# 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_if05937
#
_entry.id if05937
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n ALA 3   
1 n ILE 4   
1 n VAL 5   
1 n PRO 6   
1 n ALA 7   
1 n ALA 8   
1 n ASP 9   
1 n GLY 10  
1 n LEU 11  
1 n CYS 12  
1 n TYR 13  
1 n VAL 14  
1 n THR 15  
1 n GLU 16  
1 n ARG 17  
1 n LEU 18  
1 n ARG 19  
1 n PHE 20  
1 n ARG 21  
1 n LYS 22  
1 n ASP 23  
1 n ILE 24  
1 n ASP 25  
1 n ARG 26  
1 n GLY 27  
1 n CYS 28  
1 n ASP 29  
1 n MET 30  
1 n GLY 31  
1 n GLY 32  
1 n GLU 33  
1 n GLU 34  
1 n PHE 35  
1 n THR 36  
1 n ILE 37  
1 n GLU 38  
1 n ASN 39  
1 n THR 40  
1 n TYR 41  
1 n ILE 42  
1 n GLN 43  
1 n LYS 44  
1 n GLU 45  
1 n TYR 46  
1 n ILE 47  
1 n LEU 48  
1 n PRO 49  
1 n ARG 50  
1 n ILE 51  
1 n LEU 52  
1 n ILE 53  
1 n ASP 54  
1 n ASN 55  
1 n HIS 56  
1 n ASN 57  
1 n ALA 58  
1 n LEU 59  
1 n HIS 60  
1 n GLY 61  
1 n HIS 62  
1 n VAL 63  
1 n LEU 64  
1 n VAL 65  
1 n SER 66  
1 n GLY 67  
1 n SER 68  
1 n LYS 69  
1 n ASN 70  
1 n ALA 71  
1 n VAL 72  
1 n LEU 73  
1 n PRO 74  
1 n LEU 75  
1 n LEU 76  
1 n ALA 77  
1 n ALA 78  
1 n THR 79  
1 n LEU 80  
1 n LEU 81  
1 n THR 82  
1 n ASP 83  
1 n GLU 84  
1 n THR 85  
1 n CYS 86  
1 n VAL 87  
1 n LEU 88  
1 n ASP 89  
1 n ASP 90  
1 n VAL 91  
1 n PRO 92  
1 n ASP 93  
1 n LEU 94  
1 n ARG 95  
1 n ASP 96  
1 n VAL 97  
1 n ASP 98  
1 n VAL 99  
1 n MET 100 
1 n CYS 101 
1 n ARG 102 
1 n LEU 103 
1 n LEU 104 
1 n ARG 105 
1 n PHE 106 
1 n PHE 107 
1 n GLY 108 
1 n ALA 109 
1 n GLU 110 
1 n VAL 111 
1 n LYS 112 
1 n ALA 113 
1 n ASP 114 
1 n PRO 115 
1 n ALA 116 
1 n ALA 117 
1 n SER 118 
1 n ARG 119 
1 n ILE 120 
1 n GLU 121 
1 n VAL 122 
1 n ARG 123 
1 n ALA 124 
1 n ALA 125 
1 n ASN 126 
1 n ILE 127 
1 n ARG 128 
1 n THR 129 
1 n SER 130 
1 n VAL 131 
1 n ALA 132 
1 n GLN 133 
1 n PRO 134 
1 n ASP 135 
1 n LEU 136 
1 n VAL 137 
1 n LYS 138 
1 n ALA 139 
1 n MET 140 
1 n ARG 141 
1 n ALA 142 
1 n SER 143 
1 n ILE 144 
1 n VAL 145 
1 n ALA 146 
1 n MET 147 
1 n GLY 148 
1 n PRO 149 
1 n LEU 150 
1 n LEU 151 
1 n ALA 152 
1 n ARG 153 
1 n THR 154 
1 n GLY 155 
1 n GLN 156 
1 n ALA 157 
1 n GLY 158 
1 n VAL 159 
1 n PRO 160 
1 n LEU 161 
1 n PRO 162 
1 n GLY 163 
1 n GLY 164 
1 n CYS 165 
1 n ALA 166 
1 n ILE 167 
1 n GLY 168 
1 n GLU 169 
1 n ARG 170 
1 n PRO 171 
1 n ILE 172 
1 n ASP 173 
1 n LEU 174 
1 n HIS 175 
1 n LEU 176 
1 n LYS 177 
1 n GLY 178 
1 n PHE 179 
1 n THR 180 
1 n ALA 181 
1 n LEU 182 
1 n GLY 183 
1 n ALA 184 
1 n GLU 185 
1 n ILE 186 
1 n ARG 187 
1 n CYS 188 
1 n ASP 189 
1 n LYS 190 
1 n ASP 191 
1 n GLU 192 
1 n SER 193 
1 n GLY 194 
1 n ASP 195 
1 n VAL 196 
1 n MET 197 
1 n VAL 198 
1 n SER 199 
1 n ALA 200 
1 n THR 201 
1 n ALA 202 
1 n ALA 203 
1 n LYS 204 
1 n LEU 205 
1 n THR 206 
1 n GLY 207 
1 n ALA 208 
1 n GLU 209 
1 n ILE 210 
1 n TYR 211 
1 n LEU 212 
1 n ASP 213 
1 n PHE 214 
1 n ALA 215 
1 n SER 216 
1 n VAL 217 
1 n GLY 218 
1 n ALA 219 
1 n THR 220 
1 n GLU 221 
1 n ASN 222 
1 n ILE 223 
1 n MET 224 
1 n MET 225 
1 n ALA 226 
1 n ALA 227 
1 n ALA 228 
1 n LEU 229 
1 n ALA 230 
1 n GLU 231 
1 n GLY 232 
1 n THR 233 
1 n THR 234 
1 n VAL 235 
1 n ILE 236 
1 n GLU 237 
1 n ASN 238 
1 n PRO 239 
1 n ALA 240 
1 n GLN 241 
1 n GLU 242 
1 n PRO 243 
1 n GLU 244 
1 n ILE 245 
1 n VAL 246 
1 n ASP 247 
1 n LEU 248 
1 n ALA 249 
1 n ASN 250 
1 n PHE 251 
1 n LEU 252 
1 n ASN 253 
1 n ARG 254 
1 n MET 255 
1 n GLY 256 
1 n ALA 257 
1 n HIS 258 
1 n ILE 259 
1 n ARG 260 
1 n GLY 261 
1 n ALA 262 
1 n GLY 263 
1 n THR 264 
1 n ASP 265 
1 n ASN 266 
1 n ILE 267 
1 n ARG 268 
1 n ILE 269 
1 n GLU 270 
1 n GLY 271 
1 n VAL 272 
1 n GLN 273 
1 n LYS 274 
1 n LEU 275 
1 n HIS 276 
1 n GLY 277 
1 n ALA 278 
1 n GLU 279 
1 n HIS 280 
1 n CYS 281 
1 n VAL 282 
1 n ILE 283 
1 n PRO 284 
1 n ASP 285 
1 n ARG 286 
1 n ILE 287 
1 n GLU 288 
1 n ALA 289 
1 n ALA 290 
1 n THR 291 
1 n PHE 292 
1 n MET 293 
1 n LEU 294 
1 n ALA 295 
1 n ALA 296 
1 n ALA 297 
1 n ILE 298 
1 n THR 299 
1 n ARG 300 
1 n GLY 301 
1 n ASP 302 
1 n VAL 303 
1 n VAL 304 
1 n ILE 305 
1 n GLU 306 
1 n ASN 307 
1 n MET 308 
1 n LEU 309 
1 n SER 310 
1 n ASN 311 
1 n HIS 312 
1 n VAL 313 
1 n ILE 314 
1 n PRO 315 
1 n VAL 316 
1 n ILE 317 
1 n ALA 318 
1 n LYS 319 
1 n LEU 320 
1 n LYS 321 
1 n GLU 322 
1 n CYS 323 
1 n GLY 324 
1 n VAL 325 
1 n ARG 326 
1 n ILE 327 
1 n GLU 328 
1 n GLU 329 
1 n ASP 330 
1 n PHE 331 
1 n ASN 332 
1 n GLY 333 
1 n LEU 334 
1 n ARG 335 
1 n VAL 336 
1 n ASP 337 
1 n ALA 338 
1 n SER 339 
1 n GLN 340 
1 n ASN 341 
1 n ASP 342 
1 n PHE 343 
1 n ARG 344 
1 n ALA 345 
1 n THR 346 
1 n ASN 347 
1 n ILE 348 
1 n LYS 349 
1 n THR 350 
1 n LEU 351 
1 n PRO 352 
1 n TYR 353 
1 n PRO 354 
1 n GLY 355 
1 n PHE 356 
1 n PRO 357 
1 n THR 358 
1 n ASP 359 
1 n VAL 360 
1 n GLN 361 
1 n PRO 362 
1 n GLN 363 
1 n PHE 364 
1 n MET 365 
1 n ALA 366 
1 n PHE 367 
1 n LEU 368 
1 n SER 369 
1 n THR 370 
1 n VAL 371 
1 n PRO 372 
1 n GLY 373 
1 n ARG 374 
1 n SER 375 
1 n ILE 376 
1 n VAL 377 
1 n LEU 378 
1 n GLU 379 
1 n THR 380 
1 n VAL 381 
1 n PHE 382 
1 n GLU 383 
1 n ASN 384 
1 n ARG 385 
1 n PHE 386 
1 n MET 387 
1 n HIS 388 
1 n ILE 389 
1 n ARG 390 
1 n GLU 391 
1 n LEU 392 
1 n ASN 393 
1 n MET 394 
1 n MET 395 
1 n ASN 396 
1 n ALA 397 
1 n CYS 398 
1 n ILE 399 
1 n THR 400 
1 n GLU 401 
1 n ASP 402 
1 n GLY 403 
1 n ARG 404 
1 n ARG 405 
1 n ALA 406 
1 n ILE 407 
1 n ILE 408 
1 n LYS 409 
1 n GLY 410 
1 n GLY 411 
1 n ALA 412 
1 n ARG 413 
1 n LEU 414 
1 n THR 415 
1 n GLY 416 
1 n ALA 417 
1 n HIS 418 
1 n VAL 419 
1 n ARG 420 
1 n ALA 421 
1 n THR 422 
1 n ASP 423 
1 n LEU 424 
1 n ARG 425 
1 n ALA 426 
1 n GLY 427 
1 n ALA 428 
1 n ALA 429 
1 n LEU 430 
1 n VAL 431 
1 n LEU 432 
1 n ALA 433 
1 n GLY 434 
1 n LEU 435 
1 n VAL 436 
1 n ALA 437 
1 n GLU 438 
1 n GLY 439 
1 n THR 440 
1 n THR 441 
1 n VAL 442 
1 n VAL 443 
1 n SER 444 
1 n ASP 445 
1 n ILE 446 
1 n TYR 447 
1 n HIS 448 
1 n ILE 449 
1 n ASP 450 
1 n ARG 451 
1 n GLY 452 
1 n TYR 453 
1 n GLU 454 
1 n GLY 455 
1 n PHE 456 
1 n VAL 457 
1 n GLY 458 
1 n LYS 459 
1 n LEU 460 
1 n LYS 461 
1 n GLY 462 
1 n LEU 463 
1 n GLY 464 
1 n ALA 465 
1 n GLY 466 
1 n ILE 467 
1 n VAL 468 
1 n ARG 469 
1 n THR 470 
1 n GLU 471 
1 n PRO 472 
1 n GLU 473 
1 n SER 474 
1 n SER 475 
1 n PHE 476 
1 n PRO 477 
#
_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 06:26:16)"
_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 84.18
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n CYS . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n PRO . 477 A 477 
#
_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   ? -8.027  -4.961  23.511  1.00 30.56 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.165  -5.144  22.323  1.00 32.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.848  -6.220  21.494  1.00 34.40 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.966  -7.333  21.991  1.00 34.45 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.748  -5.531  22.782  1.00 31.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.651  -5.331  21.735  1.00 28.37 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.998  -5.579  22.468  1.00 26.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.937  -5.298  21.025  1.00 23.42 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -8.444  -5.869  20.350  1.00 36.57 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -9.139  -6.827  19.474  1.00 40.05 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -8.100  -7.472  18.549  1.00 40.39 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -7.446  -6.766  17.776  1.00 39.99 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -10.245 -6.120  18.663  1.00 40.01 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -11.511 -5.823  19.488  1.00 37.92 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -12.549 -4.999  18.730  1.00 34.39 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -12.241 -4.306  17.774  1.00 33.85 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -13.790 -4.996  19.156  1.00 33.51 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? -7.908  -8.781  18.667  1.00 38.25 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? -7.133  -9.559  17.705  1.00 41.47 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? -8.113  -10.167 16.695  1.00 41.90 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? -9.047  -10.871 17.087  1.00 41.41 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? -6.300  -10.612 18.444  1.00 40.62 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? -7.926  -9.834  15.422  1.00 43.06 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? -8.704  -10.365 14.298  1.00 45.02 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? -7.842  -11.447 13.648  1.00 44.18 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? -6.802  -11.128 13.070  1.00 43.32 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? -9.070  -9.224  13.316  1.00 44.20 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? -9.972  -8.169  14.006  1.00 41.29 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? -9.759  -9.783  12.062  1.00 41.34 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? -10.318 -6.955  13.134  1.00 39.86 4   A 1 
ATOM 31   N N   . VAL A 1 5   ? -8.255  -12.711 13.766  1.00 39.29 5   A 1 
ATOM 32   C CA  . VAL A 1 5   ? -7.575  -13.846 13.122  1.00 42.73 5   A 1 
ATOM 33   C C   . VAL A 1 5   ? -8.488  -14.380 12.015  1.00 42.35 5   A 1 
ATOM 34   O O   . VAL A 1 5   ? -9.545  -14.932 12.331  1.00 40.93 5   A 1 
ATOM 35   C CB  . VAL A 1 5   ? -7.196  -14.948 14.134  1.00 41.86 5   A 1 
ATOM 36   C CG1 . VAL A 1 5   ? -6.365  -16.044 13.450  1.00 37.54 5   A 1 
ATOM 37   C CG2 . VAL A 1 5   ? -6.357  -14.381 15.295  1.00 39.00 5   A 1 
ATOM 38   N N   . PRO A 1 6   ? -8.138  -14.192 10.729  1.00 43.01 6   A 1 
ATOM 39   C CA  . PRO A 1 6   ? -8.896  -14.785 9.630   1.00 46.70 6   A 1 
ATOM 40   C C   . PRO A 1 6   ? -8.653  -16.299 9.574   1.00 46.21 6   A 1 
ATOM 41   O O   . PRO A 1 6   ? -7.506  -16.754 9.613   1.00 45.76 6   A 1 
ATOM 42   C CB  . PRO A 1 6   ? -8.417  -14.059 8.367   1.00 46.18 6   A 1 
ATOM 43   C CG  . PRO A 1 6   ? -6.993  -13.628 8.712   1.00 46.67 6   A 1 
ATOM 44   C CD  . PRO A 1 6   ? -7.016  -13.418 10.226  1.00 49.75 6   A 1 
ATOM 45   N N   . ALA A 1 7   ? -9.726  -17.082 9.477   1.00 40.88 7   A 1 
ATOM 46   C CA  . ALA A 1 7   ? -9.695  -18.523 9.228   1.00 44.08 7   A 1 
ATOM 47   C C   . ALA A 1 7   ? -9.840  -18.829 7.721   1.00 44.12 7   A 1 
ATOM 48   O O   . ALA A 1 7   ? -10.275 -17.991 6.930   1.00 42.45 7   A 1 
ATOM 49   C CB  . ALA A 1 7   ? -10.767 -19.195 10.095  1.00 41.92 7   A 1 
ATOM 50   N N   . ALA A 1 8   ? -9.446  -20.032 7.311   1.00 37.73 8   A 1 
ATOM 51   C CA  . ALA A 1 8   ? -9.385  -20.445 5.897   1.00 40.79 8   A 1 
ATOM 52   C C   . ALA A 1 8   ? -10.759 -20.607 5.204   1.00 42.10 8   A 1 
ATOM 53   O O   . ALA A 1 8   ? -10.815 -20.829 3.996   1.00 39.60 8   A 1 
ATOM 54   C CB  . ALA A 1 8   ? -8.563  -21.741 5.828   1.00 37.74 8   A 1 
ATOM 55   N N   . ASP A 1 9   ? -11.850 -20.514 5.960   1.00 38.61 9   A 1 
ATOM 56   C CA  . ASP A 1 9   ? -13.248 -20.727 5.561   1.00 42.27 9   A 1 
ATOM 57   C C   . ASP A 1 9   ? -14.046 -19.423 5.371   1.00 42.32 9   A 1 
ATOM 58   O O   . ASP A 1 9   ? -15.238 -19.457 5.076   1.00 39.94 9   A 1 
ATOM 59   C CB  . ASP A 1 9   ? -13.899 -21.673 6.590   1.00 41.06 9   A 1 
ATOM 60   C CG  . ASP A 1 9   ? -13.735 -21.228 8.055   1.00 38.20 9   A 1 
ATOM 61   O OD1 . ASP A 1 9   ? -13.167 -20.133 8.281   1.00 34.85 9   A 1 
ATOM 62   O OD2 . ASP A 1 9   ? -14.077 -22.046 8.935   1.00 35.61 9   A 1 
ATOM 63   N N   . GLY A 1 10  ? -13.377 -18.260 5.479   1.00 44.46 10  A 1 
ATOM 64   C CA  . GLY A 1 10  ? -14.027 -16.948 5.346   1.00 47.52 10  A 1 
ATOM 65   C C   . GLY A 1 10  ? -14.757 -16.483 6.613   1.00 49.17 10  A 1 
ATOM 66   O O   . GLY A 1 10  ? -15.501 -15.499 6.560   1.00 47.03 10  A 1 
ATOM 67   N N   . LEU A 1 11  ? -14.530 -17.162 7.748   1.00 39.97 11  A 1 
ATOM 68   C CA  . LEU A 1 11  ? -14.968 -16.750 9.079   1.00 43.62 11  A 1 
ATOM 69   C C   . LEU A 1 11  ? -13.853 -15.963 9.785   1.00 44.04 11  A 1 
ATOM 70   O O   . LEU A 1 11  ? -12.659 -16.163 9.540   1.00 43.11 11  A 1 
ATOM 71   C CB  . LEU A 1 11  ? -15.426 -17.984 9.877   1.00 43.32 11  A 1 
ATOM 72   C CG  . LEU A 1 11  ? -16.658 -18.697 9.274   1.00 40.30 11  A 1 
ATOM 73   C CD1 . LEU A 1 11  ? -16.856 -20.065 9.923   1.00 38.01 11  A 1 
ATOM 74   C CD2 . LEU A 1 11  ? -17.935 -17.878 9.479   1.00 40.93 11  A 1 
ATOM 75   N N   . CYS A 1 12  ? -14.237 -15.035 10.665  1.00 40.42 12  A 1 
ATOM 76   C CA  . CYS A 1 12  ? -13.298 -14.274 11.479  1.00 43.44 12  A 1 
ATOM 77   C C   . CYS A 1 12  ? -13.669 -14.395 12.957  1.00 42.81 12  A 1 
ATOM 78   O O   . CYS A 1 12  ? -14.811 -14.138 13.338  1.00 42.92 12  A 1 
ATOM 79   C CB  . CYS A 1 12  ? -13.288 -12.820 11.011  1.00 44.49 12  A 1 
ATOM 80   S SG  . CYS A 1 12  ? -12.008 -11.934 11.926  1.00 37.92 12  A 1 
ATOM 81   N N   . TYR A 1 13  ? -12.699 -14.731 13.790  1.00 38.18 13  A 1 
ATOM 82   C CA  . TYR A 1 13  ? -12.872 -14.796 15.237  1.00 40.28 13  A 1 
ATOM 83   C C   . TYR A 1 13  ? -12.379 -13.495 15.877  1.00 39.82 13  A 1 
ATOM 84   O O   . TYR A 1 13  ? -11.194 -13.158 15.815  1.00 39.11 13  A 1 
ATOM 85   C CB  . TYR A 1 13  ? -12.163 -16.033 15.799  1.00 39.35 13  A 1 
ATOM 86   C CG  . TYR A 1 13  ? -12.707 -17.333 15.232  1.00 37.15 13  A 1 
ATOM 87   C CD1 . TYR A 1 13  ? -13.879 -17.906 15.764  1.00 34.39 13  A 1 
ATOM 88   C CD2 . TYR A 1 13  ? -12.066 -17.947 14.133  1.00 33.71 13  A 1 
ATOM 89   C CE1 . TYR A 1 13  ? -14.414 -19.085 15.203  1.00 30.93 13  A 1 
ATOM 90   C CE2 . TYR A 1 13  ? -12.600 -19.124 13.567  1.00 31.76 13  A 1 
ATOM 91   C CZ  . TYR A 1 13  ? -13.776 -19.691 14.101  1.00 32.30 13  A 1 
ATOM 92   O OH  . TYR A 1 13  ? -14.299 -20.818 13.544  1.00 32.94 13  A 1 
ATOM 93   N N   . VAL A 1 14  ? -13.294 -12.765 16.516  1.00 37.63 14  A 1 
ATOM 94   C CA  . VAL A 1 14  ? -12.964 -11.597 17.339  1.00 39.54 14  A 1 
ATOM 95   C C   . VAL A 1 14  ? -13.019 -12.011 18.803  1.00 38.86 14  A 1 
ATOM 96   O O   . VAL A 1 14  ? -14.077 -12.353 19.330  1.00 38.68 14  A 1 
ATOM 97   C CB  . VAL A 1 14  ? -13.884 -10.399 17.049  1.00 38.96 14  A 1 
ATOM 98   C CG1 . VAL A 1 14  ? -13.497 -9.189  17.913  1.00 35.62 14  A 1 
ATOM 99   C CG2 . VAL A 1 14  ? -13.790 -9.976  15.577  1.00 38.47 14  A 1 
ATOM 100  N N   . THR A 1 15  ? -11.868 -11.955 19.480  1.00 37.20 15  A 1 
ATOM 101  C CA  . THR A 1 15  ? -11.807 -12.183 20.927  1.00 38.38 15  A 1 
ATOM 102  C C   . THR A 1 15  ? -11.969 -10.843 21.649  1.00 38.59 15  A 1 
ATOM 103  O O   . THR A 1 15  ? -11.048 -10.020 21.663  1.00 37.52 15  A 1 
ATOM 104  C CB  . THR A 1 15  ? -10.504 -12.893 21.331  1.00 36.53 15  A 1 
ATOM 105  O OG1 . THR A 1 15  ? -10.282 -14.025 20.525  1.00 32.34 15  A 1 
ATOM 106  C CG2 . THR A 1 15  ? -10.560 -13.394 22.774  1.00 33.32 15  A 1 
ATOM 107  N N   . GLU A 1 16  ? -13.138 -10.617 22.267  1.00 33.13 16  A 1 
ATOM 108  C CA  . GLU A 1 16  ? -13.369 -9.468  23.152  1.00 35.31 16  A 1 
ATOM 109  C C   . GLU A 1 16  ? -13.090 -9.855  24.610  1.00 34.17 16  A 1 
ATOM 110  O O   . GLU A 1 16  ? -13.638 -10.821 25.147  1.00 34.10 16  A 1 
ATOM 111  C CB  . GLU A 1 16  ? -14.787 -8.888  22.980  1.00 36.30 16  A 1 
ATOM 112  C CG  . GLU A 1 16  ? -14.918 -8.050  21.692  1.00 33.82 16  A 1 
ATOM 113  C CD  . GLU A 1 16  ? -16.253 -7.291  21.580  1.00 31.85 16  A 1 
ATOM 114  O OE1 . GLU A 1 16  ? -16.209 -6.124  21.134  1.00 30.25 16  A 1 
ATOM 115  O OE2 . GLU A 1 16  ? -17.324 -7.873  21.899  1.00 33.68 16  A 1 
ATOM 116  N N   . ARG A 1 17  ? -12.230 -9.072  25.277  1.00 32.34 17  A 1 
ATOM 117  C CA  . ARG A 1 17  ? -11.987 -9.189  26.718  1.00 34.13 17  A 1 
ATOM 118  C C   . ARG A 1 17  ? -12.935 -8.242  27.456  1.00 33.33 17  A 1 
ATOM 119  O O   . ARG A 1 17  ? -12.677 -7.038  27.514  1.00 33.44 17  A 1 
ATOM 120  C CB  . ARG A 1 17  ? -10.503 -8.917  27.012  1.00 34.00 17  A 1 
ATOM 121  C CG  . ARG A 1 17  ? -10.138 -9.280  28.467  1.00 30.65 17  A 1 
ATOM 122  C CD  . ARG A 1 17  ? -8.652  -8.990  28.711  1.00 30.15 17  A 1 
ATOM 123  N NE  . ARG A 1 17  ? -8.228  -9.430  30.056  1.00 27.83 17  A 1 
ATOM 124  C CZ  . ARG A 1 17  ? -6.997  -9.405  30.541  1.00 25.68 17  A 1 
ATOM 125  N NH1 . ARG A 1 17  ? -5.998  -8.897  29.877  1.00 24.31 17  A 1 
ATOM 126  N NH2 . ARG A 1 17  ? -6.755  -9.907  31.714  1.00 23.72 17  A 1 
ATOM 127  N N   . LEU A 1 18  ? -14.003 -8.787  28.041  1.00 31.75 18  A 1 
ATOM 128  C CA  . LEU A 1 18  ? -14.938 -8.013  28.862  1.00 32.43 18  A 1 
ATOM 129  C C   . LEU A 1 18  ? -14.457 -7.984  30.324  1.00 31.49 18  A 1 
ATOM 130  O O   . LEU A 1 18  ? -14.149 -9.018  30.916  1.00 30.88 18  A 1 
ATOM 131  C CB  . LEU A 1 18  ? -16.363 -8.580  28.707  1.00 31.22 18  A 1 
ATOM 132  C CG  . LEU A 1 18  ? -16.969 -8.371  27.299  1.00 28.65 18  A 1 
ATOM 133  C CD1 . LEU A 1 18  ? -18.271 -9.158  27.175  1.00 26.48 18  A 1 
ATOM 134  C CD2 . LEU A 1 18  ? -17.280 -6.900  27.012  1.00 29.53 18  A 1 
ATOM 135  N N   . ARG A 1 19  ? -14.380 -6.779  30.908  1.00 28.70 19  A 1 
ATOM 136  C CA  . ARG A 1 19  ? -14.214 -6.587  32.356  1.00 30.57 19  A 1 
ATOM 137  C C   . ARG A 1 19  ? -15.581 -6.260  32.948  1.00 29.80 19  A 1 
ATOM 138  O O   . ARG A 1 19  ? -16.093 -5.166  32.717  1.00 29.36 19  A 1 
ATOM 139  C CB  . ARG A 1 19  ? -13.212 -5.461  32.675  1.00 30.12 19  A 1 
ATOM 140  C CG  . ARG A 1 19  ? -11.749 -5.874  32.467  1.00 27.18 19  A 1 
ATOM 141  C CD  . ARG A 1 19  ? -10.840 -4.718  32.916  1.00 26.10 19  A 1 
ATOM 142  N NE  . ARG A 1 19  ? -9.407  -5.048  32.760  1.00 24.25 19  A 1 
ATOM 143  C CZ  . ARG A 1 19  ? -8.392  -4.234  33.003  1.00 22.47 19  A 1 
ATOM 144  N NH1 . ARG A 1 19  ? -8.575  -3.013  33.422  1.00 21.45 19  A 1 
ATOM 145  N NH2 . ARG A 1 19  ? -7.164  -4.628  32.830  1.00 20.13 19  A 1 
ATOM 146  N N   . PHE A 1 20  ? -16.143 -7.178  33.726  1.00 28.98 20  A 1 
ATOM 147  C CA  . PHE A 1 20  ? -17.343 -6.888  34.510  1.00 30.02 20  A 1 
ATOM 148  C C   . PHE A 1 20  ? -16.944 -6.273  35.854  1.00 29.00 20  A 1 
ATOM 149  O O   . PHE A 1 20  ? -16.103 -6.817  36.575  1.00 28.24 20  A 1 
ATOM 150  C CB  . PHE A 1 20  ? -18.201 -8.151  34.668  1.00 29.09 20  A 1 
ATOM 151  C CG  . PHE A 1 20  ? -18.836 -8.587  33.358  1.00 27.42 20  A 1 
ATOM 152  C CD1 . PHE A 1 20  ? -20.042 -7.997  32.932  1.00 25.10 20  A 1 
ATOM 153  C CD2 . PHE A 1 20  ? -18.213 -9.561  32.555  1.00 26.60 20  A 1 
ATOM 154  C CE1 . PHE A 1 20  ? -20.627 -8.386  31.714  1.00 24.88 20  A 1 
ATOM 155  C CE2 . PHE A 1 20  ? -18.797 -9.947  31.334  1.00 25.27 20  A 1 
ATOM 156  C CZ  . PHE A 1 20  ? -20.005 -9.363  30.915  1.00 26.36 20  A 1 
ATOM 157  N N   . ARG A 1 21  ? -17.558 -5.130  36.203  1.00 28.90 21  A 1 
ATOM 158  C CA  . ARG A 1 21  ? -17.554 -4.577  37.558  1.00 30.19 21  A 1 
ATOM 159  C C   . ARG A 1 21  ? -18.938 -4.879  38.132  1.00 29.67 21  A 1 
ATOM 160  O O   . ARG A 1 21  ? -19.921 -4.342  37.635  1.00 28.62 21  A 1 
ATOM 161  C CB  . ARG A 1 21  ? -17.205 -3.077  37.505  1.00 28.79 21  A 1 
ATOM 162  C CG  . ARG A 1 21  ? -16.582 -2.569  38.815  1.00 25.67 21  A 1 
ATOM 163  C CD  . ARG A 1 21  ? -16.237 -1.079  38.686  1.00 24.33 21  A 1 
ATOM 164  N NE  . ARG A 1 21  ? -15.424 -0.595  39.821  1.00 23.13 21  A 1 
ATOM 165  C CZ  . ARG A 1 21  ? -14.972 0.637   39.983  1.00 21.63 21  A 1 
ATOM 166  N NH1 . ARG A 1 21  ? -15.234 1.585   39.124  1.00 20.54 21  A 1 
ATOM 167  N NH2 . ARG A 1 21  ? -14.243 0.944   41.017  1.00 19.87 21  A 1 
ATOM 168  N N   . LYS A 1 22  ? -19.032 -5.783  39.110  1.00 29.90 22  A 1 
ATOM 169  C CA  . LYS A 1 22  ? -20.264 -5.952  39.893  1.00 32.59 22  A 1 
ATOM 170  C C   . LYS A 1 22  ? -20.343 -4.774  40.861  1.00 32.11 22  A 1 
ATOM 171  O O   . LYS A 1 22  ? -19.533 -4.695  41.785  1.00 30.54 22  A 1 
ATOM 172  C CB  . LYS A 1 22  ? -20.284 -7.304  40.640  1.00 30.91 22  A 1 
ATOM 173  C CG  . LYS A 1 22  ? -21.107 -8.387  39.921  1.00 27.90 22  A 1 
ATOM 174  C CD  . LYS A 1 22  ? -21.118 -9.692  40.737  1.00 25.70 22  A 1 
ATOM 175  C CE  . LYS A 1 22  ? -22.023 -10.755 40.099  1.00 24.38 22  A 1 
ATOM 176  N NZ  . LYS A 1 22  ? -21.971 -12.041 40.845  1.00 22.30 22  A 1 
ATOM 177  N N   . ASP A 1 23  ? -21.292 -3.868  40.633  1.00 29.25 23  A 1 
ATOM 178  C CA  . ASP A 1 23  ? -21.692 -2.918  41.665  1.00 31.45 23  A 1 
ATOM 179  C C   . ASP A 1 23  ? -22.516 -3.689  42.701  1.00 30.16 23  A 1 
ATOM 180  O O   . ASP A 1 23  ? -23.606 -4.181  42.410  1.00 28.92 23  A 1 
ATOM 181  C CB  . ASP A 1 23  ? -22.450 -1.724  41.051  1.00 30.16 23  A 1 
ATOM 182  C CG  . ASP A 1 23  ? -21.528 -0.764  40.278  1.00 27.06 23  A 1 
ATOM 183  O OD1 . ASP A 1 23  ? -20.341 -0.619  40.672  1.00 25.26 23  A 1 
ATOM 184  O OD2 . ASP A 1 23  ? -22.005 -0.182  39.283  1.00 25.30 23  A 1 
ATOM 185  N N   . ILE A 1 24  ? -21.953 -3.880  43.897  1.00 28.63 24  A 1 
ATOM 186  C CA  . ILE A 1 24  ? -22.670 -4.437  45.049  1.00 30.29 24  A 1 
ATOM 187  C C   . ILE A 1 24  ? -23.250 -3.250  45.814  1.00 29.54 24  A 1 
ATOM 188  O O   . ILE A 1 24  ? -22.506 -2.419  46.343  1.00 28.54 24  A 1 
ATOM 189  C CB  . ILE A 1 24  ? -21.766 -5.347  45.915  1.00 29.28 24  A 1 
ATOM 190  C CG1 . ILE A 1 24  ? -21.260 -6.547  45.077  1.00 27.13 24  A 1 
ATOM 191  C CG2 . ILE A 1 24  ? -22.530 -5.834  47.160  1.00 28.03 24  A 1 
ATOM 192  C CD1 . ILE A 1 24  ? -20.271 -7.470  45.809  1.00 26.85 24  A 1 
ATOM 193  N N   . ASP A 1 25  ? -24.573 -3.175  45.845  1.00 27.80 25  A 1 
ATOM 194  C CA  . ASP A 1 25  ? -25.324 -2.242  46.679  1.00 31.22 25  A 1 
ATOM 195  C C   . ASP A 1 25  ? -24.964 -2.470  48.155  1.00 30.56 25  A 1 
ATOM 196  O O   . ASP A 1 25  ? -24.958 -3.606  48.649  1.00 29.23 25  A 1 
ATOM 197  C CB  . ASP A 1 25  ? -26.837 -2.404  46.405  1.00 29.78 25  A 1 
ATOM 198  C CG  . ASP A 1 25  ? -27.557 -1.085  46.085  1.00 26.33 25  A 1 
ATOM 199  O OD1 . ASP A 1 25  ? -26.980 -0.013  46.379  1.00 24.30 25  A 1 
ATOM 200  O OD2 . ASP A 1 25  ? -28.688 -1.173  45.562  1.00 24.53 25  A 1 
ATOM 201  N N   . ARG A 1 26  ? -24.584 -1.394  48.859  1.00 27.51 26  A 1 
ATOM 202  C CA  . ARG A 1 26  ? -24.108 -1.466  50.246  1.00 30.12 26  A 1 
ATOM 203  C C   . ARG A 1 26  ? -25.257 -1.785  51.203  1.00 28.78 26  A 1 
ATOM 204  O O   . ARG A 1 26  ? -26.025 -0.895  51.567  1.00 27.74 26  A 1 
ATOM 205  C CB  . ARG A 1 26  ? -23.417 -0.159  50.662  1.00 29.41 26  A 1 
ATOM 206  C CG  . ARG A 1 26  ? -22.019 0.018   50.067  1.00 26.79 26  A 1 
ATOM 207  C CD  . ARG A 1 26  ? -21.417 1.314   50.632  1.00 25.15 26  A 1 
ATOM 208  N NE  . ARG A 1 26  ? -20.053 1.556   50.136  1.00 24.24 26  A 1 
ATOM 209  C CZ  . ARG A 1 26  ? -19.291 2.595   50.429  1.00 22.48 26  A 1 
ATOM 210  N NH1 . ARG A 1 26  ? -19.700 3.548   51.228  1.00 22.36 26  A 1 
ATOM 211  N NH2 . ARG A 1 26  ? -18.095 2.701   49.921  1.00 22.72 26  A 1 
ATOM 212  N N   . GLY A 1 27  ? -25.305 -3.013  51.661  1.00 28.59 27  A 1 
ATOM 213  C CA  . GLY A 1 27  ? -26.143 -3.431  52.780  1.00 31.10 27  A 1 
ATOM 214  C C   . GLY A 1 27  ? -25.533 -4.603  53.551  1.00 30.61 27  A 1 
ATOM 215  O O   . GLY A 1 27  ? -25.630 -5.735  53.113  1.00 29.38 27  A 1 
ATOM 216  N N   . CYS A 1 28  ? -24.966 -4.286  54.713  1.00 26.40 28  A 1 
ATOM 217  C CA  . CYS A 1 28  ? -24.524 -5.181  55.794  1.00 30.06 28  A 1 
ATOM 218  C C   . CYS A 1 28  ? -23.245 -6.031  55.617  1.00 29.94 28  A 1 
ATOM 219  O O   . CYS A 1 28  ? -22.990 -6.711  54.640  1.00 28.90 28  A 1 
ATOM 220  C CB  . CYS A 1 28  ? -25.708 -5.962  56.372  1.00 28.92 28  A 1 
ATOM 221  S SG  . CYS A 1 28  ? -26.783 -4.790  57.251  1.00 24.65 28  A 1 
ATOM 222  N N   . ASP A 1 29  ? -22.483 -5.938  56.682  1.00 24.96 29  A 1 
ATOM 223  C CA  . ASP A 1 29  ? -21.174 -6.482  57.048  1.00 28.58 29  A 1 
ATOM 224  C C   . ASP A 1 29  ? -21.092 -8.022  57.028  1.00 27.99 29  A 1 
ATOM 225  O O   . ASP A 1 29  ? -22.065 -8.687  57.381  1.00 27.41 29  A 1 
ATOM 226  C CB  . ASP A 1 29  ? -20.970 -5.972  58.499  1.00 28.01 29  A 1 
ATOM 227  C CG  . ASP A 1 29  ? -19.555 -5.547  58.870  1.00 25.18 29  A 1 
ATOM 228  O OD1 . ASP A 1 29  ? -18.633 -5.788  58.068  1.00 23.30 29  A 1 
ATOM 229  O OD2 . ASP A 1 29  ? -19.432 -4.940  59.966  1.00 23.19 29  A 1 
