  ? 8.757   4.568   -12.232 1.00 85.23 63  A 1 
ATOM 505  C CG  . ASN A 1 63  ? 8.656   5.979   -11.679 1.00 81.26 63  A 1 
ATOM 506  O OD1 . ASN A 1 63  ? 8.303   6.938   -12.341 1.00 74.28 63  A 1 
ATOM 507  N ND2 . ASN A 1 63  ? 8.975   6.156   -10.421 1.00 69.22 63  A 1 
ATOM 508  N N   . ALA A 1 64  ? 7.044   2.068   -14.148 1.00 91.10 64  A 1 
ATOM 509  C CA  . ALA A 1 64  ? 7.114   0.747   -14.762 1.00 91.10 64  A 1 
ATOM 510  C C   . ALA A 1 64  ? 5.903   0.487   -15.674 1.00 92.14 64  A 1 
ATOM 511  O O   . ALA A 1 64  ? 5.318   -0.603  -15.669 1.00 88.93 64  A 1 
ATOM 512  C CB  . ALA A 1 64  ? 7.288   -0.295  -13.652 1.00 89.40 64  A 1 
ATOM 513  N N   . MET A 1 65  ? 5.504   1.505   -16.429 1.00 92.29 65  A 1 
ATOM 514  C CA  . MET A 1 65  ? 4.467   1.388   -17.450 1.00 92.99 65  A 1 
ATOM 515  C C   . MET A 1 65  ? 4.874   0.403   -18.547 1.00 92.95 65  A 1 
ATOM 516  O O   . MET A 1 65  ? 6.058   0.242   -18.861 1.00 91.93 65  A 1 
ATOM 517  C CB  . MET A 1 65  ? 4.149   2.761   -18.050 1.00 93.22 65  A 1 
ATOM 518  C CG  . MET A 1 65  ? 3.334   3.632   -17.090 1.00 91.84 65  A 1 
ATOM 519  S SD  . MET A 1 65  ? 2.665   5.148   -17.827 1.00 92.55 65  A 1 
ATOM 520  C CE  . MET A 1 65  ? 4.180   6.112   -18.067 1.00 84.98 65  A 1 
ATOM 521  N N   . SER A 1 66  ? 3.874   -0.254  -19.153 1.00 93.69 66  A 1 
ATOM 522  C CA  . SER A 1 66  ? 4.085   -1.106  -20.317 1.00 93.71 66  A 1 
ATOM 523  C C   . SER A 1 66  ? 4.447   -0.281  -21.556 1.00 94.19 66  A 1 
ATOM 524  O O   . SER A 1 66  ? 4.207   0.924   -21.634 1.00 94.91 66  A 1 
ATOM 525  C CB  . SER A 1 66  ? 2.855   -1.978  -20.578 1.00 94.09 66  A 1 
ATOM 526  O OG  . SER A 1 66  ? 1.783   -1.232  -21.097 1.00 94.00 66  A 1 
ATOM 527  N N   . GLU A 1 67  ? 4.993   -0.952  -22.569 1.00 92.59 67  A 1 
ATOM 528  C CA  . GLU A 1 67  ? 5.212   -0.328  -23.878 1.00 92.23 67  A 1 
ATOM 529  C C   . GLU A 1 67  ? 3.911   0.238   -24.461 1.00 93.02 67  A 1 
ATOM 530  O O   . GLU A 1 67  ? 3.903   1.349   -24.986 1.00 92.95 67  A 1 
ATOM 531  C CB  . GLU A 1 67  ? 5.832   -1.374  -24.818 1.00 90.45 67  A 1 
ATOM 532  C CG  . GLU A 1 67  ? 6.068   -0.826  -26.237 1.00 83.76 67  A 1 
ATOM 533  C CD  . GLU A 1 67  ? 6.830   -1.819  -27.123 1.00 81.11 67  A 1 
ATOM 534  O OE1 . GLU A 1 67  ? 7.292   -1.416  -28.213 1.00 75.25 67  A 1 
ATOM 535  O OE2 . GLU A 1 67  ? 7.119   -2.959  -26.691 1.00 76.72 67  A 1 
ATOM 536  N N   . ASN A 1 68  ? 2.805   -0.494  -24.305 1.00 93.49 68  A 1 
ATOM 537  C CA  . ASN A 1 68  ? 1.497   -0.056  -24.786 1.00 94.24 68  A 1 
ATOM 538  C C   . ASN A 1 68  ? 1.007   1.208   -24.065 1.00 95.43 68  A 1 
ATOM 539  O O   . ASN A 1 68  ? 0.426   2.076   -24.708 1.00 95.50 68  A 1 
ATOM 540  C CB  . ASN A 1 68  ? 0.486   -1.200  -24.621 1.00 94.32 68  A 1 
ATOM 541  C CG  . ASN A 1 68  ? 0.756   -2.389  -25.521 1.00 92.39 68  A 1 
ATOM 542  O OD1 . ASN A 1 68  ? 1.397   -2.307  -26.552 1.00 84.42 68  A 1 
ATOM 543  N ND2 . ASN A 1 68  ? 0.264   -3.549  -25.154 1.00 82.95 68  A 1 
ATOM 544  N N   . GLN A 1 69  ? 1.281   1.333   -22.762 1.00 94.01 69  A 1 
ATOM 545  C CA  . GLN A 1 69  ? 0.967   2.558   -22.021 1.00 95.09 69  A 1 
ATOM 546  C C   . GLN A 1 69  ? 1.771   3.746   -22.558 1.00 95.89 69  A 1 
ATOM 547  O O   . GLN A 1 69  ? 1.190   4.778   -22.882 1.00 96.25 69  A 1 
ATOM 548  C CB  . GLN A 1 69  ? 1.218   2.364   -20.519 1.00 95.76 69  A 1 
ATOM 549  C CG  . GLN A 1 69  ? 0.172   1.460   -19.854 1.00 95.61 69  A 1 
ATOM 550  C CD  . GLN A 1 69  ? 0.429   1.343   -18.359 1.00 96.89 69  A 1 
ATOM 551  O OE1 . GLN A 1 69  ? 1.284   0.595   -17.908 1.00 91.32 69  A 1 
ATOM 552  N NE2 . GLN A 1 69  ? -0.266  2.101   -17.546 1.00 92.07 69  A 1 
ATOM 553  N N   . TYR A 1 70  ? 3.087   3.588   -22.736 1.00 94.96 70  A 1 
ATOM 554  C CA  . TYR A 1 70  ? 3.921   4.648   -23.314 1.00 94.06 70  A 1 
ATOM 555  C C   . TYR A 1 70  ? 3.496   5.015   -24.740 1.00 94.56 70  A 1 
ATOM 556  O O   . TYR A 1 70  ? 3.454   6.195   -25.078 1.00 94.77 70  A 1 
ATOM 557  C CB  . TYR A 1 70  ? 5.396   4.229   -23.303 1.00 93.85 70  A 1 
ATOM 558  C CG  . TYR A 1 70  ? 6.077   4.417   -21.964 1.00 92.79 70  A 1 
ATOM 559  C CD1 . TYR A 1 70  ? 6.300   5.719   -21.472 1.00 90.15 70  A 1 
ATOM 560  C CD2 . TYR A 1 70  ? 6.501   3.305   -21.213 1.00 91.07 70  A 1 
ATOM 561  C CE1 . TYR A 1 70  ? 6.935   5.907   -20.232 1.00 89.71 70  A 1 
ATOM 562  C CE2 . TYR A 1 70  ? 7.137   3.487   -19.971 1.00 88.76 70  A 1 
ATOM 563  C CZ  . TYR A 1 70  ? 7.352   4.793   -19.479 1.00 89.44 70  A 1 
ATOM 564  O OH  . TYR A 1 70  ? 7.961   4.973   -18.272 1.00 87.15 70  A 1 
ATOM 565  N N   . ALA A 1 71  ? 3.153   4.019   -25.567 1.00 93.91 71  A 1 
ATOM 566  C CA  . ALA A 1 71  ? 2.671   4.261   -26.924 1.00 93.16 71  A 1 
ATOM 567  C C   . ALA A 1 71  ? 1.338   5.030   -26.929 1.00 93.08 71  A 1 
ATOM 568  O O   . ALA A 1 71  ? 1.173   5.952   -27.726 1.00 93.41 71  A 1 
ATOM 569  C CB  . ALA A 1 71  ? 2.559   2.916   -27.647 1.00 93.70 71  A 1 
ATOM 570  N N   . ALA A 1 72  ? 0.423   4.692   -26.017 1.00 94.68 72  A 1 
ATOM 571  C CA  . ALA A 1 72  ? -0.866  5.372   -25.900 1.00 94.32 72  A 1 
ATOM 572  C C   . ALA A 1 72  ? -0.718  6.858   -25.540 1.00 94.71 72  A 1 
ATOM 573  O O   . ALA A 1 72  ? -1.428  7.692   -26.095 1.00 94.82 72  A 1 
ATOM 574  C CB  . ALA A 1 72  ? -1.718  4.620   -24.873 1.00 94.70 72  A 1 
ATOM 575  N N   . MET A 1 73  ? 0.272   7.212   -24.707 1.00 94.86 73  A 1 
ATOM 576  C CA  . MET A 1 73  ? 0.543   8.616   -24.346 1.00 94.08 73  A 1 
ATOM 577  C C   . MET A 1 73  ? 0.810   9.525   -25.558 1.00 93.66 73  A 1 
ATOM 578  O O   . MET A 1 73  ? 0.627   10.741  -25.467 1.00 92.50 73  A 1 
ATOM 579  C CB  . MET A 1 73  ? 1.751   8.702   -23.398 1.00 94.39 73  A 1 
ATOM 580  C CG  . MET A 1 73  ? 1.514   8.057   -22.031 1.00 93.85 73  A 1 
ATOM 581  S SD  . MET A 1 73  ? 2.985   8.048   -20.955 1.00 93.41 73  A 1 
ATOM 582  C CE  . MET A 1 73  ? 2.981   9.772   -20.400 1.00 84.83 73  A 1 
ATOM 583  N N   . LEU A 1 74  ? 1.256   8.951   -26.678 1.00 94.51 74  A 1 
ATOM 584  C CA  . LEU A 1 74  ? 1.514   9.681   -27.925 1.00 92.64 74  A 1 
ATOM 585  C C   . LEU A 1 74  ? 0.244   9.921   -28.754 1.00 91.55 74  A 1 
ATOM 586  O O   . LEU A 1 74  ? 0.296   10.675  -29.724 1.00 88.43 74  A 1 
ATOM 587  C CB  . LEU A 1 74  ? 2.568   8.924   -28.762 1.00 92.45 74  A 1 
ATOM 588  C CG  . LEU A 1 74  ? 3.925   8.701   -28.068 1.00 89.82 74  A 1 
ATOM 589  C CD1 . LEU A 1 74  ? 4.840   7.883   -28.980 1.00 84.76 74  A 1 
ATOM 590  C CD2 . LEU A 1 74  ? 4.630   10.020  -27.736 1.00 85.16 74  A 1 
ATOM 591  N N   . GLN A 1 75  ? -0.863  9.273   -28.395 1.00 93.54 75  A 1 
ATOM 592  C CA  . GLN A 1 75  ? -2.159  9.371   -29.074 1.00 91.57 75  A 1 
ATOM 593  C C   . GLN A 1 75  ? -3.166  10.244  -28.303 1.00 92.31 75  A 1 
ATOM 594  O O   . GLN A 1 75  ? -4.361  10.216  -28.590 1.00 89.13 75  A 1 
ATOM 595  C CB  . GLN A 1 75  ? -2.729  7.956   -29.303 1.00 89.55 75  A 1 
ATOM 596  C CG  . GLN A 1 75  ? -1.804  7.030   -30.102 1.00 83.11 75  A 1 
ATOM 597  C CD  . GLN A 1 75  ? -1.513  7.548   -31.511 1.00 76.78 75  A 1 
ATOM 598  O OE1 . GLN A 1 75  ? -2.390  7.946   -32.251 1.00 71.34 75  A 1 
ATOM 599  N NE2 . GLN A 1 75  ? -0.275  7.550   -31.942 1.00 68.35 75  A 1 
ATOM 600  N N   . ALA A 1 76  ? -2.697  10.960  -27.282 1.00 91.86 76  A 1 
ATOM 601  C CA  . ALA A 1 76  ? -3.556  11.779  -26.444 1.00 91.96 76  A 1 
ATOM 602  C C   . ALA A 1 76  ? -4.131  12.969  -27.226 1.00 91.80 76  A 1 
ATOM 603  O O   . ALA A 1 76  ? -3.398  13.679  -27.918 1.00 89.88 76  A 1 
ATOM 604  C CB  . ALA A 1 76  ? -2.761  12.231  -25.220 1.00 91.62 76  A 1 
ATOM 605  N N   . ASP A 1 77  ? -5.426  13.193  -27.059 1.00 89.36 77  A 1 
ATOM 606  C CA  . ASP A 1 77  ? -6.110  14.392  -27.541 1.00 88.93 77  A 1 
ATOM 607  C C   . ASP A 1 77  ? -5.919  15.529  -26.529 1.00 87.85 77  A 1 
ATOM 608  O O   . ASP A 1 77  ? -6.490  15.506  -25.436 1.00 85.23 77  A 1 
ATOM 609  C CB  . ASP A 1 77  ? -7.586  14.072  -27.803 1.00 88.14 77  A 1 
ATOM 610  C CG  . ASP A 1 77  ? -8.417  15.299  -28.204 1.00 86.10 77  A 1 
ATOM 611  O OD1 . ASP A 1 77  ? -7.840  16.364  -28.500 1.00 82.28 77  A 1 
ATOM 612  O OD2 . ASP A 1 77  ? -9.658  15.180  -28.162 1.00 81.90 77  A 1 
ATOM 613  N N   . ASP A 1 78  ? -5.104  16.515  -26.889 1.00 87.25 78  A 1 
ATOM 614  C CA  . ASP A 1 78  ? -4.758  17.681  -26.070 1.00 85.66 78  A 1 
ATOM 615  C C   . ASP A 1 78  ? -5.739  18.861  -26.218 1.00 85.08 78  A 1 
ATOM 616  O O   . ASP A 1 78  ? -5.437  19.982  -25.808 1.00 81.17 78  A 1 
ATOM 617  C CB  . ASP A 1 78  ? -3.284  18.070  -26.292 1.00 82.53 78  A 1 
ATOM 618  C CG  . ASP A 1 78  ? -2.952  18.635  -27.677 1.00 76.68 78  A 1 
ATOM 619  O OD1 . ASP A 1 78  ? -3.720  18.403  -28.628 1.00 71.95 78  A 1 
ATOM 620  O OD2 . ASP A 1 78  ? -1.860  19.256  -27.770 1.00 69.81 78  A 1 
ATOM 621  N N   . SER A 1 79  ? -6.927  18.614  -26.748 1.00 84.49 79  A 1 
ATOM 622  C CA  . SER A 1 79  ? -8.019  19.590  -26.772 1.00 83.62 79  A 1 
ATOM 623  C C   . SER A 1 79  ? -8.273  20.160  -25.372 1.00 82.05 79  A 1 
ATOM 624  O O   . SER A 1 79  ? -8.396  19.427  -24.390 1.00 79.73 79  A 1 
ATOM 625  C CB  . SER A 1 79  ? -9.311  18.965  -27.300 1.00 82.28 79  A 1 
ATOM 626  O OG  . SER A 1 79  ? -9.169  18.596  -28.654 1.00 74.89 79  A 1 
ATOM 627  N N   . TYR A 1 80  ? -8.399  21.484  -25.296 1.00 76.87 80  A 1 
ATOM 628  C CA  . TYR A 1 80  ? -8.530  22.195  -24.014 1.00 77.73 80  A 1 
ATOM 629  C C   . TYR A 1 80  ? -9.753  21.761  -23.186 1.00 79.74 80  A 1 
ATOM 630  O O   . TYR A 1 80  ? -9.705  21.745  -21.956 1.00 75.58 80  A 1 
ATOM 631  C CB  . TYR A 1 80  ? -8.580  23.704  -24.306 1.00 73.88 80  A 1 
ATOM 632  C CG  . TYR A 1 80  ? -8.682  24.566  -23.058 1.00 70.88 80  A 1 
ATOM 633  C CD1 . TYR A 1 80  ? -9.906  25.195  -22.725 1.00 67.04 80  A 1 
ATOM 634  C CD2 . TYR A 1 80  ? -7.561  24.726  -22.227 1.00 64.51 80  A 1 
ATOM 635  C CE1 . TYR A 1 80  ? -9.998  25.988  -21.563 1.00 64.55 80  A 1 
ATOM 636  C CE2 . TYR A 1 80  ? -7.655  25.518  -21.057 1.00 61.98 80  A 1 
ATOM 637  C CZ  . TYR A 1 80  ? -8.872  26.148  -20.728 1.00 62.97 80  A 1 
ATOM 638  O OH  . TYR A 1 80  ? -8.954  26.911  -19.605 1.00 57.37 80  A 1 
ATOM 639  N N   . ALA A 1 81  ? -10.850 21.412  -23.849 1.00 81.21 81  A 1 
ATOM 640  C CA  . ALA A 1 81  ? -12.069 20.902  -23.229 1.00 82.20 81  A 1 
ATOM 641  C C   . ALA A 1 81  ? -12.763 19.924  -24.184 1.00 83.18 81  A 1 
ATOM 642  O O   . ALA A 1 81  ? -12.698 20.101  -25.398 1.00 80.95 81  A 1 
ATOM 643  C CB  . ALA A 1 81  ? -12.985 22.083  -22.874 1.00 80.45 81  A 1 
ATOM 644  N N   . GLY A 1 82  ? -13.461 18.926  -23.636 1.00 80.95 82  A 1 
ATOM 645  C CA  . GLY A 1 82  ? -14.157 17.915  -24.441 1.00 81.86 82  A 1 
ATOM 646  C C   . GLY A 1 82  ? -13.217 16.931  -25.153 1.00 84.90 82  A 1 
ATOM 647  O O   . GLY A 1 82  ? -13.569 16.401  -26.196 1.00 82.58 82  A 1 
ATOM 648  N N   . SER A 1 83  ? -12.025 16.705  -24.601 1.00 84.30 83  A 1 
ATOM 649  C CA  . SER A 1 83  ? -11.028 15.780  -25.146 1.00 86.47 83  A 1 
ATOM 650  C C   . SER A 1 83  ? -11.589 14.360  -25.312 1.00 88.79 83  A 1 
ATOM 651  O O   . SER A 1 83  ? -12.117 13.781  -24.361 1.00 88.85 83  A 1 
ATOM 652  C CB  . SER A 1 83  ? -9.807  15.755  -24.226 1.00 85.32 83  A 1 
ATOM 653  O OG  . SER A 1 83  ? -8.884  14.768  -24.627 1.00 81.63 83  A 1 
ATOM 654  N N   . GLU A 1 84  ? -11.385 13.762  -26.487 1.00 91.06 84  A 1 
ATOM 655  C CA  . GLU A 1 84  ? -11.743 12.362  -26.759 1.00 92.24 84  A 1 
ATOM 656  C C   . GLU A 1 84  ? -11.006 11.384  -25.837 1.00 93.50 84  A 1 
ATOM 657  O O   . GLU A 1 84  ? -11.487 10.286  -25.555 1.00 92.67 84  A 1 
ATOM 658  C CB  . GLU A 1 84  ? -11.429 12.031  -28.226 1.00 91.56 84  A 1 
ATOM 659  C CG  . GLU A 1 84  ? -12.402 12.688  -29.214 1.00 85.33 84  A 1 
ATOM 660  C CD  . GLU A 1 84  ? -13.850 12.219  -29.016 1.00 83.53 84  A 1 
ATOM 661  O OE1 . GLU A 1 84  ? -14.752 13.079  -29.066 1.00 75.83 84  A 1 
ATOM 662  O OE2 . GLU A 1 84  ? -14.043 10.998  -28.813 1.00 75.74 84  A 1 
ATOM 663  N N   . THR A 1 85  ? -9.850  11.781  -25.306 1.00 93.07 85  A 1 
ATOM 664  C CA  . THR A 1 85  ? -9.113  10.991  -24.312 1.00 93.45 85  A 1 
ATOM 665  C C   . THR A 1 85  ? -9.924  10.748  -23.036 1.00 94.47 85  A 1 
ATOM 666  O O   . THR A 1 85  ? -9.860  9.651   -22.481 1.00 94.26 85  A 1 
ATOM 667  C CB  . THR A 1 85  ? -7.794  11.690  -23.970 1.00 93.07 85  A 1 
ATOM 668  O OG1 . THR A 1 85  ? -6.928  11.619  -25.080 1.00 90.69 85  A 1 
ATOM 669  C CG2 . THR A 1 85  ? -7.070  11.077  -22.781 1.00 90.26 85  A 1 
ATOM 670  N N   . PHE A 1 86  ? -10.712 11.724  -22.587 1.00 93.47 86  A 1 
ATOM 671  C CA  . PHE A 1 86  ? -11.593 11.552  -21.432 1.00 93.37 86  A 1 
ATOM 672  C C   . PHE A 1 86  ? -12.627 10.455  -21.695 1.00 94.14 86  A 1 
ATOM 673  O O   . PHE A 1 86  ? -12.748 9.528   -20.895 1.00 94.44 86  A 1 
ATOM 674  C CB  . PHE A 1 86  ? -12.266 12.883  -21.082 1.00 93.16 86  A 1 
ATOM 675  C CG  . PHE A 1 86  ? -13.327 12.756  -20.007 1.00 92.97 86  A 1 
ATOM 676  C CD1 . PHE A 1 86  ? -14.676 12.561  -20.366 1.00 91.43 86  A 1 
ATOM 677  C CD2 . PHE A 1 86  ? -12.969 12.786  -18.649 1.00 91.91 86  A 1 
ATOM 678  C CE1 . PHE A 1 86  ? -15.657 12.395  -19.372 1.00 90.81 86  A 1 
ATOM 679  C CE2 . PHE A 1 86  ? -13.951 12.623  -17.653 1.00 90.82 86  A 1 
ATOM 680  C CZ  . PHE A 1 86  ? -15.294 12.425  -18.015 1.00 91.35 86  A 1 
ATOM 681  N N   . TYR A 1 87  ? -13.293 10.501  -22.842 1.00 93.93 87  A 1 
ATOM 682  C CA  . TYR A 1 87  ? -14.329 9.532   -23.209 1.00 94.04 87  A 1 
ATOM 683  C C   . TYR A 1 87  ? -13.756 8.131   -23.433 1.00 95.14 87  A 1 
ATOM 684  O O   . TYR A 1 87  ? -14.378 7.147   -23.041 1.00 94.98 87  A 1 
ATOM 685  C CB  . TYR A 1 87  ? -15.075 10.032  -24.447 1.00 93.27 87  A 1 
ATOM 686  C CG  . TYR A 1 87  ? -15.748 11.376  -24.240 1.00 92.01 87  A 1 
ATOM 687  C CD1 . TYR A 1 87  ? -16.843 11.490  -23.356 1.00 88.41 87  A 1 
ATOM 688  C CD2 . TYR A 1 87  ? -15.269 12.520  -24.905 1.00 89.14 87  A 1 
ATOM 689  C CE1 . TYR A 1 87  ? -17.457 12.738  -23.144 1.00 87.17 87  A 1 
ATOM 690  C CE2 . TYR A 1 87  ? -15.879 13.773  -24.696 1.00 86.68 87  A 1 
ATOM 691  C CZ  . TYR A 1 87  ? -16.976 13.881  -23.817 1.00 88.23 87  A 1 
ATOM 692  O OH  . TYR A 1 87  ? -17.566 15.093  -23.614 1.00 85.60 87  A 1 
ATOM 693  N N   . ARG A 1 88  ? -12.531 8.014   -23.957 1.00 95.78 88  A 1 
ATOM 694  C CA  . ARG A 1 88  ? -11.827 6.721   -24.040 1.00 95.95 88  A 1 
ATOM 695  C C   . ARG A 1 88  ? -11.534 6.125   -22.661 1.00 96.87 88  A 1 
ATOM 696  O O   . ARG A 1 88  ? -11.682 4.917   -22.483 1.00 97.03 88  A 1 
ATOM 697  C CB  . ARG A 1 88  ? -10.519 6.872   -24.829 1.00 95.55 88  A 1 
ATOM 698  C CG  . ARG A 1 88  ? -10.769 6.975   -26.339 1.00 90.35 88  A 1 
ATOM 699  C CD  . ARG A 1 88  ? -9.457  6.882   -27.119 1.00 89.27 88  A 1 
ATOM 700  N NE  . ARG A 1 88  ? -8.610  8.080   -26.983 1.00 86.17 88  A 1 
ATOM 701  C CZ  . ARG A 1 88  ? -8.624  9.152   -27.745 1.00 84.39 88  A 1 
ATOM 702  N NH1 . ARG A 1 88  ? -9.487  9.320   -28.715 1.00 75.93 88  A 1 
ATOM 703  N NH2 . ARG A 1 88  ? -7.744  10.089  -27.560 1.00 76.45 88  A 1 
ATOM 704  N N   . LEU A 1 89  ? -11.115 6.939   -21.700 1.00 95.93 89  A 1 
ATOM 705  C CA  . LEU A 1 89  ? -10.915 6.475   -20.325 1.00 96.07 89  A 1 
ATOM 706  C C   . LEU A 1 89  ? -12.248 6.084   -19.672 1.00 96.75 89  A 1 
ATOM 707  O O   . LEU A 1 89  ? -12.323 5.032   -19.041 1.00 96.96 89  A 1 
ATOM 708  C CB  . LEU A 1 89  ? -10.162 7.550   -19.517 1.00 96.21 89  A 1 
ATOM 709  C CG  . LEU A 1 89  ? -9.975  7.195   -18.027 1.00 95.94 89  A 1 
ATOM 710  C CD1 . LEU A 1 89  ? -9.214  5.883   -17.812 1.00 94.92 89  A 1 
ATOM 711  C CD2 . LEU A 1 89  ? -9.195  8.300   -17.322 1.00 95.21 89  A 1 
ATOM 712  N N   . GLU A 1 90  ? -13.286 6.888   -19.854 1.00 96.20 90  A 1 
ATOM 713  C CA  . GLU A 1 90  ? -14.638 6.603   -19.365 1.00 96.25 90  A 1 
ATOM 714  C C   . GLU A 1 90  ? -15.175 5.281   -19.938 1.00 96.80 90  A 1 
ATOM 715  O O   . GLU A 1 90  ? -15.635 4.433   -19.179 1.00 97.22 90  A 1 
ATOM 716  C CB  . GLU A 1 90  ? -15.550 7.792   -19.703 1.00 95.89 90  A 1 
ATOM 717  C CG  . GLU A 1 90  ? -16.968 7.619   -19.139 1.00 93.99 90  A 1 
ATOM 718  C CD  . GLU A 1 90  ? -17.842 8.845   -19.421 1.00 93.24 90  A 1 
ATOM 719  O OE1 . GLU A 1 90  ? -18.322 9.456   -18.439 1.00 86.72 90  A 1 
ATOM 720  O OE2 . GLU A 1 90  ? -18.015 9.170   -20.615 1.00 87.63 90  A 1 
ATOM 721  N N   . GLU A 1 91  ? -15.016 5.029   -21.234 1.00 97.29 91  A 1 
ATOM 722  C CA  . GLU A 1 91  ? -15.406 3.762   -21.870 1.00 97.51 91  A 1 
ATOM 723  C C   . GLU A 1 91  ? -14.694 2.555   -21.235 1.00 98.04 91  A 1 
ATOM 724  O O   . GLU A 1 91  ? -15.311 1.520   -20.974 1.00 97.94 91  A 1 
ATOM 725  C CB  . GLU A 1 91  ? -15.104 3.840   -23.378 1.00 97.09 91  A 1 
ATOM 726  C CG  . GLU A 1 91  ? -15.648 2.622   -24.147 1.00 84.23 91  A 1 
ATOM 727  C CD  . GLU A 1 91  ? -15.237 2.576   -25.628 1.00 78.93 91  A 1 
ATOM 728  O OE1 . GLU A 1 91  ? -15.593 1.565   -26.278 1.00 70.35 91  A 1 
ATOM 729  O OE2 . GLU A 1 91  ? -14.522 3.488   -26.100 1.00 71.43 91  A 1 
ATOM 730  N N   . VAL A 1 92  ? -13.404 2.680   -20.937 1.00 98.01 92  A 1 
ATOM 731  C CA  . VAL A 1 92  ? -12.645 1.617   -20.252 1.00 98.23 92  A 1 
ATOM 732  C C   . VAL A 1 92  ? -13.148 1.398   -18.824 1.00 98.44 92  A 1 
ATOM 733  O O   . VAL A 1 92  ? -13.238 0.253   -18.379 1.00 98.38 92  A 1 
ATOM 734  C CB  . VAL A 1 92  ? -11.140 1.922   -20.268 1.00 98.18 92  A 1 
ATOM 735  C CG1 . VAL A 1 92  ? -10.329 0.925   -19.431 1.00 97.31 92  A 1 
ATOM 736  C CG2 . VAL A 1 92  ? -10.597 1.839   -21.696 1.00 97.26 92  A 1 
ATOM 737  N N   . LEU A 1 93  ? -13.500 2.458   -18.109 1.00 98.25 93  A 1 
ATOM 738  C CA  . LEU A 1 93  ? -14.092 2.356   -16.775 1.00 98.26 93  A 1 
ATOM 739  C C   . LEU A 1 93  ? -15.478 1.703   -16.827 1.00 98.34 93  A 1 
ATOM 740  O O   . LEU A 1 93  ? -15.768 0.848   -15.993 1.00 98.20 93  A 1 
ATOM 741  C CB  . LEU A 1 93  ? -14.155 3.750   -16.133 1.00 98.16 93  A 1 
ATOM 742  C CG  . LEU A 1 93  ? -12.778 4.303   -15.726 1.00 97.73 93  A 1 
ATOM 743  C CD1 . LEU A 1 93  ? -12.901 5.787   -15.392 1.00 96.96 93  A 1 
ATOM 744  C CD2 . LEU A 1 93  ? -12.223 3.581   -14.494 1.00 96.96 93  A 1 
ATOM 745  N N   . HIS A 1 94  ? -16.293 2.018   -17.837 1.00 98.36 94  A 1 
ATOM 746  C CA  . HIS A 1 94  ? -17.574 1.351   -18.089 1.00 98.37 94  A 1 
ATOM 747  C C   . HIS A 1 94  ? -17.398 -0.130  -18.438 1.00 98.45 94  A 1 
ATOM 748  O O   . HIS A 1 94  ? -18.180 -0.972  -18.000 1.00 97.94 94  A 1 
ATOM 749  C CB  . HIS A 1 94  ? -18.319 2.056   -19.232 1.00 97.94 94  A 1 
ATOM 750  C CG  . HIS A 1 94  ? -18.827 3.436   -18.914 1.00 96.01 94  A 1 
ATOM 751  N ND1 . HIS A 1 94  ? -19.397 4.312   -19.826 1.00 81.46 94  A 1 
ATOM 752  C CD2 . HIS A 1 94  ? -18.871 4.031   -17.684 1.00 85.50 94  A 1 
ATOM 753  C CE1 . HIS A 1 94  ? -19.751 5.407   -19.148 1.00 87.98 94  A 1 
ATOM 754  N NE2 . HIS A 1 94  ? -19.460 5.276   -17.847 1.00 90.19 94  A 1 
ATOM 755  N N   . ASP A 1 95  ? -16.358 -0.480  -19.195 1.00 98.29 95  A 1 
ATOM 756  C CA  . ASP A 1 95  ? -16.034 -1.879  -19.473 1.00 98.26 95  A 1 
ATOM 757  C C   . ASP A 1 95  ? -15.628 -2.628  -18.197 1.00 98.46 95  A 1 
ATOM 758  O O   . ASP A 1 95  ? -16.078 -3.754  -17.975 1.00 98.10 95  A 1 
ATOM 759  C CB  . ASP A 1 95  ? -14.941 -1.962  -20.551 1.00 97.94 95  A 1 
ATOM 760  C CG  . ASP A 1 95  ? -14.696 -3.408  -20.971 1.00 95.42 95  A 1 
ATOM 761  O OD1 . ASP A 1 95  ? -15.670 -4.100  -21.359 1.00 91.34 95  A 1 
ATOM 762  O OD2 . ASP A 1 95  ? -13.548 -3.899  -20.906 1.00 91.14 95  A 1 
ATOM 763  N N   . MET A 1 96  ? -14.826 -2.002  -17.335 1.00 98.28 96  A 1 
ATOM 764  C CA  . MET A 1 96  ? -14.318 -2.601  -16.101 1.00 98.42 96  A 1 
ATOM 765  C C   . MET A 1 96  ? -15.377 -2.693  -14.999 1.00 98.59 96  A 1 
ATOM 766  O O   . MET A 1 96  ? -15.526 -3.747  -14.392 1.00 98.34 96  A 1 
ATOM 767  C CB  . MET A 1 96  ? -13.084 -1.812  -15.641 1.00 98.18 96  A 1 
ATOM 768  C CG  . MET A 1 96  ? -12.393 -2.460  -14.437 1.00 97.42 96  A 1 
ATOM 769  S SD  . MET A 1 96  ? -10.803 -1.686  -14.025 1.00 97.15 96  A 1 
ATOM 770  C CE  . MET A 1 96  ? -10.278 -2.769  -12.671 1.00 93.72 96  A 1 
ATOM 771  N N   . PHE A 1 97  ? -16.104 -1.617  -14.733 1.00 98.42 97  A 1 
ATOM 772  C CA  . PHE A 1 97  ? -16.997 -1.482  -13.573 1.00 98.40 97  A 1 
ATOM 773  C C   . PHE A 1 97  ? -18.495 -1.455  -13.921 1.00 98.34 97  A 1 
ATOM 774  O O   . PHE A 1 97  ? -19.333 -1.485  -13.025 1.00 97.40 97  A 1 
ATOM 775  C CB  . PHE A 1 97  ? -16.586 -0.239  -12.779 1.00 98.33 97  A 1 
ATOM 776  C CG  . PHE A 1 97  ? -15.211 -0.324  -12.139 1.00 98.52 97  A 1 
ATOM 777  C CD1 . PHE A 1 97  ? -15.002 -1.187  -11.044 1.00 98.01 97  A 1 
ATOM 778  C CD2 . PHE A 1 97  ? -14.152 0.475   -12.604 1.00 98.13 97  A 1 
ATOM 779  C CE1 . PHE A 1 97  ? -13.751 -1.242  -10.413 1.00 97.84 97  A 1 
ATOM 780  C CE2 . PHE A 1 97  ? -12.897 0.422   -11.970 1.00 97.75 97  A 1 
ATOM 781  C CZ  . PHE A 1 97  ? -12.695 -0.433  -10.872 1.00 98.02 97  A 1 
ATOM 782  N N   . GLY A 1 98  ? -18.845 -1.439  -15.205 1.00 97.53 98  A 1 
ATOM 783  C CA  . GLY A 1 98  ? -20.213 -1.235  -15.679 1.00 97.29 98  A 1 
ATOM 784  C C   . GLY A 1 98  ? -20.548 0.248   -15.900 1.00 97.43 98  A 1 
ATOM 785  O O   . GLY A 1 98  ? -19.786 1.126   -15.495 1.00 95.88 98  A 1 
ATOM 786  N N   . PRO A 1 99  ? -21.684 0.544   -16.561 1.00 94.52 99  A 1 
ATOM 787  C CA  . PRO A 1 99  ? -22.103 1.915   -16.841 1.00 92.30 99  A 1 
ATOM 788  C C   . PRO A 1 99  ? -22.326 2.710   -15.546 1.00 93.07 99  A 1 
ATOM 789  O O   . PRO A 1 99  ? -23.161 2.334   -14.723 1.00 90.95 99  A 1 
ATOM 790  C CB  . PRO A 1 99  ? -23.389 1.809   -17.665 1.00 90.71 99  A 1 
ATOM 791  C CG  . PRO A 1 99  ? -23.308 0.414   -18.279 1.00 90.32 99  A 1 
ATOM 792  C CD  . PRO A 1 99  ? -22.585 -0.395  -17.202 1.00 94.16 99  A 1 
ATOM 793  N N   . ALA A 1 100 ? -21.594 3.804   -15.380 1.00 93.40 100 A 1 
ATOM 794  C CA  . ALA A 1 100 ? -21.652 4.684   -14.219 1.00 94.76 100 A 1 
ATOM 795  C C   . ALA A 1 100 ? -21.183 6.096   -14.587 1.00 96.11 100 A 1 
ATOM 796  O O   . ALA A 1 100 ? -20.495 6.286   -15.586 1.00 94.02 100 A 1 
ATOM 797  C CB  . ALA A 1 100 ? -20.764 4.087   -13.116 1.00 92.44 100 A 1 
ATOM 798  N N   . HIS A 1 101 ? -21.502 7.084   -13.761 1.00 97.42 101 A 1 
ATOM 799  C CA  . HIS A 1 101 ? -20.900 8.412   -13.869 1.00 97.40 101 A 1 
ATOM 800  C C   . HIS A 1 101 ? -19.429 8.359   -13.473 1.00 97.55 101 A 1 
ATOM 801  O O   . HIS A 1 101 ? -19.090 7.744   -12.462 1.00 97.03 101 A 1 
ATOM 802  C CB  . HIS A 1 101 ? -21.636 9.398   -12.965 1.00 97.18 101 A 1 
ATOM 803  C CG  . HIS A 1 101 ? -23.081 9.564   -13.315 1.00 97.26 101 A 1 
ATOM 804  N ND1 . HIS A 1 101 ? -23.567 10.158  -14.474 1.00 91.46 101 A 1 
ATOM 805  C CD2 . HIS A 1 101 ? -24.134 9.148   -12.545 1.00 92.60 101 A 1 
ATOM 806  C CE1 . HIS A 1 101 ? -24.899 10.095  -14.393 1.00 92.74 101 A 1 
ATOM 807  N NE2 . HIS A 1 101 ? -25.272 9.497   -13.242 1.00 93.70 101 A 1 
ATOM 808  N N   . PHE A 1 102 ? -18.581 9.062   -14.208 1.00 96.84 102 A 1 
ATOM 809  C CA  . PHE A 1 102 ? -17.157 9.196   -13.914 1.00 96.56 102 A 1 
ATOM 810  C C   . PHE A 1 102 ? -16.797 10.644  -13.561 1.00 96.58 102 A 1 
ATOM 811  O O   . PHE A 1 102 ? -17.090 11.576  -14.309 1.00 96.18 102 A 1 
ATOM 812  C CB  . PHE A 1 102 ? -16.336 8.661   -15.099 1.00 96.20 102 A 1 
ATOM 813  C CG  . PHE A 1 102 ? -14.842 8.920   -15.004 1.00 96.33 102 A 1 
ATOM 814  C CD1 . PHE A 1 102 ? -14.150 9.460   -16.108 1.00 95.26 102 A 1 
ATOM 815  C CD2 . PHE A 1 102 ? -14.137 8.644   -13.818 1.00 95.47 102 A 1 
ATOM 816  C CE1 . PHE A 1 102 ? -12.773 9.708   -16.028 1.00 95.14 102 A 1 
ATOM 817  C CE2 . PHE A 1 102 ? -12.758 8.906   -13.735 1.00 94.81 102 A 1 
ATOM 818  C CZ  . PHE A 1 102 ? -12.075 9.435   -14.843 1.00 95.41 102 A 1 
ATOM 819  N N   . LEU A 1 103 ? -16.140 10.810  -12.417 1.00 96.64 103 A 1 
ATOM 820  C CA  . LEU A 1 103 ? -15.567 12.071  -11.961 1.00 96.60 103 A 1 
ATOM 821  C C   . LEU A 1 103 ? -14.041 11.927  -11.872 1.00 96.72 103 A 1 
ATOM 822  O O   . LEU A 1 103 ? -13.551 11.189  -11.010 1.00 96.63 103 A 1 
ATOM 823  C CB  . LEU A 1 103 ? -16.178 12.457  -10.606 1.00 96.69 103 A 1 
ATOM 824  C CG  . LEU A 1 103 ? -17.688 12.750  -10.645 1.00 96.12 103 A 1 
ATOM 825  C CD1 . LEU A 1 103 ? -18.196 12.963  -9.220  1.00 95.32 103 A 1 
ATOM 826  C CD2 . LEU A 1 103 ? -18.007 13.997  -11.469 1.00 95.14 103 A 1 
ATOM 827  N N   . PRO A 1 104 ? -13.276 12.592  -12.733 1.00 95.88 104 A 1 
ATOM 828  C CA  . PRO A 1 104 ? -11.819 12.521  -12.709 1.00 95.50 104 A 1 
ATOM 829  C C   . PRO A 1 104 ? -11.240 13.323  -11.536 1.00 95.56 104 A 1 
ATOM 830  O O   . PRO A 1 104 ? -11.751 14.382  -11.180 1.00 94.94 104 A 1 
ATOM 831  C CB  . PRO A 1 104 ? -11.382 13.074  -14.065 1.00 94.87 104 A 1 
ATOM 832  C CG  . PRO A 1 104 ? -12.468 14.095  -14.393 1.00 93.74 104 A 1 
ATOM 833  C CD  . PRO A 1 104 ? -13.726 13.457  -13.818 1.00 95.31 104 A 1 
ATOM 834  N N   . ALA A 1 105 ? -10.146 12.835  -10.964 1.00 95.71 105 A 1 
ATOM 835  C CA  . ALA A 1 105 ? -9.381  13.515  -9.922  1.00 95.58 105 A 1 
ATOM 836  C C   . ALA A 1 105 ? -7.883  13.195  -10.065 1.00 95.32 105 A 1 
ATOM 837  O O   . ALA A 1 105 ? -7.514  12.165  -10.621 1.00 94.00 105 A 1 
ATOM 838  C CB  . ALA A 1 105 ? -9.925  13.084  -8.554  1.00 95.71 105 A 1 
ATOM 839  N N   . HIS A 1 106 ? -7.000  14.039  -9.531  1.00 93.96 106 A 1 
ATOM 840  C CA  . HIS A 1 106 ? -5.559  13.878  -9.768  1.00 93.84 106 A 1 
ATOM 841  C C   . HIS A 1 106 ? -4.910  12.678  -9.038  1.00 94.39 106 A 1 
ATOM 842  O O   . HIS A 1 106 ? -3.807  12.258  -9.396  1.00 92.41 106 A 1 
ATOM 843  C CB  . HIS A 1 106 ? -4.838  15.197  -9.451  1.00 92.91 106 A 1 
ATOM 844  C CG  . HIS A 1 106 ? -4.663  15.470  -7.980  1.00 89.59 106 A 1 
ATOM 845  N ND1 . HIS A 1 106 ? -5.562  16.110  -7.164  1.00 85.67 106 A 1 
ATOM 846  C CD2 . HIS A 1 106 ? -3.583  15.148  -7.204  1.00 84.24 106 A 1 
ATOM 847  C CE1 . HIS A 1 106 ? -5.046  16.180  -5.937  1.00 86.26 106 A 1 
ATOM 848  N NE2 . HIS A 1 106 ? -3.832  15.601  -5.907  1.00 85.03 106 A 1 
ATOM 849  N N   . GLN A 1 107 ? -5.534  12.133  -7.971  1.00 93.44 107 A 1 
ATOM 850  C CA  . GLN A 1 107 ? -5.154  10.888  -7.275  1.00 95.02 107 A 1 
ATOM 851  C C   . GLN A 1 107 ? -6.199  10.484  -6.216  1.00 95.96 107 A 1 
ATOM 852  O O   . GLN A 1 107 ? -7.112  11.240  -5.915  1.00 94.44 107 A 1 
ATOM 853  C CB  . GLN A 1 107 ? -3.774  11.036  -6.610  1.00 93.18 107 A 1 
ATOM 854  C CG  . GLN A 1 107 ? -3.681  12.172  -5.589  1.00 87.95 107 A 1 
ATOM 855  C CD  . GLN A 1 107 ? -2.255  12.376  -5.072  1.00 88.42 107 A 1 
ATOM 856  O OE1 . GLN A 1 107 ? -1.395  11.502  -5.076  1.00 78.65 107 A 1 
ATOM 857  N NE2 . GLN A 1 107 ? -1.944  13.556  -4.595  1.00 76.64 107 A 1 
ATOM 858  N N   . GLY A 1 108 ? -6.008  9.330   -5.566  1.00 93.75 108 A 1 
ATOM 859  C CA  . GLY A 1 108 ? -6.938  8.800   -4.553  1.00 94.54 108 A 1 
ATOM 860  C C   . GLY A 1 108 ? -7.275  9.767   -3.405  1.00 96.33 108 A 1 
ATOM 861  O O   . GLY A 1 108 ? -8.441  9.926   -3.068  1.00 96.24 108 A 1 
ATOM 862  N N   . ARG A 1 109 ? -6.292  10.494  -2.848  1.00 95.76 109 A 1 
ATOM 863  C CA  . ARG A 1 109 ? -6.560  11.483  -1.776  1.00 96.01 109 A 1 
ATOM 864  C C   . ARG A 1 109 ? -7.442  12.655  -2.219  1.00 96.78 109 A 1 
ATOM 865  O O   . ARG A 1 109 ? -8.098  13.262  -1.390  1.00 96.28 109 A 1 
ATOM 866  C CB  . ARG A 1 109 ? -5.246  12.012  -1.179  1.00 94.90 109 A 1 
ATOM 867  C CG  . ARG A 1 109 ? -4.484  12.947  -2.132  1.00 90.24 109 A 1 
ATOM 868  C CD  . ARG A 1 109 ? -3.184  13.480  -1.515  1.00 89.35 109 A 1 
ATOM 869  N NE  . ARG A 1 109 ? -2.209  12.391  -1.311  1.00 86.41 109 A 1 
ATOM 870  C CZ  . ARG A 1 109 ? -1.123  12.446  -0.559  1.00 85.35 109 A 1 
ATOM 871  N NH1 . ARG A 1 109 ? -0.763  13.541  0.043   1.00 75.53 109 A 1 
ATOM 872  N NH2 . ARG A 1 109 ? -0.382  11.378  -0.398  1.00 77.19 109 A 1 
ATOM 873  N N   . ALA A 1 110 ? -7.440  12.986  -3.500  1.00 96.22 110 A 1 
ATOM 874  C CA  . ALA A 1 110 ? -8.333  13.989  -4.064  1.00 96.26 110 A 1 
ATOM 875  C C   . ALA A 1 110 ? -9.771  13.457  -4.106  1.00 97.08 110 A 1 
ATOM 876  O O   . ALA A 1 110 ? -10.693 14.150  -3.690  1.00 97.29 110 A 1 
ATOM 877  C CB  . ALA A 1 110 ? -7.810  14.368  -5.449  1.00 95.97 110 A 1 
ATOM 878  N N   . CYS A 1 111 ? -9.954  12.184  -4.487  1.00 97.31 111 A 1 
ATOM 879  C CA  . CYS A 1 111 ? -11.247 11.505  -4.376  1.00 97.62 111 A 1 
ATOM 880  C C   . CYS A 1 111 ? -11.747 11.484  -2.923  1.00 98.04 111 A 1 
ATOM 881  O O   . CYS A 1 111 ? -12.898 11.824  -2.667  1.00 98.16 111 A 1 
ATOM 882  C CB  . CYS A 1 111 ? -11.146 10.072  -4.915  1.00 97.70 111 A 1 
ATOM 883  S SG  . CYS A 1 111 ? -10.432 10.016  -6.583  1.00 97.53 111 A 1 
ATOM 884  N N   . GLU A 1 112 ? -10.876 11.145  -1.965  1.00 97.72 112 A 1 
ATOM 885  C CA  . GLU A 1 112 ? -11.196 11.131  -0.531  1.00 98.02 112 A 1 
ATOM 886  C C   . GLU A 1 112 ? -11.642 12.508  -0.023  1.00 98.24 112 A 1 
ATOM 887  O O   . GLU A 1 112 ? -12.593 12.588  0.750   1.00 98.07 112 A 1 
ATOM 888  C CB  . GLU A 1 112 ? -9.971  10.662  0.265   1.00 98.04 112 A 1 
ATOM 889  C CG  . GLU A 1 112 ? -9.637  9.182   0.029   1.00 97.45 112 A 1 
ATOM 890  C CD  . GLU A 1 112 ? -8.229  8.791   0.508   1.00 97.83 112 A 1 
ATOM 891  O OE1 . GLU A 1 112 ? -7.908  7.588   0.415   1.00 94.73 112 A 1 
ATOM 892  O OE2 . GLU A 1 112 ? -7.450  9.667   0.948   1.00 95.31 112 A 1 
ATOM 893  N N   . ASN A 1 113 ? -11.006 13.586  -0.482  1.00 97.85 113 A 1 
ATOM 894  C CA  . ASN A 1 113 ? -11.418 14.955  -0.163  1.00 97.66 113 A 1 
ATOM 895  C C   . ASN A 1 113 ? -12.837 15.259  -0.670  1.00 97.84 113 A 1 
ATOM 896  O O   . ASN A 1 113 ? -13.678 15.730  0.098   1.00 97.64 113 A 1 
ATOM 897  C CB  . ASN A 1 113 ? -10.387 15.935  -0.744  1.00 97.17 113 A 1 
ATOM 898  C CG  . ASN A 1 113 ? -10.775 17.384  -0.510  1.00 94.49 113 A 1 
ATOM 899  O OD1 . ASN A 1 113 ? -11.021 17.812  0.605   1.00 87.45 113 A 1 
ATOM 900  N ND2 . ASN A 1 113 ? -10.861 18.179  -1.550  1.00 87.42 113 A 1 
ATOM 901  N N   . ILE A 1 114 ? -13.128 14.941  -1.935  1.00 98.20 114 A 1 
ATOM 902  C CA  . ILE A 1 114 ? -14.457 15.156  -2.535  1.00 98.17 114 A 1 
ATOM 903  C C   . ILE A 1 114 ? -15.526 14.332  -1.805  1.00 98.39 114 A 1 
ATOM 904  O O   . ILE A 1 114 ? -16.588 14.852  -1.460  1.00 98.27 114 A 1 
ATOM 905  C CB  . ILE A 1 114 ? -14.423 14.827  -4.048  1.00 97.74 114 A 1 
ATOM 906  C CG1 . ILE A 1 114 ? -13.434 15.713  -4.852  1.00 96.14 114 A 1 
ATOM 907  C CG2 . ILE A 1 114 ? -15.825 14.907  -4.678  1.00 97.11 114 A 1 
ATOM 908  C CD1 . ILE A 1 114 ? -13.682 17.216  -4.793  1.00 90.69 114 A 1 
ATOM 909  N N   . ILE A 1 115 ? -15.242 13.053  -1.529  1.00 98.53 115 A 1 