ATOM 230  N N   . MET A 1 30  ? -19.924 -8.548  56.697  1.00 25.96 30  A 1 
ATOM 231  C CA  . MET A 1 30  ? -19.232 -9.748  57.236  1.00 29.36 30  A 1 
ATOM 232  C C   . MET A 1 30  ? -18.551 -10.601 56.144  1.00 29.37 30  A 1 
ATOM 233  O O   . MET A 1 30  ? -19.197 -11.172 55.278  1.00 28.54 30  A 1 
ATOM 234  C CB  . MET A 1 30  ? -20.110 -10.686 58.119  1.00 28.64 30  A 1 
ATOM 235  C CG  . MET A 1 30  ? -20.440 -10.104 59.504  1.00 25.15 30  A 1 
ATOM 236  S SD  . MET A 1 30  ? -19.082 -10.077 60.717  1.00 22.43 30  A 1 
ATOM 237  C CE  . MET A 1 30  ? -19.251 -11.764 61.369  1.00 20.99 30  A 1 
ATOM 238  N N   . GLY A 1 31  ? -17.244 -10.780 56.283  1.00 32.69 31  A 1 
ATOM 239  C CA  . GLY A 1 31  ? -16.488 -11.870 55.648  1.00 36.99 31  A 1 
ATOM 240  C C   . GLY A 1 31  ? -15.674 -11.456 54.422  1.00 37.50 31  A 1 
ATOM 241  O O   . GLY A 1 31  ? -16.218 -11.107 53.385  1.00 35.83 31  A 1 
ATOM 242  N N   . GLY A 1 32  ? -14.341 -11.500 54.541  1.00 31.89 32  A 1 
ATOM 243  C CA  . GLY A 1 32  ? -13.440 -11.282 53.411  1.00 35.74 32  A 1 
ATOM 244  C C   . GLY A 1 32  ? -13.591 -12.367 52.353  1.00 36.98 32  A 1 
ATOM 245  O O   . GLY A 1 32  ? -13.268 -13.520 52.612  1.00 35.45 32  A 1 
ATOM 246  N N   . GLU A 1 33  ? -14.034 -11.979 51.154  1.00 30.76 33  A 1 
ATOM 247  C CA  . GLU A 1 33  ? -13.936 -12.796 49.943  1.00 34.13 33  A 1 
ATOM 248  C C   . GLU A 1 33  ? -12.930 -12.148 48.982  1.00 34.34 33  A 1 
ATOM 249  O O   . GLU A 1 33  ? -12.994 -10.955 48.676  1.00 33.77 33  A 1 
ATOM 250  C CB  . GLU A 1 33  ? -15.312 -13.024 49.293  1.00 33.94 33  A 1 
ATOM 251  C CG  . GLU A 1 33  ? -16.153 -14.050 50.078  1.00 30.38 33  A 1 
ATOM 252  C CD  . GLU A 1 33  ? -17.484 -14.423 49.395  1.00 28.11 33  A 1 
ATOM 253  O OE1 . GLU A 1 33  ? -18.065 -15.463 49.789  1.00 25.78 33  A 1 
ATOM 254  O OE2 . GLU A 1 33  ? -17.933 -13.669 48.497  1.00 29.04 33  A 1 
ATOM 255  N N   . GLU A 1 34  ? -11.953 -12.942 48.534  1.00 29.18 34  A 1 
ATOM 256  C CA  . GLU A 1 34  ? -11.019 -12.585 47.469  1.00 31.77 34  A 1 
ATOM 257  C C   . GLU A 1 34  ? -11.786 -12.252 46.180  1.00 31.93 34  A 1 
ATOM 258  O O   . GLU A 1 34  ? -12.571 -13.049 45.666  1.00 31.85 34  A 1 
ATOM 259  C CB  . GLU A 1 34  ? -10.035 -13.744 47.200  1.00 31.87 34  A 1 
ATOM 260  C CG  . GLU A 1 34  ? -8.867  -13.804 48.200  1.00 28.24 34  A 1 
ATOM 261  C CD  . GLU A 1 34  ? -7.900  -14.972 47.925  1.00 26.46 34  A 1 
ATOM 262  O OE1 . GLU A 1 34  ? -6.673  -14.760 48.080  1.00 24.43 34  A 1 
ATOM 263  O OE2 . GLU A 1 34  ? -8.384  -16.065 47.579  1.00 27.27 34  A 1 
ATOM 264  N N   . PHE A 1 35  ? -11.538 -11.064 45.622  1.00 30.91 35  A 1 
ATOM 265  C CA  . PHE A 1 35  ? -12.064 -10.673 44.316  1.00 34.01 35  A 1 
ATOM 266  C C   . PHE A 1 35  ? -11.371 -11.476 43.207  1.00 33.94 35  A 1 
ATOM 267  O O   . PHE A 1 35  ? -10.309 -11.099 42.711  1.00 33.44 35  A 1 
ATOM 268  C CB  . PHE A 1 35  ? -11.874 -9.164  44.104  1.00 33.25 35  A 1 
ATOM 269  C CG  . PHE A 1 35  ? -12.825 -8.279  44.889  1.00 31.69 35  A 1 
ATOM 270  C CD1 . PHE A 1 35  ? -14.033 -7.859  44.304  1.00 29.01 35  A 1 
ATOM 271  C CD2 . PHE A 1 35  ? -12.501 -7.870  46.193  1.00 30.24 35  A 1 
ATOM 272  C CE1 . PHE A 1 35  ? -14.914 -7.027  45.018  1.00 27.60 35  A 1 
ATOM 273  C CE2 . PHE A 1 35  ? -13.384 -7.042  46.914  1.00 28.05 35  A 1 
ATOM 274  C CZ  . PHE A 1 35  ? -14.590 -6.620  46.326  1.00 28.47 35  A 1 
ATOM 275  N N   . THR A 1 36  ? -11.993 -12.565 42.747  1.00 33.85 36  A 1 
ATOM 276  C CA  . THR A 1 36  ? -11.631 -13.214 41.484  1.00 36.75 36  A 1 
ATOM 277  C C   . THR A 1 36  ? -12.182 -12.399 40.312  1.00 37.19 36  A 1 
ATOM 278  O O   . THR A 1 36  ? -13.383 -12.326 40.077  1.00 36.44 36  A 1 
ATOM 279  C CB  . THR A 1 36  ? -12.062 -14.697 41.416  1.00 36.12 36  A 1 
ATOM 280  O OG1 . THR A 1 36  ? -12.976 -15.037 42.433  1.00 32.83 36  A 1 
ATOM 281  C CG2 . THR A 1 36  ? -10.857 -15.620 41.588  1.00 32.72 36  A 1 
ATOM 282  N N   . ILE A 1 37  ? -11.292 -11.744 39.557  1.00 34.64 37  A 1 
ATOM 283  C CA  . ILE A 1 37  ? -11.630 -11.158 38.256  1.00 37.14 37  A 1 
ATOM 284  C C   . ILE A 1 37  ? -11.712 -12.316 37.256  1.00 37.36 37  A 1 
ATOM 285  O O   . ILE A 1 37  ? -10.695 -12.734 36.699  1.00 36.42 37  A 1 
ATOM 286  C CB  . ILE A 1 37  ? -10.606 -10.078 37.824  1.00 35.98 37  A 1 
ATOM 287  C CG1 . ILE A 1 37  ? -10.518 -8.935  38.864  1.00 33.31 37  A 1 
ATOM 288  C CG2 . ILE A 1 37  ? -10.977 -9.506  36.437  1.00 33.53 37  A 1 
ATOM 289  C CD1 . ILE A 1 37  ? -9.413  -7.904  38.580  1.00 32.18 37  A 1 
ATOM 290  N N   . GLU A 1 38  ? -12.918 -12.844 37.013  1.00 37.39 38  A 1 
ATOM 291  C CA  . GLU A 1 38  ? -13.144 -13.764 35.900  1.00 40.03 38  A 1 
ATOM 292  C C   . GLU A 1 38  ? -13.031 -12.994 34.578  1.00 40.00 38  A 1 
ATOM 293  O O   . GLU A 1 38  ? -13.830 -12.112 34.257  1.00 38.61 38  A 1 
ATOM 294  C CB  . GLU A 1 38  ? -14.490 -14.497 36.018  1.00 38.95 38  A 1 
ATOM 295  C CG  . GLU A 1 38  ? -14.433 -15.640 37.049  1.00 35.22 38  A 1 
ATOM 296  C CD  . GLU A 1 38  ? -15.702 -16.509 37.054  1.00 32.75 38  A 1 
ATOM 297  O OE1 . GLU A 1 38  ? -15.608 -17.658 37.541  1.00 30.39 38  A 1 
ATOM 298  O OE2 . GLU A 1 38  ? -16.750 -16.027 36.568  1.00 32.54 38  A 1 
ATOM 299  N N   . ASN A 1 39  ? -11.981 -13.298 33.797  1.00 39.11 39  A 1 
ATOM 300  C CA  . ASN A 1 39  ? -11.869 -12.837 32.420  1.00 42.12 39  A 1 
ATOM 301  C C   . ASN A 1 39  ? -12.712 -13.772 31.548  1.00 42.14 39  A 1 
ATOM 302  O O   . ASN A 1 39  ? -12.251 -14.855 31.182  1.00 40.96 39  A 1 
ATOM 303  C CB  . ASN A 1 39  ? -10.396 -12.826 31.964  1.00 40.77 39  A 1 
ATOM 304  C CG  . ASN A 1 39  ? -9.527  -11.827 32.698  1.00 36.85 39  A 1 
ATOM 305  O OD1 . ASN A 1 39  ? -9.572  -10.622 32.506  1.00 34.41 39  A 1 
ATOM 306  N ND2 . ASN A 1 39  ? -8.640  -12.306 33.540  1.00 33.74 39  A 1 
ATOM 307  N N   . THR A 1 40  ? -13.925 -13.338 31.184  1.00 38.35 40  A 1 
ATOM 308  C CA  . THR A 1 40  ? -14.728 -14.075 30.204  1.00 41.46 40  A 1 
ATOM 309  C C   . THR A 1 40  ? -14.303 -13.646 28.802  1.00 42.16 40  A 1 
ATOM 310  O O   . THR A 1 40  ? -14.362 -12.465 28.453  1.00 40.83 40  A 1 
ATOM 311  C CB  . THR A 1 40  ? -16.236 -13.876 30.433  1.00 39.81 40  A 1 
ATOM 312  O OG1 . THR A 1 40  ? -16.548 -14.077 31.791  1.00 36.42 40  A 1 
ATOM 313  C CG2 . THR A 1 40  ? -17.066 -14.886 29.640  1.00 36.54 40  A 1 
ATOM 314  N N   . TYR A 1 41  ? -13.837 -14.603 27.996  1.00 40.66 41  A 1 
ATOM 315  C CA  . TYR A 1 41  ? -13.559 -14.413 26.574  1.00 43.35 41  A 1 
ATOM 316  C C   . TYR A 1 41  ? -14.815 -14.808 25.795  1.00 44.04 41  A 1 
ATOM 317  O O   . TYR A 1 41  ? -15.213 -15.969 25.815  1.00 42.74 41  A 1 
ATOM 318  C CB  . TYR A 1 41  ? -12.339 -15.240 26.151  1.00 40.64 41  A 1 
ATOM 319  C CG  . TYR A 1 41  ? -11.041 -14.811 26.819  1.00 37.74 41  A 1 
ATOM 320  C CD1 . TYR A 1 41  ? -10.261 -13.786 26.250  1.00 34.21 41  A 1 
ATOM 321  C CD2 . TYR A 1 41  ? -10.616 -15.434 28.009  1.00 33.16 41  A 1 
ATOM 322  C CE1 . TYR A 1 41  ? -9.055  -13.389 26.861  1.00 30.91 41  A 1 
ATOM 323  C CE2 . TYR A 1 41  ? -9.413  -15.037 28.627  1.00 30.89 41  A 1 
ATOM 324  C CZ  . TYR A 1 41  ? -8.630  -14.018 28.050  1.00 30.65 41  A 1 
ATOM 325  O OH  . TYR A 1 41  ? -7.464  -13.642 28.642  1.00 29.59 41  A 1 
ATOM 326  N N   . ILE A 1 42  ? -15.444 -13.841 25.118  1.00 39.44 42  A 1 
ATOM 327  C CA  . ILE A 1 42  ? -16.524 -14.136 24.174  1.00 42.54 42  A 1 
ATOM 328  C C   . ILE A 1 42  ? -15.891 -14.168 22.784  1.00 42.70 42  A 1 
ATOM 329  O O   . ILE A 1 42  ? -15.401 -13.148 22.297  1.00 42.08 42  A 1 
ATOM 330  C CB  . ILE A 1 42  ? -17.702 -13.142 24.303  1.00 41.40 42  A 1 
ATOM 331  C CG1 . ILE A 1 42  ? -18.248 -13.154 25.754  1.00 38.02 42  A 1 
ATOM 332  C CG2 . ILE A 1 42  ? -18.808 -13.514 23.299  1.00 38.76 42  A 1 
ATOM 333  C CD1 . ILE A 1 42  ? -19.433 -12.216 26.001  1.00 36.45 42  A 1 
ATOM 334  N N   . GLN A 1 43  ? -15.872 -15.344 22.164  1.00 41.98 43  A 1 
ATOM 335  C CA  . GLN A 1 43  ? -15.600 -15.475 20.735  1.00 45.21 43  A 1 
ATOM 336  C C   . GLN A 1 43  ? -16.896 -15.178 19.982  1.00 47.43 43  A 1 
ATOM 337  O O   . GLN A 1 43  ? -17.872 -15.916 20.111  1.00 46.84 43  A 1 
ATOM 338  C CB  . GLN A 1 43  ? -15.054 -16.872 20.400  1.00 43.12 43  A 1 
ATOM 339  C CG  . GLN A 1 43  ? -13.558 -16.984 20.726  1.00 38.95 43  A 1 
ATOM 340  C CD  . GLN A 1 43  ? -12.964 -18.344 20.370  1.00 35.55 43  A 1 
ATOM 341  O OE1 . GLN A 1 43  ? -13.634 -19.351 20.258  1.00 34.93 43  A 1 
ATOM 342  N NE2 . GLN A 1 43  ? -11.666 -18.445 20.204  1.00 33.89 43  A 1 
ATOM 343  N N   . LYS A 1 44  ? -16.911 -14.069 19.228  1.00 46.03 44  A 1 
ATOM 344  C CA  . LYS A 1 44  ? -17.967 -13.798 18.250  1.00 49.66 44  A 1 
ATOM 345  C C   . LYS A 1 44  ? -17.437 -14.177 16.879  1.00 49.88 44  A 1 
ATOM 346  O O   . LYS A 1 44  ? -16.337 -13.771 16.498  1.00 48.48 44  A 1 
ATOM 347  C CB  . LYS A 1 44  ? -18.406 -12.335 18.300  1.00 47.61 44  A 1 
ATOM 348  C CG  . LYS A 1 44  ? -19.194 -11.992 19.571  1.00 43.74 44  A 1 
ATOM 349  C CD  . LYS A 1 44  ? -19.560 -10.504 19.552  1.00 42.45 44  A 1 
ATOM 350  C CE  . LYS A 1 44  ? -20.275 -10.091 20.842  1.00 38.83 44  A 1 
ATOM 351  N NZ  . LYS A 1 44  ? -20.209 -8.618  21.014  1.00 35.40 44  A 1 
ATOM 352  N N   . GLU A 1 45  ? -18.230 -14.962 16.171  1.00 50.48 45  A 1 
ATOM 353  C CA  . GLU A 1 45  ? -17.961 -15.354 14.793  1.00 53.38 45  A 1 
ATOM 354  C C   . GLU A 1 45  ? -18.655 -14.354 13.861  1.00 54.01 45  A 1 
ATOM 355  O O   . GLU A 1 45  ? -19.833 -14.029 14.054  1.00 52.77 45  A 1 
ATOM 356  C CB  . GLU A 1 45  ? -18.435 -16.799 14.617  1.00 51.22 45  A 1 
ATOM 357  C CG  . GLU A 1 45  ? -17.908 -17.447 13.336  1.00 45.01 45  A 1 
ATOM 358  C CD  . GLU A 1 45  ? -18.303 -18.930 13.265  1.00 41.61 45  A 1 
ATOM 359  O OE1 . GLU A 1 45  ? -17.484 -19.718 12.760  1.00 38.08 45  A 1 
ATOM 360  O OE2 . GLU A 1 45  ? -19.417 -19.260 13.720  1.00 40.47 45  A 1 
ATOM 361  N N   . TYR A 1 46  ? -17.926 -13.833 12.886  1.00 61.48 46  A 1 
ATOM 362  C CA  . TYR A 1 46  ? -18.439 -12.897 11.888  1.00 64.67 46  A 1 
ATOM 363  C C   . TYR A 1 46  ? -18.236 -13.459 10.485  1.00 66.01 46  A 1 
ATOM 364  O O   . TYR A 1 46  ? -17.155 -13.945 10.148  1.00 63.13 46  A 1 
ATOM 365  C CB  . TYR A 1 46  ? -17.761 -11.529 12.027  1.00 61.13 46  A 1 
ATOM 366  C CG  . TYR A 1 46  ? -18.082 -10.788 13.312  1.00 57.19 46  A 1 
ATOM 367  C CD1 . TYR A 1 46  ? -19.193 -9.922  13.371  1.00 54.62 46  A 1 
ATOM 368  C CD2 . TYR A 1 46  ? -17.266 -10.955 14.448  1.00 53.20 46  A 1 
ATOM 369  C CE1 . TYR A 1 46  ? -19.485 -9.221  14.558  1.00 47.39 46  A 1 
ATOM 370  C CE2 . TYR A 1 46  ? -17.558 -10.259 15.638  1.00 49.24 46  A 1 
ATOM 371  C CZ  . TYR A 1 46  ? -18.668 -9.389  15.695  1.00 48.02 46  A 1 
ATOM 372  O OH  . TYR A 1 46  ? -18.944 -8.712  16.840  1.00 47.71 46  A 1 
ATOM 373  N N   . ILE A 1 47  ? -19.264 -13.330 9.650   1.00 69.05 47  A 1 
ATOM 374  C CA  . ILE A 1 47  ? -19.130 -13.481 8.202   1.00 71.14 47  A 1 
ATOM 375  C C   . ILE A 1 47  ? -18.434 -12.220 7.686   1.00 74.00 47  A 1 
ATOM 376  O O   . ILE A 1 47  ? -18.928 -11.106 7.866   1.00 71.81 47  A 1 
ATOM 377  C CB  . ILE A 1 47  ? -20.502 -13.725 7.536   1.00 67.08 47  A 1 
ATOM 378  C CG1 . ILE A 1 47  ? -21.171 -14.990 8.120   1.00 61.19 47  A 1 
ATOM 379  C CG2 . ILE A 1 47  ? -20.328 -13.854 6.013   1.00 59.83 47  A 1 
ATOM 380  C CD1 . ILE A 1 47  ? -22.591 -15.247 7.611   1.00 54.95 47  A 1 
ATOM 381  N N   . LEU A 1 48  ? -17.253 -12.397 7.086   1.00 77.81 48  A 1 
ATOM 382  C CA  . LEU A 1 48  ? -16.478 -11.284 6.549   1.00 81.32 48  A 1 
ATOM 383  C C   . LEU A 1 48  ? -17.199 -10.634 5.359   1.00 84.97 48  A 1 
ATOM 384  O O   . LEU A 1 48  ? -17.840 -11.339 4.570   1.00 83.31 48  A 1 
ATOM 385  C CB  . LEU A 1 48  ? -15.071 -11.760 6.154   1.00 76.61 48  A 1 
ATOM 386  C CG  . LEU A 1 48  ? -14.153 -12.096 7.346   1.00 70.72 48  A 1 
ATOM 387  C CD1 . LEU A 1 48  ? -12.820 -12.638 6.825   1.00 67.07 48  A 1 
ATOM 388  C CD2 . LEU A 1 48  ? -13.862 -10.861 8.203   1.00 65.59 48  A 1 
ATOM 389  N N   . PRO A 1 49  ? -17.047 -9.303  5.176   1.00 84.27 49  A 1 
ATOM 390  C CA  . PRO A 1 49  ? -17.643 -8.609  4.047   1.00 85.85 49  A 1 
ATOM 391  C C   . PRO A 1 49  ? -17.144 -9.180  2.713   1.00 87.80 49  A 1 
ATOM 392  O O   . PRO A 1 49  ? -15.996 -9.617  2.587   1.00 86.34 49  A 1 
ATOM 393  C CB  . PRO A 1 49  ? -17.306 -7.124  4.198   1.00 82.46 49  A 1 
ATOM 394  C CG  . PRO A 1 49  ? -16.623 -6.982  5.542   1.00 78.05 49  A 1 
ATOM 395  C CD  . PRO A 1 49  ? -16.316 -8.384  6.025   1.00 81.40 49  A 1 
ATOM 396  N N   . ARG A 1 50  ? -18.009 -9.122  1.694   1.00 89.09 50  A 1 
ATOM 397  C CA  . ARG A 1 50  ? -17.725 -9.561  0.320   1.00 90.82 50  A 1 
ATOM 398  C C   . ARG A 1 50  ? -18.112 -8.465  -0.663  1.00 92.55 50  A 1 
ATOM 399  O O   . ARG A 1 50  ? -18.912 -7.592  -0.343  1.00 91.39 50  A 1 
ATOM 400  C CB  . ARG A 1 50  ? -18.464 -10.878 0.025   1.00 88.68 50  A 1 
ATOM 401  C CG  . ARG A 1 50  ? -18.051 -12.011 0.974   1.00 85.49 50  A 1 
ATOM 402  C CD  . ARG A 1 50  ? -18.835 -13.291 0.683   1.00 82.39 50  A 1 
ATOM 403  N NE  . ARG A 1 50  ? -18.546 -14.324 1.690   1.00 73.29 50  A 1 
ATOM 404  C CZ  . ARG A 1 50  ? -19.162 -15.486 1.830   1.00 66.06 50  A 1 
ATOM 405  N NH1 . ARG A 1 50  ? -20.100 -15.871 1.009   1.00 60.67 50  A 1 
ATOM 406  N NH2 . ARG A 1 50  ? -18.848 -16.282 2.815   1.00 56.02 50  A 1 
ATOM 407  N N   . ILE A 1 51  ? -17.564 -8.519  -1.869  1.00 93.33 51  A 1 
ATOM 408  C CA  . ILE A 1 51  ? -18.021 -7.690  -2.984  1.00 94.01 51  A 1 
ATOM 409  C C   . ILE A 1 51  ? -18.850 -8.575  -3.915  1.00 94.26 51  A 1 
ATOM 410  O O   . ILE A 1 51  ? -18.358 -9.595  -4.397  1.00 93.76 51  A 1 
ATOM 411  C CB  . ILE A 1 51  ? -16.837 -6.991  -3.688  1.00 94.85 51  A 1 
ATOM 412  C CG1 . ILE A 1 51  ? -16.161 -5.977  -2.741  1.00 93.92 51  A 1 
ATOM 413  C CG2 . ILE A 1 51  ? -17.319 -6.280  -4.964  1.00 93.74 51  A 1 
ATOM 414  C CD1 . ILE A 1 51  ? -14.819 -5.442  -3.259  1.00 92.84 51  A 1 
ATOM 415  N N   . LEU A 1 52  ? -20.098 -8.177  -4.156  1.00 94.43 52  A 1 
ATOM 416  C CA  . LEU A 1 52  ? -21.004 -8.798  -5.120  1.00 94.61 52  A 1 
ATOM 417  C C   . LEU A 1 52  ? -21.046 -7.931  -6.376  1.00 95.47 52  A 1 
ATOM 418  O O   . LEU A 1 52  ? -21.243 -6.720  -6.274  1.00 94.78 52  A 1 
ATOM 419  C CB  . LEU A 1 52  ? -22.412 -8.958  -4.521  1.00 93.38 52  A 1 
ATOM 420  C CG  . LEU A 1 52  ? -22.491 -9.627  -3.143  1.00 87.89 52  A 1 
ATOM 421  C CD1 . LEU A 1 52  ? -23.949 -9.717  -2.694  1.00 78.92 52  A 1 
ATOM 422  C CD2 . LEU A 1 52  ? -21.918 -11.040 -3.159  1.00 79.69 52  A 1 
ATOM 423  N N   . ILE A 1 53  ? -20.859 -8.545  -7.534  1.00 96.49 53  A 1 
ATOM 424  C CA  . ILE A 1 53  ? -20.815 -7.867  -8.829  1.00 96.89 53  A 1 
ATOM 425  C C   . ILE A 1 53  ? -21.805 -8.552  -9.763  1.00 96.79 53  A 1 
ATOM 426  O O   . ILE A 1 53  ? -21.684 -9.747  -10.019 1.00 95.93 53  A 1 
ATOM 427  C CB  . ILE A 1 53  ? -19.388 -7.873  -9.414  1.00 97.04 53  A 1 
ATOM 428  C CG1 . ILE A 1 53  ? -18.334 -7.358  -8.407  1.00 95.52 53  A 1 
ATOM 429  C CG2 . ILE A 1 53  ? -19.353 -7.019  -10.691 1.00 95.59 53  A 1 
ATOM 430  C CD1 . ILE A 1 53  ? -16.931 -7.869  -8.717  1.00 93.06 53  A 1 
ATOM 431  N N   . ASP A 1 54  ? -22.767 -7.783  -10.258 1.00 94.88 54  A 1 
ATOM 432  C CA  . ASP A 1 54  ? -23.750 -8.190  -11.261 1.00 94.82 54  A 1 
ATOM 433  C C   . ASP A 1 54  ? -23.968 -6.995  -12.192 1.00 94.78 54  A 1 
ATOM 434  O O   . ASP A 1 54  ? -24.888 -6.197  -12.032 1.00 90.78 54  A 1 
ATOM 435  C CB  . ASP A 1 54  ? -25.028 -8.678  -10.569 1.00 93.27 54  A 1 
ATOM 436  C CG  . ASP A 1 54  ? -25.989 -9.376  -11.532 1.00 90.42 54  A 1 
ATOM 437  O OD1 . ASP A 1 54  ? -25.504 -9.928  -12.545 1.00 83.97 54  A 1 
ATOM 438  O OD2 . ASP A 1 54  ? -27.193 -9.440  -11.199 1.00 83.43 54  A 1 
ATOM 439  N N   . ASN A 1 55  ? -23.005 -6.792  -13.082 1.00 95.12 55  A 1 
ATOM 440  C CA  . ASN A 1 55  ? -22.929 -5.617  -13.940 1.00 94.20 55  A 1 
ATOM 441  C C   . ASN A 1 55  ? -23.298 -5.973  -15.381 1.00 94.04 55  A 1 
ATOM 442  O O   . ASN A 1 55  ? -22.755 -6.906  -15.963 1.00 90.34 55  A 1 
ATOM 443  C CB  . ASN A 1 55  ? -21.534 -4.990  -13.838 1.00 92.83 55  A 1 
ATOM 444  C CG  . ASN A 1 55  ? -21.434 -3.763  -14.715 1.00 93.14 55  A 1 
ATOM 445  O OD1 . ASN A 1 55  ? -22.098 -2.765  -14.479 1.00 89.87 55  A 1 
ATOM 446  N ND2 . ASN A 1 55  ? -20.667 -3.825  -15.769 1.00 88.36 55  A 1 
ATOM 447  N N   . HIS A 1 56  ? -24.180 -5.168  -15.967 1.00 93.50 56  A 1 
ATOM 448  C CA  . HIS A 1 56  ? -24.639 -5.335  -17.348 1.00 91.04 56  A 1 
ATOM 449  C C   . HIS A 1 56  ? -24.390 -4.096  -18.213 1.00 90.74 56  A 1 
ATOM 450  O O   . HIS A 1 56  ? -24.717 -4.090  -19.398 1.00 83.29 56  A 1 
ATOM 451  C CB  . HIS A 1 56  ? -26.124 -5.709  -17.329 1.00 88.26 56  A 1 
ATOM 452  C CG  . HIS A 1 56  ? -26.424 -6.943  -16.511 1.00 86.23 56  A 1 
ATOM 453  N ND1 . HIS A 1 56  ? -25.844 -8.182  -16.651 1.00 75.23 56  A 1 
ATOM 454  C CD2 . HIS A 1 56  ? -27.308 -7.015  -15.480 1.00 74.61 56  A 1 
ATOM 455  C CE1 . HIS A 1 56  ? -26.360 -8.986  -15.716 1.00 74.15 56  A 1 
ATOM 456  N NE2 . HIS A 1 56  ? -27.271 -8.320  -14.989 1.00 74.89 56  A 1 
ATOM 457  N N   . ASN A 1 57  ? -23.819 -3.035  -17.627 1.00 93.96 57  A 1 
ATOM 458  C CA  . ASN A 1 57  ? -23.662 -1.737  -18.267 1.00 94.45 57  A 1 
ATOM 459  C C   . ASN A 1 57  ? -22.185 -1.406  -18.490 1.00 96.30 57  A 1 
ATOM 460  O O   . ASN A 1 57  ? -21.311 -1.802  -17.718 1.00 94.81 57  A 1 
ATOM 461  C CB  . ASN A 1 57  ? -24.368 -0.667  -17.417 1.00 90.70 57  A 1 
ATOM 462  C CG  . ASN A 1 57  ? -25.855 -0.929  -17.257 1.00 87.76 57  A 1 
ATOM 463  O OD1 . ASN A 1 57  ? -26.569 -1.247  -18.195 1.00 79.44 57  A 1 
ATOM 464  N ND2 . ASN A 1 57  ? -26.375 -0.808  -16.061 1.00 78.20 57  A 1 
ATOM 465  N N   . ALA A 1 58  ? -21.913 -0.625  -19.534 1.00 97.67 58  A 1 
ATOM 466  C CA  . ALA A 1 58  ? -20.642 0.068   -19.677 1.00 98.16 58  A 1 
ATOM 467  C C   . ALA A 1 58  ? -20.515 1.152   -18.592 1.00 98.43 58  A 1 
ATOM 468  O O   . ALA A 1 58  ? -21.517 1.740   -18.180 1.00 97.69 58  A 1 
ATOM 469  C CB  . ALA A 1 58  ? -20.572 0.651   -21.090 1.00 97.52 58  A 1 
ATOM 470  N N   . LEU A 1 59  ? -19.288 1.424   -18.137 1.00 98.41 59  A 1 
ATOM 471  C CA  . LEU A 1 59  ? -19.019 2.480   -17.165 1.00 98.57 59  A 1 
ATOM 472  C C   . LEU A 1 59  ? -18.951 3.840   -17.861 1.00 98.55 59  A 1 
ATOM 473  O O   . LEU A 1 59  ? -18.321 3.970   -18.913 1.00 98.24 59  A 1 
ATOM 474  C CB  . LEU A 1 59  ? -17.726 2.186   -16.393 1.00 98.55 59  A 1 
ATOM 475  C CG  . LEU A 1 59  ? -17.725 0.879   -15.581 1.00 97.95 59  A 1 
ATOM 476  C CD1 . LEU A 1 59  ? -16.443 0.819   -14.749 1.00 96.90 59  A 1 
ATOM 477  C CD2 . LEU A 1 59  ? -18.914 0.768   -14.626 1.00 96.69 59  A 1 
ATOM 478  N N   . HIS A 1 60  ? -19.568 4.859   -17.247 1.00 98.53 60  A 1 
ATOM 479  C CA  . HIS A 1 60  ? -19.598 6.219   -17.782 1.00 98.47 60  A 1 
ATOM 480  C C   . HIS A 1 60  ? -19.488 7.264   -16.671 1.00 98.55 60  A 1 
ATOM 481  O O   . HIS A 1 60  ? -19.946 7.041   -15.550 1.00 97.77 60  A 1 
ATOM 482  C CB  . HIS A 1 60  ? -20.889 6.435   -18.581 1.00 97.76 60  A 1 
ATOM 483  C CG  . HIS A 1 60  ? -20.988 5.575   -19.817 1.00 93.73 60  A 1 
ATOM 484  N ND1 . HIS A 1 60  ? -20.245 5.717   -20.963 1.00 77.66 60  A 1 
ATOM 485  C CD2 . HIS A 1 60  ? -21.827 4.512   -20.008 1.00 79.12 60  A 1 
ATOM 486  C CE1 . HIS A 1 60  ? -20.626 4.757   -21.824 1.00 79.70 60  A 1 
ATOM 487  N NE2 . HIS A 1 60  ? -21.592 4.003   -21.292 1.00 82.49 60  A 1 
ATOM 488  N N   . GLY A 1 61  ? -18.934 8.429   -17.002 1.00 98.02 61  A 1 
ATOM 489  C CA  . GLY A 1 61  ? -18.872 9.582   -16.104 1.00 97.98 61  A 1 
ATOM 490  C C   . GLY A 1 61  ? -17.457 9.887   -15.629 1.00 98.23 61  A 1 
ATOM 491  O O   . GLY A 1 61  ? -16.490 9.696   -16.364 1.00 97.79 61  A 1 
ATOM 492  N N   . HIS A 1 62  ? -17.355 10.388  -14.402 1.00 98.21 62  A 1 
ATOM 493  C CA  . HIS A 1 62  ? -16.118 10.902  -13.822 1.00 98.23 62  A 1 
ATOM 494  C C   . HIS A 1 62  ? -15.747 10.120  -12.566 1.00 98.42 62  A 1 
ATOM 495  O O   . HIS A 1 62  ? -16.615 9.755   -11.770 1.00 97.94 62  A 1 
ATOM 496  C CB  . HIS A 1 62  ? -16.278 12.394  -13.509 1.00 97.66 62  A 1 
ATOM 497  C CG  . HIS A 1 62  ? -16.456 13.272  -14.727 1.00 96.66 62  A 1 
ATOM 498  N ND1 . HIS A 1 62  ? -15.583 14.255  -15.132 1.00 87.15 62  A 1 
ATOM 499  C CD2 . HIS A 1 62  ? -17.481 13.261  -15.633 1.00 87.53 62  A 1 
ATOM 500  C CE1 . HIS A 1 62  ? -16.066 14.811  -16.250 1.00 88.58 62  A 1 
ATOM 501  N NE2 . HIS A 1 62  ? -17.224 14.235  -16.600 1.00 90.96 62  A 1 
ATOM 502  N N   . VAL A 1 63  ? -14.449 9.887   -12.362 1.00 98.32 63  A 1 
ATOM 503  C CA  . VAL A 1 63  ? -13.923 9.287   -11.132 1.00 98.51 63  A 1 
ATOM 504  C C   . VAL A 1 63  ? -12.713 10.068  -10.640 1.00 98.49 63  A 1 
ATOM 505  O O   . VAL A 1 63  ? -11.793 10.354  -11.408 1.00 98.25 63  A 1 
ATOM 506  C CB  . VAL A 1 63  ? -13.625 7.789   -11.314 1.00 98.45 63  A 1 
ATOM 507  C CG1 . VAL A 1 63  ? -12.531 7.491   -12.348 1.00 97.78 63  A 1 
ATOM 508  C CG2 . VAL A 1 63  ? -13.249 7.129   -9.985  1.00 97.06 63  A 1 
ATOM 509  N N   . LEU A 1 64  ? -12.712 10.390  -9.343  1.00 98.44 64  A 1 
ATOM 510  C CA  . LEU A 1 64  ? -11.615 11.076  -8.673  1.00 98.40 64  A 1 
ATOM 511  C C   . LEU A 1 64  ? -10.659 10.051  -8.049  1.00 98.55 64  A 1 
ATOM 512  O O   . LEU A 1 64  ? -11.075 9.222   -7.231  1.00 98.25 64  A 1 
ATOM 513  C CB  . LEU A 1 64  ? -12.203 12.043  -7.629  1.00 97.84 64  A 1 
ATOM 514  C CG  . LEU A 1 64  ? -11.162 13.004  -7.024  1.00 95.20 64  A 1 
ATOM 515  C CD1 . LEU A 1 64  ? -10.751 14.077  -8.030  1.00 91.34 64  A 1 
ATOM 516  C CD2 . LEU A 1 64  ? -11.752 13.693  -5.799  1.00 91.25 64  A 1 
ATOM 517  N N   . VAL A 1 65  ? -9.380  10.119  -8.427  1.00 98.38 65  A 1 
ATOM 518  C CA  . VAL A 1 65  ? -8.305  9.287   -7.875  1.00 98.36 65  A 1 
ATOM 519  C C   . VAL A 1 65  ? -7.862  9.851   -6.525  1.00 98.24 65  A 1 
ATOM 520  O O   . VAL A 1 65  ? -7.732  11.064  -6.363  1.00 97.62 65  A 1 
ATOM 521  C CB  . VAL A 1 65  ? -7.141  9.199   -8.875  1.00 97.91 65  A 1 
ATOM 522  C CG1 . VAL A 1 65  ? -5.929  8.443   -8.331  1.00 96.07 65  A 1 
ATOM 523  C CG2 . VAL A 1 65  ? -7.589  8.486   -10.156 1.00 96.21 65  A 1 
ATOM 524  N N   . SER A 1 66  ? -7.612  8.965   -5.555  1.00 98.19 66  A 1 
ATOM 525  C CA  . SER A 1 66  ? -7.118  9.315   -4.220  1.00 98.02 66  A 1 
ATOM 526  C C   . SER A 1 66  ? -5.598  9.505   -4.191  1.00 98.21 66  A 1 
ATOM 527  O O   . SER A 1 66  ? -4.893  9.177   -5.149  1.00 97.77 66  A 1 
ATOM 528  C CB  . SER A 1 66  ? -7.532  8.232   -3.221  1.00 97.27 66  A 1 
ATOM 529  O OG  . SER A 1 66  ? -8.934  8.204   -3.099  1.00 92.55 66  A 1 
ATOM 530  N N   . GLY A 1 67  ? -5.066  9.994   -3.066  1.00 97.98 67  A 1 
ATOM 531  C CA  . GLY A 1 67  ? -3.623  10.040  -2.827  1.00 97.98 67  A 1 
ATOM 532  C C   . GLY A 1 67  ? -2.960  8.656   -2.884  1.00 97.88 67  A 1 
ATOM 533  O O   . GLY A 1 67  ? -3.559  7.630   -2.551  1.00 97.29 67  A 1 
ATOM 534  N N   . SER A 1 68  ? -1.697  8.606   -3.301  1.00 97.39 68  A 1 
ATOM 535  C CA  . SER A 1 68  ? -0.955  7.362   -3.502  1.00 97.13 68  A 1 
ATOM 536  C C   . SER A 1 68  ? -0.613  6.675   -2.183  1.00 96.72 68  A 1 
ATOM 537  O O   . SER A 1 68  ? 0.153   7.182   -1.359  1.00 95.71 68  A 1 
ATOM 538  C CB  . SER A 1 68  ? 0.315   7.615   -4.314  1.00 96.84 68  A 1 
ATOM 539  O OG  . SER A 1 68  ? 1.076   6.418   -4.440  1.00 94.20 68  A 1 
ATOM 540  N N   . LYS A 1 69  ? -1.100  5.433   -2.027  1.00 95.75 69  A 1 
ATOM 541  C CA  . LYS A 1 69  ? -0.699  4.560   -0.917  1.00 94.49 69  A 1 
ATOM 542  C C   . LYS A 1 69  ? 0.813   4.335   -0.875  1.00 94.47 69  A 1 
ATOM 543  O O   . LYS A 1 69  ? 1.403   4.275   0.200   1.00 92.92 69  A 1 
ATOM 544  C CB  . LYS A 1 69  ? -1.438  3.221   -1.048  1.00 92.42 69  A 1 
ATOM 545  C CG  . LYS A 1 69  ? -1.219  2.310   0.177   1.00 86.33 69  A 1 
ATOM 546  C CD  . LYS A 1 69  ? -1.023  0.847   -0.207  1.00 83.00 69  A 1 
ATOM 547  C CE  . LYS A 1 69  ? 0.318   0.677   -0.919  1.00 79.66 69  A 1 
ATOM 548  N NZ  . LYS A 1 69  ? 0.721   -0.727  -0.997  1.00 74.72 69  A 1 
ATOM 549  N N   . ASN A 1 70  ? 1.438   4.156   -2.040  1.00 94.41 70  A 1 
ATOM 550  C CA  . ASN A 1 70  ? 2.871   3.881   -2.112  1.00 94.54 70  A 1 
ATOM 551  C C   . ASN A 1 70  ? 3.716   5.128   -1.804  1.00 95.69 70  A 1 
ATOM 552  O O   . ASN A 1 70  ? 4.843   4.961   -1.353  1.00 95.30 70  A 1 
ATOM 553  C CB  . ASN A 1 70  ? 3.214   3.274   -3.482  1.00 93.27 70  A 1 
ATOM 554  C CG  . ASN A 1 70  ? 2.674   1.871   -3.730  1.00 91.34 70  A 1 
ATOM 555  O OD1 . ASN A 1 70  ? 2.259   1.125   -2.848  1.00 85.38 70  A 1 
ATOM 556  N ND2 . ASN A 1 70  ? 2.683   1.442   -4.975  1.00 83.24 70  A 1 
ATOM 557  N N   . ALA A 1 71  ? 3.173   6.347   -1.979  1.00 96.45 71  A 1 
ATOM 558  C CA  . ALA A 1 71  ? 3.839   7.589   -1.592  1.00 97.01 71  A 1 
ATOM 559  C C   . ALA A 1 71  ? 3.626   7.927   -0.110  1.00 97.23 71  A 1 
ATOM 560  O O   . ALA A 1 71  ? 4.584   8.227   0.595   1.00 97.14 71  A 1 
ATOM 561  C CB  . ALA A 1 71  ? 3.348   8.722   -2.497  1.00 97.22 71  A 1 
ATOM 562  N N   . VAL A 1 72  ? 2.392   7.816   0.414   1.00 97.14 72  A 1 
ATOM 563  C CA  . VAL A 1 72  ? 2.085   8.261   1.784   1.00 97.26 72  A 1 
ATOM 564  C C   . VAL A 1 72  ? 2.824   7.458   2.861   1.00 97.32 72  A 1 
ATOM 565  O O   . VAL A 1 72  ? 3.199   8.008   3.896   1.00 97.15 72  A 1 
ATOM 566  C CB  . VAL A 1 72  ? 0.567   8.269   2.030   1.00 96.91 72  A 1 
ATOM 567  C CG1 . VAL A 1 72  ? -0.051  6.875   2.109   1.00 95.05 72  A 1 
ATOM 568  C CG2 . VAL A 1 72  ? 0.237   9.023   3.319   1.00 94.21 72  A 1 
ATOM 569  N N   . LEU A 1 73  ? 3.078   6.163   2.647   1.00 95.88 73  A 1 
ATOM 570  C CA  . LEU A 1 73  ? 3.755   5.318   3.635   1.00 95.56 73  A 1 
ATOM 571  C C   . LEU A 1 73  ? 5.207   5.764   3.912   1.00 96.24 73  A 1 
ATOM 572  O O   . LEU A 1 73  ? 5.536   5.948   5.088   1.00 96.41 73  A 1 
ATOM 573  C CB  . LEU A 1 73  ? 3.654   3.834   3.243   1.00 94.70 73  A 1 
ATOM 574  C CG  . LEU A 1 73  ? 2.228   3.257   3.211   1.00 93.41 73  A 1 
ATOM 575  C CD1 . LEU A 1 73  ? 2.289   1.792   2.778   1.00 92.07 73  A 1 
ATOM 576  C CD2 . LEU A 1 73  ? 1.522   3.323   4.566   1.00 91.58 73  A 1 
ATOM 577  N N   . PRO A 1 74  ? 6.083   5.982   2.905   1.00 96.35 74  A 1 
ATOM 578  C CA  . PRO A 1 74  ? 7.408   6.552   3.151   1.00 96.69 74  A 1 
ATOM 579  C C   . PRO A 1 74  ? 7.355   8.004   3.645   1.00 97.21 74  A 1 
ATOM 580  O O   . PRO A 1 74  ? 8.162   8.357   4.505   1.00 97.36 74  A 1 
ATOM 581  C CB  . PRO A 1 74  ? 8.179   6.410   1.833   1.00 96.47 74  A 1 
ATOM 582  C CG  . PRO A 1 74  ? 7.087   6.349   0.772   1.00 95.53 74  A 1 
ATOM 583  C CD  . PRO A 1 74  ? 5.964   5.621   1.492   1.00 96.55 74  A 1 
ATOM 584  N N   . LEU A 1 75  ? 6.391   8.833   3.215   1.00 97.79 75  A 1 
ATOM 585  C CA  . LEU A 1 75  ? 6.207   10.190  3.749   1.00 98.01 75  A 1 
ATOM 586  C C   . LEU A 1 75  ? 5.906   10.166  5.256   1.00 97.92 75  A 1 
ATOM 587  O O   . LEU A 1 75  ? 6.547   10.874  6.034   1.00 97.92 75  A 1 
ATOM 588  C CB  . LEU A 1 75  ? 5.072   10.910  2.993   1.00 98.27 75  A 1 
ATOM 589  C CG  . LEU A 1 75  ? 5.342   11.219  1.508   1.00 98.04 75  A 1 
ATOM 590  C CD1 . LEU A 1 75  ? 4.065   11.762  0.863   1.00 97.75 75  A 1 
ATOM 591  C CD2 . LEU A 1 75  ? 6.446   12.250  1.326   1.00 97.64 75  A 1 
ATOM 592  N N   . LEU A 1 76  ? 4.984   9.298   5.702   1.00 97.85 76  A 1 
ATOM 593  C CA  . LEU A 1 76  ? 4.694   9.080   7.121   1.00 97.56 76  A 1 
ATOM 594  C C   . LEU A 1 76  ? 5.937   8.599   7.883   1.00 97.54 76  A 1 
ATOM 595  O O   . LEU A 1 76  ? 6.218   9.103   8.969   1.00 97.59 76  A 1 
ATOM 596  C CB  . LEU A 1 76  ? 3.543   8.070   7.265   1.00 97.48 76  A 1 
ATOM 597  C CG  . LEU A 1 76  ? 2.144   8.653   6.994   1.00 97.22 76  A 1 
ATOM 598  C CD1 . LEU A 1 76  ? 1.124   7.516   6.914   1.00 96.70 76  A 1 
ATOM 599  C CD2 . LEU A 1 76  ? 1.698   9.595   8.119   1.00 96.64 76  A 1 
ATOM 600  N N   . ALA A 1 77  ? 6.720   7.670   7.322   1.00 96.94 77  A 1 
ATOM 601  C CA  . ALA A 1 77  ? 7.971   7.219   7.937   1.00 96.92 77  A 1 
ATOM 602  C C   . ALA A 1 77  ? 9.004   8.356   8.057   1.00 97.30 77  A 1 
ATOM 603  O O   . ALA A 1 77  ? 9.655   8.487   9.096   1.00 97.36 77  A 1 
ATOM 604  C CB  . ALA A 1 77  ? 8.515   6.034   7.137   1.00 96.32 77  A 1 
ATOM 605  N N   . ALA A 1 78  ? 9.108   9.224   7.046   1.00 98.02 78  A 1 
ATOM 606  C CA  . ALA A 1 78  ? 10.031  10.361  7.029   1.00 98.21 78  A 1 
ATOM 607  C C   . ALA A 1 78  ? 9.766   11.374  8.154   1.00 98.13 78  A 1 
ATOM 608  O O   . ALA A 1 78  ? 10.698  12.028  8.621   1.00 98.00 78  A 1 
ATOM 609  C CB  . ALA A 1 78  ? 9.956   11.026  5.653   1.00 98.28 78  A 1 
ATOM 610  N N   . THR A 1 79  ? 8.526   11.452  8.676   1.00 98.42 79  A 1 
ATOM 611  C CA  . THR A 1 79  ? 8.191   12.331  9.817   1.00 98.38 79  A 1 
ATOM 612  C C   . THR A 1 79  ? 8.970   11.984  11.095  1.00 98.25 79  A 1 
ATOM 613  O O   . THR A 1 79  ? 9.135   12.833  11.969  1.00 97.90 79  A 1 
ATOM 614  C CB  . THR A 1 79  ? 6.692   12.324  10.136  1.00 98.35 79  A 1 
ATOM 615  O OG1 . THR A 1 79  ? 6.292   11.093  10.699  1.00 97.32 79  A 1 
ATOM 616  C CG2 . THR A 1 79  ? 5.807   12.616  8.926   1.00 96.78 79  A 1 
ATOM 617  N N   . LEU A 1 80  ? 9.520   10.759  11.202  1.00 98.03 80  A 1 
ATOM 618  C CA  . LEU A 1 80  ? 10.394  10.347  12.308  1.00 97.60 80  A 1 
ATOM 619  C C   . LEU A 1 80  ? 11.752  11.072  12.297  1.00 97.53 80  A 1 
ATOM 620  O O   . LEU A 1 80  ? 12.440  11.070  13.319  1.00 96.81 80  A 1 
ATOM 621  C CB  . LEU A 1 80  ? 10.615  8.824   12.252  1.00 97.06 80  A 1 
ATOM 622  C CG  . LEU A 1 80  ? 9.356   7.967   12.483  1.00 96.31 80  A 1 
ATOM 623  C CD1 . LEU A 1 80  ? 9.665   6.504   12.160  1.00 95.27 80  A 1 
ATOM 624  C CD2 . LEU A 1 80  ? 8.886   8.041   13.939  1.00 95.05 80  A 1 
ATOM 625  N N   . LEU A 1 81  ? 12.146  11.688  11.175  1.00 98.28 81  A 1 
ATOM 626  C CA  . LEU A 1 81  ? 13.436  12.377  11.026  1.00 98.23 81  A 1 
ATOM 627  C C   . LEU A 1 81  ? 13.500  13.740  11.734  1.00 98.08 81  A 1 
ATOM 628  O O   . LEU A 1 81  ? 14.591  14.301  11.857  1.00 97.48 81  A 1 
ATOM 629  C CB  . LEU A 1 81  ? 13.759  12.543  9.533   1.00 98.22 81  A 1 
ATOM 630  C CG  . LEU A 1 81  ? 14.070  11.231  8.796   1.00 97.99 81  A 1 
ATOM 631  C CD1 . LEU A 1 81  ? 14.078  11.483  7.293   1.00 97.47 81  A 1 
ATOM 632  C CD2 . LEU A 1 81  ? 15.448  10.698  9.195   1.00 97.33 81  A 1 
ATOM 633  N N   . THR A 1 82  ? 12.364  14.283  12.220  1.00 98.33 82  A 1 
ATOM 634  C CA  . THR A 1 82  ? 12.311  15.576  12.918  1.00 98.38 82  A 1 
ATOM 635  C C   . THR A 1 82  ? 11.520  15.501  14.227  1.00 98.21 82  A 1 
ATOM 636  O O   . THR A 1 82  ? 10.681  14.624  14.429  1.00 97.69 82  A 1 
ATOM 637  C CB  . THR A 1 82  ? 11.792  16.684  11.981  1.00 98.29 82  A 1 
ATOM 638  O OG1 . THR A 1 82  ? 11.878  17.925  12.639  1.00 96.88 82  A 1 
ATOM 639  C CG2 . THR A 1 82  ? 10.348  16.493  11.536  1.00 96.35 82  A 1 
ATOM 640  N N   . ASP A 1 83  ? 11.817  16.405  15.161  1.00 98.11 83  A 1 
ATOM 641  C CA  . ASP A 1 83  ? 11.061  16.639  16.399  1.00 97.95 83  A 1 
ATOM 642  C C   . ASP A 1 83  ? 9.906   17.645  16.232  1.00 98.29 83  A 1 
ATOM 643  O O   . ASP A 1 83  ? 9.053   17.775  17.119  1.00 97.26 83  A 1 
ATOM 644  C CB  . ASP A 1 83  ? 12.038  17.066  17.520  1.00 96.47 83  A 1 
ATOM 645  C CG  . ASP A 1 83  ? 12.891  18.316  17.221  1.00 93.21 83  A 1 
ATOM 646  O OD1 . ASP A 1 83  ? 13.037  18.717  16.051  1.00 87.55 83  A 1 
ATOM 647  O OD2 . ASP A 1 83  ? 13.551  18.841  18.148  1.00 86.64 83  A 1 
ATOM 648  N N   . GLU A 1 84  ? 9.850   18.326  15.090  1.00 98.20 84  A 1 
ATOM 649  C CA  . GLU A 1 84  ? 8.821   19.294  14.724  1.00 98.42 84  A 1 
ATOM 650  C C   . GLU A 1 84  ? 7.601   18.625  14.069  1.00 98.57 84  A 1 
ATOM 651  O O   . GLU A 1 84  ? 7.628   17.460  13.671  1.00 98.14 84  A 1 
ATOM 652  C CB  . GLU A 1 84  ? 9.429   20.380  13.824  1.00 98.21 84  A 1 
ATOM 653  C CG  . GLU A 1 84  ? 10.478  21.224  14.570  1.00 97.38 84  A 1 
ATOM 654  C CD  . GLU A 1 84  ? 11.124  22.294  13.678  1.00 97.19 84  A 1 
ATOM 655  O OE1 . GLU A 1 84  ? 12.300  22.629  13.950  1.00 92.54 84  A 1 
ATOM 656  O OE2 . GLU A 1 84  ? 10.448  22.766  12.731  1.00 93.62 84  A 1 
ATOM 657  N N   . THR A 1 85  ? 6.487   19.369  13.974  1.00 98.55 85  A 1 
ATOM 658  C CA  . THR A 1 85  ? 5.248   18.854  13.373  1.00 98.68 85  A 1 
ATOM 659  C C   . THR A 1 85  ? 5.362   18.820  11.852  1.00 98.75 85  A 1 
ATOM 660  O O   . THR A 1 85  ? 5.664   19.834  11.230  1.00 98.36 85  A 1 
ATOM 661  C CB  . THR A 1 85  ? 4.030   19.681  13.801  1.00 98.30 85  A 1 
ATOM 662  O OG1 . THR A 1 85  ? 3.948   19.684  15.213  1.00 95.43 85  A 1 
ATOM 663  C CG2 . THR A 1 85  ? 2.704   19.122  13.287  1.00 95.14 85  A 1 
ATOM 664  N N   . CYS A 1 86  ? 5.060   17.662  11.260  1.00 98.71 86  A 1 
ATOM 665  C CA  . CYS A 1 86  ? 4.844   17.493  9.827   1.00 98.72 86  A 1 
ATOM 666  C C   . CYS A 1 86  ? 3.349   17.338  9.542   1.00 98.76 86  A 1 
ATOM 667  O O   . CYS A 1 86  ? 2.630   16.693  10.313  1.00 98.53 86  A 1 
ATOM 668  C CB  . CYS A 1 86  ? 5.616   16.278  9.324   1.00 98.62 86  A 1 
ATOM 669  S SG  . CYS A 1 86  ? 7.407   16.527  9.506   1.00 98.38 86  A 1 
ATOM 670  N N   . VAL A 1 87  ? 2.894   17.881  8.414   1.00 98.79 87  A 1 
ATOM 671  C CA  . VAL A 1 87  ? 1.508   17.801  7.947   1.00 98.79 87  A 1 
ATOM 672  C C   . VAL A 1 87  ? 1.488   17.178  6.557   1.00 98.80 87  A 1 
ATOM 673  O O   . VAL A 1 87  ? 2.205   17.625  5.665   1.00 98.54 87  A 1 
ATOM 674  C CB  . VAL A 1 87  ? 0.845   19.189  7.936   1.00 98.58 87  A 1 
ATOM 675  C CG1 . VAL A 1 87  ? -0.625  19.056  7.534   1.00 97.42 87  A 1 
ATOM 676  C CG2 . VAL A 1 87  ? 0.922   19.873  9.311   1.00 97.53 87  A 1 
ATOM 677  N N   . LEU A 1 88  ? 0.675   16.134  6.384   1.00 98.69 88  A 1 
ATOM 678  C CA  . LEU A 1 88  ? 0.425   15.499  5.095   1.00 98.70 88  A 1 
ATOM 679  C C   . LEU A 1 88  ? -1.044  15.701  4.726   1.00 98.66 88  A 1 
ATOM 680  O O   . LEU A 1 88  ? -1.921  15.296  5.495   1.00 98.34 88  A 1 
ATOM 681  C CB  . LEU A 1 88  ? 0.796   14.004  5.155   1.00 98.59 88  A 1 
ATOM 682  C CG  . LEU A 1 88  ? 2.263   13.710  5.527   1.00 98.13 88  A 1 
ATOM 683  C CD1 . LEU A 1 88  ? 2.490   12.197  5.558   1.00 97.13 88  A 1 
ATOM 684  C CD2 . LEU A 1 88  ? 3.259   14.311  4.533   1.00 96.82 88  A 1 
ATOM 685  N N   . ASP A 1 89  ? -1.292  16.292  3.563   1.00 98.64 89  A 1 
ATOM 686  C CA  . ASP A 1 89  ? -2.612  16.483  2.958   1.00 98.58 89  A 1 
ATOM 687  C C   . ASP A 1 89  ? -2.816  15.485  1.800   1.00 98.57 89  A 1 
ATOM 688  O O   . ASP A 1 89  ? -1.869  14.850  1.333   1.00 98.14 89  A 1 
ATOM 689  C CB  . ASP A 1 89  ? -2.781  17.955  2.520   1.00 98.33 89  A 1 
ATOM 690  C CG  . ASP A 1 89  ? -2.695  18.957  3.686   1.00 97.14 89  A 1 
ATOM 691  O OD1 . ASP A 1 89  ? -3.495  18.850  4.644   1.00 92.76 89  A 1 
ATOM 692  O OD2 . ASP A 1 89  ? -1.818  19.851  3.638   1.00 92.81 89  A 1 
ATOM 693  N N   . ASP A 1 90  ? -4.066  15.323  1.351   1.00 98.36 90  A 1 
ATOM 694  C CA  . ASP A 1 90  ? -4.492  14.342  0.337   1.00 98.26 90  A 1 
ATOM 695  C C   . ASP A 1 90  ? -4.145  12.884  0.709   1.00 98.39 90  A 1 
ATOM 696  O O   . ASP A 1 90  ? -3.850  12.032  -0.135  1.00 97.74 90  A 1 
ATOM 697  C CB  . ASP A 1 90  ? -4.037  14.765  -1.076  1.00 97.75 90  A 1 
ATOM 698  C CG  . ASP A 1 90  ? -4.606  16.122  -1.505  1.00 95.24 90  A 1 
ATOM 699  O OD1 . ASP A 1 90  ? -5.790  16.386  -1.187  1.00 90.29 90  A 1 
ATOM 700  O OD2 . ASP A 1 90  ? -3.873  16.877  -2.181  1.00 89.30 90  A 1 
ATOM 701  N N   . VAL A 1 91  ? -4.169  12.582  2.015   1.00 98.36 91  A 1 
ATOM 702  C CA  . VAL A 1 91  ? -3.889  11.236  2.535   1.00 98.39 91  A 1 
ATOM 703  C C   . VAL A 1 91  ? -5.086  10.315  2.276   1.00 98.18 91  A 1 
ATOM 704  O O   . VAL A 1 91  ? -6.191  10.629  2.726   1.00 97.56 91  A 1 
ATOM 705  C CB  . VAL A 1 91  ? -3.555  11.279  4.035   1.00 98.17 91  A 1 
ATOM 706  C CG1 . VAL A 1 91  ? -3.282  9.872   4.579   1.00 96.94 91  A 1 
ATOM 707  C CG2 . VAL A 1 91  ? -2.301  12.127  4.295   1.00 96.84 91  A 1 
ATOM 708  N N   . PRO A 1 92  ? -4.895  9.158   1.617   1.00 98.07 92  A 1 
ATOM 709  C CA  . PRO A 1 92  ? -5.992  8.227   1.361   1.00 97.65 92  A 1 
ATOM 710  C C   . PRO A 1 92  ? -6.421  7.488   2.639   1.00 97.23 92  A 1 
ATOM 711  O O   . PRO A 1 92  ? -5.582  7.081   3.457   1.00 96.53 92  A 1 
ATOM 712  C CB  . PRO A 1 92  ? -5.453  7.270   0.294   1.00 97.52 92  A 1 
ATOM 713  C CG  . PRO A 1 92  ? -3.952  7.223   0.596   1.00 97.26 92  A 1 
ATOM 714  C CD  . PRO A 1 92  ? -3.651  8.650   1.050   1.00 97.88 92  A 1 
ATOM 715  N N   . ASP A 1 93  ? -7.733  7.226   2.770   1.00 96.49 93  A 1 
ATOM 716  C CA  . ASP A 1 93  ? -8.320  6.421   3.855   1.00 95.50 93  A 1 
ATOM 717  C C   . ASP A 1 93  ? -8.133  4.919   3.573   1.00 94.69 93  A 1 
ATOM 718  O O   . ASP A 1 93  ? -8.974  4.245   2.966   1.00 92.78 93  A 1 
ATOM 719  C CB  . ASP A 1 93  ? -9.792  6.814   4.072   1.00 94.38 93  A 1 
ATOM 720  C CG  . ASP A 1 93  ? -10.415 6.129   5.300   1.00 91.79 93  A 1 
ATOM 721  O OD1 . ASP A 1 93  ? -9.645  5.664   6.172   1.00 87.85 93  A 1 
ATOM 722  O OD2 . ASP A 1 93  ? -11.665 6.106   5.381   1.00 86.58 93  A 1 
ATOM 723  N N   . LEU A 1 94  ? -6.974  4.390   3.961   1.00 93.69 94  A 1 
ATOM 724  C CA  . LEU A 1 94  ? -6.555  3.017   3.690   1.00 93.17 94  A 1 
ATOM 725  C C   . LEU A 1 94  ? -6.072  2.307   4.958   1.00 92.09 94  A 1 
ATOM 726  O O   . LEU A 1 94  ? -5.355  2.863   5.794   1.00 90.85 94  A 1 
ATOM 727  C CB  . LEU A 1 94  ? -5.431  3.003   2.640   1.00 93.37 94  A 1 
ATOM 728  C CG  . LEU A 1 94  ? -5.814  3.538   1.252   1.00 93.38 94  A 1 
ATOM 729  C CD1 . LEU A 1 94  ? -4.556  3.567   0.380   1.00 91.90 94  A 1 
ATOM 730  C CD2 . LEU A 1 94  ? -6.853  2.650   0.564   1.00 92.43 94  A 1 
ATOM 731  N N   . ARG A 1 95  ? -6.339  1.004   5.027   1.00 89.28 95  A 1 
ATOM 732  C CA  . ARG A 1 95  ? -5.917  0.168   6.156   1.00 87.38 95  A 1 
ATOM 733  C C   . ARG A 1 95  ? -4.402  0.183   6.388   1.00 88.07 95  A 1 
ATOM 734  O O   . ARG A 1 95  ? -3.956  0.152   7.539   1.00 87.12 95  A 1 
ATOM 735  C CB  . ARG A 1 95  ? -6.442  -1.253  5.920   1.00 85.00 95  A 1 
ATOM 736  C CG  . ARG A 1 95  ? -6.185  -2.155  7.131   1.00 75.98 95  A 1 
ATOM 737  C CD  . ARG A 1 95  ? -6.824  -3.522  6.891   1.00 70.03 95  A 1 
ATOM 738  N NE  . ARG A 1 95  ? -6.623  -4.409  8.051   1.00 62.65 95  A 1 
ATOM 739  C CZ  . ARG A 1 95  ? -7.188  -5.592  8.225   1.00 54.49 95  A 1 
ATOM 740  N NH1 . ARG A 1 95  ? -7.971  -6.114  7.326   1.00 50.88 95  A 1 
ATOM 741  N NH2 . ARG A 1 95  ? -6.980  -6.269  9.320   1.00 49.29 95  A 1 
ATOM 742  N N   . ASP A 1 96  ? -3.580  0.202   5.337   1.00 89.30 96  A 1 
ATOM 743  C CA  . ASP A 1 96  ? -2.116  0.270   5.486   1.00 89.49 96  A 1 
ATOM 744  C C   . ASP A 1 96  ? -1.672  1.629   6.088   1.00 90.66 96  A 1 
ATOM 745  O O   . ASP A 1 96  ? -0.715  1.658   6.867   1.00 90.41 96  A 1 
ATOM 746  C CB  . ASP A 1 96  ? -1.403  -0.046  4.146   1.00 88.69 96  A 1 
ATOM 747  C CG  . ASP A 1 96  ? -1.237  -1.552  3.803   1.00 87.22 96  A 1 
ATOM 748  O OD1 . ASP A 1 96  ? -1.809  -2.453  4.471   1.00 84.44 96  A 1 
ATOM 749  O OD2 . ASP A 1 96  ? -0.485  -1.898  2.851   1.00 83.40 96  A 1 
ATOM 750  N N   . VAL A 1 97  ? -2.390  2.731   5.813   1.00 93.05 97  A 1 
ATOM 751  C CA  . VAL A 1 97  ? -2.162  4.056   6.426   1.00 93.90 97  A 1 
ATOM 752  C C   . VAL A 1 97  ? -2.482  4.017   7.922   1.00 93.93 97  A 1 
ATOM 753  O O   . VAL A 1 97  ? -1.657  4.432   8.739   1.00 93.86 97  A 1 
ATOM 754  C CB  . VAL A 1 97  ? -2.980  5.157   5.710   1.00 94.68 97  A 1 
ATOM 755  C CG1 . VAL A 1 97  ? -2.820  6.525   6.380   1.00 94.41 97  A 1 
ATOM 756  C CG2 . VAL A 1 97  ? -2.536  5.291   4.247   1.00 94.28 97  A 1 
ATOM 757  N N   . ASP A 1 98  ? -3.613  3.412   8.316   1.00 92.20 98  A 1 
ATOM 758  C CA  . ASP A 1 98  ? -3.964  3.217   9.728   1.00 91.80 98  A 1 
ATOM 759  C C   . ASP A 1 98  ? -2.907  2.416   10.489  1.00 92.13 98  A 1 
ATOM 760  O O   . ASP A 1 98  ? -2.530  2.746   11.619  1.00 91.67 98  A 1 
ATOM 761  C CB  . ASP A 1 98  ? -5.284  2.447   9.844   1.00 91.29 98  A 1 
ATOM 762  C CG  . ASP A 1 98  ? -6.514  3.289   9.546   1.00 82.90 98  A 1 
ATOM 763  O OD1 . ASP A 1 98  ? -6.420  4.519   9.782   1.00 76.90 98  A 1 
ATOM 764  O OD2 . ASP A 1 98  ? -7.533  2.639   9.256   1.00 74.45 98  A 1 
ATOM 765  N N   . VAL A 1 99  ? -2.403  1.330   9.884   1.00 90.77 99  A 1 
ATOM 766  C CA  . VAL A 1 99  ? -1.345  0.506   10.485  1.00 90.24 99  A 1 
ATOM 767  C C   . VAL A 1 99  ? -0.050  1.312   10.630  1.00 91.51 99  A 1 
ATOM 768  O O   . VAL A 1 99  ? 0.578   1.229   11.690  1.00 91.62 99  A 1 
ATOM 769  C CB  . VAL A 1 99  ? -1.126  -0.801  9.701   1.00 88.98 99  A 1 
ATOM 770  C CG1 . VAL A 1 99  ? 0.052   -1.608  10.269  1.00 86.17 99  A 1 
ATOM 771  C CG2 . VAL A 1 99  ? -2.356  -1.715  9.794   1.00 85.79 99  A 1 
ATOM 772  N N   . MET A 1 100 ? 0.323   2.133   9.643   1.00 92.55 100 A 1 
ATOM 773  C CA  . MET A 1 100 ? 1.486   3.021   9.750   1.00 93.30 100 A 1 
ATOM 774  C C   . MET A 1 100 ? 1.297   4.051   10.874  1.00 93.83 100 A 1 
ATOM 775  O O   . MET A 1 100 ? 2.178   4.195   11.719  1.00 93.99 100 A 1 
ATOM 776  C CB  . MET A 1 100 ? 1.770   3.712   8.404   1.00 93.58 100 A 1 
ATOM 777  C CG  . MET A 1 100 ? 2.998   4.630   8.484   1.00 92.15 100 A 1 
ATOM 778  S SD  . MET A 1 100 ? 4.549   3.825   8.984   1.00 91.76 100 A 1 
ATOM 779  C CE  . MET A 1 100 ? 5.169   3.334   7.353   1.00 87.07 100 A 1 
ATOM 780  N N   . CYS A 1 101 ? 0.130   4.698   10.983  1.00 93.93 101 A 1 
ATOM 781  C CA  . CYS A 1 101 ? -0.173  5.631   12.071  1.00 94.28 101 A 1 
ATOM 782  C C   . CYS A 1 101 ? -0.062  4.964   13.452  1.00 94.24 101 A 1 
ATOM 783  O O   . CYS A 1 101 ? 0.466   5.552   14.400  1.00 94.32 101 A 1 
ATOM 784  C CB  . CYS A 1 101 ? -1.587  6.194   11.861  1.00 95.19 101 A 1 
ATOM 785  S SG  . CYS A 1 101 ? -1.582  7.309   10.435  1.00 95.33 101 A 1 
ATOM 786  N N   . ARG A 1 102 ? -0.536  3.715   13.586  1.00 92.29 102 A 1 
ATOM 787  C CA  . ARG A 1 102 ? -0.370  2.918   14.815  1.00 91.59 102 A 1 
ATOM 788  C C   . ARG A 1 102 ? 1.097   2.596   15.098  1.00 92.23 102 A 1 
ATOM 789  O O   . ARG A 1 102 ? 1.496   2.634   16.260  1.00 92.08 102 A 1 
ATOM 790  C CB  . ARG A 1 102 ? -1.197  1.632   14.718  1.00 91.32 102 A 1 
ATOM 791  C CG  . ARG A 1 102 ? -2.711  1.896   14.817  1.00 88.41 102 A 1 
ATOM 792  C CD  . ARG A 1 102 ? -3.516  0.637   14.466  1.00 84.85 102 A 1 
ATOM 793  N NE  . ARG A 1 102 ? -3.221  -0.479  15.390  1.00 77.52 102 A 1 
ATOM 794  C CZ  . ARG A 1 102 ? -3.544  -1.750  15.211  1.00 71.27 102 A 1 
ATOM 795  N NH1 . ARG A 1 102 ? -4.216  -2.152  14.172  1.00 64.63 102 A 1 
ATOM 796  N NH2 . ARG A 1 102 ? -3.185  -2.648  16.088  1.00 61.94 102 A 1 
ATOM 797  N N   . LEU A 1 103 ? 1.892   2.305   14.063  1.00 92.32 103 A 1 
ATOM 798  C CA  . LEU A 1 103 ? 3.326   2.045   14.189  1.00 92.34 103 A 1 
ATOM 799  C C   . LEU A 1 103 ? 4.082   3.305   14.646  1.00 93.46 103 A 1 
ATOM 800  O O   . LEU A 1 103 ? 4.876   3.228   15.582  1.00 93.36 103 A 1 
ATOM 801  C CB  . LEU A 1 103 ? 3.844   1.492   12.849  1.00 91.48 103 A 1 
ATOM 802  C CG  . LEU A 1 103 ? 5.323   1.057   12.870  1.00 87.13 103 A 1 
ATOM 803  C CD1 . LEU A 1 103 ? 5.565   -0.113  13.822  1.00 85.09 103 A 1 
ATOM 804  C CD2 . LEU A 1 103 ? 5.749   0.625   11.467  1.00 85.13 103 A 1 
ATOM 805  N N   . LEU A 1 104 ? 3.774   4.473   14.082  1.00 94.47 104 A 1 
ATOM 806  C CA  . LEU A 1 104 ? 4.346   5.759   14.502  1.00 95.18 104 A 1 
ATOM 807  C C   . LEU A 1 104 ? 4.002   6.085   15.966  1.00 95.37 104 A 1 
ATOM 808  O O   . LEU A 1 104 ? 4.889   6.435   16.746  1.00 95.40 104 A 1 
ATOM 809  C CB  . LEU A 1 104 ? 3.852   6.879   13.563  1.00 95.79 104 A 1 
ATOM 810  C CG  . LEU A 1 104 ? 4.345   6.790   12.106  1.00 95.21 104 A 1 
ATOM 811  C CD1 . LEU A 1 104 ? 3.739   7.944   11.311  1.00 94.64 104 A 1 
ATOM 812  C CD2 . LEU A 1 104 ? 5.863   6.866   11.990  1.00 94.33 104 A 1 
ATOM 813  N N   . ARG A 1 105 ? 2.733   5.884   16.382  1.00 94.70 105 A 1 
ATOM 814  C CA  . ARG A 1 105 ? 2.320   6.034   17.794  1.00 94.53 105 A 1 
ATOM 815  C C   . ARG A 1 105 ? 3.067   5.066   18.709  1.00 94.30 105 A 1 
ATOM 816  O O   . ARG A 1 105 ? 3.447   5.451   19.815  1.00 94.03 105 A 1 
ATOM 817  C CB  . ARG A 1 105 ? 0.803   5.822   17.943  1.00 95.07 105 A 1 
ATOM 818  C CG  . ARG A 1 105 ? -0.024  6.976   17.361  1.00 93.70 105 A 1 
ATOM 819  C CD  . ARG A 1 105 ? -1.522  6.680   17.516  1.00 92.99 105 A 1 
ATOM 820  N NE  . ARG A 1 105 ? -2.354  7.636   16.759  1.00 90.56 105 A 1 
ATOM 821  C CZ  . ARG A 1 105 ? -3.171  7.367   15.748  1.00 88.44 105 A 1 
ATOM 822  N NH1 . ARG A 1 105 ? -3.346  6.166   15.273  1.00 81.05 105 A 1 
ATOM 823  N NH2 . ARG A 1 105 ? -3.847  8.321   15.179  1.00 83.99 105 A 1 
ATOM 824  N N   . PHE A 1 106 ? 3.294   3.829   18.270  1.00 93.23 106 A 1 
ATOM 825  C CA  . PHE A 1 106 ? 4.062   2.842   19.024  1.00 92.78 106 A 1 
ATOM 826  C C   . PHE A 1 106 ? 5.520   3.286   19.227  1.00 93.18 106 A 1 
ATOM 827  O O   . PHE A 1 106 ? 6.038   3.162   20.338  1.00 92.44 106 A 1 
ATOM 828  C CB  . PHE A 1 106 ? 3.966   1.478   18.330  1.00 92.11 106 A 1 
ATOM 829  C CG  . PHE A 1 106 ? 4.777   0.407   19.022  1.00 90.82 106 A 1 
ATOM 830  C CD1 . PHE A 1 106 ? 6.066   0.091   18.561  1.00 87.97 106 A 1 
ATOM 831  C CD2 . PHE A 1 106 ? 4.261   -0.244  20.159  1.00 88.55 106 A 1 
ATOM 832  C CE1 . PHE A 1 106 ? 6.838   -0.872  19.233  1.00 87.26 106 A 1 
ATOM 833  C CE2 . PHE A 1 106 ? 5.029   -1.204  20.828  1.00 87.52 106 A 1 
ATOM 834  C CZ  . PHE A 1 106 ? 6.321   -1.518  20.367  1.00 87.85 106 A 1 
ATOM 835  N N   . PHE A 1 107 ? 6.148   3.891   18.216  1.00 93.92 107 A 1 
ATOM 836  C CA  . PHE A 1 107 ? 7.482   4.489   18.356  1.00 94.01 107 A 1 
ATOM 837  C C   . PHE A 1 107 ? 7.512   5.720   19.279  1.00 94.78 107 A 1 
ATOM 838  O O   . PHE A 1 107 ? 8.576   6.092   19.763  1.00 94.15 107 A 1 
ATOM 839  C CB  . PHE A 1 107 ? 8.049   4.822   16.969  1.00 93.61 107 A 1 
ATOM 840  C CG  . PHE A 1 107 ? 8.290   3.627   16.063  1.00 93.34 107 A 1 
ATOM 841  C CD1 . PHE A 1 107 ? 8.924   2.467   16.554  1.00 91.75 107 A 1 
ATOM 842  C CD2 . PHE A 1 107 ? 7.918   3.691   14.707  1.00 91.84 107 A 1 
ATOM 843  C CE1 . PHE A 1 107 ? 9.172   1.379   15.701  1.00 91.02 107 A 1 
ATOM 844  C CE2 . PHE A 1 107 ? 8.173   2.605   13.855  1.00 91.13 107 A 1 
ATOM 845  C CZ  . PHE A 1 107 ? 8.798   1.445   14.349  1.00 91.43 107 A 1 
ATOM 846  N N   . GLY A 1 108 ? 6.356   6.313   19.594  1.00 95.10 108 A 1 
ATOM 847  C CA  . GLY A 1 108 ? 6.217   7.455   20.502  1.00 95.46 108 A 1 
ATOM 848  C C   . GLY A 1 108 ? 5.809   8.761   19.825  1.00 96.39 108 A 1 
ATOM 849  O O   . GLY A 1 108 ? 5.753   9.780   20.508  1.00 95.55 108 A 1 
ATOM 850  N N   . ALA A 1 109 ? 5.499   8.751   18.526  1.00 96.46 109 A 1 
ATOM 851  C CA  . ALA A 1 109 ? 5.005   9.928   17.827  1.00 96.77 109 A 1 
ATOM 852  C C   . ALA A 1 109 ? 3.548   10.252  18.213  1.00 97.07 109 A 1 
ATOM 853  O O   . ALA A 1 109 ? 2.706   9.367   18.392  1.00 96.78 109 A 1 
ATOM 854  C CB  . ALA A 1 109 ? 5.166   9.733   16.315  1.00 96.64 109 A 1 
ATOM 855  N N   . GLU A 1 110 ? 3.227   11.544  18.304  1.00 97.79 110 A 1 
ATOM 856  C CA  . GLU A 1 110 ? 1.855   12.046  18.360  1.00 98.01 110 A 1 
ATOM 857  C C   . GLU A 1 110 ? 1.301   12.086  16.935  1.00 98.21 110 A 1 
ATOM 858  O O   . GLU A 1 110 ? 1.884   12.727  16.068  1.00 97.75 110 A 1 
ATOM 859  C CB  . GLU A 1 110 ? 1.819   13.442  18.999  1.00 97.60 110 A 1 
ATOM 860  C CG  . GLU A 1 110 ? 2.257   13.442  20.474  1.00 92.75 110 A 1 
ATOM 861  C CD  . GLU A 1 110 ? 2.395   14.857  21.068  1.00 91.12 110 A 1 
ATOM 862  O OE1 . GLU A 1 110 ? 3.060   14.971  22.124  1.00 80.80 110 A 1 
ATOM 863  O OE2 . GLU A 1 110 ? 1.874   15.825  20.472  1.00 82.80 110 A 1 
ATOM 864  N N   . VAL A 1 111 ? 0.186   11.386  16.685  1.00 97.53 111 A 1 
ATOM 865  C CA  . VAL A 1 111 ? -0.453  11.317  15.359  1.00 97.46 111 A 1 
ATOM 866  C C   . VAL A 1 111 ? -1.913  11.726  15.479  1.00 97.39 111 A 1 
ATOM 867  O O   . VAL A 1 111 ? -2.692  11.054  16.169  1.00 96.70 111 A 1 
ATOM 868  C CB  . VAL A 1 111 ? -0.336  9.918   14.727  1.00 96.92 111 A 1 
ATOM 869  C CG1 . VAL A 1 111 ? -0.930  9.898   13.310  1.00 95.38 111 A 1 