ATOM 910  C CA  . ILE A 1 115 ? -16.154 12.152  -0.815  1.00 98.65 115 A 1 
ATOM 911  C C   . ILE A 1 115 ? -16.398 12.658  0.612   1.00 98.66 115 A 1 
ATOM 912  O O   . ILE A 1 115 ? -17.549 12.745  1.037   1.00 98.63 115 A 1 
ATOM 913  C CB  . ILE A 1 115 ? -15.603 10.706  -0.846  1.00 98.73 115 A 1 
ATOM 914  C CG1 . ILE A 1 115 ? -15.656 10.146  -2.287  1.00 98.56 115 A 1 
ATOM 915  C CG2 . ILE A 1 115 ? -16.386 9.780   0.101   1.00 98.59 115 A 1 
ATOM 916  C CD1 . ILE A 1 115 ? -14.810 8.881   -2.493  1.00 98.08 115 A 1 
ATOM 917  N N   . ALA A 1 116 ? -15.344 13.043  1.339   1.00 98.63 116 A 1 
ATOM 918  C CA  . ALA A 1 116 ? -15.460 13.544  2.705   1.00 98.64 116 A 1 
ATOM 919  C C   . ALA A 1 116 ? -16.286 14.834  2.767   1.00 98.63 116 A 1 
ATOM 920  O O   . ALA A 1 116 ? -17.218 14.912  3.561   1.00 98.50 116 A 1 
ATOM 921  C CB  . ALA A 1 116 ? -14.060 13.725  3.306   1.00 98.61 116 A 1 
ATOM 922  N N   . GLN A 1 117 ? -16.041 15.800  1.890   1.00 98.58 117 A 1 
ATOM 923  C CA  . GLN A 1 117 ? -16.846 17.030  1.837   1.00 98.31 117 A 1 
ATOM 924  C C   . GLN A 1 117 ? -18.309 16.783  1.451   1.00 98.40 117 A 1 
ATOM 925  O O   . GLN A 1 117 ? -19.192 17.542  1.839   1.00 97.81 117 A 1 
ATOM 926  C CB  . GLN A 1 117 ? -16.225 18.023  0.853   1.00 97.64 117 A 1 
ATOM 927  C CG  . GLN A 1 117 ? -14.917 18.604  1.402   1.00 92.05 117 A 1 
ATOM 928  C CD  . GLN A 1 117 ? -14.425 19.768  0.567   1.00 89.18 117 A 1 
ATOM 929  O OE1 . GLN A 1 117 ? -15.174 20.636  0.150   1.00 81.33 117 A 1 
ATOM 930  N NE2 . GLN A 1 117 ? -13.146 19.848  0.309   1.00 77.37 117 A 1 
ATOM 931  N N   . THR A 1 118 ? -18.583 15.721  0.692   1.00 98.50 118 A 1 
ATOM 932  C CA  . THR A 1 118 ? -19.949 15.387  0.252   1.00 98.56 118 A 1 
ATOM 933  C C   . THR A 1 118 ? -20.750 14.660  1.334   1.00 98.61 118 A 1 
ATOM 934  O O   . THR A 1 118 ? -21.955 14.897  1.463   1.00 98.36 118 A 1 
ATOM 935  C CB  . THR A 1 118 ? -19.900 14.540  -1.026  1.00 98.53 118 A 1 
ATOM 936  O OG1 . THR A 1 118 ? -19.192 15.224  -2.030  1.00 97.40 118 A 1 
ATOM 937  C CG2 . THR A 1 118 ? -21.285 14.255  -1.605  1.00 97.33 118 A 1 
ATOM 938  N N   . LEU A 1 119 ? -20.106 13.755  2.075   1.00 98.70 119 A 1 
ATOM 939  C CA  . LEU A 1 119 ? -20.787 12.783  2.938   1.00 98.73 119 A 1 
ATOM 940  C C   . LEU A 1 119 ? -20.600 13.038  4.437   1.00 98.74 119 A 1 
ATOM 941  O O   . LEU A 1 119 ? -21.499 12.723  5.215   1.00 98.42 119 A 1 
ATOM 942  C CB  . LEU A 1 119 ? -20.313 11.361  2.576   1.00 98.76 119 A 1 
ATOM 943  C CG  . LEU A 1 119 ? -20.589 10.909  1.126   1.00 98.56 119 A 1 
ATOM 944  C CD1 . LEU A 1 119 ? -20.098 9.470   0.945   1.00 98.10 119 A 1 
ATOM 945  C CD2 . LEU A 1 119 ? -22.078 10.951  0.774   1.00 98.05 119 A 1 
ATOM 946  N N   . VAL A 1 120 ? -19.462 13.579  4.870   1.00 98.70 120 A 1 
ATOM 947  C CA  . VAL A 1 120 ? -19.150 13.761  6.291   1.00 98.69 120 A 1 
ATOM 948  C C   . VAL A 1 120 ? -19.911 14.961  6.845   1.00 98.55 120 A 1 
ATOM 949  O O   . VAL A 1 120 ? -19.952 16.035  6.249   1.00 98.22 120 A 1 
ATOM 950  C CB  . VAL A 1 120 ? -17.636 13.877  6.549   1.00 98.69 120 A 1 
ATOM 951  C CG1 . VAL A 1 120 ? -17.317 14.048  8.040   1.00 98.15 120 A 1 
ATOM 952  C CG2 . VAL A 1 120 ? -16.900 12.617  6.081   1.00 97.92 120 A 1 
ATOM 953  N N   . ARG A 1 121 ? -20.503 14.780  8.018   1.00 98.69 121 A 1 
ATOM 954  C CA  . ARG A 1 121 ? -21.099 15.837  8.835   1.00 98.45 121 A 1 
ATOM 955  C C   . ARG A 1 121 ? -20.345 15.939  10.156  1.00 98.60 121 A 1 
ATOM 956  O O   . ARG A 1 121 ? -19.870 14.909  10.641  1.00 98.32 121 A 1 
ATOM 957  C CB  . ARG A 1 121 ? -22.587 15.535  9.076   1.00 97.80 121 A 1 
ATOM 958  C CG  . ARG A 1 121 ? -23.415 15.568  7.788   1.00 95.09 121 A 1 
ATOM 959  C CD  . ARG A 1 121 ? -24.882 15.213  8.075   1.00 92.43 121 A 1 
ATOM 960  N NE  . ARG A 1 121 ? -25.059 13.796  8.486   1.00 87.45 121 A 1 
ATOM 961  C CZ  . ARG A 1 121 ? -25.104 12.736  7.693   1.00 82.43 121 A 1 
ATOM 962  N NH1 . ARG A 1 121 ? -24.996 12.826  6.395   1.00 72.98 121 A 1 
ATOM 963  N NH2 . ARG A 1 121 ? -25.268 11.548  8.193   1.00 76.41 121 A 1 
ATOM 964  N N   . PRO A 1 122 ? -20.245 17.126  10.784  1.00 98.44 122 A 1 
ATOM 965  C CA  . PRO A 1 122 ? -19.688 17.250  12.124  1.00 98.42 122 A 1 
ATOM 966  C C   . PRO A 1 122 ? -20.364 16.286  13.107  1.00 98.48 122 A 1 
ATOM 967  O O   . PRO A 1 122 ? -21.590 16.243  13.197  1.00 97.98 122 A 1 
ATOM 968  C CB  . PRO A 1 122 ? -19.878 18.716  12.517  1.00 98.23 122 A 1 
ATOM 969  C CG  . PRO A 1 122 ? -19.861 19.432  11.165  1.00 97.36 122 A 1 
ATOM 970  C CD  . PRO A 1 122 ? -20.577 18.440  10.249  1.00 98.34 122 A 1 
ATOM 971  N N   . GLY A 1 123 ? -19.565 15.491  13.813  1.00 98.13 123 A 1 
ATOM 972  C CA  . GLY A 1 123 ? -20.017 14.460  14.753  1.00 98.13 123 A 1 
ATOM 973  C C   . GLY A 1 123 ? -20.419 13.116  14.128  1.00 98.40 123 A 1 
ATOM 974  O O   . GLY A 1 123 ? -20.671 12.171  14.875  1.00 97.74 123 A 1 
ATOM 975  N N   . SER A 1 124 ? -20.466 12.991  12.800  1.00 98.46 124 A 1 
ATOM 976  C CA  . SER A 1 124 ? -20.751 11.714  12.131  1.00 98.61 124 A 1 
ATOM 977  C C   . SER A 1 124 ? -19.558 10.751  12.164  1.00 98.67 124 A 1 
ATOM 978  O O   . SER A 1 124 ? -18.406 11.157  12.330  1.00 98.50 124 A 1 
ATOM 979  C CB  . SER A 1 124 ? -21.269 11.921  10.705  1.00 98.57 124 A 1 
ATOM 980  O OG  . SER A 1 124 ? -20.269 12.404  9.829   1.00 98.20 124 A 1 
ATOM 981  N N   . VAL A 1 125 ? -19.838 9.458   11.985  1.00 98.64 125 A 1 
ATOM 982  C CA  . VAL A 1 125 ? -18.830 8.389   12.019  1.00 98.75 125 A 1 
ATOM 983  C C   . VAL A 1 125 ? -18.731 7.713   10.654  1.00 98.83 125 A 1 
ATOM 984  O O   . VAL A 1 125 ? -19.739 7.289   10.090  1.00 98.74 125 A 1 
ATOM 985  C CB  . VAL A 1 125 ? -19.139 7.361   13.124  1.00 98.62 125 A 1 
ATOM 986  C CG1 . VAL A 1 125 ? -17.999 6.343   13.269  1.00 97.66 125 A 1 
ATOM 987  C CG2 . VAL A 1 125 ? -19.343 8.037   14.487  1.00 97.63 125 A 1 
ATOM 988  N N   . ALA A 1 126 ? -17.521 7.571   10.134  1.00 98.61 126 A 1 
ATOM 989  C CA  . ALA A 1 126 ? -17.227 6.695   9.009   1.00 98.70 126 A 1 
ATOM 990  C C   . ALA A 1 126 ? -16.742 5.337   9.534   1.00 98.71 126 A 1 
ATOM 991  O O   . ALA A 1 126 ? -15.737 5.267   10.245  1.00 98.59 126 A 1 
ATOM 992  C CB  . ALA A 1 126 ? -16.202 7.368   8.093   1.00 98.72 126 A 1 
ATOM 993  N N   . LEU A 1 127 ? -17.451 4.265   9.181   1.00 98.72 127 A 1 
ATOM 994  C CA  . LEU A 1 127 ? -17.036 2.899   9.499   1.00 98.77 127 A 1 
ATOM 995  C C   . LEU A 1 127 ? -16.182 2.349   8.357   1.00 98.80 127 A 1 
ATOM 996  O O   . LEU A 1 127 ? -16.475 2.600   7.192   1.00 98.73 127 A 1 
ATOM 997  C CB  . LEU A 1 127 ? -18.263 2.008   9.757   1.00 98.76 127 A 1 
ATOM 998  C CG  . LEU A 1 127 ? -19.213 2.500   10.860  1.00 98.44 127 A 1 
ATOM 999  C CD1 . LEU A 1 127 ? -20.393 1.533   10.980  1.00 97.90 127 A 1 
ATOM 1000 C CD2 . LEU A 1 127 ? -18.526 2.591   12.219  1.00 98.02 127 A 1 
ATOM 1001 N N   . MET A 1 128 ? -15.150 1.578   8.667   1.00 98.49 128 A 1 
ATOM 1002 C CA  . MET A 1 128 ? -14.333 0.937   7.631   1.00 98.33 128 A 1 
ATOM 1003 C C   . MET A 1 128 ? -13.604 -0.299  8.153   1.00 98.35 128 A 1 
ATOM 1004 O O   . MET A 1 128 ? -13.481 -0.475  9.360   1.00 97.87 128 A 1 
ATOM 1005 C CB  . MET A 1 128 ? -13.366 1.955   7.013   1.00 97.78 128 A 1 
ATOM 1006 C CG  . MET A 1 128 ? -12.406 2.622   8.005   1.00 97.17 128 A 1 
ATOM 1007 S SD  . MET A 1 128 ? -11.567 4.076   7.284   1.00 97.84 128 A 1 
ATOM 1008 C CE  . MET A 1 128 ? -12.930 5.261   7.284   1.00 94.86 128 A 1 
ATOM 1009 N N   . ASN A 1 129 ? -13.115 -1.155  7.245   1.00 98.10 129 A 1 
ATOM 1010 C CA  . ASN A 1 129 ? -12.274 -2.278  7.653   1.00 97.75 129 A 1 
ATOM 1011 C C   . ASN A 1 129 ? -11.017 -1.775  8.370   1.00 97.25 129 A 1 
ATOM 1012 O O   . ASN A 1 129 ? -10.836 -2.074  9.544   1.00 95.36 129 A 1 
ATOM 1013 C CB  . ASN A 1 129 ? -11.970 -3.231  6.484   1.00 97.39 129 A 1 
ATOM 1014 C CG  . ASN A 1 129 ? -11.328 -2.628  5.249   1.00 97.88 129 A 1 
ATOM 1015 O OD1 . ASN A 1 129 ? -11.382 -1.432  4.980   1.00 94.21 129 A 1 
ATOM 1016 N ND2 . ASN A 1 129 ? -10.750 -3.460  4.419   1.00 93.82 129 A 1 
ATOM 1017 N N   . TYR A 1 130 ? -10.232 -0.951  7.702   1.00 96.15 130 A 1 
ATOM 1018 C CA  . TYR A 1 130 ? -9.112  -0.247  8.309   1.00 95.76 130 A 1 
ATOM 1019 C C   . TYR A 1 130 ? -8.918  1.112   7.633   1.00 95.76 130 A 1 
ATOM 1020 O O   . TYR A 1 130 ? -9.256  1.287   6.458   1.00 93.38 130 A 1 
ATOM 1021 C CB  . TYR A 1 130 ? -7.848  -1.113  8.234   1.00 95.29 130 A 1 
ATOM 1022 C CG  . TYR A 1 130 ? -6.880  -0.821  9.359   1.00 94.23 130 A 1 
ATOM 1023 C CD1 . TYR A 1 130 ? -5.795  0.052   9.163   1.00 90.94 130 A 1 
ATOM 1024 C CD2 . TYR A 1 130 ? -7.089  -1.411  10.622  1.00 91.36 130 A 1 
ATOM 1025 C CE1 . TYR A 1 130 ? -4.918  0.333   10.224  1.00 90.52 130 A 1 
ATOM 1026 C CE2 . TYR A 1 130 ? -6.214  -1.130  11.688  1.00 89.82 130 A 1 
ATOM 1027 C CZ  . TYR A 1 130 ? -5.126  -0.256  11.491  1.00 92.63 130 A 1 
ATOM 1028 O OH  . TYR A 1 130 ? -4.283  0.023   12.519  1.00 91.22 130 A 1 
ATOM 1029 N N   . HIS A 1 131 ? -8.407  2.104   8.357   1.00 94.96 131 A 1 
ATOM 1030 C CA  . HIS A 1 131 ? -8.223  3.434   7.793   1.00 94.56 131 A 1 
ATOM 1031 C C   . HIS A 1 131 ? -7.024  3.498   6.839   1.00 94.83 131 A 1 
ATOM 1032 O O   . HIS A 1 131 ? -6.030  2.790   6.969   1.00 93.69 131 A 1 
ATOM 1033 C CB  . HIS A 1 131 ? -8.132  4.495   8.900   1.00 93.73 131 A 1 
ATOM 1034 C CG  . HIS A 1 131 ? -6.795  4.574   9.582   1.00 92.49 131 A 1 
ATOM 1035 N ND1 . HIS A 1 131 ? -6.362  3.797   10.633  1.00 87.84 131 A 1 
ATOM 1036 C CD2 . HIS A 1 131 ? -5.788  5.458   9.296   1.00 88.87 131 A 1 
ATOM 1037 C CE1 . HIS A 1 131 ? -5.132  4.206   10.974  1.00 89.42 131 A 1 
ATOM 1038 N NE2 . HIS A 1 131 ? -4.742  5.221   10.186  1.00 89.19 131 A 1 
ATOM 1039 N N   . PHE A 1 132 ? -7.089  4.441   5.909   1.00 94.14 132 A 1 
ATOM 1040 C CA  . PHE A 1 132 ? -5.898  4.965   5.262   1.00 94.30 132 A 1 
ATOM 1041 C C   . PHE A 1 132 ? -5.616  6.378   5.794   1.00 94.36 132 A 1 
ATOM 1042 O O   . PHE A 1 132 ? -6.535  7.125   6.131   1.00 92.78 132 A 1 
ATOM 1043 C CB  . PHE A 1 132 ? -6.041  4.904   3.737   1.00 94.05 132 A 1 
ATOM 1044 C CG  . PHE A 1 132 ? -4.770  5.257   2.987   1.00 92.70 132 A 1 
ATOM 1045 C CD1 . PHE A 1 132 ? -4.768  6.317   2.059   1.00 90.35 132 A 1 
ATOM 1046 C CD2 . PHE A 1 132 ? -3.584  4.543   3.230   1.00 90.11 132 A 1 
ATOM 1047 C CE1 . PHE A 1 132 ? -3.587  6.661   1.383   1.00 88.75 132 A 1 
ATOM 1048 C CE2 . PHE A 1 132 ? -2.394  4.898   2.561   1.00 87.99 132 A 1 
ATOM 1049 C CZ  . PHE A 1 132 ? -2.397  5.955   1.639   1.00 90.70 132 A 1 
ATOM 1050 N N   . THR A 1 133 ? -4.338  6.753   5.883   1.00 92.68 133 A 1 
ATOM 1051 C CA  . THR A 1 133 ? -3.916  7.997   6.558   1.00 91.46 133 A 1 
ATOM 1052 C C   . THR A 1 133 ? -4.599  9.251   6.004   1.00 92.30 133 A 1 
ATOM 1053 O O   . THR A 1 133 ? -5.078  10.086  6.772   1.00 92.01 133 A 1 
ATOM 1054 C CB  . THR A 1 133 ? -2.394  8.176   6.462   1.00 90.74 133 A 1 
ATOM 1055 O OG1 . THR A 1 133 ? -1.966  8.112   5.116   1.00 87.15 133 A 1 
ATOM 1056 C CG2 . THR A 1 133 ? -1.638  7.091   7.226   1.00 85.14 133 A 1 
ATOM 1057 N N   . THR A 1 134 ? -4.684  9.381   4.682   1.00 93.60 134 A 1 
ATOM 1058 C CA  . THR A 1 134 ? -5.322  10.537  4.040   1.00 93.74 134 A 1 
ATOM 1059 C C   . THR A 1 134 ? -6.844  10.500  4.139   1.00 94.63 134 A 1 
ATOM 1060 O O   . THR A 1 134 ? -7.447  11.548  4.363   1.00 94.81 134 A 1 
ATOM 1061 C CB  . THR A 1 134 ? -4.894  10.692  2.575   1.00 93.85 134 A 1 
ATOM 1062 O OG1 . THR A 1 134 ? -4.973  9.492   1.837   1.00 92.01 134 A 1 
ATOM 1063 C CG2 . THR A 1 134 ? -3.430  11.122  2.509   1.00 91.70 134 A 1 
ATOM 1064 N N   . THR A 1 135 ? -7.458  9.314   4.063   1.00 94.45 135 A 1 
ATOM 1065 C CA  . THR A 1 135 ? -8.904  9.137   4.272   1.00 95.55 135 A 1 
ATOM 1066 C C   . THR A 1 135 ? -9.305  9.621   5.663   1.00 95.93 135 A 1 
ATOM 1067 O O   . THR A 1 135 ? -10.185 10.472  5.797   1.00 96.09 135 A 1 
ATOM 1068 C CB  . THR A 1 135 ? -9.313  7.664   4.131   1.00 96.15 135 A 1 
ATOM 1069 O OG1 . THR A 1 135 ? -8.662  7.032   3.053   1.00 90.72 135 A 1 
ATOM 1070 C CG2 . THR A 1 135 ? -10.817 7.514   3.920   1.00 90.15 135 A 1 
ATOM 1071 N N   . LYS A 1 136 ? -8.620  9.138   6.705   1.00 95.62 136 A 1 
ATOM 1072 C CA  . LYS A 1 136 ? -8.854  9.539   8.101   1.00 94.88 136 A 1 
ATOM 1073 C C   . LYS A 1 136 ? -8.666  11.042  8.284   1.00 95.00 136 A 1 
ATOM 1074 O O   . LYS A 1 136 ? -9.534  11.693  8.851   1.00 94.97 136 A 1 
ATOM 1075 C CB  . LYS A 1 136 ? -7.932  8.720   9.022   1.00 94.34 136 A 1 
ATOM 1076 C CG  . LYS A 1 136 ? -8.186  8.910   10.533  1.00 93.28 136 A 1 
ATOM 1077 C CD  . LYS A 1 136 ? -7.273  7.943   11.313  1.00 91.20 136 A 1 
ATOM 1078 C CE  . LYS A 1 136 ? -7.436  7.959   12.835  1.00 87.76 136 A 1 
ATOM 1079 N NZ  . LYS A 1 136 ? -6.546  6.933   13.469  1.00 82.98 136 A 1 
ATOM 1080 N N   . ALA A 1 137 ? -7.593  11.608  7.738   1.00 94.44 137 A 1 
ATOM 1081 C CA  . ALA A 1 137 ? -7.328  13.043  7.819   1.00 93.37 137 A 1 
ATOM 1082 C C   . ALA A 1 137 ? -8.462  13.881  7.200   1.00 94.21 137 A 1 
ATOM 1083 O O   . ALA A 1 137 ? -8.932  14.823  7.834   1.00 94.31 137 A 1 
ATOM 1084 C CB  . ALA A 1 137 ? -5.975  13.345  7.164   1.00 92.81 137 A 1 
ATOM 1085 N N   . HIS A 1 138 ? -8.947  13.523  6.006   1.00 95.51 138 A 1 
ATOM 1086 C CA  . HIS A 1 138 ? -10.057 14.241  5.368   1.00 96.62 138 A 1 
ATOM 1087 C C   . HIS A 1 138 ? -11.373 14.113  6.142   1.00 97.16 138 A 1 
ATOM 1088 O O   . HIS A 1 138 ? -12.095 15.100  6.264   1.00 97.24 138 A 1 
ATOM 1089 C CB  . HIS A 1 138 ? -10.222 13.775  3.915   1.00 96.93 138 A 1 
ATOM 1090 C CG  . HIS A 1 138 ? -9.220  14.404  2.984   1.00 96.85 138 A 1 
ATOM 1091 N ND1 . HIS A 1 138 ? -9.094  15.757  2.739   1.00 90.01 138 A 1 
ATOM 1092 C CD2 . HIS A 1 138 ? -8.276  13.773  2.216   1.00 91.04 138 A 1 
ATOM 1093 C CE1 . HIS A 1 138 ? -8.099  15.929  1.853   1.00 91.77 138 A 1 
ATOM 1094 N NE2 . HIS A 1 138 ? -7.574  14.748  1.510   1.00 92.68 138 A 1 
ATOM 1095 N N   . ILE A 1 139 ? -11.675 12.937  6.705   1.00 97.42 139 A 1 
ATOM 1096 C CA  . ILE A 1 139 ? -12.860 12.740  7.555   1.00 97.61 139 A 1 
ATOM 1097 C C   . ILE A 1 139 ? -12.775 13.629  8.801   1.00 97.34 139 A 1 
ATOM 1098 O O   . ILE A 1 139 ? -13.710 14.376  9.084   1.00 97.36 139 A 1 
ATOM 1099 C CB  . ILE A 1 139 ? -13.021 11.245  7.907   1.00 98.25 139 A 1 
ATOM 1100 C CG1 . ILE A 1 139 ? -13.395 10.439  6.641   1.00 98.02 139 A 1 
ATOM 1101 C CG2 . ILE A 1 139 ? -14.093 11.031  8.995   1.00 98.08 139 A 1 
ATOM 1102 C CD1 . ILE A 1 139 ? -13.123 8.941   6.789   1.00 97.53 139 A 1 
ATOM 1103 N N   . THR A 1 140 ? -11.644 13.607  9.506   1.00 96.04 140 A 1 
ATOM 1104 C CA  . THR A 1 140 ? -11.432 14.411  10.721  1.00 94.76 140 A 1 
ATOM 1105 C C   . THR A 1 140 ? -11.476 15.914  10.429  1.00 94.76 140 A 1 
ATOM 1106 O O   . THR A 1 140 ? -12.118 16.654  11.168  1.00 93.96 140 A 1 
ATOM 1107 C CB  . THR A 1 140 ? -10.101 14.036  11.391  1.00 93.40 140 A 1 
ATOM 1108 O OG1 . THR A 1 140 ? -10.079 12.661  11.689  1.00 88.02 140 A 1 
ATOM 1109 C CG2 . THR A 1 140 ? -9.873  14.761  12.719  1.00 86.78 140 A 1 
ATOM 1110 N N   . LEU A 1 141 ? -10.882 16.369  9.328   1.00 95.23 141 A 1 
ATOM 1111 C CA  . LEU A 1 141 ? -10.929 17.781  8.916   1.00 95.01 141 A 1 
ATOM 1112 C C   . LEU A 1 141 ? -12.352 18.279  8.619   1.00 95.72 141 A 1 
ATOM 1113 O O   . LEU A 1 141 ? -12.621 19.467  8.773   1.00 95.61 141 A 1 
ATOM 1114 C CB  . LEU A 1 141 ? -10.040 17.984  7.676   1.00 94.33 141 A 1 
ATOM 1115 C CG  . LEU A 1 141 ? -8.527  18.007  7.967   1.00 88.12 141 A 1 
ATOM 1116 C CD1 . LEU A 1 141 ? -7.754  17.958  6.642   1.00 85.45 141 A 1 
ATOM 1117 C CD2 . LEU A 1 141 ? -8.104  19.274  8.718   1.00 85.93 141 A 1 
ATOM 1118 N N   . ASN A 1 142 ? -13.265 17.385  8.235   1.00 97.20 142 A 1 
ATOM 1119 C CA  . ASN A 1 142 ? -14.685 17.693  8.040   1.00 97.86 142 A 1 
ATOM 1120 C C   . ASN A 1 142 ? -15.525 17.474  9.316   1.00 98.12 142 A 1 
ATOM 1121 O O   . ASN A 1 142 ? -16.753 17.489  9.257   1.00 97.73 142 A 1 
ATOM 1122 C CB  . ASN A 1 142 ? -15.210 16.937  6.805   1.00 98.09 142 A 1 
ATOM 1123 C CG  . ASN A 1 142 ? -14.704 17.537  5.504   1.00 97.86 142 A 1 
ATOM 1124 O OD1 . ASN A 1 142 ? -15.268 18.473  4.963   1.00 88.25 142 A 1 
ATOM 1125 N ND2 . ASN A 1 142 ? -13.627 17.034  4.960   1.00 89.49 142 A 1 
ATOM 1126 N N   . GLY A 1 143 ? -14.887 17.280  10.475  1.00 97.51 143 A 1 
ATOM 1127 C CA  . GLY A 1 143 ? -15.545 17.136  11.779  1.00 97.49 143 A 1 
ATOM 1128 C C   . GLY A 1 143 ? -16.131 15.749  12.057  1.00 97.84 143 A 1 
ATOM 1129 O O   . GLY A 1 143 ? -16.893 15.594  13.011  1.00 97.54 143 A 1 
ATOM 1130 N N   . GLY A 1 144 ? -15.821 14.752  11.232  1.00 98.03 144 A 1 
ATOM 1131 C CA  . GLY A 1 144 ? -16.199 13.356  11.449  1.00 97.95 144 A 1 
ATOM 1132 C C   . GLY A 1 144 ? -15.145 12.571  12.233  1.00 97.41 144 A 1 
ATOM 1133 O O   . GLY A 1 144 ? -14.047 13.052  12.512  1.00 96.77 144 A 1 
ATOM 1134 N N   . SER A 1 145 ? -15.475 11.331  12.551  1.00 97.44 145 A 1 
ATOM 1135 C CA  . SER A 1 145 ? -14.550 10.371  13.164  1.00 97.46 145 A 1 
ATOM 1136 C C   . SER A 1 145 ? -14.529 9.053   12.387  1.00 97.94 145 A 1 
ATOM 1137 O O   . SER A 1 145 ? -15.429 8.763   11.598  1.00 97.99 145 A 1 
ATOM 1138 C CB  . SER A 1 145 ? -14.888 10.162  14.645  1.00 97.07 145 A 1 
ATOM 1139 O OG  . SER A 1 145 ? -16.195 9.646   14.808  1.00 96.30 145 A 1 
ATOM 1140 N N   . VAL A 1 146 ? -13.483 8.260   12.592  1.00 97.41 146 A 1 
ATOM 1141 C CA  . VAL A 1 146 ? -13.315 6.939   11.975  1.00 97.51 146 A 1 
ATOM 1142 C C   . VAL A 1 146 ? -13.422 5.864   13.042  1.00 97.23 146 A 1 
ATOM 1143 O O   . VAL A 1 146 ? -12.815 5.993   14.103  1.00 96.64 146 A 1 
ATOM 1144 C CB  . VAL A 1 146 ? -11.981 6.847   11.210  1.00 97.41 146 A 1 
ATOM 1145 C CG1 . VAL A 1 146 ? -11.696 5.429   10.697  1.00 96.49 146 A 1 
ATOM 1146 C CG2 . VAL A 1 146 ? -11.994 7.795   10.005  1.00 96.38 146 A 1 
ATOM 1147 N N   . GLU A 1 147 ? -14.158 4.802   12.738  1.00 97.98 147 A 1 
ATOM 1148 C CA  . GLU A 1 147 ? -14.180 3.576   13.529  1.00 98.17 147 A 1 
ATOM 1149 C C   . GLU A 1 147 ? -13.843 2.375   12.646  1.00 98.33 147 A 1 
ATOM 1150 O O   . GLU A 1 147 ? -14.439 2.159   11.589  1.00 98.17 147 A 1 
ATOM 1151 C CB  . GLU A 1 147 ? -15.533 3.421   14.221  1.00 98.12 147 A 1 
ATOM 1152 C CG  . GLU A 1 147 ? -15.615 2.164   15.105  1.00 96.25 147 A 1 
ATOM 1153 C CD  . GLU A 1 147 ? -16.931 2.128   15.884  1.00 96.25 147 A 1 
ATOM 1154 O OE1 . GLU A 1 147 ? -17.491 1.042   16.134  1.00 89.65 147 A 1 
ATOM 1155 O OE2 . GLU A 1 147 ? -17.427 3.223   16.240  1.00 91.79 147 A 1 
ATOM 1156 N N   . GLU A 1 148 ? -12.880 1.595   13.109  1.00 98.08 148 A 1 
ATOM 1157 C CA  . GLU A 1 148 ? -12.373 0.419   12.414  1.00 97.87 148 A 1 
ATOM 1158 C C   . GLU A 1 148 ? -13.079 -0.836  12.916  1.00 98.01 148 A 1 
ATOM 1159 O O   . GLU A 1 148 ? -13.122 -1.122  14.113  1.00 97.31 148 A 1 
ATOM 1160 C CB  . GLU A 1 148 ? -10.865 0.323   12.600  1.00 96.92 148 A 1 
ATOM 1161 C CG  . GLU A 1 148 ? -10.197 1.527   11.923  1.00 94.99 148 A 1 
ATOM 1162 C CD  . GLU A 1 148 ? -8.695  1.590   12.185  1.00 95.27 148 A 1 
ATOM 1163 O OE1 . GLU A 1 148 ? -8.006  2.048   11.256  1.00 89.78 148 A 1 
ATOM 1164 O OE2 . GLU A 1 148 ? -8.249  1.235   13.292  1.00 91.20 148 A 1 
ATOM 1165 N N   . ILE A 1 149 ? -13.637 -1.585  11.981  1.00 98.10 149 A 1 
ATOM 1166 C CA  . ILE A 1 149 ? -14.435 -2.782  12.251  1.00 98.27 149 A 1 
ATOM 1167 C C   . ILE A 1 149 ? -13.913 -3.988  11.468  1.00 98.52 149 A 1 
ATOM 1168 O O   . ILE A 1 149 ? -14.675 -4.856  11.051  1.00 98.29 149 A 1 
ATOM 1169 C CB  . ILE A 1 149 ? -15.941 -2.502  12.046  1.00 97.93 149 A 1 
ATOM 1170 C CG1 . ILE A 1 149 ? -16.226 -1.975  10.622  1.00 96.56 149 A 1 
ATOM 1171 C CG2 . ILE A 1 149 ? -16.455 -1.519  13.117  1.00 95.14 149 A 1 
ATOM 1172 C CD1 . ILE A 1 149 ? -17.711 -1.981  10.277  1.00 94.33 149 A 1 
ATOM 1173 N N   . ILE A 1 150 ? -12.606 -4.046  11.258  1.00 98.18 150 A 1 
ATOM 1174 C CA  . ILE A 1 150 ? -11.939 -5.225  10.708  1.00 98.22 150 A 1 
ATOM 1175 C C   . ILE A 1 150 ? -12.160 -6.441  11.626  1.00 98.34 150 A 1 
ATOM 1176 O O   . ILE A 1 150 ? -12.362 -6.289  12.843  1.00 98.19 150 A 1 
ATOM 1177 C CB  . ILE A 1 150 ? -10.449 -4.903  10.445  1.00 97.94 150 A 1 
ATOM 1178 C CG1 . ILE A 1 150 ? -9.809  -5.934  9.492   1.00 97.22 150 A 1 
ATOM 1179 C CG2 . ILE A 1 150 ? -9.648  -4.764  11.758  1.00 97.14 150 A 1 
ATOM 1180 C CD1 . ILE A 1 150 ? -8.447  -5.491  8.942   1.00 96.47 150 A 1 
ATOM 1181 N N   . ILE A 1 151 ? -12.145 -7.642  11.057  1.00 98.38 151 A 1 
ATOM 1182 C CA  . ILE A 1 151 ? -12.139 -8.872  11.852  1.00 98.27 151 A 1 
ATOM 1183 C C   . ILE A 1 151 ? -10.899 -8.928  12.758  1.00 98.06 151 A 1 
ATOM 1184 O O   . ILE A 1 151 ? -9.839  -8.416  12.401  1.00 97.70 151 A 1 
ATOM 1185 C CB  . ILE A 1 151 ? -12.243 -10.135 10.967  1.00 98.30 151 A 1 
ATOM 1186 C CG1 . ILE A 1 151 ? -11.071 -10.266 9.969   1.00 97.63 151 A 1 
ATOM 1187 C CG2 . ILE A 1 151 ? -13.609 -10.163 10.259  1.00 97.18 151 A 1 
ATOM 1188 C CD1 . ILE A 1 151 ? -11.053 -11.592 9.200   1.00 97.06 151 A 1 
ATOM 1189 N N   . ASP A 1 152 ? -11.004 -9.598  13.895  1.00 98.19 152 A 1 
ATOM 1190 C CA  . ASP A 1 152 ? -9.902  -9.684  14.872  1.00 97.93 152 A 1 
ATOM 1191 C C   . ASP A 1 152 ? -8.626  -10.308 14.278  1.00 97.76 152 A 1 
ATOM 1192 O O   . ASP A 1 152 ? -7.513  -9.903  14.610  1.00 96.80 152 A 1 
ATOM 1193 C CB  . ASP A 1 152 ? -10.357 -10.500 16.091  1.00 97.60 152 A 1 
ATOM 1194 C CG  . ASP A 1 152 ? -11.491 -9.858  16.897  1.00 96.77 152 A 1 
ATOM 1195 O OD1 . ASP A 1 152 ? -11.772 -8.652  16.700  1.00 94.50 152 A 1 
ATOM 1196 O OD2 . ASP A 1 152 ? -12.094 -10.594 17.707  1.00 94.20 152 A 1 
ATOM 1197 N N   . GLU A 1 153 ? -8.777  -11.248 13.329  1.00 97.58 153 A 1 
ATOM 1198 C CA  . GLU A 1 153 ? -7.651  -11.817 12.577  1.00 97.31 153 A 1 
ATOM 1199 C C   . GLU A 1 153 ? -6.900  -10.770 11.734  1.00 97.46 153 A 1 
ATOM 1200 O O   . GLU A 1 153 ? -5.707  -10.925 11.480  1.00 96.04 153 A 1 
ATOM 1201 C CB  . GLU A 1 153 ? -8.155  -12.943 11.658  1.00 96.23 153 A 1 
ATOM 1202 C CG  . GLU A 1 153 ? -8.589  -14.205 12.412  1.00 90.95 153 A 1 
ATOM 1203 C CD  . GLU A 1 153 ? -7.430  -14.875 13.170  1.00 91.91 153 A 1 
ATOM 1204 O OE1 . GLU A 1 153 ? -7.640  -15.319 14.317  1.00 83.83 153 A 1 
ATOM 1205 O OE2 . GLU A 1 153 ? -6.306  -14.930 12.629  1.00 84.38 153 A 1 
ATOM 1206 N N   . GLY A 1 154 ? -7.576  -9.697  11.316  1.00 97.01 154 A 1 
ATOM 1207 C CA  . GLY A 1 154 ? -6.976  -8.588  10.571  1.00 96.85 154 A 1 
ATOM 1208 C C   . GLY A 1 154 ? -5.901  -7.843  11.357  1.00 96.95 154 A 1 
ATOM 1209 O O   . GLY A 1 154 ? -4.957  -7.331  10.752  1.00 95.98 154 A 1 
ATOM 1210 N N   . LEU A 1 155 ? -5.992  -7.855  12.689  1.00 97.00 155 A 1 
ATOM 1211 C CA  . LEU A 1 155 ? -5.045  -7.210  13.606  1.00 96.40 155 A 1 
ATOM 1212 C C   . LEU A 1 155 ? -3.949  -8.170  14.110  1.00 96.24 155 A 1 
ATOM 1213 O O   . LEU A 1 155 ? -3.070  -7.774  14.867  1.00 94.71 155 A 1 
ATOM 1214 C CB  . LEU A 1 155 ? -5.826  -6.578  14.771  1.00 96.07 155 A 1 
ATOM 1215 C CG  . LEU A 1 155 ? -6.900  -5.556  14.346  1.00 95.49 155 A 1 
ATOM 1216 C CD1 . LEU A 1 155 ? -7.596  -5.009  15.588  1.00 93.34 155 A 1 
ATOM 1217 C CD2 . LEU A 1 155 ? -6.316  -4.392  13.548  1.00 93.60 155 A 1 
ATOM 1218 N N   . ARG A 1 156 ? -3.970  -9.435  13.681  1.00 97.16 156 A 1 
ATOM 1219 C CA  . ARG A 1 156 ? -2.928  -10.405 14.036  1.00 97.02 156 A 1 
ATOM 1220 C C   . ARG A 1 156 ? -1.849  -10.442 12.958  1.00 97.32 156 A 1 
ATOM 1221 O O   . ARG A 1 156 ? -2.153  -10.653 11.788  1.00 96.35 156 A 1 
ATOM 1222 C CB  . ARG A 1 156 ? -3.538  -11.790 14.244  1.00 96.36 156 A 1 
ATOM 1223 C CG  . ARG A 1 156 ? -4.459  -11.814 15.472  1.00 92.18 156 A 1 
ATOM 1224 C CD  . ARG A 1 156 ? -5.044  -13.213 15.650  1.00 86.91 156 A 1 
ATOM 1225 N NE  . ARG A 1 156 ? -5.945  -13.261 16.807  1.00 79.94 156 A 1 
ATOM 1226 C CZ  . ARG A 1 156 ? -6.588  -14.331 17.233  1.00 71.86 156 A 1 
ATOM 1227 N NH1 . ARG A 1 156 ? -6.463  -15.495 16.660  1.00 65.99 156 A 1 
ATOM 1228 N NH2 . ARG A 1 156 ? -7.392  -14.245 18.259  1.00 66.33 156 A 1 
ATOM 1229 N N   . VAL A 1 157 ? -0.587  -10.311 13.352  1.00 96.86 157 A 1 
ATOM 1230 C CA  . VAL A 1 157 ? 0.543   -10.470 12.418  1.00 97.05 157 A 1 
ATOM 1231 C C   . VAL A 1 157 ? 0.534   -11.873 11.811  1.00 97.32 157 A 1 
ATOM 1232 O O   . VAL A 1 157 ? 0.512   -12.015 10.588  1.00 96.88 157 A 1 
ATOM 1233 C CB  . VAL A 1 157 ? 1.878   -10.150 13.113  1.00 96.57 157 A 1 
ATOM 1234 C CG1 . VAL A 1 157 ? 3.069   -10.430 12.195  1.00 94.87 157 A 1 
ATOM 1235 C CG2 . VAL A 1 157 ? 1.923   -8.673  13.521  1.00 94.81 157 A 1 
ATOM 1236 N N   . ASN A 1 158 ? 0.439   -12.897 12.658  1.00 96.89 158 A 1 
ATOM 1237 C CA  . ASN A 1 158 ? 0.425   -14.297 12.240  1.00 96.52 158 A 1 
ATOM 1238 C C   . ASN A 1 158 ? -1.004  -14.842 12.210  1.00 96.89 158 A 1 
ATOM 1239 O O   . ASN A 1 158 ? -1.697  -14.839 13.229  1.00 95.42 158 A 1 
ATOM 1240 C CB  . ASN A 1 158 ? 1.331   -15.109 13.172  1.00 94.79 158 A 1 
ATOM 1241 C CG  . ASN A 1 158 ? 2.780   -14.669 13.067  1.00 87.19 158 A 1 
ATOM 1242 O OD1 . ASN A 1 158 ? 3.316   -14.504 11.991  1.00 76.07 158 A 1 
ATOM 1243 N ND2 . ASN A 1 158 ? 3.455   -14.457 14.171  1.00 76.29 158 A 1 
ATOM 1244 N N   . SER A 1 159 ? -1.421  -15.341 11.049  1.00 96.84 159 A 1 
ATOM 1245 C CA  . SER A 1 159 ? -2.733  -15.958 10.845  1.00 97.07 159 A 1 
ATOM 1246 C C   . SER A 1 159 ? -2.703  -16.881 9.623   1.00 97.59 159 A 1 
ATOM 1247 O O   . SER A 1 159 ? -1.787  -16.818 8.797   1.00 96.90 159 A 1 
ATOM 1248 C CB  . SER A 1 159 ? -3.786  -14.857 10.674  1.00 96.32 159 A 1 
ATOM 1249 O OG  . SER A 1 159 ? -5.075  -15.390 10.465  1.00 93.49 159 A 1 
ATOM 1250 N N   . THR A 1 160 ? -3.720  -17.728 9.494   1.00 97.29 160 A 1 
ATOM 1251 C CA  . THR A 1 160 ? -4.010  -18.543 8.302   1.00 97.52 160 A 1 
ATOM 1252 C C   . THR A 1 160 ? -5.292  -18.104 7.592   1.00 97.91 160 A 1 
ATOM 1253 O O   . THR A 1 160 ? -5.684  -18.708 6.601   1.00 97.38 160 A 1 
ATOM 1254 C CB  . THR A 1 160 ? -4.087  -20.033 8.662   1.00 97.27 160 A 1 
ATOM 1255 O OG1 . THR A 1 160 ? -5.063  -20.234 9.657   1.00 96.03 160 A 1 
ATOM 1256 C CG2 . THR A 1 160 ? -2.759  -20.559 9.204   1.00 94.30 160 A 1 
ATOM 1257 N N   . CYS A 1 161 ? -5.955  -17.056 8.088   1.00 97.53 161 A 1 
ATOM 1258 C CA  . CYS A 1 161 ? -7.184  -16.528 7.499   1.00 97.90 161 A 1 
ATOM 1259 C C   . CYS A 1 161 ? -6.905  -15.958 6.094   1.00 98.20 161 A 1 
ATOM 1260 O O   . CYS A 1 161 ? -6.071  -15.059 5.960   1.00 98.02 161 A 1 
ATOM 1261 C CB  . CYS A 1 161 ? -7.773  -15.473 8.441   1.00 97.71 161 A 1 
ATOM 1262 S SG  . CYS A 1 161 ? -9.287  -14.790 7.717   1.00 97.03 161 A 1 
ATOM 1263 N N   . PRO A 1 162 ? -7.594  -16.446 5.037   1.00 98.16 162 A 1 
ATOM 1264 C CA  . PRO A 1 162 ? -7.284  -16.064 3.658   1.00 98.21 162 A 1 
ATOM 1265 C C   . PRO A 1 162 ? -7.699  -14.629 3.305   1.00 98.41 162 A 1 
ATOM 1266 O O   . PRO A 1 162 ? -7.172  -14.069 2.345   1.00 98.09 162 A 1 
ATOM 1267 C CB  . PRO A 1 162 ? -8.013  -17.105 2.798   1.00 97.88 162 A 1 
ATOM 1268 C CG  . PRO A 1 162 ? -9.196  -17.531 3.665   1.00 96.56 162 A 1 
ATOM 1269 C CD  . PRO A 1 162 ? -8.625  -17.472 5.075   1.00 98.04 162 A 1 
ATOM 1270 N N   . PHE A 1 163 ? -8.617  -14.033 4.073   1.00 98.32 163 A 1 
ATOM 1271 C CA  . PHE A 1 163 ? -9.188  -12.702 3.838   1.00 98.48 163 A 1 
ATOM 1272 C C   . PHE A 1 163 ? -9.195  -11.867 5.127   1.00 98.55 163 A 1 
ATOM 1273 O O   . PHE A 1 163 ? -10.241 -11.518 5.667   1.00 98.27 163 A 1 
ATOM 1274 C CB  . PHE A 1 163 ? -10.582 -12.845 3.213   1.00 98.42 163 A 1 
ATOM 1275 C CG  . PHE A 1 163 ? -10.572 -13.434 1.819   1.00 98.60 163 A 1 
ATOM 1276 C CD1 . PHE A 1 163 ? -10.195 -12.635 0.725   1.00 98.36 163 A 1 
ATOM 1277 C CD2 . PHE A 1 163 ? -10.926 -14.777 1.613   1.00 98.31 163 A 1 
ATOM 1278 C CE1 . PHE A 1 163 ? -10.172 -13.173 -0.567  1.00 98.28 163 A 1 
ATOM 1279 C CE2 . PHE A 1 163 ? -10.904 -15.319 0.319   1.00 98.17 163 A 1 
ATOM 1280 C CZ  . PHE A 1 163 ? -10.526 -14.517 -0.773  1.00 98.50 163 A 1 
ATOM 1281 N N   . LYS A 1 164 ? -8.010  -11.549 5.627   1.00 98.30 164 A 1 
ATOM 1282 C CA  . LYS A 1 164 ? -7.838  -10.747 6.853   1.00 98.23 164 A 1 
ATOM 1283 C C   . LYS A 1 164 ? -8.314  -9.298  6.732   1.00 98.35 164 A 1 
ATOM 1284 O O   . LYS A 1 164 ? -8.475  -8.639  7.750   1.00 97.71 164 A 1 
ATOM 1285 C CB  . LYS A 1 164 ? -6.371  -10.769 7.283   1.00 97.36 164 A 1 
ATOM 1286 C CG  . LYS A 1 164 ? -5.978  -12.114 7.907   1.00 96.29 164 A 1 
ATOM 1287 C CD  . LYS A 1 164 ? -4.482  -12.160 8.231   1.00 96.02 164 A 1 
ATOM 1288 C CE  . LYS A 1 164 ? -4.067  -11.079 9.239   1.00 94.64 164 A 1 
ATOM 1289 N NZ  . LYS A 1 164 ? -2.607  -11.095 9.455   1.00 93.88 164 A 1 
ATOM 1290 N N   . GLY A 1 165 ? -8.540  -8.793  5.525   1.00 97.95 165 A 1 
ATOM 1291 C CA  . GLY A 1 165 ? -9.080  -7.456  5.292   1.00 98.16 165 A 1 
ATOM 1292 C C   . GLY A 1 165 ? -10.594 -7.350  5.495   1.00 98.47 165 A 1 
ATOM 1293 O O   . GLY A 1 165 ? -11.109 -6.234  5.457   1.00 98.34 165 A 1 
ATOM 1294 N N   . ASN A 1 166 ? -11.305 -8.462  5.699   1.00 98.48 166 A 1 
ATOM 1295 C CA  . ASN A 1 166 ? -12.759 -8.483  5.860   1.00 98.57 166 A 1 
ATOM 1296 C C   . ASN A 1 166 ? -13.225 -7.591  7.023   1.00 98.53 166 A 1 
ATOM 1297 O O   . ASN A 1 166 ? -12.588 -7.533  8.081   1.00 98.41 166 A 1 
ATOM 1298 C CB  . ASN A 1 166 ? -13.247 -9.930  6.068   1.00 98.59 166 A 1 
ATOM 1299 C CG  . ASN A 1 166 ? -13.322 -10.763 4.797   1.00 98.58 166 A 1 
ATOM 1300 O OD1 . ASN A 1 166 ? -13.061 -10.322 3.692   1.00 96.51 166 A 1 
ATOM 1301 N ND2 . ASN A 1 166 ? -13.727 -12.008 4.912   1.00 96.23 166 A 1 
ATOM 1302 N N   . LEU A 1 167 ? -14.380 -6.944  6.841   1.00 98.72 167 A 1 
ATOM 1303 C CA  . LEU A 1 167 ? -15.110 -6.299  7.922   1.00 98.74 167 A 1 
ATOM 1304 C C   . LEU A 1 167 ? -15.799 -7.358  8.777   1.00 98.80 167 A 1 
ATOM 1305 O O   . LEU A 1 167 ? -16.346 -8.333  8.257   1.00 98.65 167 A 1 
ATOM 1306 C CB  . LEU A 1 167 ? -16.143 -5.290  7.394   1.00 98.56 167 A 1 
ATOM 1307 C CG  . LEU A 1 167 ? -15.541 -4.016  6.769   1.00 97.20 167 A 1 
ATOM 1308 C CD1 . LEU A 1 167 ? -15.115 -4.236  5.312   1.00 93.64 167 A 1 
ATOM 1309 C CD2 . LEU A 1 167 ? -16.551 -2.875  6.778   1.00 94.56 167 A 1 
ATOM 1310 N N   . ASP A 1 168 ? -15.834 -7.124  10.076  1.00 98.76 168 A 1 
ATOM 1311 C CA  . ASP A 1 168 ? -16.638 -7.908  11.009  1.00 98.81 168 A 1 
ATOM 1312 C C   . ASP A 1 168 ? -18.106 -7.459  10.919  1.00 98.86 168 A 1 
ATOM 1313 O O   . ASP A 1 168 ? -18.461 -6.327  11.263  1.00 98.80 168 A 1 
ATOM 1314 C CB  . ASP A 1 168 ? -16.036 -7.762  12.405  1.00 98.74 168 A 1 