ATOM 870  C CG2 . VAL A 1 111 ? 1.107   9.417   14.653  1.00 95.14 111 A 1 
ATOM 871  N N   . LYS A 1 112 ? -2.293  12.803  14.779  1.00 98.06 112 A 1 
ATOM 872  C CA  . LYS A 1 112 ? -3.666  13.293  14.625  1.00 98.02 112 A 1 
ATOM 873  C C   . LYS A 1 112 ? -4.090  13.077  13.180  1.00 98.09 112 A 1 
ATOM 874  O O   . LYS A 1 112 ? -3.438  13.585  12.276  1.00 97.57 112 A 1 
ATOM 875  C CB  . LYS A 1 112 ? -3.748  14.776  14.988  1.00 97.48 112 A 1 
ATOM 876  C CG  . LYS A 1 112 ? -3.369  15.077  16.442  1.00 89.75 112 A 1 
ATOM 877  C CD  . LYS A 1 112 ? -3.429  16.591  16.644  1.00 87.80 112 A 1 
ATOM 878  C CE  . LYS A 1 112 ? -2.957  17.001  18.033  1.00 78.71 112 A 1 
ATOM 879  N NZ  . LYS A 1 112 ? -2.866  18.479  18.095  1.00 70.18 112 A 1 
ATOM 880  N N   . ALA A 1 113 ? -5.153  12.296  12.972  1.00 97.23 113 A 1 
ATOM 881  C CA  . ALA A 1 113 ? -5.735  12.072  11.656  1.00 96.70 113 A 1 
ATOM 882  C C   . ALA A 1 113 ? -7.094  12.774  11.583  1.00 96.78 113 A 1 
ATOM 883  O O   . ALA A 1 113 ? -7.881  12.661  12.525  1.00 95.61 113 A 1 
ATOM 884  C CB  . ALA A 1 113 ? -5.835  10.561  11.401  1.00 95.15 113 A 1 
ATOM 885  N N   . ASP A 1 114 ? -7.348  13.478  10.491  1.00 97.40 114 A 1 
ATOM 886  C CA  . ASP A 1 114 ? -8.635  14.053  10.114  1.00 97.26 114 A 1 
ATOM 887  C C   . ASP A 1 114 ? -9.054  13.452  8.761   1.00 97.19 114 A 1 
ATOM 888  O O   . ASP A 1 114 ? -8.690  13.985  7.710   1.00 96.27 114 A 1 
ATOM 889  C CB  . ASP A 1 114 ? -8.549  15.588  10.079  1.00 96.90 114 A 1 
ATOM 890  C CG  . ASP A 1 114 ? -9.918  16.241  9.850   1.00 95.81 114 A 1 
ATOM 891  O OD1 . ASP A 1 114 ? -10.870 15.521  9.460   1.00 92.97 114 A 1 
ATOM 892  O OD2 . ASP A 1 114 ? -10.019 17.457  10.122  1.00 92.32 114 A 1 
ATOM 893  N N   . PRO A 1 115 ? -9.795  12.327  8.765   1.00 95.71 115 A 1 
ATOM 894  C CA  . PRO A 1 115 ? -10.224 11.671  7.530   1.00 94.60 115 A 1 
ATOM 895  C C   . PRO A 1 115 ? -11.130 12.555  6.665   1.00 95.44 115 A 1 
ATOM 896  O O   . PRO A 1 115 ? -11.093 12.458  5.447   1.00 94.69 115 A 1 
ATOM 897  C CB  . PRO A 1 115 ? -10.955 10.397  7.969   1.00 92.87 115 A 1 
ATOM 898  C CG  . PRO A 1 115 ? -10.385 10.110  9.353   1.00 90.61 115 A 1 
ATOM 899  C CD  . PRO A 1 115 ? -10.147 11.508  9.911   1.00 93.39 115 A 1 
ATOM 900  N N   . ALA A 1 116 ? -11.932 13.444  7.276   1.00 95.58 116 A 1 
ATOM 901  C CA  . ALA A 1 116 ? -12.832 14.327  6.533   1.00 95.82 116 A 1 
ATOM 902  C C   . ALA A 1 116 ? -12.069 15.385  5.719   1.00 96.41 116 A 1 
ATOM 903  O O   . ALA A 1 116 ? -12.544 15.806  4.667   1.00 95.41 116 A 1 
ATOM 904  C CB  . ALA A 1 116 ? -13.806 14.979  7.521   1.00 95.42 116 A 1 
ATOM 905  N N   . ALA A 1 117 ? -10.888 15.793  6.203   1.00 96.86 117 A 1 
ATOM 906  C CA  . ALA A 1 117 ? -9.981  16.695  5.503   1.00 97.26 117 A 1 
ATOM 907  C C   . ALA A 1 117 ? -8.880  15.965  4.708   1.00 97.67 117 A 1 
ATOM 908  O O   . ALA A 1 117 ? -8.024  16.637  4.141   1.00 96.79 117 A 1 
ATOM 909  C CB  . ALA A 1 117 ? -9.403  17.675  6.532   1.00 96.79 117 A 1 
ATOM 910  N N   . SER A 1 118 ? -8.870  14.618  4.693   1.00 97.28 118 A 1 
ATOM 911  C CA  . SER A 1 118 ? -7.784  13.799  4.126   1.00 97.69 118 A 1 
ATOM 912  C C   . SER A 1 118 ? -6.398  14.219  4.630   1.00 98.18 118 A 1 
ATOM 913  O O   . SER A 1 118 ? -5.432  14.294  3.869   1.00 97.65 118 A 1 
ATOM 914  C CB  . SER A 1 118 ? -7.869  13.765  2.595   1.00 96.96 118 A 1 
ATOM 915  O OG  . SER A 1 118 ? -9.089  13.171  2.197   1.00 91.41 118 A 1 
ATOM 916  N N   . ARG A 1 119 ? -6.287  14.525  5.944   1.00 98.21 119 A 1 
ATOM 917  C CA  . ARG A 1 119 ? -5.104  15.145  6.550   1.00 98.45 119 A 1 
ATOM 918  C C   . ARG A 1 119 ? -4.562  14.345  7.728   1.00 98.49 119 A 1 
ATOM 919  O O   . ARG A 1 119 ? -5.311  13.886  8.586   1.00 98.01 119 A 1 
ATOM 920  C CB  . ARG A 1 119 ? -5.463  16.589  6.932   1.00 98.01 119 A 1 
ATOM 921  C CG  . ARG A 1 119 ? -4.290  17.368  7.544   1.00 97.03 119 A 1 
ATOM 922  C CD  . ARG A 1 119 ? -4.706  18.827  7.735   1.00 96.10 119 A 1 
ATOM 923  N NE  . ARG A 1 119 ? -3.667  19.604  8.434   1.00 91.73 119 A 1 
ATOM 924  C CZ  . ARG A 1 119 ? -3.438  20.896  8.314   1.00 90.74 119 A 1 
ATOM 925  N NH1 . ARG A 1 119 ? -4.153  21.661  7.547   1.00 82.20 119 A 1 
ATOM 926  N NH2 . ARG A 1 119 ? -2.467  21.446  8.973   1.00 82.29 119 A 1 
ATOM 927  N N   . ILE A 1 120 ? -3.234  14.223  7.821   1.00 98.37 120 A 1 
ATOM 928  C CA  . ILE A 1 120 ? -2.540  13.635  8.971   1.00 98.46 120 A 1 
ATOM 929  C C   . ILE A 1 120 ? -1.441  14.579  9.458   1.00 98.53 120 A 1 
ATOM 930  O O   . ILE A 1 120 ? -0.549  14.969  8.711   1.00 98.27 120 A 1 
ATOM 931  C CB  . ILE A 1 120 ? -2.009  12.213  8.659   1.00 98.25 120 A 1 
ATOM 932  C CG1 . ILE A 1 120 ? -3.184  11.271  8.308   1.00 97.20 120 A 1 
ATOM 933  C CG2 . ILE A 1 120 ? -1.220  11.661  9.864   1.00 97.32 120 A 1 
ATOM 934  C CD1 . ILE A 1 120 ? -2.787  9.815   8.031   1.00 95.90 120 A 1 
ATOM 935  N N   . GLU A 1 121 ? -1.469  14.885  10.762  1.00 98.62 121 A 1 
ATOM 936  C CA  . GLU A 1 121 ? -0.405  15.611  11.455  1.00 98.61 121 A 1 
ATOM 937  C C   . GLU A 1 121 ? 0.404   14.644  12.323  1.00 98.63 121 A 1 
ATOM 938  O O   . GLU A 1 121 ? -0.162  13.889  13.121  1.00 98.12 121 A 1 
ATOM 939  C CB  . GLU A 1 121 ? -0.958  16.750  12.320  1.00 98.03 121 A 1 
ATOM 940  C CG  . GLU A 1 121 ? -1.846  17.738  11.554  1.00 90.98 121 A 1 
ATOM 941  C CD  . GLU A 1 121 ? -2.313  18.928  12.402  1.00 92.51 121 A 1 
ATOM 942  O OE1 . GLU A 1 121 ? -2.971  19.819  11.825  1.00 83.00 121 A 1 
ATOM 943  O OE2 . GLU A 1 121 ? -2.043  18.946  13.632  1.00 86.28 121 A 1 
ATOM 944  N N   . VAL A 1 122 ? 1.732   14.683  12.199  1.00 98.47 122 A 1 
ATOM 945  C CA  . VAL A 1 122 ? 2.652   13.834  12.963  1.00 98.49 122 A 1 
ATOM 946  C C   . VAL A 1 122 ? 3.711   14.686  13.641  1.00 98.51 122 A 1 
ATOM 947  O O   . VAL A 1 122 ? 4.371   15.501  13.001  1.00 98.21 122 A 1 
ATOM 948  C CB  . VAL A 1 122 ? 3.318   12.759  12.084  1.00 98.19 122 A 1 
ATOM 949  C CG1 . VAL A 1 122 ? 4.173   11.807  12.941  1.00 96.91 122 A 1 
ATOM 950  C CG2 . VAL A 1 122 ? 2.284   11.916  11.334  1.00 96.83 122 A 1 
ATOM 951  N N   . ARG A 1 123 ? 3.923   14.449  14.948  1.00 98.60 123 A 1 
ATOM 952  C CA  . ARG A 1 123 ? 5.016   15.043  15.714  1.00 98.60 123 A 1 
ATOM 953  C C   . ARG A 1 123 ? 5.801   13.961  16.446  1.00 98.57 123 A 1 
ATOM 954  O O   . ARG A 1 123 ? 5.317   13.396  17.428  1.00 97.92 123 A 1 
ATOM 955  C CB  . ARG A 1 123 ? 4.441   16.105  16.654  1.00 98.18 123 A 1 
ATOM 956  C CG  . ARG A 1 123 ? 5.558   16.885  17.344  1.00 96.30 123 A 1 
ATOM 957  C CD  . ARG A 1 123 ? 4.938   17.909  18.285  1.00 93.59 123 A 1 
ATOM 958  N NE  . ARG A 1 123 ? 5.965   18.722  18.936  1.00 85.41 123 A 1 
ATOM 959  C CZ  . ARG A 1 123 ? 5.843   19.324  20.103  1.00 80.82 123 A 1 
ATOM 960  N NH1 . ARG A 1 123 ? 4.761   19.208  20.826  1.00 72.74 123 A 1 
ATOM 961  N NH2 . ARG A 1 123 ? 6.821   20.060  20.556  1.00 70.54 123 A 1 
ATOM 962  N N   . ALA A 1 124 ? 7.026   13.685  16.009  1.00 97.97 124 A 1 
ATOM 963  C CA  . ALA A 1 124 ? 7.917   12.672  16.582  1.00 97.58 124 A 1 
ATOM 964  C C   . ALA A 1 124 ? 8.972   13.288  17.523  1.00 97.13 124 A 1 
ATOM 965  O O   . ALA A 1 124 ? 10.174  13.053  17.384  1.00 94.98 124 A 1 
ATOM 966  C CB  . ALA A 1 124 ? 8.503   11.831  15.442  1.00 96.92 124 A 1 
ATOM 967  N N   . ALA A 1 125 ? 8.522   14.102  18.498  1.00 97.58 125 A 1 
ATOM 968  C CA  . ALA A 1 125 ? 9.428   14.802  19.414  1.00 97.01 125 A 1 
ATOM 969  C C   . ALA A 1 125 ? 10.203  13.842  20.336  1.00 96.65 125 A 1 
ATOM 970  O O   . ALA A 1 125 ? 11.382  14.056  20.607  1.00 92.77 125 A 1 
ATOM 971  C CB  . ALA A 1 125 ? 8.610   15.818  20.221  1.00 95.71 125 A 1 
ATOM 972  N N   . ASN A 1 126 ? 9.552   12.768  20.812  1.00 95.36 126 A 1 
ATOM 973  C CA  . ASN A 1 126 ? 10.115  11.805  21.754  1.00 94.39 126 A 1 
ATOM 974  C C   . ASN A 1 126 ? 9.938   10.374  21.240  1.00 94.77 126 A 1 
ATOM 975  O O   . ASN A 1 126 ? 8.895   9.752   21.472  1.00 90.75 126 A 1 
ATOM 976  C CB  . ASN A 1 126 ? 9.446   11.992  23.127  1.00 91.17 126 A 1 
ATOM 977  C CG  . ASN A 1 126 ? 9.758   13.329  23.766  1.00 81.74 126 A 1 
ATOM 978  O OD1 . ASN A 1 126 ? 10.895  13.708  23.954  1.00 72.17 126 A 1 
ATOM 979  N ND2 . ASN A 1 126 ? 8.751   14.078  24.153  1.00 72.10 126 A 1 
ATOM 980  N N   . ILE A 1 127 ? 10.958  9.821   20.591  1.00 94.76 127 A 1 
ATOM 981  C CA  . ILE A 1 127 ? 10.981  8.410   20.185  1.00 94.88 127 A 1 
ATOM 982  C C   . ILE A 1 127 ? 11.263  7.550   21.426  1.00 94.75 127 A 1 
ATOM 983  O O   . ILE A 1 127 ? 12.303  7.681   22.063  1.00 92.83 127 A 1 
ATOM 984  C CB  . ILE A 1 127 ? 11.984  8.177   19.033  1.00 94.12 127 A 1 
ATOM 985  C CG1 . ILE A 1 127 ? 11.587  9.024   17.797  1.00 91.13 127 A 1 
ATOM 986  C CG2 . ILE A 1 127 ? 12.023  6.678   18.672  1.00 90.25 127 A 1 
ATOM 987  C CD1 . ILE A 1 127 ? 12.583  8.965   16.631  1.00 82.09 127 A 1 
ATOM 988  N N   . ARG A 1 128 ? 10.301  6.672   21.794  1.00 95.15 128 A 1 
ATOM 989  C CA  . ARG A 1 128 ? 10.361  5.812   22.993  1.00 94.45 128 A 1 
ATOM 990  C C   . ARG A 1 128 ? 11.030  4.468   22.727  1.00 94.79 128 A 1 
ATOM 991  O O   . ARG A 1 128 ? 11.601  3.873   23.631  1.00 91.86 128 A 1 
ATOM 992  C CB  . ARG A 1 128 ? 8.944   5.571   23.534  1.00 92.44 128 A 1 
ATOM 993  C CG  . ARG A 1 128 ? 8.252   6.860   23.989  1.00 85.17 128 A 1 
ATOM 994  C CD  . ARG A 1 128 ? 6.844   6.536   24.493  1.00 82.40 128 A 1 
ATOM 995  N NE  . ARG A 1 128 ? 6.119   7.761   24.866  1.00 72.30 128 A 1 
ATOM 996  C CZ  . ARG A 1 128 ? 4.862   7.834   25.271  1.00 63.34 128 A 1 
ATOM 997  N NH1 . ARG A 1 128 ? 4.119   6.770   25.403  1.00 57.60 128 A 1 
ATOM 998  N NH2 . ARG A 1 128 ? 4.325   8.991   25.544  1.00 55.10 128 A 1 
ATOM 999  N N   . THR A 1 129 ? 10.895  3.964   21.512  1.00 91.87 129 A 1 
ATOM 1000 C CA  . THR A 1 129 ? 11.481  2.699   21.060  1.00 91.88 129 A 1 
ATOM 1001 C C   . THR A 1 129 ? 11.842  2.799   19.584  1.00 92.12 129 A 1 
ATOM 1002 O O   . THR A 1 129 ? 11.156  3.470   18.820  1.00 90.65 129 A 1 
ATOM 1003 C CB  . THR A 1 129 ? 10.536  1.511   21.324  1.00 90.97 129 A 1 
ATOM 1004 O OG1 . THR A 1 129 ? 11.155  0.310   20.918  1.00 85.96 129 A 1 
ATOM 1005 C CG2 . THR A 1 129 ? 9.187   1.595   20.609  1.00 85.59 129 A 1 
ATOM 1006 N N   . SER A 1 130 ? 12.901  2.112   19.193  1.00 91.66 130 A 1 
ATOM 1007 C CA  . SER A 1 130 ? 13.366  1.974   17.810  1.00 91.15 130 A 1 
ATOM 1008 C C   . SER A 1 130 ? 13.170  0.554   17.268  1.00 90.93 130 A 1 
ATOM 1009 O O   . SER A 1 130 ? 13.617  0.239   16.170  1.00 88.03 130 A 1 
ATOM 1010 C CB  . SER A 1 130 ? 14.839  2.390   17.745  1.00 89.68 130 A 1 
ATOM 1011 O OG  . SER A 1 130 ? 15.573  1.614   18.672  1.00 83.72 130 A 1 
ATOM 1012 N N   . VAL A 1 131 ? 12.502  -0.326  18.042  1.00 89.58 131 A 1 
ATOM 1013 C CA  . VAL A 1 131 ? 12.177  -1.702  17.647  1.00 88.42 131 A 1 
ATOM 1014 C C   . VAL A 1 131 ? 10.689  -1.782  17.327  1.00 88.04 131 A 1 
ATOM 1015 O O   . VAL A 1 131 ? 9.854   -1.465  18.170  1.00 85.94 131 A 1 
ATOM 1016 C CB  . VAL A 1 131 ? 12.577  -2.717  18.734  1.00 86.89 131 A 1 
ATOM 1017 C CG1 . VAL A 1 131 ? 12.285  -4.155  18.271  1.00 81.67 131 A 1 
ATOM 1018 C CG2 . VAL A 1 131 ? 14.073  -2.621  19.058  1.00 82.48 131 A 1 
ATOM 1019 N N   . ALA A 1 132 ? 10.354  -2.205  16.111  1.00 88.23 132 A 1 
ATOM 1020 C CA  . ALA A 1 132 ? 8.977   -2.304  15.646  1.00 86.82 132 A 1 
ATOM 1021 C C   . ALA A 1 132 ? 8.218   -3.457  16.325  1.00 86.69 132 A 1 
ATOM 1022 O O   . ALA A 1 132 ? 8.764   -4.534  16.562  1.00 85.51 132 A 1 
ATOM 1023 C CB  . ALA A 1 132 ? 8.977   -2.440  14.119  1.00 85.80 132 A 1 
ATOM 1024 N N   . GLN A 1 133 ? 6.912   -3.253  16.596  1.00 84.34 133 A 1 
ATOM 1025 C CA  . GLN A 1 133 ? 6.055   -4.296  17.160  1.00 83.12 133 A 1 
ATOM 1026 C C   . GLN A 1 133 ? 5.761   -5.390  16.114  1.00 82.78 133 A 1 
ATOM 1027 O O   . GLN A 1 133 ? 5.257   -5.058  15.038  1.00 79.60 133 A 1 
ATOM 1028 C CB  . GLN A 1 133 ? 4.759   -3.661  17.690  1.00 80.35 133 A 1 
ATOM 1029 C CG  . GLN A 1 133 ? 3.883   -4.700  18.415  1.00 74.88 133 A 1 
ATOM 1030 C CD  . GLN A 1 133 ? 2.564   -4.138  18.934  1.00 71.37 133 A 1 
ATOM 1031 O OE1 . GLN A 1 133 ? 2.248   -2.965  18.837  1.00 65.83 133 A 1 
ATOM 1032 N NE2 . GLN A 1 133 ? 1.724   -4.979  19.498  1.00 62.95 133 A 1 
ATOM 1033 N N   . PRO A 1 134 ? 5.963   -6.699  16.435  1.00 80.79 134 A 1 
ATOM 1034 C CA  . PRO A 1 134 ? 5.749   -7.802  15.495  1.00 79.72 134 A 1 
ATOM 1035 C C   . PRO A 1 134 ? 4.378   -7.807  14.808  1.00 79.82 134 A 1 
ATOM 1036 O O   . PRO A 1 134 ? 4.296   -7.932  13.588  1.00 76.93 134 A 1 
ATOM 1037 C CB  . PRO A 1 134 ? 5.961   -9.084  16.309  1.00 77.93 134 A 1 
ATOM 1038 C CG  . PRO A 1 134 ? 6.947   -8.657  17.393  1.00 75.78 134 A 1 
ATOM 1039 C CD  . PRO A 1 134 ? 6.566   -7.206  17.671  1.00 79.78 134 A 1 
ATOM 1040 N N   . ASP A 1 135 ? 3.290   -7.600  15.572  1.00 78.04 135 A 1 
ATOM 1041 C CA  . ASP A 1 135 ? 1.923   -7.625  15.032  1.00 78.53 135 A 1 
ATOM 1042 C C   . ASP A 1 135 ? 1.676   -6.527  13.986  1.00 78.95 135 A 1 
ATOM 1043 O O   . ASP A 1 135 ? 1.007   -6.755  12.978  1.00 76.90 135 A 1 
ATOM 1044 C CB  . ASP A 1 135 ? 0.901   -7.458  16.166  1.00 76.80 135 A 1 
ATOM 1045 C CG  . ASP A 1 135 ? 0.931   -8.577  17.206  1.00 69.98 135 A 1 
ATOM 1046 O OD1 . ASP A 1 135 ? 1.383   -9.690  16.860  1.00 65.68 135 A 1 
ATOM 1047 O OD2 . ASP A 1 135 ? 0.497   -8.278  18.341  1.00 65.21 135 A 1 
ATOM 1048 N N   . LEU A 1 136 ? 2.239   -5.325  14.195  1.00 80.65 136 A 1 
ATOM 1049 C CA  . LEU A 1 136 ? 2.113   -4.210  13.250  1.00 81.05 136 A 1 
ATOM 1050 C C   . LEU A 1 136 ? 2.951   -4.457  11.992  1.00 81.08 136 A 1 
ATOM 1051 O O   . LEU A 1 136 ? 2.503   -4.181  10.881  1.00 79.01 136 A 1 
ATOM 1052 C CB  . LEU A 1 136 ? 2.518   -2.892  13.936  1.00 81.59 136 A 1 
ATOM 1053 C CG  . LEU A 1 136 ? 1.597   -2.466  15.094  1.00 81.15 136 A 1 
ATOM 1054 C CD1 . LEU A 1 136 ? 2.131   -1.187  15.744  1.00 78.10 136 A 1 
ATOM 1055 C CD2 . LEU A 1 136 ? 0.168   -2.185  14.623  1.00 78.93 136 A 1 
ATOM 1056 N N   . VAL A 1 137 ? 4.134   -5.061  12.150  1.00 82.21 137 A 1 
ATOM 1057 C CA  . VAL A 1 137 ? 4.995   -5.454  11.023  1.00 80.09 137 A 1 
ATOM 1058 C C   . VAL A 1 137 ? 4.344   -6.562  10.188  1.00 79.10 137 A 1 
ATOM 1059 O O   . VAL A 1 137 ? 4.403   -6.520  8.956   1.00 76.97 137 A 1 
ATOM 1060 C CB  . VAL A 1 137 ? 6.382   -5.872  11.534  1.00 79.07 137 A 1 
ATOM 1061 C CG1 . VAL A 1 137 ? 7.298   -6.370  10.415  1.00 73.70 137 A 1 
ATOM 1062 C CG2 . VAL A 1 137 ? 7.082   -4.682  12.202  1.00 74.93 137 A 1 
ATOM 1063 N N   . LYS A 1 138 ? 3.666   -7.526  10.841  1.00 76.23 138 A 1 
ATOM 1064 C CA  . LYS A 1 138 ? 2.889   -8.582  10.170  1.00 75.16 138 A 1 
ATOM 1065 C C   . LYS A 1 138 ? 1.645   -8.017  9.467   1.00 74.94 138 A 1 
ATOM 1066 O O   . LYS A 1 138 ? 1.282   -8.504  8.404   1.00 72.33 138 A 1 
ATOM 1067 C CB  . LYS A 1 138 ? 2.565   -9.725  11.167  1.00 73.04 138 A 1 
ATOM 1068 C CG  . LYS A 1 138 ? 3.821   -10.564 11.515  1.00 67.62 138 A 1 
ATOM 1069 C CD  . LYS A 1 138 ? 3.627   -11.681 12.578  1.00 64.81 138 A 1 
ATOM 1070 C CE  . LYS A 1 138 ? 4.988   -12.382 12.817  1.00 59.27 138 A 1 
ATOM 1071 N NZ  . LYS A 1 138 ? 5.042   -13.457 13.864  1.00 52.05 138 A 1 
ATOM 1072 N N   . ALA A 1 139 ? 1.036   -6.949  9.999   1.00 76.58 139 A 1 
ATOM 1073 C CA  . ALA A 1 139 ? -0.160  -6.328  9.421   1.00 75.63 139 A 1 
ATOM 1074 C C   . ALA A 1 139 ? 0.105   -5.479  8.158   1.00 75.71 139 A 1 
ATOM 1075 O O   . ALA A 1 139 ? -0.813  -5.291  7.355   1.00 72.00 139 A 1 
ATOM 1076 C CB  . ALA A 1 139 ? -0.845  -5.503  10.515  1.00 74.90 139 A 1 
ATOM 1077 N N   . MET A 1 140 ? 1.331   -4.965  7.948   1.00 70.69 140 A 1 
ATOM 1078 C CA  . MET A 1 140 ? 1.675   -4.090  6.816   1.00 68.71 140 A 1 
ATOM 1079 C C   . MET A 1 140 ? 3.001   -4.475  6.159   1.00 66.89 140 A 1 
ATOM 1080 O O   . MET A 1 140 ? 4.058   -4.482  6.790   1.00 62.07 140 A 1 
ATOM 1081 C CB  . MET A 1 140 ? 1.704   -2.632  7.292   1.00 67.51 140 A 1 
ATOM 1082 C CG  . MET A 1 140 ? 1.957   -1.650  6.138   1.00 66.71 140 A 1 
ATOM 1083 S SD  . MET A 1 140 ? 2.089   0.088   6.624   1.00 64.30 140 A 1 
ATOM 1084 C CE  . MET A 1 140 ? 3.642   0.054   7.538   1.00 59.05 140 A 1 
ATOM 1085 N N   . ARG A 1 141 ? 2.979   -4.718  4.845   1.00 63.26 141 A 1 
ATOM 1086 C CA  . ARG A 1 141 ? 4.190   -5.101  4.089   1.00 62.20 141 A 1 
ATOM 1087 C C   . ARG A 1 141 ? 5.270   -4.020  4.107   1.00 63.11 141 A 1 
ATOM 1088 O O   . ARG A 1 141 ? 6.443   -4.354  4.249   1.00 57.49 141 A 1 
ATOM 1089 C CB  . ARG A 1 141 ? 3.808   -5.507  2.652   1.00 56.92 141 A 1 
ATOM 1090 C CG  . ARG A 1 141 ? 5.038   -5.974  1.848   1.00 51.97 141 A 1 
ATOM 1091 C CD  . ARG A 1 141 ? 4.664   -6.421  0.434   1.00 48.88 141 A 1 
ATOM 1092 N NE  . ARG A 1 141 ? 5.871   -6.790  -0.346  1.00 43.99 141 A 1 
ATOM 1093 C CZ  . ARG A 1 141 ? 5.915   -7.107  -1.635  1.00 39.62 141 A 1 
ATOM 1094 N NH1 . ARG A 1 141 ? 4.847   -7.141  -2.376  1.00 37.20 141 A 1 
ATOM 1095 N NH2 . ARG A 1 141 ? 7.052   -7.394  -2.205  1.00 36.24 141 A 1 
ATOM 1096 N N   . ALA A 1 142 ? 4.898   -2.753  3.989   1.00 66.12 142 A 1 
ATOM 1097 C CA  . ALA A 1 142 ? 5.854   -1.647  3.875   1.00 64.17 142 A 1 
ATOM 1098 C C   . ALA A 1 142 ? 6.498   -1.204  5.208   1.00 66.48 142 A 1 
ATOM 1099 O O   . ALA A 1 142 ? 7.228   -0.225  5.230   1.00 60.26 142 A 1 
ATOM 1100 C CB  . ALA A 1 142 ? 5.159   -0.502  3.136   1.00 58.76 142 A 1 
ATOM 1101 N N   . SER A 1 143 ? 6.271   -1.923  6.318   1.00 63.02 143 A 1 
ATOM 1102 C CA  . SER A 1 143 ? 6.748   -1.540  7.661   1.00 60.21 143 A 1 
ATOM 1103 C C   . SER A 1 143 ? 8.269   -1.381  7.800   1.00 63.23 143 A 1 
ATOM 1104 O O   . SER A 1 143 ? 8.718   -0.615  8.647   1.00 60.59 143 A 1 
ATOM 1105 C CB  . SER A 1 143 ? 6.258   -2.570  8.681   1.00 54.00 143 A 1 
ATOM 1106 O OG  . SER A 1 143 ? 6.644   -3.870  8.271   1.00 49.02 143 A 1 
ATOM 1107 N N   . ILE A 1 144 ? 9.076   -2.059  6.960   1.00 74.73 144 A 1 
ATOM 1108 C CA  . ILE A 1 144 ? 10.545  -1.937  6.947   1.00 77.94 144 A 1 
ATOM 1109 C C   . ILE A 1 144 ? 10.985  -0.499  6.625   1.00 81.97 144 A 1 
ATOM 1110 O O   . ILE A 1 144 ? 12.043  -0.073  7.077   1.00 80.67 144 A 1 
ATOM 1111 C CB  . ILE A 1 144 ? 11.166  -2.961  5.962   1.00 74.67 144 A 1 
ATOM 1112 C CG1 . ILE A 1 144 ? 10.858  -4.407  6.418   1.00 69.38 144 A 1 
ATOM 1113 C CG2 . ILE A 1 144 ? 12.692  -2.774  5.824   1.00 69.48 144 A 1 
ATOM 1114 C CD1 . ILE A 1 144 ? 11.332  -5.489  5.434   1.00 63.47 144 A 1 
ATOM 1115 N N   . VAL A 1 145 ? 10.151  0.287   5.920   1.00 79.90 145 A 1 
ATOM 1116 C CA  . VAL A 1 145 ? 10.459  1.676   5.532   1.00 80.69 145 A 1 
ATOM 1117 C C   . VAL A 1 145 ? 10.738  2.597   6.730   1.00 85.41 145 A 1 
ATOM 1118 O O   . VAL A 1 145 ? 11.377  3.623   6.575   1.00 84.54 145 A 1 
ATOM 1119 C CB  . VAL A 1 145 ? 9.326   2.231   4.645   1.00 75.27 145 A 1 
ATOM 1120 C CG1 . VAL A 1 145 ? 8.091   2.688   5.436   1.00 69.39 145 A 1 
ATOM 1121 C CG2 . VAL A 1 145 ? 9.809   3.385   3.764   1.00 73.35 145 A 1 
ATOM 1122 N N   . ALA A 1 146 ? 10.323  2.217   7.943   1.00 87.37 146 A 1 
ATOM 1123 C CA  . ALA A 1 146 ? 10.613  2.975   9.155   1.00 88.37 146 A 1 
ATOM 1124 C C   . ALA A 1 146 ? 12.051  2.774   9.689   1.00 90.92 146 A 1 
ATOM 1125 O O   . ALA A 1 146 ? 12.488  3.536   10.550  1.00 89.99 146 A 1 
ATOM 1126 C CB  . ALA A 1 146 ? 9.560   2.608   10.208  1.00 85.92 146 A 1 
ATOM 1127 N N   . MET A 1 147 ? 12.810  1.761   9.216   1.00 91.80 147 A 1 
ATOM 1128 C CA  . MET A 1 147 ? 14.162  1.487   9.724   1.00 92.44 147 A 1 
ATOM 1129 C C   . MET A 1 147 ? 15.142  2.626   9.434   1.00 94.04 147 A 1 
ATOM 1130 O O   . MET A 1 147 ? 15.864  3.035   10.340  1.00 94.14 147 A 1 
ATOM 1131 C CB  . MET A 1 147 ? 14.748  0.197   9.134   1.00 90.82 147 A 1 
ATOM 1132 C CG  . MET A 1 147 ? 14.097  -1.069  9.675   1.00 85.71 147 A 1 
ATOM 1133 S SD  . MET A 1 147 ? 14.931  -2.579  9.108   1.00 83.33 147 A 1 
ATOM 1134 C CE  . MET A 1 147 ? 16.402  -2.587  10.164  1.00 73.69 147 A 1 
ATOM 1135 N N   . GLY A 1 148 ? 15.167  3.139   8.202   1.00 94.85 148 A 1 
ATOM 1136 C CA  . GLY A 1 148 ? 16.066  4.219   7.787   1.00 95.36 148 A 1 
ATOM 1137 C C   . GLY A 1 148 ? 15.949  5.469   8.666   1.00 96.43 148 A 1 
ATOM 1138 O O   . GLY A 1 148 ? 16.943  5.872   9.279   1.00 96.55 148 A 1 
ATOM 1139 N N   . PRO A 1 149 ? 14.743  6.058   8.811   1.00 96.86 149 A 1 
ATOM 1140 C CA  . PRO A 1 149 ? 14.571  7.246   9.641   1.00 96.99 149 A 1 
ATOM 1141 C C   . PRO A 1 149 ? 14.806  6.980   11.134  1.00 97.11 149 A 1 
ATOM 1142 O O   . PRO A 1 149 ? 15.377  7.835   11.811  1.00 96.49 149 A 1 
ATOM 1143 C CB  . PRO A 1 149 ? 13.151  7.743   9.347   1.00 96.44 149 A 1 
ATOM 1144 C CG  . PRO A 1 149 ? 12.411  6.508   8.846   1.00 94.59 149 A 1 
ATOM 1145 C CD  . PRO A 1 149 ? 13.499  5.745   8.112   1.00 96.44 149 A 1 
ATOM 1146 N N   . LEU A 1 150 ? 14.438  5.802   11.671  1.00 96.05 150 A 1 
ATOM 1147 C CA  . LEU A 1 150 ? 14.752  5.446   13.061  1.00 95.80 150 A 1 
ATOM 1148 C C   . LEU A 1 150 ? 16.260  5.352   13.291  1.00 96.15 150 A 1 
ATOM 1149 O O   . LEU A 1 150 ? 16.758  5.942   14.248  1.00 95.67 150 A 1 
ATOM 1150 C CB  . LEU A 1 150 ? 14.083  4.116   13.450  1.00 95.03 150 A 1 
ATOM 1151 C CG  . LEU A 1 150 ? 12.573  4.221   13.698  1.00 92.77 150 A 1 
ATOM 1152 C CD1 . LEU A 1 150 ? 12.001  2.811   13.838  1.00 90.76 150 A 1 
ATOM 1153 C CD2 . LEU A 1 150 ? 12.253  4.998   14.980  1.00 90.93 150 A 1 
ATOM 1154 N N   . LEU A 1 151 ? 16.990  4.651   12.415  1.00 96.50 151 A 1 
ATOM 1155 C CA  . LEU A 1 151 ? 18.443  4.514   12.495  1.00 96.74 151 A 1 
ATOM 1156 C C   . LEU A 1 151 ? 19.130  5.884   12.462  1.00 96.95 151 A 1 
ATOM 1157 O O   . LEU A 1 151 ? 19.982  6.159   13.301  1.00 96.61 151 A 1 
ATOM 1158 C CB  . LEU A 1 151 ? 18.912  3.601   11.348  1.00 96.75 151 A 1 
ATOM 1159 C CG  . LEU A 1 151 ? 20.434  3.383   11.287  1.00 96.28 151 A 1 
ATOM 1160 C CD1 . LEU A 1 151 ? 20.969  2.678   12.536  1.00 95.29 151 A 1 
ATOM 1161 C CD2 . LEU A 1 151 ? 20.769  2.529   10.065  1.00 95.35 151 A 1 
ATOM 1162 N N   . ALA A 1 152 ? 18.704  6.769   11.562  1.00 97.72 152 A 1 
ATOM 1163 C CA  . ALA A 1 152 ? 19.261  8.114   11.459  1.00 97.62 152 A 1 
ATOM 1164 C C   . ALA A 1 152 ? 18.982  8.983   12.699  1.00 97.33 152 A 1 
ATOM 1165 O O   . ALA A 1 152 ? 19.854  9.727   13.145  1.00 96.32 152 A 1 
ATOM 1166 C CB  . ALA A 1 152 ? 18.698  8.752   10.194  1.00 97.47 152 A 1 
ATOM 1167 N N   . ARG A 1 153 ? 17.772  8.881   13.292  1.00 96.40 153 A 1 
ATOM 1168 C CA  . ARG A 1 153 ? 17.367  9.706   14.448  1.00 95.32 153 A 1 
ATOM 1169 C C   . ARG A 1 153 ? 17.884  9.202   15.788  1.00 95.78 153 A 1 
ATOM 1170 O O   . ARG A 1 153 ? 18.176  10.006  16.666  1.00 94.59 153 A 1 
ATOM 1171 C CB  . ARG A 1 153 ? 15.836  9.799   14.503  1.00 93.51 153 A 1 
ATOM 1172 C CG  . ARG A 1 153 ? 15.271  10.829  13.532  1.00 88.24 153 A 1 
ATOM 1173 C CD  . ARG A 1 153 ? 15.470  12.279  14.026  1.00 89.81 153 A 1 
ATOM 1174 N NE  . ARG A 1 153 ? 14.599  12.573  15.185  1.00 89.96 153 A 1 
ATOM 1175 C CZ  . ARG A 1 153 ? 14.685  13.596  16.010  1.00 91.33 153 A 1 
ATOM 1176 N NH1 . ARG A 1 153 ? 15.634  14.477  15.933  1.00 83.22 153 A 1 
ATOM 1177 N NH2 . ARG A 1 153 ? 13.785  13.749  16.937  1.00 83.17 153 A 1 
ATOM 1178 N N   . THR A 1 154 ? 17.911  7.877   15.976  1.00 96.01 154 A 1 
ATOM 1179 C CA  . THR A 1 154 ? 18.156  7.261   17.292  1.00 95.60 154 A 1 
ATOM 1180 C C   . THR A 1 154 ? 19.471  6.491   17.365  1.00 95.84 154 A 1 
ATOM 1181 O O   . THR A 1 154 ? 19.834  6.022   18.440  1.00 94.42 154 A 1 
ATOM 1182 C CB  . THR A 1 154 ? 16.993  6.350   17.716  1.00 95.09 154 A 1 
ATOM 1183 O OG1 . THR A 1 154 ? 16.952  5.180   16.945  1.00 92.68 154 A 1 
ATOM 1184 C CG2 . THR A 1 154 ? 15.625  7.025   17.606  1.00 91.95 154 A 1 
ATOM 1185 N N   . GLY A 1 155 ? 20.173  6.318   16.240  1.00 95.97 155 A 1 
ATOM 1186 C CA  . GLY A 1 155 ? 21.359  5.470   16.129  1.00 96.06 155 A 1 
ATOM 1187 C C   . GLY A 1 155 ? 21.057  3.967   16.146  1.00 96.64 155 A 1 
ATOM 1188 O O   . GLY A 1 155 ? 21.983  3.162   16.152  1.00 95.64 155 A 1 
ATOM 1189 N N   . GLN A 1 156 ? 19.773  3.564   16.171  1.00 95.40 156 A 1 
ATOM 1190 C CA  . GLN A 1 156 ? 19.370  2.157   16.172  1.00 95.06 156 A 1 
ATOM 1191 C C   . GLN A 1 156 ? 17.985  1.959   15.546  1.00 95.54 156 A 1 
ATOM 1192 O O   . GLN A 1 156 ? 17.098  2.800   15.682  1.00 94.45 156 A 1 
ATOM 1193 C CB  . GLN A 1 156 ? 19.434  1.583   17.600  1.00 92.27 156 A 1 
ATOM 1194 C CG  . GLN A 1 156 ? 18.534  2.332   18.598  1.00 80.86 156 A 1 
ATOM 1195 C CD  . GLN A 1 156 ? 18.572  1.788   20.016  1.00 81.18 156 A 1 
ATOM 1196 O OE1 . GLN A 1 156 ? 19.204  0.800   20.341  1.00 71.97 156 A 1 
ATOM 1197 N NE2 . GLN A 1 156 ? 17.862  2.409   20.932  1.00 68.46 156 A 1 
ATOM 1198 N N   . ALA A 1 157 ? 17.776  0.805   14.906  1.00 93.50 157 A 1 
ATOM 1199 C CA  . ALA A 1 157 ? 16.477  0.368   14.402  1.00 93.10 157 A 1 
ATOM 1200 C C   . ALA A 1 157 ? 16.371  -1.158  14.441  1.00 92.60 157 A 1 
ATOM 1201 O O   . ALA A 1 157 ? 17.342  -1.854  14.146  1.00 91.12 157 A 1 
ATOM 1202 C CB  . ALA A 1 157 ? 16.282  0.897   12.982  1.00 92.79 157 A 1 
ATOM 1203 N N   . GLY A 1 158 ? 15.183  -1.690  14.772  1.00 90.72 158 A 1 
ATOM 1204 C CA  . GLY A 1 158 ? 14.913  -3.125  14.792  1.00 89.64 158 A 1 
ATOM 1205 C C   . GLY A 1 158 ? 13.577  -3.477  14.148  1.00 89.19 158 A 1 
ATOM 1206 O O   . GLY A 1 158 ? 12.572  -2.798  14.364  1.00 86.95 158 A 1 
ATOM 1207 N N   . VAL A 1 159 ? 13.547  -4.560  13.362  1.00 89.12 159 A 1 
ATOM 1208 C CA  . VAL A 1 159 ? 12.331  -5.057  12.713  1.00 87.68 159 A 1 
ATOM 1209 C C   . VAL A 1 159 ? 12.276  -6.585  12.764  1.00 87.14 159 A 1 
ATOM 1210 O O   . VAL A 1 159 ? 13.243  -7.249  12.376  1.00 85.52 159 A 1 
ATOM 1211 C CB  . VAL A 1 159 ? 12.202  -4.497  11.283  1.00 86.10 159 A 1 
ATOM 1212 C CG1 . VAL A 1 159 ? 13.198  -5.101  10.284  1.00 75.40 159 A 1 
ATOM 1213 C CG2 . VAL A 1 159 ? 10.789  -4.694  10.735  1.00 76.81 159 A 1 
ATOM 1214 N N   . PRO A 1 160 ? 11.157  -7.174  13.234  1.00 85.47 160 A 1 
ATOM 1215 C CA  . PRO A 1 160 ? 10.936  -8.607  13.120  1.00 82.61 160 A 1 
ATOM 1216 C C   . PRO A 1 160 ? 10.554  -8.995  11.682  1.00 80.86 160 A 1 
ATOM 1217 O O   . PRO A 1 160 ? 9.809   -8.293  10.993  1.00 76.99 160 A 1 
ATOM 1218 C CB  . PRO A 1 160 ? 9.840   -8.925  14.134  1.00 80.71 160 A 1 
ATOM 1219 C CG  . PRO A 1 160 ? 9.034   -7.631  14.184  1.00 79.15 160 A 1 
ATOM 1220 C CD  . PRO A 1 160 ? 10.068  -6.540  13.956  1.00 82.89 160 A 1 
ATOM 1221 N N   . LEU A 1 161 ? 11.049  -10.157 11.228  1.00 79.42 161 A 1 
ATOM 1222 C CA  . LEU A 1 161 ? 10.731  -10.790 9.948   1.00 76.92 161 A 1 
ATOM 1223 C C   . LEU A 1 161 ? 9.945   -12.097 10.167  1.00 74.23 161 A 1 
ATOM 1224 O O   . LEU A 1 161 ? 10.038  -12.684 11.246  1.00 68.48 161 A 1 
ATOM 1225 C CB  . LEU A 1 161 ? 12.036  -11.027 9.168   1.00 74.79 161 A 1 
ATOM 1226 C CG  . LEU A 1 161 ? 12.815  -9.767  8.763   1.00 71.77 161 A 1 
ATOM 1227 C CD1 . LEU A 1 161 ? 14.031  -10.203 7.948   1.00 69.97 161 A 1 
ATOM 1228 C CD2 . LEU A 1 161 ? 11.985  -8.800  7.911   1.00 69.29 161 A 1 
ATOM 1229 N N   . PRO A 1 162 ? 9.176   -12.610 9.172   1.00 63.38 162 A 1 
ATOM 1230 C CA  . PRO A 1 162 ? 9.135   -12.170 7.775   1.00 60.51 162 A 1 
ATOM 1231 C C   . PRO A 1 162 ? 8.219   -10.963 7.517   1.00 59.08 162 A 1 
ATOM 1232 O O   . PRO A 1 162 ? 8.284   -10.351 6.454   1.00 54.09 162 A 1 
ATOM 1233 C CB  . PRO A 1 162 ? 8.678   -13.408 7.004   1.00 55.96 162 A 1 
ATOM 1234 C CG  . PRO A 1 162 ? 7.762   -14.122 8.003   1.00 54.66 162 A 1 
ATOM 1235 C CD  . PRO A 1 162 ? 8.433   -13.853 9.343   1.00 57.18 162 A 1 
ATOM 1236 N N   . GLY A 1 163 ? 7.382   -10.575 8.483   1.00 54.40 163 A 1 
ATOM 1237 C CA  . GLY A 1 163 ? 6.340   -9.568  8.294   1.00 52.55 163 A 1 
ATOM 1238 C C   . GLY A 1 163 ? 5.181   -10.026 7.380   1.00 53.15 163 A 1 
ATOM 1239 O O   . GLY A 1 163 ? 5.050   -11.198 7.038   1.00 49.70 163 A 1 
ATOM 1240 N N   . GLY A 1 164 ? 4.297   -9.095  6.977   1.00 44.83 164 A 1 
ATOM 1241 C CA  . GLY A 1 164 ? 3.067   -9.382  6.232   1.00 43.57 164 A 1 
ATOM 1242 C C   . GLY A 1 164 ? 3.201   -9.265  4.709   1.00 45.27 164 A 1 
ATOM 1243 O O   . GLY A 1 164 ? 2.822   -8.248  4.141   1.00 43.17 164 A 1 
ATOM 1244 N N   . CYS A 1 165 ? 3.728   -10.292 4.013   1.00 40.56 165 A 1 
ATOM 1245 C CA  . CYS A 1 165 ? 3.749   -10.344 2.547   1.00 40.93 165 A 1 
ATOM 1246 C C   . CYS A 1 165 ? 3.069   -11.610 2.016   1.00 42.80 165 A 1 
ATOM 1247 O O   . CYS A 1 165 ? 3.486   -12.711 2.351   1.00 41.49 165 A 1 
ATOM 1248 C CB  . CYS A 1 165 ? 5.190   -10.240 2.042   1.00 38.01 165 A 1 
ATOM 1249 S SG  . CYS A 1 165 ? 5.165   -10.046 0.235   1.00 32.93 165 A 1 
ATOM 1250 N N   . ALA A 1 166 ? 2.059   -11.448 1.144   1.00 35.25 166 A 1 
ATOM 1251 C CA  . ALA A 1 166 ? 1.391   -12.566 0.471   1.00 35.66 166 A 1 
ATOM 1252 C C   . ALA A 1 166 ? 2.093   -13.004 -0.836  1.00 36.19 166 A 1 
ATOM 1253 O O   . ALA A 1 166 ? 1.869   -14.113 -1.306  1.00 35.32 166 A 1 
ATOM 1254 C CB  . ALA A 1 166 ? -0.068  -12.160 0.218   1.00 32.80 166 A 1 
ATOM 1255 N N   . ILE A 1 167 ? 2.947   -12.142 -1.432  1.00 41.34 167 A 1 
ATOM 1256 C CA  . ILE A 1 167 ? 3.476   -12.309 -2.802  1.00 41.42 167 A 1 
ATOM 1257 C C   . ILE A 1 167 ? 4.885   -12.944 -2.827  1.00 42.63 167 A 1 
ATOM 1258 O O   . ILE A 1 167 ? 5.338   -13.400 -3.870  1.00 41.09 167 A 1 
ATOM 1259 C CB  . ILE A 1 167 ? 3.394   -10.954 -3.559  1.00 39.56 167 A 1 
ATOM 1260 C CG1 . ILE A 1 167 ? 1.943   -10.413 -3.581  1.00 38.79 167 A 1 
ATOM 1261 C CG2 . ILE A 1 167 ? 3.919   -11.048 -5.001  1.00 38.88 167 A 1 
ATOM 1262 C CD1 . ILE A 1 167 ? 1.806   -8.982  -4.126  1.00 36.77 167 A 1 
ATOM 1263 N N   . GLY A 1 168 ? 5.607   -12.991 -1.689  1.00 43.74 168 A 1 
ATOM 1264 C CA  . GLY A 1 168 ? 6.960   -13.550 -1.584  1.00 45.16 168 A 1 
ATOM 1265 C C   . GLY A 1 168 ? 7.753   -12.978 -0.410  1.00 46.75 168 A 1 
ATOM 1266 O O   . GLY A 1 168 ? 7.260   -12.107 0.318   1.00 45.12 168 A 1 
ATOM 1267 N N   . GLU A 1 169 ? 8.996   -13.454 -0.213  1.00 47.61 169 A 1 
ATOM 1268 C CA  . GLU A 1 169 ? 9.900   -12.922 0.811   1.00 47.59 169 A 1 
ATOM 1269 C C   . GLU A 1 169 ? 10.220  -11.439 0.566   1.00 48.90 169 A 1 
ATOM 1270 O O   . GLU A 1 169 ? 10.185  -10.929 -0.558  1.00 46.58 169 A 1 
ATOM 1271 C CB  . GLU A 1 169 ? 11.184  -13.762 0.912   1.00 43.64 169 A 1 
ATOM 1272 C CG  . GLU A 1 169 ? 10.891  -15.180 1.443   1.00 39.62 169 A 1 
ATOM 1273 C CD  . GLU A 1 169 ? 12.161  -15.987 1.771   1.00 36.93 169 A 1 
ATOM 1274 O OE1 . GLU A 1 169 ? 11.996  -17.050 2.411   1.00 33.67 169 A 1 
ATOM 1275 O OE2 . GLU A 1 169 ? 13.265  -15.538 1.402   1.00 33.46 169 A 1 
ATOM 1276 N N   . ARG A 1 170 ? 10.491  -10.691 1.655   1.00 51.23 170 A 1 
ATOM 1277 C CA  . ARG A 1 170 ? 10.867  -9.281  1.552   1.00 51.51 170 A 1 
ATOM 1278 C C   . ARG A 1 170 ? 12.362  -9.201  1.235   1.00 54.05 170 A 1 
ATOM 1279 O O   . ARG A 1 170 ? 13.141  -9.714  2.038   1.00 51.05 170 A 1 
ATOM 1280 C CB  . ARG A 1 170 ? 10.554  -8.528  2.847   1.00 47.03 170 A 1 
ATOM 1281 C CG  . ARG A 1 170 ? 9.052   -8.473  3.154   1.00 42.77 170 A 1 
ATOM 1282 C CD  . ARG A 1 170 ? 8.852   -7.680  4.442   1.00 40.57 170 A 1 
ATOM 1283 N NE  . ARG A 1 170 ? 7.444   -7.647  4.874   1.00 37.44 170 A 1 
ATOM 1284 C CZ  . ARG A 1 170 ? 6.973   -6.897  5.859   1.00 34.05 170 A 1 
ATOM 1285 N NH1 . ARG A 1 170 ? 7.721   -6.089  6.549   1.00 33.18 170 A 1 
ATOM 1286 N NH2 . ARG A 1 170 ? 5.720   -6.950  6.179   1.00 32.87 170 A 1 
ATOM 1287 N N   . PRO A 1 171 ? 12.787  -8.510  0.147   1.00 64.19 171 A 1 
ATOM 1288 C CA  . PRO A 1 171 ? 14.200  -8.330  -0.159  1.00 64.85 171 A 1 
ATOM 1289 C C   . PRO A 1 171 ? 14.799  -7.284  0.789   1.00 68.73 171 A 1 
ATOM 1290 O O   . PRO A 1 171 ? 14.929  -6.113  0.448   1.00 67.57 171 A 1 
ATOM 1291 C CB  . PRO A 1 171 ? 14.229  -7.941  -1.639  1.00 59.72 171 A 1 
ATOM 1292 C CG  . PRO A 1 171 ? 12.923  -7.175  -1.828  1.00 55.60 171 A 1 
ATOM 1293 C CD  . PRO A 1 171 ? 11.958  -7.889  -0.880  1.00 55.51 171 A 1 
ATOM 1294 N N   . ILE A 1 172 ? 15.104  -7.687  2.037   1.00 79.74 172 A 1 
ATOM 1295 C CA  . ILE A 1 172 ? 15.713  -6.802  3.031   1.00 83.14 172 A 1 
ATOM 1296 C C   . ILE A 1 172 ? 17.205  -6.584  2.763   1.00 86.22 172 A 1 
ATOM 1297 O O   . ILE A 1 172 ? 17.746  -5.559  3.170   1.00 85.59 172 A 1 
ATOM 1298 C CB  . ILE A 1 172 ? 15.418  -7.294  4.466   1.00 79.47 172 A 1 
ATOM 1299 C CG1 . ILE A 1 172 ? 15.724  -6.161  5.475   1.00 72.24 172 A 1 
ATOM 1300 C CG2 . ILE A 1 172 ? 16.185  -8.586  4.797   1.00 71.47 172 A 1 
ATOM 1301 C CD1 . ILE A 1 172 ? 15.184  -6.409  6.883   1.00 66.72 172 A 1 
ATOM 1302 N N   . ASP A 1 173 ? 17.855  -7.484  2.013   1.00 82.21 173 A 1 
ATOM 1303 C CA  . ASP A 1 173 ? 19.306  -7.477  1.790   1.00 84.66 173 A 1 
ATOM 1304 C C   . ASP A 1 173 ? 19.825  -6.141  1.240   1.00 88.03 173 A 1 
ATOM 1305 O O   . ASP A 1 173 ? 20.853  -5.639  1.693   1.00 87.23 173 A 1 
ATOM 1306 C CB  . ASP A 1 173 ? 19.679  -8.616  0.832   1.00 79.80 173 A 1 
ATOM 1307 C CG  . ASP A 1 173 ? 19.251  -9.987  1.356   1.00 69.45 173 A 1 
ATOM 1308 O OD1 . ASP A 1 173 ? 19.295  -10.167 2.592   1.00 62.49 173 A 1 
ATOM 1309 O OD2 . ASP A 1 173 ? 18.821  -10.803 0.521   1.00 61.19 173 A 1 
ATOM 1310 N N   . LEU A 1 174 ? 19.092  -5.511  0.313   1.00 89.19 174 A 1 
ATOM 1311 C CA  . LEU A 1 174 ? 19.486  -4.216  -0.255  1.00 90.89 174 A 1 
ATOM 1312 C C   . LEU A 1 174 ? 19.375  -3.069  0.761   1.00 92.57 174 A 1 
ATOM 1313 O O   . LEU A 1 174 ? 20.177  -2.135  0.718   1.00 92.16 174 A 1 
ATOM 1314 C CB  . LEU A 1 174 ? 18.646  -3.918  -1.505  1.00 90.39 174 A 1 
ATOM 1315 C CG  . LEU A 1 174 ? 18.866  -4.894  -2.678  1.00 88.94 174 A 1 
ATOM 1316 C CD1 . LEU A 1 174 ? 17.969  -4.479  -3.842  1.00 86.09 174 A 1 
ATOM 1317 C CD2 . LEU A 1 174 ? 20.313  -4.907  -3.171  1.00 86.15 174 A 1 
ATOM 1318 N N   . HIS A 1 175 ? 18.420  -3.144  1.708   1.00 90.76 175 A 1 
ATOM 1319 C CA  . HIS A 1 175 ? 18.324  -2.183  2.813   1.00 91.68 175 A 1 
ATOM 1320 C C   . HIS A 1 175 ? 19.544  -2.317  3.729   1.00 93.22 175 A 1 
ATOM 1321 O O   . HIS A 1 175 ? 20.198  -1.327  4.048   1.00 93.23 175 A 1 
ATOM 1322 C CB  . HIS A 1 175 ? 17.037  -2.396  3.628   1.00 90.92 175 A 1 
ATOM 1323 C CG  . HIS A 1 175 ? 15.743  -2.300  2.867   1.00 90.77 175 A 1 
ATOM 1324 N ND1 . HIS A 1 175 ? 14.772  -1.334  3.052   1.00 84.99 175 A 1 
ATOM 1325 C CD2 . HIS A 1 175 ? 15.256  -3.168  1.935   1.00 85.35 175 A 1 
ATOM 1326 C CE1 . HIS A 1 175 ? 13.732  -1.624  2.249   1.00 85.41 175 A 1 
ATOM 1327 N NE2 . HIS A 1 175 ? 13.988  -2.739  1.551   1.00 86.42 175 A 1 
ATOM 1328 N N   . LEU A 1 176 ? 19.887  -3.565  4.108   1.00 90.25 176 A 1 
ATOM 1329 C CA  . LEU A 1 176 ? 21.011  -3.871  4.991   1.00 90.97 176 A 1 
ATOM 1330 C C   . LEU A 1 176 ? 22.352  -3.522  4.335   1.00 92.89 176 A 1 
ATOM 1331 O O   . LEU A 1 176 ? 23.215  -2.943  4.994   1.00 93.11 176 A 1 
ATOM 1332 C CB  . LEU A 1 176 ? 20.966  -5.352  5.405   1.00 89.51 176 A 1 
ATOM 1333 C CG  . LEU A 1 176 ? 19.654  -5.813  6.072   1.00 87.32 176 A 1 
ATOM 1334 C CD1 . LEU A 1 176 ? 19.793  -7.270  6.510   1.00 84.81 176 A 1 
ATOM 1335 C CD2 . LEU A 1 176 ? 19.255  -4.953  7.272   1.00 84.63 176 A 1 
ATOM 1336 N N   . LYS A 1 177 ? 22.511  -3.799  3.027   1.00 92.49 177 A 1 
ATOM 1337 C CA  . LYS A 1 177 ? 23.663  -3.363  2.220   1.00 93.39 177 A 1 
ATOM 1338 C C   . LYS A 1 177 ? 23.843  -1.845  2.300   1.00 95.07 177 A 1 
ATOM 1339 O O   . LYS A 1 177 ? 24.945  -1.377  2.583   1.00 95.47 177 A 1 
ATOM 1340 C CB  . LYS A 1 177 ? 23.482  -3.845  0.762   1.00 92.47 177 A 1 
ATOM 1341 C CG  . LYS A 1 177 ? 24.653  -3.477  -0.171  1.00 89.35 177 A 1 
ATOM 1342 C CD  . LYS A 1 177 ? 24.398  -3.969  -1.616  1.00 86.48 177 A 1 
ATOM 1343 C CE  . LYS A 1 177 ? 25.546  -3.599  -2.565  1.00 80.96 177 A 1 
ATOM 1344 N NZ  . LYS A 1 177 ? 25.300  -4.060  -3.962  1.00 75.22 177 A 1 
ATOM 1345 N N   . GLY A 1 178 ? 22.759  -1.093  2.114   1.00 94.87 178 A 1 
ATOM 1346 C CA  . GLY A 1 178 ? 22.781  0.366   2.207   1.00 95.83 178 A 1 
ATOM 1347 C C   . GLY A 1 178 ? 23.149  0.878   3.599   1.00 97.16 178 A 1 
ATOM 1348 O O   . GLY A 1 178 ? 24.037  1.714   3.728   1.00 97.47 178 A 1 
ATOM 1349 N N   . PHE A 1 179 ? 22.533  0.337   4.657   1.00 95.93 179 A 1 
ATOM 1350 C CA  . PHE A 1 179 ? 22.857  0.730   6.032   1.00 96.52 179 A 1 
ATOM 1351 C C   . PHE A 1 179 ? 24.300  0.380   6.417   1.00 97.37 179 A 1 
ATOM 1352 O O   . PHE A 1 179 ? 24.976  1.194   7.044   1.00 97.45 179 A 1 
ATOM 1353 C CB  . PHE A 1 179 ? 21.867  0.084   7.010   1.00 96.01 179 A 1 
ATOM 1354 C CG  . PHE A 1 179 ? 20.401  0.452   6.835   1.00 95.76 179 A 1 
ATOM 1355 C CD1 . PHE A 1 179 ? 20.006  1.697   6.309   1.00 94.17 179 A 1 
ATOM 1356 C CD2 . PHE A 1 179 ? 19.416  -0.469  7.242   1.00 93.92 179 A 1 
ATOM 1357 C CE1 . PHE A 1 179 ? 18.643  2.012   6.176   1.00 93.16 179 A 1 
ATOM 1358 C CE2 . PHE A 1 179 ? 18.054  -0.152  7.112   1.00 93.19 179 A 1 
ATOM 1359 C CZ  . PHE A 1 179 ? 17.665  1.086   6.575   1.00 93.49 179 A 1 
ATOM 1360 N N   . THR A 1 180 ? 24.803  -0.797  5.993   1.00 96.25 180 A 1 
ATOM 1361 C CA  . THR A 1 180 ? 26.203  -1.199  6.202   1.00 96.73 180 A 1 
ATOM 1362 C C   . THR A 1 180 ? 27.161  -0.236  5.501   1.00 97.50 180 A 1 
ATOM 1363 O O   . THR A 1 180 ? 28.145  0.188   6.101   1.00 97.50 180 A 1 
ATOM 1364 C CB  . THR A 1 180 ? 26.448  -2.628  5.700   1.00 96.19 180 A 1 
ATOM 1365 O OG1 . THR A 1 180 ? 25.574  -3.534  6.326   1.00 92.74 180 A 1 
ATOM 1366 C CG2 . THR A 1 180 ? 27.870  -3.117  5.991   1.00 92.58 180 A 1 
ATOM 1367 N N   . ALA A 1 181 ? 26.860  0.162   4.260   1.00 97.55 181 A 1 
ATOM 1368 C CA  . ALA A 1 181 ? 27.667  1.145   3.534   1.00 98.01 181 A 1 
ATOM 1369 C C   . ALA A 1 181 ? 27.692  2.512   4.239   1.00 98.33 181 A 1 
ATOM 1370 O O   . ALA A 1 181 ? 28.735  3.161   4.277   1.00 98.05 181 A 1 
ATOM 1371 C CB  . ALA A 1 181 ? 27.133  1.254   2.107   1.00 97.87 181 A 1 
ATOM 1372 N N   . LEU A 1 182 ? 26.582  2.910   4.875   1.00 97.82 182 A 1 
ATOM 1373 C CA  . LEU A 1 182 ? 26.494  4.119   5.709   1.00 98.09 182 A 1 
ATOM 1374 C C   . LEU A 1 182 ? 27.171  3.966   7.089   1.00 98.24 182 A 1 
ATOM 1375 O O   . LEU A 1 182 ? 27.127  4.893   7.897   1.00 97.92 182 A 1 
ATOM 1376 C CB  . LEU A 1 182 ? 25.018  4.537   5.843   1.00 98.16 182 A 1 
ATOM 1377 C CG  . LEU A 1 182 ? 24.325  4.973   4.537   1.00 97.77 182 A 1 
ATOM 1378 C CD1 . LEU A 1 182 ? 22.842  5.230   4.820   1.00 96.85 182 A 1 
ATOM 1379 C CD2 . LEU A 1 182 ? 24.925  6.247   3.951   1.00 96.68 182 A 1 
ATOM 1380 N N   . GLY A 1 183 ? 27.798  2.813   7.382   1.00 97.95 183 A 1 
ATOM 1381 C CA  . GLY A 1 183 ? 28.555  2.566   8.613   1.00 97.85 183 A 1 
ATOM 1382 C C   . GLY A 1 183 ? 27.755  1.935   9.755   1.00 98.10 183 A 1 
ATOM 1383 O O   . GLY A 1 183 ? 28.227  1.939   10.892  1.00 97.18 183 A 1 
ATOM 1384 N N   . ALA A 1 184 ? 26.557  1.395   9.498   1.00 97.66 184 A 1 
ATOM 1385 C CA  . ALA A 1 184 ? 25.784  0.682   10.510  1.00 97.59 184 A 1 
ATOM 1386 C C   . ALA A 1 184 ? 26.273  -0.766  10.695  1.00 97.59 184 A 1 
ATOM 1387 O O   . ALA A 1 184 ? 26.557  -1.478  9.730   1.00 97.11 184 A 1 
ATOM 1388 C CB  . ALA A 1 184 ? 24.294  0.738   10.166  1.00 97.31 184 A 1 
ATOM 1389 N N   . GLU A 1 185 ? 26.303  -1.232  11.955  1.00 96.75 185 A 1 
ATOM 1390 C CA  . GLU A 1 185 ? 26.456  -2.647  12.300  1.00 96.36 185 A 1 
ATOM 1391 C C   . GLU A 1 185 ? 25.094  -3.334  12.207  1.00 96.01 185 A 1 
ATOM 1392 O O   . GLU A 1 185 ? 24.117  -2.887  12.812  1.00 94.43 185 A 1 
ATOM 1393 C CB  . GLU A 1 185 ? 27.064  -2.787  13.709  1.00 95.69 185 A 1 
ATOM 1394 C CG  . GLU A 1 185 ? 27.423  -4.241  14.060  1.00 82.73 185 A 1 
ATOM 1395 C CD  . GLU A 1 185 ? 27.832  -4.442  15.536  1.00 78.58 185 A 1 
ATOM 1396 O OE1 . GLU A 1 185 ? 27.730  -5.596  16.033  1.00 69.84 185 A 1 
ATOM 1397 O OE2 . GLU A 1 185 ? 28.194  -3.458  16.214  1.00 71.70 185 A 1 
ATOM 1398 N N   . ILE A 1 186 ? 25.020  -4.444  11.454  1.00 94.57 186 A 1 
ATOM 1399 C CA  . ILE A 1 186 ? 23.802  -5.228  11.249  1.00 93.59 186 A 1 
ATOM 1400 C C   . ILE A 1 186 ? 23.887  -6.533  12.040  1.00 93.27 186 A 1 
ATOM 1401 O O   . ILE A 1 186 ? 24.887  -7.244  11.971  1.00 92.07 186 A 1 
ATOM 1402 C CB  . ILE A 1 186 ? 23.558  -5.490  9.750   1.00 92.65 186 A 1 
ATOM 1403 C CG1 . ILE A 1 186 ? 23.531  -4.195  8.902   1.00 90.81 186 A 1 
ATOM 1404 C CG2 . ILE A 1 186 ? 22.265  -6.289  9.543   1.00 90.99 186 A 1 
ATOM 1405 C CD1 . ILE A 1 186 ? 22.501  -3.142  9.332   1.00 86.54 186 A 1 
ATOM 1406 N N   . ARG A 1 187 ? 22.806  -6.889  12.755  1.00 92.06 187 A 1 
ATOM 1407 C CA  . ARG A 1 187 ? 22.639  -8.186  13.420  1.00 91.06 187 A 1 
ATOM 1408 C C   . ARG A 1 187 ? 21.321  -8.825  13.009  1.00 89.97 187 A 1 
ATOM 1409 O O   . ARG A 1 187 ? 20.304  -8.146  12.885  1.00 87.56 187 A 1 
ATOM 1410 C CB  . ARG A 1 187 ? 22.743  -8.044  14.941  1.00 90.03 187 A 1 
ATOM 1411 C CG  . ARG A 1 187 ? 24.106  -7.486  15.375  1.00 79.76 187 A 1 
ATOM 1412 C CD  . ARG A 1 187 ? 24.200  -7.458  16.901  1.00 78.30 187 A 1 
ATOM 1413 N NE  . ARG A 1 187 ? 25.470  -6.856  17.321  1.00 69.27 187 A 1 
ATOM 1414 C CZ  . ARG A 1 187 ? 25.864  -6.595  18.544  1.00 62.02 187 A 1 
ATOM 1415 N NH1 . ARG A 1 187 ? 25.138  -6.902  19.593  1.00 56.76 187 A 1 
ATOM 1416 N NH2 . ARG A 1 187 ? 27.013  -6.006  18.716  1.00 52.39 187 A 1 
ATOM 1417 N N   . CYS A 1 188 ? 21.356  -10.148 12.805  1.00 88.76 188 A 1 
ATOM 1418 C CA  . CYS A 1 188 ? 20.194  -10.970 12.489  1.00 87.25 188 A 1 
ATOM 1419 C C   . CYS A 1 188 ? 20.111  -12.095 13.523  1.00 87.92 188 A 1 
ATOM 1420 O O   . CYS A 1 188 ? 20.844  -13.082 13.425  1.00 85.63 188 A 1 
ATOM 1421 C CB  . CYS A 1 188 ? 20.316  -11.526 11.065  1.00 83.43 188 A 1 
ATOM 1422 S SG  . CYS A 1 188 ? 20.276  -10.192 9.831   1.00 72.80 188 A 1 
ATOM 1423 N N   . ASP A 1 189 ? 19.220  -11.951 14.500  1.00 86.14 189 A 1 
ATOM 1424 C CA  . ASP A 1 189 ? 19.032  -12.904 15.589  1.00 85.33 189 A 1 
ATOM 1425 C C   . ASP A 1 189 ? 17.765  -13.730 15.336  1.00 84.01 189 A 1 
ATOM 1426 O O   . ASP A 1 189 ? 16.718  -13.187 14.977  1.00 80.56 189 A 1 
ATOM 1427 C CB  . ASP A 1 189 ? 18.996  -12.160 16.933  1.00 84.23 189 A 1 
ATOM 1428 C CG  . ASP A 1 189 ? 20.305  -11.410 17.215  1.00 81.75 189 A 1 
ATOM 1429 O OD1 . ASP A 1 189 ? 21.376  -12.056 17.151  1.00 75.59 189 A 1 
ATOM 1430 O OD2 . ASP A 1 189 ? 20.232  -10.186 17.478  1.00 77.96 189 A 1 
ATOM 1431 N N   . LYS A 1 190 ? 17.850  -15.065 15.509  1.00 83.56 190 A 1 
ATOM 1432 C CA  . LYS A 1 190 ? 16.683  -15.958 15.472  1.00 82.17 190 A 1 
ATOM 1433 C C   . LYS A 1 190 ? 16.222  -16.229 16.892  1.00 81.83 190 A 1 
ATOM 1434 O O   . LYS A 1 190 ? 17.036  -16.625 17.723  1.00 76.98 190 A 1 
ATOM 1435 C CB  . LYS A 1 190 ? 16.991  -17.268 14.736  1.00 77.96 190 A 1 
ATOM 1436 C CG  . LYS A 1 190 ? 17.167  -17.039 13.232  1.00 70.75 190 A 1 
ATOM 1437 C CD  . LYS A 1 190 ? 17.339  -18.372 12.494  1.00 67.97 190 A 1 
ATOM 1438 C CE  . LYS A 1 190 ? 17.482  -18.105 10.994  1.00 62.44 190 A 1 
ATOM 1439 N NZ  . LYS A 1 190 ? 17.565  -19.370 10.222  1.00 55.67 190 A 1 
ATOM 1440 N N   . ASP A 1 191 ? 14.927  -16.055 17.152  1.00 80.91 191 A 1 
ATOM 1441 C CA  . ASP A 1 191 ? 14.340  -16.441 18.431  1.00 79.02 191 A 1 
ATOM 1442 C C   . ASP A 1 191 ? 13.972  -17.939 18.472  1.00 79.50 191 A 1 
ATOM 1443 O O   . ASP A 1 191 ? 14.078  -18.674 17.482  1.00 73.57 191 A 1 
ATOM 1444 C CB  . ASP A 1 191 ? 13.194  -15.480 18.805  1.00 73.38 191 A 1 
ATOM 1445 C CG  . ASP A 1 191 ? 11.881  -15.665 18.038  1.00 67.10 191 A 1 
ATOM 1446 O OD1 . ASP A 1 191 ? 11.713  -16.691 17.350  1.00 62.54 191 A 1 
ATOM 1447 O OD2 . ASP A 1 191 ? 10.990  -14.812 18.233  1.00 64.40 191 A 1 
ATOM 1448 N N   . GLU A 1 192 ? 13.523  -18.418 19.650  1.00 78.26 192 A 1 
ATOM 1449 C CA  . GLU A 1 192 ? 13.120  -19.817 19.865  1.00 78.53 192 A 1 
ATOM 1450 C C   . GLU A 1 192 ? 11.898  -20.233 19.023  1.00 78.17 192 A 1 
ATOM 1451 O O   . GLU A 1 192 ? 11.680  -21.423 18.797  1.00 74.20 192 A 1 
ATOM 1452 C CB  . GLU A 1 192 ? 12.810  -20.041 21.357  1.00 76.84 192 A 1 
ATOM 1453 C CG  . GLU A 1 192 ? 14.022  -19.821 22.279  1.00 70.61 192 A 1 
ATOM 1454 C CD  . GLU A 1 192 ? 13.732  -20.128 23.764  1.00 64.15 192 A 1 
ATOM 1455 O OE1 . GLU A 1 192 ? 14.707  -20.132 24.550  1.00 58.77 192 A 1 
ATOM 1456 O OE2 . GLU A 1 192 ? 12.552  -20.363 24.115  1.00 62.30 192 A 1 
ATOM 1457 N N   . SER A 1 193 ? 11.101  -19.275 18.545  1.00 76.32 193 A 1 
ATOM 1458 C CA  . SER A 1 193 ? 9.934   -19.512 17.683  1.00 76.12 193 A 1 
ATOM 1459 C C   . SER A 1 193 ? 10.290  -19.603 16.193  1.00 76.96 193 A 1 
ATOM 1460 O O   . SER A 1 193 ? 9.462   -20.015 15.381  1.00 72.36 193 A 1 
ATOM 1461 C CB  . SER A 1 193 ? 8.857   -18.453 17.952  1.00 73.63 193 A 1 
ATOM 1462 O OG  . SER A 1 193 ? 9.145   -17.196 17.383  1.00 67.39 193 A 1 
ATOM 1463 N N   . GLY A 1 194 ? 11.542  -19.278 15.836  1.00 74.62 194 A 1 
ATOM 1464 C CA  . GLY A 1 194 ? 12.038  -19.243 14.465  1.00 75.15 194 A 1 
ATOM 1465 C C   . GLY A 1 194 ? 11.832  -17.898 13.757  1.00 77.43 194 A 1 
ATOM 1466 O O   . GLY A 1 194 ? 12.256  -17.768 12.602  1.00 73.73 194 A 1 
ATOM 1467 N N   . ASP A 1 195 ? 11.222  -16.900 14.422  1.00 77.45 195 A 1 
ATOM 1468 C CA  . ASP A 1 195 ? 11.115  -15.538 13.894  1.00 79.06 195 A 1 
ATOM 1469 C C   . ASP A 1 195 ? 12.509  -14.873 13.917  1.00 81.08 195 A 1 
ATOM 1470 O O   . ASP A 1 195 ? 13.322  -15.069 14.825  1.00 78.73 195 A 1 
ATOM 1471 C CB  . ASP A 1 195 ? 10.034  -14.709 14.641  1.00 76.02 195 A 1 
ATOM 1472 C CG  . ASP A 1 195 ? 8.557   -14.931 14.205  1.00 72.25 195 A 1 
ATOM 1473 O OD1 . ASP A 1 195 ? 8.304   -15.559 13.151  1.00 69.15 195 A 1 
ATOM 1474 O OD2 . ASP A 1 195 ? 7.628   -14.331 14.819  1.00 68.78 195 A 1 
ATOM 1475 N N   . VAL A 1 196 ? 12.816  -14.088 12.885  1.00 81.35 196 A 1 
ATOM 1476 C CA  . VAL A 1 196 ? 14.105  -13.394 12.737  1.00 82.67 196 A 1 
ATOM 1477 C C   . VAL A 1 196 ? 13.941  -11.936 13.140  1.00 84.74 196 A 1 
ATOM 1478 O O   . VAL A 1 196 ? 13.129  -11.223 12.553  1.00 83.77 196 A 1 
ATOM 1479 C CB  . VAL A 1 196 ? 14.663  -13.516 11.303  1.00 80.00 196 A 1 
ATOM 1480 C CG1 . VAL A 1 196 ? 16.042  -12.849 11.167  1.00 75.20 196 A 1 
ATOM 1481 C CG2 . VAL A 1 196 ? 14.815  -14.980 10.871  1.00 76.37 196 A 1 
ATOM 1482 N N   . MET A 1 197 ? 14.744  -11.458 14.094  1.00 85.18 197 A 1 
ATOM 1483 C CA  . MET A 1 197 ? 14.892  -10.036 14.394  1.00 86.25 197 A 1 
ATOM 1484 C C   . MET A 1 197 ? 16.092  -9.483  13.631  1.00 87.09 197 A 1 
ATOM 1485 O O   . MET A 1 197 ? 17.221  -9.944  13.817  1.00 85.34 197 A 1 
ATOM 1486 C CB  . MET A 1 197 ? 15.046  -9.830  15.909  1.00 84.40 197 A 1 
ATOM 1487 C CG  . MET A 1 197 ? 15.183  -8.345  16.287  1.00 78.58 197 A 1 
ATOM 1488 S SD  . MET A 1 197 ? 13.754  -7.287  15.872  1.00 77.90 197 A 1 
ATOM 1489 C CE  . MET A 1 197 ? 12.517  -7.966  17.002  1.00 67.80 197 A 1 
ATOM 1490 N N   . VAL A 1 198 ? 15.869  -8.473  12.805  1.00 87.28 198 A 1 
ATOM 1491 C CA  . VAL A 1 198 ? 16.943  -7.719  12.156  1.00 87.72 198 A 1 
ATOM 1492 C C   . VAL A 1 198 ? 17.121  -6.398  12.885  1.00 89.14 198 A 1 
ATOM 1493 O O   . VAL A 1 198 ? 16.161  -5.641  13.037  1.00 89.17 198 A 1 
ATOM 1494 C CB  . VAL A 1 198 ? 16.677  -7.513  10.659  1.00 86.36 198 A 1 
ATOM 1495 C CG1 . VAL A 1 198 ? 17.821  -6.739  10.002  1.00 80.55 198 A 1 
ATOM 1496 C CG2 . VAL A 1 198 ? 16.549  -8.871  9.951   1.00 80.97 198 A 1 
ATOM 1497 N N   . SER A 1 199 ? 18.345  -6.101  13.315  1.00 89.91 199 A 1 
ATOM 1498 C CA  . SER A 1 199 ? 18.707  -4.840  13.953  1.00 90.66 199 A 1 
ATOM 1499 C C   . SER A 1 199 ? 19.875  -4.160  13.245  1.00 91.86 199 A 1 
ATOM 1500 O O   . SER A 1 199 ? 20.791  -4.810  12.745  1.00 91.48 199 A 1 
ATOM 1501 C CB  . SER A 1 199 ? 18.965  -5.028  15.450  1.00 88.74 199 A 1 
ATOM 1502 O OG  . SER A 1 199 ? 20.016  -5.948  15.686  1.00 77.30 199 A 1 
ATOM 1503 N N   . ALA A 1 200 ? 19.817  -2.830  13.186  1.00 92.29 200 A 1 
ATOM 1504 C CA  . ALA A 1 200 ? 20.868  -1.961  12.683  1.00 92.97 200 A 1 
ATOM 1505 C C   . ALA A 1 200 ? 21.245  -0.963  13.778  1.00 93.90 200 A 1 
ATOM 1506 O O   . ALA A 1 200 ? 20.356  -0.374  14.394  1.00 93.94 200 A 1 
ATOM 1507 C CB  . ALA A 1 200 ? 20.369  -1.258  11.411  1.00 92.98 200 A 1 
ATOM 1508 N N   . THR A 1 201 ? 22.543  -0.769  14.033  1.00 95.70 201 A 1 
ATOM 1509 C CA  . THR A 1 201 ? 23.051  0.193   15.026  1.00 96.44 201 A 1 
ATOM 1510 C C   . THR A 1 201 ? 24.212  1.004   14.464  1.00 96.78 201 A 1 