ATOM 1315 C CG  . ASP A 1 168 ? -16.713 -8.625  13.463  1.00 98.54 168 A 1 
ATOM 1316 O OD1 . ASP A 1 168 ? -17.966 -8.649  13.489  1.00 97.29 168 A 1 
ATOM 1317 O OD2 . ASP A 1 168 ? -15.968 -9.174  14.302  1.00 97.06 168 A 1 
ATOM 1318 N N   . ILE A 1 169 ? -18.967 -8.345  10.433  1.00 98.84 169 A 1 
ATOM 1319 C CA  . ILE A 1 169 ? -20.388 -8.057  10.193  1.00 98.86 169 A 1 
ATOM 1320 C C   . ILE A 1 169 ? -21.155 -7.834  11.502  1.00 98.86 169 A 1 
ATOM 1321 O O   . ILE A 1 169 ? -22.074 -7.011  11.542  1.00 98.78 169 A 1 
ATOM 1322 C CB  . ILE A 1 169 ? -21.014 -9.181  9.334   1.00 98.83 169 A 1 
ATOM 1323 C CG1 . ILE A 1 169 ? -20.302 -9.354  7.972   1.00 98.48 169 A 1 
ATOM 1324 C CG2 . ILE A 1 169 ? -22.519 -8.955  9.107   1.00 98.54 169 A 1 
ATOM 1325 C CD1 . ILE A 1 169 ? -20.260 -8.103  7.085   1.00 97.45 169 A 1 
ATOM 1326 N N   . ASP A 1 170 ? -20.775 -8.493  12.587  1.00 98.83 170 A 1 
ATOM 1327 C CA  . ASP A 1 170 ? -21.407 -8.297  13.893  1.00 98.79 170 A 1 
ATOM 1328 C C   . ASP A 1 170 ? -21.010 -6.946  14.500  1.00 98.82 170 A 1 
ATOM 1329 O O   . ASP A 1 170 ? -21.862 -6.239  15.056  1.00 98.64 170 A 1 
ATOM 1330 C CB  . ASP A 1 170 ? -21.043 -9.438  14.852  1.00 98.68 170 A 1 
ATOM 1331 C CG  . ASP A 1 170 ? -21.739 -10.764 14.546  1.00 97.50 170 A 1 
ATOM 1332 O OD1 . ASP A 1 170 ? -22.835 -10.724 13.940  1.00 94.38 170 A 1 
ATOM 1333 O OD2 . ASP A 1 170 ? -21.228 -11.793 15.044  1.00 94.10 170 A 1 
ATOM 1334 N N   . LYS A 1 171 ? -19.741 -6.547  14.353  1.00 98.64 171 A 1 
ATOM 1335 C CA  . LYS A 1 171 ? -19.283 -5.195  14.704  1.00 98.60 171 A 1 
ATOM 1336 C C   . LYS A 1 171 ? -20.022 -4.150  13.871  1.00 98.68 171 A 1 
ATOM 1337 O O   . LYS A 1 171 ? -20.539 -3.198  14.454  1.00 98.56 171 A 1 
ATOM 1338 C CB  . LYS A 1 171 ? -17.759 -5.045  14.526  1.00 98.47 171 A 1 
ATOM 1339 C CG  . LYS A 1 171 ? -16.922 -5.847  15.538  1.00 97.90 171 A 1 
ATOM 1340 C CD  . LYS A 1 171 ? -15.418 -5.696  15.235  1.00 97.14 171 A 1 
ATOM 1341 C CE  . LYS A 1 171 ? -14.580 -6.670  16.067  1.00 95.44 171 A 1 
ATOM 1342 N NZ  . LYS A 1 171 ? -13.177 -6.781  15.575  1.00 92.59 171 A 1 
ATOM 1343 N N   . LEU A 1 172 ? -20.164 -4.354  12.560  1.00 98.72 172 A 1 
ATOM 1344 C CA  . LEU A 1 172 ? -20.905 -3.455  11.666  1.00 98.76 172 A 1 
ATOM 1345 C C   . LEU A 1 172 ? -22.354 -3.276  12.132  1.00 98.75 172 A 1 
ATOM 1346 O O   . LEU A 1 172 ? -22.791 -2.146  12.356  1.00 98.71 172 A 1 
ATOM 1347 C CB  . LEU A 1 172 ? -20.825 -3.983  10.219  1.00 98.81 172 A 1 
ATOM 1348 C CG  . LEU A 1 172 ? -21.647 -3.181  9.188   1.00 98.57 172 A 1 
ATOM 1349 C CD1 . LEU A 1 172 ? -21.221 -1.718  9.099   1.00 98.21 172 A 1 
ATOM 1350 C CD2 . LEU A 1 172 ? -21.490 -3.804  7.798   1.00 98.31 172 A 1 
ATOM 1351 N N   . ARG A 1 173 ? -23.084 -4.380  12.353  1.00 98.82 173 A 1 
ATOM 1352 C CA  . ARG A 1 173 ? -24.484 -4.339  12.807  1.00 98.73 173 A 1 
ATOM 1353 C C   . ARG A 1 173 ? -24.647 -3.638  14.154  1.00 98.67 173 A 1 
ATOM 1354 O O   . ARG A 1 173 ? -25.648 -2.957  14.354  1.00 98.44 173 A 1 
ATOM 1355 C CB  . ARG A 1 173 ? -25.068 -5.760  12.874  1.00 98.69 173 A 1 
ATOM 1356 C CG  . ARG A 1 173 ? -25.361 -6.334  11.477  1.00 97.90 173 A 1 
ATOM 1357 C CD  . ARG A 1 173 ? -26.004 -7.720  11.575  1.00 96.70 173 A 1 
ATOM 1358 N NE  . ARG A 1 173 ? -26.288 -8.307  10.250  1.00 94.47 173 A 1 
ATOM 1359 C CZ  . ARG A 1 173 ? -27.280 -7.993  9.422   1.00 93.39 173 A 1 
ATOM 1360 N NH1 . ARG A 1 173 ? -28.178 -7.090  9.695   1.00 87.73 173 A 1 
ATOM 1361 N NH2 . ARG A 1 173 ? -27.390 -8.595  8.276   1.00 91.01 173 A 1 
ATOM 1362 N N   . LYS A 1 174 ? -23.690 -3.774  15.068  1.00 98.65 174 A 1 
ATOM 1363 C CA  . LYS A 1 174 ? -23.696 -3.064  16.358  1.00 98.57 174 A 1 
ATOM 1364 C C   . LYS A 1 174 ? -23.375 -1.580  16.186  1.00 98.55 174 A 1 
ATOM 1365 O O   . LYS A 1 174 ? -24.057 -0.745  16.769  1.00 98.08 174 A 1 
ATOM 1366 C CB  . LYS A 1 174 ? -22.706 -3.733  17.318  1.00 98.36 174 A 1 
ATOM 1367 C CG  . LYS A 1 174 ? -23.202 -5.104  17.804  1.00 92.16 174 A 1 
ATOM 1368 C CD  . LYS A 1 174 ? -22.072 -5.852  18.518  1.00 89.21 174 A 1 
ATOM 1369 C CE  . LYS A 1 174 ? -22.507 -7.284  18.835  1.00 81.15 174 A 1 
ATOM 1370 N NZ  . LYS A 1 174 ? -21.352 -8.128  19.238  1.00 72.57 174 A 1 
ATOM 1371 N N   . ALA A 1 175 ? -22.378 -1.259  15.371  1.00 98.58 175 A 1 
ATOM 1372 C CA  . ALA A 1 175 ? -21.870 0.102   15.209  1.00 98.51 175 A 1 
ATOM 1373 C C   . ALA A 1 175 ? -22.875 1.064   14.558  1.00 98.46 175 A 1 
ATOM 1374 O O   . ALA A 1 175 ? -22.832 2.262   14.849  1.00 97.82 175 A 1 
ATOM 1375 C CB  . ALA A 1 175 ? -20.572 0.031   14.398  1.00 98.45 175 A 1 
ATOM 1376 N N   . ILE A 1 176 ? -23.794 0.563   13.720  1.00 98.51 176 A 1 
ATOM 1377 C CA  . ILE A 1 176 ? -24.802 1.389   13.032  1.00 98.28 176 A 1 
ATOM 1378 C C   . ILE A 1 176 ? -26.014 1.755   13.912  1.00 98.09 176 A 1 
ATOM 1379 O O   . ILE A 1 176 ? -26.779 2.647   13.559  1.00 97.02 176 A 1 
ATOM 1380 C CB  . ILE A 1 176 ? -25.244 0.732   11.701  1.00 98.00 176 A 1 
ATOM 1381 C CG1 . ILE A 1 176 ? -25.982 -0.604  11.919  1.00 96.80 176 A 1 
ATOM 1382 C CG2 . ILE A 1 176 ? -24.033 0.587   10.755  1.00 95.33 176 A 1 
ATOM 1383 C CD1 . ILE A 1 176 ? -26.485 -1.278  10.641  1.00 96.45 176 A 1 
ATOM 1384 N N   . VAL A 1 177 ? -26.216 1.089   15.054  1.00 97.83 177 A 1 
ATOM 1385 C CA  . VAL A 1 177 ? -27.410 1.290   15.891  1.00 97.29 177 A 1 
ATOM 1386 C C   . VAL A 1 177 ? -27.335 2.621   16.639  1.00 96.92 177 A 1 
ATOM 1387 O O   . VAL A 1 177 ? -26.482 2.823   17.503  1.00 95.21 177 A 1 
ATOM 1388 C CB  . VAL A 1 177 ? -27.639 0.120   16.871  1.00 96.86 177 A 1 
ATOM 1389 C CG1 . VAL A 1 177 ? -28.891 0.345   17.735  1.00 94.45 177 A 1 
ATOM 1390 C CG2 . VAL A 1 177 ? -27.844 -1.200  16.120  1.00 95.00 177 A 1 
ATOM 1391 N N   . GLY A 1 178 ? -28.284 3.522   16.346  1.00 96.52 178 A 1 
ATOM 1392 C CA  . GLY A 1 178 ? -28.451 4.776   17.091  1.00 96.23 178 A 1 
ATOM 1393 C C   . GLY A 1 178 ? -27.340 5.813   16.877  1.00 96.61 178 A 1 
ATOM 1394 O O   . GLY A 1 178 ? -27.210 6.728   17.690  1.00 94.07 178 A 1 
ATOM 1395 N N   . ARG A 1 179 ? -26.556 5.682   15.807  1.00 97.30 179 A 1 
ATOM 1396 C CA  . ARG A 1 179 ? -25.430 6.571   15.485  1.00 97.46 179 A 1 
ATOM 1397 C C   . ARG A 1 179 ? -25.593 7.218   14.113  1.00 98.02 179 A 1 
ATOM 1398 O O   . ARG A 1 179 ? -26.187 6.630   13.213  1.00 96.94 179 A 1 
ATOM 1399 C CB  . ARG A 1 179 ? -24.111 5.794   15.575  1.00 96.19 179 A 1 
ATOM 1400 C CG  . ARG A 1 179 ? -23.826 5.337   17.012  1.00 92.85 179 A 1 
ATOM 1401 C CD  . ARG A 1 179 ? -22.585 4.447   17.060  1.00 91.70 179 A 1 
ATOM 1402 N NE  . ARG A 1 179 ? -21.346 5.199   16.807  1.00 87.40 179 A 1 
ATOM 1403 C CZ  . ARG A 1 179 ? -20.168 4.626   16.614  1.00 85.47 179 A 1 
ATOM 1404 N NH1 . ARG A 1 179 ? -20.035 3.339   16.530  1.00 79.08 179 A 1 
ATOM 1405 N NH2 . ARG A 1 179 ? -19.087 5.329   16.512  1.00 75.93 179 A 1 
ATOM 1406 N N   . ASP A 1 180 ? -25.031 8.401   13.947  1.00 97.52 180 A 1 
ATOM 1407 C CA  . ASP A 1 180 ? -24.976 9.075   12.647  1.00 98.20 180 A 1 
ATOM 1408 C C   . ASP A 1 180 ? -23.783 8.546   11.837  1.00 98.57 180 A 1 
ATOM 1409 O O   . ASP A 1 180 ? -22.653 9.016   11.986  1.00 98.19 180 A 1 
ATOM 1410 C CB  . ASP A 1 180 ? -24.951 10.604  12.825  1.00 97.63 180 A 1 
ATOM 1411 C CG  . ASP A 1 180 ? -25.042 11.338  11.477  1.00 95.75 180 A 1 
ATOM 1412 O OD1 . ASP A 1 180 ? -25.468 10.715  10.477  1.00 92.99 180 A 1 
ATOM 1413 O OD2 . ASP A 1 180 ? -24.737 12.545  11.390  1.00 92.52 180 A 1 
ATOM 1414 N N   . ILE A 1 181 ? -24.036 7.535   11.006  1.00 98.59 181 A 1 
ATOM 1415 C CA  . ILE A 1 181 ? -23.025 6.960   10.119  1.00 98.73 181 A 1 
ATOM 1416 C C   . ILE A 1 181 ? -23.048 7.708   8.787   1.00 98.77 181 A 1 
ATOM 1417 O O   . ILE A 1 181 ? -24.061 7.713   8.089   1.00 98.68 181 A 1 
ATOM 1418 C CB  . ILE A 1 181 ? -23.223 5.439   9.942   1.00 98.75 181 A 1 
ATOM 1419 C CG1 . ILE A 1 181 ? -23.328 4.675   11.284  1.00 98.43 181 A 1 
ATOM 1420 C CG2 . ILE A 1 181 ? -22.091 4.855   9.082   1.00 98.56 181 A 1 
ATOM 1421 C CD1 . ILE A 1 181 ? -22.182 4.913   12.276  1.00 97.69 181 A 1 
ATOM 1422 N N   . CYS A 1 182 ? -21.935 8.342   8.422   1.00 98.75 182 A 1 
ATOM 1423 C CA  . CYS A 1 182 ? -21.856 9.071   7.157   1.00 98.74 182 A 1 
ATOM 1424 C C   . CYS A 1 182 ? -21.650 8.150   5.948   1.00 98.83 182 A 1 
ATOM 1425 O O   . CYS A 1 182 ? -22.244 8.388   4.898   1.00 98.64 182 A 1 
ATOM 1426 C CB  . CYS A 1 182 ? -20.803 10.182  7.245   1.00 98.51 182 A 1 
ATOM 1427 S SG  . CYS A 1 182 ? -19.163 9.588   7.732   1.00 98.43 182 A 1 
ATOM 1428 N N   . PHE A 1 183 ? -20.857 7.103   6.092   1.00 98.83 183 A 1 
ATOM 1429 C CA  . PHE A 1 183 ? -20.676 6.026   5.116   1.00 98.86 183 A 1 
ATOM 1430 C C   . PHE A 1 183 ? -19.928 4.838   5.725   1.00 98.90 183 A 1 
ATOM 1431 O O   . PHE A 1 183 ? -19.274 4.963   6.764   1.00 98.84 183 A 1 
ATOM 1432 C CB  . PHE A 1 183 ? -19.935 6.545   3.869   1.00 98.81 183 A 1 
ATOM 1433 C CG  . PHE A 1 183 ? -18.558 7.133   4.110   1.00 98.88 183 A 1 
ATOM 1434 C CD1 . PHE A 1 183 ? -18.415 8.518   4.325   1.00 98.63 183 A 1 
ATOM 1435 C CD2 . PHE A 1 183 ? -17.419 6.314   4.082   1.00 98.62 183 A 1 
ATOM 1436 C CE1 . PHE A 1 183 ? -17.141 9.076   4.507   1.00 98.48 183 A 1 
ATOM 1437 C CE2 . PHE A 1 183 ? -16.143 6.871   4.267   1.00 98.43 183 A 1 
ATOM 1438 C CZ  . PHE A 1 183 ? -16.002 8.255   4.476   1.00 98.67 183 A 1 
ATOM 1439 N N   . VAL A 1 184 ? -19.992 3.689   5.046   1.00 98.85 184 A 1 
ATOM 1440 C CA  . VAL A 1 184 ? -19.138 2.519   5.301   1.00 98.88 184 A 1 
ATOM 1441 C C   . VAL A 1 184 ? -18.142 2.379   4.157   1.00 98.89 184 A 1 
ATOM 1442 O O   . VAL A 1 184 ? -18.540 2.260   3.000   1.00 98.84 184 A 1 
ATOM 1443 C CB  . VAL A 1 184 ? -19.969 1.238   5.485   1.00 98.87 184 A 1 
ATOM 1444 C CG1 . VAL A 1 184 ? -19.077 0.006   5.686   1.00 98.54 184 A 1 
ATOM 1445 C CG2 . VAL A 1 184 ? -20.889 1.355   6.704   1.00 98.47 184 A 1 
ATOM 1446 N N   . ARG A 1 185 ? -16.853 2.375   4.468   1.00 98.72 185 A 1 
ATOM 1447 C CA  . ARG A 1 185 ? -15.761 2.226   3.493   1.00 98.69 185 A 1 
ATOM 1448 C C   . ARG A 1 185 ? -15.157 0.822   3.540   1.00 98.66 185 A 1 
ATOM 1449 O O   . ARG A 1 185 ? -14.799 0.327   4.602   1.00 98.39 185 A 1 
ATOM 1450 C CB  . ARG A 1 185 ? -14.709 3.327   3.716   1.00 98.54 185 A 1 
ATOM 1451 C CG  . ARG A 1 185 ? -13.478 3.191   2.799   1.00 97.89 185 A 1 
ATOM 1452 C CD  . ARG A 1 185 ? -12.494 4.334   3.049   1.00 97.87 185 A 1 
ATOM 1453 N NE  . ARG A 1 185 ? -11.240 4.168   2.297   1.00 97.12 185 A 1 
ATOM 1454 C CZ  . ARG A 1 185 ? -10.171 3.455   2.663   1.00 97.61 185 A 1 
ATOM 1455 N NH1 . ARG A 1 185 ? -10.090 2.787   3.776   1.00 94.20 185 A 1 
ATOM 1456 N NH2 . ARG A 1 185 ? -9.139  3.407   1.893   1.00 94.86 185 A 1 
ATOM 1457 N N   . ILE A 1 186 ? -14.969 0.231   2.374   1.00 98.70 186 A 1 
ATOM 1458 C CA  . ILE A 1 186 ? -14.213 -1.010  2.185   1.00 98.69 186 A 1 
ATOM 1459 C C   . ILE A 1 186 ? -12.924 -0.674  1.440   1.00 98.64 186 A 1 
ATOM 1460 O O   . ILE A 1 186 ? -12.965 -0.179  0.315   1.00 98.45 186 A 1 
ATOM 1461 C CB  . ILE A 1 186 ? -15.044 -2.067  1.429   1.00 98.67 186 A 1 
ATOM 1462 C CG1 . ILE A 1 186 ? -16.409 -2.303  2.116   1.00 98.16 186 A 1 
ATOM 1463 C CG2 . ILE A 1 186 ? -14.232 -3.372  1.321   1.00 98.27 186 A 1 
ATOM 1464 C CD1 . ILE A 1 186 ? -17.285 -3.348  1.420   1.00 97.66 186 A 1 
ATOM 1465 N N   . GLU A 1 187 ? -11.777 -0.958  2.042   1.00 98.39 187 A 1 
ATOM 1466 C CA  . GLU A 1 187 ? -10.478 -0.885  1.378   1.00 98.21 187 A 1 
ATOM 1467 C C   . GLU A 1 187 ? -10.123 -2.263  0.812   1.00 98.10 187 A 1 
ATOM 1468 O O   . GLU A 1 187 ? -9.924  -3.219  1.564   1.00 97.13 187 A 1 
ATOM 1469 C CB  . GLU A 1 187 ? -9.421  -0.348  2.353   1.00 97.74 187 A 1 
ATOM 1470 C CG  . GLU A 1 187 ? -8.070  -0.098  1.670   1.00 95.35 187 A 1 
ATOM 1471 C CD  . GLU A 1 187 ? -7.115  0.666   2.591   1.00 95.91 187 A 1 
ATOM 1472 O OE1 . GLU A 1 187 ? -6.811  1.840   2.272   1.00 90.44 187 A 1 
ATOM 1473 O OE2 . GLU A 1 187 ? -6.721  0.120   3.635   1.00 90.98 187 A 1 
ATOM 1474 N N   . ALA A 1 188 ? -10.053 -2.384  -0.522  1.00 97.89 188 A 1 
ATOM 1475 C CA  . ALA A 1 188 ? -9.735  -3.621  -1.228  1.00 97.39 188 A 1 
ATOM 1476 C C   . ALA A 1 188 ? -8.230  -3.926  -1.163  1.00 96.59 188 A 1 
ATOM 1477 O O   . ALA A 1 188 ? -7.493  -3.715  -2.125  1.00 90.84 188 A 1 
ATOM 1478 C CB  . ALA A 1 188 ? -10.261 -3.528  -2.661  1.00 96.49 188 A 1 
ATOM 1479 N N   . GLY A 1 189 ? -7.789  -4.414  -0.014  1.00 95.39 189 A 1 
ATOM 1480 C CA  . GLY A 1 189 ? -6.391  -4.596  0.351   1.00 95.34 189 A 1 
ATOM 1481 C C   . GLY A 1 189 ? -5.956  -3.549  1.383   1.00 95.95 189 A 1 
ATOM 1482 O O   . GLY A 1 189 ? -5.869  -2.365  1.082   1.00 92.25 189 A 1 
ATOM 1483 N N   . THR A 1 190 ? -5.683  -3.976  2.611   1.00 94.01 190 A 1 
ATOM 1484 C CA  . THR A 1 190 ? -5.407  -3.080  3.750   1.00 93.62 190 A 1 
ATOM 1485 C C   . THR A 1 190 ? -4.000  -2.484  3.671   1.00 93.35 190 A 1 
ATOM 1486 O O   . THR A 1 190 ? -2.999  -3.162  3.890   1.00 91.72 190 A 1 
ATOM 1487 C CB  . THR A 1 190 ? -5.608  -3.803  5.086   1.00 94.07 190 A 1 
ATOM 1488 O OG1 . THR A 1 190 ? -4.756  -4.926  5.178   1.00 93.06 190 A 1 
ATOM 1489 C CG2 . THR A 1 190 ? -7.042  -4.286  5.278   1.00 92.61 190 A 1 
ATOM 1490 N N   . ASN A 1 191 ? -3.890  -1.193  3.390   1.00 93.22 191 A 1 
ATOM 1491 C CA  . ASN A 1 191 ? -2.595  -0.537  3.155   1.00 93.86 191 A 1 
ATOM 1492 C C   . ASN A 1 191 ? -1.683  -0.513  4.397   1.00 93.71 191 A 1 
ATOM 1493 O O   . ASN A 1 191 ? -0.465  -0.642  4.271   1.00 88.23 191 A 1 
ATOM 1494 C CB  . ASN A 1 191 ? -2.877  0.875   2.625   1.00 92.76 191 A 1 
ATOM 1495 C CG  . ASN A 1 191 ? -1.685  1.502   1.911   1.00 90.28 191 A 1 
ATOM 1496 O OD1 . ASN A 1 191 ? -0.600  1.698   2.425   1.00 81.53 191 A 1 
ATOM 1497 N ND2 . ASN A 1 191 ? -1.858  1.872   0.665   1.00 80.55 191 A 1 
ATOM 1498 N N   . LEU A 1 192 ? -2.273  -0.345  5.578   1.00 92.04 192 A 1 
ATOM 1499 C CA  . LEU A 1 192 ? -1.530  -0.157  6.830   1.00 92.08 192 A 1 
ATOM 1500 C C   . LEU A 1 192 ? -1.306  -1.444  7.633   1.00 92.80 192 A 1 
ATOM 1501 O O   . LEU A 1 192 ? -0.404  -1.471  8.461   1.00 90.67 192 A 1 
ATOM 1502 C CB  . LEU A 1 192 ? -2.229  0.923   7.680   1.00 91.40 192 A 1 
ATOM 1503 C CG  . LEU A 1 192 ? -2.230  2.325   7.040   1.00 88.36 192 A 1 
ATOM 1504 C CD1 . LEU A 1 192 ? -3.011  3.304   7.913   1.00 84.02 192 A 1 
ATOM 1505 C CD2 . LEU A 1 192 ? -0.828  2.894   6.878   1.00 83.05 192 A 1 
ATOM 1506 N N   . VAL A 1 193 ? -2.072  -2.509  7.364   1.00 93.18 193 A 1 
ATOM 1507 C CA  . VAL A 1 193 ? -2.031  -3.775  8.126   1.00 93.51 193 A 1 
ATOM 1508 C C   . VAL A 1 193 ? -1.775  -4.982  7.216   1.00 94.13 193 A 1 
ATOM 1509 O O   . VAL A 1 193 ? -2.469  -5.992  7.252   1.00 92.48 193 A 1 
ATOM 1510 C CB  . VAL A 1 193 ? -3.242  -3.934  9.079   1.00 92.90 193 A 1 
ATOM 1511 C CG1 . VAL A 1 193 ? -3.194  -2.861  10.178  1.00 90.33 193 A 1 
ATOM 1512 C CG2 . VAL A 1 193 ? -4.589  -3.839  8.368   1.00 89.14 193 A 1 
ATOM 1513 N N   . GLY A 1 194 ? -0.748  -4.873  6.375   1.00 94.05 194 A 1 
ATOM 1514 C CA  . GLY A 1 194 ? -0.185  -6.036  5.688   1.00 94.55 194 A 1 
ATOM 1515 C C   . GLY A 1 194 ? -0.767  -6.361  4.309   1.00 95.95 194 A 1 
ATOM 1516 O O   . GLY A 1 194 ? -0.619  -7.494  3.857   1.00 94.24 194 A 1 
ATOM 1517 N N   . GLY A 1 195 ? -1.418  -5.416  3.624   1.00 95.11 195 A 1 
ATOM 1518 C CA  . GLY A 1 195 ? -1.944  -5.610  2.266   1.00 95.73 195 A 1 
ATOM 1519 C C   . GLY A 1 195 ? -3.004  -6.717  2.177   1.00 96.89 195 A 1 
ATOM 1520 O O   . GLY A 1 195 ? -3.045  -7.452  1.189   1.00 95.52 195 A 1 
ATOM 1521 N N   . GLN A 1 196 ? -3.798  -6.892  3.230   1.00 96.97 196 A 1 
ATOM 1522 C CA  . GLN A 1 196 ? -4.690  -8.043  3.377   1.00 97.41 196 A 1 
ATOM 1523 C C   . GLN A 1 196 ? -5.980  -7.875  2.555   1.00 97.76 196 A 1 
ATOM 1524 O O   . GLN A 1 196 ? -6.598  -6.811  2.610   1.00 96.94 196 A 1 
ATOM 1525 C CB  . GLN A 1 196 ? -4.988  -8.281  4.859   1.00 97.14 196 A 1 
ATOM 1526 C CG  . GLN A 1 196 ? -3.726  -8.671  5.649   1.00 96.46 196 A 1 
ATOM 1527 C CD  . GLN A 1 196 ? -3.091  -9.966  5.145   1.00 96.97 196 A 1 
ATOM 1528 O OE1 . GLN A 1 196 ? -3.761  -10.955 4.873   1.00 90.24 196 A 1 
ATOM 1529 N NE2 . GLN A 1 196 ? -1.786  -10.016 4.983   1.00 90.66 196 A 1 
ATOM 1530 N N   . PRO A 1 197 ? -6.399  -8.904  1.801   1.00 98.34 197 A 1 
ATOM 1531 C CA  . PRO A 1 197 ? -7.547  -8.811  0.904   1.00 98.47 197 A 1 
ATOM 1532 C C   . PRO A 1 197 ? -8.891  -8.919  1.634   1.00 98.57 197 A 1 
ATOM 1533 O O   . PRO A 1 197 ? -8.989  -9.478  2.728   1.00 98.41 197 A 1 
ATOM 1534 C CB  . PRO A 1 197 ? -7.354  -9.952  -0.096  1.00 98.33 197 A 1 
ATOM 1535 C CG  . PRO A 1 197 ? -6.648  -11.018 0.741   1.00 97.67 197 A 1 
ATOM 1536 C CD  . PRO A 1 197 ? -5.741  -10.199 1.647   1.00 98.41 197 A 1 
ATOM 1537 N N   . VAL A 1 198 ? -9.937  -8.442  0.955   1.00 98.60 198 A 1 
ATOM 1538 C CA  . VAL A 1 198 ? -11.357 -8.595  1.303   1.00 98.69 198 A 1 
ATOM 1539 C C   . VAL A 1 198 ? -11.998 -9.591  0.330   1.00 98.74 198 A 1 
ATOM 1540 O O   . VAL A 1 198 ? -11.713 -9.551  -0.871  1.00 98.61 198 A 1 
ATOM 1541 C CB  . VAL A 1 198 ? -12.083 -7.237  1.263   1.00 98.38 198 A 1 
ATOM 1542 C CG1 . VAL A 1 198 ? -13.526 -7.350  1.751   1.00 94.10 198 A 1 
ATOM 1543 C CG2 . VAL A 1 198 ? -11.386 -6.195  2.146   1.00 92.95 198 A 1 
ATOM 1544 N N   . SER A 1 199 ? -12.844 -10.486 0.833   1.00 98.75 199 A 1 
ATOM 1545 C CA  . SER A 1 199 ? -13.566 -11.478 0.026   1.00 98.79 199 A 1 
ATOM 1546 C C   . SER A 1 199 ? -14.809 -10.887 -0.646  1.00 98.82 199 A 1 
ATOM 1547 O O   . SER A 1 199 ? -15.429 -9.956  -0.127  1.00 98.80 199 A 1 
ATOM 1548 C CB  . SER A 1 199 ? -13.951 -12.691 0.880   1.00 98.69 199 A 1 
ATOM 1549 O OG  . SER A 1 199 ? -14.871 -12.337 1.896   1.00 98.08 199 A 1 
ATOM 1550 N N   . MET A 1 200 ? -15.238 -11.480 -1.768  1.00 98.83 200 A 1 
ATOM 1551 C CA  . MET A 1 200 ? -16.512 -11.134 -2.411  1.00 98.85 200 A 1 
ATOM 1552 C C   . MET A 1 200 ? -17.705 -11.421 -1.500  1.00 98.88 200 A 1 
ATOM 1553 O O   . MET A 1 200 ? -18.651 -10.634 -1.468  1.00 98.79 200 A 1 
ATOM 1554 C CB  . MET A 1 200 ? -16.685 -11.908 -3.719  1.00 98.71 200 A 1 
ATOM 1555 C CG  . MET A 1 200 ? -15.873 -11.305 -4.864  1.00 96.83 200 A 1 
ATOM 1556 S SD  . MET A 1 200 ? -16.285 -9.591  -5.291  1.00 97.53 200 A 1 
ATOM 1557 C CE  . MET A 1 200 ? -18.029 -9.768  -5.745  1.00 93.45 200 A 1 
ATOM 1558 N N   . GLN A 1 201 ? -17.648 -12.511 -0.729  1.00 98.80 201 A 1 
ATOM 1559 C CA  . GLN A 1 201 ? -18.671 -12.806 0.268   1.00 98.79 201 A 1 
ATOM 1560 C C   . GLN A 1 201 ? -18.829 -11.639 1.251   1.00 98.86 201 A 1 
ATOM 1561 O O   . GLN A 1 201 ? -19.940 -11.155 1.453   1.00 98.82 201 A 1 
ATOM 1562 C CB  . GLN A 1 201 ? -18.325 -14.112 0.998   1.00 98.60 201 A 1 
ATOM 1563 C CG  . GLN A 1 201 ? -19.409 -14.442 2.037   1.00 95.29 201 A 1 
ATOM 1564 C CD  . GLN A 1 201 ? -19.123 -15.683 2.863   1.00 90.48 201 A 1 
ATOM 1565 O OE1 . GLN A 1 201 ? -18.231 -16.471 2.606   1.00 83.13 201 A 1 
ATOM 1566 N NE2 . GLN A 1 201 ? -19.899 -15.889 3.904   1.00 77.93 201 A 1 
ATOM 1567 N N   . ASN A 1 202 ? -17.732 -11.140 1.816   1.00 98.63 202 A 1 
ATOM 1568 C CA  . ASN A 1 202 ? -17.785 -10.042 2.779   1.00 98.74 202 A 1 
ATOM 1569 C C   . ASN A 1 202 ? -18.275 -8.736  2.136   1.00 98.82 202 A 1 
ATOM 1570 O O   . ASN A 1 202 ? -19.096 -8.035  2.728   1.00 98.82 202 A 1 
ATOM 1571 C CB  . ASN A 1 202 ? -16.409 -9.889  3.421   1.00 98.75 202 A 1 
ATOM 1572 C CG  . ASN A 1 202 ? -16.436 -8.942  4.606   1.00 98.73 202 A 1 
ATOM 1573 O OD1 . ASN A 1 202 ? -15.796 -7.908  4.604   1.00 95.00 202 A 1 
ATOM 1574 N ND2 . ASN A 1 202 ? -17.137 -9.281  5.659   1.00 95.50 202 A 1 
ATOM 1575 N N   . ILE A 1 203 ? -17.865 -8.437  0.901   1.00 98.80 203 A 1 
ATOM 1576 C CA  . ILE A 1 203 ? -18.361 -7.273  0.148   1.00 98.84 203 A 1 
ATOM 1577 C C   . ILE A 1 203 ? -19.891 -7.347  -0.018  1.00 98.86 203 A 1 
ATOM 1578 O O   . ILE A 1 203 ? -20.585 -6.353  0.208   1.00 98.84 203 A 1 
ATOM 1579 C CB  . ILE A 1 203 ? -17.629 -7.161  -1.214  1.00 98.84 203 A 1 
ATOM 1580 C CG1 . ILE A 1 203 ? -16.123 -6.866  -1.015  1.00 98.67 203 A 1 
ATOM 1581 C CG2 . ILE A 1 203 ? -18.246 -6.054  -2.086  1.00 98.68 203 A 1 
ATOM 1582 C CD1 . ILE A 1 203 ? -15.274 -7.072  -2.277  1.00 98.25 203 A 1 
ATOM 1583 N N   . ARG A 1 204 ? -20.431 -8.526  -0.358  1.00 98.84 204 A 1 
ATOM 1584 C CA  . ARG A 1 204 ? -21.882 -8.759  -0.482  1.00 98.86 204 A 1 
ATOM 1585 C C   . ARG A 1 204 ? -22.605 -8.567  0.852   1.00 98.88 204 A 1 
ATOM 1586 O O   . ARG A 1 204 ? -23.645 -7.910  0.891   1.00 98.83 204 A 1 
ATOM 1587 C CB  . ARG A 1 204 ? -22.141 -10.178 -1.016  1.00 98.83 204 A 1 
ATOM 1588 C CG  . ARG A 1 204 ? -21.766 -10.366 -2.493  1.00 98.59 204 A 1 
ATOM 1589 C CD  . ARG A 1 204 ? -21.787 -11.859 -2.827  1.00 98.26 204 A 1 
ATOM 1590 N NE  . ARG A 1 204 ? -21.449 -12.132 -4.238  1.00 97.50 204 A 1 
ATOM 1591 C CZ  . ARG A 1 204 ? -21.047 -13.280 -4.750  1.00 97.27 204 A 1 
ATOM 1592 N NH1 . ARG A 1 204 ? -20.884 -14.350 -4.028  1.00 94.68 204 A 1 
ATOM 1593 N NH2 . ARG A 1 204 ? -20.801 -13.373 -6.020  1.00 94.84 204 A 1 
ATOM 1594 N N   . GLU A 1 205 ? -22.063 -9.112  1.938   1.00 98.88 205 A 1 
ATOM 1595 C CA  . GLU A 1 205 ? -22.638 -9.003  3.283   1.00 98.87 205 A 1 
ATOM 1596 C C   . GLU A 1 205 ? -22.660 -7.549  3.776   1.00 98.90 205 A 1 
ATOM 1597 O O   . GLU A 1 205 ? -23.701 -7.071  4.231   1.00 98.83 205 A 1 
ATOM 1598 C CB  . GLU A 1 205 ? -21.845 -9.881  4.259   1.00 98.76 205 A 1 
ATOM 1599 C CG  . GLU A 1 205 ? -22.111 -11.384 4.063   1.00 95.05 205 A 1 
ATOM 1600 C CD  . GLU A 1 205 ? -21.154 -12.283 4.864   1.00 93.76 205 A 1 
ATOM 1601 O OE1 . GLU A 1 205 ? -21.282 -13.525 4.729   1.00 84.00 205 A 1 
ATOM 1602 O OE2 . GLU A 1 205 ? -20.268 -11.747 5.565   1.00 86.77 205 A 1 
ATOM 1603 N N   . VAL A 1 206 ? -21.552 -6.823  3.630   1.00 98.83 206 A 1 
ATOM 1604 C CA  . VAL A 1 206 ? -21.470 -5.397  3.988   1.00 98.86 206 A 1 
ATOM 1605 C C   . VAL A 1 206 ? -22.472 -4.578  3.176   1.00 98.88 206 A 1 
ATOM 1606 O O   . VAL A 1 206 ? -23.229 -3.800  3.753   1.00 98.85 206 A 1 
ATOM 1607 C CB  . VAL A 1 206 ? -20.039 -4.854  3.796   1.00 98.85 206 A 1 
ATOM 1608 C CG1 . VAL A 1 206 ? -19.966 -3.331  3.988   1.00 98.59 206 A 1 
ATOM 1609 C CG2 . VAL A 1 206 ? -19.078 -5.483  4.808   1.00 98.51 206 A 1 
ATOM 1610 N N   . SER A 1 207 ? -22.526 -4.787  1.860   1.00 98.90 207 A 1 
ATOM 1611 C CA  . SER A 1 207 ? -23.484 -4.099  0.986   1.00 98.89 207 A 1 
ATOM 1612 C C   . SER A 1 207 ? -24.930 -4.357  1.413   1.00 98.88 207 A 1 
ATOM 1613 O O   . SER A 1 207 ? -25.721 -3.419  1.503   1.00 98.78 207 A 1 
ATOM 1614 C CB  . SER A 1 207 ? -23.271 -4.544  -0.461  1.00 98.84 207 A 1 
ATOM 1615 O OG  . SER A 1 207 ? -24.152 -3.858  -1.330  1.00 96.97 207 A 1 
ATOM 1616 N N   . ALA A 1 208 ? -25.284 -5.612  1.740   1.00 98.82 208 A 1 
ATOM 1617 C CA  . ALA A 1 208 ? -26.628 -5.962  2.193   1.00 98.84 208 A 1 
ATOM 1618 C C   . ALA A 1 208 ? -27.005 -5.242  3.500   1.00 98.85 208 A 1 
ATOM 1619 O O   . ALA A 1 208 ? -28.081 -4.647  3.577   1.00 98.72 208 A 1 
ATOM 1620 C CB  . ALA A 1 208 ? -26.718 -7.484  2.331   1.00 98.84 208 A 1 
ATOM 1621 N N   . VAL A 1 209 ? -26.112 -5.238  4.495   1.00 98.86 209 A 1 
ATOM 1622 C CA  . VAL A 1 209 ? -26.332 -4.541  5.776   1.00 98.85 209 A 1 
ATOM 1623 C C   . VAL A 1 209 ? -26.489 -3.034  5.564   1.00 98.84 209 A 1 
ATOM 1624 O O   . VAL A 1 209 ? -27.402 -2.424  6.120   1.00 98.71 209 A 1 
ATOM 1625 C CB  . VAL A 1 209 ? -25.184 -4.832  6.763   1.00 98.82 209 A 1 
ATOM 1626 C CG1 . VAL A 1 209 ? -25.292 -4.006  8.056   1.00 98.54 209 A 1 
ATOM 1627 C CG2 . VAL A 1 209 ? -25.168 -6.306  7.179   1.00 98.47 209 A 1 
ATOM 1628 N N   . CYS A 1 210 ? -25.636 -2.428  4.742   1.00 98.81 210 A 1 
ATOM 1629 C CA  . CYS A 1 210 ? -25.688 -0.991  4.474   1.00 98.82 210 A 1 
ATOM 1630 C C   . CYS A 1 210 ? -26.957 -0.590  3.715   1.00 98.77 210 A 1 
ATOM 1631 O O   . CYS A 1 210 ? -27.597 0.392   4.090   1.00 98.62 210 A 1 
ATOM 1632 C CB  . CYS A 1 210 ? -24.423 -0.569  3.719   1.00 98.86 210 A 1 
ATOM 1633 S SG  . CYS A 1 210 ? -22.987 -0.747  4.812   1.00 98.79 210 A 1 
ATOM 1634 N N   . ARG A 1 211 ? -27.381 -1.380  2.724   1.00 98.86 211 A 1 
ATOM 1635 C CA  . ARG A 1 211 ? -28.634 -1.149  1.982   1.00 98.74 211 A 1 
ATOM 1636 C C   . ARG A 1 211 ? -29.862 -1.257  2.882   1.00 98.68 211 A 1 
ATOM 1637 O O   . ARG A 1 211 ? -30.754 -0.418  2.783   1.00 98.26 211 A 1 
ATOM 1638 C CB  . ARG A 1 211 ? -28.746 -2.141  0.818   1.00 98.41 211 A 1 
ATOM 1639 C CG  . ARG A 1 211 ? -27.823 -1.761  -0.342  1.00 92.27 211 A 1 
ATOM 1640 C CD  . ARG A 1 211 ? -27.864 -2.850  -1.416  1.00 89.41 211 A 1 
ATOM 1641 N NE  . ARG A 1 211 ? -27.015 -2.480  -2.559  1.00 83.77 211 A 1 
ATOM 1642 C CZ  . ARG A 1 211 ? -26.820 -3.176  -3.664  1.00 76.58 211 A 1 
ATOM 1643 N NH1 . ARG A 1 211 ? -27.366 -4.343  -3.870  1.00 69.47 211 A 1 
ATOM 1644 N NH2 . ARG A 1 211 ? -26.057 -2.694  -4.597  1.00 71.61 211 A 1 
ATOM 1645 N N   . GLU A 1 212 ? -29.901 -2.251  3.766   1.00 98.60 212 A 1 
ATOM 1646 C CA  . GLU A 1 212 ? -30.977 -2.415  4.751   1.00 98.51 212 A 1 
ATOM 1647 C C   . GLU A 1 212 ? -31.078 -1.197  5.681   1.00 98.53 212 A 1 
ATOM 1648 O O   . GLU A 1 212 ? -32.180 -0.742  5.995   1.00 98.03 212 A 1 
ATOM 1649 C CB  . GLU A 1 212 ? -30.724 -3.715  5.541   1.00 98.23 212 A 1 
ATOM 1650 C CG  . GLU A 1 212 ? -31.845 -4.067  6.535   1.00 88.15 212 A 1 
ATOM 1651 C CD  . GLU A 1 212 ? -31.585 -5.348  7.362   1.00 87.05 212 A 1 
ATOM 1652 O OE1 . GLU A 1 212 ? -32.505 -5.732  8.117   1.00 77.73 212 A 1 
ATOM 1653 O OE2 . GLU A 1 212 ? -30.478 -5.946  7.282   1.00 81.05 212 A 1 
ATOM 1654 N N   . ALA A 1 213 ? -29.935 -0.638  6.075   1.00 98.47 213 A 1 
ATOM 1655 C CA  . ALA A 1 213 ? -29.843 0.518   6.963   1.00 98.53 213 A 1 
ATOM 1656 C C   . ALA A 1 213 ? -29.908 1.882   6.244   1.00 98.61 213 A 1 
ATOM 1657 O O   . ALA A 1 213 ? -29.945 2.916   6.912   1.00 98.28 213 A 1 
ATOM 1658 C CB  . ALA A 1 213 ? -28.566 0.356   7.791   1.00 98.52 213 A 1 
ATOM 1659 N N   . GLY A 1 214 ? -29.915 1.917   4.914   1.00 98.51 214 A 1 
ATOM 1660 C CA  . GLY A 1 214 ? -29.854 3.158   4.131   1.00 98.51 214 A 1 
ATOM 1661 C C   . GLY A 1 214 ? -28.528 3.922   4.273   1.00 98.64 214 A 1 
ATOM 1662 O O   . GLY A 1 214 ? -28.526 5.155   4.212   1.00 98.25 214 A 1 
ATOM 1663 N N   . ILE A 1 215 ? -27.426 3.217   4.509   1.00 98.70 215 A 1 
ATOM 1664 C CA  . ILE A 1 215 ? -26.085 3.796   4.691   1.00 98.82 215 A 1 
ATOM 1665 C C   . ILE A 1 215 ? -25.315 3.717   3.372   1.00 98.86 215 A 1 
ATOM 1666 O O   . ILE A 1 215 ? -25.227 2.652   2.767   1.00 98.79 215 A 1 
ATOM 1667 C CB  . ILE A 1 215 ? -25.323 3.091   5.833   1.00 98.82 215 A 1 
ATOM 1668 C CG1 . ILE A 1 215 ? -26.067 3.276   7.174   1.00 98.55 215 A 1 
ATOM 1669 C CG2 . ILE A 1 215 ? -23.881 3.635   5.950   1.00 98.52 215 A 1 
ATOM 1670 C CD1 . ILE A 1 215 ? -25.515 2.404   8.305   1.00 97.91 215 A 1 
ATOM 1671 N N   . THR A 1 216 ? -24.705 4.832   2.973   1.00 98.68 216 A 1 
ATOM 1672 C CA  . THR A 1 216 ? -23.869 4.906   1.768   1.00 98.79 216 A 1 
ATOM 1673 C C   . THR A 1 216 ? -22.626 4.028   1.896   1.00 98.86 216 A 1 
ATOM 1674 O O   . THR A 1 216 ? -21.908 4.085   2.897   1.00 98.82 216 A 1 
ATOM 1675 C CB  . THR A 1 216 ? -23.446 6.357   1.483   1.00 98.72 216 A 1 
ATOM 1676 O OG1 . THR A 1 216 ? -24.586 7.185   1.398   1.00 97.96 216 A 1 
ATOM 1677 C CG2 . THR A 1 216 ? -22.680 6.524   0.170   1.00 97.87 216 A 1 
ATOM 1678 N N   . THR A 1 217 ? -22.336 3.257   0.854   1.00 98.75 217 A 1 
ATOM 1679 C CA  . THR A 1 217 ? -21.136 2.426   0.731   1.00 98.80 217 A 1 
ATOM 1680 C C   . THR A 1 217 ? -20.089 3.092   -0.158  1.00 98.78 217 A 1 
ATOM 1681 O O   . THR A 1 217 ? -20.391 3.619   -1.230  1.00 98.69 217 A 1 
ATOM 1682 C CB  . THR A 1 217 ? -21.470 1.021   0.225   1.00 98.75 217 A 1 
ATOM 1683 O OG1 . THR A 1 217 ? -22.200 1.074   -0.975  1.00 97.78 217 A 1 
ATOM 1684 C CG2 . THR A 1 217 ? -22.294 0.224   1.233   1.00 97.46 217 A 1 
ATOM 1685 N N   . VAL A 1 218 ? -18.835 3.068   0.287   1.00 98.78 218 A 1 
ATOM 1686 C CA  . VAL A 1 218 ? -17.684 3.615   -0.438  1.00 98.83 218 A 1 
ATOM 1687 C C   . VAL A 1 218 ? -16.636 2.520   -0.593  1.00 98.82 218 A 1 
ATOM 1688 O O   . VAL A 1 218 ? -16.218 1.910   0.384   1.00 98.73 218 A 1 
ATOM 1689 C CB  . VAL A 1 218 ? -17.105 4.852   0.283   1.00 98.80 218 A 1 
ATOM 1690 C CG1 . VAL A 1 218 ? -15.883 5.413   -0.459  1.00 98.50 218 A 1 
ATOM 1691 C CG2 . VAL A 1 218 ? -18.137 5.984   0.397   1.00 98.48 218 A 1 
ATOM 1692 N N   . PHE A 1 219 ? -16.177 2.269   -1.812  1.00 98.77 219 A 1 
ATOM 1693 C CA  . PHE A 1 219 ? -15.174 1.249   -2.105  1.00 98.75 219 A 1 
ATOM 1694 C C   . PHE A 1 219 ? -13.876 1.884   -2.600  1.00 98.73 219 A 1 
ATOM 1695 O O   . PHE A 1 219 ? -13.851 2.544   -3.643  1.00 98.60 219 A 1 
ATOM 1696 C CB  . PHE A 1 219 ? -15.759 0.262   -3.112  1.00 98.69 219 A 1 
ATOM 1697 C CG  . PHE A 1 219 ? -14.952 -1.006  -3.267  1.00 98.73 219 A 1 
ATOM 1698 C CD1 . PHE A 1 219 ? -14.037 -1.146  -4.328  1.00 98.40 219 A 1 
ATOM 1699 C CD2 . PHE A 1 219 ? -15.147 -2.068  -2.371  1.00 98.42 219 A 1 
ATOM 1700 C CE1 . PHE A 1 219 ? -13.344 -2.356  -4.500  1.00 98.12 219 A 1 
ATOM 1701 C CE2 . PHE A 1 219 ? -14.454 -3.279  -2.546  1.00 98.07 219 A 1 
ATOM 1702 C CZ  . PHE A 1 219 ? -13.558 -3.428  -3.615  1.00 98.36 219 A 1 
ATOM 1703 N N   . ASP A 1 220 ? -12.780 1.671   -1.868  1.00 98.60 220 A 1 
ATOM 1704 C CA  . ASP A 1 220 ? -11.434 2.038   -2.309  1.00 98.60 220 A 1 
ATOM 1705 C C   . ASP A 1 220 ? -10.846 0.921   -3.174  1.00 98.57 220 A 1 
ATOM 1706 O O   . ASP A 1 220 ? -10.347 -0.093  -2.680  1.00 98.25 220 A 1 
ATOM 1707 C CB  . ASP A 1 220 ? -10.539 2.377   -1.115  1.00 98.50 220 A 1 
ATOM 1708 C CG  . ASP A 1 220 ? -9.170  2.953   -1.518  1.00 98.15 220 A 1 
ATOM 1709 O OD1 . ASP A 1 220 ? -8.795  2.889   -2.717  1.00 97.01 220 A 1 
ATOM 1710 O OD2 . ASP A 1 220 ? -8.508  3.511   -0.617  1.00 96.94 220 A 1 
ATOM 1711 N N   . ALA A 1 221 ? -10.898 1.127   -4.482  1.00 98.59 221 A 1 
ATOM 1712 C CA  . ALA A 1 221 ? -10.387 0.202   -5.489  1.00 98.52 221 A 1 
ATOM 1713 C C   . ALA A 1 221 ? -8.909  0.441   -5.844  1.00 98.37 221 A 1 
ATOM 1714 O O   . ALA A 1 221 ? -8.405  -0.136  -6.810  1.00 97.98 221 A 1 
ATOM 1715 C CB  . ALA A 1 221 ? -11.313 0.263   -6.712  1.00 98.50 221 A 1 
ATOM 1716 N N   . SER A 1 222 ? -8.178  1.269   -5.103  1.00 97.88 222 A 1 
ATOM 1717 C CA  . SER A 1 222 ? -6.778  1.596   -5.428  1.00 97.46 222 A 1 
ATOM 1718 C C   . SER A 1 222 ? -5.882  0.354   -5.496  1.00 97.25 222 A 1 
ATOM 1719 O O   . SER A 1 222 ? -5.023  0.267   -6.374  1.00 96.56 222 A 1 