ATOM 1511 O O   . THR A 1 201 ? 25.083  0.464   13.795  1.00 96.07 201 A 1 
ATOM 1512 C CB  . THR A 1 201 ? 23.486  -0.480  16.341  1.00 95.56 201 A 1 
ATOM 1513 O OG1 . THR A 1 201 ? 24.459  -1.468  16.122  1.00 87.12 201 A 1 
ATOM 1514 C CG2 . THR A 1 201 ? 22.330  -1.155  17.076  1.00 85.77 201 A 1 
ATOM 1515 N N   . ALA A 1 202 ? 24.242  2.302   14.745  1.00 96.88 202 A 1 
ATOM 1516 C CA  . ALA A 1 202 ? 25.331  3.187   14.345  1.00 96.63 202 A 1 
ATOM 1517 C C   . ALA A 1 202 ? 25.487  4.331   15.350  1.00 96.61 202 A 1 
ATOM 1518 O O   . ALA A 1 202 ? 24.522  5.024   15.664  1.00 94.63 202 A 1 
ATOM 1519 C CB  . ALA A 1 202 ? 25.050  3.734   12.940  1.00 95.70 202 A 1 
ATOM 1520 N N   . ALA A 1 203 ? 26.710  4.579   15.820  1.00 97.01 203 A 1 
ATOM 1521 C CA  . ALA A 1 203 ? 26.985  5.777   16.624  1.00 96.06 203 A 1 
ATOM 1522 C C   . ALA A 1 203 ? 26.830  7.059   15.789  1.00 95.78 203 A 1 
ATOM 1523 O O   . ALA A 1 203 ? 26.393  8.089   16.292  1.00 92.52 203 A 1 
ATOM 1524 C CB  . ALA A 1 203 ? 28.399  5.654   17.203  1.00 95.00 203 A 1 
ATOM 1525 N N   . LYS A 1 204 ? 27.190  6.973   14.510  1.00 96.61 204 A 1 
ATOM 1526 C CA  . LYS A 1 204 ? 27.038  8.031   13.515  1.00 96.14 204 A 1 
ATOM 1527 C C   . LYS A 1 204 ? 27.000  7.400   12.132  1.00 97.29 204 A 1 
ATOM 1528 O O   . LYS A 1 204 ? 27.796  6.505   11.861  1.00 95.91 204 A 1 
ATOM 1529 C CB  . LYS A 1 204 ? 28.214  9.012   13.646  1.00 92.72 204 A 1 
ATOM 1530 C CG  . LYS A 1 204 ? 27.992  10.306  12.855  1.00 82.68 204 A 1 
ATOM 1531 C CD  . LYS A 1 204 ? 29.153  11.279  13.094  1.00 78.41 204 A 1 
ATOM 1532 C CE  . LYS A 1 204 ? 28.817  12.628  12.467  1.00 68.70 204 A 1 
ATOM 1533 N NZ  . LYS A 1 204 ? 29.938  13.593  12.607  1.00 60.12 204 A 1 
ATOM 1534 N N   . LEU A 1 205 ? 26.080  7.854   11.272  1.00 97.44 205 A 1 
ATOM 1535 C CA  . LEU A 1 205 ? 26.052  7.461   9.866   1.00 97.93 205 A 1 
ATOM 1536 C C   . LEU A 1 205 ? 26.990  8.361   9.057   1.00 98.02 205 A 1 
ATOM 1537 O O   . LEU A 1 205 ? 27.070  9.567   9.306   1.00 97.41 205 A 1 
ATOM 1538 C CB  . LEU A 1 205 ? 24.614  7.502   9.325   1.00 97.89 205 A 1 
ATOM 1539 C CG  . LEU A 1 205 ? 23.647  6.499   9.979   1.00 97.49 205 A 1 
ATOM 1540 C CD1 . LEU A 1 205 ? 22.242  6.701   9.409   1.00 96.34 205 A 1 
ATOM 1541 C CD2 . LEU A 1 205 ? 24.059  5.050   9.729   1.00 96.06 205 A 1 
ATOM 1542 N N   . THR A 1 206 ? 27.692  7.777   8.080   1.00 98.58 206 A 1 
ATOM 1543 C CA  . THR A 1 206 ? 28.616  8.486   7.183   1.00 98.58 206 A 1 
ATOM 1544 C C   . THR A 1 206 ? 28.228  8.258   5.729   1.00 98.70 206 A 1 
ATOM 1545 O O   . THR A 1 206 ? 27.861  7.148   5.359   1.00 98.05 206 A 1 
ATOM 1546 C CB  . THR A 1 206 ? 30.075  8.059   7.405   1.00 97.81 206 A 1 
ATOM 1547 O OG1 . THR A 1 206 ? 30.222  6.664   7.311   1.00 86.65 206 A 1 
ATOM 1548 C CG2 . THR A 1 206 ? 30.581  8.478   8.784   1.00 82.53 206 A 1 
ATOM 1549 N N   . GLY A 1 207 ? 28.320  9.301   4.905   1.00 98.34 207 A 1 
ATOM 1550 C CA  . GLY A 1 207 ? 28.019  9.223   3.478   1.00 98.34 207 A 1 
ATOM 1551 C C   . GLY A 1 207 ? 28.887  8.197   2.746   1.00 98.46 207 A 1 
ATOM 1552 O O   . GLY A 1 207 ? 30.052  8.000   3.092   1.00 97.76 207 A 1 
ATOM 1553 N N   . ALA A 1 208 ? 28.303  7.545   1.735   1.00 98.31 208 A 1 
ATOM 1554 C CA  . ALA A 1 208 ? 28.940  6.486   0.961   1.00 98.23 208 A 1 
ATOM 1555 C C   . ALA A 1 208 ? 28.408  6.438   -0.481  1.00 98.47 208 A 1 
ATOM 1556 O O   . ALA A 1 208 ? 27.326  6.936   -0.777  1.00 97.94 208 A 1 
ATOM 1557 C CB  . ALA A 1 208 ? 28.692  5.152   1.675   1.00 97.48 208 A 1 
ATOM 1558 N N   . GLU A 1 209 ? 29.163  5.770   -1.362  1.00 98.41 209 A 1 
ATOM 1559 C CA  . GLU A 1 209 ? 28.689  5.376   -2.690  1.00 98.28 209 A 1 
ATOM 1560 C C   . GLU A 1 209 ? 28.053  3.982   -2.601  1.00 98.17 209 A 1 
ATOM 1561 O O   . GLU A 1 209 ? 28.665  3.031   -2.104  1.00 97.21 209 A 1 
ATOM 1562 C CB  . GLU A 1 209 ? 29.832  5.429   -3.711  1.00 97.80 209 A 1 
ATOM 1563 C CG  . GLU A 1 209 ? 30.300  6.881   -3.952  1.00 89.10 209 A 1 
ATOM 1564 C CD  . GLU A 1 209 ? 31.479  7.013   -4.934  1.00 83.38 209 A 1 
ATOM 1565 O OE1 . GLU A 1 209 ? 31.937  8.172   -5.114  1.00 72.58 209 A 1 
ATOM 1566 O OE2 . GLU A 1 209 ? 31.966  5.981   -5.440  1.00 74.18 209 A 1 
ATOM 1567 N N   . ILE A 1 210 ? 26.799  3.855   -3.031  1.00 98.20 210 A 1 
ATOM 1568 C CA  . ILE A 1 210 ? 25.981  2.648   -2.878  1.00 98.17 210 A 1 
ATOM 1569 C C   . ILE A 1 210 ? 25.385  2.286   -4.235  1.00 98.12 210 A 1 
ATOM 1570 O O   . ILE A 1 210 ? 24.522  2.992   -4.749  1.00 97.52 210 A 1 
ATOM 1571 C CB  . ILE A 1 210 ? 24.873  2.849   -1.813  1.00 97.93 210 A 1 
ATOM 1572 C CG1 . ILE A 1 210 ? 25.460  3.285   -0.449  1.00 97.18 210 A 1 
ATOM 1573 C CG2 . ILE A 1 210 ? 24.049  1.554   -1.660  1.00 97.19 210 A 1 
ATOM 1574 C CD1 . ILE A 1 210 ? 24.407  3.742   0.570   1.00 95.62 210 A 1 
ATOM 1575 N N   . TYR A 1 211 ? 25.797  1.132   -4.781  1.00 97.06 211 A 1 
ATOM 1576 C CA  . TYR A 1 211 ? 25.179  0.548   -5.970  1.00 96.62 211 A 1 
ATOM 1577 C C   . TYR A 1 211 ? 24.095  -0.460  -5.571  1.00 95.89 211 A 1 
ATOM 1578 O O   . TYR A 1 211 ? 24.374  -1.426  -4.846  1.00 94.83 211 A 1 
ATOM 1579 C CB  . TYR A 1 211 ? 26.260  -0.090  -6.847  1.00 96.50 211 A 1 
ATOM 1580 C CG  . TYR A 1 211 ? 25.704  -0.635  -8.146  1.00 95.44 211 A 1 
ATOM 1581 C CD1 . TYR A 1 211 ? 25.302  -1.984  -8.238  1.00 92.07 211 A 1 
ATOM 1582 C CD2 . TYR A 1 211 ? 25.553  0.218   -9.253  1.00 93.12 211 A 1 
ATOM 1583 C CE1 . TYR A 1 211 ? 24.753  -2.476  -9.435  1.00 92.25 211 A 1 
ATOM 1584 C CE2 . TYR A 1 211 ? 25.004  -0.270  -10.455 1.00 91.86 211 A 1 
ATOM 1585 C CZ  . TYR A 1 211 ? 24.603  -1.617  -10.545 1.00 93.49 211 A 1 
ATOM 1586 O OH  . TYR A 1 211 ? 24.069  -2.090  -11.704 1.00 92.38 211 A 1 
ATOM 1587 N N   . LEU A 1 212 ? 22.855  -0.267  -6.056  1.00 96.27 212 A 1 
ATOM 1588 C CA  . LEU A 1 212 ? 21.756  -1.215  -5.874  1.00 95.70 212 A 1 
ATOM 1589 C C   . LEU A 1 212 ? 21.735  -2.228  -7.028  1.00 95.28 212 A 1 
ATOM 1590 O O   . LEU A 1 212 ? 21.538  -1.870  -8.182  1.00 94.01 212 A 1 
ATOM 1591 C CB  . LEU A 1 212 ? 20.415  -0.472  -5.742  1.00 95.44 212 A 1 
ATOM 1592 C CG  . LEU A 1 212 ? 20.298  0.460   -4.518  1.00 94.90 212 A 1 
ATOM 1593 C CD1 . LEU A 1 212 ? 18.906  1.096   -4.489  1.00 94.02 212 A 1 
ATOM 1594 C CD2 . LEU A 1 212 ? 20.496  -0.288  -3.196  1.00 93.69 212 A 1 
ATOM 1595 N N   . ASP A 1 213 ? 21.874  -3.526  -6.703  1.00 93.64 213 A 1 
ATOM 1596 C CA  . ASP A 1 213 ? 21.859  -4.608  -7.712  1.00 92.52 213 A 1 
ATOM 1597 C C   . ASP A 1 213 ? 20.494  -4.744  -8.418  1.00 91.61 213 A 1 
ATOM 1598 O O   . ASP A 1 213 ? 20.375  -5.323  -9.498  1.00 88.85 213 A 1 
ATOM 1599 C CB  . ASP A 1 213 ? 22.244  -5.936  -7.034  1.00 91.67 213 A 1 
ATOM 1600 C CG  . ASP A 1 213 ? 23.514  -5.813  -6.185  1.00 89.46 213 A 1 
ATOM 1601 O OD1 . ASP A 1 213 ? 24.612  -5.550  -6.720  1.00 84.61 213 A 1 
ATOM 1602 O OD2 . ASP A 1 213 ? 23.395  -5.844  -4.937  1.00 84.64 213 A 1 
ATOM 1603 N N   . PHE A 1 214 ? 19.458  -4.183  -7.803  1.00 92.40 214 A 1 
ATOM 1604 C CA  . PHE A 1 214 ? 18.115  -4.050  -8.354  1.00 91.22 214 A 1 
ATOM 1605 C C   . PHE A 1 214 ? 17.515  -2.719  -7.885  1.00 92.78 214 A 1 
ATOM 1606 O O   . PHE A 1 214 ? 17.703  -2.343  -6.723  1.00 91.88 214 A 1 
ATOM 1607 C CB  . PHE A 1 214 ? 17.265  -5.247  -7.895  1.00 87.77 214 A 1 
ATOM 1608 C CG  . PHE A 1 214 ? 15.833  -5.205  -8.381  1.00 81.83 214 A 1 
ATOM 1609 C CD1 . PHE A 1 214 ? 14.808  -4.718  -7.547  1.00 74.37 214 A 1 
ATOM 1610 C CD2 . PHE A 1 214 ? 15.524  -5.628  -9.688  1.00 74.79 214 A 1 
ATOM 1611 C CE1 . PHE A 1 214 ? 13.482  -4.653  -8.017  1.00 66.23 214 A 1 
ATOM 1612 C CE2 . PHE A 1 214 ? 14.199  -5.565  -10.160 1.00 66.53 214 A 1 
ATOM 1613 C CZ  . PHE A 1 214 ? 13.177  -5.079  -9.325  1.00 64.63 214 A 1 
ATOM 1614 N N   . ALA A 1 215 ? 16.767  -2.035  -8.753  1.00 91.83 215 A 1 
ATOM 1615 C CA  . ALA A 1 215 ? 16.090  -0.765  -8.460  1.00 93.10 215 A 1 
ATOM 1616 C C   . ALA A 1 215 ? 14.918  -0.951  -7.471  1.00 93.31 215 A 1 
ATOM 1617 O O   . ALA A 1 215 ? 13.743  -0.886  -7.825  1.00 92.18 215 A 1 
ATOM 1618 C CB  . ALA A 1 215 ? 15.677  -0.128  -9.794  1.00 93.40 215 A 1 
ATOM 1619 N N   . SER A 1 216 ? 15.250  -1.264  -6.212  1.00 92.18 216 A 1 
ATOM 1620 C CA  . SER A 1 216 ? 14.282  -1.521  -5.143  1.00 92.37 216 A 1 
ATOM 1621 C C   . SER A 1 216 ? 13.745  -0.211  -4.570  1.00 93.45 216 A 1 
ATOM 1622 O O   . SER A 1 216 ? 14.499  0.569   -3.982  1.00 93.61 216 A 1 
ATOM 1623 C CB  . SER A 1 216 ? 14.926  -2.363  -4.044  1.00 91.55 216 A 1 
ATOM 1624 O OG  . SER A 1 216 ? 14.039  -2.530  -2.945  1.00 89.06 216 A 1 
ATOM 1625 N N   . VAL A 1 217 ? 12.421  -0.011  -4.672  1.00 93.47 217 A 1 
ATOM 1626 C CA  . VAL A 1 217 ? 11.712  1.160   -4.124  1.00 93.64 217 A 1 
ATOM 1627 C C   . VAL A 1 217 ? 11.993  1.307   -2.627  1.00 94.15 217 A 1 
ATOM 1628 O O   . VAL A 1 217 ? 12.597  2.291   -2.204  1.00 94.13 217 A 1 
ATOM 1629 C CB  . VAL A 1 217 ? 10.196  1.065   -4.404  1.00 93.45 217 A 1 
ATOM 1630 C CG1 . VAL A 1 217 ? 9.426   2.247   -3.805  1.00 92.37 217 A 1 
ATOM 1631 C CG2 . VAL A 1 217 ? 9.902   1.023   -5.902  1.00 92.51 217 A 1 
ATOM 1632 N N   . GLY A 1 218 ? 11.673  0.285   -1.827  1.00 92.70 218 A 1 
ATOM 1633 C CA  . GLY A 1 218 ? 11.844  0.366   -0.373  1.00 92.57 218 A 1 
ATOM 1634 C C   . GLY A 1 218 ? 13.297  0.548   0.079   1.00 93.72 218 A 1 
ATOM 1635 O O   . GLY A 1 218 ? 13.553  1.246   1.058   1.00 94.06 218 A 1 
ATOM 1636 N N   . ALA A 1 219 ? 14.282  -0.060  -0.620  1.00 93.62 219 A 1 
ATOM 1637 C CA  . ALA A 1 219 ? 15.698  0.139   -0.295  1.00 94.22 219 A 1 
ATOM 1638 C C   . ALA A 1 219 ? 16.144  1.571   -0.615  1.00 95.13 219 A 1 
ATOM 1639 O O   . ALA A 1 219 ? 16.794  2.201   0.217   1.00 95.57 219 A 1 
ATOM 1640 C CB  . ALA A 1 219 ? 16.554  -0.903  -1.020  1.00 94.06 219 A 1 
ATOM 1641 N N   . THR A 1 220 ? 15.738  2.107   -1.772  1.00 95.25 220 A 1 
ATOM 1642 C CA  . THR A 1 220 ? 16.005  3.499   -2.163  1.00 96.04 220 A 1 
ATOM 1643 C C   . THR A 1 220 ? 15.439  4.474   -1.129  1.00 96.52 220 A 1 
ATOM 1644 O O   . THR A 1 220 ? 16.169  5.336   -0.645  1.00 96.67 220 A 1 
ATOM 1645 C CB  . THR A 1 220 ? 15.427  3.798   -3.553  1.00 96.25 220 A 1 
ATOM 1646 O OG1 . THR A 1 220 ? 15.951  2.897   -4.502  1.00 95.73 220 A 1 
ATOM 1647 C CG2 . THR A 1 220 ? 15.774  5.205   -4.036  1.00 96.12 220 A 1 
ATOM 1648 N N   . GLU A 1 221 ? 14.171  4.293   -0.714  1.00 95.27 221 A 1 
ATOM 1649 C CA  . GLU A 1 221 ? 13.504  5.113   0.307   1.00 95.43 221 A 1 
ATOM 1650 C C   . GLU A 1 221 ? 14.253  5.085   1.647   1.00 96.04 221 A 1 
ATOM 1651 O O   . GLU A 1 221 ? 14.594  6.130   2.201   1.00 96.24 221 A 1 
ATOM 1652 C CB  . GLU A 1 221 ? 12.077  4.586   0.528   1.00 95.14 221 A 1 
ATOM 1653 C CG  . GLU A 1 221 ? 11.122  4.846   -0.647  1.00 94.02 221 A 1 
ATOM 1654 C CD  . GLU A 1 221 ? 9.804   4.054   -0.533  1.00 94.46 221 A 1 
ATOM 1655 O OE1 . GLU A 1 221 ? 8.884   4.345   -1.325  1.00 90.10 221 A 1 
ATOM 1656 O OE2 . GLU A 1 221 ? 9.723   3.127   0.316   1.00 91.47 221 A 1 
ATOM 1657 N N   . ASN A 1 222 ? 14.563  3.889   2.163   1.00 94.37 222 A 1 
ATOM 1658 C CA  . ASN A 1 222 ? 15.232  3.736   3.453   1.00 94.49 222 A 1 
ATOM 1659 C C   . ASN A 1 222 ? 16.643  4.331   3.466   1.00 96.17 222 A 1 
ATOM 1660 O O   . ASN A 1 222 ? 17.017  5.003   4.429   1.00 96.04 222 A 1 
ATOM 1661 C CB  . ASN A 1 222 ? 15.282  2.246   3.824   1.00 92.26 222 A 1 
ATOM 1662 C CG  . ASN A 1 222 ? 14.205  1.837   4.804   1.00 89.49 222 A 1 
ATOM 1663 O OD1 . ASN A 1 222 ? 13.710  2.604   5.600   1.00 83.56 222 A 1 
ATOM 1664 N ND2 . ASN A 1 222 ? 13.866  0.580   4.852   1.00 82.60 222 A 1 
ATOM 1665 N N   . ILE A 1 223 ? 17.430  4.079   2.416   1.00 96.95 223 A 1 
ATOM 1666 C CA  . ILE A 1 223 ? 18.793  4.604   2.299   1.00 97.35 223 A 1 
ATOM 1667 C C   . ILE A 1 223 ? 18.752  6.126   2.169   1.00 97.78 223 A 1 
ATOM 1668 O O   . ILE A 1 223 ? 19.519  6.807   2.846   1.00 97.90 223 A 1 
ATOM 1669 C CB  . ILE A 1 223 ? 19.538  3.941   1.122   1.00 97.26 223 A 1 
ATOM 1670 C CG1 . ILE A 1 223 ? 19.736  2.429   1.371   1.00 96.66 223 A 1 
ATOM 1671 C CG2 . ILE A 1 223 ? 20.914  4.602   0.907   1.00 96.80 223 A 1 
ATOM 1672 C CD1 . ILE A 1 223 ? 20.063  1.646   0.091   1.00 95.35 223 A 1 
ATOM 1673 N N   . MET A 1 224 ? 17.831  6.670   1.361   1.00 97.74 224 A 1 
ATOM 1674 C CA  . MET A 1 224 ? 17.664  8.113   1.183   1.00 97.88 224 A 1 
ATOM 1675 C C   . MET A 1 224 ? 17.295  8.807   2.501   1.00 98.25 224 A 1 
ATOM 1676 O O   . MET A 1 224 ? 17.923  9.805   2.864   1.00 98.21 224 A 1 
ATOM 1677 C CB  . MET A 1 224 ? 16.619  8.357   0.085   1.00 96.97 224 A 1 
ATOM 1678 C CG  . MET A 1 224 ? 16.428  9.848   -0.224  1.00 91.58 224 A 1 
ATOM 1679 S SD  . MET A 1 224 ? 15.434  10.193  -1.706  1.00 93.76 224 A 1 
ATOM 1680 C CE  . MET A 1 224 ? 13.872  9.406   -1.265  1.00 87.18 224 A 1 
ATOM 1681 N N   . MET A 1 225 ? 16.339  8.254   3.262   1.00 97.90 225 A 1 
ATOM 1682 C CA  . MET A 1 225 ? 15.969  8.778   4.583   1.00 97.87 225 A 1 
ATOM 1683 C C   . MET A 1 225 ? 17.111  8.670   5.600   1.00 98.05 225 A 1 
ATOM 1684 O O   . MET A 1 225 ? 17.347  9.613   6.351   1.00 98.10 225 A 1 
ATOM 1685 C CB  . MET A 1 225 ? 14.730  8.044   5.113   1.00 97.64 225 A 1 
ATOM 1686 C CG  . MET A 1 225 ? 13.446  8.469   4.399   1.00 97.17 225 A 1 
ATOM 1687 S SD  . MET A 1 225 ? 11.939  7.763   5.121   1.00 96.46 225 A 1 
ATOM 1688 C CE  . MET A 1 225 ? 12.088  6.054   4.550   1.00 93.53 225 A 1 
ATOM 1689 N N   . ALA A 1 226 ? 17.851  7.556   5.623   1.00 98.14 226 A 1 
ATOM 1690 C CA  . ALA A 1 226 ? 19.007  7.391   6.504   1.00 98.18 226 A 1 
ATOM 1691 C C   . ALA A 1 226 ? 20.138  8.372   6.153   1.00 98.40 226 A 1 
ATOM 1692 O O   . ALA A 1 226 ? 20.710  9.011   7.038   1.00 98.33 226 A 1 
ATOM 1693 C CB  . ALA A 1 226 ? 19.473  5.931   6.429   1.00 97.84 226 A 1 
ATOM 1694 N N   . ALA A 1 227 ? 20.421  8.536   4.864   1.00 98.51 227 A 1 
ATOM 1695 C CA  . ALA A 1 227 ? 21.476  9.409   4.358   1.00 98.66 227 A 1 
ATOM 1696 C C   . ALA A 1 227 ? 21.192  10.902  4.566   1.00 98.70 227 A 1 
ATOM 1697 O O   . ALA A 1 227 ? 22.135  11.685  4.651   1.00 98.49 227 A 1 
ATOM 1698 C CB  . ALA A 1 227 ? 21.683  9.088   2.878   1.00 98.55 227 A 1 
ATOM 1699 N N   . ALA A 1 228 ? 19.916  11.303  4.711   1.00 98.69 228 A 1 
ATOM 1700 C CA  . ALA A 1 228 ? 19.539  12.704  4.921   1.00 98.69 228 A 1 
ATOM 1701 C C   . ALA A 1 228 ? 20.153  13.328  6.191   1.00 98.68 228 A 1 
ATOM 1702 O O   . ALA A 1 228 ? 20.354  14.543  6.239   1.00 98.25 228 A 1 
ATOM 1703 C CB  . ALA A 1 228 ? 18.010  12.794  4.943   1.00 98.50 228 A 1 
ATOM 1704 N N   . LEU A 1 229 ? 20.469  12.511  7.210   1.00 98.59 229 A 1 
ATOM 1705 C CA  . LEU A 1 229 ? 21.139  12.923  8.452   1.00 98.42 229 A 1 
ATOM 1706 C C   . LEU A 1 229 ? 22.547  12.307  8.611   1.00 98.27 229 A 1 
ATOM 1707 O O   . LEU A 1 229 ? 23.124  12.356  9.698   1.00 97.32 229 A 1 
ATOM 1708 C CB  . LEU A 1 229 ? 20.236  12.597  9.659   1.00 98.25 229 A 1 
ATOM 1709 C CG  . LEU A 1 229 ? 18.876  13.317  9.708   1.00 97.96 229 A 1 
ATOM 1710 C CD1 . LEU A 1 229 ? 18.088  12.840  10.936  1.00 97.16 229 A 1 
ATOM 1711 C CD2 . LEU A 1 229 ? 19.022  14.832  9.816   1.00 97.19 229 A 1 
ATOM 1712 N N   . ALA A 1 230 ? 23.113  11.683  7.561   1.00 98.53 230 A 1 
ATOM 1713 C CA  . ALA A 1 230 ? 24.464  11.127  7.589   1.00 98.45 230 A 1 
ATOM 1714 C C   . ALA A 1 230 ? 25.529  12.225  7.408   1.00 98.33 230 A 1 
ATOM 1715 O O   . ALA A 1 230 ? 25.303  13.245  6.766   1.00 97.42 230 A 1 
ATOM 1716 C CB  . ALA A 1 230 ? 24.581  10.033  6.519   1.00 98.10 230 A 1 
ATOM 1717 N N   . GLU A 1 231 ? 26.734  12.033  7.968   1.00 98.38 231 A 1 
ATOM 1718 C CA  . GLU A 1 231 ? 27.833  12.982  7.753   1.00 98.25 231 A 1 
ATOM 1719 C C   . GLU A 1 231 ? 28.440  12.824  6.357   1.00 98.33 231 A 1 
ATOM 1720 O O   . GLU A 1 231 ? 28.957  11.764  6.013   1.00 96.70 231 A 1 
ATOM 1721 C CB  . GLU A 1 231 ? 28.894  12.803  8.845   1.00 97.09 231 A 1 
ATOM 1722 C CG  . GLU A 1 231 ? 30.086  13.780  8.676   1.00 88.83 231 A 1 
ATOM 1723 C CD  . GLU A 1 231 ? 31.004  13.723  9.900   1.00 86.07 231 A 1 
ATOM 1724 O OE1 . GLU A 1 231 ? 31.335  14.797  10.448  1.00 77.75 231 A 1 
ATOM 1725 O OE2 . GLU A 1 231 ? 31.217  12.632  10.472  1.00 78.75 231 A 1 
ATOM 1726 N N   . GLY A 1 232 ? 28.458  13.896  5.572   1.00 97.95 232 A 1 
ATOM 1727 C CA  . GLY A 1 232 ? 29.047  13.908  4.233   1.00 98.11 232 A 1 
ATOM 1728 C C   . GLY A 1 232 ? 28.031  13.635  3.126   1.00 98.51 232 A 1 
ATOM 1729 O O   . GLY A 1 232 ? 26.847  13.938  3.261   1.00 97.87 232 A 1 
ATOM 1730 N N   . THR A 1 233 ? 28.509  13.118  1.989   1.00 98.66 233 A 1 
ATOM 1731 C CA  . THR A 1 233 ? 27.686  12.905  0.790   1.00 98.73 233 A 1 
ATOM 1732 C C   . THR A 1 233 ? 27.462  11.419  0.545   1.00 98.79 233 A 1 
ATOM 1733 O O   . THR A 1 233 ? 28.419  10.654  0.497   1.00 98.43 233 A 1 
ATOM 1734 C CB  . THR A 1 233 ? 28.322  13.558  -0.446  1.00 98.38 233 A 1 
ATOM 1735 O OG1 . THR A 1 233 ? 28.487  14.947  -0.242  1.00 95.48 233 A 1 
ATOM 1736 C CG2 . THR A 1 233 ? 27.468  13.406  -1.710  1.00 95.16 233 A 1 
ATOM 1737 N N   . THR A 1 234 ? 26.205  11.033  0.308   1.00 98.63 234 A 1 
ATOM 1738 C CA  . THR A 1 234 ? 25.817  9.706   -0.175  1.00 98.69 234 A 1 
ATOM 1739 C C   . THR A 1 234 ? 25.424  9.788   -1.646  1.00 98.77 234 A 1 
ATOM 1740 O O   . THR A 1 234 ? 24.699  10.701  -2.047  1.00 98.61 234 A 1 
ATOM 1741 C CB  . THR A 1 234 ? 24.668  9.127   0.658   1.00 98.51 234 A 1 
ATOM 1742 O OG1 . THR A 1 234 ? 25.056  9.047   2.008   1.00 97.01 234 A 1 
ATOM 1743 C CG2 . THR A 1 234 ? 24.254  7.720   0.227   1.00 97.48 234 A 1 
ATOM 1744 N N   . VAL A 1 235 ? 25.869  8.815   -2.455  1.00 98.70 235 A 1 
ATOM 1745 C CA  . VAL A 1 235 ? 25.406  8.615   -3.831  1.00 98.70 235 A 1 
ATOM 1746 C C   . VAL A 1 235 ? 24.766  7.234   -3.923  1.00 98.63 235 A 1 
ATOM 1747 O O   . VAL A 1 235 ? 25.395  6.238   -3.584  1.00 98.26 235 A 1 
ATOM 1748 C CB  . VAL A 1 235 ? 26.547  8.791   -4.851  1.00 98.55 235 A 1 
ATOM 1749 C CG1 . VAL A 1 235 ? 26.029  8.646   -6.289  1.00 97.51 235 A 1 
ATOM 1750 C CG2 . VAL A 1 235 ? 27.185  10.186  -4.729  1.00 97.60 235 A 1 
ATOM 1751 N N   . ILE A 1 236 ? 23.506  7.174   -4.362  1.00 98.46 236 A 1 
ATOM 1752 C CA  . ILE A 1 236 ? 22.811  5.924   -4.668  1.00 98.40 236 A 1 
ATOM 1753 C C   . ILE A 1 236 ? 22.810  5.766   -6.186  1.00 98.41 236 A 1 
ATOM 1754 O O   . ILE A 1 236 ? 22.190  6.570   -6.887  1.00 98.17 236 A 1 
ATOM 1755 C CB  . ILE A 1 236 ? 21.374  5.884   -4.092  1.00 98.20 236 A 1 
ATOM 1756 C CG1 . ILE A 1 236 ? 21.318  6.297   -2.599  1.00 97.60 236 A 1 
ATOM 1757 C CG2 . ILE A 1 236 ? 20.800  4.466   -4.284  1.00 97.65 236 A 1 
ATOM 1758 C CD1 . ILE A 1 236 ? 19.896  6.377   -2.027  1.00 96.89 236 A 1 
ATOM 1759 N N   . GLU A 1 237 ? 23.498  4.733   -6.686  1.00 98.26 237 A 1 
ATOM 1760 C CA  . GLU A 1 237 ? 23.508  4.354   -8.096  1.00 98.12 237 A 1 
ATOM 1761 C C   . GLU A 1 237 ? 22.486  3.240   -8.360  1.00 97.80 237 A 1 
ATOM 1762 O O   . GLU A 1 237 ? 22.305  2.341   -7.534  1.00 96.96 237 A 1 
ATOM 1763 C CB  . GLU A 1 237 ? 24.902  3.904   -8.548  1.00 98.00 237 A 1 
ATOM 1764 C CG  . GLU A 1 237 ? 26.027  4.909   -8.271  1.00 94.53 237 A 1 
ATOM 1765 C CD  . GLU A 1 237 ? 27.340  4.495   -8.961  1.00 92.60 237 A 1 
ATOM 1766 O OE1 . GLU A 1 237 ? 28.052  5.410   -9.430  1.00 81.43 237 A 1 
ATOM 1767 O OE2 . GLU A 1 237 ? 27.595  3.268   -9.075  1.00 82.89 237 A 1 
ATOM 1768 N N   . ASN A 1 238 ? 21.837  3.284   -9.533  1.00 96.81 238 A 1 
ATOM 1769 C CA  . ASN A 1 238 ? 20.725  2.408   -9.908  1.00 96.27 238 A 1 
ATOM 1770 C C   . ASN A 1 238 ? 19.559  2.420   -8.879  1.00 96.17 238 A 1 
ATOM 1771 O O   . ASN A 1 238 ? 19.061  1.357   -8.488  1.00 95.36 238 A 1 
ATOM 1772 C CB  . ASN A 1 238 ? 21.283  1.009   -10.242 1.00 95.69 238 A 1 
ATOM 1773 C CG  . ASN A 1 238 ? 20.267  0.088   -10.882 1.00 94.22 238 A 1 
ATOM 1774 O OD1 . ASN A 1 238 ? 19.474  0.469   -11.731 1.00 89.86 238 A 1 
ATOM 1775 N ND2 . ASN A 1 238 ? 20.279  -1.175  -10.517 1.00 89.97 238 A 1 
ATOM 1776 N N   . PRO A 1 239 ? 19.122  3.614   -8.391  1.00 97.13 239 A 1 
ATOM 1777 C CA  . PRO A 1 239 ? 17.988  3.713   -7.481  1.00 97.26 239 A 1 
ATOM 1778 C C   . PRO A 1 239 ? 16.674  3.391   -8.204  1.00 96.91 239 A 1 
ATOM 1779 O O   . PRO A 1 239 ? 16.585  3.383   -9.433  1.00 96.27 239 A 1 
ATOM 1780 C CB  . PRO A 1 239 ? 18.005  5.155   -6.980  1.00 97.47 239 A 1 
ATOM 1781 C CG  . PRO A 1 239 ? 18.512  5.918   -8.202  1.00 97.16 239 A 1 
ATOM 1782 C CD  . PRO A 1 239 ? 19.541  4.957   -8.789  1.00 97.62 239 A 1 
ATOM 1783 N N   . ALA A 1 240 ? 15.619  3.182   -7.428  1.00 96.07 240 A 1 
ATOM 1784 C CA  . ALA A 1 240 ? 14.264  3.213   -7.954  1.00 95.95 240 A 1 
ATOM 1785 C C   . ALA A 1 240 ? 13.921  4.619   -8.484  1.00 96.59 240 A 1 
ATOM 1786 O O   . ALA A 1 240 ? 14.321  5.630   -7.899  1.00 96.64 240 A 1 
ATOM 1787 C CB  . ALA A 1 240 ? 13.312  2.748   -6.855  1.00 95.23 240 A 1 
ATOM 1788 N N   . GLN A 1 241 ? 13.188  4.674   -9.592  1.00 96.27 241 A 1 
ATOM 1789 C CA  . GLN A 1 241 ? 12.830  5.910   -10.302 1.00 96.40 241 A 1 
ATOM 1790 C C   . GLN A 1 241 ? 11.332  6.220   -10.243 1.00 96.58 241 A 1 
ATOM 1791 O O   . GLN A 1 241 ? 10.868  7.178   -10.863 1.00 95.46 241 A 1 
ATOM 1792 C CB  . GLN A 1 241 ? 13.310  5.828   -11.760 1.00 96.18 241 A 1 
ATOM 1793 C CG  . GLN A 1 241 ? 14.830  5.717   -11.892 1.00 95.07 241 A 1 
ATOM 1794 C CD  . GLN A 1 241 ? 15.302  5.655   -13.340 1.00 94.24 241 A 1 
ATOM 1795 O OE1 . GLN A 1 241 ? 14.593  5.946   -14.293 1.00 86.42 241 A 1 
ATOM 1796 N NE2 . GLN A 1 241 ? 16.540  5.273   -13.560 1.00 83.70 241 A 1 
ATOM 1797 N N   . GLU A 1 242 ? 10.569  5.416   -9.512  1.00 96.00 242 A 1 
ATOM 1798 C CA  . GLU A 1 242 ? 9.136   5.583   -9.314  1.00 96.06 242 A 1 
ATOM 1799 C C   . GLU A 1 242 ? 8.783   7.014   -8.843  1.00 96.80 242 A 1 
ATOM 1800 O O   . GLU A 1 242 ? 9.534   7.617   -8.068  1.00 96.28 242 A 1 
ATOM 1801 C CB  . GLU A 1 242 ? 8.626   4.543   -8.304  1.00 94.87 242 A 1 
ATOM 1802 C CG  . GLU A 1 242 ? 8.424   3.125   -8.878  1.00 91.74 242 A 1 
ATOM 1803 C CD  . GLU A 1 242 ? 9.713   2.314   -9.157  1.00 93.53 242 A 1 
ATOM 1804 O OE1 . GLU A 1 242 ? 9.572   1.228   -9.770  1.00 85.84 242 A 1 
ATOM 1805 O OE2 . GLU A 1 242 ? 10.828  2.755   -8.805  1.00 88.50 242 A 1 
ATOM 1806 N N   . PRO A 1 243 ? 7.622   7.567   -9.260  1.00 96.64 243 A 1 
ATOM 1807 C CA  . PRO A 1 243 ? 7.161   8.886   -8.817  1.00 96.80 243 A 1 
ATOM 1808 C C   . PRO A 1 243 ? 7.172   9.068   -7.297  1.00 97.45 243 A 1 
ATOM 1809 O O   . PRO A 1 243 ? 7.470   10.154  -6.804  1.00 97.16 243 A 1 
ATOM 1810 C CB  . PRO A 1 243 ? 5.739   9.006   -9.368  1.00 96.23 243 A 1 
ATOM 1811 C CG  . PRO A 1 243 ? 5.784   8.157   -10.639 1.00 94.99 243 A 1 
ATOM 1812 C CD  . PRO A 1 243 ? 6.697   7.005   -10.236 1.00 96.62 243 A 1 
ATOM 1813 N N   . GLU A 1 244 ? 6.923   7.992   -6.556  1.00 96.49 244 A 1 
ATOM 1814 C CA  . GLU A 1 244 ? 6.938   7.954   -5.097  1.00 96.61 244 A 1 
ATOM 1815 C C   . GLU A 1 244 ? 8.328   8.285   -4.506  1.00 97.25 244 A 1 
ATOM 1816 O O   . GLU A 1 244 ? 8.421   8.900   -3.443  1.00 96.97 244 A 1 
ATOM 1817 C CB  . GLU A 1 244 ? 6.458   6.561   -4.635  1.00 96.01 244 A 1 
ATOM 1818 C CG  . GLU A 1 244 ? 4.988   6.220   -5.001  1.00 94.29 244 A 1 
ATOM 1819 C CD  . GLU A 1 244 ? 4.724   5.725   -6.444  1.00 95.06 244 A 1 
ATOM 1820 O OE1 . GLU A 1 244 ? 3.536   5.614   -6.838  1.00 89.31 244 A 1 
ATOM 1821 O OE2 . GLU A 1 244 ? 5.664   5.389   -7.191  1.00 91.43 244 A 1 
ATOM 1822 N N   . ILE A 1 245 ? 9.426   7.952   -5.208  1.00 97.45 245 A 1 
ATOM 1823 C CA  . ILE A 1 245 ? 10.799  8.310   -4.814  1.00 97.73 245 A 1 
ATOM 1824 C C   . ILE A 1 245 ? 11.033  9.814   -4.972  1.00 98.15 245 A 1 
ATOM 1825 O O   . ILE A 1 245 ? 11.653  10.452  -4.113  1.00 98.16 245 A 1 
ATOM 1826 C CB  . ILE A 1 245 ? 11.829  7.515   -5.652  1.00 97.21 245 A 1 
ATOM 1827 C CG1 . ILE A 1 245 ? 11.684  5.987   -5.473  1.00 96.08 245 A 1 
ATOM 1828 C CG2 . ILE A 1 245 ? 13.280  7.947   -5.364  1.00 96.66 245 A 1 
ATOM 1829 C CD1 . ILE A 1 245 ? 11.855  5.488   -4.035  1.00 93.34 245 A 1 
ATOM 1830 N N   . VAL A 1 246 ? 10.526  10.389  -6.065  1.00 98.22 246 A 1 