ATOM 1720 C CB  . SER A 1 222 ? -6.200  2.566   -4.396  1.00 97.34 222 A 1 
ATOM 1721 O OG  . SER A 1 222 ? -6.924  3.780   -4.375  1.00 96.50 222 A 1 
ATOM 1722 N N   . LEU A 1 223 ? -6.097  -0.616  -4.607  1.00 97.85 223 A 1 
ATOM 1723 C CA  . LEU A 1 223 ? -5.360  -1.886  -4.542  1.00 97.71 223 A 1 
ATOM 1724 C C   . LEU A 1 223 ? -6.173  -3.088  -5.055  1.00 98.04 223 A 1 
ATOM 1725 O O   . LEU A 1 223 ? -5.814  -4.239  -4.814  1.00 97.48 223 A 1 
ATOM 1726 C CB  . LEU A 1 223 ? -4.825  -2.097  -3.112  1.00 97.18 223 A 1 
ATOM 1727 C CG  . LEU A 1 223 ? -3.834  -1.023  -2.627  1.00 94.06 223 A 1 
ATOM 1728 C CD1 . LEU A 1 223 ? -3.431  -1.317  -1.179  1.00 89.51 223 A 1 
ATOM 1729 C CD2 . LEU A 1 223 ? -2.559  -0.983  -3.473  1.00 89.88 223 A 1 
ATOM 1730 N N   . LEU A 1 224 ? -7.250  -2.833  -5.798  1.00 97.82 224 A 1 
ATOM 1731 C CA  . LEU A 1 224 ? -8.160  -3.864  -6.304  1.00 98.05 224 A 1 
ATOM 1732 C C   . LEU A 1 224 ? -7.450  -4.908  -7.173  1.00 98.22 224 A 1 
ATOM 1733 O O   . LEU A 1 224 ? -7.835  -6.066  -7.137  1.00 98.07 224 A 1 
ATOM 1734 C CB  . LEU A 1 224 ? -9.308  -3.174  -7.062  1.00 98.04 224 A 1 
ATOM 1735 C CG  . LEU A 1 224 ? -10.346 -4.126  -7.687  1.00 97.68 224 A 1 
ATOM 1736 C CD1 . LEU A 1 224 ? -11.044 -4.999  -6.642  1.00 96.68 224 A 1 
ATOM 1737 C CD2 . LEU A 1 224 ? -11.408 -3.321  -8.434  1.00 96.89 224 A 1 
ATOM 1738 N N   . ALA A 1 225 ? -6.403  -4.541  -7.911  1.00 98.23 225 A 1 
ATOM 1739 C CA  . ALA A 1 225 ? -5.656  -5.481  -8.747  1.00 98.07 225 A 1 
ATOM 1740 C C   . ALA A 1 225 ? -5.150  -6.700  -7.954  1.00 98.16 225 A 1 
ATOM 1741 O O   . ALA A 1 225 ? -5.406  -7.839  -8.339  1.00 97.98 225 A 1 
ATOM 1742 C CB  . ALA A 1 225 ? -4.500  -4.719  -9.411  1.00 97.78 225 A 1 
ATOM 1743 N N   . ASP A 1 226 ? -4.493  -6.455  -6.818  1.00 98.05 226 A 1 
ATOM 1744 C CA  . ASP A 1 226 ? -4.002  -7.525  -5.943  1.00 98.17 226 A 1 
ATOM 1745 C C   . ASP A 1 226 ? -5.177  -8.252  -5.259  1.00 98.40 226 A 1 
ATOM 1746 O O   . ASP A 1 226 ? -5.182  -9.478  -5.165  1.00 98.14 226 A 1 
ATOM 1747 C CB  . ASP A 1 226 ? -3.034  -6.948  -4.898  1.00 97.89 226 A 1 
ATOM 1748 C CG  . ASP A 1 226 ? -1.734  -6.348  -5.455  1.00 97.56 226 A 1 
ATOM 1749 O OD1 . ASP A 1 226 ? -1.473  -6.434  -6.679  1.00 95.41 226 A 1 
ATOM 1750 O OD2 . ASP A 1 226 ? -0.973  -5.780  -4.639  1.00 95.37 226 A 1 
ATOM 1751 N N   . ASN A 1 227 ? -6.214  -7.524  -4.841  1.00 98.17 227 A 1 
ATOM 1752 C CA  . ASN A 1 227 ? -7.401  -8.122  -4.223  1.00 98.48 227 A 1 
ATOM 1753 C C   . ASN A 1 227 ? -8.124  -9.095  -5.175  1.00 98.57 227 A 1 
ATOM 1754 O O   . ASN A 1 227 ? -8.529  -10.180 -4.756  1.00 98.42 227 A 1 
ATOM 1755 C CB  . ASN A 1 227 ? -8.332  -7.001  -3.727  1.00 98.51 227 A 1 
ATOM 1756 C CG  . ASN A 1 227 ? -9.247  -7.491  -2.617  1.00 98.54 227 A 1 
ATOM 1757 O OD1 . ASN A 1 227 ? -8.980  -7.259  -1.446  1.00 95.77 227 A 1 
ATOM 1758 N ND2 . ASN A 1 227 ? -10.314 -8.182  -2.914  1.00 95.59 227 A 1 
ATOM 1759 N N   . LEU A 1 228 ? -8.222  -8.758  -6.459  1.00 98.62 228 A 1 
ATOM 1760 C CA  . LEU A 1 228 ? -8.793  -9.626  -7.498  1.00 98.56 228 A 1 
ATOM 1761 C C   . LEU A 1 228 ? -8.000  -10.928 -7.655  1.00 98.45 228 A 1 
ATOM 1762 O O   . LEU A 1 228 ? -8.602  -11.986 -7.828  1.00 98.32 228 A 1 
ATOM 1763 C CB  . LEU A 1 228 ? -8.815  -8.876  -8.842  1.00 98.61 228 A 1 
ATOM 1764 C CG  . LEU A 1 228 ? -9.862  -7.756  -8.924  1.00 98.40 228 A 1 
ATOM 1765 C CD1 . LEU A 1 228 ? -9.565  -6.878  -10.141 1.00 97.93 228 A 1 
ATOM 1766 C CD2 . LEU A 1 228 ? -11.281 -8.306  -9.043  1.00 98.00 228 A 1 
ATOM 1767 N N   . TYR A 1 229 ? -6.671  -10.877 -7.569  1.00 98.43 229 A 1 
ATOM 1768 C CA  . TYR A 1 229 ? -5.846  -12.084 -7.571  1.00 98.24 229 A 1 
ATOM 1769 C C   . TYR A 1 229 ? -6.216  -13.005 -6.402  1.00 98.28 229 A 1 
ATOM 1770 O O   . TYR A 1 229 ? -6.397  -14.204 -6.602  1.00 98.06 229 A 1 
ATOM 1771 C CB  . TYR A 1 229 ? -4.359  -11.713 -7.543  1.00 97.93 229 A 1 
ATOM 1772 C CG  . TYR A 1 229 ? -3.452  -12.895 -7.277  1.00 97.62 229 A 1 
ATOM 1773 C CD1 . TYR A 1 229 ? -3.052  -13.196 -5.958  1.00 96.87 229 A 1 
ATOM 1774 C CD2 . TYR A 1 229 ? -3.045  -13.727 -8.339  1.00 97.11 229 A 1 
ATOM 1775 C CE1 . TYR A 1 229 ? -2.244  -14.320 -5.704  1.00 96.44 229 A 1 
ATOM 1776 C CE2 . TYR A 1 229 ? -2.235  -14.849 -8.090  1.00 96.36 229 A 1 
ATOM 1777 C CZ  . TYR A 1 229 ? -1.835  -15.147 -6.771  1.00 96.35 229 A 1 
ATOM 1778 O OH  . TYR A 1 229 ? -1.051  -16.236 -6.527  1.00 95.10 229 A 1 
ATOM 1779 N N   . PHE A 1 230 ? -6.388  -12.452 -5.197  1.00 98.47 230 A 1 
ATOM 1780 C CA  . PHE A 1 230 ? -6.756  -13.249 -4.027  1.00 98.49 230 A 1 
ATOM 1781 C C   . PHE A 1 230 ? -8.181  -13.795 -4.109  1.00 98.44 230 A 1 
ATOM 1782 O O   . PHE A 1 230 ? -8.373  -14.972 -3.814  1.00 98.19 230 A 1 
ATOM 1783 C CB  . PHE A 1 230 ? -6.538  -12.443 -2.750  1.00 98.47 230 A 1 
ATOM 1784 C CG  . PHE A 1 230 ? -5.086  -12.095 -2.497  1.00 98.50 230 A 1 
ATOM 1785 C CD1 . PHE A 1 230 ? -4.125  -13.114 -2.374  1.00 98.08 230 A 1 
ATOM 1786 C CD2 . PHE A 1 230 ? -4.692  -10.751 -2.407  1.00 98.04 230 A 1 
ATOM 1787 C CE1 . PHE A 1 230 ? -2.773  -12.793 -2.171  1.00 97.81 230 A 1 
ATOM 1788 C CE2 . PHE A 1 230 ? -3.340  -10.428 -2.200  1.00 97.65 230 A 1 
ATOM 1789 C CZ  . PHE A 1 230 ? -2.379  -11.450 -2.085  1.00 97.86 230 A 1 
ATOM 1790 N N   . ILE A 1 231 ? -9.154  -13.015 -4.576  1.00 98.58 231 A 1 
ATOM 1791 C CA  . ILE A 1 231 ? -10.513 -13.514 -4.841  1.00 98.62 231 A 1 
ATOM 1792 C C   . ILE A 1 231 ? -10.447 -14.715 -5.791  1.00 98.46 231 A 1 
ATOM 1793 O O   . ILE A 1 231 ? -10.988 -15.775 -5.491  1.00 98.36 231 A 1 
ATOM 1794 C CB  . ILE A 1 231 ? -11.418 -12.384 -5.383  1.00 98.76 231 A 1 
ATOM 1795 C CG1 . ILE A 1 231 ? -11.724 -11.363 -4.257  1.00 98.58 231 A 1 
ATOM 1796 C CG2 . ILE A 1 231 ? -12.736 -12.941 -5.958  1.00 98.55 231 A 1 
ATOM 1797 C CD1 . ILE A 1 231 ? -12.330 -10.048 -4.762  1.00 98.12 231 A 1 
ATOM 1798 N N   . LYS A 1 232 ? -9.723  -14.600 -6.900  1.00 98.36 232 A 1 
ATOM 1799 C CA  . LYS A 1 232 ? -9.622  -15.683 -7.890  1.00 98.00 232 A 1 
ATOM 1800 C C   . LYS A 1 232 ? -8.887  -16.930 -7.401  1.00 97.76 232 A 1 
ATOM 1801 O O   . LYS A 1 232 ? -9.151  -18.012 -7.921  1.00 97.08 232 A 1 
ATOM 1802 C CB  . LYS A 1 232 ? -8.967  -15.165 -9.171  1.00 97.76 232 A 1 
ATOM 1803 C CG  . LYS A 1 232 ? -9.921  -14.230 -9.931  1.00 95.74 232 A 1 
ATOM 1804 C CD  . LYS A 1 232 ? -9.433  -13.970 -11.368 1.00 94.42 232 A 1 
ATOM 1805 C CE  . LYS A 1 232 ? -9.437  -15.239 -12.241 1.00 93.43 232 A 1 
ATOM 1806 N NZ  . LYS A 1 232 ? -10.798 -15.792 -12.422 1.00 92.17 232 A 1 
ATOM 1807 N N   . THR A 1 233 ? -7.957  -16.797 -6.454  1.00 97.91 233 A 1 
ATOM 1808 C CA  . THR A 1 233 ? -7.081  -17.903 -6.023  1.00 97.60 233 A 1 
ATOM 1809 C C   . THR A 1 233 ? -7.452  -18.496 -4.665  1.00 97.65 233 A 1 
ATOM 1810 O O   . THR A 1 233 ? -7.095  -19.640 -4.395  1.00 97.13 233 A 1 
ATOM 1811 C CB  . THR A 1 233 ? -5.607  -17.480 -5.996  1.00 97.31 233 A 1 
ATOM 1812 O OG1 . THR A 1 233 ? -5.431  -16.326 -5.201  1.00 96.03 233 A 1 
ATOM 1813 C CG2 . THR A 1 233 ? -5.075  -17.160 -7.393  1.00 95.31 233 A 1 
ATOM 1814 N N   . ARG A 1 234 ? -8.140  -17.737 -3.813  1.00 97.93 234 A 1 
ATOM 1815 C CA  . ARG A 1 234 ? -8.475  -18.157 -2.441  1.00 97.98 234 A 1 
ATOM 1816 C C   . ARG A 1 234 ? -9.974  -18.321 -2.201  1.00 98.14 234 A 1 
ATOM 1817 O O   . ARG A 1 234 ? -10.341 -19.055 -1.288  1.00 97.86 234 A 1 
ATOM 1818 C CB  . ARG A 1 234 ? -7.900  -17.169 -1.418  1.00 97.79 234 A 1 
ATOM 1819 C CG  . ARG A 1 234 ? -6.377  -16.988 -1.484  1.00 97.07 234 A 1 
ATOM 1820 C CD  . ARG A 1 234 ? -5.936  -15.984 -0.411  1.00 96.97 234 A 1 
ATOM 1821 N NE  . ARG A 1 234 ? -4.477  -15.748 -0.422  1.00 96.83 234 A 1 
ATOM 1822 C CZ  . ARG A 1 234 ? -3.828  -14.852 0.308   1.00 97.00 234 A 1 
ATOM 1823 N NH1 . ARG A 1 234 ? -4.438  -14.064 1.152   1.00 95.22 234 A 1 
ATOM 1824 N NH2 . ARG A 1 234 ? -2.533  -14.726 0.207   1.00 94.30 234 A 1 
ATOM 1825 N N   . GLU A 1 235 ? -10.827 -17.654 -2.959  1.00 98.07 235 A 1 
ATOM 1826 C CA  . GLU A 1 235 ? -12.275 -17.706 -2.747  1.00 98.28 235 A 1 
ATOM 1827 C C   . GLU A 1 235 ? -12.934 -18.758 -3.649  1.00 98.24 235 A 1 
ATOM 1828 O O   . GLU A 1 235 ? -12.774 -18.766 -4.871  1.00 97.92 235 A 1 
ATOM 1829 C CB  . GLU A 1 235 ? -12.885 -16.309 -2.899  1.00 98.40 235 A 1 
ATOM 1830 C CG  . GLU A 1 235 ? -14.322 -16.244 -2.358  1.00 97.98 235 A 1 
ATOM 1831 C CD  . GLU A 1 235 ? -14.825 -14.811 -2.142  1.00 98.34 235 A 1 
ATOM 1832 O OE1 . GLU A 1 235 ? -15.917 -14.639 -1.555  1.00 96.87 235 A 1 
ATOM 1833 O OE2 . GLU A 1 235 ? -14.117 -13.842 -2.504  1.00 97.51 235 A 1 
ATOM 1834 N N   . GLU A 1 236 ? -13.675 -19.673 -3.030  1.00 97.92 236 A 1 
ATOM 1835 C CA  . GLU A 1 236 ? -14.330 -20.772 -3.730  1.00 97.91 236 A 1 
ATOM 1836 C C   . GLU A 1 236 ? -15.322 -20.253 -4.779  1.00 98.12 236 A 1 
ATOM 1837 O O   . GLU A 1 236 ? -16.076 -19.312 -4.554  1.00 97.55 236 A 1 
ATOM 1838 C CB  . GLU A 1 236 ? -14.994 -21.718 -2.712  1.00 97.44 236 A 1 
ATOM 1839 C CG  . GLU A 1 236 ? -15.493 -23.010 -3.376  1.00 89.73 236 A 1 
ATOM 1840 C CD  . GLU A 1 236 ? -16.098 -24.027 -2.394  1.00 85.32 236 A 1 
ATOM 1841 O OE1 . GLU A 1 236 ? -16.530 -25.095 -2.891  1.00 78.11 236 A 1 
ATOM 1842 O OE2 . GLU A 1 236 ? -16.121 -23.755 -1.175  1.00 79.10 236 A 1 
ATOM 1843 N N   . GLY A 1 237 ? -15.309 -20.869 -5.957  1.00 97.63 237 A 1 
ATOM 1844 C CA  . GLY A 1 237 ? -16.200 -20.513 -7.068  1.00 97.65 237 A 1 
ATOM 1845 C C   . GLY A 1 237 ? -15.707 -19.371 -7.965  1.00 97.97 237 A 1 
ATOM 1846 O O   . GLY A 1 237 ? -16.269 -19.182 -9.044  1.00 97.15 237 A 1 
ATOM 1847 N N   . PHE A 1 238 ? -14.634 -18.658 -7.608  1.00 98.01 238 A 1 
ATOM 1848 C CA  . PHE A 1 238 ? -14.138 -17.512 -8.392  1.00 98.14 238 A 1 
ATOM 1849 C C   . PHE A 1 238 ? -12.997 -17.822 -9.365  1.00 97.93 238 A 1 
ATOM 1850 O O   . PHE A 1 238 ? -12.733 -17.012 -10.260 1.00 97.35 238 A 1 
ATOM 1851 C CB  . PHE A 1 238 ? -13.781 -16.362 -7.454  1.00 98.35 238 A 1 
ATOM 1852 C CG  . PHE A 1 238 ? -15.013 -15.642 -6.959  1.00 98.55 238 A 1 
ATOM 1853 C CD1 . PHE A 1 238 ? -15.574 -14.607 -7.730  1.00 98.31 238 A 1 
ATOM 1854 C CD2 . PHE A 1 238 ? -15.629 -16.039 -5.761  1.00 98.37 238 A 1 
ATOM 1855 C CE1 . PHE A 1 238 ? -16.745 -13.966 -7.297  1.00 98.21 238 A 1 
ATOM 1856 C CE2 . PHE A 1 238 ? -16.804 -15.401 -5.330  1.00 98.22 238 A 1 
ATOM 1857 C CZ  . PHE A 1 238 ? -17.360 -14.365 -6.097  1.00 98.39 238 A 1 
ATOM 1858 N N   . ALA A 1 239 ? -12.364 -18.988 -9.271  1.00 97.60 239 A 1 
ATOM 1859 C CA  . ALA A 1 239 ? -11.200 -19.346 -10.095 1.00 97.01 239 A 1 
ATOM 1860 C C   . ALA A 1 239 ? -11.432 -19.121 -11.603 1.00 96.98 239 A 1 
ATOM 1861 O O   . ALA A 1 239 ? -10.590 -18.540 -12.293 1.00 95.97 239 A 1 
ATOM 1862 C CB  . ALA A 1 239 ? -10.840 -20.806 -9.797  1.00 96.13 239 A 1 
ATOM 1863 N N   . ASN A 1 240 ? -12.611 -19.508 -12.103 1.00 97.07 240 A 1 
ATOM 1864 C CA  . ASN A 1 240 ? -12.979 -19.415 -13.520 1.00 96.95 240 A 1 
ATOM 1865 C C   . ASN A 1 240 ? -13.865 -18.206 -13.866 1.00 97.37 240 A 1 
ATOM 1866 O O   . ASN A 1 240 ? -14.231 -18.042 -15.029 1.00 96.80 240 A 1 
ATOM 1867 C CB  . ASN A 1 240 ? -13.621 -20.744 -13.942 1.00 96.22 240 A 1 
ATOM 1868 C CG  . ASN A 1 240 ? -12.645 -21.900 -13.831 1.00 94.56 240 A 1 
ATOM 1869 O OD1 . ASN A 1 240 ? -11.504 -21.826 -14.247 1.00 88.85 240 A 1 
ATOM 1870 N ND2 . ASN A 1 240 ? -13.059 -23.003 -13.259 1.00 87.50 240 A 1 
ATOM 1871 N N   . VAL A 1 241 ? -14.219 -17.361 -12.894 1.00 97.71 241 A 1 
ATOM 1872 C CA  . VAL A 1 241 ? -15.035 -16.164 -13.152 1.00 98.22 241 A 1 
ATOM 1873 C C   . VAL A 1 241 ? -14.167 -15.107 -13.840 1.00 98.33 241 A 1 
ATOM 1874 O O   . VAL A 1 241 ? -13.080 -14.803 -13.345 1.00 98.21 241 A 1 
ATOM 1875 C CB  . VAL A 1 241 ? -15.675 -15.623 -11.858 1.00 98.42 241 A 1 
ATOM 1876 C CG1 . VAL A 1 241 ? -16.556 -14.396 -12.130 1.00 98.03 241 A 1 
ATOM 1877 C CG2 . VAL A 1 241 ? -16.569 -16.684 -11.206 1.00 97.88 241 A 1 
ATOM 1878 N N   . PRO A 1 242 ? -14.589 -14.525 -14.978 1.00 98.30 242 A 1 
ATOM 1879 C CA  . PRO A 1 242 ? -13.855 -13.429 -15.604 1.00 98.41 242 A 1 
ATOM 1880 C C   . PRO A 1 242 ? -13.630 -12.269 -14.626 1.00 98.64 242 A 1 
ATOM 1881 O O   . PRO A 1 242 ? -14.545 -11.865 -13.914 1.00 98.62 242 A 1 
ATOM 1882 C CB  . PRO A 1 242 ? -14.692 -13.008 -16.816 1.00 98.19 242 A 1 
ATOM 1883 C CG  . PRO A 1 242 ? -15.491 -14.269 -17.153 1.00 97.54 242 A 1 
ATOM 1884 C CD  . PRO A 1 242 ? -15.751 -14.881 -15.780 1.00 98.15 242 A 1 
ATOM 1885 N N   . ILE A 1 243 ? -12.417 -11.697 -14.602 1.00 98.47 243 A 1 
ATOM 1886 C CA  . ILE A 1 243 ? -12.077 -10.581 -13.696 1.00 98.63 243 A 1 
ATOM 1887 C C   . ILE A 1 243 ? -13.064 -9.419  -13.856 1.00 98.75 243 A 1 
ATOM 1888 O O   . ILE A 1 243 ? -13.506 -8.844  -12.866 1.00 98.69 243 A 1 
ATOM 1889 C CB  . ILE A 1 243 ? -10.622 -10.123 -13.944 1.00 98.46 243 A 1 
ATOM 1890 C CG1 . ILE A 1 243 ? -9.644  -11.229 -13.485 1.00 97.78 243 A 1 
ATOM 1891 C CG2 . ILE A 1 243 ? -10.307 -8.801  -13.219 1.00 97.86 243 A 1 
ATOM 1892 C CD1 . ILE A 1 243 ? -8.200  -10.998 -13.933 1.00 95.95 243 A 1 
ATOM 1893 N N   . ARG A 1 244 ? -13.457 -9.133  -15.090 1.00 98.62 244 A 1 
ATOM 1894 C CA  . ARG A 1 244 ? -14.451 -8.108  -15.429 1.00 98.65 244 A 1 
ATOM 1895 C C   . ARG A 1 244 ? -15.797 -8.324  -14.729 1.00 98.73 244 A 1 
ATOM 1896 O O   . ARG A 1 244 ? -16.404 -7.359  -14.285 1.00 98.58 244 A 1 
ATOM 1897 C CB  . ARG A 1 244 ? -14.621 -8.100  -16.947 1.00 98.19 244 A 1 
ATOM 1898 C CG  . ARG A 1 244 ? -15.528 -6.959  -17.417 1.00 94.81 244 A 1 
ATOM 1899 C CD  . ARG A 1 244 ? -15.733 -7.040  -18.930 1.00 93.62 244 A 1 
ATOM 1900 N NE  . ARG A 1 244 ? -14.452 -6.910  -19.652 1.00 87.24 244 A 1 
ATOM 1901 C CZ  . ARG A 1 244 ? -14.301 -6.858  -20.954 1.00 83.39 244 A 1 
ATOM 1902 N NH1 . ARG A 1 244 ? -15.295 -7.011  -21.773 1.00 72.71 244 A 1 
ATOM 1903 N NH2 . ARG A 1 244 ? -13.128 -6.627  -21.453 1.00 72.50 244 A 1 
ATOM 1904 N N   . ASP A 1 245 ? -16.243 -9.571  -14.619 1.00 98.66 245 A 1 
ATOM 1905 C CA  . ASP A 1 245 ? -17.529 -9.873  -13.985 1.00 98.72 245 A 1 
ATOM 1906 C C   . ASP A 1 245 ? -17.446 -9.627  -12.471 1.00 98.81 245 A 1 
ATOM 1907 O O   . ASP A 1 245 ? -18.369 -9.066  -11.891 1.00 98.69 245 A 1 
ATOM 1908 C CB  . ASP A 1 245 ? -17.966 -11.305 -14.317 1.00 98.58 245 A 1 
ATOM 1909 C CG  . ASP A 1 245 ? -18.209 -11.547 -15.816 1.00 98.09 245 A 1 
ATOM 1910 O OD1 . ASP A 1 245 ? -18.304 -10.557 -16.586 1.00 96.68 245 A 1 
ATOM 1911 O OD2 . ASP A 1 245 ? -18.257 -12.734 -16.201 1.00 96.22 245 A 1 
ATOM 1912 N N   . ILE A 1 246 ? -16.298 -9.932  -11.863 1.00 98.72 246 A 1 
ATOM 1913 C CA  . ILE A 1 246 ? -16.019 -9.635  -10.451 1.00 98.78 246 A 1 
ATOM 1914 C C   . ILE A 1 246 ? -16.015 -8.117  -10.212 1.00 98.83 246 A 1 
ATOM 1915 O O   . ILE A 1 246 ? -16.676 -7.642  -9.294  1.00 98.78 246 A 1 
ATOM 1916 C CB  . ILE A 1 246 ? -14.687 -10.280 -9.995  1.00 98.78 246 A 1 
ATOM 1917 C CG1 . ILE A 1 246 ? -14.673 -11.806 -10.260 1.00 98.49 246 A 1 
ATOM 1918 C CG2 . ILE A 1 246 ? -14.434 -9.990  -8.505  1.00 98.51 246 A 1 
ATOM 1919 C CD1 . ILE A 1 246 ? -13.333 -12.492 -9.967  1.00 97.85 246 A 1 
ATOM 1920 N N   . THR A 1 247 ? -15.314 -7.338  -11.038 1.00 98.77 247 A 1 
ATOM 1921 C CA  . THR A 1 247 ? -15.257 -5.874  -10.862 1.00 98.76 247 A 1 
ATOM 1922 C C   . THR A 1 247 ? -16.620 -5.211  -11.057 1.00 98.77 247 A 1 
ATOM 1923 O O   . THR A 1 247 ? -16.971 -4.307  -10.299 1.00 98.66 247 A 1 
ATOM 1924 C CB  . THR A 1 247 ? -14.230 -5.199  -11.787 1.00 98.62 247 A 1 
ATOM 1925 O OG1 . THR A 1 247 ? -14.478 -5.475  -13.148 1.00 96.40 247 A 1 
ATOM 1926 C CG2 . THR A 1 247 ? -12.806 -5.668  -11.504 1.00 96.25 247 A 1 
ATOM 1927 N N   . ARG A 1 248 ? -17.416 -5.688  -12.018 1.00 98.75 248 A 1 
ATOM 1928 C CA  . ARG A 1 248 ? -18.785 -5.205  -12.247 1.00 98.76 248 A 1 
ATOM 1929 C C   . ARG A 1 248 ? -19.714 -5.574  -11.098 1.00 98.76 248 A 1 
ATOM 1930 O O   . ARG A 1 248 ? -20.537 -4.752  -10.698 1.00 98.55 248 A 1 
ATOM 1931 C CB  . ARG A 1 248 ? -19.328 -5.763  -13.564 1.00 98.62 248 A 1 
ATOM 1932 C CG  . ARG A 1 248 ? -18.682 -5.078  -14.774 1.00 97.95 248 A 1 
ATOM 1933 C CD  . ARG A 1 248 ? -19.189 -5.736  -16.058 1.00 96.98 248 A 1 
ATOM 1934 N NE  . ARG A 1 248 ? -18.651 -5.063  -17.249 1.00 95.16 248 A 1 
ATOM 1935 C CZ  . ARG A 1 248 ? -18.987 -5.300  -18.499 1.00 93.96 248 A 1 
ATOM 1936 N NH1 . ARG A 1 248 ? -19.864 -6.210  -18.819 1.00 90.55 248 A 1 
ATOM 1937 N NH2 . ARG A 1 248 ? -18.441 -4.616  -19.459 1.00 91.09 248 A 1 
ATOM 1938 N N   . GLU A 1 249 ? -19.573 -6.783  -10.551 1.00 98.59 249 A 1 
ATOM 1939 C CA  . GLU A 1 249 ? -20.324 -7.176  -9.365  1.00 98.65 249 A 1 
ATOM 1940 C C   . GLU A 1 249 ? -19.982 -6.265  -8.180  1.00 98.71 249 A 1 
ATOM 1941 O O   . GLU A 1 249 ? -20.897 -5.698  -7.586  1.00 98.63 249 A 1 
ATOM 1942 C CB  . GLU A 1 249 ? -20.092 -8.655  -9.036  1.00 98.69 249 A 1 
ATOM 1943 C CG  . GLU A 1 249 ? -21.075 -9.057  -7.931  1.00 98.24 249 A 1 
ATOM 1944 C CD  . GLU A 1 249 ? -20.944 -10.489 -7.442  1.00 98.27 249 A 1 
ATOM 1945 O OE1 . GLU A 1 249 ? -21.542 -10.755 -6.372  1.00 95.77 249 A 1 
ATOM 1946 O OE2 . GLU A 1 249 ? -20.283 -11.366 -8.040  1.00 96.45 249 A 1 
ATOM 1947 N N   . ILE A 1 250 ? -18.703 -6.044  -7.891  1.00 98.76 250 A 1 
ATOM 1948 C CA  . ILE A 1 250 ? -18.261 -5.120  -6.833  1.00 98.77 250 A 1 
ATOM 1949 C C   . ILE A 1 250 ? -18.885 -3.734  -7.030  1.00 98.76 250 A 1 
ATOM 1950 O O   . ILE A 1 250 ? -19.503 -3.208  -6.106  1.00 98.66 250 A 1 
ATOM 1951 C CB  . ILE A 1 250 ? -16.717 -5.036  -6.774  1.00 98.77 250 A 1 
ATOM 1952 C CG1 . ILE A 1 250 ? -16.126 -6.372  -6.271  1.00 98.64 250 A 1 
ATOM 1953 C CG2 . ILE A 1 250 ? -16.259 -3.884  -5.859  1.00 98.63 250 A 1 
ATOM 1954 C CD1 . ILE A 1 250 ? -14.607 -6.493  -6.451  1.00 98.34 250 A 1 
ATOM 1955 N N   . ALA A 1 251 ? -18.777 -3.170  -8.226  1.00 98.74 251 A 1 
ATOM 1956 C CA  . ALA A 1 251 ? -19.339 -1.851  -8.521  1.00 98.65 251 A 1 
ATOM 1957 C C   . ALA A 1 251 ? -20.866 -1.806  -8.333  1.00 98.61 251 A 1 
ATOM 1958 O O   . ALA A 1 251 ? -21.389 -0.837  -7.798  1.00 98.36 251 A 1 
ATOM 1959 C CB  . ALA A 1 251 ? -18.931 -1.458  -9.940  1.00 98.53 251 A 1 
ATOM 1960 N N   . SER A 1 252 ? -21.579 -2.882  -8.682  1.00 98.59 252 A 1 
ATOM 1961 C CA  . SER A 1 252 ? -23.035 -2.978  -8.477  1.00 98.53 252 A 1 
ATOM 1962 C C   . SER A 1 252 ? -23.460 -3.054  -7.002  1.00 98.59 252 A 1 
ATOM 1963 O O   . SER A 1 252 ? -24.625 -2.809  -6.669  1.00 98.37 252 A 1 
ATOM 1964 C CB  . SER A 1 252 ? -23.586 -4.191  -9.239  1.00 98.44 252 A 1 
ATOM 1965 O OG  . SER A 1 252 ? -23.371 -5.401  -8.530  1.00 97.02 252 A 1 
ATOM 1966 N N   . LEU A 1 253 ? -22.528 -3.422  -6.119  1.00 98.62 253 A 1 
ATOM 1967 C CA  . LEU A 1 253 ? -22.747 -3.545  -4.676  1.00 98.70 253 A 1 
ATOM 1968 C C   . LEU A 1 253 ? -22.438 -2.251  -3.914  1.00 98.72 253 A 1 
ATOM 1969 O O   . LEU A 1 253 ? -22.805 -2.156  -2.744  1.00 98.54 253 A 1 
ATOM 1970 C CB  . LEU A 1 253 ? -21.899 -4.717  -4.150  1.00 98.74 253 A 1 
ATOM 1971 C CG  . LEU A 1 253 ? -22.361 -6.108  -4.629  1.00 98.55 253 A 1 
ATOM 1972 C CD1 . LEU A 1 253 ? -21.302 -7.150  -4.258  1.00 98.27 253 A 1 
ATOM 1973 C CD2 . LEU A 1 253 ? -23.685 -6.530  -3.992  1.00 98.24 253 A 1 
ATOM 1974 N N   . MET A 1 254 ? -21.794 -1.282  -4.544  1.00 98.70 254 A 1 
ATOM 1975 C CA  . MET A 1 254 ? -21.279 -0.057  -3.937  1.00 98.68 254 A 1 
ATOM 1976 C C   . MET A 1 254 ? -21.949 1.189   -4.518  1.00 98.65 254 A 1 
ATOM 1977 O O   . MET A 1 254 ? -22.205 1.259   -5.719  1.00 98.24 254 A 1 
ATOM 1978 C CB  . MET A 1 254 ? -19.760 0.007   -4.152  1.00 98.59 254 A 1 
ATOM 1979 C CG  . MET A 1 254 ? -19.022 -1.180  -3.510  1.00 98.00 254 A 1 
ATOM 1980 S SD  . MET A 1 254 ? -19.084 -1.250  -1.704  1.00 98.03 254 A 1 
ATOM 1981 C CE  . MET A 1 254 ? -19.565 -2.971  -1.478  1.00 95.02 254 A 1 
ATOM 1982 N N   . ASP A 1 255 ? -22.189 2.191   -3.676  1.00 98.67 255 A 1 
ATOM 1983 C CA  . ASP A 1 255 ? -22.752 3.474   -4.117  1.00 98.62 255 A 1 
ATOM 1984 C C   . ASP A 1 255 ? -21.677 4.366   -4.753  1.00 98.57 255 A 1 
ATOM 1985 O O   . ASP A 1 255 ? -21.930 5.086   -5.720  1.00 98.31 255 A 1 
ATOM 1986 C CB  . ASP A 1 255 ? -23.390 4.199   -2.926  1.00 98.62 255 A 1 
ATOM 1987 C CG  . ASP A 1 255 ? -24.472 3.364   -2.246  1.00 98.49 255 A 1 
ATOM 1988 O OD1 . ASP A 1 255 ? -25.466 3.030   -2.918  1.00 97.56 255 A 1 
ATOM 1989 O OD2 . ASP A 1 255 ? -24.271 3.048   -1.050  1.00 97.62 255 A 1 
ATOM 1990 N N   . VAL A 1 256 ? -20.462 4.304   -4.215  1.00 98.69 256 A 1 
ATOM 1991 C CA  . VAL A 1 256 ? -19.295 5.045   -4.699  1.00 98.77 256 A 1 
ATOM 1992 C C   . VAL A 1 256 ? -18.098 4.103   -4.774  1.00 98.79 256 A 1 
ATOM 1993 O O   . VAL A 1 256 ? -17.759 3.448   -3.794  1.00 98.69 256 A 1 
ATOM 1994 C CB  . VAL A 1 256 ? -18.984 6.251   -3.787  1.00 98.71 256 A 1 
ATOM 1995 C CG1 . VAL A 1 256 ? -17.784 7.055   -4.301  1.00 98.36 256 A 1 
ATOM 1996 C CG2 . VAL A 1 256 ? -20.169 7.218   -3.674  1.00 98.38 256 A 1 
ATOM 1997 N N   . VAL A 1 257 ? -17.415 4.069   -5.909  1.00 98.71 257 A 1 
ATOM 1998 C CA  . VAL A 1 257 ? -16.100 3.435   -6.056  1.00 98.73 257 A 1 
ATOM 1999 C C   . VAL A 1 257 ? -15.088 4.517   -6.393  1.00 98.67 257 A 1 
ATOM 2000 O O   . VAL A 1 257 ? -15.337 5.338   -7.271  1.00 98.51 257 A 1 
ATOM 2001 C CB  . VAL A 1 257 ? -16.108 2.319   -7.119  1.00 98.71 257 A 1 
ATOM 2002 C CG1 . VAL A 1 257 ? -14.744 1.628   -7.236  1.00 98.43 257 A 1 
ATOM 2003 C CG2 . VAL A 1 257 ? -17.178 1.258   -6.836  1.00 98.42 257 A 1 
ATOM 2004 N N   . TYR A 1 258 ? -13.939 4.538   -5.715  1.00 98.53 258 A 1 
ATOM 2005 C CA  . TYR A 1 258 ? -12.862 5.467   -6.044  1.00 98.54 258 A 1 
ATOM 2006 C C   . TYR A 1 258 ? -11.515 4.753   -6.135  1.00 98.59 258 A 1 
ATOM 2007 O O   . TYR A 1 258 ? -11.326 3.670   -5.589  1.00 98.52 258 A 1 
ATOM 2008 C CB  . TYR A 1 258 ? -12.839 6.651   -5.065  1.00 98.53 258 A 1 
ATOM 2009 C CG  . TYR A 1 258 ? -12.141 6.372   -3.749  1.00 98.57 258 A 1 
ATOM 2010 C CD1 . TYR A 1 258 ? -12.832 5.750   -2.687  1.00 98.32 258 A 1 
ATOM 2011 C CD2 . TYR A 1 258 ? -10.792 6.744   -3.586  1.00 98.34 258 A 1 
ATOM 2012 C CE1 . TYR A 1 258 ? -12.181 5.508   -1.467  1.00 98.26 258 A 1 
ATOM 2013 C CE2 . TYR A 1 258 ? -10.138 6.502   -2.366  1.00 98.17 258 A 1 
ATOM 2014 C CZ  . TYR A 1 258 ? -10.830 5.886   -1.300  1.00 98.42 258 A 1 
ATOM 2015 O OH  . TYR A 1 258 ? -10.198 5.665   -0.121  1.00 98.12 258 A 1 
ATOM 2016 N N   . PHE A 1 259 ? -10.565 5.359   -6.835  1.00 98.47 259 A 1 
ATOM 2017 C CA  . PHE A 1 259 ? -9.256  4.749   -7.044  1.00 98.31 259 A 1 
ATOM 2018 C C   . PHE A 1 259 ? -8.164  5.778   -7.325  1.00 98.13 259 A 1 
ATOM 2019 O O   . PHE A 1 259 ? -8.389  6.841   -7.902  1.00 97.50 259 A 1 
ATOM 2020 C CB  . PHE A 1 259 ? -9.330  3.716   -8.181  1.00 98.16 259 A 1 
ATOM 2021 C CG  . PHE A 1 259 ? -10.018 4.220   -9.433  1.00 98.32 259 A 1 
ATOM 2022 C CD1 . PHE A 1 259 ? -11.400 3.997   -9.606  1.00 97.79 259 A 1 
ATOM 2023 C CD2 . PHE A 1 259 ? -9.310  4.953   -10.398 1.00 97.74 259 A 1 
ATOM 2024 C CE1 . PHE A 1 259 ? -12.066 4.517   -10.726 1.00 97.39 259 A 1 
ATOM 2025 C CE2 . PHE A 1 259 ? -9.978  5.478   -11.518 1.00 97.28 259 A 1 
ATOM 2026 C CZ  . PHE A 1 259 ? -11.355 5.265   -11.680 1.00 97.52 259 A 1 
ATOM 2027 N N   . SER A 1 260 ? -6.947  5.406   -6.948  1.00 97.61 260 A 1 
ATOM 2028 C CA  . SER A 1 260 ? -5.718  6.027   -7.435  1.00 97.45 260 A 1 
ATOM 2029 C C   . SER A 1 260 ? -5.212  5.250   -8.646  1.00 97.63 260 A 1 
ATOM 2030 O O   . SER A 1 260 ? -4.843  4.080   -8.529  1.00 97.31 260 A 1 
ATOM 2031 C CB  . SER A 1 260 ? -4.666  6.049   -6.329  1.00 96.99 260 A 1 
ATOM 2032 O OG  . SER A 1 260 ? -3.484  6.678   -6.791  1.00 93.07 260 A 1 
ATOM 2033 N N   . LEU A 1 261 ? -5.111  5.909   -9.795  1.00 96.97 261 A 1 
ATOM 2034 C CA  . LEU A 1 261 ? -4.578  5.315   -11.027 1.00 96.72 261 A 1 
ATOM 2035 C C   . LEU A 1 261 ? -3.085  4.979   -10.923 1.00 96.58 261 A 1 
ATOM 2036 O O   . LEU A 1 261 ? -2.606  4.091   -11.626 1.00 95.55 261 A 1 
ATOM 2037 C CB  . LEU A 1 261 ? -4.847  6.259   -12.207 1.00 96.66 261 A 1 
ATOM 2038 C CG  . LEU A 1 261 ? -6.325  6.314   -12.632 1.00 96.43 261 A 1 
ATOM 2039 C CD1 . LEU A 1 261 ? -6.527  7.447   -13.639 1.00 94.83 261 A 1 
ATOM 2040 C CD2 . LEU A 1 261 ? -6.771  4.999   -13.280 1.00 95.15 261 A 1 
ATOM 2041 N N   . ARG A 1 262 ? -2.358  5.608   -9.982  1.00 96.40 262 A 1 
ATOM 2042 C CA  . ARG A 1 262 ? -0.963  5.255   -9.664  1.00 95.85 262 A 1 
ATOM 2043 C C   . ARG A 1 262 ? -0.817  3.795   -9.236  1.00 96.13 262 A 1 
ATOM 2044 O O   . ARG A 1 262 ? 0.246   3.205   -9.430  1.00 94.54 262 A 1 
ATOM 2045 C CB  . ARG A 1 262 ? -0.433  6.150   -8.538  1.00 95.36 262 A 1 
ATOM 2046 C CG  . ARG A 1 262 ? -0.341  7.628   -8.948  1.00 91.25 262 A 1 
ATOM 2047 C CD  . ARG A 1 262 ? 0.091   8.506   -7.773  1.00 89.01 262 A 1 
ATOM 2048 N NE  . ARG A 1 262 ? 1.425   8.132   -7.263  1.00 85.74 262 A 1 
ATOM 2049 C CZ  . ARG A 1 262 ? 1.906   8.367   -6.055  1.00 84.06 262 A 1 
ATOM 2050 N NH1 . ARG A 1 262 ? 1.245   9.049   -5.169  1.00 74.53 262 A 1 
ATOM 2051 N NH2 . ARG A 1 262 ? 3.077   7.897   -5.724  1.00 75.98 262 A 1 
ATOM 2052 N N   . LYS A 1 263 ? -1.867  3.247   -8.628  1.00 95.73 263 A 1 
ATOM 2053 C CA  . LYS A 1 263 ? -1.915  1.877   -8.115  1.00 95.17 263 A 1 
ATOM 2054 C C   . LYS A 1 263 ? -2.685  0.979   -9.077  1.00 95.50 263 A 1 
ATOM 2055 O O   . LYS A 1 263 ? -2.100  0.055   -9.633  1.00 94.28 263 A 1 
ATOM 2056 C CB  . LYS A 1 263 ? -2.522  1.866   -6.708  1.00 95.13 263 A 1 
ATOM 2057 C CG  . LYS A 1 263 ? -1.814  2.792   -5.704  1.00 94.48 263 A 1 
ATOM 2058 C CD  . LYS A 1 263 ? -2.482  2.668   -4.334  1.00 91.35 263 A 1 
ATOM 2059 C CE  . LYS A 1 263 ? -1.887  3.610   -3.299  1.00 90.19 263 A 1 
ATOM 2060 N NZ  . LYS A 1 263 ? -2.374  3.269   -1.935  1.00 85.01 263 A 1 
ATOM 2061 N N   . LEU A 1 264 ? -3.945  1.292   -9.342  1.00 96.33 264 A 1 
ATOM 2062 C CA  . LEU A 1 264 ? -4.837  0.461   -10.152 1.00 95.97 264 A 1 
ATOM 2063 C C   . LEU A 1 264 ? -4.453  0.442   -11.641 1.00 94.89 264 A 1 
ATOM 2064 O O   . LEU A 1 264 ? -4.449  -0.619  -12.261 1.00 89.85 264 A 1 
ATOM 2065 C CB  . LEU A 1 264 ? -6.281  0.953   -9.944  1.00 96.26 264 A 1 
ATOM 2066 C CG  . LEU A 1 264 ? -7.353  0.060   -10.599 1.00 96.26 264 A 1 
ATOM 2067 C CD1 . LEU A 1 264 ? -7.369  -1.348  -9.996  1.00 94.45 264 A 1 
ATOM 2068 C CD2 . LEU A 1 264 ? -8.733  0.686   -10.406 1.00 94.82 264 A 1 
ATOM 2069 N N   . GLY A 1 265 ? -4.109  1.593   -12.206 1.00 93.84 265 A 1 
ATOM 2070 C CA  . GLY A 1 265 ? -3.832  1.766   -13.640 1.00 92.44 265 A 1 
ATOM 2071 C C   . GLY A 1 265 ? -2.352  1.921   -14.004 1.00 94.25 265 A 1 
ATOM 2072 O O   . GLY A 1 265 ? -2.031  2.088   -15.175 1.00 90.34 265 A 1 
ATOM 2073 N N   . SER A 1 266 ? -1.437  1.891   -13.022 1.00 93.70 266 A 1 
ATOM 2074 C CA  . SER A 1 266 ? -0.002  2.162   -13.242 1.00 93.27 266 A 1 
ATOM 2075 C C   . SER A 1 266 ? 0.259   3.483   -13.993 1.00 94.23 266 A 1 
ATOM 2076 O O   . SER A 1 266 ? 1.178   3.573   -14.794 1.00 91.16 266 A 1 
ATOM 2077 C CB  . SER A 1 266 ? 0.701   0.959   -13.898 1.00 91.79 266 A 1 
ATOM 2078 O OG  . SER A 1 266 ? 0.512   -0.219  -13.123 1.00 86.74 266 A 1 
ATOM 2079 N N   . SER A 1 267 ? -0.570  4.498   -13.738 1.00 95.03 267 A 1 
ATOM 2080 C CA  . SER A 1 267 ? -0.489  5.838   -14.332 1.00 95.00 267 A 1 
ATOM 2081 C C   . SER A 1 267 ? -0.882  6.892   -13.289 1.00 95.41 267 A 1 
ATOM 2082 O O   . SER A 1 267 ? -1.515  6.571   -12.287 1.00 92.97 267 A 1 
ATOM 2083 C CB  . SER A 1 267 ? -1.408  5.911   -15.551 1.00 93.95 267 A 1 
ATOM 2084 O OG  . SER A 1 267 ? -1.346  7.197   -16.133 1.00 84.08 267 A 1 
ATOM 2085 N N   . ARG A 1 268 ? -0.482  8.150   -13.476 1.00 95.49 268 A 1 
ATOM 2086 C CA  . ARG A 1 268 ? -0.886  9.226   -12.566 1.00 95.56 268 A 1 
ATOM 2087 C C   . ARG A 1 268 ? -2.361  9.568   -12.752 1.00 95.59 268 A 1 
ATOM 2088 O O   . ARG A 1 268 ? -2.886  9.490   -13.854 1.00 94.49 268 A 1 
ATOM 2089 C CB  . ARG A 1 268 ? -0.013  10.468  -12.752 1.00 94.86 268 A 1 
ATOM 2090 C CG  . ARG A 1 268 ? 1.458   10.201  -12.437 1.00 89.06 268 A 1 
ATOM 2091 C CD  . ARG A 1 268 ? 2.276   11.447  -12.718 1.00 87.61 268 A 1 
ATOM 2092 N NE  . ARG A 1 268 ? 3.710   11.199  -12.502 1.00 81.49 268 A 1 
ATOM 2093 C CZ  . ARG A 1 268 ? 4.636   12.121  -12.329 1.00 80.14 268 A 1 
ATOM 2094 N NH1 . ARG A 1 268 ? 4.350   13.391  -12.329 1.00 70.68 268 A 1 
ATOM 2095 N NH2 . ARG A 1 268 ? 5.880   11.771  -12.150 1.00 69.89 268 A 1 
ATOM 2096 N N   . GLY A 1 269 ? -2.995  9.982   -11.658 1.00 94.95 269 A 1 
ATOM 2097 C CA  . GLY A 1 269 ? -4.408  10.333  -11.662 1.00 95.28 269 A 1 
ATOM 2098 C C   . GLY A 1 269 ? -5.232  9.492   -10.686 1.00 96.30 269 A 1 
ATOM 2099 O O   . GLY A 1 269 ? -4.703  8.728   -9.868  1.00 95.74 269 A 1 
ATOM 2100 N N   . GLY A 1 270 ? -6.538  9.656   -10.766 1.00 96.32 270 A 1 
ATOM 2101 C CA  . GLY A 1 270 ? -7.532  8.951   -9.974  1.00 96.43 270 A 1 
ATOM 2102 C C   . GLY A 1 270 ? -8.932  9.244   -10.494 1.00 96.75 270 A 1 
ATOM 2103 O O   . GLY A 1 270 ? -9.101  9.949   -11.489 1.00 96.09 270 A 1 
ATOM 2104 N N   . GLY A 1 271 ? -9.923  8.704   -9.813  1.00 97.12 271 A 1 
ATOM 2105 C CA  . GLY A 1 271 ? -11.301 8.971   -10.183 1.00 97.39 271 A 1 
ATOM 2106 C C   . GLY A 1 271 ? -12.300 8.386   -9.201  1.00 97.96 271 A 1 
ATOM 2107 O O   . GLY A 1 271 ? -11.962 7.527   -8.386  1.00 97.83 271 A 1 
ATOM 2108 N N   . ILE A 1 272 ? -13.520 8.879   -9.317  1.00 97.87 272 A 1 
ATOM 2109 C CA  . ILE A 1 272 ? -14.698 8.407   -8.599  1.00 97.99 272 A 1 
ATOM 2110 C C   . ILE A 1 272 ? -15.699 7.931   -9.647  1.00 97.88 272 A 1 
ATOM 2111 O O   . ILE A 1 272 ? -15.931 8.630   -10.634 1.00 97.69 272 A 1 
ATOM 2112 C CB  . ILE A 1 272 ? -15.301 9.521   -7.719  1.00 98.17 272 A 1 
ATOM 2113 C CG1 . ILE A 1 272 ? -14.266 10.127  -6.745  1.00 97.95 272 A 1 
ATOM 2114 C CG2 . ILE A 1 272 ? -16.515 8.976   -6.944  1.00 97.95 272 A 1 
ATOM 2115 C CD1 . ILE A 1 272 ? -14.739 11.416  -6.060  1.00 97.62 272 A 1 
ATOM 2116 N N   . ILE A 1 273 ? -16.300 6.770   -9.421  1.00 98.26 273 A 1 
ATOM 2117 C CA  . ILE A 1 273 ? -17.435 6.279   -10.198 1.00 98.18 273 A 1 
ATOM 2118 C C   . ILE A 1 273 ? -18.635 6.055   -9.279  1.00 98.57 273 A 1 
ATOM 2119 O O   . ILE A 1 273 ? -18.491 5.618   -8.139  1.00 98.38 273 A 1 
ATOM 2120 C CB  . ILE A 1 273 ? -17.087 5.042   -11.054 1.00 96.46 273 A 1 
ATOM 2121 C CG1 . ILE A 1 273 ? -16.643 3.848   -10.190 1.00 86.11 273 A 1 
ATOM 2122 C CG2 . ILE A 1 273 ? -16.021 5.401   -12.104 1.00 82.54 273 A 1 
ATOM 2123 C CD1 . ILE A 1 273 ? -16.447 2.552   -10.976 1.00 79.45 273 A 1 
ATOM 2124 N N   . THR A 1 274 ? -19.828 6.374   -9.766  1.00 98.18 274 A 1 
ATOM 2125 C CA  . THR A 1 274 ? -21.089 6.153   -9.047  1.00 98.35 274 A 1 
ATOM 2126 C C   . THR A 1 274 ? -22.240 5.986   -10.033 1.00 98.16 274 A 1 
ATOM 2127 O O   . THR A 1 274 ? -22.244 6.607   -11.094 1.00 97.77 274 A 1 
ATOM 2128 C CB  . THR A 1 274 ? -21.375 7.291   -8.052  1.00 98.40 274 A 1 
ATOM 2129 O OG1 . THR A 1 274 ? -22.573 7.041   -7.357  1.00 97.54 274 A 1 
ATOM 2130 C CG2 . THR A 1 274 ? -21.517 8.678   -8.699  1.00 97.21 274 A 1 
ATOM 2131 N N   . THR A 1 275 ? -23.229 5.172   -9.675  1.00 97.84 275 A 1 
ATOM 2132 C CA  . THR A 1 275 ? -24.497 5.054   -10.417 1.00 97.40 275 A 1 
ATOM 2133 C C   . THR A 1 275 ? -25.610 5.912   -9.814  1.00 97.42 275 A 1 
ATOM 2134 O O   . THR A 1 275 ? -26.701 5.977   -10.371 1.00 96.74 275 A 1 
ATOM 2135 C CB  . THR A 1 275 ? -24.948 3.587   -10.504 1.00 97.13 275 A 1 
ATOM 2136 O OG1 . THR A 1 275 ? -25.056 3.036   -9.214  1.00 95.37 275 A 1 
ATOM 2137 C CG2 . THR A 1 275 ? -23.959 2.724   -11.287 1.00 94.55 275 A 1 
ATOM 2138 N N   . ASP A 1 276 ? -25.352 6.570   -8.674  1.00 97.89 276 A 1 
ATOM 2139 C CA  . ASP A 1 276 ? -26.316 7.438   -8.002  1.00 98.01 276 A 1 
ATOM 2140 C C   . ASP A 1 276 ? -26.227 8.873   -8.550  1.00 98.23 276 A 1 
ATOM 2141 O O   . ASP A 1 276 ? -25.263 9.606   -8.302  1.00 98.06 276 A 1 
ATOM 2142 C CB  . ASP A 1 276 ? -26.120 7.365   -6.476  1.00 97.87 276 A 1 
ATOM 2143 C CG  . ASP A 1 276 ? -27.182 8.153   -5.690  1.00 97.44 276 A 1 
ATOM 2144 O OD1 . ASP A 1 276 ? -27.476 9.311   -6.061  1.00 94.87 276 A 1 
ATOM 2145 O OD2 . ASP A 1 276 ? -27.714 7.628   -4.695  1.00 94.30 276 A 1 
ATOM 2146 N N   . ASP A 1 277 ? -27.275 9.292   -9.252  1.00 98.15 277 A 1 
ATOM 2147 C CA  . ASP A 1 277 ? -27.385 10.638  -9.828  1.00 98.17 277 A 1 
ATOM 2148 C C   . ASP A 1 277 ? -27.292 11.755  -8.775  1.00 98.30 277 A 1 
ATOM 2149 O O   . ASP A 1 277 ? -26.793 12.848  -9.055  1.00 97.91 277 A 1 
ATOM 2150 C CB  . ASP A 1 277 ? -28.743 10.789  -10.537 1.00 97.93 277 A 1 
ATOM 2151 C CG  . ASP A 1 277 ? -28.891 9.989   -11.829 1.00 97.03 277 A 1 
ATOM 2152 O OD1 . ASP A 1 277 ? -27.869 9.772   -12.503 1.00 94.20 277 A 1 
ATOM 2153 O OD2 . ASP A 1 277 ? -30.057 9.675   -12.160 1.00 94.34 277 A 1 
ATOM 2154 N N   . LYS A 1 278 ? -27.791 11.519  -7.544  1.00 98.29 278 A 1 
ATOM 2155 C CA  . LYS A 1 278 ? -27.763 12.541  -6.489  1.00 98.14 278 A 1 
ATOM 2156 C C   . LYS A 1 278 ? -26.349 12.720  -5.955  1.00 98.32 278 A 1 
ATOM 2157 O O   . LYS A 1 278 ? -25.913 13.861  -5.787  1.00 97.94 278 A 1 
ATOM 2158 C CB  . LYS A 1 278 ? -28.709 12.188  -5.336  1.00 97.81 278 A 1 
ATOM 2159 C CG  . LYS A 1 278 ? -30.184 12.122  -5.742  1.00 92.44 278 A 1 
ATOM 2160 C CD  . LYS A 1 278 ? -31.013 11.680  -4.532  1.00 87.81 278 A 1 
ATOM 2161 C CE  . LYS A 1 278 ? -32.488 11.562  -4.905  1.00 80.65 278 A 1 
ATOM 2162 N NZ  . LYS A 1 278 ? -33.264 10.930  -3.811  1.00 71.48 278 A 1 
ATOM 2163 N N   . LEU A 1 279 ? -25.640 11.609  -5.709  1.00 98.22 279 A 1 
ATOM 2164 C CA  . LEU A 1 279 ? -24.236 11.647  -5.301  1.00 98.34 279 A 1 
ATOM 2165 C C   . LEU A 1 279 ? -23.364 12.243  -6.403  1.00 98.40 279 A 1 
ATOM 2166 O O   . LEU A 1 279 ? -22.565 13.136  -6.121  1.00 98.14 279 A 1 
ATOM 2167 C CB  . LEU A 1 279 ? -23.748 10.238  -4.922  1.00 98.27 279 A 1 
ATOM 2168 C CG  . LEU A 1 279 ? -24.366 9.671   -3.631  1.00 97.23 279 A 1 
ATOM 2169 C CD1 . LEU A 1 279 ? -23.787 8.284   -3.369  1.00 96.06 279 A 1 
ATOM 2170 C CD2 . LEU A 1 279 ? -24.069 10.547  -2.408  1.00 96.21 279 A 1 
ATOM 2171 N N   . PHE A 1 280 ? -23.578 11.833  -7.657  1.00 98.21 280 A 1 
ATOM 2172 C CA  . PHE A 1 280 ? -22.881 12.408  -8.804  1.00 97.97 280 A 1 
ATOM 2173 C C   . PHE A 1 280 ? -23.058 13.924  -8.867  1.00 97.91 280 A 1 
ATOM 2174 O O   . PHE A 1 280 ? -22.067 14.646  -8.893  1.00 97.69 280 A 1 
ATOM 2175 C CB  . PHE A 1 280 ? -23.379 11.767  -10.101 1.00 97.61 280 A 1 
ATOM 2176 C CG  . PHE A 1 280 ? -22.856 12.463  -11.342 1.00 97.16 280 A 1 
ATOM 2177 C CD1 . PHE A 1 280 ? -23.728 13.195  -12.173 1.00 96.04 280 A 1 
ATOM 2178 C CD2 . PHE A 1 280 ? -21.486 12.408  -11.651 1.00 96.45 280 A 1 
ATOM 2179 C CE1 . PHE A 1 280 ? -23.234 13.837  -13.320 1.00 95.32 280 A 1 
ATOM 2180 C CE2 . PHE A 1 280 ? -20.991 13.052  -12.795 1.00 95.34 280 A 1 
ATOM 2181 C CZ  . PHE A 1 280 ? -21.866 13.760  -13.637 1.00 94.89 280 A 1 
ATOM 2182 N N   . ASN A 1 281 ? -24.299 14.418  -8.833  1.00 98.01 281 A 1 
ATOM 2183 C CA  . ASN A 1 281 ? -24.558 15.854  -8.937  1.00 97.76 281 A 1 
ATOM 2184 C C   . ASN A 1 281 ? -23.917 16.656  -7.797  1.00 97.57 281 A 1 
ATOM 2185 O O   . ASN A 1 281 ? -23.382 17.727  -8.058  1.00 97.10 281 A 1 
ATOM 2186 C CB  . ASN A 1 281 ? -26.071 16.100  -9.028  1.00 97.71 281 A 1 
ATOM 2187 C CG  . ASN A 1 281 ? -26.612 15.809  -10.416 1.00 96.61 281 A 1 
ATOM 2188 O OD1 . ASN A 1 281 ? -26.104 16.286  -11.420 1.00 90.89 281 A 1 
ATOM 2189 N ND2 . ASN A 1 281 ? -27.668 15.043  -10.523 1.00 90.99 281 A 1 
ATOM 2190 N N   . LYS A 1 282 ? -23.909 16.128  -6.563  1.00 98.05 282 A 1 
ATOM 2191 C CA  . LYS A 1 282 ? -23.247 16.779  -5.419  1.00 97.90 282 A 1 
ATOM 2192 C C   . LYS A 1 282 ? -21.725 16.805  -5.574  1.00 98.02 282 A 1 
ATOM 2193 O O   . LYS A 1 282 ? -21.113 17.856  -5.413  1.00 97.47 282 A 1 
ATOM 2194 C CB  . LYS A 1 282 ? -23.611 16.060  -4.118  1.00 97.44 282 A 1 
ATOM 2195 C CG  . LYS A 1 282 ? -25.037 16.346  -3.640  1.00 91.70 282 A 1 
ATOM 2196 C CD  . LYS A 1 282 ? -25.254 15.564  -2.345  1.00 89.27 282 A 1 
ATOM 2197 C CE  . LYS A 1 282 ? -26.620 15.842  -1.725  1.00 82.40 282 A 1 
ATOM 2198 N NZ  . LYS A 1 282 ? -26.706 15.179  -0.398  1.00 73.93 282 A 1 
ATOM 2199 N N   . MET A 1 283 ? -21.115 15.665  -5.895  1.00 97.22 283 A 1 
ATOM 2200 C CA  . MET A 1 283 ? -19.656 15.577  -6.041  1.00 97.16 283 A 1 
ATOM 2201 C C   . MET A 1 283 ? -19.154 16.344  -7.267  1.00 96.83 283 A 1 
ATOM 2202 O O   . MET A 1 283 ? -18.086 16.950  -7.218  1.00 96.67 283 A 1 
ATOM 2203 C CB  . MET A 1 283 ? -19.219 14.112  -6.115  1.00 97.77 283 A 1 
ATOM 2204 C CG  . MET A 1 283 ? -19.410 13.377  -4.784  1.00 97.82 283 A 1 
ATOM 2205 S SD  . MET A 1 283 ? -18.728 11.697  -4.747  1.00 97.65 283 A 1 
ATOM 2206 C CE  . MET A 1 283 ? -19.848 10.843  -5.883  1.00 94.62 283 A 1 
ATOM 2207 N N   . ARG A 1 284 ? -19.942 16.364  -8.343  1.00 96.64 284 A 1 
ATOM 2208 C CA  . ARG A 1 284 ? -19.605 17.035  -9.604  1.00 95.96 284 A 1 
ATOM 2209 C C   . ARG A 1 284 ? -19.301 18.519  -9.420  1.00 95.97 284 A 1 
ATOM 2210 O O   . ARG A 1 284 ? -18.416 19.031  -10.086 1.00 95.31 284 A 1 
ATOM 2211 C CB  . ARG A 1 284 ? -20.760 16.829  -10.599 1.00 94.63 284 A 1 
ATOM 2212 C CG  . ARG A 1 284 ? -20.480 17.451  -11.975 1.00 92.49 284 A 1 
ATOM 2213 C CD  . ARG A 1 284 ? -21.673 17.305  -12.916 1.00 90.50 284 A 1 
ATOM 2214 N NE  . ARG A 1 284 ? -22.805 18.145  -12.488 1.00 84.83 284 A 1 
ATOM 2215 C CZ  . ARG A 1 284 ? -24.005 18.179  -13.044 1.00 82.01 284 A 1 
ATOM 2216 N NH1 . ARG A 1 284 ? -24.289 17.481  -14.106 1.00 76.67 284 A 1 
ATOM 2217 N NH2 . ARG A 1 284 ? -24.947 18.919  -12.523 1.00 74.61 284 A 1 
ATOM 2218 N N   . GLU A 1 285 ? -20.018 19.200  -8.534  1.00 95.78 285 A 1 
ATOM 2219 C CA  . GLU A 1 285 ? -19.795 20.632  -8.269  1.00 95.55 285 A 1 
ATOM 2220 C C   . GLU A 1 285 ? -18.420 20.915  -7.638  1.00 95.92 285 A 1 
ATOM 2221 O O   . GLU A 1 285 ? -17.846 21.982  -7.847  1.00 94.73 285 A 1 
ATOM 2222 C CB  . GLU A 1 285 ? -20.915 21.165  -7.362  1.00 94.76 285 A 1 
ATOM 2223 C CG  . GLU A 1 285 ? -22.271 21.188  -8.088  1.00 92.08 285 A 1 
ATOM 2224 C CD  . GLU A 1 285 ? -23.435 21.693  -7.221  1.00 90.51 285 A 1 
ATOM 2225 O OE1 . GLU A 1 285 ? -24.577 21.653  -7.740  1.00 84.41 285 A 1 
ATOM 2226 O OE2 . GLU A 1 285 ? -23.197 22.134  -6.074  1.00 85.28 285 A 1 
ATOM 2227 N N   . LEU A 1 286 ? -17.875 19.936  -6.912  1.00 95.31 286 A 1 
ATOM 2228 C CA  . LEU A 1 286 ? -16.579 20.058  -6.242  1.00 95.40 286 A 1 
ATOM 2229 C C   . LEU A 1 286 ? -15.396 19.791  -7.186  1.00 95.33 286 A 1 
ATOM 2230 O O   . LEU A 1 286 ? -14.289 20.251  -6.915  1.00 94.72 286 A 1 
ATOM 2231 C CB  . LEU A 1 286 ? -16.551 19.118  -5.023  1.00 96.28 286 A 1 
ATOM 2232 C CG  . LEU A 1 286 ? -17.677 19.347  -3.990  1.00 96.19 286 A 1 
ATOM 2233 C CD1 . LEU A 1 286 ? -17.529 18.343  -2.850  1.00 95.18 286 A 1 
ATOM 2234 C CD2 . LEU A 1 286 ? -17.644 20.755  -3.394  1.00 95.30 286 A 1 
ATOM 2235 N N   . ILE A 1 287 ? -15.617 19.074  -8.304  1.00 95.06 287 A 1 
ATOM 2236 C CA  . ILE A 1 287 ? -14.529 18.762  -9.249  1.00 94.46 287 A 1 
ATOM 2237 C C   . ILE A 1 287 ? -13.932 20.031  -9.881  1.00 94.25 287 A 1 
ATOM 2238 O O   . ILE A 1 287 ? -12.721 20.215  -9.763  1.00 93.35 287 A 1 
ATOM 2239 C CB  . ILE A 1 287 ? -14.950 17.712  -10.303 1.00 94.60 287 A 1 
ATOM 2240 C CG1 . ILE A 1 287 ? -15.433 16.384  -9.680  1.00 93.68 287 A 1 
ATOM 2241 C CG2 . ILE A 1 287 ? -13.813 17.442  -11.302 1.00 93.97 287 A 1 
ATOM 2242 C CD1 . ILE A 1 287 ? -14.397 15.630  -8.834  1.00 92.24 287 A 1 
ATOM 2243 N N   . PRO A 1 288 ? -14.699 20.959  -10.468 1.00 93.81 288 A 1 
ATOM 2244 C CA  . PRO A 1 288 ? -14.131 22.205  -10.988 1.00 92.41 288 A 1 
ATOM 2245 C C   . PRO A 1 288 ? -13.494 23.088  -9.911  1.00 92.40 288 A 1 
ATOM 2246 O O   . PRO A 1 288 ? -12.594 23.868  -10.218 1.00 90.55 288 A 1 
ATOM 2247 C CB  . PRO A 1 288 ? -15.288 22.940  -11.672 1.00 91.35 288 A 1 
ATOM 2248 C CG  . PRO A 1 288 ? -16.276 21.832  -11.997 1.00 89.60 288 A 1 
ATOM 2249 C CD  . PRO A 1 288 ? -16.107 20.883  -10.821 1.00 92.78 288 A 1 
ATOM 2250 N N   . LEU A 1 289 ? -13.952 22.973  -8.663  1.00 92.49 289 A 1 
ATOM 2251 C CA  . LEU A 1 289 ? -13.440 23.771  -7.553  1.00 91.94 289 A 1 
ATOM 2252 C C   . LEU A 1 289 ? -12.050 23.305  -7.096  1.00 91.47 289 A 1 
ATOM 2253 O O   . LEU A 1 289 ? -11.198 24.141  -6.807  1.00 89.95 289 A 1 
ATOM 2254 C CB  . LEU A 1 289 ? -14.467 23.732  -6.406  1.00 92.44 289 A 1 
ATOM 2255 C CG  . LEU A 1 289 ? -14.079 24.565  -5.171  1.00 90.66 289 A 1 
ATOM 2256 C CD1 . LEU A 1 289 ? -13.929 26.057  -5.490  1.00 88.42 289 A 1 
ATOM 2257 C CD2 . LEU A 1 289 ? -15.156 24.417  -4.097  1.00 89.49 289 A 1 
ATOM 2258 N N   . TYR A 1 290 ? -11.831 21.991  -7.023  1.00 91.80 290 A 1 
ATOM 2259 C CA  . TYR A 1 290 ? -10.605 21.414  -6.459  1.00 90.69 290 A 1 
ATOM 2260 C C   . TYR A 1 290 ? -9.660  20.791  -7.491  1.00 88.97 290 A 1 
ATOM 2261 O O   . TYR A 1 290 ? -8.445  20.811  -7.292  1.00 83.35 290 A 1 
ATOM 2262 C CB  . TYR A 1 290 ? -10.979 20.392  -5.383  1.00 91.28 290 A 1 
ATOM 2263 C CG  . TYR A 1 290 ? -11.633 21.001  -4.158  1.00 92.61 290 A 1 
ATOM 2264 C CD1 . TYR A 1 290 ? -10.896 21.883  -3.344  1.00 89.45 290 A 1 
ATOM 2265 C CD2 . TYR A 1 290 ? -12.968 20.704  -3.837  1.00 90.26 290 A 1 
ATOM 2266 C CE1 . TYR A 1 290 ? -11.494 22.485  -2.224  1.00 89.84 290 A 1 
ATOM 2267 C CE2 . TYR A 1 290 ? -13.572 21.304  -2.713  1.00 89.60 290 A 1 
ATOM 2268 C CZ  . TYR A 1 290 ? -12.836 22.201  -1.910  1.00 91.44 290 A 1 
ATOM 2269 O OH  . TYR A 1 290 ? -13.422 22.798  -0.840  1.00 90.03 290 A 1 
ATOM 2270 N N   . GLU A 1 291 ? -10.201 20.250  -8.581  1.00 89.57 291 A 1 
ATOM 2271 C CA  . GLU A 1 291 ? -9.461  19.414  -9.526  1.00 88.44 291 A 1 
ATOM 2272 C C   . GLU A 1 291 ? -9.311  20.058  -10.910 1.00 87.47 291 A 1 
ATOM 2273 O O   . GLU A 1 291 ? -8.391  19.728  -11.650 1.00 80.05 291 A 1 
ATOM 2274 C CB  . GLU A 1 291 ? -10.138 18.036  -9.622  1.00 89.16 291 A 1 
ATOM 2275 C CG  . GLU A 1 291 ? -10.255 17.295  -8.278  1.00 88.66 291 A 1 
ATOM 2276 C CD  . GLU A 1 291 ? -8.876  16.960  -7.690  1.00 89.95 291 A 1 
ATOM 2277 O OE1 . GLU A 1 291 ? -8.645  17.225  -6.491  1.00 84.12 291 A 1 
ATOM 2278 O OE2 . GLU A 1 291 ? -8.023  16.410  -8.424  1.00 86.66 291 A 1 
ATOM 2279 N N   . GLY A 1 292 ? -10.165 20.983  -11.284 1.00 85.98 292 A 1 
ATOM 2280 C CA  . GLY A 1 292 ? -10.189 21.616  -12.608 1.00 84.15 292 A 1 
ATOM 2281 C C   . GLY A 1 292 ? -11.365 21.144  -13.471 1.00 85.74 292 A 1 
ATOM 2282 O O   . GLY A 1 292 ? -12.403 20.746  -12.964 1.00 81.43 292 A 1 
ATOM 2283 N N   . PHE A 1 293 ? -11.233 21.214  -14.807 1.00 79.18 293 A 1 
ATOM 2284 C CA  . PHE A 1 293 ? -12.359 20.914  -15.703 1.00 78.69 293 A 1 
ATOM 2285 C C   . PHE A 1 293 ? -12.907 19.489  -15.520 1.00 79.47 293 A 1 
ATOM 2286 O O   . PHE A 1 293 ? -12.149 18.540  -15.359 1.00 76.14 293 A 1 
ATOM 2287 C CB  . PHE A 1 293 ? -11.961 21.135  -17.167 1.00 75.31 293 A 1 
ATOM 2288 C CG  . PHE A 1 293 ? -11.853 22.584  -17.576 1.00 70.01 293 A 1 
ATOM 2289 C CD1 . PHE A 1 293 ? -12.997 23.265  -18.032 1.00 64.76 293 A 1 
ATOM 2290 C CD2 . PHE A 1 293 ? -10.620 23.249  -17.507 1.00 63.80 293 A 1 
ATOM 2291 C CE1 . PHE A 1 293 ? -12.907 24.614  -18.411 1.00 61.80 293 A 1 
ATOM 2292 C CE2 . PHE A 1 293 ? -10.533 24.602  -17.883 1.00 59.79 293 A 1 
ATOM 2293 C CZ  . PHE A 1 293 ? -11.674 25.287  -18.331 1.00 60.68 293 A 1 
ATOM 2294 N N   . LEU A 1 294 ? -14.226 19.337  -15.640 1.00 77.99 294 A 1 
ATOM 2295 C CA  . LEU A 1 294 ? -14.929 18.055  -15.483 1.00 78.48 294 A 1 
ATOM 2296 C C   . LEU A 1 294 ? -14.459 16.958  -16.445 1.00 79.42 294 A 1 
ATOM 2297 O O   . LEU A 1 294 ? -14.621 15.787  -16.142 1.00 73.86 294 A 1 
ATOM 2298 C CB  . LEU A 1 294 ? -16.439 18.281  -15.692 1.00 74.57 294 A 1 
ATOM 2299 C CG  . LEU A 1 294 ? -17.149 18.976  -14.521 1.00 69.12 294 A 1 
ATOM 2300 C CD1 . LEU A 1 294 ? -18.577 19.337  -14.932 1.00 67.59 294 A 1 
ATOM 2301 C CD2 . LEU A 1 294 ? -17.221 18.076  -13.291 1.00 65.13 294 A 1 
ATOM 2302 N N   . THR A 1 295 ? -13.898 17.319  -17.587 1.00 77.59 295 A 1 
ATOM 2303 C CA  . THR A 1 295 ? -13.467 16.364  -18.620 1.00 76.40 295 A 1 
ATOM 2304 C C   . THR A 1 295 ? -12.054 15.815  -18.412 1.00 76.91 295 A 1 
ATOM 2305 O O   . THR A 1 295 ? -11.600 15.036  -19.235 1.00 74.06 295 A 1 
ATOM 2306 C CB  . THR A 1 295 ? -13.593 16.973  -20.024 1.00 74.52 295 A 1 
ATOM 2307 O OG1 . THR A 1 295 ? -12.882 18.192  -20.091 1.00 73.00 295 A 1 
ATOM 2308 C CG2 . THR A 1 295 ? -15.047 17.274  -20.372 1.00 68.01 295 A 1 
ATOM 2309 N N   . TYR A 1 296 ? -11.345 16.218  -17.348 1.00 77.09 296 A 1 
ATOM 2310 C CA  . TYR A 1 296 ? -10.030 15.646  -17.025 1.00 75.63 296 A 1 
ATOM 2311 C C   . TYR A 1 296 ? -9.569  15.859  -15.574 1.00 77.82 296 A 1 
ATOM 2312 O O   . TYR A 1 296 ? -8.544  15.294  -15.190 1.00 72.33 296 A 1 
ATOM 2313 C CB  . TYR A 1 296 ? -8.972  16.144  -18.016 1.00 71.22 296 A 1 
ATOM 2314 C CG  . TYR A 1 296 ? -8.884  17.646  -18.200 1.00 69.37 296 A 1 
ATOM 2315 C CD1 . TYR A 1 296 ? -9.548  18.252  -19.281 1.00 65.21 296 A 1 
ATOM 2316 C CD2 . TYR A 1 296 ? -8.113  18.424  -17.321 1.00 62.24 296 A 1 
ATOM 2317 C CE1 . TYR A 1 296 ? -9.442  19.634  -19.486 1.00 61.95 296 A 1 
ATOM 2318 C CE2 . TYR A 1 296 ? -8.008  19.813  -17.521 1.00 59.41 296 A 1 
ATOM 2319 C CZ  . TYR A 1 296 ? -8.670  20.418  -18.604 1.00 61.07 296 A 1 
ATOM 2320 O OH  . TYR A 1 296 ? -8.560  21.754  -18.800 1.00 58.68 296 A 1 
ATOM 2321 N N   . GLY A 1 297 ? -10.280 16.622  -14.753 1.00 76.68 297 A 1 
ATOM 2322 C CA  . GLY A 1 297 ? -9.999  16.759  -13.319 1.00 73.74 297 A 1 
ATOM 2323 C C   . GLY A 1 297 ? -8.536  17.080  -12.981 1.00 78.32 297 A 1 
ATOM 2324 O O   . GLY A 1 297 ? -7.966  16.485  -12.070 1.00 74.81 297 A 1 
ATOM 2325 N N   . GLY A 1 298 ? -7.890  17.946  -13.755 1.00 78.60 298 A 1 
ATOM 2326 C CA  . GLY A 1 298 ? -6.476  18.318  -13.579 1.00 77.42 298 A 1 
ATOM 2327 C C   . GLY A 1 298 ? -5.455  17.252  -14.017 1.00 82.98 298 A 1 
ATOM 2328 O O   . GLY A 1 298 ? -4.250  17.484  -13.906 1.00 79.48 298 A 1 
ATOM 2329 N N   . MET A 1 299 ? -5.887  16.098  -14.533 1.00 83.82 299 A 1 
ATOM 2330 C CA  . MET A 1 299 ? -4.985  15.082  -15.087 1.00 87.22 299 A 1 
ATOM 2331 C C   . MET A 1 299 ? -4.392  15.519  -16.431 1.00 88.25 299 A 1 
ATOM 2332 O O   . MET A 1 299 ? -5.022  16.194  -17.240 1.00 85.18 299 A 1 
ATOM 2333 C CB  . MET A 1 299 ? -5.700  13.733  -15.244 1.00 86.88 299 A 1 
ATOM 2334 C CG  . MET A 1 299 ? -6.070  13.095  -13.906 1.00 86.34 299 A 1 
ATOM 2335 S SD  . MET A 1 299 ? -6.612  11.374  -14.064 1.00 86.36 299 A 1 
ATOM 2336 C CE  . MET A 1 299 ? -8.309  11.628  -14.638 1.00 78.98 299 A 1 
ATOM 2337 N N   . SER A 1 300 ? -3.160  15.057  -16.709 1.00 86.83 300 A 1 
ATOM 2338 C CA  . SER A 1 300 ? -2.627  15.129  -18.073 1.00 88.78 300 A 1 
ATOM 2339 C C   . SER A 1 300 ? -3.360  14.131  -18.969 1.00 90.70 300 A 1 
ATOM 2340 O O   . SER A 1 300 ? -3.431  12.953  -18.630 1.00 90.73 300 A 1 
ATOM 2341 C CB  . SER A 1 300 ? -1.130  14.829  -18.062 1.00 86.34 300 A 1 
ATOM 2342 O OG  . SER A 1 300 ? -0.608  14.745  -19.378 1.00 79.67 300 A 1 
ATOM 2343 N N   . VAL A 1 301 ? -3.798  14.552  -20.159 1.00 91.43 301 A 1 
ATOM 2344 C CA  . VAL A 1 301 ? -4.416  13.663  -21.161 1.00 92.11 301 A 1 
ATOM 2345 C C   . VAL A 1 301 ? -3.512  12.482  -21.536 1.00 94.26 301 A 1 
ATOM 2346 O O   . VAL A 1 301 ? -3.988  11.369  -21.727 1.00 94.28 301 A 1 
ATOM 2347 C CB  . VAL A 1 301 ? -4.828  14.448  -22.424 1.00 90.09 301 A 1 
ATOM 2348 C CG1 . VAL A 1 301 ? -5.975  15.421  -22.116 1.00 84.79 301 A 1 
ATOM 2349 C CG2 . VAL A 1 301 ? -3.663  15.234  -23.041 1.00 85.06 301 A 1 
ATOM 2350 N N   . ARG A 1 302 ? -2.195  12.665  -21.527 1.00 94.23 302 A 1 
ATOM 2351 C CA  . ARG A 1 302 ? -1.240  11.568  -21.756 1.00 94.62 302 A 1 
ATOM 2352 C C   . ARG A 1 302 ? -1.322  10.497  -20.670 1.00 95.74 302 A 1 
ATOM 2353 O O   . ARG A 1 302 ? -1.274  9.306   -20.963 1.00 95.67 302 A 1 
ATOM 2354 C CB  . ARG A 1 302 ? 0.190   12.111  -21.841 1.00 94.03 302 A 1 
ATOM 2355 C CG  . ARG A 1 302 ? 0.385   13.089  -23.002 1.00 89.95 302 A 1 
ATOM 2356 C CD  . ARG A 1 302 ? 1.838   13.545  -23.061 1.00 87.12 302 A 1 
ATOM 2357 N NE  . ARG A 1 302 ? 2.024   14.555  -24.116 1.00 79.75 302 A 1 
ATOM 2358 C CZ  . ARG A 1 302 ? 3.141   15.210  -24.386 1.00 77.07 302 A 1 
ATOM 2359 N NH1 . ARG A 1 302 ? 4.243   14.997  -23.721 1.00 67.72 302 A 1 
ATOM 2360 N NH2 . ARG A 1 302 ? 3.156   16.103  -25.339 1.00 68.33 302 A 1 
ATOM 2361 N N   . GLU A 1 303 ? -1.450  10.923  -19.413 1.00 94.67 303 A 1 
ATOM 2362 C CA  . GLU A 1 303 ? -1.601  10.007  -18.283 1.00 94.98 303 A 1 
ATOM 2363 C C   . GLU A 1 303 ? -2.972  9.313   -18.315 1.00 95.91 303 A 1 
ATOM 2364 O O   . GLU A 1 303 ? -3.068  8.152   -17.935 1.00 95.44 303 A 1 
ATOM 2365 C CB  . GLU A 1 303 ? -1.393  10.763  -16.965 1.00 94.25 303 A 1 
ATOM 2366 C CG  . GLU A 1 303 ? 0.052   11.261  -16.754 1.00 91.10 303 A 1 
ATOM 2367 C CD  . GLU A 1 303 ? 1.063   10.184  -16.323 1.00 90.08 303 A 1 
ATOM 2368 O OE1 . GLU A 1 303 ? 2.263   10.538  -16.186 1.00 83.10 303 A 1 
ATOM 2369 O OE2 . GLU A 1 303 ? 0.657   9.050   -15.993 1.00 84.26 303 A 1 
ATOM 2370 N N   . MET A 1 304 ? -4.013  9.977   -18.812 1.00 95.31 304 A 1 
ATOM 2371 C CA  . MET A 1 304 ? -5.333  9.367   -19.010 1.00 95.47 304 A 1 
ATOM 2372 C C   . MET A 1 304 ? -5.302  8.251   -20.064 1.00 96.33 304 A 1 
ATOM 2373 O O   . MET A 1 304 ? -5.873  7.186   -19.834 1.00 96.44 304 A 1 
ATOM 2374 C CB  . MET A 1 304 ? -6.374  10.424  -19.394 1.00 94.98 304 A 1 
ATOM 2375 C CG  . MET A 1 304 ? -6.572  11.486  -18.312 1.00 92.44 304 A 1 
ATOM 2376 S SD  . MET A 1 304 ? -7.754  12.784  -18.760 1.00 90.85 304 A 1 
ATOM 2377 C CE  . MET A 1 304 ? -9.304  11.866  -18.612 1.00 82.08 304 A 1 
ATOM 2378 N N   . GLU A 1 305 ? -4.591  8.433   -21.178 1.00 96.03 305 A 1 
ATOM 2379 C CA  . GLU A 1 305 ? -4.385  7.371   -22.178 1.00 96.38 305 A 1 
ATOM 2380 C C   . GLU A 1 305 ? -3.600  6.187   -21.599 1.00 96.98 305 A 1 
ATOM 2381 O O   . GLU A 1 305 ? -3.987  5.026   -21.757 1.00 96.83 305 A 1 
ATOM 2382 C CB  . GLU A 1 305 ? -3.629  7.920   -23.398 1.00 96.23 305 A 1 
ATOM 2383 C CG  . GLU A 1 305 ? -4.451  8.883   -24.255 1.00 94.75 305 A 1 
ATOM 2384 C CD  . GLU A 1 305 ? -5.667  8.251   -24.933 1.00 95.81 305 A 1 
ATOM 2385 O OE1 . GLU A 1 305 ? -6.437  9.029   -25.544 1.00 91.33 305 A 1 
ATOM 2386 O OE2 . GLU A 1 305 ? -5.863  7.024   -24.875 1.00 92.51 305 A 1 
ATOM 2387 N N   . ALA A 1 306 ? -2.520  6.476   -20.871 1.00 97.26 306 A 1 
ATOM 2388 C CA  . ALA A 1 306 ? -1.761  5.432   -20.188 1.00 97.17 306 A 1 
ATOM 2389 C C   . ALA A 1 306 ? -2.618  4.694   -19.145 1.00 97.49 306 A 1 
ATOM 2390 O O   . ALA A 1 306 ? -2.505  3.472   -19.009 1.00 97.54 306 A 1 
ATOM 2391 C CB  . ALA A 1 306 ? -0.522  6.067   -19.553 1.00 97.08 306 A 1 
ATOM 2392 N N   . ALA A 1 307 ? -3.492  5.407   -18.437 1.00 97.32 307 A 1 
ATOM 2393 C CA  . ALA A 1 307 ? -4.437  4.833   -17.490 1.00 97.30 307 A 1 
ATOM 2394 C C   . ALA A 1 307 ? -5.454  3.916   -18.173 1.00 97.65 307 A 1 
ATOM 2395 O O   . ALA A 1 307 ? -5.678  2.813   -17.686 1.00 97.67 307 A 1 
ATOM 2396 C CB  . ALA A 1 307 ? -5.145  5.959   -16.735 1.00 96.98 307 A 1 
ATOM 2397 N N   . ALA A 1 308 ? -6.017  4.321   -19.307 1.00 97.67 308 A 1 
ATOM 2398 C CA  . ALA A 1 308 ? -6.967  3.507   -20.063 1.00 97.68 308 A 1 
ATOM 2399 C C   . ALA A 1 308 ? -6.355  2.154   -20.472 1.00 97.97 308 A 1 
ATOM 2400 O O   . ALA A 1 308 ? -6.970  1.101   -20.289 1.00 97.97 308 A 1 
ATOM 2401 C CB  . ALA A 1 308 ? -7.441  4.318   -21.277 1.00 97.62 308 A 1 
ATOM 2402 N N   . VAL A 1 309 ? -5.107  2.154   -20.936 1.00 97.89 309 A 1 
ATOM 2403 C CA  . VAL A 1 309 ? -4.369  0.914   -21.231 1.00 97.84 309 A 1 
ATOM 2404 C C   . VAL A 1 309 ? -4.076  0.127   -19.952 1.00 97.93 309 A 1 
ATOM 2405 O O   . VAL A 1 309 ? -4.332  -1.075  -19.903 1.00 97.72 309 A 1 
ATOM 2406 C CB  . VAL A 1 309 ? -3.081  1.218   -22.011 1.00 97.69 309 A 1 
ATOM 2407 C CG1 . VAL A 1 309 ? -2.246  -0.048  -22.250 1.00 96.60 309 A 1 
ATOM 2408 C CG2 . VAL A 1 309 ? -3.404  1.821   -23.381 1.00 96.45 309 A 1 
ATOM 2409 N N   . GLY A 1 310 ? -3.589  0.778   -18.895 1.00 97.79 310 A 1 
ATOM 2410 C CA  . GLY A 1 310 ? -3.246  0.122   -17.629 1.00 97.58 310 A 1 
ATOM 2411 C C   . GLY A 1 310 ? -4.439  -0.535  -16.924 1.00 97.84 310 A 1 
ATOM 2412 O O   . GLY A 1 310 ? -4.292  -1.605  -16.330 1.00 97.69 310 A 1 
ATOM 2413 N N   . LEU A 1 311 ? -5.629  0.057   -17.026 1.00 98.00 311 A 1 
ATOM 2414 C CA  . LEU A 1 311 ? -6.882  -0.526  -16.530 1.00 98.02 311 A 1 
ATOM 2415 C C   . LEU A 1 311 ? -7.273  -1.778  -17.329 1.00 98.02 311 A 1 
ATOM 2416 O O   . LEU A 1 311 ? -7.606  -2.797  -16.727 1.00 97.92 311 A 1 
ATOM 2417 C CB  . LEU A 1 311 ? -8.000  0.528   -16.582 1.00 98.12 311 A 1 
ATOM 2418 C CG  . LEU A 1 311 ? -7.867  1.657   -15.543 1.00 97.65 311 A 1 
ATOM 2419 C CD1 . LEU A 1 311 ? -8.890  2.750   -15.856 1.00 96.78 311 A 1 
ATOM 2420 C CD2 . LEU A 1 311 ? -8.111  1.168   -14.118 1.00 96.81 311 A 1 
ATOM 2421 N N   . LYS A 1 312 ? -7.150  -1.757  -18.657 1.00 97.96 312 A 1 
ATOM 2422 C CA  . LYS A 1 312 ? -7.359  -2.952  -19.499 1.00 97.91 312 A 1 
ATOM 2423 C C   . LYS A 1 312 ? -6.383  -4.075  -19.136 1.00 97.85 312 A 1 
ATOM 2424 O O   . LYS A 1 312 ? -6.795  -5.221  -18.998 1.00 97.40 312 A 1 
ATOM 2425 C CB  . LYS A 1 312 ? -7.234  -2.601  -20.989 1.00 97.85 312 A 1 
ATOM 2426 C CG  . LYS A 1 312 ? -8.428  -1.776  -21.488 1.00 94.98 312 A 1 
ATOM 2427 C CD  . LYS A 1 312 ? -8.250  -1.356  -22.955 1.00 92.28 312 A 1 
ATOM 2428 C CE  . LYS A 1 312 ? -9.465  -0.518  -23.365 1.00 85.72 312 A 1 
ATOM 2429 N NZ  . LYS A 1 312 ? -9.412  -0.037  -24.769 1.00 77.17 312 A 1 
ATOM 2430 N N   . GLU A 1 313 ? -5.112  -3.753  -18.920 1.00 97.84 313 A 1 
ATOM 2431 C CA  . GLU A 1 313 ? -4.101  -4.716  -18.466 1.00 97.41 313 A 1 
ATOM 2432 C C   . GLU A 1 313 ? -4.425  -5.290  -17.075 1.00 97.29 313 A 1 
ATOM 2433 O O   . GLU A 1 313 ? -4.077  -6.428  -16.781 1.00 96.64 313 A 1 
ATOM 2434 C CB  . GLU A 1 313 ? -2.715  -4.054  -18.430 1.00 97.16 313 A 1 
ATOM 2435 C CG  . GLU A 1 313 ? -2.139  -3.723  -19.823 1.00 95.92 313 A 1 
ATOM 2436 C CD  . GLU A 1 313 ? -0.764  -3.036  -19.750 1.00 95.74 313 A 1 
ATOM 2437 O OE1 . GLU A 1 313 ? -0.155  -2.795  -20.818 1.00 91.69 313 A 1 
ATOM 2438 O OE2 . GLU A 1 313 ? -0.237  -2.790  -18.639 1.00 92.34 313 A 1 
ATOM 2439 N N   . THR A 1 314 ? -5.115  -4.540  -16.224 1.00 97.32 314 A 1 
ATOM 2440 C CA  . THR A 1 314 ? -5.549  -5.006  -14.892 1.00 97.44 314 A 1 
ATOM 2441 C C   . THR A 1 314 ? -6.662  -6.064  -14.968 1.00 97.70 314 A 1 
ATOM 2442 O O   . THR A 1 314 ? -6.895  -6.778  -13.998 1.00 97.20 314 A 1 
ATOM 2443 C CB  . THR A 1 314 ? -5.947  -3.801  -14.020 1.00 97.08 314 A 1 
ATOM 2444 O OG1 . THR A 1 314 ? -4.829  -2.942  -13.888 1.00 93.71 314 A 1 
ATOM 2445 C CG2 . THR A 1 314 ? -6.374  -4.154  -12.599 1.00 93.69 314 A 1 
ATOM 2446 N N   . LEU A 1 315 ? -7.302  -6.244  -16.121 1.00 97.68 315 A 1 
ATOM 2447 C CA  . LEU A 1 315 ? -8.244  -7.342  -16.379 1.00 97.60 315 A 1 
ATOM 2448 C C   . LEU A 1 315 ? -7.559  -8.639  -16.850 1.00 97.47 315 A 1 
ATOM 2449 O O   . LEU A 1 315 ? -8.242  -9.625  -17.130 1.00 96.62 315 A 1 
ATOM 2450 C CB  . LEU A 1 315 ? -9.329  -6.865  -17.365 1.00 97.65 315 A 1 
ATOM 2451 C CG  . LEU A 1 315 ? -10.150 -5.650  -16.887 1.00 97.37 315 A 1 
ATOM 2452 C CD1 . LEU A 1 315 ? -11.129 -5.231  -17.983 1.00 96.33 315 A 1 
ATOM 2453 C CD2 . LEU A 1 315 ? -10.955 -5.965  -15.624 1.00 96.48 315 A 1 
ATOM 2454 N N   . ASP A 1 316 ? -6.224  -8.667  -16.917 1.00 97.50 316 A 1 
ATOM 2455 C CA  . ASP A 1 316 ? -5.431  -9.861  -17.221 1.00 97.14 316 A 1 
ATOM 2456 C C   . ASP A 1 316 ? -4.867  -10.478 -15.933 1.00 97.16 316 A 1 
ATOM 2457 O O   . ASP A 1 316 ? -4.115  -9.847  -15.184 1.00 96.61 316 A 1 
ATOM 2458 C CB  . ASP A 1 316 ? -4.330  -9.510  -18.239 1.00 96.40 316 A 1 
ATOM 2459 C CG  . ASP A 1 316 ? -3.524  -10.715 -18.745 1.00 94.81 316 A 1 
ATOM 2460 O OD1 . ASP A 1 316 ? -3.550  -11.787 -18.095 1.00 91.97 316 A 1 
ATOM 2461 O OD2 . ASP A 1 316 ? -2.853  -10.561 -19.784 1.00 90.69 316 A 1 
ATOM 2462 N N   . PHE A 1 317 ? -5.190  -11.755 -15.687 1.00 96.96 317 A 1 
ATOM 2463 C CA  . PHE A 1 317 ? -4.709  -12.511 -14.536 1.00 96.72 317 A 1 
ATOM 2464 C C   . PHE A 1 317 ? -3.177  -12.573 -14.467 1.00 96.55 317 A 1 
ATOM 2465 O O   . PHE A 1 317 ? -2.601  -12.469 -13.381 1.00 95.69 317 A 1 
ATOM 2466 C CB  . PHE A 1 317 ? -5.298  -13.923 -14.570 1.00 96.19 317 A 1 
ATOM 2467 C CG  . PHE A 1 317 ? -4.954  -14.719 -13.329 1.00 96.13 317 A 1 
ATOM 2468 C CD1 . PHE A 1 317 ? -3.878  -15.625 -13.337 1.00 94.90 317 A 1 
ATOM 2469 C CD2 . PHE A 1 317 ? -5.677  -14.507 -12.139 1.00 94.98 317 A 1 
ATOM 2470 C CE1 . PHE A 1 317 ? -3.530  -16.314 -12.161 1.00 93.96 317 A 1 
ATOM 2471 C CE2 . PHE A 1 317 ? -5.327  -15.195 -10.966 1.00 94.04 317 A 1 
ATOM 2472 C CZ  . PHE A 1 317 ? -4.254  -16.099 -10.976 1.00 94.36 317 A 1 
ATOM 2473 N N   . HIS A 1 318 ? -2.491  -12.679 -15.603 1.00 95.95 318 A 1 
ATOM 2474 C CA  . HIS A 1 318 ? -1.027  -12.700 -15.636 1.00 95.17 318 A 1 
ATOM 2475 C C   . HIS A 1 318 ? -0.391  -11.352 -15.280 1.00 95.36 318 A 1 
ATOM 2476 O O   . HIS A 1 318 ? 0.784   -11.310 -14.920 1.00 94.03 318 A 1 
ATOM 2477 C CB  . HIS A 1 318 ? -0.547  -13.172 -17.010 1.00 94.05 318 A 1 
ATOM 2478 C CG  . HIS A 1 318 ? -0.911  -14.607 -17.293 1.00 91.00 318 A 1 
ATOM 2479 N ND1 . HIS A 1 318 ? -0.608  -15.684 -16.499 1.00 80.87 318 A 1 
ATOM 2480 C CD2 . HIS A 1 318 ? -1.588  -15.085 -18.377 1.00 80.14 318 A 1 
ATOM 2481 C CE1 . HIS A 1 318 ? -1.097  -16.782 -17.094 1.00 80.57 318 A 1 
ATOM 2482 N NE2 . HIS A 1 318 ? -1.697  -16.469 -18.244 1.00 82.57 318 A 1 
ATOM 2483 N N   . VAL A 1 319 ? -1.148  -10.271 -15.356 1.00 95.41 319 A 1 
ATOM 2484 C CA  . VAL A 1 319 ? -0.707  -8.943  -14.922 1.00 95.61 319 A 1 
ATOM 2485 C C   . VAL A 1 319 ? -0.932  -8.761  -13.424 1.00 96.00 319 A 1 
ATOM 2486 O O   . VAL A 1 319 ? -0.013  -8.342  -12.720 1.00 95.82 319 A 1 
ATOM 2487 C CB  . VAL A 1 319 ? -1.396  -7.843  -15.751 1.00 95.68 319 A 1 
ATOM 2488 C CG1 . VAL A 1 319 ? -1.076  -6.440  -15.229 1.00 94.51 319 A 1 
ATOM 2489 C CG2 . VAL A 1 319 ? -0.927  -7.912  -17.211 1.00 94.38 319 A 1 
ATOM 2490 N N   . ILE A 1 320 ? -2.122  -9.110  -12.921 1.00 96.97 320 A 1 
ATOM 2491 C CA  . ILE A 1 320 ? -2.466  -8.915  -11.505 1.00 97.16 320 A 1 
ATOM 2492 C C   . ILE A 1 320 ? -1.798  -9.935  -10.572 1.00 97.23 320 A 1 
ATOM 2493 O O   . ILE A 1 320 ? -1.687  -9.671  -9.385  1.00 97.06 320 A 1 
ATOM 2494 C CB  . ILE A 1 320 ? -3.992  -8.868  -11.278 1.00 97.41 320 A 1 
ATOM 2495 C CG1 . ILE A 1 320 ? -4.665  -10.228 -11.549 1.00 97.19 320 A 1 
ATOM 2496 C CG2 . ILE A 1 320 ? -4.613  -7.732  -12.119 1.00 96.43 320 A 1 
ATOM 2497 C CD1 . ILE A 1 320 ? -6.131  -10.290 -11.106 1.00 96.78 320 A 1 
ATOM 2498 N N   . SER A 1 321 ? -1.320  -11.060 -11.092 1.00 96.49 321 A 1 
ATOM 2499 C CA  . SER A 1 321 ? -0.606  -12.066 -10.299 1.00 96.24 321 A 1 
ATOM 2500 C C   . SER A 1 321 ? 0.811   -11.651 -9.911  1.00 96.39 321 A 1 
ATOM 2501 O O   . SER A 1 321 ? 1.342   -12.155 -8.924  1.00 96.14 321 A 1 
ATOM 2502 C CB  . SER A 1 321 ? -0.565  -13.396 -11.054 1.00 95.87 321 A 1 
ATOM 2503 O OG  . SER A 1 321 ? 0.156   -13.278 -12.269 1.00 94.34 321 A 1 
ATOM 2504 N N   . GLN A 1 322 ? 1.440   -10.737 -10.661 1.00 94.52 322 A 1 
ATOM 2505 C CA  . GLN A 1 322 ? 2.869   -10.451 -10.518 1.00 94.55 322 A 1 
ATOM 2506 C C   . GLN A 1 322 ? 3.232   -9.925  -9.126  1.00 95.01 322 A 1 
ATOM 2507 O O   . GLN A 1 322 ? 4.158   -10.447 -8.514  1.00 94.16 322 A 1 
ATOM 2508 C CB  . GLN A 1 322 ? 3.335   -9.473  -11.604 1.00 93.76 322 A 1 
ATOM 2509 C CG  . GLN A 1 322 ? 3.293   -10.073 -13.018 1.00 92.33 322 A 1 
ATOM 2510 C CD  . GLN A 1 322 ? 4.255   -11.256 -13.176 1.00 92.51 322 A 1 
ATOM 2511 O OE1 . GLN A 1 322 ? 5.449   -11.089 -13.326 1.00 85.06 322 A 1 
ATOM 2512 N NE2 . GLN A 1 322 ? 3.770   -12.479 -13.136 1.00 82.97 322 A 1 
ATOM 2513 N N   . THR A 1 323 ? 2.521   -8.942  -8.603  1.00 95.67 323 A 1 
ATOM 2514 C CA  . THR A 1 323 ? 2.800   -8.440  -7.250  1.00 96.05 323 A 1 
ATOM 2515 C C   . THR A 1 323 ? 2.585   -9.522  -6.185  1.00 96.52 323 A 1 
ATOM 2516 O O   . THR A 1 323 ? 3.548   -9.819  -5.474  1.00 96.44 323 A 1 
ATOM 2517 C CB  . THR A 1 323 ? 2.048   -7.135  -6.955  1.00 96.23 323 A 1 
ATOM 2518 O OG1 . THR A 1 323 ? 2.596   -6.102  -7.737  1.00 94.67 323 A 1 
ATOM 2519 C CG2 . THR A 1 323 ? 2.152   -6.702  -5.495  1.00 94.03 323 A 1 
ATOM 2520 N N   . PRO A 1 324 ? 1.425   -10.198 -6.086  1.00 97.11 324 A 1 
ATOM 2521 C CA  . PRO A 1 324 ? 1.186   -11.204 -5.051  1.00 97.20 324 A 1 
ATOM 2522 C C   . PRO A 1 324 ? 2.186   -12.365 -5.030  1.00 97.26 324 A 1 
ATOM 2523 O O   . PRO A 1 324 ? 2.661   -12.729 -3.959  1.00 96.98 324 A 1 
ATOM 2524 C CB  . PRO A 1 324 ? -0.238  -11.699 -5.294  1.00 97.07 324 A 1 
ATOM 2525 C CG  . PRO A 1 324 ? -0.928  -10.487 -5.903  1.00 96.34 324 A 1 
ATOM 2526 C CD  . PRO A 1 324 ? 0.167   -9.897  -6.776  1.00 97.31 324 A 1 
ATOM 2527 N N   . ILE A 1 325 ? 2.568   -12.930 -6.190  1.00 96.85 325 A 1 
ATOM 2528 C CA  . ILE A 1 325 ? 3.491   -14.078 -6.223  1.00 96.46 325 A 1 
ATOM 2529 C C   . ILE A 1 325 ? 4.917   -13.697 -5.801  1.00 96.62 325 A 1 