ATOM 1831 C CA  . VAL A 1 246 ? 10.603  11.831  -6.326  1.00 98.24 246 A 1 
ATOM 1832 C C   . VAL A 1 246 ? 9.776   12.598  -5.296  1.00 98.38 246 A 1 
ATOM 1833 O O   . VAL A 1 246 ? 10.238  13.610  -4.772  1.00 98.30 246 A 1 
ATOM 1834 C CB  . VAL A 1 246 ? 10.144  12.158  -7.762  1.00 98.00 246 A 1 
ATOM 1835 C CG1 . VAL A 1 246 ? 10.254  13.656  -8.067  1.00 97.02 246 A 1 
ATOM 1836 C CG2 . VAL A 1 246 ? 10.981  11.402  -8.803  1.00 97.03 246 A 1 
ATOM 1837 N N   . ASP A 1 247 ? 8.589   12.092  -4.957  1.00 98.31 247 A 1 
ATOM 1838 C CA  . ASP A 1 247 ? 7.700   12.680  -3.956  1.00 98.37 247 A 1 
ATOM 1839 C C   . ASP A 1 247 ? 8.343   12.700  -2.561  1.00 98.56 247 A 1 
ATOM 1840 O O   . ASP A 1 247 ? 8.425   13.754  -1.923  1.00 98.50 247 A 1 
ATOM 1841 C CB  . ASP A 1 247 ? 6.378   11.903  -3.962  1.00 98.22 247 A 1 
ATOM 1842 C CG  . ASP A 1 247 ? 5.260   12.667  -3.259  1.00 97.71 247 A 1 
ATOM 1843 O OD1 . ASP A 1 247 ? 5.168   13.895  -3.487  1.00 94.95 247 A 1 
ATOM 1844 O OD2 . ASP A 1 247 ? 4.473   12.014  -2.547  1.00 95.30 247 A 1 
ATOM 1845 N N   . LEU A 1 248 ? 8.933   11.574  -2.135  1.00 98.17 248 A 1 
ATOM 1846 C CA  . LEU A 1 248 ? 9.680   11.487  -0.879  1.00 98.16 248 A 1 
ATOM 1847 C C   . LEU A 1 248 ? 10.887  12.442  -0.860  1.00 98.41 248 A 1 
ATOM 1848 O O   . LEU A 1 248 ? 11.112  13.132  0.138   1.00 98.42 248 A 1 
ATOM 1849 C CB  . LEU A 1 248 ? 10.110  10.027  -0.649  1.00 97.87 248 A 1 
ATOM 1850 C CG  . LEU A 1 248 ? 10.934  9.812   0.635   1.00 97.27 248 A 1 
ATOM 1851 C CD1 . LEU A 1 248 ? 10.168  10.180  1.905   1.00 96.81 248 A 1 
ATOM 1852 C CD2 . LEU A 1 248 ? 11.358  8.347   0.745   1.00 96.77 248 A 1 
ATOM 1853 N N   . ALA A 1 249 ? 11.656  12.524  -1.948  1.00 98.58 249 A 1 
ATOM 1854 C CA  . ALA A 1 249 ? 12.777  13.460  -2.043  1.00 98.65 249 A 1 
ATOM 1855 C C   . ALA A 1 249 ? 12.317  14.922  -1.941  1.00 98.70 249 A 1 
ATOM 1856 O O   . ALA A 1 249 ? 12.955  15.724  -1.258  1.00 98.65 249 A 1 
ATOM 1857 C CB  . ALA A 1 249 ? 13.528  13.207  -3.352  1.00 98.58 249 A 1 
ATOM 1858 N N   . ASN A 1 250 ? 11.188  15.269  -2.571  1.00 98.78 250 A 1 
ATOM 1859 C CA  . ASN A 1 250 ? 10.598  16.604  -2.480  1.00 98.69 250 A 1 
ATOM 1860 C C   . ASN A 1 250 ? 10.153  16.933  -1.053  1.00 98.73 250 A 1 
ATOM 1861 O O   . ASN A 1 250 ? 10.415  18.040  -0.582  1.00 98.60 250 A 1 
ATOM 1862 C CB  . ASN A 1 250 ? 9.422   16.711  -3.462  1.00 98.49 250 A 1 
ATOM 1863 C CG  . ASN A 1 250 ? 9.858   16.787  -4.913  1.00 96.09 250 A 1 
ATOM 1864 O OD1 . ASN A 1 250 ? 10.944  17.238  -5.249  1.00 88.85 250 A 1 
ATOM 1865 N ND2 . ASN A 1 250 ? 8.996   16.410  -5.825  1.00 88.74 250 A 1 
ATOM 1866 N N   . PHE A 1 251 ? 9.527   15.983  -0.348  1.00 98.75 251 A 1 
ATOM 1867 C CA  . PHE A 1 251 ? 9.147   16.161  1.056   1.00 98.81 251 A 1 
ATOM 1868 C C   . PHE A 1 251 ? 10.371  16.348  1.958   1.00 98.84 251 A 1 
ATOM 1869 O O   . PHE A 1 251 ? 10.440  17.328  2.702   1.00 98.79 251 A 1 
ATOM 1870 C CB  . PHE A 1 251 ? 8.291   14.977  1.512   1.00 98.80 251 A 1 
ATOM 1871 C CG  . PHE A 1 251 ? 7.832   15.077  2.962   1.00 98.78 251 A 1 
ATOM 1872 C CD1 . PHE A 1 251 ? 8.008   13.984  3.833   1.00 98.38 251 A 1 
ATOM 1873 C CD2 . PHE A 1 251 ? 7.224   16.253  3.442   1.00 98.50 251 A 1 
ATOM 1874 C CE1 . PHE A 1 251 ? 7.561   14.061  5.164   1.00 98.36 251 A 1 
ATOM 1875 C CE2 . PHE A 1 251 ? 6.787   16.334  4.776   1.00 98.32 251 A 1 
ATOM 1876 C CZ  . PHE A 1 251 ? 6.949   15.236  5.636   1.00 98.57 251 A 1 
ATOM 1877 N N   . LEU A 1 252 ? 11.388  15.490  1.833   1.00 98.85 252 A 1 
ATOM 1878 C CA  . LEU A 1 252 ? 12.639  15.614  2.587   1.00 98.81 252 A 1 
ATOM 1879 C C   . LEU A 1 252 ? 13.348  16.952  2.307   1.00 98.80 252 A 1 
ATOM 1880 O O   . LEU A 1 252 ? 13.823  17.601  3.241   1.00 98.66 252 A 1 
ATOM 1881 C CB  . LEU A 1 252 ? 13.556  14.427  2.247   1.00 98.73 252 A 1 
ATOM 1882 C CG  . LEU A 1 252 ? 13.087  13.072  2.813   1.00 98.42 252 A 1 
ATOM 1883 C CD1 . LEU A 1 252 ? 13.955  11.952  2.239   1.00 97.87 252 A 1 
ATOM 1884 C CD2 . LEU A 1 252 ? 13.204  13.017  4.338   1.00 97.71 252 A 1 
ATOM 1885 N N   . ASN A 1 253 ? 13.362  17.419  1.056   1.00 98.79 253 A 1 
ATOM 1886 C CA  . ASN A 1 253 ? 13.909  18.733  0.711   1.00 98.75 253 A 1 
ATOM 1887 C C   . ASN A 1 253 ? 13.103  19.880  1.346   1.00 98.72 253 A 1 
ATOM 1888 O O   . ASN A 1 253 ? 13.699  20.848  1.813   1.00 98.48 253 A 1 
ATOM 1889 C CB  . ASN A 1 253 ? 13.981  18.875  -0.822  1.00 98.69 253 A 1 
ATOM 1890 C CG  . ASN A 1 253 ? 15.134  18.113  -1.454  1.00 98.52 253 A 1 
ATOM 1891 O OD1 . ASN A 1 253 ? 16.139  17.797  -0.841  1.00 92.68 253 A 1 
ATOM 1892 N ND2 . ASN A 1 253 ? 15.057  17.838  -2.736  1.00 92.66 253 A 1 
ATOM 1893 N N   . ARG A 1 254 ? 11.764  19.775  1.439   1.00 98.78 254 A 1 
ATOM 1894 C CA  . ARG A 1 254 ? 10.934  20.736  2.198   1.00 98.72 254 A 1 
ATOM 1895 C C   . ARG A 1 254 ? 11.261  20.723  3.688   1.00 98.75 254 A 1 
ATOM 1896 O O   . ARG A 1 254 ? 11.208  21.775  4.317   1.00 98.34 254 A 1 
ATOM 1897 C CB  . ARG A 1 254 ? 9.439   20.453  2.000   1.00 98.39 254 A 1 
ATOM 1898 C CG  . ARG A 1 254 ? 8.928   20.845  0.610   1.00 94.75 254 A 1 
ATOM 1899 C CD  . ARG A 1 254 ? 7.490   20.344  0.449   1.00 92.51 254 A 1 
ATOM 1900 N NE  . ARG A 1 254 ? 6.954   20.647  -0.897  1.00 85.16 254 A 1 
ATOM 1901 C CZ  . ARG A 1 254 ? 6.055   21.569  -1.207  1.00 76.32 254 A 1 
ATOM 1902 N NH1 . ARG A 1 254 ? 5.550   22.385  -0.320  1.00 68.42 254 A 1 
ATOM 1903 N NH2 . ARG A 1 254 ? 5.637   21.677  -2.439  1.00 69.02 254 A 1 
ATOM 1904 N N   . MET A 1 255 ? 11.655  19.571  4.234   1.00 98.80 255 A 1 
ATOM 1905 C CA  . MET A 1 255 ? 12.152  19.433  5.612   1.00 98.78 255 A 1 
ATOM 1906 C C   . MET A 1 255 ? 13.593  19.954  5.802   1.00 98.75 255 A 1 
ATOM 1907 O O   . MET A 1 255 ? 14.113  19.916  6.915   1.00 98.38 255 A 1 
ATOM 1908 C CB  . MET A 1 255 ? 12.057  17.962  6.058   1.00 98.69 255 A 1 
ATOM 1909 C CG  . MET A 1 255 ? 10.632  17.399  6.088   1.00 98.28 255 A 1 
ATOM 1910 S SD  . MET A 1 255 ? 10.581  15.612  6.408   1.00 97.97 255 A 1 
ATOM 1911 C CE  . MET A 1 255 ? 11.054  15.579  8.148   1.00 94.18 255 A 1 
ATOM 1912 N N   . GLY A 1 256 ? 14.251  20.446  4.735   1.00 98.69 256 A 1 
ATOM 1913 C CA  . GLY A 1 256 ? 15.611  21.000  4.781   1.00 98.65 256 A 1 
ATOM 1914 C C   . GLY A 1 256 ? 16.725  20.027  4.387   1.00 98.74 256 A 1 
ATOM 1915 O O   . GLY A 1 256 ? 17.897  20.336  4.608   1.00 98.16 256 A 1 
ATOM 1916 N N   . ALA A 1 257 ? 16.407  18.857  3.801   1.00 98.62 257 A 1 
ATOM 1917 C CA  . ALA A 1 257 ? 17.409  17.968  3.219   1.00 98.63 257 A 1 
ATOM 1918 C C   . ALA A 1 257 ? 17.998  18.552  1.919   1.00 98.67 257 A 1 
ATOM 1919 O O   . ALA A 1 257 ? 17.436  19.453  1.297   1.00 98.43 257 A 1 
ATOM 1920 C CB  . ALA A 1 257 ? 16.791  16.581  2.989   1.00 98.46 257 A 1 
ATOM 1921 N N   . HIS A 1 258 ? 19.115  17.988  1.458   1.00 98.76 258 A 1 
ATOM 1922 C CA  . HIS A 1 258 ? 19.760  18.344  0.193   1.00 98.74 258 A 1 
ATOM 1923 C C   . HIS A 1 258 ? 19.868  17.119  -0.717  1.00 98.81 258 A 1 
ATOM 1924 O O   . HIS A 1 258 ? 20.906  16.458  -0.793  1.00 98.36 258 A 1 
ATOM 1925 C CB  . HIS A 1 258 ? 21.114  19.002  0.484   1.00 98.31 258 A 1 
ATOM 1926 C CG  . HIS A 1 258 ? 21.003  20.334  1.186   1.00 96.38 258 A 1 
ATOM 1927 N ND1 . HIS A 1 258 ? 20.064  21.308  0.955   1.00 79.59 258 A 1 
ATOM 1928 C CD2 . HIS A 1 258 ? 21.820  20.799  2.177   1.00 83.28 258 A 1 
ATOM 1929 C CE1 . HIS A 1 258 ? 20.301  22.325  1.792   1.00 84.57 258 A 1 
ATOM 1930 N NE2 . HIS A 1 258 ? 21.374  22.068  2.547   1.00 88.13 258 A 1 
ATOM 1931 N N   . ILE A 1 259 ? 18.771  16.811  -1.419  1.00 98.65 259 A 1 
ATOM 1932 C CA  . ILE A 1 259 ? 18.630  15.640  -2.290  1.00 98.74 259 A 1 
ATOM 1933 C C   . ILE A 1 259 ? 18.461  16.096  -3.742  1.00 98.73 259 A 1 
ATOM 1934 O O   . ILE A 1 259 ? 17.604  16.926  -4.053  1.00 98.52 259 A 1 
ATOM 1935 C CB  . ILE A 1 259 ? 17.471  14.731  -1.827  1.00 98.68 259 A 1 
ATOM 1936 C CG1 . ILE A 1 259 ? 17.650  14.339  -0.339  1.00 98.21 259 A 1 
ATOM 1937 C CG2 . ILE A 1 259 ? 17.388  13.481  -2.725  1.00 98.44 259 A 1 
ATOM 1938 C CD1 . ILE A 1 259 ? 16.478  13.568  0.256   1.00 97.12 259 A 1 
ATOM 1939 N N   . ARG A 1 260 ? 19.278  15.535  -4.642  1.00 98.71 260 A 1 
ATOM 1940 C CA  . ARG A 1 260 ? 19.250  15.790  -6.090  1.00 98.64 260 A 1 
ATOM 1941 C C   . ARG A 1 260 ? 19.275  14.477  -6.866  1.00 98.67 260 A 1 
ATOM 1942 O O   . ARG A 1 260 ? 19.848  13.500  -6.403  1.00 98.03 260 A 1 
ATOM 1943 C CB  . ARG A 1 260 ? 20.437  16.674  -6.502  1.00 98.13 260 A 1 
ATOM 1944 C CG  . ARG A 1 260 ? 20.415  18.052  -5.822  1.00 93.68 260 A 1 
ATOM 1945 C CD  . ARG A 1 260 ? 21.585  18.909  -6.320  1.00 89.29 260 A 1 
ATOM 1946 N NE  . ARG A 1 260 ? 21.632  20.208  -5.626  1.00 77.20 260 A 1 
ATOM 1947 C CZ  . ARG A 1 260 ? 22.514  21.172  -5.820  1.00 65.50 260 A 1 
ATOM 1948 N NH1 . ARG A 1 260 ? 23.461  21.073  -6.708  1.00 57.98 260 A 1 
ATOM 1949 N NH2 . ARG A 1 260 ? 22.462  22.260  -5.101  1.00 56.14 260 A 1 
ATOM 1950 N N   . GLY A 1 261 ? 18.690  14.472  -8.067  1.00 98.20 261 A 1 
ATOM 1951 C CA  . GLY A 1 261 ? 18.706  13.321  -8.976  1.00 98.04 261 A 1 
ATOM 1952 C C   . GLY A 1 261 ? 17.626  12.263  -8.711  1.00 98.06 261 A 1 
ATOM 1953 O O   . GLY A 1 261 ? 17.635  11.239  -9.375  1.00 96.86 261 A 1 
ATOM 1954 N N   . ALA A 1 262 ? 16.677  12.499  -7.796  1.00 98.07 262 A 1 
ATOM 1955 C CA  . ALA A 1 262 ? 15.532  11.605  -7.624  1.00 98.02 262 A 1 
ATOM 1956 C C   . ALA A 1 262 ? 14.741  11.468  -8.943  1.00 97.69 262 A 1 
ATOM 1957 O O   . ALA A 1 262 ? 14.487  12.462  -9.622  1.00 96.51 262 A 1 
ATOM 1958 C CB  . ALA A 1 262 ? 14.654  12.125  -6.483  1.00 97.86 262 A 1 
ATOM 1959 N N   . GLY A 1 263 ? 14.387  10.232  -9.321  1.00 97.53 263 A 1 
ATOM 1960 C CA  . GLY A 1 263 ? 13.775  9.910   -10.618 1.00 96.98 263 A 1 
ATOM 1961 C C   . GLY A 1 263 ? 14.777  9.715   -11.768 1.00 97.05 263 A 1 
ATOM 1962 O O   . GLY A 1 263 ? 14.359  9.582   -12.914 1.00 95.35 263 A 1 
ATOM 1963 N N   . THR A 1 264 ? 16.092  9.706   -11.486 1.00 97.67 264 A 1 
ATOM 1964 C CA  . THR A 1 264 ? 17.165  9.420   -12.458 1.00 97.48 264 A 1 
ATOM 1965 C C   . THR A 1 264 ? 18.026  8.238   -11.994 1.00 97.43 264 A 1 
ATOM 1966 O O   . THR A 1 264 ? 17.833  7.727   -10.892 1.00 96.61 264 A 1 
ATOM 1967 C CB  . THR A 1 264 ? 18.049  10.653  -12.726 1.00 97.39 264 A 1 
ATOM 1968 O OG1 . THR A 1 264 ? 18.982  10.877  -11.696 1.00 95.97 264 A 1 
ATOM 1969 C CG2 . THR A 1 264 ? 17.261  11.950  -12.924 1.00 94.94 264 A 1 
ATOM 1970 N N   . ASP A 1 265 ? 19.029  7.836   -12.798 1.00 97.62 265 A 1 
ATOM 1971 C CA  . ASP A 1 265 ? 19.934  6.716   -12.484 1.00 97.47 265 A 1 
ATOM 1972 C C   . ASP A 1 265 ? 20.839  6.943   -11.256 1.00 97.91 265 A 1 
ATOM 1973 O O   . ASP A 1 265 ? 21.500  6.007   -10.801 1.00 96.93 265 A 1 
ATOM 1974 C CB  . ASP A 1 265 ? 20.812  6.409   -13.711 1.00 96.16 265 A 1 
ATOM 1975 C CG  . ASP A 1 265 ? 20.018  6.011   -14.959 1.00 89.77 265 A 1 
ATOM 1976 O OD1 . ASP A 1 265 ? 18.991  5.318   -14.813 1.00 80.91 265 A 1 
ATOM 1977 O OD2 . ASP A 1 265 ? 20.443  6.426   -16.059 1.00 82.39 265 A 1 
ATOM 1978 N N   . ASN A 1 266 ? 20.915  8.170   -10.726 1.00 98.01 266 A 1 
ATOM 1979 C CA  . ASN A 1 266 ? 21.762  8.523   -9.590  1.00 98.01 266 A 1 
ATOM 1980 C C   . ASN A 1 266 ? 21.053  9.516   -8.667  1.00 98.47 266 A 1 
ATOM 1981 O O   . ASN A 1 266 ? 20.663  10.603  -9.103  1.00 97.51 266 A 1 
ATOM 1982 C CB  . ASN A 1 266 ? 23.082  9.120   -10.104 1.00 95.47 266 A 1 
ATOM 1983 C CG  . ASN A 1 266 ? 23.967  8.078   -10.761 1.00 87.52 266 A 1 
ATOM 1984 O OD1 . ASN A 1 266 ? 24.506  7.221   -10.105 1.00 76.49 266 A 1 
ATOM 1985 N ND2 . ASN A 1 266 ? 24.166  8.120   -12.054 1.00 77.50 266 A 1 
ATOM 1986 N N   . ILE A 1 267 ? 20.974  9.189   -7.376  1.00 98.39 267 A 1 
ATOM 1987 C CA  . ILE A 1 267 ? 20.513  10.109  -6.329  1.00 98.57 267 A 1 
ATOM 1988 C C   . ILE A 1 267 ? 21.714  10.546  -5.499  1.00 98.65 267 A 1 
ATOM 1989 O O   . ILE A 1 267 ? 22.411  9.718   -4.918  1.00 98.51 267 A 1 
ATOM 1990 C CB  . ILE A 1 267 ? 19.400  9.497   -5.450  1.00 98.47 267 A 1 
ATOM 1991 C CG1 . ILE A 1 267 ? 18.218  9.007   -6.318  1.00 97.89 267 A 1 
ATOM 1992 C CG2 . ILE A 1 267 ? 18.922  10.539  -4.417  1.00 98.12 267 A 1 
ATOM 1993 C CD1 . ILE A 1 267 ? 17.074  8.367   -5.526  1.00 97.41 267 A 1 
ATOM 1994 N N   . ARG A 1 268 ? 21.939  11.858  -5.393  1.00 98.77 268 A 1 
ATOM 1995 C CA  . ARG A 1 268 ? 22.961  12.463  -4.536  1.00 98.81 268 A 1 
ATOM 1996 C C   . ARG A 1 268 ? 22.310  13.142  -3.338  1.00 98.83 268 A 1 
ATOM 1997 O O   . ARG A 1 268 ? 21.431  13.984  -3.510  1.00 98.61 268 A 1 
ATOM 1998 C CB  . ARG A 1 268 ? 23.821  13.418  -5.366  1.00 98.60 268 A 1 
ATOM 1999 C CG  . ARG A 1 268 ? 24.930  14.061  -4.529  1.00 95.39 268 A 1 
ATOM 2000 C CD  . ARG A 1 268 ? 25.813  14.930  -5.419  1.00 93.74 268 A 1 
ATOM 2001 N NE  . ARG A 1 268 ? 26.754  15.728  -4.627  1.00 85.38 268 A 1 
ATOM 2002 C CZ  . ARG A 1 268 ? 27.984  16.073  -4.945  1.00 77.30 268 A 1 
ATOM 2003 N NH1 . ARG A 1 268 ? 28.539  15.717  -6.078  1.00 67.40 268 A 1 
ATOM 2004 N NH2 . ARG A 1 268 ? 28.672  16.796  -4.113  1.00 69.99 268 A 1 
ATOM 2005 N N   . ILE A 1 269 ? 22.776  12.793  -2.140  1.00 98.78 269 A 1 
ATOM 2006 C CA  . ILE A 1 269 ? 22.256  13.264  -0.857  1.00 98.80 269 A 1 
ATOM 2007 C C   . ILE A 1 269 ? 23.415  13.876  -0.069  1.00 98.79 269 A 1 
ATOM 2008 O O   . ILE A 1 269 ? 24.381  13.188  0.250   1.00 98.56 269 A 1 
ATOM 2009 C CB  . ILE A 1 269 ? 21.602  12.093  -0.086  1.00 98.70 269 A 1 
ATOM 2010 C CG1 . ILE A 1 269 ? 20.483  11.402  -0.902  1.00 98.04 269 A 1 
ATOM 2011 C CG2 . ILE A 1 269 ? 21.033  12.588  1.255   1.00 98.22 269 A 1 
ATOM 2012 C CD1 . ILE A 1 269 ? 20.448  9.898   -0.666  1.00 95.55 269 A 1 
ATOM 2013 N N   . GLU A 1 270 ? 23.322  15.163  0.235   1.00 98.74 270 A 1 
ATOM 2014 C CA  . GLU A 1 270 ? 24.250  15.849  1.138   1.00 98.67 270 A 1 
ATOM 2015 C C   . GLU A 1 270 ? 23.594  15.904  2.517   1.00 98.70 270 A 1 
ATOM 2016 O O   . GLU A 1 270 ? 22.580  16.578  2.705   1.00 98.13 270 A 1 
ATOM 2017 C CB  . GLU A 1 270 ? 24.615  17.235  0.578   1.00 98.19 270 A 1 
ATOM 2018 C CG  . GLU A 1 270 ? 25.403  17.107  -0.738  1.00 89.12 270 A 1 
ATOM 2019 C CD  . GLU A 1 270 ? 25.724  18.418  -1.463  1.00 84.91 270 A 1 
ATOM 2020 O OE1 . GLU A 1 270 ? 26.317  18.299  -2.581  1.00 75.69 270 A 1 
ATOM 2021 O OE2 . GLU A 1 270 ? 25.363  19.510  -0.975  1.00 77.10 270 A 1 
ATOM 2022 N N   . GLY A 1 271 ? 24.117  15.121  3.467   1.00 98.47 271 A 1 
ATOM 2023 C CA  . GLY A 1 271 ? 23.509  14.981  4.784   1.00 98.49 271 A 1 
ATOM 2024 C C   . GLY A 1 271 ? 23.578  16.276  5.595   1.00 98.56 271 A 1 
ATOM 2025 O O   . GLY A 1 271 ? 24.571  17.007  5.557   1.00 97.99 271 A 1 
ATOM 2026 N N   . VAL A 1 272 ? 22.512  16.549  6.346   1.00 98.70 272 A 1 
ATOM 2027 C CA  . VAL A 1 272 ? 22.360  17.755  7.173   1.00 98.64 272 A 1 
ATOM 2028 C C   . VAL A 1 272 ? 22.342  17.402  8.663   1.00 98.53 272 A 1 
ATOM 2029 O O   . VAL A 1 272 ? 22.081  16.270  9.051   1.00 97.85 272 A 1 
ATOM 2030 C CB  . VAL A 1 272 ? 21.122  18.575  6.761   1.00 98.50 272 A 1 
ATOM 2031 C CG1 . VAL A 1 272 ? 21.221  19.033  5.302   1.00 97.80 272 A 1 
ATOM 2032 C CG2 . VAL A 1 272 ? 19.804  17.825  6.959   1.00 97.24 272 A 1 
ATOM 2033 N N   . GLN A 1 273 ? 22.613  18.381  9.535   1.00 98.40 273 A 1 
ATOM 2034 C CA  . GLN A 1 273 ? 22.636  18.141  10.986  1.00 98.09 273 A 1 
ATOM 2035 C C   . GLN A 1 273 ? 21.240  17.948  11.584  1.00 98.07 273 A 1 
ATOM 2036 O O   . GLN A 1 273 ? 21.081  17.210  12.555  1.00 96.76 273 A 1 
ATOM 2037 C CB  . GLN A 1 273 ? 23.329  19.308  11.700  1.00 97.27 273 A 1 
ATOM 2038 C CG  . GLN A 1 273 ? 24.826  19.397  11.381  1.00 90.18 273 A 1 
ATOM 2039 C CD  . GLN A 1 273 ? 25.533  20.476  12.198  1.00 80.86 273 A 1 
ATOM 2040 O OE1 . GLN A 1 273 ? 24.943  21.272  12.912  1.00 71.67 273 A 1 
ATOM 2041 N NE2 . GLN A 1 273 ? 26.842  20.544  12.132  1.00 67.07 273 A 1 
ATOM 2042 N N   . LYS A 1 274 ? 20.224  18.635  11.046  1.00 98.22 274 A 1 
ATOM 2043 C CA  . LYS A 1 274 ? 18.846  18.607  11.537  1.00 98.16 274 A 1 
ATOM 2044 C C   . LYS A 1 274 ? 17.880  18.870  10.387  1.00 98.50 274 A 1 
ATOM 2045 O O   . LYS A 1 274 ? 18.178  19.670  9.508   1.00 97.88 274 A 1 
ATOM 2046 C CB  . LYS A 1 274 ? 18.676  19.634  12.683  1.00 96.54 274 A 1 
ATOM 2047 C CG  . LYS A 1 274 ? 17.349  19.428  13.431  1.00 87.95 274 A 1 
ATOM 2048 C CD  . LYS A 1 274 ? 17.083  20.391  14.595  1.00 87.56 274 A 1 
ATOM 2049 C CE  . LYS A 1 274 ? 15.709  19.977  15.148  1.00 76.00 274 A 1 
ATOM 2050 N NZ  . LYS A 1 274 ? 15.159  20.811  16.245  1.00 67.54 274 A 1 
ATOM 2051 N N   . LEU A 1 275 ? 16.721  18.208  10.432  1.00 98.47 275 A 1 
ATOM 2052 C CA  . LEU A 1 275 ? 15.552  18.494  9.606   1.00 98.56 275 A 1 
ATOM 2053 C C   . LEU A 1 275 ? 14.482  19.200  10.449  1.00 98.42 275 A 1 
ATOM 2054 O O   . LEU A 1 275 ? 14.437  19.024  11.671  1.00 97.65 275 A 1 
ATOM 2055 C CB  . LEU A 1 275 ? 15.034  17.186  8.985   1.00 98.53 275 A 1 
ATOM 2056 C CG  . LEU A 1 275 ? 16.003  16.530  7.979   1.00 98.18 275 A 1 
ATOM 2057 C CD1 . LEU A 1 275 ? 15.450  15.183  7.524   1.00 97.34 275 A 1 
ATOM 2058 C CD2 . LEU A 1 275 ? 16.210  17.381  6.732   1.00 97.05 275 A 1 
ATOM 2059 N N   . HIS A 1 276 ? 13.610  19.984  9.792   1.00 98.44 276 A 1 
ATOM 2060 C CA  . HIS A 1 276 ? 12.497  20.698  10.418  1.00 98.33 276 A 1 
ATOM 2061 C C   . HIS A 1 276 ? 11.133  20.157  9.967   1.00 98.65 276 A 1 
ATOM 2062 O O   . HIS A 1 276 ? 11.048  19.313  9.076   1.00 98.04 276 A 1 
ATOM 2063 C CB  . HIS A 1 276 ? 12.668  22.204  10.167  1.00 97.26 276 A 1 
ATOM 2064 C CG  . HIS A 1 276 ? 12.667  22.609  8.717   1.00 95.31 276 A 1 
ATOM 2065 N ND1 . HIS A 1 276 ? 11.573  22.653  7.889   1.00 79.31 276 A 1 
ATOM 2066 C CD2 . HIS A 1 276 ? 13.745  23.025  7.981   1.00 84.13 276 A 1 
ATOM 2067 C CE1 . HIS A 1 276 ? 11.972  23.084  6.682   1.00 79.83 276 A 1 
ATOM 2068 N NE2 . HIS A 1 276 ? 13.292  23.326  6.694   1.00 83.74 276 A 1 
ATOM 2069 N N   . GLY A 1 277 ? 10.047  20.604  10.597  1.00 98.14 277 A 1 
ATOM 2070 C CA  . GLY A 1 277 ? 8.685   20.281  10.175  1.00 98.30 277 A 1 
ATOM 2071 C C   . GLY A 1 277 ? 8.362   20.838  8.787   1.00 98.49 277 A 1 
ATOM 2072 O O   . GLY A 1 277 ? 8.926   21.843  8.361   1.00 97.79 277 A 1 
ATOM 2073 N N   . ALA A 1 278 ? 7.443   20.184  8.070   1.00 98.42 278 A 1 
ATOM 2074 C CA  . ALA A 1 278 ? 7.011   20.616  6.747   1.00 98.41 278 A 1 
ATOM 2075 C C   . ALA A 1 278 ? 5.564   20.204  6.459   1.00 98.54 278 A 1 
ATOM 2076 O O   . ALA A 1 278 ? 5.051   19.241  7.027   1.00 98.01 278 A 1 
ATOM 2077 C CB  . ALA A 1 278 ? 7.970   20.038  5.698   1.00 97.88 278 A 1 
ATOM 2078 N N   . GLU A 1 279 ? 4.938   20.916  5.513   1.00 98.55 279 A 1 
ATOM 2079 C CA  . GLU A 1 279 ? 3.646   20.563  4.928   1.00 98.48 279 A 1 
ATOM 2080 C C   . GLU A 1 279 ? 3.853   20.009  3.512   1.00 98.56 279 A 1 
ATOM 2081 O O   . GLU A 1 279 ? 4.680   20.512  2.739   1.00 97.81 279 A 1 
ATOM 2082 C CB  . GLU A 1 279 ? 2.682   21.758  4.921   1.00 97.52 279 A 1 
ATOM 2083 C CG  . GLU A 1 279 ? 2.486   22.383  6.314   1.00 87.29 279 A 1 
ATOM 2084 C CD  . GLU A 1 279 ? 1.365   23.435  6.379   1.00 85.81 279 A 1 
ATOM 2085 O OE1 . GLU A 1 279 ? 0.930   23.740  7.513   1.00 76.05 279 A 1 
ATOM 2086 O OE2 . GLU A 1 279 ? 0.973   23.956  5.313   1.00 78.38 279 A 1 
ATOM 2087 N N   . HIS A 1 280 ? 3.106   18.950  3.165   1.00 98.41 280 A 1 
ATOM 2088 C CA  . HIS A 1 280 ? 3.221   18.276  1.875   1.00 98.43 280 A 1 
ATOM 2089 C C   . HIS A 1 280 ? 1.897   17.616  1.474   1.00 98.53 280 A 1 
ATOM 2090 O O   . HIS A 1 280 ? 1.228   17.020  2.309   1.00 97.99 280 A 1 
ATOM 2091 C CB  . HIS A 1 280 ? 4.334   17.231  1.959   1.00 97.93 280 A 1 
ATOM 2092 C CG  . HIS A 1 280 ? 4.748   16.695  0.620   1.00 98.10 280 A 1 
ATOM 2093 N ND1 . HIS A 1 280 ? 5.577   17.346  -0.288  1.00 92.74 280 A 1 
ATOM 2094 C CD2 . HIS A 1 280 ? 4.370   15.496  0.093   1.00 93.14 280 A 1 
ATOM 2095 C CE1 . HIS A 1 280 ? 5.689   16.536  -1.345  1.00 93.53 280 A 1 
ATOM 2096 N NE2 . HIS A 1 280 ? 4.981   15.412  -1.149  1.00 94.33 280 A 1 
ATOM 2097 N N   . CYS A 1 281 ? 1.553   17.692  0.179   1.00 98.50 281 A 1 
ATOM 2098 C CA  . CYS A 1 281 ? 0.403   16.984  -0.386  1.00 98.41 281 A 1 
ATOM 2099 C C   . CYS A 1 281 ? 0.876   15.694  -1.053  1.00 98.55 281 A 1 
ATOM 2100 O O   . CYS A 1 281 ? 1.809   15.725  -1.860  1.00 97.89 281 A 1 
ATOM 2101 C CB  . CYS A 1 281 ? -0.341  17.876  -1.388  1.00 97.45 281 A 1 
ATOM 2102 S SG  . CYS A 1 281 ? -0.837  19.439  -0.621  1.00 87.70 281 A 1 
ATOM 2103 N N   . VAL A 1 282 ? 0.234   14.570  -0.733  1.00 98.45 282 A 1 
ATOM 2104 C CA  . VAL A 1 282 ? 0.530   13.258  -1.320  1.00 98.47 282 A 1 
ATOM 2105 C C   . VAL A 1 282 ? 0.178   13.272  -2.811  1.00 98.46 282 A 1 
ATOM 2106 O O   . VAL A 1 282 ? -0.903  13.710  -3.194  1.00 98.12 282 A 1 
ATOM 2107 C CB  . VAL A 1 282 ? -0.245  12.152  -0.580  1.00 98.15 282 A 1 
ATOM 2108 C CG1 . VAL A 1 282 ? 0.089   10.758  -1.122  1.00 96.99 282 A 1 
ATOM 2109 C CG2 . VAL A 1 282 ? 0.067   12.142  0.923   1.00 97.10 282 A 1 
ATOM 2110 N N   . ILE A 1 283 ? 1.057   12.758  -3.667  1.00 98.45 283 A 1 
ATOM 2111 C CA  . ILE A 1 283 ? 0.773   12.651  -5.105  1.00 98.37 283 A 1 
ATOM 2112 C C   . ILE A 1 283 ? -0.409  11.698  -5.376  1.00 98.34 283 A 1 
ATOM 2113 O O   . ILE A 1 283 ? -0.624  10.750  -4.612  1.00 98.08 283 A 1 
ATOM 2114 C CB  . ILE A 1 283 ? 2.013   12.233  -5.921  1.00 98.18 283 A 1 
ATOM 2115 C CG1 . ILE A 1 283 ? 2.569   10.859  -5.491  1.00 97.53 283 A 1 
ATOM 2116 C CG2 . ILE A 1 283 ? 3.066   13.350  -5.869  1.00 97.40 283 A 1 
ATOM 2117 C CD1 . ILE A 1 283 ? 3.666   10.314  -6.400  1.00 96.82 283 A 1 
ATOM 2118 N N   . PRO A 1 284 ? -1.156  11.869  -6.495  1.00 98.38 284 A 1 
ATOM 2119 C CA  . PRO A 1 284 ? -2.233  10.957  -6.876  1.00 98.25 284 A 1 
ATOM 2120 C C   . PRO A 1 284 ? -1.763  9.511   -7.091  1.00 98.26 284 A 1 
ATOM 2121 O O   . PRO A 1 284 ? -0.664  9.261   -7.598  1.00 97.78 284 A 1 
ATOM 2122 C CB  . PRO A 1 284 ? -2.830  11.536  -8.158  1.00 97.71 284 A 1 
ATOM 2123 C CG  . PRO A 1 284 ? -2.474  13.019  -8.084  1.00 96.05 284 A 1 
ATOM 2124 C CD  . PRO A 1 284 ? -1.116  13.010  -7.398  1.00 97.96 284 A 1 
ATOM 2125 N N   . ASP A 1 285 ? -2.622  8.524   -6.772  1.00 97.81 285 A 1 
ATOM 2126 C CA  . ASP A 1 285 ? -2.293  7.106   -6.942  1.00 97.86 285 A 1 
ATOM 2127 C C   . ASP A 1 285 ? -2.350  6.677   -8.418  1.00 97.92 285 A 1 
ATOM 2128 O O   . ASP A 1 285 ? -3.398  6.393   -8.995  1.00 97.32 285 A 1 
ATOM 2129 C CB  . ASP A 1 285 ? -3.149  6.204   -6.036  1.00 97.46 285 A 1 
ATOM 2130 C CG  . ASP A 1 285 ? -2.548  4.789   -5.910  1.00 96.75 285 A 1 
ATOM 2131 O OD1 . ASP A 1 285 ? -2.195  4.183   -6.950  1.00 94.64 285 A 1 
ATOM 2132 O OD2 . ASP A 1 285 ? -2.361  4.298   -4.776  1.00 94.34 285 A 1 
ATOM 2133 N N   . ARG A 1 286 ? -1.168  6.538   -9.036  1.00 97.47 286 A 1 
ATOM 2134 C CA  . ARG A 1 286 ? -1.033  6.093   -10.435 1.00 97.24 286 A 1 
ATOM 2135 C C   . ARG A 1 286 ? -1.575  4.683   -10.686 1.00 97.62 286 A 1 
ATOM 2136 O O   . ARG A 1 286 ? -1.951  4.363   -11.810 1.00 96.96 286 A 1 
ATOM 2137 C CB  . ARG A 1 286 ? 0.433   6.216   -10.872 1.00 96.08 286 A 1 
ATOM 2138 C CG  . ARG A 1 286 ? 1.377   5.264   -10.122 1.00 94.19 286 A 1 
ATOM 2139 C CD  . ARG A 1 286 ? 2.830   5.498   -10.525 1.00 93.66 286 A 1 
ATOM 2140 N NE  . ARG A 1 286 ? 3.723   4.678   -9.698  1.00 91.38 286 A 1 
ATOM 2141 C CZ  . ARG A 1 286 ? 4.155   3.456   -9.921  1.00 92.04 286 A 1 
ATOM 2142 N NH1 . ARG A 1 286 ? 3.886   2.797   -11.017 1.00 85.76 286 A 1 
ATOM 2143 N NH2 . ARG A 1 286 ? 4.874   2.884   -9.003  1.00 86.84 286 A 1 
ATOM 2144 N N   . ILE A 1 287 ? -1.601  3.810   -9.665  1.00 96.80 287 A 1 
ATOM 2145 C CA  . ILE A 1 287 ? -2.098  2.435   -9.793  1.00 96.73 287 A 1 
ATOM 2146 C C   . ILE A 1 287 ? -3.624  2.413   -9.709  1.00 97.39 287 A 1 
ATOM 2147 O O   . ILE A 1 287 ? -4.266  1.683   -10.467 1.00 97.34 287 A 1 
ATOM 2148 C CB  . ILE A 1 287 ? -1.458  1.513   -8.737  1.00 96.04 287 A 1 
ATOM 2149 C CG1 . ILE A 1 287 ? 0.087   1.570   -8.713  1.00 94.60 287 A 1 
ATOM 2150 C CG2 . ILE A 1 287 ? -1.931  0.068   -8.969  1.00 94.66 287 A 1 