ATOM 2530 O O   . ILE A 1 325 ? 5.613   -14.495 -5.181  1.00 96.22 325 A 1 
ATOM 2531 C CB  . ILE A 1 325 ? 3.485   -14.803 -7.591  1.00 95.90 325 A 1 
ATOM 2532 C CG1 . ILE A 1 325 ? 4.135   -13.955 -8.707  1.00 94.29 325 A 1 
ATOM 2533 C CG2 . ILE A 1 325 ? 2.066   -15.289 -7.939  1.00 92.84 325 A 1 
ATOM 2534 C CD1 . ILE A 1 325 ? 4.116   -14.587 -10.100 1.00 92.08 325 A 1 
ATOM 2535 N N   . PHE A 1 326 ? 5.364   -12.476 -6.104  1.00 96.26 326 A 1 
ATOM 2536 C CA  . PHE A 1 326 ? 6.670   -11.982 -5.669  1.00 96.24 326 A 1 
ATOM 2537 C C   . PHE A 1 326 ? 6.662   -11.575 -4.189  1.00 96.73 326 A 1 
ATOM 2538 O O   . PHE A 1 326 ? 7.656   -11.790 -3.498  1.00 96.37 326 A 1 
ATOM 2539 C CB  . PHE A 1 326 ? 7.135   -10.837 -6.578  1.00 95.59 326 A 1 
ATOM 2540 C CG  . PHE A 1 326 ? 7.816   -11.308 -7.852  1.00 94.23 326 A 1 
ATOM 2541 C CD1 . PHE A 1 326 ? 9.213   -11.437 -7.891  1.00 90.99 326 A 1 
ATOM 2542 C CD2 . PHE A 1 326 ? 7.062   -11.636 -8.988  1.00 91.36 326 A 1 
ATOM 2543 C CE1 . PHE A 1 326 ? 9.849   -11.899 -9.056  1.00 89.37 326 A 1 
ATOM 2544 C CE2 . PHE A 1 326 ? 7.693   -12.103 -10.154 1.00 88.83 326 A 1 
ATOM 2545 C CZ  . PHE A 1 326 ? 9.087   -12.237 -10.184 1.00 89.58 326 A 1 
ATOM 2546 N N   . VAL A 1 327 ? 5.543   -11.049 -3.690  1.00 97.12 327 A 1 
ATOM 2547 C CA  . VAL A 1 327 ? 5.347   -10.802 -2.252  1.00 97.52 327 A 1 
ATOM 2548 C C   . VAL A 1 327 ? 5.410   -12.112 -1.477  1.00 97.65 327 A 1 
ATOM 2549 O O   . VAL A 1 327 ? 6.155   -12.191 -0.503  1.00 97.69 327 A 1 
ATOM 2550 C CB  . VAL A 1 327 ? 4.027   -10.061 -1.975  1.00 97.66 327 A 1 
ATOM 2551 C CG1 . VAL A 1 327 ? 3.718   -9.970  -0.475  1.00 97.09 327 A 1 
ATOM 2552 C CG2 . VAL A 1 327 ? 4.088   -8.627  -2.512  1.00 96.87 327 A 1 
ATOM 2553 N N   . GLU A 1 328 ? 4.702   -13.142 -1.924  1.00 97.47 328 A 1 
ATOM 2554 C CA  . GLU A 1 328 ? 4.733   -14.469 -1.310  1.00 97.19 328 A 1 
ATOM 2555 C C   . GLU A 1 328 ? 6.149   -15.057 -1.309  1.00 97.24 328 A 1 
ATOM 2556 O O   . GLU A 1 328 ? 6.627   -15.509 -0.265  1.00 96.95 328 A 1 
ATOM 2557 C CB  . GLU A 1 328 ? 3.743   -15.385 -2.040  1.00 96.77 328 A 1 
ATOM 2558 C CG  . GLU A 1 328 ? 3.732   -16.797 -1.440  1.00 95.15 328 A 1 
ATOM 2559 C CD  . GLU A 1 328 ? 2.643   -17.691 -2.048  1.00 93.59 328 A 1 
ATOM 2560 O OE1 . GLU A 1 328 ? 2.164   -18.577 -1.306  1.00 87.01 328 A 1 
ATOM 2561 O OE2 . GLU A 1 328 ? 2.307   -17.492 -3.239  1.00 87.49 328 A 1 
ATOM 2562 N N   . ALA A 1 329 ? 6.862   -14.990 -2.434  1.00 96.76 329 A 1 
ATOM 2563 C CA  . ALA A 1 329 ? 8.243   -15.457 -2.518  1.00 96.38 329 A 1 
ATOM 2564 C C   . ALA A 1 329 ? 9.172   -14.719 -1.540  1.00 96.81 329 A 1 
ATOM 2565 O O   . ALA A 1 329 ? 9.988   -15.350 -0.868  1.00 96.57 329 A 1 
ATOM 2566 C CB  . ALA A 1 329 ? 8.721   -15.299 -3.959  1.00 95.94 329 A 1 
ATOM 2567 N N   . MET A 1 330 ? 9.033   -13.396 -1.418  1.00 97.00 330 A 1 
ATOM 2568 C CA  . MET A 1 330 ? 9.803   -12.593 -0.465  1.00 97.47 330 A 1 
ATOM 2569 C C   . MET A 1 330 ? 9.458   -12.951 0.984   1.00 97.87 330 A 1 
ATOM 2570 O O   . MET A 1 330 ? 10.363  -13.132 1.795   1.00 97.74 330 A 1 
ATOM 2571 C CB  . MET A 1 330 ? 9.560   -11.104 -0.749  1.00 97.17 330 A 1 
ATOM 2572 C CG  . MET A 1 330 ? 10.405  -10.184 0.137   1.00 94.52 330 A 1 
ATOM 2573 S SD  . MET A 1 330 ? 12.194  -10.326 -0.120  1.00 93.22 330 A 1 
ATOM 2574 C CE  . MET A 1 330 ? 12.748  -9.013  0.997   1.00 86.15 330 A 1 
ATOM 2575 N N   . CYS A 1 331 ? 8.173   -13.106 1.308   1.00 97.82 331 A 1 
ATOM 2576 C CA  . CYS A 1 331 ? 7.735   -13.534 2.636   1.00 98.03 331 A 1 
ATOM 2577 C C   . CYS A 1 331 ? 8.301   -14.913 2.995   1.00 98.10 331 A 1 
ATOM 2578 O O   . CYS A 1 331 ? 8.873   -15.073 4.069   1.00 98.02 331 A 1 
ATOM 2579 C CB  . CYS A 1 331 ? 6.203   -13.545 2.706   1.00 98.04 331 A 1 
ATOM 2580 S SG  . CYS A 1 331 ? 5.535   -11.860 2.668   1.00 96.54 331 A 1 
ATOM 2581 N N   . ASN A 1 332 ? 8.213   -15.886 2.084   1.00 97.65 332 A 1 
ATOM 2582 C CA  . ASN A 1 332 ? 8.729   -17.239 2.296   1.00 97.18 332 A 1 
ATOM 2583 C C   . ASN A 1 332 ? 10.252  -17.248 2.482   1.00 97.44 332 A 1 
ATOM 2584 O O   . ASN A 1 332 ? 10.762  -17.952 3.354   1.00 97.19 332 A 1 
ATOM 2585 C CB  . ASN A 1 332 ? 8.296   -18.128 1.118   1.00 96.58 332 A 1 
ATOM 2586 C CG  . ASN A 1 332 ? 6.804   -18.422 1.113   1.00 95.23 332 A 1 
ATOM 2587 O OD1 . ASN A 1 332 ? 6.110   -18.275 2.105   1.00 91.06 332 A 1 
ATOM 2588 N ND2 . ASN A 1 332 ? 6.274   -18.875 0.004   1.00 90.88 332 A 1 
ATOM 2589 N N   . GLU A 1 333 ? 10.981  -16.438 1.707   1.00 97.08 333 A 1 
ATOM 2590 C CA  . GLU A 1 333 ? 12.431  -16.278 1.868   1.00 97.08 333 A 1 
ATOM 2591 C C   . GLU A 1 333 ? 12.785  -15.738 3.260   1.00 97.70 333 A 1 
ATOM 2592 O O   . GLU A 1 333 ? 13.671  -16.276 3.923   1.00 97.41 333 A 1 
ATOM 2593 C CB  . GLU A 1 333 ? 12.959  -15.335 0.775   1.00 96.57 333 A 1 
ATOM 2594 C CG  . GLU A 1 333 ? 14.488  -15.146 0.816   1.00 94.00 333 A 1 
ATOM 2595 C CD  . GLU A 1 333 ? 15.279  -16.380 0.369   1.00 94.41 333 A 1 
ATOM 2596 O OE1 . GLU A 1 333 ? 16.533  -16.338 0.415   1.00 88.79 333 A 1 
ATOM 2597 O OE2 . GLU A 1 333 ? 14.691  -17.313 -0.219  1.00 89.47 333 A 1 
ATOM 2598 N N   . LEU A 1 334 ? 12.085  -14.705 3.735   1.00 97.84 334 A 1 
ATOM 2599 C CA  . LEU A 1 334 ? 12.315  -14.121 5.058   1.00 98.32 334 A 1 
ATOM 2600 C C   . LEU A 1 334 ? 11.935  -15.091 6.186   1.00 98.44 334 A 1 
ATOM 2601 O O   . LEU A 1 334 ? 12.729  -15.298 7.105   1.00 98.37 334 A 1 
ATOM 2602 C CB  . LEU A 1 334 ? 11.553  -12.789 5.167   1.00 98.49 334 A 1 
ATOM 2603 C CG  . LEU A 1 334 ? 12.093  -11.657 4.270   1.00 98.06 334 A 1 
ATOM 2604 C CD1 . LEU A 1 334 ? 11.251  -10.402 4.487   1.00 97.60 334 A 1 
ATOM 2605 C CD2 . LEU A 1 334 ? 13.547  -11.301 4.564   1.00 97.37 334 A 1 
ATOM 2606 N N   . LEU A 1 335 ? 10.786  -15.754 6.082   1.00 98.31 335 A 1 
ATOM 2607 C CA  . LEU A 1 335 ? 10.344  -16.761 7.055   1.00 98.21 335 A 1 
ATOM 2608 C C   . LEU A 1 335 ? 11.330  -17.931 7.154   1.00 98.10 335 A 1 
ATOM 2609 O O   . LEU A 1 335 ? 11.617  -18.392 8.256   1.00 97.72 335 A 1 
ATOM 2610 C CB  . LEU A 1 335 ? 8.948   -17.275 6.660   1.00 98.20 335 A 1 
ATOM 2611 C CG  . LEU A 1 335 ? 7.808   -16.266 6.895   1.00 97.82 335 A 1 
ATOM 2612 C CD1 . LEU A 1 335 ? 6.534   -16.778 6.220   1.00 96.94 335 A 1 
ATOM 2613 C CD2 . LEU A 1 335 ? 7.518   -16.069 8.383   1.00 97.00 335 A 1 
ATOM 2614 N N   . SER A 1 336 ? 11.910  -18.376 6.028   1.00 97.84 336 A 1 
ATOM 2615 C CA  . SER A 1 336 ? 12.931  -19.437 6.024   1.00 97.39 336 A 1 
ATOM 2616 C C   . SER A 1 336 ? 14.204  -19.061 6.797   1.00 97.55 336 A 1 
ATOM 2617 O O   . SER A 1 336 ? 14.930  -19.938 7.259   1.00 96.84 336 A 1 
ATOM 2618 C CB  . SER A 1 336 ? 13.282  -19.835 4.584   1.00 96.74 336 A 1 
ATOM 2619 O OG  . SER A 1 336 ? 14.184  -18.929 3.973   1.00 93.83 336 A 1 
ATOM 2620 N N   . LYS A 1 337 ? 14.446  -17.761 6.975   1.00 97.63 337 A 1 
ATOM 2621 C CA  . LYS A 1 337 ? 15.551  -17.180 7.746   1.00 97.66 337 A 1 
ATOM 2622 C C   . LYS A 1 337 ? 15.138  -16.787 9.175   1.00 98.05 337 A 1 
ATOM 2623 O O   . LYS A 1 337 ? 15.914  -16.157 9.884   1.00 97.53 337 A 1 
ATOM 2624 C CB  . LYS A 1 337 ? 16.125  -15.986 6.962   1.00 97.50 337 A 1 
ATOM 2625 C CG  . LYS A 1 337 ? 16.725  -16.409 5.611   1.00 96.76 337 A 1 
ATOM 2626 C CD  . LYS A 1 337 ? 17.102  -15.171 4.797   1.00 95.46 337 A 1 
ATOM 2627 C CE  . LYS A 1 337 ? 17.614  -15.526 3.399   1.00 93.08 337 A 1 
ATOM 2628 N NZ  . LYS A 1 337 ? 18.915  -16.243 3.446   1.00 88.09 337 A 1 
ATOM 2629 N N   . GLY A 1 338 ? 13.918  -17.135 9.594   1.00 98.10 338 A 1 
ATOM 2630 C CA  . GLY A 1 338 ? 13.378  -16.799 10.916  1.00 98.13 338 A 1 
ATOM 2631 C C   . GLY A 1 338 ? 12.949  -15.338 11.085  1.00 98.42 338 A 1 
ATOM 2632 O O   . GLY A 1 338 ? 12.685  -14.916 12.208  1.00 97.99 338 A 1 
ATOM 2633 N N   . ILE A 1 339 ? 12.888  -14.563 10.005  1.00 98.52 339 A 1 
ATOM 2634 C CA  . ILE A 1 339 ? 12.510  -13.142 10.047  1.00 98.66 339 A 1 
ATOM 2635 C C   . ILE A 1 339 ? 10.984  -13.031 10.081  1.00 98.71 339 A 1 
ATOM 2636 O O   . ILE A 1 339 ? 10.319  -13.561 9.184   1.00 98.55 339 A 1 
ATOM 2637 C CB  . ILE A 1 339 ? 13.114  -12.369 8.859   1.00 98.57 339 A 1 
ATOM 2638 C CG1 . ILE A 1 339 ? 14.654  -12.451 8.890   1.00 97.62 339 A 1 
ATOM 2639 C CG2 . ILE A 1 339 ? 12.659  -10.897 8.879   1.00 98.02 339 A 1 
ATOM 2640 C CD1 . ILE A 1 339 ? 15.296  -12.048 7.566   1.00 93.82 339 A 1 
ATOM 2641 N N   . PRO A 1 340 ? 10.410  -12.340 11.080  1.00 98.46 340 A 1 
ATOM 2642 C CA  . PRO A 1 340 ? 8.965   -12.243 11.228  1.00 98.43 340 A 1 
ATOM 2643 C C   . PRO A 1 340 ? 8.356   -11.318 10.166  1.00 98.58 340 A 1 
ATOM 2644 O O   . PRO A 1 340 ? 8.775   -10.174 9.988   1.00 98.40 340 A 1 
ATOM 2645 C CB  . PRO A 1 340 ? 8.752   -11.728 12.651  1.00 98.16 340 A 1 
ATOM 2646 C CG  . PRO A 1 340 ? 9.989   -10.866 12.902  1.00 97.28 340 A 1 
ATOM 2647 C CD  . PRO A 1 340 ? 11.081  -11.626 12.167  1.00 98.34 340 A 1 
ATOM 2648 N N   . VAL A 1 341 ? 7.326   -11.816 9.477   1.00 98.23 341 A 1 
ATOM 2649 C CA  . VAL A 1 341 ? 6.538   -11.064 8.491   1.00 98.26 341 A 1 
ATOM 2650 C C   . VAL A 1 341 ? 5.049   -11.324 8.694   1.00 98.23 341 A 1 
ATOM 2651 O O   . VAL A 1 341 ? 4.664   -12.354 9.246   1.00 97.72 341 A 1 
ATOM 2652 C CB  . VAL A 1 341 ? 6.945   -11.378 7.036   1.00 97.89 341 A 1 
ATOM 2653 C CG1 . VAL A 1 341 ? 8.412   -11.039 6.766   1.00 96.68 341 A 1 
ATOM 2654 C CG2 . VAL A 1 341 ? 6.705   -12.838 6.638   1.00 96.15 341 A 1 
ATOM 2655 N N   . VAL A 1 342 ? 4.206   -10.420 8.209   1.00 97.88 342 A 1 
ATOM 2656 C CA  . VAL A 1 342 ? 2.750   -10.606 8.231   1.00 97.81 342 A 1 
ATOM 2657 C C   . VAL A 1 342 ? 2.362   -11.819 7.385   1.00 97.87 342 A 1 
ATOM 2658 O O   . VAL A 1 342 ? 2.774   -11.946 6.228   1.00 97.73 342 A 1 
ATOM 2659 C CB  . VAL A 1 342 ? 2.006   -9.343  7.765   1.00 97.64 342 A 1 
ATOM 2660 C CG1 . VAL A 1 342 ? 0.488   -9.548  7.744   1.00 96.38 342 A 1 
ATOM 2661 C CG2 . VAL A 1 342 ? 2.294   -8.161  8.699   1.00 95.86 342 A 1 
ATOM 2662 N N   . THR A 1 343 ? 1.526   -12.692 7.961   1.00 97.85 343 A 1 
ATOM 2663 C CA  . THR A 1 343 ? 0.978   -13.878 7.283   1.00 97.93 343 A 1 
ATOM 2664 C C   . THR A 1 343 ? -0.553  -13.904 7.334   1.00 97.86 343 A 1 
ATOM 2665 O O   . THR A 1 343 ? -1.148  -13.396 8.292   1.00 97.32 343 A 1 
ATOM 2666 C CB  . THR A 1 343 ? 1.557   -15.190 7.834   1.00 97.69 343 A 1 
ATOM 2667 O OG1 . THR A 1 343 ? 1.284   -15.328 9.204   1.00 95.77 343 A 1 
ATOM 2668 C CG2 . THR A 1 343 ? 3.066   -15.287 7.644   1.00 94.98 343 A 1 
ATOM 2669 N N   . PRO A 1 344 ? -1.235  -14.490 6.324   1.00 97.98 344 A 1 
ATOM 2670 C CA  . PRO A 1 344 ? -0.683  -14.922 5.036   1.00 97.94 344 A 1 
ATOM 2671 C C   . PRO A 1 344 ? -0.068  -13.756 4.247   1.00 98.02 344 A 1 
ATOM 2672 O O   . PRO A 1 344 ? -0.440  -12.607 4.490   1.00 97.39 344 A 1 
ATOM 2673 C CB  . PRO A 1 344 ? -1.857  -15.549 4.270   1.00 97.39 344 A 1 
ATOM 2674 C CG  . PRO A 1 344 ? -2.880  -15.870 5.356   1.00 96.20 344 A 1 
ATOM 2675 C CD  . PRO A 1 344 ? -2.656  -14.758 6.370   1.00 97.57 344 A 1 
ATOM 2676 N N   . PRO A 1 345 ? 0.841   -14.018 3.291   1.00 98.05 345 A 1 
ATOM 2677 C CA  . PRO A 1 345 ? 1.328   -12.976 2.394   1.00 98.04 345 A 1 
ATOM 2678 C C   . PRO A 1 345 ? 0.165   -12.262 1.696   1.00 98.16 345 A 1 
ATOM 2679 O O   . PRO A 1 345 ? -0.733  -12.909 1.140   1.00 97.45 345 A 1 
ATOM 2680 C CB  . PRO A 1 345 ? 2.259   -13.679 1.400   1.00 97.51 345 A 1 
ATOM 2681 C CG  . PRO A 1 345 ? 2.732   -14.913 2.177   1.00 96.15 345 A 1 
ATOM 2682 C CD  . PRO A 1 345 ? 1.511   -15.284 3.009   1.00 97.69 345 A 1 
ATOM 2683 N N   . GLY A 1 346 ? 0.163   -10.935 1.764   1.00 97.27 346 A 1 
ATOM 2684 C CA  . GLY A 1 346 ? -0.842  -10.068 1.162   1.00 97.36 346 A 1 
ATOM 2685 C C   . GLY A 1 346 ? -0.421  -9.519  -0.205  1.00 97.70 346 A 1 
ATOM 2686 O O   . GLY A 1 346 ? 0.516   -10.007 -0.835  1.00 96.92 346 A 1 
ATOM 2687 N N   . GLY A 1 347 ? -1.127  -8.492  -0.672  1.00 96.80 347 A 1 
ATOM 2688 C CA  . GLY A 1 347 ? -0.737  -7.688  -1.826  1.00 96.85 347 A 1 
ATOM 2689 C C   . GLY A 1 347 ? 0.228   -6.553  -1.454  1.00 97.18 347 A 1 
ATOM 2690 O O   . GLY A 1 347 ? 0.729   -6.482  -0.327  1.00 95.60 347 A 1 
ATOM 2691 N N   . LEU A 1 348 ? 0.466   -5.645  -2.403  1.00 96.62 348 A 1 
ATOM 2692 C CA  . LEU A 1 348 ? 1.232   -4.399  -2.252  1.00 96.44 348 A 1 
ATOM 2693 C C   . LEU A 1 348 ? 2.737   -4.582  -1.989  1.00 96.70 348 A 1 
ATOM 2694 O O   . LEU A 1 348 ? 3.570   -3.970  -2.663  1.00 94.33 348 A 1 
ATOM 2695 C CB  . LEU A 1 348 ? 0.534   -3.564  -1.162  1.00 95.05 348 A 1 
ATOM 2696 C CG  . LEU A 1 348 ? 1.122   -2.176  -0.923  1.00 92.26 348 A 1 
ATOM 2697 C CD1 . LEU A 1 348 ? 0.782   -1.238  -2.064  1.00 88.07 348 A 1 
ATOM 2698 C CD2 . LEU A 1 348 ? 0.530   -1.614  0.367   1.00 90.24 348 A 1 
ATOM 2699 N N   . GLY A 1 349 ? 3.107   -5.399  -0.997  1.00 96.86 349 A 1 
ATOM 2700 C CA  . GLY A 1 349 ? 4.481   -5.637  -0.586  1.00 97.21 349 A 1 
ATOM 2701 C C   . GLY A 1 349 ? 4.604   -6.612  0.579   1.00 97.83 349 A 1 
ATOM 2702 O O   . GLY A 1 349 ? 3.621   -6.952  1.226   1.00 97.27 349 A 1 
ATOM 2703 N N   . CYS A 1 350 ? 5.834   -7.037  0.857   1.00 97.46 350 A 1 
ATOM 2704 C CA  . CYS A 1 350 ? 6.159   -7.806  2.053   1.00 97.77 350 A 1 
ATOM 2705 C C   . CYS A 1 350 ? 6.210   -6.866  3.267   1.00 98.01 350 A 1 
ATOM 2706 O O   . CYS A 1 350 ? 6.821   -5.794  3.198   1.00 97.60 350 A 1 
ATOM 2707 C CB  . CYS A 1 350 ? 7.480   -8.542  1.815   1.00 97.50 350 A 1 
ATOM 2708 S SG  . CYS A 1 350 ? 7.940   -9.491  3.283   1.00 96.42 350 A 1 
ATOM 2709 N N   . HIS A 1 351 ? 5.564   -7.254  4.366   1.00 97.78 351 A 1 
ATOM 2710 C CA  . HIS A 1 351 ? 5.490   -6.460  5.589   1.00 97.96 351 A 1 
ATOM 2711 C C   . HIS A 1 351 ? 6.266   -7.160  6.703   1.00 98.08 351 A 1 
ATOM 2712 O O   . HIS A 1 351 ? 5.823   -8.189  7.207   1.00 97.61 351 A 1 
ATOM 2713 C CB  . HIS A 1 351 ? 4.028   -6.222  5.972   1.00 97.71 351 A 1 
ATOM 2714 C CG  . HIS A 1 351 ? 3.253   -5.418  4.959   1.00 97.50 351 A 1 
ATOM 2715 N ND1 . HIS A 1 351 ? 2.759   -5.881  3.758   1.00 93.45 351 A 1 
ATOM 2716 C CD2 . HIS A 1 351 ? 2.888   -4.103  5.060   1.00 94.19 351 A 1 
ATOM 2717 C CE1 . HIS A 1 351 ? 2.114   -4.869  3.157   1.00 94.24 351 A 1 
ATOM 2718 N NE2 . HIS A 1 351 ? 2.161   -3.769  3.914   1.00 94.60 351 A 1 
ATOM 2719 N N   . VAL A 1 352 ? 7.426   -6.614  7.063   1.00 98.33 352 A 1 
ATOM 2720 C CA  . VAL A 1 352 ? 8.265   -7.120  8.157   1.00 98.47 352 A 1 
ATOM 2721 C C   . VAL A 1 352 ? 7.693   -6.631  9.483   1.00 98.43 352 A 1 
ATOM 2722 O O   . VAL A 1 352 ? 7.435   -5.435  9.630   1.00 98.28 352 A 1 
ATOM 2723 C CB  . VAL A 1 352 ? 9.731   -6.675  7.991   1.00 98.49 352 A 1 
ATOM 2724 C CG1 . VAL A 1 352 ? 10.627  -7.285  9.075   1.00 97.96 352 A 1 
ATOM 2725 C CG2 . VAL A 1 352 ? 10.297  -7.090  6.625   1.00 97.72 352 A 1 
ATOM 2726 N N   . ASP A 1 353 ? 7.503   -7.537  10.439  1.00 98.45 353 A 1 
ATOM 2727 C CA  . ASP A 1 353 ? 7.019   -7.213  11.782  1.00 98.49 353 A 1 
ATOM 2728 C C   . ASP A 1 353 ? 8.148   -6.591  12.612  1.00 98.62 353 A 1 
ATOM 2729 O O   . ASP A 1 353 ? 9.012   -7.284  13.156  1.00 98.49 353 A 1 
ATOM 2730 C CB  . ASP A 1 353 ? 6.441   -8.473  12.434  1.00 98.21 353 A 1 
ATOM 2731 C CG  . ASP A 1 353 ? 5.933   -8.248  13.863  1.00 97.77 353 A 1 
ATOM 2732 O OD1 . ASP A 1 353 ? 5.962   -7.096  14.347  1.00 96.13 353 A 1 
ATOM 2733 O OD2 . ASP A 1 353 ? 5.533   -9.257  14.481  1.00 95.69 353 A 1 
ATOM 2734 N N   . ALA A 1 354 ? 8.147   -5.266  12.699  1.00 98.53 354 A 1 
ATOM 2735 C CA  . ALA A 1 354 ? 9.147   -4.515  13.444  1.00 98.54 354 A 1 
ATOM 2736 C C   . ALA A 1 354 ? 8.998   -4.675  14.963  1.00 98.47 354 A 1 
ATOM 2737 O O   . ALA A 1 354 ? 9.996   -4.565  15.670  1.00 98.10 354 A 1 
ATOM 2738 C CB  . ALA A 1 354 ? 9.071   -3.047  13.018  1.00 98.43 354 A 1 
ATOM 2739 N N   . MET A 1 355 ? 7.795   -4.984  15.468  1.00 98.37 355 A 1 
ATOM 2740 C CA  . MET A 1 355 ? 7.590   -5.239  16.899  1.00 97.90 355 A 1 
ATOM 2741 C C   . MET A 1 355 ? 8.319   -6.498  17.347  1.00 98.15 355 A 1 
ATOM 2742 O O   . MET A 1 355 ? 8.982   -6.487  18.381  1.00 97.34 355 A 1 
ATOM 2743 C CB  . MET A 1 355 ? 6.098   -5.370  17.239  1.00 96.33 355 A 1 
ATOM 2744 C CG  . MET A 1 355 ? 5.413   -4.009  17.298  1.00 84.47 355 A 1 
ATOM 2745 S SD  . MET A 1 355 ? 6.032   -2.879  18.575  1.00 80.82 355 A 1 
ATOM 2746 C CE  . MET A 1 355 ? 5.415   -3.688  20.072  1.00 70.15 355 A 1 
ATOM 2747 N N   . GLN A 1 356 ? 8.240   -7.565  16.565  1.00 98.50 356 A 1 
ATOM 2748 C CA  . GLN A 1 356 ? 8.975   -8.787  16.872  1.00 98.42 356 A 1 
ATOM 2749 C C   . GLN A 1 356 ? 10.463  -8.667  16.515  1.00 98.60 356 A 1 
ATOM 2750 O O   . GLN A 1 356 ? 11.318  -9.112  17.277  1.00 98.34 356 A 1 
ATOM 2751 C CB  . GLN A 1 356 ? 8.294   -9.968  16.171  1.00 97.91 356 A 1 
ATOM 2752 C CG  . GLN A 1 356 ? 8.859   -11.305 16.672  1.00 90.22 356 A 1 
ATOM 2753 C CD  . GLN A 1 356 ? 8.184   -12.523 16.049  1.00 86.84 356 A 1 
ATOM 2754 O OE1 . GLN A 1 356 ? 7.319   -12.466 15.195  1.00 77.77 356 A 1 
ATOM 2755 N NE2 . GLN A 1 356 ? 8.563   -13.715 16.449  1.00 74.52 356 A 1 
ATOM 2756 N N   . PHE A 1 357 ? 10.780  -8.038  15.376  1.00 98.41 357 A 1 
ATOM 2757 C CA  . PHE A 1 357 ? 12.156  -7.848  14.913  1.00 98.55 357 A 1 
ATOM 2758 C C   . PHE A 1 357 ? 12.978  -7.016  15.908  1.00 98.59 357 A 1 
ATOM 2759 O O   . PHE A 1 357 ? 14.076  -7.406  16.285  1.00 98.12 357 A 1 
ATOM 2760 C CB  . PHE A 1 357 ? 12.117  -7.192  13.525  1.00 98.44 357 A 1 
ATOM 2761 C CG  . PHE A 1 357 ? 13.389  -7.275  12.704  1.00 98.66 357 A 1 
ATOM 2762 C CD1 . PHE A 1 357 ? 14.562  -6.626  13.112  1.00 98.31 357 A 1 
ATOM 2763 C CD2 . PHE A 1 357 ? 13.376  -7.968  11.478  1.00 98.21 357 A 1 
ATOM 2764 C CE1 . PHE A 1 357 ? 15.720  -6.680  12.313  1.00 97.91 357 A 1 
ATOM 2765 C CE2 . PHE A 1 357 ? 14.529  -8.015  10.673  1.00 97.77 357 A 1 
ATOM 2766 C CZ  . PHE A 1 357 ? 15.704  -7.371  11.091  1.00 98.42 357 A 1 
ATOM 2767 N N   . CYS A 1 358 ? 12.425  -5.892  16.355  1.00 98.27 358 A 1 
ATOM 2768 C CA  . CYS A 1 358 ? 13.050  -4.936  17.270  1.00 98.21 358 A 1 
ATOM 2769 C C   . CYS A 1 358 ? 12.338  -4.920  18.630  1.00 98.35 358 A 1 
ATOM 2770 O O   . CYS A 1 358 ? 12.055  -3.854  19.175  1.00 97.54 358 A 1 
ATOM 2771 C CB  . CYS A 1 358 ? 13.093  -3.550  16.601  1.00 97.55 358 A 1 
ATOM 2772 S SG  . CYS A 1 358 ? 14.156  -3.557  15.131  1.00 96.69 358 A 1 
ATOM 2773 N N   . SER A 1 359 ? 12.045  -6.085  19.192  1.00 98.55 359 A 1 
ATOM 2774 C CA  . SER A 1 359 ? 11.239  -6.234  20.421  1.00 98.45 359 A 1 
ATOM 2775 C C   . SER A 1 359 ? 11.790  -5.521  21.668  1.00 98.55 359 A 1 
ATOM 2776 O O   . SER A 1 359 ? 11.051  -5.298  22.625  1.00 97.96 359 A 1 
ATOM 2777 C CB  . SER A 1 359 ? 11.061  -7.723  20.732  1.00 97.94 359 A 1 
ATOM 2778 O OG  . SER A 1 359 ? 12.315  -8.367  20.881  1.00 95.54 359 A 1 
ATOM 2779 N N   . HIS A 1 360 ? 13.062  -5.150  21.663  1.00 98.57 360 A 1 
ATOM 2780 C CA  . HIS A 1 360 ? 13.716  -4.372  22.713  1.00 98.62 360 A 1 
ATOM 2781 C C   . HIS A 1 360 ? 13.432  -2.862  22.625  1.00 98.70 360 A 1 
ATOM 2782 O O   . HIS A 1 360 ? 13.718  -2.136  23.575  1.00 98.37 360 A 1 
ATOM 2783 C CB  . HIS A 1 360 ? 15.224  -4.654  22.656  1.00 98.48 360 A 1 
ATOM 2784 C CG  . HIS A 1 360 ? 15.850  -4.251  21.349  1.00 98.53 360 A 1 
ATOM 2785 N ND1 . HIS A 1 360 ? 15.742  -4.937  20.151  1.00 95.65 360 A 1 
ATOM 2786 C CD2 . HIS A 1 360 ? 16.602  -3.133  21.121  1.00 96.06 360 A 1 
ATOM 2787 C CE1 . HIS A 1 360 ? 16.421  -4.241  19.230  1.00 96.27 360 A 1 
ATOM 2788 N NE2 . HIS A 1 360 ? 16.955  -3.141  19.776  1.00 96.75 360 A 1 
ATOM 2789 N N   . ILE A 1 361 ? 12.878  -2.369  21.505  1.00 98.65 361 A 1 
ATOM 2790 C CA  . ILE A 1 361 ? 12.550  -0.950  21.307  1.00 98.68 361 A 1 
ATOM 2791 C C   . ILE A 1 361 ? 11.092  -0.705  21.730  1.00 98.60 361 A 1 
ATOM 2792 O O   . ILE A 1 361 ? 10.184  -1.293  21.140  1.00 98.34 361 A 1 
ATOM 2793 C CB  . ILE A 1 361 ? 12.811  -0.498  19.848  1.00 98.71 361 A 1 
ATOM 2794 C CG1 . ILE A 1 361 ? 14.266  -0.809  19.423  1.00 98.42 361 A 1 
ATOM 2795 C CG2 . ILE A 1 361 ? 12.512  1.010   19.710  1.00 98.40 361 A 1 
ATOM 2796 C CD1 . ILE A 1 361 ? 14.615  -0.380  17.995  1.00 98.00 361 A 1 
ATOM 2797 N N   . PRO A 1 362 ? 10.817  0.181   22.704  1.00 98.34 362 A 1 
ATOM 2798 C CA  . PRO A 1 362 ? 9.451   0.553   23.061  1.00 98.14 362 A 1 
ATOM 2799 C C   . PRO A 1 362 ? 8.688   1.144   21.868  1.00 98.21 362 A 1 
ATOM 2800 O O   . PRO A 1 362 ? 9.252   1.925   21.104  1.00 97.86 362 A 1 
ATOM 2801 C CB  . PRO A 1 362 ? 9.581   1.581   24.193  1.00 97.73 362 A 1 
ATOM 2802 C CG  . PRO A 1 362 ? 10.954  1.287   24.788  1.00 96.47 362 A 1 
ATOM 2803 C CD  . PRO A 1 362 ? 11.770  0.850   23.579  1.00 98.08 362 A 1 
ATOM 2804 N N   . GLN A 1 363 ? 7.389   0.858   21.741  1.00 97.73 363 A 1 
ATOM 2805 C CA  . GLN A 1 363 ? 6.574   1.313   20.607  1.00 97.57 363 A 1 
ATOM 2806 C C   . GLN A 1 363 ? 6.569   2.847   20.436  1.00 97.62 363 A 1 
ATOM 2807 O O   . GLN A 1 363 ? 6.643   3.347   19.316  1.00 97.04 363 A 1 
ATOM 2808 C CB  . GLN A 1 363 ? 5.152   0.762   20.763  1.00 96.78 363 A 1 
ATOM 2809 C CG  . GLN A 1 363 ? 4.379   0.867   19.442  1.00 93.88 363 A 1 
ATOM 2810 C CD  . GLN A 1 363 ? 2.982   0.271   19.501  1.00 95.75 363 A 1 
ATOM 2811 O OE1 . GLN A 1 363 ? 2.497   -0.187  20.528  1.00 91.42 363 A 1 
ATOM 2812 N NE2 . GLN A 1 363 ? 2.276   0.272   18.394  1.00 90.59 363 A 1 
ATOM 2813 N N   . GLY A 1 364 ? 6.577   3.598   21.537  1.00 96.67 364 A 1 
ATOM 2814 C CA  . GLY A 1 364 ? 6.694   5.065   21.526  1.00 96.42 364 A 1 
ATOM 2815 C C   . GLY A 1 364 ? 8.050   5.611   21.044  1.00 97.05 364 A 1 
ATOM 2816 O O   . GLY A 1 364 ? 8.219   6.818   20.951  1.00 96.41 364 A 1 
ATOM 2817 N N   . GLN A 1 365 ? 9.013   4.747   20.745  1.00 97.52 365 A 1 
ATOM 2818 C CA  . GLN A 1 365 ? 10.299  5.091   20.121  1.00 97.93 365 A 1 
ATOM 2819 C C   . GLN A 1 365 ? 10.366  4.652   18.646  1.00 98.18 365 A 1 
ATOM 2820 O O   . GLN A 1 365 ? 11.453  4.545   18.076  1.00 98.11 365 A 1 
ATOM 2821 C CB  . GLN A 1 365 ? 11.467  4.516   20.937  1.00 98.03 365 A 1 
ATOM 2822 C CG  . GLN A 1 365 ? 11.546  5.063   22.362  1.00 97.73 365 A 1 
ATOM 2823 C CD  . GLN A 1 365 ? 12.753  4.517   23.128  1.00 97.52 365 A 1 
ATOM 2824 O OE1 . GLN A 1 365 ? 13.606  3.797   22.623  1.00 93.75 365 A 1 
ATOM 2825 N NE2 . GLN A 1 365 ? 12.879  4.839   24.396  1.00 93.56 365 A 1 
ATOM 2826 N N   . TYR A 1 366 ? 9.217   4.377   18.040  1.00 97.94 366 A 1 
ATOM 2827 C CA  . TYR A 1 366 ? 9.021   4.122   16.612  1.00 98.03 366 A 1 
ATOM 2828 C C   . TYR A 1 366 ? 9.879   2.968   16.042  1.00 98.32 366 A 1 
ATOM 2829 O O   . TYR A 1 366 ? 10.690  3.185   15.134  1.00 98.20 366 A 1 
ATOM 2830 C CB  . TYR A 1 366 ? 9.173   5.434   15.828  1.00 97.70 366 A 1 
ATOM 2831 C CG  . TYR A 1 366 ? 8.478   6.623   16.465  1.00 97.59 366 A 1 
ATOM 2832 C CD1 . TYR A 1 366 ? 7.076   6.651   16.581  1.00 97.02 366 A 1 
ATOM 2833 C CD2 . TYR A 1 366 ? 9.240   7.688   16.985  1.00 97.07 366 A 1 
ATOM 2834 C CE1 . TYR A 1 366 ? 6.436   7.737   17.211  1.00 96.72 366 A 1 
ATOM 2835 C CE2 . TYR A 1 366 ? 8.604   8.777   17.613  1.00 96.56 366 A 1 
ATOM 2836 C CZ  . TYR A 1 366 ? 7.203   8.802   17.728  1.00 96.74 366 A 1 
ATOM 2837 O OH  . TYR A 1 366 ? 6.598   9.855   18.342  1.00 95.80 366 A 1 
ATOM 2838 N N   . PRO A 1 367 ? 9.720   1.720   16.531  1.00 98.47 367 A 1 
ATOM 2839 C CA  . PRO A 1 367 ? 10.524  0.580   16.082  1.00 98.55 367 A 1 
ATOM 2840 C C   . PRO A 1 367 ? 10.437  0.332   14.574  1.00 98.70 367 A 1 
ATOM 2841 O O   . PRO A 1 367 ? 11.444  -0.006  13.948  1.00 98.63 367 A 1 
ATOM 2842 C CB  . PRO A 1 367 ? 10.009  -0.628  16.885  1.00 98.30 367 A 1 
ATOM 2843 C CG  . PRO A 1 367 ? 8.599   -0.221  17.300  1.00 97.16 367 A 1 
ATOM 2844 C CD  . PRO A 1 367 ? 8.727   1.288   17.499  1.00 98.36 367 A 1 
ATOM 2845 N N   . ALA A 1 368 ? 9.275   0.566   13.939  1.00 98.43 368 A 1 
ATOM 2846 C CA  . ALA A 1 368 ? 9.141   0.447   12.488  1.00 98.41 368 A 1 
ATOM 2847 C C   . ALA A 1 368 ? 9.971   1.502   11.737  1.00 98.54 368 A 1 
ATOM 2848 O O   . ALA A 1 368 ? 10.665  1.180   10.772  1.00 98.50 368 A 1 
ATOM 2849 C CB  . ALA A 1 368 ? 7.656   0.532   12.130  1.00 98.11 368 A 1 
ATOM 2850 N N   . GLY A 1 369 ? 9.964   2.757   12.204  1.00 98.15 369 A 1 
ATOM 2851 C CA  . GLY A 1 369 ? 10.809  3.822   11.659  1.00 98.21 369 A 1 
ATOM 2852 C C   . GLY A 1 369 ? 12.299  3.530   11.839  1.00 98.54 369 A 1 
ATOM 2853 O O   . GLY A 1 369 ? 13.079  3.669   10.894  1.00 98.57 369 A 1 
ATOM 2854 N N   . ALA A 1 370 ? 12.688  3.051   13.019  1.00 98.71 370 A 1 
ATOM 2855 C CA  . ALA A 1 370 ? 14.060  2.660   13.324  1.00 98.78 370 A 1 
ATOM 2856 C C   . ALA A 1 370 ? 14.545  1.506   12.430  1.00 98.83 370 A 1 
ATOM 2857 O O   . ALA A 1 370 ? 15.624  1.595   11.840  1.00 98.80 370 A 1 
ATOM 2858 C CB  . ALA A 1 370 ? 14.138  2.305   14.810  1.00 98.74 370 A 1 
ATOM 2859 N N   . LEU A 1 371 ? 13.731  0.467   12.251  1.00 98.76 371 A 1 
ATOM 2860 C CA  . LEU A 1 371 ? 14.045  -0.651  11.362  1.00 98.77 371 A 1 
ATOM 2861 C C   . LEU A 1 371 ? 14.145  -0.206  9.897   1.00 98.79 371 A 1 
ATOM 2862 O O   . LEU A 1 371 ? 15.052  -0.636  9.191   1.00 98.76 371 A 1 
ATOM 2863 C CB  . LEU A 1 371 ? 13.002  -1.765  11.556  1.00 98.78 371 A 1 
ATOM 2864 C CG  . LEU A 1 371 ? 13.235  -3.007  10.673  1.00 98.52 371 A 1 
ATOM 2865 C CD1 . LEU A 1 371 ? 14.604  -3.652  10.900  1.00 97.70 371 A 1 
ATOM 2866 C CD2 . LEU A 1 371 ? 12.163  -4.058  10.959  1.00 97.86 371 A 1 
ATOM 2867 N N   . ALA A 1 372 ? 13.260  0.683   9.427   1.00 98.61 372 A 1 
ATOM 2868 C CA  . ALA A 1 372 ? 13.327  1.216   8.066   1.00 98.59 372 A 1 
ATOM 2869 C C   . ALA A 1 372 ? 14.624  2.013   7.816   1.00 98.64 372 A 1 
ATOM 2870 O O   . ALA A 1 372 ? 15.256  1.860   6.767   1.00 98.58 372 A 1 
ATOM 2871 C CB  . ALA A 1 372 ? 12.076  2.068   7.810   1.00 98.52 372 A 1 
ATOM 2872 N N   . ALA A 1 373 ? 15.059  2.816   8.794   1.00 98.76 373 A 1 
ATOM 2873 C CA  . ALA A 1 373 ? 16.328  3.542   8.730   1.00 98.77 373 A 1 
ATOM 2874 C C   . ALA A 1 373 ? 17.538  2.589   8.761   1.00 98.77 373 A 1 
ATOM 2875 O O   . ALA A 1 373 ? 18.438  2.712   7.928   1.00 98.69 373 A 1 
ATOM 2876 C CB  . ALA A 1 373 ? 16.363  4.559   9.877   1.00 98.75 373 A 1 
ATOM 2877 N N   . ALA A 1 374 ? 17.531  1.595   9.651   1.00 98.84 374 A 1 
ATOM 2878 C CA  . ALA A 1 374 ? 18.579  0.582   9.737   1.00 98.84 374 A 1 
ATOM 2879 C C   . ALA A 1 374 ? 18.703  -0.233  8.440   1.00 98.81 374 A 1 
ATOM 2880 O O   . ALA A 1 374 ? 19.811  -0.458  7.952   1.00 98.69 374 A 1 
ATOM 2881 C CB  . ALA A 1 374 ? 18.283  -0.320  10.936  1.00 98.84 374 A 1 
ATOM 2882 N N   . LEU A 1 375 ? 17.574  -0.613  7.830   1.00 98.82 375 A 1 
ATOM 2883 C CA  . LEU A 1 375 ? 17.543  -1.313  6.549   1.00 98.76 375 A 1 
ATOM 2884 C C   . LEU A 1 375 ? 18.189  -0.483  5.440   1.00 98.73 375 A 1 
ATOM 2885 O O   . LEU A 1 375 ? 19.008  -1.007  4.688   1.00 98.53 375 A 1 
ATOM 2886 C CB  . LEU A 1 375 ? 16.094  -1.691  6.200   1.00 98.64 375 A 1 
ATOM 2887 C CG  . LEU A 1 375 ? 15.948  -2.382  4.828   1.00 97.98 375 A 1 
ATOM 2888 C CD1 . LEU A 1 375 ? 16.717  -3.706  4.757   1.00 96.31 375 A 1 
ATOM 2889 C CD2 . LEU A 1 375 ? 14.475  -2.658  4.542   1.00 96.69 375 A 1 
ATOM 2890 N N   . PHE A 1 376 ? 17.880  0.813   5.355   1.00 98.78 376 A 1 
ATOM 2891 C CA  . PHE A 1 376 ? 18.524  1.679   4.370   1.00 98.73 376 A 1 
ATOM 2892 C C   . PHE A 1 376 ? 20.037  1.769   4.595   1.00 98.67 376 A 1 
ATOM 2893 O O   . PHE A 1 376 ? 20.798  1.601   3.648   1.00 98.45 376 A 1 
ATOM 2894 C CB  . PHE A 1 376 ? 17.883  3.066   4.376   1.00 98.69 376 A 1 
ATOM 2895 C CG  . PHE A 1 376 ? 18.590  4.023   3.437   1.00 98.70 376 A 1 
ATOM 2896 C CD1 . PHE A 1 376 ? 19.581  4.890   3.933   1.00 98.20 376 A 1 
ATOM 2897 C CD2 . PHE A 1 376 ? 18.313  3.998   2.060   1.00 98.21 376 A 1 
ATOM 2898 C CE1 . PHE A 1 376 ? 20.279  5.741   3.057   1.00 98.03 376 A 1 
ATOM 2899 C CE2 . PHE A 1 376 ? 19.008  4.852   1.184   1.00 97.89 376 A 1 
ATOM 2900 C CZ  . PHE A 1 376 ? 19.990  5.726   1.685   1.00 98.21 376 A 1 
ATOM 2901 N N   . ILE A 1 377 ? 20.486  1.957   5.835   1.00 98.77 377 A 1 
ATOM 2902 C CA  . ILE A 1 377 ? 21.918  2.009   6.156   1.00 98.74 377 A 1 
ATOM 2903 C C   . ILE A 1 377 ? 22.606  0.698   5.743   1.00 98.64 377 A 1 
ATOM 2904 O O   . ILE A 1 377 ? 23.621  0.733   5.053   1.00 98.44 377 A 1 
ATOM 2905 C CB  . ILE A 1 377 ? 22.133  2.349   7.649   1.00 98.77 377 A 1 
ATOM 2906 C CG1 . ILE A 1 377 ? 21.656  3.790   7.948   1.00 98.59 377 A 1 
ATOM 2907 C CG2 . ILE A 1 377 ? 23.617  2.202   8.041   1.00 98.54 377 A 1 
ATOM 2908 C CD1 . ILE A 1 377 ? 21.514  4.098   9.443   1.00 98.24 377 A 1 
ATOM 2909 N N   . ALA A 1 378 ? 22.033  -0.454  6.070   1.00 98.41 378 A 1 
ATOM 2910 C CA  . ALA A 1 378 ? 22.641  -1.755  5.785   1.00 98.18 378 A 1 
ATOM 2911 C C   . ALA A 1 378 ? 22.600  -2.174  4.304   1.00 97.96 378 A 1 
ATOM 2912 O O   . ALA A 1 378 ? 23.428  -2.974  3.865   1.00 97.41 378 A 1 
ATOM 2913 C CB  . ALA A 1 378 ? 21.945  -2.791  6.664   1.00 98.03 378 A 1 
ATOM 2914 N N   . SER A 1 379 ? 21.636  -1.662  3.520   1.00 98.10 379 A 1 
ATOM 2915 C CA  . SER A 1 379 ? 21.347  -2.214  2.190   1.00 98.05 379 A 1 
ATOM 2916 C C   . SER A 1 379 ? 21.176  -1.200  1.065   1.00 98.06 379 A 1 
ATOM 2917 O O   . SER A 1 379 ? 21.232  -1.583  -0.104  1.00 97.69 379 A 1 
ATOM 2918 C CB  . SER A 1 379 ? 20.091  -3.074  2.281   1.00 97.96 379 A 1 
ATOM 2919 O OG  . SER A 1 379 ? 18.950  -2.268  2.469   1.00 97.52 379 A 1 
ATOM 2920 N N   . GLY A 1 380 ? 20.919  0.070   1.368   1.00 98.12 380 A 1 
ATOM 2921 C CA  . GLY A 1 380 ? 20.445  1.048   0.389   1.00 98.12 380 A 1 
ATOM 2922 C C   . GLY A 1 380 ? 18.987  0.843   -0.048  1.00 98.28 380 A 1 
ATOM 2923 O O   . GLY A 1 380 ? 18.501  1.573   -0.912  1.00 97.82 380 A 1 
ATOM 2924 N N   . VAL A 1 381 ? 18.276  -0.131  0.535   1.00 98.37 381 A 1 
ATOM 2925 C CA  . VAL A 1 381 ? 16.852  -0.381  0.275   1.00 98.52 381 A 1 
ATOM 2926 C C   . VAL A 1 381 ? 16.013  0.595   1.090   1.00 98.64 381 A 1 
ATOM 2927 O O   . VAL A 1 381 ? 16.128  0.660   2.314   1.00 98.53 381 A 1 
ATOM 2928 C CB  . VAL A 1 381 ? 16.459  -1.834  0.597   1.00 98.37 381 A 1 
ATOM 2929 C CG1 . VAL A 1 381 ? 14.975  -2.096  0.325   1.00 97.89 381 A 1 
ATOM 2930 C CG2 . VAL A 1 381 ? 17.273  -2.833  -0.234  1.00 97.72 381 A 1 
ATOM 2931 N N   . ARG A 1 382 ? 15.142  1.341   0.424   1.00 98.43 382 A 1 
ATOM 2932 C CA  . ARG A 1 382 ? 14.191  2.246   1.067   1.00 98.30 382 A 1 
ATOM 2933 C C   . ARG A 1 382 ? 12.851  1.546   1.267   1.00 98.33 382 A 1 
ATOM 2934 O O   . ARG A 1 382 ? 12.060  1.440   0.331   1.00 97.89 382 A 1 
ATOM 2935 C CB  . ARG A 1 382 ? 14.092  3.542   0.250   1.00 97.67 382 A 1 
ATOM 2936 C CG  . ARG A 1 382 ? 13.123  4.523   0.920   1.00 96.27 382 A 1 
ATOM 2937 C CD  . ARG A 1 382 ? 13.244  5.931   0.339   1.00 96.54 382 A 1 
ATOM 2938 N NE  . ARG A 1 382 ? 12.695  6.041   -1.023  1.00 95.48 382 A 1 
ATOM 2939 C CZ  . ARG A 1 382 ? 12.647  7.161   -1.729  1.00 96.47 382 A 1 
ATOM 2940 N NH1 . ARG A 1 382 ? 13.106  8.284   -1.264  1.00 92.23 382 A 1 
ATOM 2941 N NH2 . ARG A 1 382 ? 12.130  7.186   -2.917  1.00 92.24 382 A 1 
ATOM 2942 N N   . GLY A 1 383 ? 12.589  1.095   2.491   1.00 97.72 383 A 1 
ATOM 2943 C CA  . GLY A 1 383 ? 11.270  0.637   2.937   1.00 97.75 383 A 1 
ATOM 2944 C C   . GLY A 1 383 ? 10.401  1.791   3.449   1.00 97.92 383 A 1 
ATOM 2945 O O   . GLY A 1 383 ? 10.871  2.919   3.634   1.00 97.42 383 A 1 
ATOM 2946 N N   . MET A 1 384 ? 9.121   1.506   3.693   1.00 97.12 384 A 1 
ATOM 2947 C CA  . MET A 1 384 ? 8.167   2.440   4.279   1.00 96.97 384 A 1 
ATOM 2948 C C   . MET A 1 384 ? 7.722   1.954   5.655   1.00 97.06 384 A 1 
ATOM 2949 O O   . MET A 1 384 ? 7.201   0.846   5.777   1.00 96.48 384 A 1 
ATOM 2950 C CB  . MET A 1 384 ? 6.976   2.631   3.331   1.00 96.37 384 A 1 
ATOM 2951 C CG  . MET A 1 384 ? 5.959   3.630   3.881   1.00 93.98 384 A 1 
ATOM 2952 S SD  . MET A 1 384 ? 4.474   3.841   2.858   1.00 93.38 384 A 1 
ATOM 2953 C CE  . MET A 1 384 ? 5.129   4.796   1.481   1.00 87.98 384 A 1 
ATOM 2954 N N   . GLU A 1 385 ? 7.865   2.811   6.659   1.00 96.70 385 A 1 
ATOM 2955 C CA  . GLU A 1 385 ? 7.265   2.622   7.972   1.00 96.50 385 A 1 
ATOM 2956 C C   . GLU A 1 385 ? 5.729   2.605   7.865   1.00 96.01 385 A 1 
ATOM 2957 O O   . GLU A 1 385 ? 5.127   3.393   7.123   1.00 93.15 385 A 1 
ATOM 2958 C CB  . GLU A 1 385 ? 7.807   3.722   8.903   1.00 95.10 385 A 1 
ATOM 2959 C CG  . GLU A 1 385 ? 7.337   3.616   10.358  1.00 89.86 385 A 1 
ATOM 2960 C CD  . GLU A 1 385 ? 5.937   4.187   10.609  1.00 89.20 385 A 1 
ATOM 2961 O OE1 . GLU A 1 385 ? 5.392   3.903   11.692  1.00 84.30 385 A 1 
ATOM 2962 O OE2 . GLU A 1 385 ? 5.398   4.901   9.746   1.00 85.18 385 A 1 
ATOM 2963 N N   . ARG A 1 386 ? 5.090   1.663   8.585   1.00 95.76 386 A 1 
ATOM 2964 C CA  . ARG A 1 386 ? 3.647   1.518   8.753   1.00 95.60 386 A 1 
ATOM 2965 C C   . ARG A 1 386 ? 3.358   1.173   10.211  1.00 96.54 386 A 1 
ATOM 2966 O O   . ARG A 1 386 ? 3.174   0.006   10.542  1.00 95.12 386 A 1 
ATOM 2967 C CB  . ARG A 1 386 ? 3.095   0.430   7.818   1.00 94.56 386 A 1 
ATOM 2968 C CG  . ARG A 1 386 ? 3.095   0.799   6.333   1.00 90.64 386 A 1 
ATOM 2969 C CD  . ARG A 1 386 ? 2.243   2.053   6.126   1.00 87.32 386 A 1 
ATOM 2970 N NE  . ARG A 1 386 ? 1.943   2.326   4.715   1.00 86.15 386 A 1 
ATOM 2971 C CZ  . ARG A 1 386 ? 1.750   3.542   4.228   1.00 86.05 386 A 1 
ATOM 2972 N NH1 . ARG A 1 386 ? 2.041   4.617   4.911   1.00 77.02 386 A 1 
ATOM 2973 N NH2 . ARG A 1 386 ? 1.238   3.711   3.047   1.00 78.89 386 A 1 
ATOM 2974 N N   . GLY A 1 387 ? 3.353   2.175   11.074  1.00 95.21 387 A 1 
ATOM 2975 C CA  . GLY A 1 387 ? 3.194   2.023   12.512  1.00 94.98 387 A 1 
ATOM 2976 C C   . GLY A 1 387 ? 2.802   3.344   13.165  1.00 95.68 387 A 1 
ATOM 2977 O O   . GLY A 1 387 ? 2.198   4.211   12.523  1.00 94.78 387 A 1 
ATOM 2978 N N   . THR A 1 388 ? 3.172   3.508   14.427  1.00 95.95 388 A 1 
ATOM 2979 C CA  . THR A 1 388 ? 2.839   4.681   15.249  1.00 95.60 388 A 1 
ATOM 2980 C C   . THR A 1 388 ? 3.322   6.003   14.635  1.00 95.09 388 A 1 
ATOM 2981 O O   . THR A 1 388 ? 2.632   7.015   14.739  1.00 93.92 388 A 1 
ATOM 2982 C CB  . THR A 1 388 ? 3.421   4.486   16.655  1.00 95.67 388 A 1 
ATOM 2983 O OG1 . THR A 1 388 ? 2.844   3.331   17.221  1.00 94.09 388 A 1 
ATOM 2984 C CG2 . THR A 1 388 ? 3.104   5.638   17.602  1.00 92.86 388 A 1 
ATOM 2985 N N   . LEU A 1 389 ? 4.446   6.010   13.926  1.00 96.01 389 A 1 
ATOM 2986 C CA  . LEU A 1 389 ? 4.953   7.200   13.228  1.00 95.51 389 A 1 
ATOM 2987 C C   . LEU A 1 389 ? 3.958   7.726   12.174  1.00 94.49 389 A 1 
ATOM 2988 O O   . LEU A 1 389 ? 3.850   8.937   11.969  1.00 91.81 389 A 1 
ATOM 2989 C CB  . LEU A 1 389 ? 6.311   6.838   12.598  1.00 95.14 389 A 1 
ATOM 2990 C CG  . LEU A 1 389 ? 7.041   8.000   11.905  1.00 92.63 389 A 1 
ATOM 2991 C CD1 . LEU A 1 389 ? 7.463   9.066   12.904  1.00 87.70 389 A 1 
ATOM 2992 C CD2 . LEU A 1 389 ? 8.305   7.489   11.215  1.00 88.34 389 A 1 
ATOM 2993 N N   . SER A 1 390 ? 3.202   6.823   11.536  1.00 93.49 390 A 1 
ATOM 2994 C CA  . SER A 1 390 ? 2.174   7.132   10.534  1.00 91.78 390 A 1 
ATOM 2995 C C   . SER A 1 390 ? 0.820   7.539   11.134  1.00 90.87 390 A 1 
ATOM 2996 O O   . SER A 1 390 ? -0.041  8.028   10.393  1.00 88.84 390 A 1 
ATOM 2997 C CB  . SER A 1 390 ? 1.983   5.938   9.589   1.00 91.24 390 A 1 
ATOM 2998 O OG  . SER A 1 390 ? 3.127   5.714   8.787   1.00 87.07 390 A 1 
ATOM 2999 N N   . GLU A 1 391 ? 0.619   7.371   12.444  1.00 92.78 391 A 1 
ATOM 3000 C CA  . GLU A 1 391 ? -0.611  7.787   13.123  1.00 90.98 391 A 1 
ATOM 3001 C C   . GLU A 1 391 ? -0.692  9.310   13.308  1.00 89.57 391 A 1 
ATOM 3002 O O   . GLU A 1 391 ? 0.308   10.034  13.386  1.00 87.72 391 A 1 
ATOM 3003 C CB  . GLU A 1 391 ? -0.785  7.063   14.468  1.00 91.12 391 A 1 
ATOM 3004 C CG  . GLU A 1 391 ? -1.165  5.578   14.322  1.00 89.90 391 A 1 
ATOM 3005 C CD  . GLU A 1 391 ? -2.490  5.381   13.561  1.00 90.70 391 A 1 
ATOM 3006 O OE1 . GLU A 1 391 ? -2.568  4.435   12.757  1.00 83.62 391 A 1 
ATOM 3007 O OE2 . GLU A 1 391 ? -3.416  6.227   13.718  1.00 84.70 391 A 1 
ATOM 3008 N N   . GLN A 1 392 ? -1.929  9.810   13.404  1.00 88.60 392 A 1 
ATOM 3009 C CA  . GLN A 1 392 ? -2.209  11.211  13.688  1.00 86.61 392 A 1 
ATOM 3010 C C   . GLN A 1 392 ? -2.439  11.393  15.193  1.00 87.75 392 A 1 
ATOM 3011 O O   . GLN A 1 392 ? -3.169  10.616  15.806  1.00 85.77 392 A 1 
ATOM 3012 C CB  . GLN A 1 392 ? -3.411  11.662  12.839  1.00 82.26 392 A 1 
ATOM 3013 C CG  . GLN A 1 392 ? -3.735  13.153  13.020  1.00 76.39 392 A 1 
ATOM 3014 C CD  . GLN A 1 392 ? -4.858  13.654  12.114  1.00 74.11 392 A 1 
ATOM 3015 O OE1 . GLN A 1 392 ? -5.280  13.007  11.170  1.00 68.65 392 A 1 
ATOM 3016 N NE2 . GLN A 1 392 ? -5.372  14.841  12.350  1.00 65.57 392 A 1 
ATOM 3017 N N   . ARG A 1 393 ? -1.869  12.450  15.785  1.00 88.53 393 A 1 
ATOM 3018 C CA  . ARG A 1 393 ? -2.183  12.817  17.177  1.00 88.21 393 A 1 
ATOM 3019 C C   . ARG A 1 393 ? -3.671  13.118  17.328  1.00 87.71 393 A 1 
ATOM 3020 O O   . ARG A 1 393 ? -4.301  13.651  16.410  1.00 86.30 393 A 1 
ATOM 3021 C CB  . ARG A 1 393 ? -1.346  14.004  17.660  1.00 88.36 393 A 1 
ATOM 3022 C CG  . ARG A 1 393 ? 0.121   13.613  17.849  1.00 87.36 393 A 1 
ATOM 3023 C CD  . ARG A 1 393 ? 0.889   14.744  18.538  1.00 86.91 393 A 1 
ATOM 3024 N NE  . ARG A 1 393 ? 2.308   14.385  18.704  1.00 87.21 393 A 1 
ATOM 3025 C CZ  . ARG A 1 393 ? 2.877   13.720  19.688  1.00 89.27 393 A 1 
ATOM 3026 N NH1 . ARG A 1 393 ? 2.227   13.310  20.738  1.00 83.16 393 A 1 
ATOM 3027 N NH2 . ARG A 1 393 ? 4.142   13.447  19.608  1.00 85.17 393 A 1 
ATOM 3028 N N   . ARG A 1 394 ? -4.226  12.802  18.497  1.00 87.66 394 A 1 
ATOM 3029 C CA  . ARG A 1 394 ? -5.588  13.185  18.872  1.00 86.25 394 A 1 
ATOM 3030 C C   . ARG A 1 394 ? -5.673  14.696  19.121  1.00 85.87 394 A 1 
ATOM 3031 O O   . ARG A 1 394 ? -4.654  15.366  19.272  1.00 84.65 394 A 1 
ATOM 3032 C CB  . ARG A 1 394 ? -6.042  12.388  20.103  1.00 86.77 394 A 1 
ATOM 3033 C CG  . ARG A 1 394 ? -6.045  10.873  19.873  1.00 86.82 394 A 1 
ATOM 3034 C CD  . ARG A 1 394 ? -6.637  10.161  21.083  1.00 84.95 394 A 1 
ATOM 3035 N NE  . ARG A 1 394 ? -6.558  8.693   20.945  1.00 82.83 394 A 1 
ATOM 3036 C CZ  . ARG A 1 394 ? -5.899  7.858   21.732  1.00 81.08 394 A 1 
ATOM 3037 N NH1 . ARG A 1 394 ? -5.207  8.265   22.762  1.00 77.25 394 A 1 
ATOM 3038 N NH2 . ARG A 1 394 ? -5.920  6.577   21.496  1.00 77.99 394 A 1 
ATOM 3039 N N   . GLU A 1 395 ? -6.893  15.227  19.208  1.00 84.34 395 A 1 
ATOM 3040 C CA  . GLU A 1 395 ? -7.128  16.657  19.466  1.00 84.46 395 A 1 
ATOM 3041 C C   . GLU A 1 395 ? -6.517  17.142  20.793  1.00 86.69 395 A 1 
ATOM 3042 O O   . GLU A 1 395 ? -6.095  18.291  20.897  1.00 84.06 395 A 1 
ATOM 3043 C CB  . GLU A 1 395 ? -8.635  16.942  19.475  1.00 82.02 395 A 1 
ATOM 3044 C CG  . GLU A 1 395 ? -9.298  16.723  18.104  1.00 75.77 395 A 1 
ATOM 3045 C CD  . GLU A 1 395 ? -10.790 17.097  18.085  1.00 72.31 395 A 1 
ATOM 3046 O OE1 . GLU A 1 395 ? -11.349 17.141  16.966  1.00 66.92 395 A 1 
ATOM 3047 O OE2 . GLU A 1 395 ? -11.364 17.331  19.174  1.00 66.79 395 A 1 
ATOM 3048 N N   . ASP A 1 396 ? -6.424  16.258  21.786  1.00 90.25 396 A 1 
ATOM 3049 C CA  . ASP A 1 396 ? -5.784  16.530  23.079  1.00 91.57 396 A 1 
ATOM 3050 C C   . ASP A 1 396 ? -4.243  16.469  23.032  1.00 92.54 396 A 1 
ATOM 3051 O O   . ASP A 1 396 ? -3.577  16.639  24.053  1.00 90.02 396 A 1 
ATOM 3052 C CB  . ASP A 1 396 ? -6.373  15.583  24.144  1.00 91.90 396 A 1 
ATOM 3053 C CG  . ASP A 1 396 ? -5.999  14.107  23.970  1.00 92.55 396 A 1 
ATOM 3054 O OD1 . ASP A 1 396 ? -5.311  13.756  22.985  1.00 89.30 396 A 1 
ATOM 3055 O OD2 . ASP A 1 396 ? -6.406  13.290  24.823  1.00 89.84 396 A 1 
ATOM 3056 N N   . GLY A 1 397 ? -3.663  16.214  21.861  1.00 90.61 397 A 1 
ATOM 3057 C CA  . GLY A 1 397 ? -2.226  16.082  21.645  1.00 90.58 397 A 1 
ATOM 3058 C C   . GLY A 1 397 ? -1.644  14.714  22.004  1.00 92.13 397 A 1 
ATOM 3059 O O   . GLY A 1 397 ? -0.452  14.488  21.768  1.00 90.76 397 A 1 
ATOM 3060 N N   . SER A 1 398 ? -2.452  13.789  22.545  1.00 92.42 398 A 1 
ATOM 3061 C CA  . SER A 1 398 ? -1.993  12.436  22.854  1.00 92.70 398 A 1 
ATOM 3062 C C   . SER A 1 398 ? -1.657  11.642  21.588  1.00 92.29 398 A 1 
ATOM 3063 O O   . SER A 1 398 ? -2.237  11.837  20.512  1.00 91.07 398 A 1 
ATOM 3064 C CB  . SER A 1 398 ? -2.981  11.685  23.749  1.00 93.02 398 A 1 
ATOM 3065 O OG  . SER A 1 398 ? -4.192  11.391  23.084  1.00 91.96 398 A 1 
ATOM 3066 N N   . GLU A 1 399 ? -0.690  10.746  21.703  1.00 93.25 399 A 1 
ATOM 3067 C CA  . GLU A 1 399 ? -0.243  9.901   20.600  1.00 93.30 399 A 1 
ATOM 3068 C C   . GLU A 1 399 ? -0.943  8.538   20.652  1.00 94.02 399 A 1 
ATOM 3069 O O   . GLU A 1 399 ? -0.709  7.777   21.594  1.00 92.42 399 A 1 
ATOM 3070 C CB  . GLU A 1 399 ? 1.282   9.774   20.651  1.00 91.04 399 A 1 
ATOM 3071 C CG  . GLU A 1 399 ? 1.824   8.936   19.492  1.00 88.10 399 A 1 
ATOM 3072 C CD  . GLU A 1 399 ? 3.333   9.126   19.374  1.00 89.38 399 A 1 
ATOM 3073 O OE1 . GLU A 1 399 ? 3.734   9.881   18.467  1.00 81.77 399 A 1 
ATOM 3074 O OE2 . GLU A 1 399 ? 4.081   8.568   20.186  1.00 82.49 399 A 1 
ATOM 3075 N N   . PRO A 1 400 ? -1.811  8.201   19.675  1.00 93.49 400 A 1 
ATOM 3076 C CA  . PRO A 1 400 ? -2.314  6.850   19.542  1.00 93.08 400 A 1 
ATOM 3077 C C   . PRO A 1 400 ? -1.188  5.938   19.051  1.00 94.88 400 A 1 
ATOM 3078 O O   . PRO A 1 400 ? -0.512  6.246   18.066  1.00 94.35 400 A 1 
ATOM 3079 C CB  . PRO A 1 400 ? -3.475  6.943   18.552  1.00 90.61 400 A 1 
ATOM 3080 C CG  . PRO A 1 400 ? -3.085  8.120   17.663  1.00 88.25 400 A 1 
ATOM 3081 C CD  . PRO A 1 400 ? -2.283  9.039   18.583  1.00 91.38 400 A 1 
ATOM 3082 N N   . LEU A 1 401 ? -1.008  4.815   19.730  1.00 94.88 401 A 1 
ATOM 3083 C CA  . LEU A 1 401 ? -0.130  3.749   19.255  1.00 95.76 401 A 1 
ATOM 3084 C C   . LEU A 1 401 ? -0.845  2.959   18.157  1.00 95.50 401 A 1 
ATOM 3085 O O   . LEU A 1 401 ? -2.043  2.709   18.271  1.00 94.16 401 A 1 
ATOM 3086 C CB  . LEU A 1 401 ? 0.298   2.851   20.428  1.00 96.08 401 A 1 
ATOM 3087 C CG  . LEU A 1 401 ? 1.038   3.573   21.565  1.00 95.73 401 A 1 
ATOM 3088 C CD1 . LEU A 1 401 ? 1.428   2.563   22.646  1.00 93.74 401 A 1 
ATOM 3089 C CD2 . LEU A 1 401 ? 2.312   4.282   21.096  1.00 93.86 401 A 1 
ATOM 3090 N N   . ALA A 1 402 ? -0.123  2.589   17.103  1.00 95.32 402 A 1 
ATOM 3091 C CA  . ALA A 1 402 ? -0.655  1.745   16.042  1.00 94.63 402 A 1 
ATOM 3092 C C   . ALA A 1 402 ? -0.879  0.307   16.541  1.00 94.65 402 A 1 
ATOM 3093 O O   . ALA A 1 402 ? -0.156  -0.180  17.410  1.00 94.52 402 A 1 
ATOM 3094 C CB  . ALA A 1 402 ? 0.301   1.790   14.847  1.00 94.52 402 A 1 
ATOM 3095 N N   . GLU A 1 403 ? -1.842  -0.392  15.941  1.00 94.19 403 A 1 
ATOM 3096 C CA  . GLU A 1 403 ? -2.099  -1.814  16.233  1.00 93.36 403 A 1 
ATOM 3097 C C   . GLU A 1 403 ? -0.940  -2.721  15.787  1.00 94.47 403 A 1 
ATOM 3098 O O   . GLU A 1 403 ? -0.705  -3.788  16.351  1.00 93.54 403 A 1 
ATOM 3099 C CB  . GLU A 1 403 ? -3.388  -2.236  15.517  1.00 92.09 403 A 1 
ATOM 3100 C CG  . GLU A 1 403 ? -4.651  -1.527  16.028  1.00 88.05 403 A 1 
ATOM 3101 C CD  . GLU A 1 403 ? -4.993  -1.828  17.495  1.00 86.18 403 A 1 
ATOM 3102 O OE1 . GLU A 1 403 ? -5.709  -1.002  18.104  1.00 78.66 403 A 1 
ATOM 3103 O OE2 . GLU A 1 403 ? -4.545  -2.881  18.004  1.00 78.08 403 A 1 
ATOM 3104 N N   . MET A 1 404 ? -0.196  -2.289  14.765  1.00 95.64 404 A 1 
ATOM 3105 C CA  . MET A 1 404 ? 0.982   -2.986  14.250  1.00 96.03 404 A 1 
ATOM 3106 C C   . MET A 1 404 ? 2.115   -1.998  13.968  1.00 96.82 404 A 1 
ATOM 3107 O O   . MET A 1 404 ? 1.884   -0.901  13.475  1.00 96.11 404 A 1 
ATOM 3108 C CB  . MET A 1 404 ? 0.648   -3.741  12.955  1.00 95.16 404 A 1 
ATOM 3109 C CG  . MET A 1 404 ? -0.416  -4.826  13.111  1.00 92.93 404 A 1 
ATOM 3110 S SD  . MET A 1 404 ? -0.607  -5.799  11.593  1.00 94.32 404 A 1 
ATOM 3111 C CE  . MET A 1 404 ? -1.979  -6.859  12.093  1.00 88.99 404 A 1 
ATOM 3112 N N   . GLU A 1 405 ? 3.352   -2.440  14.180  1.00 97.04 405 A 1 
ATOM 3113 C CA  . GLU A 1 405 ? 4.567   -1.740  13.756  1.00 97.51 405 A 1 
ATOM 3114 C C   . GLU A 1 405 ? 5.220   -2.550  12.636  1.00 97.98 405 A 1 
ATOM 3115 O O   . GLU A 1 405 ? 5.787   -3.614  12.875  1.00 97.64 405 A 1 
ATOM 3116 C CB  . GLU A 1 405 ? 5.525   -1.571  14.940  1.00 97.14 405 A 1 
ATOM 3117 C CG  . GLU A 1 405 ? 5.022   -0.602  16.014  1.00 96.25 405 A 1 
ATOM 3118 C CD  . GLU A 1 405 ? 5.065   0.867   15.591  1.00 97.13 405 A 1 
ATOM 3119 O OE1 . GLU A 1 405 ? 4.241   1.645   16.120  1.00 94.28 405 A 1 
ATOM 3120 O OE2 . GLU A 1 405 ? 5.945   1.237   14.784  1.00 95.38 405 A 1 
ATOM 3121 N N   . LEU A 1 406 ? 5.111   -2.075  11.399  1.00 97.25 406 A 1 
ATOM 3122 C CA  . LEU A 1 406 ? 5.542   -2.810  10.212  1.00 97.24 406 A 1 
ATOM 3123 C C   . LEU A 1 406 ? 6.515   -1.987  9.366   1.00 97.55 406 A 1 
ATOM 3124 O O   . LEU A 1 406 ? 6.362   -0.777  9.208   1.00 97.49 406 A 1 
ATOM 3125 C CB  . LEU A 1 406 ? 4.322   -3.243  9.370   1.00 97.24 406 A 1 
ATOM 3126 C CG  . LEU A 1 406 ? 3.222   -4.030  10.108  1.00 96.71 406 A 1 
ATOM 3127 C CD1 . LEU A 1 406 ? 2.058   -4.297  9.154   1.00 95.87 406 A 1 
ATOM 3128 C CD2 . LEU A 1 406 ? 3.720   -5.371  10.639  1.00 95.71 406 A 1 
ATOM 3129 N N   . VAL A 1 407 ? 7.457   -2.665  8.715   1.00 97.89 407 A 1 
ATOM 3130 C CA  . VAL A 1 407 ? 8.216   -2.109  7.587   1.00 98.17 407 A 1 
ATOM 3131 C C   . VAL A 1 407 ? 7.721   -2.753  6.308   1.00 98.14 407 A 1 
ATOM 3132 O O   . VAL A 1 407 ? 7.924   -3.943  6.069   1.00 97.88 407 A 1 
ATOM 3133 C CB  . VAL A 1 407 ? 9.736   -2.257  7.754   1.00 98.20 407 A 1 
ATOM 3134 C CG1 . VAL A 1 407 ? 10.485  -1.703  6.534   1.00 97.46 407 A 1 
ATOM 3135 C CG2 . VAL A 1 407 ? 10.201  -1.470  8.978   1.00 97.12 407 A 1 
ATOM 3136 N N   . ARG A 1 408 ? 7.065   -1.956  5.458   1.00 97.11 408 A 1 
ATOM 3137 C CA  . ARG A 1 408 ? 6.604   -2.389  4.143   1.00 96.88 408 A 1 
ATOM 3138 C C   . ARG A 1 408 ? 7.720   -2.295  3.114   1.00 97.49 408 A 1 
ATOM 3139 O O   . ARG A 1 408 ? 8.274   -1.220  2.888   1.00 97.48 408 A 1 
ATOM 3140 C CB  . ARG A 1 408 ? 5.374   -1.583  3.716   1.00 96.36 408 A 1 
ATOM 3141 C CG  . ARG A 1 408 ? 4.771   -2.141  2.421   1.00 94.19 408 A 1 
ATOM 3142 C CD  . ARG A 1 408 ? 3.606   -1.277  1.948   1.00 93.35 408 A 1 
ATOM 3143 N NE  . ARG A 1 408 ? 4.063   -0.017  1.346   1.00 93.01 408 A 1 
ATOM 3144 C CZ  . ARG A 1 408 ? 3.269   0.943   0.887   1.00 94.21 408 A 1 
ATOM 3145 N NH1 . ARG A 1 408 ? 1.979   0.883   1.025   1.00 87.42 408 A 1 
ATOM 3146 N NH2 . ARG A 1 408 ? 3.756   1.972   0.257   1.00 89.02 408 A 1 
ATOM 3147 N N   . LEU A 1 409 ? 7.943   -3.395  2.419   1.00 98.07 409 A 1 
ATOM 3148 C CA  . LEU A 1 409 ? 8.761   -3.493  1.217   1.00 98.08 409 A 1 
ATOM 3149 C C   . LEU A 1 409 ? 7.821   -3.642  0.019   1.00 97.96 409 A 1 
ATOM 3150 O O   . LEU A 1 409 ? 7.353   -4.742  -0.273  1.00 97.41 409 A 1 
ATOM 3151 C CB  . LEU A 1 409 ? 9.722   -4.684  1.358   1.00 98.17 409 A 1 
ATOM 3152 C CG  . LEU A 1 409 ? 10.608  -4.641  2.613   1.00 97.65 409 A 1 
ATOM 3153 C CD1 . LEU A 1 409 ? 11.452  -5.908  2.666   1.00 96.81 409 A 1 
ATOM 3154 C CD2 . LEU A 1 409 ? 11.534  -3.425  2.624   1.00 96.29 409 A 1 
ATOM 3155 N N   . ALA A 1 410 ? 7.464   -2.527  -0.619  1.00 97.35 410 A 1 
ATOM 3156 C CA  . ALA A 1 410 ? 6.531   -2.537  -1.739  1.00 96.93 410 A 1 
ATOM 3157 C C   . ALA A 1 410 ? 7.163   -3.216  -2.962  1.00 96.96 410 A 1 
ATOM 3158 O O   . ALA A 1 410 ? 8.312   -2.936  -3.309  1.00 96.84 410 A 1 
ATOM 3159 C CB  . ALA A 1 410 ? 6.053   -1.114  -2.042  1.00 96.81 410 A 1 
ATOM 3160 N N   . LEU A 1 411 ? 6.401   -4.086  -3.617  1.00 96.61 411 A 1 
ATOM 3161 C CA  . LEU A 1 411 ? 6.835   -4.860  -4.780  1.00 96.30 411 A 1 
ATOM 3162 C C   . LEU A 1 411 ? 5.888   -4.624  -5.969  1.00 95.98 411 A 1 
ATOM 3163 O O   . LEU A 1 411 ? 5.188   -5.547  -6.395  1.00 93.69 411 A 1 
ATOM 3164 C CB  . LEU A 1 411 ? 6.965   -6.352  -4.402  1.00 96.01 411 A 1 
ATOM 3165 C CG  . LEU A 1 411 ? 7.982   -6.674  -3.289  1.00 95.52 411 A 1 
ATOM 3166 C CD1 . LEU A 1 411 ? 8.000   -8.179  -3.030  1.00 91.85 411 A 1 
ATOM 3167 C CD2 . LEU A 1 411 ? 9.402   -6.241  -3.641  1.00 92.22 411 A 1 
ATOM 3168 N N   . PRO A 1 412 ? 5.808   -3.384  -6.509  1.00 95.07 412 A 1 
ATOM 3169 C CA  . PRO A 1 412 ? 4.967   -3.125  -7.666  1.00 93.59 412 A 1 
ATOM 3170 C C   . PRO A 1 412 ? 5.409   -3.983  -8.859  1.00 93.16 412 A 1 
ATOM 3171 O O   . PRO A 1 412 ? 6.599   -4.226  -9.082  1.00 92.29 412 A 1 
ATOM 3172 C CB  . PRO A 1 412 ? 5.077   -1.622  -7.938  1.00 93.45 412 A 1 
ATOM 3173 C CG  . PRO A 1 412 ? 6.436   -1.254  -7.354  1.00 92.31 412 A 1 
ATOM 3174 C CD  . PRO A 1 412 ? 6.586   -2.199  -6.167  1.00 94.33 412 A 1 
ATOM 3175 N N   . LYS A 1 413 ? 4.437   -4.430  -9.653  1.00 94.15 413 A 1 
ATOM 3176 C CA  . LYS A 1 413 ? 4.679   -5.217  -10.861 1.00 93.11 413 A 1 
ATOM 3177 C C   . LYS A 1 413 ? 5.689   -4.531  -11.790 1.00 91.83 413 A 1 
ATOM 3178 O O   . LYS A 1 413 ? 5.704   -3.307  -11.907 1.00 88.40 413 A 1 
ATOM 3179 C CB  . LYS A 1 413 ? 3.337   -5.534  -11.564 1.00 91.55 413 A 1 
ATOM 3180 C CG  . LYS A 1 413 ? 2.574   -4.299  -12.070 1.00 89.26 413 A 1 
ATOM 3181 C CD  . LYS A 1 413 ? 1.152   -4.644  -12.536 1.00 88.98 413 A 1 
ATOM 3182 C CE  . LYS A 1 413 ? 0.411   -3.374  -12.959 1.00 86.51 413 A 1 
ATOM 3183 N NZ  . LYS A 1 413 ? -1.027  -3.615  -13.268 1.00 82.00 413 A 1 
ATOM 3184 N N   . ARG A 1 414 ? 6.501   -5.335  -12.470 1.00 90.11 414 A 1 
ATOM 3185 C CA  . ARG A 1 414 ? 7.497   -4.911  -13.485 1.00 89.28 414 A 1 
ATOM 3186 C C   . ARG A 1 414 ? 8.706   -4.114  -12.956 1.00 91.07 414 A 1 
ATOM 3187 O O   . ARG A 1 414 ? 9.484   -3.624  -13.775 1.00 88.45 414 A 1 
ATOM 3188 C CB  . ARG A 1 414 ? 6.806   -4.155  -14.649 1.00 87.65 414 A 1 
ATOM 3189 C CG  . ARG A 1 414 ? 5.614   -4.887  -15.285 1.00 87.34 414 A 1 
ATOM 3190 C CD  . ARG A 1 414 ? 4.800   -3.917  -16.146 1.00 84.65 414 A 1 
ATOM 3191 N NE  . ARG A 1 414 ? 3.633   -4.586  -16.762 1.00 85.52 414 A 1 
ATOM 3192 C CZ  . ARG A 1 414 ? 2.561   -3.999  -17.278 1.00 84.57 414 A 1 
ATOM 3193 N NH1 . ARG A 1 414 ? 2.374   -2.718  -17.277 1.00 76.54 414 A 1 
ATOM 3194 N NH2 . ARG A 1 414 ? 1.632   -4.712  -17.825 1.00 79.92 414 A 1 
ATOM 3195 N N   . VAL A 1 415 ? 8.894   -3.982  -11.648 1.00 92.37 415 A 1 
ATOM 3196 C CA  . VAL A 1 415 ? 9.961   -3.138  -11.080 1.00 92.14 415 A 1 
ATOM 3197 C C   . VAL A 1 415 ? 11.209  -3.927  -10.687 1.00 92.42 415 A 1 
ATOM 3198 O O   . VAL A 1 415 ? 12.313  -3.555  -11.083 1.00 90.96 415 A 1 
ATOM 3199 C CB  . VAL A 1 415 ? 9.437   -2.301  -9.901  1.00 91.65 415 A 1 
ATOM 3200 C CG1 . VAL A 1 415 ? 10.526  -1.414  -9.288  1.00 88.29 415 A 1 
ATOM 3201 C CG2 . VAL A 1 415 ? 8.305   -1.376  -10.359 1.00 87.75 415 A 1 
ATOM 3202 N N   . TYR A 1 416 ? 11.068  -4.998  -9.910  1.00 93.74 416 A 1 
ATOM 3203 C CA  . TYR A 1 416 ? 12.193  -5.704  -9.297  1.00 93.66 416 A 1 
ATOM 3204 C C   . TYR A 1 416 ? 12.478  -7.057  -9.946  1.00 93.02 416 A 1 
ATOM 3205 O O   . TYR A 1 416 ? 11.591  -7.715  -10.483 1.00 89.85 416 A 1 
ATOM 3206 C CB  . TYR A 1 416 ? 11.975  -5.846  -7.786  1.00 93.95 416 A 1 
ATOM 3207 C CG  . TYR A 1 416 ? 11.807  -4.511  -7.091  1.00 95.39 416 A 1 
ATOM 3208 C CD1 . TYR A 1 416 ? 12.885  -3.611  -7.018  1.00 92.90 416 A 1 
ATOM 3209 C CD2 . TYR A 1 416 ? 10.552  -4.144  -6.568  1.00 93.48 416 A 1 
ATOM 3210 C CE1 . TYR A 1 416 ? 12.709  -2.339  -6.447  1.00 92.96 416 A 1 
ATOM 3211 C CE2 . TYR A 1 416 ? 10.371  -2.874  -5.995  1.00 93.26 416 A 1 
ATOM 3212 C CZ  . TYR A 1 416 ? 11.448  -1.968  -5.945  1.00 94.76 416 A 1 
ATOM 3213 O OH  . TYR A 1 416 ? 11.261  -0.727  -5.429  1.00 93.93 416 A 1 
ATOM 3214 N N   . THR A 1 417 ? 13.739  -7.477  -9.854  1.00 93.82 417 A 1 
ATOM 3215 C CA  . THR A 1 417 ? 14.194  -8.818  -10.237 1.00 93.78 417 A 1 
ATOM 3216 C C   . THR A 1 417 ? 14.294  -9.721  -9.006  1.00 94.64 417 A 1 
ATOM 3217 O O   . THR A 1 417 ? 14.507  -9.241  -7.887  1.00 94.47 417 A 1 
ATOM 3218 C CB  . THR A 1 417 ? 15.555  -8.773  -10.950 1.00 93.11 417 A 1 
ATOM 3219 O OG1 . THR A 1 417 ? 16.557  -8.299  -10.077 1.00 91.62 417 A 1 
ATOM 3220 C CG2 . THR A 1 417 ? 15.553  -7.861  -12.179 1.00 90.52 417 A 1 
ATOM 3221 N N   . LEU A 1 418 ? 14.261  -11.038 -9.211  1.00 93.45 418 A 1 
ATOM 3222 C CA  . LEU A 1 418 ? 14.429  -12.007 -8.126  1.00 93.53 418 A 1 
ATOM 3223 C C   . LEU A 1 418 ? 15.768  -11.830 -7.384  1.00 94.50 418 A 1 
ATOM 3224 O O   . LEU A 1 418 ? 15.813  -11.941 -6.161  1.00 94.23 418 A 1 
ATOM 3225 C CB  . LEU A 1 418 ? 14.281  -13.426 -8.711  1.00 92.32 418 A 1 
ATOM 3226 C CG  . LEU A 1 418 ? 14.351  -14.554 -7.664  1.00 87.58 418 A 1 
ATOM 3227 C CD1 . LEU A 1 418 ? 13.229  -14.458 -6.626  1.00 84.36 418 A 1 
ATOM 3228 C CD2 . LEU A 1 418 ? 14.241  -15.907 -8.359  1.00 84.34 418 A 1 
ATOM 3229 N N   . SER A 1 419 ? 16.855  -11.486 -8.084  1.00 93.99 419 A 1 
ATOM 3230 C CA  . SER A 1 419 ? 18.160  -11.231 -7.450  1.00 94.48 419 A 1 
ATOM 3231 C C   . SER A 1 419 ? 18.136  -10.030 -6.496  1.00 95.37 419 A 1 
ATOM 3232 O O   . SER A 1 419 ? 18.773  -10.075 -5.443  1.00 95.42 419 A 1 
ATOM 3233 C CB  . SER A 1 419 ? 19.253  -11.038 -8.509  1.00 93.72 419 A 1 
ATOM 3234 O OG  . SER A 1 419 ? 18.973  -9.938  -9.352  1.00 90.40 419 A 1 
ATOM 3235 N N   . GLN A 1 420 ? 17.374  -8.991  -6.815  1.00 95.48 420 A 1 
ATOM 3236 C CA  . GLN A 1 420 ? 17.196  -7.831  -5.933  1.00 95.89 420 A 1 
ATOM 3237 C C   . GLN A 1 420 ? 16.380  -8.188  -4.682  1.00 96.62 420 A 1 
ATOM 3238 O O   . GLN A 1 420 ? 16.690  -7.704  -3.590  1.00 96.81 420 A 1 
ATOM 3239 C CB  . GLN A 1 420 ? 16.521  -6.698  -6.716  1.00 96.03 420 A 1 
ATOM 3240 C CG  . GLN A 1 420 ? 17.460  -6.054  -7.746  1.00 95.34 420 A 1 
ATOM 3241 C CD  . GLN A 1 420 ? 16.726  -5.139  -8.723  1.00 95.34 420 A 1 
ATOM 3242 O OE1 . GLN A 1 420 ? 15.549  -5.278  -8.999  1.00 91.08 420 A 1 
ATOM 3243 N NE2 . GLN A 1 420 ? 17.403  -4.181  -9.311  1.00 90.20 420 A 1 
ATOM 3244 N N   . LEU A 1 421 ? 15.388  -9.075  -4.812  1.00 96.37 421 A 1 
ATOM 3245 C CA  . LEU A 1 421 ? 14.652  -9.607  -3.659  1.00 96.45 421 A 1 
ATOM 3246 C C   . LEU A 1 421 ? 15.563  -10.453 -2.762  1.00 97.14 421 A 1 
ATOM 3247 O O   . LEU A 1 421 ? 15.594  -10.241 -1.549  1.00 96.98 421 A 1 
ATOM 3248 C CB  . LEU A 1 421 ? 13.431  -10.423 -4.118  1.00 95.95 421 A 1 
ATOM 3249 C CG  . LEU A 1 421 ? 12.391  -9.649  -4.951  1.00 92.52 421 A 1 
ATOM 3250 C CD1 . LEU A 1 421 ? 11.138  -10.509 -5.106  1.00 86.97 421 A 1 
ATOM 3251 C CD2 . LEU A 1 421 ? 11.987  -8.319  -4.318  1.00 87.51 421 A 1 
ATOM 3252 N N   . LYS A 1 422 ? 16.372  -11.341 -3.349  1.00 96.36 422 A 1 
ATOM 3253 C CA  . LYS A 1 422 ? 17.368  -12.151 -2.620  1.00 96.08 422 A 1 
ATOM 3254 C C   . LYS A 1 422 ? 18.392  -11.284 -1.883  1.00 96.95 422 A 1 
ATOM 3255 O O   . LYS A 1 422 ? 18.667  -11.544 -0.714  1.00 96.83 422 A 1 
ATOM 3256 C CB  . LYS A 1 422 ? 18.060  -13.128 -3.589  1.00 95.41 422 A 1 
ATOM 3257 C CG  . LYS A 1 422 ? 17.162  -14.283 -4.071  1.00 92.87 422 A 1 
ATOM 3258 C CD  . LYS A 1 422 ? 16.896  -15.317 -2.963  1.00 88.39 422 A 1 
ATOM 3259 C CE  . LYS A 1 422 ? 16.110  -16.518 -3.493  1.00 83.92 422 A 1 
ATOM 3260 N NZ  . LYS A 1 422 ? 15.982  -17.579 -2.466  1.00 76.12 422 A 1 
ATOM 3261 N N   . TYR A 1 423 ? 18.898  -10.220 -2.521  1.00 96.43 423 A 1 
ATOM 3262 C CA  . TYR A 1 423 ? 19.776  -9.241  -1.870  1.00 96.93 423 A 1 
ATOM 3263 C C   . TYR A 1 423 ? 19.093  -8.567  -0.667  1.00 97.60 423 A 1 
ATOM 3264 O O   . TYR A 1 423 ? 19.683  -8.457  0.406   1.00 97.53 423 A 1 
ATOM 3265 C CB  . TYR A 1 423 ? 20.214  -8.189  -2.899  1.00 96.98 423 A 1 
ATOM 3266 C CG  . TYR A 1 423 ? 20.929  -7.005  -2.274  1.00 97.27 423 A 1 
ATOM 3267 C CD1 . TYR A 1 423 ? 20.208  -5.842  -1.928  1.00 96.38 423 A 1 
ATOM 3268 C CD2 . TYR A 1 423 ? 22.304  -7.081  -1.990  1.00 96.68 423 A 1 
ATOM 3269 C CE1 . TYR A 1 423 ? 20.861  -4.768  -1.296  1.00 96.44 423 A 1 
ATOM 3270 C CE2 . TYR A 1 423 ? 22.963  -6.007  -1.359  1.00 96.45 423 A 1 
ATOM 3271 C CZ  . TYR A 1 423 ? 22.238  -4.851  -1.012  1.00 97.30 423 A 1 
ATOM 3272 O OH  . TYR A 1 423 ? 22.871  -3.816  -0.395  1.00 96.96 423 A 1 
ATOM 3273 N N   . THR A 1 424 ? 17.847  -8.148  -0.827  1.00 97.44 424 A 1 
ATOM 3274 C CA  . THR A 1 424 ? 17.086  -7.504  0.255   1.00 97.96 424 A 1 
ATOM 3275 C C   . THR A 1 424 ? 16.884  -8.462  1.433   1.00 98.22 424 A 1 
ATOM 3276 O O   . THR A 1 424 ? 17.087  -8.074  2.583   1.00 98.21 424 A 1 
ATOM 3277 C CB  . THR A 1 424 ? 15.733  -6.994  -0.262  1.00 98.02 424 A 1 
ATOM 3278 O OG1 . THR A 1 424 ? 15.934  -6.122  -1.353  1.00 97.24 424 A 1 
ATOM 3279 C CG2 . THR A 1 424 ? 14.973  -6.207  0.801   1.00 97.19 424 A 1 
ATOM 3280 N N   . ALA A 1 425 ? 16.548  -9.725  1.156   1.00 98.00 425 A 1 
ATOM 3281 C CA  . ALA A 1 425 ? 16.386  -10.759 2.173   1.00 97.98 425 A 1 
ATOM 3282 C C   . ALA A 1 425 ? 17.705  -11.091 2.893   1.00 98.09 425 A 1 
ATOM 3283 O O   . ALA A 1 425 ? 17.698  -11.284 4.105   1.00 97.97 425 A 1 
ATOM 3284 C CB  . ALA A 1 425 ? 15.785  -12.002 1.509   1.00 97.79 425 A 1 
ATOM 3285 N N   . ASP A 1 426 ? 18.827  -11.116 2.183   1.00 97.59 426 A 1 
ATOM 3286 C CA  . ASP A 1 426 ? 20.168  -11.306 2.756   1.00 97.38 426 A 1 
ATOM 3287 C C   . ASP A 1 426 ? 20.524  -10.183 3.745   1.00 97.62 426 A 1 
ATOM 3288 O O   . ASP A 1 426 ? 20.926  -10.445 4.880   1.00 97.26 426 A 1 
ATOM 3289 C CB  . ASP A 1 426 ? 21.180  -11.377 1.608   1.00 96.81 426 A 1 
ATOM 3290 C CG  . ASP A 1 426 ? 22.614  -11.526 2.107   1.00 94.99 426 A 1 
ATOM 3291 O OD1 . ASP A 1 426 ? 22.978  -12.675 2.418   1.00 91.47 426 A 1 
ATOM 3292 O OD2 . ASP A 1 426 ? 23.329  -10.494 2.125   1.00 90.76 426 A 1 
ATOM 3293 N N   . ARG A 1 427 ? 20.302  -8.927  3.359   1.00 97.89 427 A 1 
ATOM 3294 C CA  . ARG A 1 427 ? 20.558  -7.776  4.238   1.00 97.83 427 A 1 
ATOM 3295 C C   . ARG A 1 427 ? 19.622  -7.714  5.441   1.00 98.22 427 A 1 
ATOM 3296 O O   . ARG A 1 427 ? 20.067  -7.340  6.526   1.00 97.98 427 A 1 
ATOM 3297 C CB  . ARG A 1 427 ? 20.513  -6.481  3.426   1.00 97.29 427 A 1 
ATOM 3298 C CG  . ARG A 1 427 ? 21.687  -6.353  2.443   1.00 95.43 427 A 1 
ATOM 3299 C CD  . ARG A 1 427 ? 23.024  -6.220  3.174   1.00 93.65 427 A 1 
ATOM 3300 N NE  . ARG A 1 427 ? 24.152  -6.101  2.232   1.00 92.17 427 A 1 
ATOM 3301 C CZ  . ARG A 1 427 ? 24.924  -7.081  1.803   1.00 91.67 427 A 1 
ATOM 3302 N NH1 . ARG A 1 427 ? 24.740  -8.325  2.152   1.00 84.33 427 A 1 
ATOM 3303 N NH2 . ARG A 1 427 ? 25.913  -6.822  1.004   1.00 86.57 427 A 1 
ATOM 3304 N N   . LEU A 1 428 ? 18.361  -8.113  5.283   1.00 98.12 428 A 1 
ATOM 3305 C CA  . LEU A 1 428 ? 17.439  -8.254  6.411   1.00 98.32 428 A 1 
ATOM 3306 C C   . LEU A 1 428 ? 17.859  -9.388  7.352   1.00 98.47 428 A 1 
ATOM 3307 O O   . LEU A 1 428 ? 17.722  -9.224  8.558   1.00 98.34 428 A 1 
ATOM 3308 C CB  . LEU A 1 428 ? 16.009  -8.489  5.903   1.00 98.25 428 A 1 
ATOM 3309 C CG  . LEU A 1 428 ? 15.292  -7.197  5.489   1.00 97.62 428 A 1 
ATOM 3310 C CD1 . LEU A 1 428 ? 14.004  -7.553  4.761   1.00 96.59 428 A 1 
ATOM 3311 C CD2 . LEU A 1 428 ? 14.912  -6.340  6.706   1.00 96.66 428 A 1 
ATOM 3312 N N   . ALA A 1 429 ? 18.398  -10.492 6.837   1.00 98.44 429 A 1 
ATOM 3313 C CA  . ALA A 1 429 ? 18.907  -11.583 7.666   1.00 98.39 429 A 1 
ATOM 3314 C C   . ALA A 1 429 ? 20.096  -11.121 8.518   1.00 98.44 429 A 1 
ATOM 3315 O O   . ALA A 1 429 ? 20.077  -11.294 9.735   1.00 98.25 429 A 1 
ATOM 3316 C CB  . ALA A 1 429 ? 19.264  -12.770 6.766   1.00 98.20 429 A 1 
ATOM 3317 N N   . TRP A 1 430 ? 21.069  -10.429 7.913   1.00 98.24 430 A 1 
ATOM 3318 C CA  . TRP A 1 430 ? 22.177  -9.824  8.653   1.00 98.27 430 A 1 
ATOM 3319 C C   . TRP A 1 430 ? 21.693  -8.818  9.708   1.00 98.46 430 A 1 
ATOM 3320 O O   . TRP A 1 430 ? 22.146  -8.844  10.851  1.00 98.43 430 A 1 
ATOM 3321 C CB  . TRP A 1 430 ? 23.140  -9.157  7.666   1.00 98.18 430 A 1 
ATOM 3322 C CG  . TRP A 1 430 ? 24.277  -8.473  8.354   1.00 98.15 430 A 1 
ATOM 3323 C CD1 . TRP A 1 430 ? 25.403  -9.076  8.784   1.00 97.90 430 A 1 
ATOM 3324 C CD2 . TRP A 1 430 ? 24.368  -7.082  8.793   1.00 98.33 430 A 1 
ATOM 3325 N NE1 . TRP A 1 430 ? 26.188  -8.156  9.454   1.00 97.86 430 A 1 
ATOM 3326 C CE2 . TRP A 1 430 ? 25.594  -6.919  9.499   1.00 98.10 430 A 1 
ATOM 3327 C CE3 . TRP A 1 430 ? 23.530  -5.954  8.674   1.00 98.16 430 A 1 
ATOM 3328 C CZ2 . TRP A 1 430 ? 25.969  -5.689  10.073  1.00 98.00 430 A 1 
ATOM 3329 C CZ3 . TRP A 1 430 ? 23.900  -4.718  9.248   1.00 97.81 430 A 1 
ATOM 3330 C CH2 . TRP A 1 430 ? 25.114  -4.587  9.946   1.00 97.66 430 A 1 
ATOM 3331 N N   . LEU A 1 431 ? 20.731  -7.961  9.356   1.00 98.17 431 A 1 
ATOM 3332 C CA  . LEU A 1 431 ? 20.127  -7.040  10.323  1.00 98.26 431 A 1 
ATOM 3333 C C   . LEU A 1 431 ? 19.428  -7.781  11.459  1.00 98.57 431 A 1 
ATOM 3334 O O   . LEU A 1 431 ? 19.512  -7.331  12.591  1.00 98.31 431 A 1 
ATOM 3335 C CB  . LEU A 1 431 ? 19.119  -6.110  9.634   1.00 97.45 431 A 1 
ATOM 3336 C CG  . LEU A 1 431 ? 19.748  -4.884  8.972   1.00 93.68 431 A 1 
ATOM 3337 C CD1 . LEU A 1 431 ? 18.662  -4.160  8.184   1.00 93.09 431 A 1 
ATOM 3338 C CD2 . LEU A 1 431 ? 20.318  -3.903  9.996   1.00 93.37 431 A 1 
ATOM 3339 N N   . PHE A 1 432 ? 18.756  -8.895  11.183  1.00 98.54 432 A 1 
ATOM 3340 C CA  . PHE A 1 432 ? 18.054  -9.668  12.204  1.00 98.58 432 A 1 
ATOM 3341 C C   . PHE A 1 432 ? 19.018  -10.306 13.210  1.00 98.59 432 A 1 
ATOM 3342 O O   . PHE A 1 432 ? 18.744  -10.305 14.411  1.00 98.40 432 A 1 
ATOM 3343 C CB  . PHE A 1 432 ? 17.160  -10.717 11.536  1.00 98.51 432 A 1 
ATOM 3344 C CG  . PHE A 1 432 ? 16.203  -11.381 12.503  1.00 98.41 432 A 1 
ATOM 3345 C CD1 . PHE A 1 432 ? 16.327  -12.750 12.805  1.00 97.67 432 A 1 
ATOM 3346 C CD2 . PHE A 1 432 ? 15.182  -10.627 13.109  1.00 97.76 432 A 1 
ATOM 3347 C CE1 . PHE A 1 432 ? 15.429  -13.357 13.700  1.00 97.24 432 A 1 
ATOM 3348 C CE2 . PHE A 1 432 ? 14.288  -11.234 14.007  1.00 97.21 432 A 1 
ATOM 3349 C CZ  . PHE A 1 432 ? 14.410  -12.599 14.302  1.00 97.28 432 A 1 
ATOM 3350 N N   . GLU A 1 433 ? 20.172  -10.774 12.742  1.00 98.53 433 A 1 
ATOM 3351 C CA  . GLU A 1 433 ? 21.257  -11.260 13.603  1.00 98.41 433 A 1 
ATOM 3352 C C   . GLU A 1 433 ? 21.871  -10.139 14.456  1.00 98.55 433 A 1 
ATOM 3353 O O   . GLU A 1 433 ? 22.258  -10.371 15.598  1.00 98.06 433 A 1 
ATOM 3354 C CB  . GLU A 1 433 ? 22.341  -11.918 12.736  1.00 97.97 433 A 1 
ATOM 3355 C CG  . GLU A 1 433 ? 21.852  -13.227 12.098  1.00 93.07 433 A 1 
ATOM 3356 C CD  . GLU A 1 433 ? 22.889  -13.889 11.174  1.00 87.00 433 A 1 
ATOM 3357 O OE1 . GLU A 1 433 ? 22.569  -14.989 10.668  1.00 77.38 433 A 1 
ATOM 3358 O OE2 . GLU A 1 433 ? 23.986  -13.318 10.992  1.00 77.68 433 A 1 
ATOM 3359 N N   . ASN A 1 434 ? 21.891  -8.910  13.928  1.00 98.43 434 A 1 
ATOM 3360 C CA  . ASN A 1 434 ? 22.466  -7.726  14.574  1.00 98.50 434 A 1 
ATOM 3361 C C   . ASN A 1 434 ? 21.410  -6.747  15.123  1.00 98.64 434 A 1 
ATOM 3362 O O   . ASN A 1 434 ? 21.723  -5.589  15.408  1.00 98.37 434 A 1 
ATOM 3363 C CB  . ASN A 1 434 ? 23.439  -7.063  13.585  1.00 98.41 434 A 1 
ATOM 3364 C CG  . ASN A 1 434 ? 24.665  -7.920  13.332  1.00 98.21 434 A 1 
ATOM 3365 O OD1 . ASN A 1 434 ? 25.606  -7.916  14.116  1.00 93.77 434 A 1 
ATOM 3366 N ND2 . ASN A 1 434 ? 24.695  -8.666  12.258  1.00 94.43 434 A 1 
ATOM 3367 N N   . ARG A 1 435 ? 20.150  -7.185  15.273  1.00 98.59 435 A 1 
ATOM 3368 C CA  . ARG A 1 435 ? 19.010  -6.306  15.591  1.00 98.56 435 A 1 
ATOM 3369 C C   . ARG A 1 435 ? 19.151  -5.556  16.912  1.00 98.66 435 A 1 
ATOM 3370 O O   . ARG A 1 435 ? 18.658  -4.437  17.018  1.00 98.43 435 A 1 
ATOM 3371 C CB  . ARG A 1 435 ? 17.700  -7.102  15.542  1.00 98.07 435 A 1 
ATOM 3372 C CG  . ARG A 1 435 ? 17.622  -8.168  16.643  1.00 97.27 435 A 1 
ATOM 3373 C CD  . ARG A 1 435 ? 16.429  -9.103  16.432  1.00 97.16 435 A 1 
ATOM 3374 N NE  . ARG A 1 435 ? 16.413  -10.145 17.471  1.00 95.85 435 A 1 
ATOM 3375 C CZ  . ARG A 1 435 ? 17.203  -11.218 17.495  1.00 96.57 435 A 1 
ATOM 3376 N NH1 . ARG A 1 435 ? 18.018  -11.509 16.510  1.00 92.21 435 A 1 
ATOM 3377 N NH2 . ARG A 1 435 ? 17.194  -11.995 18.527  1.00 92.41 435 A 1 
ATOM 3378 N N   . ASP A 1 436 ? 19.873  -6.120  17.872  1.00 98.70 436 A 1 
ATOM 3379 C CA  . ASP A 1 436 ? 20.122  -5.506  19.186  1.00 98.61 436 A 1 
ATOM 3380 C C   . ASP A 1 436 ? 20.976  -4.224  19.092  1.00 98.74 436 A 1 
ATOM 3381 O O   . ASP A 1 436 ? 21.044  -3.443  20.042  1.00 98.28 436 A 1 
ATOM 3382 C CB  . ASP A 1 436 ? 20.787  -6.533  20.114  1.00 98.10 436 A 1 
ATOM 3383 C CG  . ASP A 1 436 ? 19.943  -7.790  20.375  1.00 94.40 436 A 1 
ATOM 3384 O OD1 . ASP A 1 436 ? 18.696  -7.713  20.303  1.00 88.50 436 A 1 
ATOM 3385 O OD2 . ASP A 1 436 ? 20.557  -8.847  20.630  1.00 88.50 436 A 1 
ATOM 3386 N N   . LEU A 1 437 ? 21.618  -3.984  17.939  1.00 98.73 437 A 1 
ATOM 3387 C CA  . LEU A 1 437 ? 22.322  -2.731  17.649  1.00 98.74 437 A 1 
ATOM 3388 C C   . LEU A 1 437 ? 21.369  -1.602  17.240  1.00 98.81 437 A 1 
ATOM 3389 O O   . LEU A 1 437 ? 21.762  -0.443  17.311  1.00 98.59 437 A 1 
ATOM 3390 C CB  . LEU A 1 437 ? 23.367  -2.950  16.541  1.00 98.61 437 A 1 
ATOM 3391 C CG  . LEU A 1 437 ? 24.448  -3.998  16.855  1.00 98.10 437 A 1 
ATOM 3392 C CD1 . LEU A 1 437 ? 25.386  -4.126  15.655  1.00 97.13 437 A 1 
ATOM 3393 C CD2 . LEU A 1 437 ? 25.288  -3.608  18.077  1.00 97.08 437 A 1 
ATOM 3394 N N   . ILE A 1 438 ? 20.155  -1.916  16.794  1.00 98.71 438 A 1 
ATOM 3395 C CA  . ILE A 1 438 ? 19.158  -0.922  16.388  1.00 98.79 438 A 1 
ATOM 3396 C C   . ILE A 1 438 ? 18.565  -0.304  17.657  1.00 98.80 438 A 1 
ATOM 3397 O O   . ILE A 1 438 ? 18.114  -1.013  18.553  1.00 98.62 438 A 1 
ATOM 3398 C CB  . ILE A 1 438 ? 18.070  -1.533  15.471  1.00 98.76 438 A 1 
ATOM 3399 C CG1 . ILE A 1 438 ? 18.686  -2.334  14.295  1.00 98.25 438 A 1 
ATOM 3400 C CG2 . ILE A 1 438 ? 17.155  -0.412  14.937  1.00 98.17 438 A 1 
ATOM 3401 C CD1 . ILE A 1 438 ? 17.658  -3.050  13.410  1.00 97.81 438 A 1 
ATOM 3402 N N   . GLY A 1 439 ? 18.554  1.021   17.743  1.00 98.71 439 A 1 
ATOM 3403 C CA  . GLY A 1 439 ? 17.884  1.764   18.810  1.00 98.71 439 A 1 
ATOM 3404 C C   . GLY A 1 439 ? 16.662  2.522   18.300  1.00 98.81 439 A 1 
ATOM 3405 O O   . GLY A 1 439 ? 16.433  2.616   17.094  1.00 98.54 439 A 1 
ATOM 3406 N N   . GLY A 1 440 ? 15.890  3.086   19.221  1.00 98.58 440 A 1 
ATOM 3407 C CA  . GLY A 1 440 ? 14.704  3.877   18.906  1.00 98.61 440 A 1 
ATOM 3408 C C   . GLY A 1 440 ? 15.009  5.222   18.239  1.00 98.76 440 A 1 
ATOM 3409 O O   . GLY A 1 440 ? 16.163  5.644   18.103  1.00 98.53 440 A 1 
ATOM 3410 N N   . LEU A 1 441 ? 13.933  5.896   17.844  1.00 98.47 441 A 1 
ATOM 3411 C CA  . LEU A 1 441 ? 13.927  7.250   17.299  1.00 98.40 441 A 1 
ATOM 3412 C C   . LEU A 1 441 ? 13.051  8.161   18.160  1.00 98.24 441 A 1 
ATOM 3413 O O   . LEU A 1 441 ? 12.127  7.708   18.833  1.00 97.78 441 A 1 
ATOM 3414 C CB  . LEU A 1 441 ? 13.423  7.225   15.841  1.00 98.36 441 A 1 
ATOM 3415 C CG  . LEU A 1 441 ? 14.284  6.425   14.850  1.00 98.07 441 A 1 
ATOM 3416 C CD1 . LEU A 1 441 ? 13.601  6.408   13.479  1.00 97.37 441 A 1 
ATOM 3417 C CD2 . LEU A 1 441 ? 15.675  7.034   14.672  1.00 97.36 441 A 1 
ATOM 3418 N N   . GLU A 1 442 ? 13.310  9.463   18.095  1.00 98.02 442 A 1 
ATOM 3419 C CA  . GLU A 1 442 ? 12.447  10.508  18.643  1.00 97.76 442 A 1 
ATOM 3420 C C   . GLU A 1 442 ? 12.332  11.674  17.659  1.00 97.91 442 A 1 
ATOM 3421 O O   . GLU A 1 442 ? 13.248  11.927  16.875  1.00 97.50 442 A 1 
ATOM 3422 C CB  . GLU A 1 442 ? 12.940  10.959  20.027  1.00 96.85 442 A 1 
ATOM 3423 C CG  . GLU A 1 442 ? 14.344  11.580  20.029  1.00 94.83 442 A 1 
ATOM 3424 C CD  . GLU A 1 442 ? 14.830  12.006  21.425  1.00 94.60 442 A 1 
ATOM 3425 O OE1 . GLU A 1 442 ? 15.871  12.703  21.483  1.00 89.17 442 A 1 
ATOM 3426 O OE2 . GLU A 1 442 ? 14.187  11.670  22.436  1.00 90.61 442 A 1 
ATOM 3427 N N   . PHE A 1 443 ? 11.184  12.379  17.669  1.00 96.81 443 A 1 
ATOM 3428 C CA  . PHE A 1 443 ? 11.007  13.550  16.814  1.00 96.24 443 A 1 
ATOM 3429 C C   . PHE A 1 443 ? 11.937  14.697  17.232  1.00 96.27 443 A 1 
ATOM 3430 O O   . PHE A 1 443 ? 12.030  15.057  18.401  1.00 95.81 443 A 1 
ATOM 3431 C CB  . PHE A 1 443 ? 9.543   14.007  16.804  1.00 95.43 443 A 1 
ATOM 3432 C CG  . PHE A 1 443 ? 8.655   13.246  15.838  1.00 95.38 443 A 1 
ATOM 3433 C CD1 . PHE A 1 443 ? 8.768   13.482  14.456  1.00 93.77 443 A 1 
ATOM 3434 C CD2 . PHE A 1 443 ? 7.696   12.333  16.312  1.00 93.74 443 A 1 
ATOM 3435 C CE1 . PHE A 1 443 ? 7.923   12.818  13.549  1.00 93.19 443 A 1 
ATOM 3436 C CE2 . PHE A 1 443 ? 6.847   11.670  15.405  1.00 92.71 443 A 1 
ATOM 3437 C CZ  . PHE A 1 443 ? 6.958   11.912  14.020  1.00 93.56 443 A 1 
ATOM 3438 N N   . GLU A 1 444 ? 12.585  15.299  16.250  1.00 97.03 444 A 1 
ATOM 3439 C CA  . GLU A 1 444 ? 13.264  16.590  16.347  1.00 96.67 444 A 1 
ATOM 3440 C C   . GLU A 1 444 ? 12.360  17.710  15.806  1.00 96.66 444 A 1 
ATOM 3441 O O   . GLU A 1 444 ? 12.279  18.789  16.384  1.00 94.91 444 A 1 
ATOM 3442 C CB  . GLU A 1 444 ? 14.591  16.493  15.580  1.00 95.58 444 A 1 
ATOM 3443 C CG  . GLU A 1 444 ? 15.416  17.784  15.639  1.00 89.37 444 A 1 
ATOM 3444 C CD  . GLU A 1 444 ? 16.795  17.622  14.975  1.00 89.28 444 A 1 
ATOM 3445 O OE1 . GLU A 1 444 ? 17.757  18.241  15.482  1.00 81.06 444 A 1 
ATOM 3446 O OE2 . GLU A 1 444 ? 16.892  16.883  13.969  1.00 82.89 444 A 1 
ATOM 3447 N N   . GLU A 1 445 ? 11.631  17.419  14.723  1.00 95.42 445 A 1 
ATOM 3448 C CA  . GLU A 1 445 ? 10.637  18.303  14.110  1.00 95.32 445 A 1 
ATOM 3449 C C   . GLU A 1 445 ? 9.390   17.490  13.765  1.00 95.42 445 A 1 
ATOM 3450 O O   . GLU A 1 445 ? 9.457   16.562  12.952  1.00 94.18 445 A 1 
ATOM 3451 C CB  . GLU A 1 445 ? 11.248  18.957  12.859  1.00 94.20 445 A 1 
ATOM 3452 C CG  . GLU A 1 445 ? 10.320  19.990  12.205  1.00 83.33 445 A 1 
ATOM 3453 C CD  . GLU A 1 445 ? 10.840  20.490  10.846  1.00 81.57 445 A 1 
ATOM 3454 O OE1 . GLU A 1 445 ? 10.060  21.183  10.153  1.00 73.51 445 A 1 
ATOM 3455 O OE2 . GLU A 1 445 ? 11.988  20.150  10.469  1.00 76.80 445 A 1 
ATOM 3456 N N   . GLU A 1 446 ? 8.247   17.820  14.373  1.00 94.78 446 A 1 
ATOM 3457 C CA  . GLU A 1 446 ? 6.990   17.088  14.215  1.00 94.28 446 A 1 
ATOM 3458 C C   . GLU A 1 446 ? 5.895   17.959  13.574  1.00 93.34 446 A 1 
ATOM 3459 O O   . GLU A 1 446 ? 5.316   18.817  14.244  1.00 90.67 446 A 1 
ATOM 3460 C CB  . GLU A 1 446 ? 6.563   16.502  15.568  1.00 93.29 446 A 1 
ATOM 3461 C CG  . GLU A 1 446 ? 5.345   15.589  15.376  1.00 91.69 446 A 1 
ATOM 3462 C CD  . GLU A 1 446 ? 4.876   14.880  16.645  1.00 93.66 446 A 1 
ATOM 3463 O OE1 . GLU A 1 446 ? 3.941   14.057  16.516  1.00 87.96 446 A 1 
ATOM 3464 O OE2 . GLU A 1 446 ? 5.373   15.123  17.763  1.00 89.37 446 A 1 
ATOM 3465 N N   . PRO A 1 447 ? 5.543   17.744  12.287  1.00 93.39 447 A 1 
ATOM 3466 C CA  . PRO A 1 447 ? 4.389   18.388  11.670  1.00 91.93 447 A 1 
ATOM 3467 C C   . PRO A 1 447 ? 3.064   17.956  12.315  1.00 91.65 447 A 1 
ATOM 3468 O O   . PRO A 1 447 ? 2.896   16.812  12.731  1.00 90.25 447 A 1 
ATOM 3469 C CB  . PRO A 1 447 ? 4.442   18.003  10.188  1.00 90.99 447 A 1 
ATOM 3470 C CG  . PRO A 1 447 ? 5.908   17.629  9.963   1.00 91.14 447 A 1 
ATOM 3471 C CD  . PRO A 1 447 ? 6.309   17.007  11.291  1.00 92.25 447 A 1 
ATOM 3472 N N   . THR A 1 448 ? 2.072   18.859  12.317  1.00 89.10 448 A 1 
ATOM 3473 C CA  . THR A 1 448 ? 0.746   18.596  12.912  1.00 87.42 448 A 1 
ATOM 3474 C C   . THR A 1 448 ? -0.135  17.673  12.068  1.00 86.76 448 A 1 
ATOM 3475 O O   . THR A 1 448 ? -1.008  16.991  12.599  1.00 84.02 448 A 1 
ATOM 3476 C CB  . THR A 1 448 ? -0.003  19.911  13.158  1.00 87.01 448 A 1 
ATOM 3477 O OG1 . THR A 1 448 ? -0.061  20.667  11.964  1.00 84.28 448 A 1 
ATOM 3478 C CG2 . THR A 1 448 ? 0.694   20.782  14.203  1.00 83.01 448 A 1 
ATOM 3479 N N   . VAL A 1 449 ? 0.084   17.623  10.751  1.00 86.00 449 A 1 
ATOM 3480 C CA  . VAL A 1 449 ? -0.703  16.819  9.800   1.00 85.03 449 A 1 
ATOM 3481 C C   . VAL A 1 449 ? 0.240   15.965  8.960   1.00 86.15 449 A 1 
ATOM 3482 O O   . VAL A 1 449 ? 1.210   16.478  8.410   1.00 84.76 449 A 1 
ATOM 3483 C CB  . VAL A 1 449 ? -1.586  17.713  8.903   1.00 82.62 449 A 1 
ATOM 3484 C CG1 . VAL A 1 449 ? -2.416  16.883  7.911   1.00 78.23 449 A 1 
ATOM 3485 C CG2 . VAL A 1 449 ? -2.568  18.549  9.728   1.00 77.28 449 A 1 
ATOM 3486 N N   . LEU A 1 450 ? -0.081  14.673  8.830   1.00 84.15 450 A 1 
ATOM 3487 C CA  . LEU A 1 450 ? 0.690   13.709  8.030   1.00 85.55 450 A 1 
ATOM 3488 C C   . LEU A 1 450 ? 2.199   13.748  8.350   1.00 88.01 450 A 1 
ATOM 3489 O O   . LEU A 1 450 ? 3.042   13.710  7.451   1.00 86.25 450 A 1 
ATOM 3490 C CB  . LEU A 1 450 ? 0.394   13.900  6.524   1.00 84.48 450 A 1 
ATOM 3491 C CG  . LEU A 1 450 ? -1.080  13.737  6.115   1.00 82.70 450 A 1 
ATOM 3492 C CD1 . LEU A 1 450 ? -1.243  14.099  4.633   1.00 78.71 450 A 1 
ATOM 3493 C CD2 . LEU A 1 450 ? -1.577  12.301  6.306   1.00 78.47 450 A 1 
ATOM 3494 N N   . ARG A 1 451 ? 2.533   13.805  9.652   1.00 88.55 451 A 1 
ATOM 3495 C CA  . ARG A 1 451 ? 3.892   14.011  10.192  1.00 89.67 451 A 1 
ATOM 3496 C C   . ARG A 1 451 ? 4.951   13.078  9.602   1.00 89.62 451 A 1 
ATOM 3497 O O   . ARG A 1 451 ? 6.082   13.498  9.391   1.00 87.39 451 A 1 
ATOM 3498 C CB  . ARG A 1 451 ? 3.849   13.917  11.724  1.00 87.83 451 A 1 
ATOM 3499 C CG  . ARG A 1 451 ? 3.456   12.526  12.265  1.00 86.36 451 A 1 
ATOM 3500 C CD  . ARG A 1 451 ? 3.357   12.545  13.795  1.00 87.82 451 A 1 
ATOM 3501 N NE  . ARG A 1 451 ? 3.068   11.204  14.314  1.00 88.15 451 A 1 
ATOM 3502 C CZ  . ARG A 1 451 ? 3.178   10.800  15.570  1.00 91.07 451 A 1 
ATOM 3503 N NH1 . ARG A 1 451 ? 3.480   11.591  16.559  1.00 83.40 451 A 1 
ATOM 3504 N NH2 . ARG A 1 451 ? 2.997   9.556   15.865  1.00 85.51 451 A 1 
ATOM 3505 N N   . PHE A 1 452 ? 4.575   11.859  9.250   1.00 87.97 452 A 1 
ATOM 3506 C CA  . PHE A 1 452 ? 5.487   10.876  8.661   1.00 87.17 452 A 1 
ATOM 3507 C C   . PHE A 1 452 ? 6.077   11.311  7.304   1.00 89.36 452 A 1 
ATOM 3508 O O   . PHE A 1 452 ? 7.150   10.849  6.939   1.00 86.14 452 A 1 
ATOM 3509 C CB  . PHE A 1 452 ? 4.763   9.527   8.539   1.00 85.33 452 A 1 
ATOM 3510 C CG  . PHE A 1 452 ? 3.661   9.484   7.500   1.00 83.30 452 A 1 
ATOM 3511 C CD1 . PHE A 1 452 ? 2.347   9.853   7.830   1.00 79.08 452 A 1 
ATOM 3512 C CD2 . PHE A 1 452 ? 3.953   9.039   6.195   1.00 79.48 452 A 1 
ATOM 3513 C CE1 . PHE A 1 452 ? 1.328   9.770   6.870   1.00 75.35 452 A 1 
ATOM 3514 C CE2 . PHE A 1 452 ? 2.930   8.960   5.236   1.00 73.88 452 A 1 
ATOM 3515 C CZ  . PHE A 1 452 ? 1.614   9.318   5.571   1.00 77.94 452 A 1 
ATOM 3516 N N   . PHE A 1 453 ? 5.412   12.214  6.556   1.00 87.23 453 A 1 
ATOM 3517 C CA  . PHE A 1 453 ? 5.937   12.705  5.276   1.00 87.80 453 A 1 
ATOM 3518 C C   . PHE A 1 453 ? 7.062   13.731  5.424   1.00 89.17 453 A 1 
ATOM 3519 O O   . PHE A 1 453 ? 7.940   13.793  4.565   1.00 86.84 453 A 1 
ATOM 3520 C CB  . PHE A 1 453 ? 4.807   13.323  4.437   1.00 85.98 453 A 1 
ATOM 3521 C CG  . PHE A 1 453 ? 3.951   12.346  3.666   1.00 83.00 453 A 1 
ATOM 3522 C CD1 . PHE A 1 453 ? 4.541   11.509  2.698   1.00 74.99 453 A 1 
ATOM 3523 C CD2 . PHE A 1 453 ? 2.560   12.311  3.858   1.00 75.00 453 A 1 
ATOM 3524 C CE1 . PHE A 1 453 ? 3.743   10.624  1.945   1.00 72.14 453 A 1 
ATOM 3525 C CE2 . PHE A 1 453 ? 1.763   11.425  3.103   1.00 69.99 453 A 1 
ATOM 3526 C CZ  . PHE A 1 453 ? 2.355   10.575  2.148   1.00 75.18 453 A 1 
ATOM 3527 N N   . PHE A 1 454 ? 7.002   14.575  6.459   1.00 89.74 454 A 1 
ATOM 3528 C CA  . PHE A 1 454 ? 7.856   15.762  6.577   1.00 89.67 454 A 1 
ATOM 3529 C C   . PHE A 1 454 ? 8.629   15.819  7.893   1.00 93.38 454 A 1 
ATOM 3530 O O   . PHE A 1 454 ? 9.597   16.570  7.990   1.00 90.96 454 A 1 
ATOM 3531 C CB  . PHE A 1 454 ? 6.989   17.022  6.424   1.00 83.58 454 A 1 
ATOM 3532 C CG  . PHE A 1 454 ? 6.111   17.042  5.192   1.00 84.25 454 A 1 
ATOM 3533 C CD1 . PHE A 1 454 ? 6.684   17.221  3.919   1.00 73.64 454 A 1 
ATOM 3534 C CD2 . PHE A 1 454 ? 4.720   16.874  5.315   1.00 75.93 454 A 1 
ATOM 3535 C CE1 . PHE A 1 454 ? 5.867   17.228  2.776   1.00 67.25 454 A 1 
ATOM 3536 C CE2 . PHE A 1 454 ? 3.905   16.880  4.168   1.00 68.39 454 A 1 
ATOM 3537 C CZ  . PHE A 1 454 ? 4.476   17.057  2.898   1.00 69.61 454 A 1 
ATOM 3538 N N   . GLY A 1 455 ? 8.201   15.046  8.882   1.00 92.88 455 A 1 
ATOM 3539 C CA  . GLY A 1 455 ? 8.822   15.015  10.195  1.00 93.78 455 A 1 
ATOM 3540 C C   . GLY A 1 455 ? 10.283  14.579  10.122  1.00 95.60 455 A 1 
ATOM 3541 O O   . GLY A 1 455 ? 10.651  13.717  9.321   1.00 95.77 455 A 1 
ATOM 3542 N N   . ARG A 1 456 ? 11.104  15.181  10.953  1.00 97.06 456 A 1 
ATOM 3543 C CA  . ARG A 1 456 ? 12.511  14.829  11.130  1.00 97.41 456 A 1 
ATOM 3544 C C   . ARG A 1 456 ? 12.675  14.176  12.486  1.00 97.58 456 A 1 
ATOM 3545 O O   . ARG A 1 456 ? 12.147  14.678  13.484  1.00 96.97 456 A 1 
ATOM 3546 C CB  . ARG A 1 456 ? 13.403  16.063  10.981  1.00 97.00 456 A 1 
ATOM 3547 C CG  . ARG A 1 456 ? 13.252  16.725  9.602   1.00 94.44 456 A 1 
ATOM 3548 C CD  . ARG A 1 456 ? 14.169  17.941  9.462   1.00 93.44 456 A 1 
ATOM 3549 N NE  . ARG A 1 456 ? 15.591  17.557  9.452   1.00 88.37 456 A 1 
ATOM 3550 C CZ  . ARG A 1 456 ? 16.280  17.111  8.422   1.00 87.56 456 A 1 
ATOM 3551 N NH1 . ARG A 1 456 ? 15.770  17.039  7.223   1.00 76.37 456 A 1 
ATOM 3552 N NH2 . ARG A 1 456 ? 17.509  16.715  8.580   1.00 77.86 456 A 1 
ATOM 3553 N N   . LEU A 1 457 ? 13.397  13.069  12.506  1.00 97.87 457 A 1 
ATOM 3554 C CA  . LEU A 1 457 ? 13.696  12.325  13.716  1.00 98.02 457 A 1 
ATOM 3555 C C   . LEU A 1 457 ? 15.201  12.320  13.967  1.00 98.17 457 A 1 
ATOM 3556 O O   . LEU A 1 457 ? 16.008  12.635  13.087  1.00 97.82 457 A 1 
ATOM 3557 C CB  . LEU A 1 457 ? 13.116  10.899  13.656  1.00 97.83 457 A 1 
ATOM 3558 C CG  . LEU A 1 457 ? 11.589  10.833  13.450  1.00 96.78 457 A 1 
ATOM 3559 C CD1 . LEU A 1 457 ? 11.221  10.601  11.978  1.00 94.34 457 A 1 
ATOM 3560 C CD2 . LEU A 1 457 ? 10.998  9.684   14.263  1.00 94.16 457 A 1 
ATOM 3561 N N   . ARG A 1 458 ? 15.576  11.935  15.172  1.00 98.51 458 A 1 
ATOM 3562 C CA  . ARG A 1 458 ? 16.958  11.653  15.554  1.00 98.47 458 A 1 
ATOM 3563 C C   . ARG A 1 458 ? 17.046  10.317  16.289  1.00 98.61 458 A 1 
ATOM 3564 O O   . ARG A 1 458 ? 16.071  9.910   16.933  1.00 98.48 458 A 1 
ATOM 3565 C CB  . ARG A 1 458 ? 17.524  12.831  16.361  1.00 97.96 458 A 1 
ATOM 3566 C CG  . ARG A 1 458 ? 16.837  13.027  17.717  1.00 97.12 458 A 1 
ATOM 3567 C CD  . ARG A 1 458 ? 17.423  14.253  18.419  1.00 96.30 458 A 1 
ATOM 3568 N NE  . ARG A 1 458 ? 16.884  14.372  19.774  1.00 93.45 458 A 1 
ATOM 3569 C CZ  . ARG A 1 458 ? 16.948  15.406  20.579  1.00 92.24 458 A 1 
ATOM 3570 N NH1 . ARG A 1 458 ? 17.527  16.522  20.228  1.00 87.96 458 A 1 
ATOM 3571 N NH2 . ARG A 1 458 ? 16.423  15.313  21.760  1.00 88.66 458 A 1 
ATOM 3572 N N   . PRO A 1 459 ? 18.179  9.607   16.197  1.00 98.80 459 A 1 
ATOM 3573 C CA  . PRO A 1 459 ? 18.374  8.354   16.906  1.00 98.80 459 A 1 
ATOM 3574 C C   . PRO A 1 459 ? 18.523  8.595   18.414  1.00 98.79 459 A 1 
ATOM 3575 O O   . PRO A 1 459 ? 19.178  9.548   18.848  1.00 98.50 459 A 1 
ATOM 3576 C CB  . PRO A 1 459 ? 19.637  7.745   16.296  1.00 98.59 459 A 1 
ATOM 3577 C CG  . PRO A 1 459 ? 20.449  8.971   15.883  1.00 96.81 459 A 1 
ATOM 3578 C CD  . PRO A 1 459 ? 19.381  9.969   15.455  1.00 98.57 459 A 1 
ATOM 3579 N N   . ILE A 1 460 ? 17.968  7.693   19.217  1.00 98.70 460 A 1 
ATOM 3580 C CA  . ILE A 1 460 ? 18.211  7.652   20.657  1.00 98.66 460 A 1 
ATOM 3581 C C   . ILE A 1 460 ? 19.539  6.920   20.890  1.00 98.59 460 A 1 
ATOM 3582 O O   . ILE A 1 460 ? 19.637  5.700   20.751  1.00 97.92 460 A 1 
ATOM 3583 C CB  . ILE A 1 460 ? 17.015  7.022   21.404  1.00 98.60 460 A 1 
ATOM 3584 C CG1 . ILE A 1 460 ? 15.737  7.860   21.149  1.00 98.10 460 A 1 
ATOM 3585 C CG2 . ILE A 1 460 ? 17.316  6.935   22.913  1.00 98.08 460 A 1 
ATOM 3586 C CD1 . ILE A 1 460 ? 14.453  7.231   21.701  1.00 97.04 460 A 1 
ATOM 3587 N N   . GLY A 1 461 ? 20.582  7.677   21.224  1.00 98.30 461 A 1 
ATOM 3588 C CA  . GLY A 1 461 ? 21.947  7.173   21.368  1.00 98.21 461 A 1 
ATOM 3589 C C   . GLY A 1 461 ? 22.716  7.124   20.040  1.00 98.51 461 A 1 
ATOM 3590 O O   . GLY A 1 461 ? 22.396  7.834   19.099  1.00 97.85 461 A 1 
ATOM 3591 N N   . ASN A 1 462 ? 23.752  6.292   19.978  1.00 98.51 462 A 1 
ATOM 3592 C CA  . ASN A 1 462 ? 24.675  6.197   18.841  1.00 98.50 462 A 1 
ATOM 3593 C C   . ASN A 1 462 ? 24.550  4.865   18.076  1.00 98.70 462 A 1 
ATOM 3594 O O   . ASN A 1 462 ? 25.539  4.270   17.643  1.00 98.21 462 A 1 
ATOM 3595 C CB  . ASN A 1 462 ? 26.103  6.478   19.332  1.00 97.85 462 A 1 
ATOM 3596 C CG  . ASN A 1 462 ? 26.702  5.380   20.188  1.00 97.36 462 A 1 
ATOM 3597 O OD1 . ASN A 1 462 ? 26.046  4.621   20.890  1.00 94.19 462 A 1 
ATOM 3598 N ND2 . ASN A 1 462 ? 28.011  5.267   20.174  1.00 92.83 462 A 1 
ATOM 3599 N N   . TRP A 1 463 ? 23.321  4.355   17.973  1.00 98.65 463 A 1 
ATOM 3600 C CA  . TRP A 1 463 ? 23.092  3.057   17.341  1.00 98.75 463 A 1 
ATOM 3601 C C   . TRP A 1 463 ? 23.460  3.013   15.850  1.00 98.81 463 A 1 
ATOM 3602 O O   . TRP A 1 463 ? 23.997  1.989   15.433  1.00 98.70 463 A 1 
ATOM 3603 C CB  . TRP A 1 463 ? 21.659  2.578   17.622  1.00 98.68 463 A 1 
ATOM 3604 C CG  . TRP A 1 463 ? 20.562  3.306   16.898  1.00 98.77 463 A 1 
ATOM 3605 C CD1 . TRP A 1 463 ? 19.752  4.246   17.429  1.00 98.54 463 A 1 
ATOM 3606 C CD2 . TRP A 1 463 ? 20.133  3.141   15.513  1.00 98.79 463 A 1 
ATOM 3607 N NE1 . TRP A 1 463 ? 18.851  4.679   16.475  1.00 98.46 463 A 1 
ATOM 3608 C CE2 . TRP A 1 463 ? 19.043  4.032   15.276  1.00 98.66 463 A 1 
ATOM 3609 C CE3 . TRP A 1 463 ? 20.550  2.330   14.437  1.00 98.58 463 A 1 
ATOM 3610 C CZ2 . TRP A 1 463 ? 18.398  4.112   14.026  1.00 98.44 463 A 1 
ATOM 3611 C CZ3 . TRP A 1 463 ? 19.911  2.407   13.178  1.00 98.45 463 A 1 
ATOM 3612 C CH2 . TRP A 1 463 ? 18.845  3.293   12.977  1.00 98.30 463 A 1 
ATOM 3613 N N   . PRO A 1 464 ? 23.290  4.084   15.044  1.00 98.79 464 A 1 
ATOM 3614 C CA  . PRO A 1 464 ? 23.675  4.049   13.630  1.00 98.74 464 A 1 
ATOM 3615 C C   . PRO A 1 464 ? 25.182  3.853   13.430  1.00 98.69 464 A 1 
ATOM 3616 O O   . PRO A 1 464 ? 25.592  3.059   12.588  1.00 98.54 464 A 1 
ATOM 3617 C CB  . PRO A 1 464 ? 23.180  5.367   13.031  1.00 98.68 464 A 1 
ATOM 3618 C CG  . PRO A 1 464 ? 22.076  5.816   13.983  1.00 98.21 464 A 1 
ATOM 3619 C CD  . PRO A 1 464 ? 22.619  5.351   15.325  1.00 98.73 464 A 1 
ATOM 3620 N N   . GLU A 1 465 ? 26.021  4.506   14.252  1.00 98.78 465 A 1 
ATOM 3621 C CA  . GLU A 1 465 ? 27.479  4.352   14.221  1.00 98.69 465 A 1 
ATOM 3622 C C   . GLU A 1 465 ? 27.906  2.918   14.563  1.00 98.68 465 A 1 
ATOM 3623 O O   . GLU A 1 465 ? 28.770  2.345   13.897  1.00 98.35 465 A 1 
ATOM 3624 C CB  . GLU A 1 465 ? 28.156  5.321   15.213  1.00 98.45 465 A 1 
ATOM 3625 C CG  . GLU A 1 465 ? 27.975  6.820   14.912  1.00 95.96 465 A 1 
ATOM 3626 C CD  . GLU A 1 465 ? 26.623  7.426   15.328  1.00 94.22 465 A 1 
ATOM 3627 O OE1 . GLU A 1 465 ? 26.413  8.617   15.022  1.00 86.21 465 A 1 
ATOM 3628 O OE2 . GLU A 1 465 ? 25.795  6.704   15.927  1.00 87.25 465 A 1 
ATOM 3629 N N   . LYS A 1 466 ? 27.276  2.321   15.578  1.00 98.74 466 A 1 
ATOM 3630 C CA  . LYS A 1 466 ? 27.520  0.920   15.952  1.00 98.65 466 A 1 
ATOM 3631 C C   . LYS A 1 466 ? 27.141  -0.037  14.824  1.00 98.69 466 A 1 
ATOM 3632 O O   . LYS A 1 466 ? 27.883  -0.979  14.560  1.00 98.46 466 A 1 
ATOM 3633 C CB  . LYS A 1 466 ? 26.733  0.558   17.217  1.00 98.54 466 A 1 
ATOM 3634 C CG  . LYS A 1 466 ? 27.264  1.264   18.471  1.00 97.42 466 A 1 
ATOM 3635 C CD  . LYS A 1 466 ? 26.347  0.908   19.651  1.00 95.00 466 A 1 
ATOM 3636 C CE  . LYS A 1 466 ? 26.810  1.610   20.922  1.00 91.12 466 A 1 
ATOM 3637 N NZ  . LYS A 1 466 ? 25.874  1.331   22.041  1.00 82.66 466 A 1 
ATOM 3638 N N   . LEU A 1 467 ? 26.021  0.219   14.149  1.00 98.62 467 A 1 
ATOM 3639 C CA  . LEU A 1 467 ? 25.554  -0.593  13.028  1.00 98.60 467 A 1 
ATOM 3640 C C   . LEU A 1 467 ? 26.533  -0.527  11.844  1.00 98.59 467 A 1 
ATOM 3641 O O   . LEU A 1 467 ? 26.886  -1.565  11.293  1.00 98.34 467 A 1 
ATOM 3642 C CB  . LEU A 1 467 ? 24.139  -0.123  12.637  1.00 98.46 467 A 1 
ATOM 3643 C CG  . LEU A 1 467 ? 23.446  -1.035  11.610  1.00 97.03 467 A 1 
ATOM 3644 C CD1 . LEU A 1 467 ? 23.077  -2.389  12.217  1.00 95.99 467 A 1 
ATOM 3645 C CD2 . LEU A 1 467 ? 22.164  -0.366  11.117  1.00 96.23 467 A 1 
ATOM 3646 N N   . VAL A 1 468 ? 27.030  0.665   11.498  1.00 98.65 468 A 1 
ATOM 3647 C CA  . VAL A 1 468 ? 28.051  0.846   10.448  1.00 98.55 468 A 1 
ATOM 3648 C C   . VAL A 1 468 ? 29.356  0.133   10.811  1.00 98.46 468 A 1 
ATOM 3649 O O   . VAL A 1 468 ? 29.926  -0.564  9.970   1.00 98.20 468 A 1 
ATOM 3650 C CB  . VAL A 1 468 ? 28.308  2.343   10.184  1.00 98.40 468 A 1 
ATOM 3651 C CG1 . VAL A 1 468 ? 29.493  2.582   9.236   1.00 97.83 468 A 1 
ATOM 3652 C CG2 . VAL A 1 468 ? 27.075  2.996   9.559   1.00 97.76 468 A 1 
ATOM 3653 N N   . ALA A 1 469 ? 29.818  0.257   12.054  1.00 98.51 469 A 1 
ATOM 3654 C CA  . ALA A 1 469 ? 31.028  -0.425  12.509  1.00 98.45 469 A 1 
ATOM 3655 C C   . ALA A 1 469 ? 30.897  -1.956  12.423  1.00 98.43 469 A 1 
ATOM 3656 O O   . ALA A 1 469 ? 31.818  -2.631  11.961  1.00 98.13 469 A 1 
ATOM 3657 C CB  . ALA A 1 469 ? 31.338  0.040   13.937  1.00 98.39 469 A 1 
ATOM 3658 N N   . GLN A 1 470 ? 29.754  -2.505  12.814  1.00 98.14 470 A 1 
ATOM 3659 C CA  . GLN A 1 470 ? 29.473  -3.937  12.690  1.00 98.22 470 A 1 
ATOM 3660 C C   . GLN A 1 470 ? 29.376  -4.368  11.221  1.00 98.22 470 A 1 
ATOM 3661 O O   . GLN A 1 470 ? 29.957  -5.383  10.848  1.00 98.05 470 A 1 
ATOM 3662 C CB  . GLN A 1 470 ? 28.202  -4.270  13.483  1.00 98.30 470 A 1 
ATOM 3663 C CG  . GLN A 1 470 ? 27.922  -5.782  13.550  1.00 97.72 470 A 1 
ATOM 3664 C CD  . GLN A 1 470 ? 29.046  -6.577  14.197  1.00 98.04 470 A 1 
ATOM 3665 O OE1 . GLN A 1 470 ? 29.642  -6.207  15.200  1.00 93.96 470 A 1 
ATOM 3666 N NE2 . GLN A 1 470 ? 29.409  -7.700  13.625  1.00 92.82 470 A 1 
ATOM 3667 N N   . PHE A 1 471 ? 28.748  -3.565  10.363  1.00 97.84 471 A 1 
ATOM 3668 C CA  . PHE A 1 471 ? 28.692  -3.830  8.924   1.00 97.48 471 A 1 
ATOM 3669 C C   . PHE A 1 471 ? 30.101  -3.946  8.326   1.00 97.33 471 A 1 
ATOM 3670 O O   . PHE A 1 471 ? 30.395  -4.905  7.613   1.00 97.00 471 A 1 
ATOM 3671 C CB  . PHE A 1 471 ? 27.881  -2.727  8.230   1.00 97.33 471 A 1 
ATOM 3672 C CG  . PHE A 1 471 ? 27.647  -2.975  6.753   1.00 97.32 471 A 1 
ATOM 3673 C CD1 . PHE A 1 471 ? 28.653  -2.688  5.811   1.00 96.24 471 A 1 
ATOM 3674 C CD2 . PHE A 1 471 ? 26.423  -3.516  6.317   1.00 96.35 471 A 1 
ATOM 3675 C CE1 . PHE A 1 471 ? 28.442  -2.954  4.447   1.00 95.48 471 A 1 
ATOM 3676 C CE2 . PHE A 1 471 ? 26.208  -3.777  4.953   1.00 95.40 471 A 1 
ATOM 3677 C CZ  . PHE A 1 471 ? 27.223  -3.502  4.016   1.00 95.70 471 A 1 
ATOM 3678 N N   . ARG A 1 472 ? 31.009  -3.016  8.645   1.00 97.73 472 A 1 
ATOM 3679 C CA  . ARG A 1 472 ? 32.400  -3.052  8.166   1.00 97.41 472 A 1 
ATOM 3680 C C   . ARG A 1 472 ? 33.186  -4.238  8.702   1.00 97.27 472 A 1 
ATOM 3681 O O   . ARG A 1 472 ? 33.986  -4.807  7.964   1.00 96.52 472 A 1 
ATOM 3682 C CB  . ARG A 1 472 ? 33.114  -1.737  8.496   1.00 96.84 472 A 1 
ATOM 3683 C CG  . ARG A 1 472 ? 32.668  -0.578  7.593   1.00 93.56 472 A 1 
ATOM 3684 C CD  . ARG A 1 472 ? 33.004  -0.881  6.131   1.00 94.16 472 A 1 
ATOM 3685 N NE  . ARG A 1 472 ? 32.610  0.200   5.222   1.00 94.05 472 A 1 
ATOM 3686 C CZ  . ARG A 1 472 ? 32.373  0.057   3.936   1.00 94.83 472 A 1 
ATOM 3687 N NH1 . ARG A 1 472 ? 32.451  -1.091  3.332   1.00 89.08 472 A 1 
ATOM 3688 N NH2 . ARG A 1 472 ? 32.042  1.080   3.213   1.00 90.23 472 A 1 
ATOM 3689 N N   . LYS A 1 473 ? 32.938  -4.637  9.931   1.00 97.59 473 A 1 
ATOM 3690 C CA  . LYS A 1 473 ? 33.552  -5.837  10.505  1.00 97.40 473 A 1 
ATOM 3691 C C   . LYS A 1 473 ? 33.159  -7.103  9.736   1.00 97.49 473 A 1 
ATOM 3692 O O   . LYS A 1 473 ? 34.021  -7.938  9.496   1.00 96.74 473 A 1 
ATOM 3693 C CB  . LYS A 1 473 ? 33.150  -5.909  11.981  1.00 97.06 473 A 1 
ATOM 3694 C CG  . LYS A 1 473 ? 33.767  -7.108  12.707  1.00 89.39 473 A 1 
ATOM 3695 C CD  . LYS A 1 473 ? 33.196  -7.158  14.122  1.00 87.86 473 A 1 
ATOM 3696 C CE  . LYS A 1 473 ? 33.597  -8.457  14.812  1.00 80.64 473 A 1 
ATOM 3697 N NZ  . LYS A 1 473 ? 32.746  -8.658  16.007  1.00 73.68 473 A 1 
ATOM 3698 N N   . ASP A 1 474 ? 31.897  -7.224  9.333   1.00 97.08 474 A 1 
ATOM 3699 C CA  . ASP A 1 474 ? 31.365  -8.451  8.728   1.00 96.84 474 A 1 
ATOM 3700 C C   . ASP A 1 474 ? 31.533  -8.489  7.201   1.00 96.62 474 A 1 
ATOM 3701 O O   . ASP A 1 474 ? 31.798  -9.551  6.636   1.00 95.24 474 A 1 
ATOM 3702 C CB  . ASP A 1 474 ? 29.890  -8.609  9.130   1.00 96.93 474 A 1 
ATOM 3703 C CG  . ASP A 1 474 ? 29.686  -8.819  10.636  1.00 96.89 474 A 1 
ATOM 3704 O OD1 . ASP A 1 474 ? 30.646  -9.185  11.355  1.00 94.72 474 A 1 
ATOM 3705 O OD2 . ASP A 1 474 ? 28.564  -8.571  11.116  1.00 94.72 474 A 1 
ATOM 3706 N N   . PHE A 1 475 ? 31.442  -7.348  6.524   1.00 96.01 475 A 1 
ATOM 3707 C CA  . PHE A 1 475 ? 31.513  -7.254  5.059   1.00 95.14 475 A 1 
ATOM 3708 C C   . PHE A 1 475 ? 32.832  -6.665  4.529   1.00 94.49 475 A 1 
ATOM 3709 O O   . PHE A 1 475 ? 33.044  -6.653  3.310   1.00 90.88 475 A 1 
ATOM 3710 C CB  . PHE A 1 475 ? 30.293  -6.480  4.542   1.00 95.28 475 A 1 
ATOM 3711 C CG  . PHE A 1 475 ? 28.968  -7.179  4.794   1.00 96.32 475 A 1 
ATOM 3712 C CD1 . PHE A 1 475 ? 28.626  -8.325  4.050   1.00 94.38 475 A 1 
ATOM 3713 C CD2 . PHE A 1 475 ? 28.079  -6.692  5.767   1.00 94.93 475 A 1 
ATOM 3714 C CE1 . PHE A 1 475 ? 27.401  -8.977  4.281   1.00 93.86 475 A 1 
ATOM 3715 C CE2 . PHE A 1 475 ? 26.852  -7.345  5.998   1.00 94.37 475 A 1 
ATOM 3716 C CZ  . PHE A 1 475 ? 26.513  -8.488  5.255   1.00 95.23 475 A 1 
ATOM 3717 N N   . GLY A 1 476 ? 33.726  -6.184  5.387   1.00 94.09 476 A 1 
ATOM 3718 C CA  . GLY A 1 476 ? 34.991  -5.567  4.992   1.00 93.56 476 A 1 
ATOM 3719 C C   . GLY A 1 476 ? 34.776  -4.364  4.071   1.00 93.92 476 A 1 
ATOM 3720 O O   . GLY A 1 476 ? 33.977  -3.479  4.369   1.00 91.15 476 A 1 
ATOM 3721 N N   . GLU A 1 477 ? 35.466  -4.355  2.924   1.00 92.72 477 A 1 
ATOM 3722 C CA  . GLU A 1 477 ? 35.363  -3.281  1.921   1.00 91.83 477 A 1 
ATOM 3723 C C   . GLU A 1 477 ? 34.120  -3.378  1.016   1.00 91.58 477 A 1 
ATOM 3724 O O   . GLU A 1 477 ? 33.923  -2.539  0.133   1.00 85.02 477 A 1 
ATOM 3725 C CB  . GLU A 1 477 ? 36.643  -3.266  1.063   1.00 89.80 477 A 1 
ATOM 3726 C CG  . GLU A 1 477 ? 37.932  -3.026  1.876   1.00 83.73 477 A 1 
ATOM 3727 C CD  . GLU A 1 477 ? 37.903  -1.713  2.675   1.00 75.72 477 A 1 
ATOM 3728 O OE1 . GLU A 1 477 ? 38.314  -1.752  3.854   1.00 69.34 477 A 1 
ATOM 3729 O OE2 . GLU A 1 477 ? 37.477  -0.695  2.096   1.00 68.58 477 A 1 
ATOM 3730 N N   . SER A 1 478 ? 33.279  -4.397  1.195   1.00 89.48 478 A 1 
ATOM 3731 C CA  . SER A 1 478 ? 32.023  -4.513  0.437   1.00 87.43 478 A 1 
ATOM 3732 C C   . SER A 1 478 ? 31.078  -3.344  0.745   1.00 85.09 478 A 1 
ATOM 3733 O O   . SER A 1 478 ? 31.068  -2.811  1.859   1.00 80.19 478 A 1 
ATOM 3734 C CB  . SER A 1 478 ? 31.344  -5.852  0.724   1.00 84.90 478 A 1 
ATOM 3735 O OG  . SER A 1 478 ? 30.229  -6.048  -0.122  1.00 78.17 478 A 1 
ATOM 3736 N N   . LEU A 1 479 ? 30.307  -2.928  -0.260  1.00 81.34 479 A 1 
ATOM 3737 C CA  . LEU A 1 479 ? 29.393  -1.782  -0.195  1.00 82.87 479 A 1 
ATOM 3738 C C   . LEU A 1 479 ? 28.223  -1.952  0.775   1.00 79.56 479 A 1 
ATOM 3739 O O   . LEU A 1 479 ? 27.689  -3.064  0.882   1.00 72.76 479 A 1 
ATOM 3740 C CB  . LEU A 1 479 ? 28.864  -1.450  -1.597  1.00 75.51 479 A 1 
ATOM 3741 C CG  . LEU A 1 479 ? 29.895  -0.845  -2.559  1.00 69.76 479 A 1 
ATOM 3742 C CD1 . LEU A 1 479 ? 29.243  -0.662  -3.928  1.00 66.26 479 A 1 
ATOM 3743 C CD2 . LEU A 1 479 ? 30.368  0.527   -2.085  1.00 67.41 479 A 1 
ATOM 3744 O OXT . LEU A 1 479 ? 27.854  -0.918  1.361   1.00 64.67 479 A 1 
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