ATOM 2151 C CD1 . ILE A 1 287 ? 0.786   1.247   -10.037 1.00 91.88 287 A 1 
ATOM 2152 N N   . GLU A 1 288 ? -4.217  3.242   -8.842  1.00 97.59 288 A 1 
ATOM 2153 C CA  . GLU A 1 288 ? -5.661  3.460   -8.824  1.00 97.96 288 A 1 
ATOM 2154 C C   . GLU A 1 288 ? -6.136  4.055   -10.159 1.00 98.21 288 A 1 
ATOM 2155 O O   . GLU A 1 288 ? -7.040  3.492   -10.779 1.00 98.16 288 A 1 
ATOM 2156 C CB  . GLU A 1 288 ? -6.046  4.348   -7.631  1.00 97.83 288 A 1 
ATOM 2157 C CG  . GLU A 1 288 ? -7.568  4.461   -7.539  1.00 96.97 288 A 1 
ATOM 2158 C CD  . GLU A 1 288 ? -8.065  5.354   -6.397  1.00 97.36 288 A 1 
ATOM 2159 O OE1 . GLU A 1 288 ? -9.199  5.096   -5.932  1.00 93.09 288 A 1 
ATOM 2160 O OE2 . GLU A 1 288 ? -7.416  6.352   -6.059  1.00 94.76 288 A 1 
ATOM 2161 N N   . ALA A 1 289 ? -5.459  5.096   -10.670 1.00 98.24 289 A 1 
ATOM 2162 C CA  . ALA A 1 289 ? -5.747  5.685   -11.979 1.00 98.33 289 A 1 
ATOM 2163 C C   . ALA A 1 289 ? -5.739  4.623   -13.091 1.00 98.49 289 A 1 
ATOM 2164 O O   . ALA A 1 289 ? -6.722  4.451   -13.808 1.00 98.46 289 A 1 
ATOM 2165 C CB  . ALA A 1 289 ? -4.725  6.796   -12.257 1.00 98.13 289 A 1 
ATOM 2166 N N   . ALA A 1 290 ? -4.664  3.828   -13.181 1.00 98.21 290 A 1 
ATOM 2167 C CA  . ALA A 1 290 ? -4.553  2.743   -14.156 1.00 98.32 290 A 1 
ATOM 2168 C C   . ALA A 1 290 ? -5.653  1.676   -14.004 1.00 98.53 290 A 1 
ATOM 2169 O O   . ALA A 1 290 ? -6.120  1.118   -15.000 1.00 98.51 290 A 1 
ATOM 2170 C CB  . ALA A 1 290 ? -3.168  2.121   -14.004 1.00 98.12 290 A 1 
ATOM 2171 N N   . THR A 1 291 ? -6.089  1.398   -12.776 1.00 98.29 291 A 1 
ATOM 2172 C CA  . THR A 1 291 ? -7.173  0.445   -12.500 1.00 98.44 291 A 1 
ATOM 2173 C C   . THR A 1 291 ? -8.509  0.956   -13.037 1.00 98.58 291 A 1 
ATOM 2174 O O   . THR A 1 291 ? -9.229  0.195   -13.680 1.00 98.49 291 A 1 
ATOM 2175 C CB  . THR A 1 291 ? -7.261  0.128   -11.001 1.00 98.26 291 A 1 
ATOM 2176 O OG1 . THR A 1 291 ? -6.026  -0.391  -10.557 1.00 97.10 291 A 1 
ATOM 2177 C CG2 . THR A 1 291 ? -8.315  -0.929  -10.689 1.00 97.24 291 A 1 
ATOM 2178 N N   . PHE A 1 292 ? -8.821  2.249   -12.872 1.00 98.69 292 A 1 
ATOM 2179 C CA  . PHE A 1 292 ? -10.028 2.847   -13.455 1.00 98.74 292 A 1 
ATOM 2180 C C   . PHE A 1 292 ? -9.941  2.997   -14.979 1.00 98.75 292 A 1 
ATOM 2181 O O   . PHE A 1 292 ? -10.943 2.781   -15.662 1.00 98.59 292 A 1 
ATOM 2182 C CB  . PHE A 1 292 ? -10.341 4.181   -12.769 1.00 98.68 292 A 1 
ATOM 2183 C CG  . PHE A 1 292 ? -10.956 4.010   -11.392 1.00 98.66 292 A 1 
ATOM 2184 C CD1 . PHE A 1 292 ? -12.244 3.454   -11.269 1.00 98.04 292 A 1 
ATOM 2185 C CD2 . PHE A 1 292 ? -10.248 4.388   -10.240 1.00 98.10 292 A 1 
ATOM 2186 C CE1 . PHE A 1 292 ? -12.815 3.262   -10.000 1.00 97.77 292 A 1 
ATOM 2187 C CE2 . PHE A 1 292 ? -10.819 4.194   -8.967  1.00 97.64 292 A 1 
ATOM 2188 C CZ  . PHE A 1 292 ? -12.099 3.628   -8.847  1.00 97.98 292 A 1 
ATOM 2189 N N   . MET A 1 293 ? -8.748  3.240   -15.549 1.00 98.73 293 A 1 
ATOM 2190 C CA  . MET A 1 293 ? -8.532  3.173   -17.004 1.00 98.74 293 A 1 
ATOM 2191 C C   . MET A 1 293 ? -8.899  1.792   -17.557 1.00 98.76 293 A 1 
ATOM 2192 O O   . MET A 1 293 ? -9.562  1.674   -18.586 1.00 98.64 293 A 1 
ATOM 2193 C CB  . MET A 1 293 ? -7.065  3.482   -17.363 1.00 98.66 293 A 1 
ATOM 2194 C CG  . MET A 1 293 ? -6.623  4.912   -17.046 1.00 98.23 293 A 1 
ATOM 2195 S SD  . MET A 1 293 ? -4.835  5.187   -17.221 1.00 97.56 293 A 1 
ATOM 2196 C CE  . MET A 1 293 ? -4.696  5.071   -19.019 1.00 92.19 293 A 1 
ATOM 2197 N N   . LEU A 1 294 ? -8.491  0.731   -16.861 1.00 98.70 294 A 1 
ATOM 2198 C CA  . LEU A 1 294 ? -8.822  -0.646  -17.223 1.00 98.72 294 A 1 
ATOM 2199 C C   . LEU A 1 294 ? -10.293 -0.985  -16.972 1.00 98.71 294 A 1 
ATOM 2200 O O   . LEU A 1 294 ? -10.863 -1.736  -17.757 1.00 98.49 294 A 1 
ATOM 2201 C CB  . LEU A 1 294 ? -7.889  -1.601  -16.468 1.00 98.62 294 A 1 
ATOM 2202 C CG  . LEU A 1 294 ? -6.476  -1.614  -17.071 1.00 98.26 294 A 1 
ATOM 2203 C CD1 . LEU A 1 294 ? -5.483  -2.189  -16.069 1.00 97.24 294 A 1 
ATOM 2204 C CD2 . LEU A 1 294 ? -6.430  -2.475  -18.338 1.00 97.18 294 A 1 
ATOM 2205 N N   . ALA A 1 295 ? -10.919 -0.414  -15.939 1.00 98.75 295 A 1 
ATOM 2206 C CA  . ALA A 1 295 ? -12.354 -0.561  -15.695 1.00 98.71 295 A 1 
ATOM 2207 C C   . ALA A 1 295 ? -13.185 0.027   -16.847 1.00 98.65 295 A 1 
ATOM 2208 O O   . ALA A 1 295 ? -14.099 -0.632  -17.345 1.00 98.46 295 A 1 
ATOM 2209 C CB  . ALA A 1 295 ? -12.703 0.085   -14.347 1.00 98.66 295 A 1 
ATOM 2210 N N   . ALA A 1 296 ? -12.809 1.222   -17.335 1.00 98.76 296 A 1 
ATOM 2211 C CA  . ALA A 1 296 ? -13.407 1.810   -18.534 1.00 98.71 296 A 1 
ATOM 2212 C C   . ALA A 1 296 ? -13.178 0.921   -19.768 1.00 98.66 296 A 1 
ATOM 2213 O O   . ALA A 1 296 ? -14.122 0.589   -20.483 1.00 98.37 296 A 1 
ATOM 2214 C CB  . ALA A 1 296 ? -12.816 3.210   -18.732 1.00 98.61 296 A 1 
ATOM 2215 N N   . ALA A 1 297 ? -11.928 0.460   -19.978 1.00 98.60 297 A 1 
ATOM 2216 C CA  . ALA A 1 297 ? -11.568 -0.364  -21.129 1.00 98.52 297 A 1 
ATOM 2217 C C   . ALA A 1 297 ? -12.325 -1.703  -21.162 1.00 98.45 297 A 1 
ATOM 2218 O O   . ALA A 1 297 ? -12.946 -2.031  -22.173 1.00 98.07 297 A 1 
ATOM 2219 C CB  . ALA A 1 297 ? -10.049 -0.563  -21.130 1.00 98.40 297 A 1 
ATOM 2220 N N   . ILE A 1 298 ? -12.309 -2.464  -20.066 1.00 98.51 298 A 1 
ATOM 2221 C CA  . ILE A 1 298 ? -12.897 -3.813  -20.030 1.00 98.48 298 A 1 
ATOM 2222 C C   . ILE A 1 298 ? -14.418 -3.776  -20.217 1.00 98.35 298 A 1 
ATOM 2223 O O   . ILE A 1 298 ? -14.973 -4.648  -20.883 1.00 97.92 298 A 1 
ATOM 2224 C CB  . ILE A 1 298 ? -12.459 -4.568  -18.753 1.00 98.41 298 A 1 
ATOM 2225 C CG1 . ILE A 1 298 ? -12.664 -6.089  -18.926 1.00 97.35 298 A 1 
ATOM 2226 C CG2 . ILE A 1 298 ? -13.169 -4.061  -17.489 1.00 96.86 298 A 1 
ATOM 2227 C CD1 . ILE A 1 298 ? -12.093 -6.942  -17.784 1.00 96.43 298 A 1 
ATOM 2228 N N   . THR A 1 299 ? -15.079 -2.729  -19.696 1.00 98.39 299 A 1 
ATOM 2229 C CA  . THR A 1 299 ? -16.544 -2.569  -19.775 1.00 98.28 299 A 1 
ATOM 2230 C C   . THR A 1 299 ? -17.023 -1.883  -21.057 1.00 98.02 299 A 1 
ATOM 2231 O O   . THR A 1 299 ? -18.222 -1.672  -21.216 1.00 97.45 299 A 1 
ATOM 2232 C CB  . THR A 1 299 ? -17.100 -1.831  -18.557 1.00 98.30 299 A 1 
ATOM 2233 O OG1 . THR A 1 299 ? -16.548 -0.537  -18.468 1.00 97.30 299 A 1 
ATOM 2234 C CG2 . THR A 1 299 ? -16.828 -2.572  -17.253 1.00 96.89 299 A 1 
ATOM 2235 N N   . ARG A 1 300 ? -16.096 -1.538  -21.998 1.00 98.11 300 A 1 
ATOM 2236 C CA  . ARG A 1 300 ? -16.425 -0.754  -23.204 1.00 98.04 300 A 1 
ATOM 2237 C C   . ARG A 1 300 ? -17.033 0.618   -22.877 1.00 98.23 300 A 1 
ATOM 2238 O O   . ARG A 1 300 ? -17.886 1.111   -23.609 1.00 97.25 300 A 1 
ATOM 2239 C CB  . ARG A 1 300 ? -17.321 -1.573  -24.158 1.00 97.32 300 A 1 
ATOM 2240 C CG  . ARG A 1 300 ? -16.726 -2.912  -24.609 1.00 94.79 300 A 1 
ATOM 2241 C CD  . ARG A 1 300 ? -15.572 -2.659  -25.582 1.00 91.26 300 A 1 
ATOM 2242 N NE  . ARG A 1 300 ? -15.100 -3.901  -26.208 1.00 87.04 300 A 1 
ATOM 2243 C CZ  . ARG A 1 300 ? -14.522 -3.970  -27.395 1.00 83.41 300 A 1 
ATOM 2244 N NH1 . ARG A 1 300 ? -14.318 -2.912  -28.130 1.00 73.95 300 A 1 
ATOM 2245 N NH2 . ARG A 1 300 ? -14.123 -5.113  -27.873 1.00 75.30 300 A 1 
ATOM 2246 N N   . GLY A 1 301 ? -16.593 1.214   -21.772 1.00 98.17 301 A 1 
ATOM 2247 C CA  . GLY A 1 301 ? -17.099 2.473   -21.245 1.00 98.27 301 A 1 
ATOM 2248 C C   . GLY A 1 301 ? -16.403 3.719   -21.797 1.00 98.42 301 A 1 
ATOM 2249 O O   . GLY A 1 301 ? -15.496 3.646   -22.630 1.00 98.04 301 A 1 
ATOM 2250 N N   . ASP A 1 302 ? -16.843 4.868   -21.275 1.00 98.28 302 A 1 
ATOM 2251 C CA  . ASP A 1 302 ? -16.260 6.192   -21.515 1.00 98.38 302 A 1 
ATOM 2252 C C   . ASP A 1 302 ? -16.182 6.932   -20.173 1.00 98.48 302 A 1 
ATOM 2253 O O   . ASP A 1 302 ? -17.201 7.346   -19.617 1.00 97.98 302 A 1 
ATOM 2254 C CB  . ASP A 1 302 ? -17.112 6.934   -22.550 1.00 98.00 302 A 1 
ATOM 2255 C CG  . ASP A 1 302 ? -16.601 8.338   -22.887 1.00 97.57 302 A 1 
ATOM 2256 O OD1 . ASP A 1 302 ? -15.495 8.751   -22.484 1.00 95.37 302 A 1 
ATOM 2257 O OD2 . ASP A 1 302 ? -17.324 9.048   -23.618 1.00 94.23 302 A 1 
ATOM 2258 N N   . VAL A 1 303 ? -14.968 7.018   -19.620 1.00 98.41 303 A 1 
ATOM 2259 C CA  . VAL A 1 303 ? -14.722 7.514   -18.261 1.00 98.53 303 A 1 
ATOM 2260 C C   . VAL A 1 303 ? -13.634 8.581   -18.278 1.00 98.52 303 A 1 
ATOM 2261 O O   . VAL A 1 303 ? -12.565 8.377   -18.853 1.00 98.32 303 A 1 
ATOM 2262 C CB  . VAL A 1 303 ? -14.360 6.363   -17.296 1.00 98.51 303 A 1 
ATOM 2263 C CG1 . VAL A 1 303 ? -14.085 6.865   -15.870 1.00 97.79 303 A 1 
ATOM 2264 C CG2 . VAL A 1 303 ? -15.490 5.328   -17.208 1.00 97.71 303 A 1 
ATOM 2265 N N   . VAL A 1 304 ? -13.880 9.701   -17.585 1.00 98.44 304 A 1 
ATOM 2266 C CA  . VAL A 1 304 ? -12.869 10.715  -17.266 1.00 98.42 304 A 1 
ATOM 2267 C C   . VAL A 1 304 ? -12.285 10.410  -15.889 1.00 98.49 304 A 1 
ATOM 2268 O O   . VAL A 1 304 ? -13.004 10.332  -14.893 1.00 98.31 304 A 1 
ATOM 2269 C CB  . VAL A 1 304 ? -13.438 12.143  -17.346 1.00 98.07 304 A 1 
ATOM 2270 C CG1 . VAL A 1 304 ? -12.351 13.189  -17.052 1.00 97.07 304 A 1 
ATOM 2271 C CG2 . VAL A 1 304 ? -14.002 12.434  -18.741 1.00 97.18 304 A 1 
ATOM 2272 N N   . ILE A 1 305 ? -10.968 10.222  -15.838 1.00 98.41 305 A 1 
ATOM 2273 C CA  . ILE A 1 305 ? -10.220 9.962   -14.608 1.00 98.40 305 A 1 
ATOM 2274 C C   . ILE A 1 305 ? -9.565  11.271  -14.176 1.00 98.28 305 A 1 
ATOM 2275 O O   . ILE A 1 305 ? -8.660  11.771  -14.848 1.00 97.62 305 A 1 
ATOM 2276 C CB  . ILE A 1 305 ? -9.203  8.827   -14.831 1.00 98.04 305 A 1 
ATOM 2277 C CG1 . ILE A 1 305 ? -9.919  7.520   -15.254 1.00 95.81 305 A 1 
ATOM 2278 C CG2 . ILE A 1 305 ? -8.395  8.567   -13.552 1.00 96.99 305 A 1 
ATOM 2279 C CD1 . ILE A 1 305 ? -9.081  6.707   -16.215 1.00 88.11 305 A 1 
ATOM 2280 N N   . GLU A 1 306 ? -10.040 11.812  -13.061 1.00 98.17 306 A 1 
ATOM 2281 C CA  . GLU A 1 306 ? -9.630  13.103  -12.505 1.00 98.06 306 A 1 
ATOM 2282 C C   . GLU A 1 306 ? -8.594  12.926  -11.386 1.00 97.92 306 A 1 
ATOM 2283 O O   . GLU A 1 306 ? -8.437  11.840  -10.833 1.00 97.01 306 A 1 
ATOM 2284 C CB  . GLU A 1 306 ? -10.854 13.876  -11.990 1.00 97.74 306 A 1 
ATOM 2285 C CG  . GLU A 1 306 ? -11.926 14.100  -13.064 1.00 96.42 306 A 1 
ATOM 2286 C CD  . GLU A 1 306 ? -13.084 14.990  -12.586 1.00 95.93 306 A 1 
ATOM 2287 O OE1 . GLU A 1 306 ? -13.723 15.615  -13.464 1.00 88.95 306 A 1 
ATOM 2288 O OE2 . GLU A 1 306 ? -13.337 15.045  -11.363 1.00 90.37 306 A 1 
ATOM 2289 N N   . ASN A 1 307 ? -7.890  14.017  -11.038 1.00 96.97 307 A 1 
ATOM 2290 C CA  . ASN A 1 307 ? -6.799  14.015  -10.066 1.00 96.64 307 A 1 
ATOM 2291 C C   . ASN A 1 307 ? -5.743  12.939  -10.382 1.00 96.88 307 A 1 
ATOM 2292 O O   . ASN A 1 307 ? -5.479  12.042  -9.589  1.00 95.76 307 A 1 
ATOM 2293 C CB  . ASN A 1 307 ? -7.350  13.939  -8.630  1.00 96.04 307 A 1 
ATOM 2294 C CG  . ASN A 1 307 ? -6.255  14.139  -7.596  1.00 94.51 307 A 1 
ATOM 2295 O OD1 . ASN A 1 307 ? -5.352  14.948  -7.788  1.00 88.81 307 A 1 
ATOM 2296 N ND2 . ASN A 1 307 ? -6.292  13.433  -6.491  1.00 88.29 307 A 1 
ATOM 2297 N N   . MET A 1 308 ? -5.151  12.988  -11.576 1.00 96.47 308 A 1 
ATOM 2298 C CA  . MET A 1 308 ? -4.088  12.070  -11.976 1.00 96.18 308 A 1 
ATOM 2299 C C   . MET A 1 308 ? -3.015  12.772  -12.810 1.00 96.14 308 A 1 
ATOM 2300 O O   . MET A 1 308 ? -3.261  13.789  -13.447 1.00 92.99 308 A 1 
ATOM 2301 C CB  . MET A 1 308 ? -4.680  10.856  -12.713 1.00 94.27 308 A 1 
ATOM 2302 C CG  . MET A 1 308 ? -5.322  11.202  -14.066 1.00 91.78 308 A 1 
ATOM 2303 S SD  . MET A 1 308 ? -5.221  9.863   -15.291 1.00 91.86 308 A 1 
ATOM 2304 C CE  . MET A 1 308 ? -3.439  9.818   -15.559 1.00 85.11 308 A 1 
ATOM 2305 N N   . LEU A 1 309 ? -1.814  12.183  -12.846 1.00 95.66 309 A 1 
ATOM 2306 C CA  . LEU A 1 309 ? -0.695  12.671  -13.651 1.00 95.16 309 A 1 
ATOM 2307 C C   . LEU A 1 309 ? -0.425  11.682  -14.792 1.00 95.45 309 A 1 
ATOM 2308 O O   . LEU A 1 309 ? 0.026   10.558  -14.566 1.00 94.82 309 A 1 
ATOM 2309 C CB  . LEU A 1 309 ? 0.520   12.891  -12.733 1.00 94.62 309 A 1 
ATOM 2310 C CG  . LEU A 1 309 ? 0.323   13.990  -11.662 1.00 93.11 309 A 1 
ATOM 2311 C CD1 . LEU A 1 309 ? 1.508   14.003  -10.696 1.00 89.89 309 A 1 
ATOM 2312 C CD2 . LEU A 1 309 ? 0.206   15.384  -12.278 1.00 90.06 309 A 1 
ATOM 2313 N N   . SER A 1 310 ? -0.707  12.097  -16.043 1.00 95.13 310 A 1 
ATOM 2314 C CA  . SER A 1 310 ? -0.593  11.238  -17.237 1.00 95.21 310 A 1 
ATOM 2315 C C   . SER A 1 310 ? 0.830   10.703  -17.449 1.00 95.47 310 A 1 
ATOM 2316 O O   . SER A 1 310 ? 1.016   9.545   -17.833 1.00 94.08 310 A 1 
ATOM 2317 C CB  . SER A 1 310 ? -1.081  12.006  -18.481 1.00 94.14 310 A 1 
ATOM 2318 O OG  . SER A 1 310 ? -0.306  13.171  -18.692 1.00 87.69 310 A 1 
ATOM 2319 N N   . ASN A 1 311 ? 1.850   11.502  -17.100 1.00 95.09 311 A 1 
ATOM 2320 C CA  . ASN A 1 311 ? 3.258   11.110  -17.165 1.00 94.04 311 A 1 
ATOM 2321 C C   . ASN A 1 311 ? 3.617   9.938   -16.229 1.00 94.68 311 A 1 
ATOM 2322 O O   . ASN A 1 311 ? 4.569   9.221   -16.518 1.00 93.01 311 A 1 
ATOM 2323 C CB  . ASN A 1 311 ? 4.157   12.337  -16.896 1.00 92.56 311 A 1 
ATOM 2324 C CG  . ASN A 1 311 ? 4.003   12.900  -15.490 1.00 86.24 311 A 1 
ATOM 2325 O OD1 . ASN A 1 311 ? 2.914   13.026  -14.973 1.00 78.20 311 A 1 
ATOM 2326 N ND2 . ASN A 1 311 ? 5.075   13.256  -14.827 1.00 78.96 311 A 1 
ATOM 2327 N N   . HIS A 1 312 ? 2.855   9.693   -15.156 1.00 93.83 312 A 1 
ATOM 2328 C CA  . HIS A 1 312 ? 3.092   8.567   -14.241 1.00 94.38 312 A 1 
ATOM 2329 C C   . HIS A 1 312 ? 2.549   7.224   -14.760 1.00 95.47 312 A 1 
ATOM 2330 O O   . HIS A 1 312 ? 2.932   6.166   -14.261 1.00 94.37 312 A 1 
ATOM 2331 C CB  . HIS A 1 312 ? 2.502   8.897   -12.860 1.00 93.66 312 A 1 
ATOM 2332 C CG  . HIS A 1 312 ? 3.152   10.054  -12.129 1.00 93.11 312 A 1 
ATOM 2333 N ND1 . HIS A 1 312 ? 2.754   10.533  -10.889 1.00 83.91 312 A 1 
ATOM 2334 C CD2 . HIS A 1 312 ? 4.254   10.783  -12.495 1.00 83.15 312 A 1 
ATOM 2335 C CE1 . HIS A 1 312 ? 3.594   11.518  -10.536 1.00 85.53 312 A 1 
ATOM 2336 N NE2 . HIS A 1 312 ? 4.521   11.708  -11.482 1.00 86.00 312 A 1 
ATOM 2337 N N   . VAL A 1 313 ? 1.679   7.242   -15.786 1.00 95.46 313 A 1 
ATOM 2338 C CA  . VAL A 1 313 ? 1.008   6.051   -16.337 1.00 96.20 313 A 1 
ATOM 2339 C C   . VAL A 1 313 ? 1.279   5.833   -17.829 1.00 97.01 313 A 1 
ATOM 2340 O O   . VAL A 1 313 ? 0.577   5.058   -18.478 1.00 96.59 313 A 1 
ATOM 2341 C CB  . VAL A 1 313 ? -0.499  6.048   -16.011 1.00 95.57 313 A 1 
ATOM 2342 C CG1 . VAL A 1 313 ? -0.750  5.986   -14.496 1.00 92.90 313 A 1 
ATOM 2343 C CG2 . VAL A 1 313 ? -1.220  7.279   -16.569 1.00 92.35 313 A 1 
ATOM 2344 N N   . ILE A 1 314 ? 2.329   6.453   -18.390 1.00 96.56 314 A 1 
ATOM 2345 C CA  . ILE A 1 314 ? 2.689   6.351   -19.823 1.00 96.52 314 A 1 
ATOM 2346 C C   . ILE A 1 314 ? 2.702   4.898   -20.339 1.00 97.19 314 A 1 
ATOM 2347 O O   . ILE A 1 314 ? 2.098   4.645   -21.385 1.00 97.12 314 A 1 
ATOM 2348 C CB  . ILE A 1 314 ? 4.038   7.064   -20.119 1.00 95.65 314 A 1 
ATOM 2349 C CG1 . ILE A 1 314 ? 3.902   8.587   -19.914 1.00 92.87 314 A 1 
ATOM 2350 C CG2 . ILE A 1 314 ? 4.544   6.767   -21.548 1.00 92.50 314 A 1 
ATOM 2351 C CD1 . ILE A 1 314 ? 5.232   9.353   -19.979 1.00 83.01 314 A 1 
ATOM 2352 N N   . PRO A 1 315 ? 3.321   3.910   -19.660 1.00 97.18 315 A 1 
ATOM 2353 C CA  . PRO A 1 315 ? 3.346   2.529   -20.151 1.00 97.20 315 A 1 
ATOM 2354 C C   . PRO A 1 315 ? 1.955   1.900   -20.245 1.00 97.81 315 A 1 
ATOM 2355 O O   . PRO A 1 315 ? 1.684   1.130   -21.166 1.00 97.53 315 A 1 
ATOM 2356 C CB  . PRO A 1 315 ? 4.237   1.759   -19.168 1.00 96.26 315 A 1 
ATOM 2357 C CG  . PRO A 1 315 ? 5.094   2.844   -18.526 1.00 93.76 315 A 1 
ATOM 2358 C CD  . PRO A 1 315 ? 4.137   4.022   -18.454 1.00 96.26 315 A 1 
ATOM 2359 N N   . VAL A 1 316 ? 1.051   2.247   -19.322 1.00 97.71 316 A 1 
ATOM 2360 C CA  . VAL A 1 316 ? -0.337  1.762   -19.308 1.00 97.96 316 A 1 
ATOM 2361 C C   . VAL A 1 316 ? -1.131  2.400   -20.449 1.00 98.23 316 A 1 
ATOM 2362 O O   . VAL A 1 316 ? -1.795  1.684   -21.199 1.00 98.15 316 A 1 
ATOM 2363 C CB  . VAL A 1 316 ? -1.003  2.027   -17.945 1.00 97.77 316 A 1 
ATOM 2364 C CG1 . VAL A 1 316 ? -2.426  1.455   -17.905 1.00 96.71 316 A 1 
ATOM 2365 C CG2 . VAL A 1 316 ? -0.199  1.385   -16.807 1.00 96.73 316 A 1 
ATOM 2366 N N   . ILE A 1 317 ? -0.992  3.720   -20.634 1.00 98.19 317 A 1 
ATOM 2367 C CA  . ILE A 1 317 ? -1.586  4.449   -21.768 1.00 98.20 317 A 1 
ATOM 2368 C C   . ILE A 1 317 ? -1.140  3.825   -23.094 1.00 98.28 317 A 1 
ATOM 2369 O O   . ILE A 1 317 ? -1.970  3.526   -23.950 1.00 98.19 317 A 1 
ATOM 2370 C CB  . ILE A 1 317 ? -1.208  5.955   -21.716 1.00 98.01 317 A 1 
ATOM 2371 C CG1 . ILE A 1 317 ? -1.870  6.646   -20.506 1.00 97.41 317 A 1 
ATOM 2372 C CG2 . ILE A 1 317 ? -1.598  6.682   -23.021 1.00 97.38 317 A 1 
ATOM 2373 C CD1 . ILE A 1 317 ? -1.354  8.063   -20.228 1.00 96.05 317 A 1 
ATOM 2374 N N   . ALA A 1 318 ? 0.171   3.594   -23.260 1.00 98.08 318 A 1 
ATOM 2375 C CA  . ALA A 1 318 ? 0.724   3.010   -24.479 1.00 97.97 318 A 1 
ATOM 2376 C C   . ALA A 1 318 ? 0.110   1.632   -24.768 1.00 98.11 318 A 1 
ATOM 2377 O O   . ALA A 1 318 ? -0.349  1.385   -25.884 1.00 97.96 318 A 1 
ATOM 2378 C CB  . ALA A 1 318 ? 2.249   2.943   -24.340 1.00 97.72 318 A 1 
ATOM 2379 N N   . LYS A 1 319 ? 0.031   0.762   -23.757 1.00 98.14 319 A 1 
ATOM 2380 C CA  . LYS A 1 319 ? -0.524  -0.589  -23.918 1.00 98.25 319 A 1 
ATOM 2381 C C   . LYS A 1 319 ? -2.036  -0.602  -24.164 1.00 98.30 319 A 1 
ATOM 2382 O O   . LYS A 1 319 ? -2.495  -1.381  -24.998 1.00 98.10 319 A 1 
ATOM 2383 C CB  . LYS A 1 319 ? -0.127  -1.454  -22.709 1.00 98.21 319 A 1 
ATOM 2384 C CG  . LYS A 1 319 ? 1.380   -1.798  -22.684 1.00 97.43 319 A 1 
ATOM 2385 C CD  . LYS A 1 319 ? 1.754   -2.656  -23.893 1.00 96.67 319 A 1 
ATOM 2386 C CE  . LYS A 1 319 ? 3.245   -2.885  -24.071 1.00 94.95 319 A 1 
ATOM 2387 N NZ  . LYS A 1 319 ? 3.480   -3.374  -25.450 1.00 93.11 319 A 1 
ATOM 2388 N N   . LEU A 1 320 ? -2.790  0.279   -23.534 1.00 98.42 320 A 1 
ATOM 2389 C CA  . LEU A 1 320 ? -4.218  0.434   -23.830 1.00 98.39 320 A 1 
ATOM 2390 C C   . LEU A 1 320 ? -4.451  0.969   -25.254 1.00 98.28 320 A 1 
ATOM 2391 O O   . LEU A 1 320 ? -5.302  0.437   -25.971 1.00 98.06 320 A 1 
ATOM 2392 C CB  . LEU A 1 320 ? -4.866  1.342   -22.773 1.00 98.43 320 A 1 
ATOM 2393 C CG  . LEU A 1 320 ? -5.095  0.666   -21.406 1.00 98.12 320 A 1 
ATOM 2394 C CD1 . LEU A 1 320 ? -5.594  1.702   -20.400 1.00 97.50 320 A 1 
ATOM 2395 C CD2 . LEU A 1 320 ? -6.151  -0.444  -21.491 1.00 97.35 320 A 1 
ATOM 2396 N N   . LYS A 1 321 ? -3.643  1.945   -25.718 1.00 98.16 321 A 1 
ATOM 2397 C CA  . LYS A 1 321 ? -3.679  2.427   -27.113 1.00 98.03 321 A 1 
ATOM 2398 C C   . LYS A 1 321 ? -3.304  1.324   -28.110 1.00 97.95 321 A 1 
ATOM 2399 O O   . LYS A 1 321 ? -3.966  1.183   -29.137 1.00 97.69 321 A 1 
ATOM 2400 C CB  . LYS A 1 321 ? -2.770  3.662   -27.288 1.00 98.08 321 A 1 
ATOM 2401 C CG  . LYS A 1 321 ? -3.387  4.928   -26.673 1.00 97.58 321 A 1 
ATOM 2402 C CD  . LYS A 1 321 ? -2.500  6.175   -26.882 1.00 96.37 321 A 1 
ATOM 2403 C CE  . LYS A 1 321 ? -3.252  7.405   -26.344 1.00 93.46 321 A 1 
ATOM 2404 N NZ  . LYS A 1 321 ? -2.535  8.693   -26.519 1.00 88.10 321 A 1 
ATOM 2405 N N   . GLU A 1 322 ? -2.292  0.489   -27.810 1.00 98.07 322 A 1 
ATOM 2406 C CA  . GLU A 1 322 ? -1.968  -0.703  -28.613 1.00 97.89 322 A 1 
ATOM 2407 C C   . GLU A 1 322 ? -3.165  -1.658  -28.714 1.00 97.72 322 A 1 
ATOM 2408 O O   . GLU A 1 322 ? -3.401  -2.207  -29.794 1.00 96.89 322 A 1 
ATOM 2409 C CB  . GLU A 1 322 ? -0.781  -1.475  -28.018 1.00 97.61 322 A 1 
ATOM 2410 C CG  . GLU A 1 322 ? 0.601   -0.846  -28.273 1.00 93.34 322 A 1 
ATOM 2411 C CD  . GLU A 1 322 ? 1.716   -1.641  -27.565 1.00 93.99 322 A 1 
ATOM 2412 O OE1 . GLU A 1 322 ? 2.785   -1.077  -27.242 1.00 84.99 322 A 1 
ATOM 2413 O OE2 . GLU A 1 322 ? 1.539   -2.855  -27.299 1.00 87.77 322 A 1 
ATOM 2414 N N   . CYS A 1 323 ? -3.941  -1.803  -27.639 1.00 98.17 323 A 1 
ATOM 2415 C CA  . CYS A 1 323 ? -5.168  -2.605  -27.624 1.00 98.02 323 A 1 
ATOM 2416 C C   . CYS A 1 323 ? -6.351  -1.966  -28.379 1.00 97.86 323 A 1 
ATOM 2417 O O   . CYS A 1 323 ? -7.378  -2.620  -28.518 1.00 96.91 323 A 1 
ATOM 2418 C CB  . CYS A 1 323 ? -5.553  -2.924  -26.176 1.00 98.02 323 A 1 
ATOM 2419 S SG  . CYS A 1 323 ? -4.353  -4.058  -25.431 1.00 97.50 323 A 1 
ATOM 2420 N N   . GLY A 1 324 ? -6.223  -0.728  -28.864 1.00 97.81 324 A 1 
ATOM 2421 C CA  . GLY A 1 324 ? -7.288  -0.029  -29.595 1.00 97.55 324 A 1 
ATOM 2422 C C   . GLY A 1 324 ? -8.165  0.893   -28.738 1.00 97.74 324 A 1 
ATOM 2423 O O   . GLY A 1 324 ? -9.107  1.474   -29.268 1.00 96.72 324 A 1 
ATOM 2424 N N   . VAL A 1 325 ? -7.844  1.069   -27.450 1.00 97.99 325 A 1 
ATOM 2425 C CA  . VAL A 1 325 ? -8.551  2.009   -26.567 1.00 98.17 325 A 1 
ATOM 2426 C C   . VAL A 1 325 ? -8.153  3.445   -26.923 1.00 98.16 325 A 1 
ATOM 2427 O O   . VAL A 1 325 ? -6.964  3.757   -27.067 1.00 97.85 325 A 1 
ATOM 2428 C CB  . VAL A 1 325 ? -8.261  1.708   -25.084 1.00 98.16 325 A 1 
ATOM 2429 C CG1 . VAL A 1 325 ? -9.059  2.628   -24.151 1.00 97.34 325 A 1 
ATOM 2430 C CG2 . VAL A 1 325 ? -8.621  0.259   -24.730 1.00 97.05 325 A 1 
ATOM 2431 N N   . ARG A 1 326 ? -9.138  4.336   -27.055 1.00 98.09 326 A 1 
ATOM 2432 C CA  . ARG A 1 326 ? -8.904  5.765   -27.282 1.00 98.10 326 A 1 
ATOM 2433 C C   . ARG A 1 326 ? -8.654  6.455   -25.942 1.00 98.27 326 A 1 
ATOM 2434 O O   . ARG A 1 326 ? -9.447  6.326   -25.022 1.00 98.01 326 A 1 
ATOM 2435 C CB  . ARG A 1 326 ? -10.089 6.360   -28.053 1.00 97.57 326 A 1 
ATOM 2436 C CG  . ARG A 1 326 ? -9.870  7.836   -28.424 1.00 87.20 326 A 1 
ATOM 2437 C CD  . ARG A 1 326 ? -11.081 8.349   -29.209 1.00 85.99 326 A 1 
ATOM 2438 N NE  . ARG A 1 326 ? -10.960 9.786   -29.514 1.00 74.11 326 A 1 
ATOM 2439 C CZ  . ARG A 1 326 ? -11.889 10.558  -30.045 1.00 65.60 326 A 1 
ATOM 2440 N NH1 . ARG A 1 326 ? -13.042 10.092  -30.422 1.00 59.05 326 A 1 
ATOM 2441 N NH2 . ARG A 1 326 ? -11.668 11.829  -30.192 1.00 55.66 326 A 1 
ATOM 2442 N N   . ILE A 1 327 ? -7.527  7.164   -25.851 1.00 98.14 327 A 1 
ATOM 2443 C CA  . ILE A 1 327 ? -7.117  7.874   -24.633 1.00 98.21 327 A 1 
ATOM 2444 C C   . ILE A 1 327 ? -6.667  9.280   -25.016 1.00 98.07 327 A 1 
ATOM 2445 O O   . ILE A 1 327 ? -5.729  9.432   -25.814 1.00 97.32 327 A 1 
ATOM 2446 C CB  . ILE A 1 327 ? -6.018  7.107   -23.873 1.00 97.91 327 A 1 
ATOM 2447 C CG1 . ILE A 1 327 ? -6.498  5.687   -23.501 1.00 95.99 327 A 1 
ATOM 2448 C CG2 . ILE A 1 327 ? -5.607  7.892   -22.619 1.00 96.93 327 A 1 
ATOM 2449 C CD1 . ILE A 1 327 ? -5.454  4.842   -22.773 1.00 89.85 327 A 1 
ATOM 2450 N N   . GLU A 1 328 ? -7.311  10.280  -24.428 1.00 97.52 328 A 1 
ATOM 2451 C CA  . GLU A 1 328 ? -7.105  11.700  -24.713 1.00 96.96 328 A 1 
ATOM 2452 C C   . GLU A 1 328 ? -6.993  12.495  -23.409 1.00 97.10 328 A 1 
ATOM 2453 O O   . GLU A 1 328 ? -7.568  12.115  -22.389 1.00 95.81 328 A 1 
ATOM 2454 C CB  . GLU A 1 328 ? -8.244  12.233  -25.601 1.00 95.07 328 A 1 
ATOM 2455 C CG  . GLU A 1 328 ? -8.243  11.508  -26.959 1.00 87.61 328 A 1 
ATOM 2456 C CD  . GLU A 1 328 ? -9.283  12.006  -27.964 1.00 84.72 328 A 1 
ATOM 2457 O OE1 . GLU A 1 328 ? -9.060  11.756  -29.178 1.00 75.29 328 A 1 
ATOM 2458 O OE2 . GLU A 1 328 ? -10.365 12.501  -27.595 1.00 75.76 328 A 1 
ATOM 2459 N N   . GLU A 1 329 ? -6.213  13.579  -23.438 1.00 95.70 329 A 1 
ATOM 2460 C CA  . GLU A 1 329 ? -6.192  14.526  -22.324 1.00 94.63 329 A 1 
ATOM 2461 C C   . GLU A 1 329 ? -7.517  15.289  -22.294 1.00 94.45 329 A 1 
ATOM 2462 O O   . GLU A 1 329 ? -8.012  15.741  -23.330 1.00 91.28 329 A 1 
ATOM 2463 C CB  . GLU A 1 329 ? -4.977  15.467  -22.405 1.00 92.64 329 A 1 
ATOM 2464 C CG  . GLU A 1 329 ? -3.658  14.694  -22.202 1.00 85.60 329 A 1 
ATOM 2465 C CD  . GLU A 1 329 ? -2.407  15.582  -22.081 1.00 80.86 329 A 1 
ATOM 2466 O OE1 . GLU A 1 329 ? -1.393  15.043  -21.559 1.00 72.10 329 A 1 
ATOM 2467 O OE2 . GLU A 1 329 ? -2.441  16.748  -22.525 1.00 72.12 329 A 1 
ATOM 2468 N N   . ASP A 1 330 ? -8.098  15.396  -21.113 1.00 92.84 330 A 1 
ATOM 2469 C CA  . ASP A 1 330 ? -9.285  16.188  -20.816 1.00 92.19 330 A 1 
ATOM 2470 C C   . ASP A 1 330 ? -8.889  17.360  -19.907 1.00 91.95 330 A 1 
ATOM 2471 O O   . ASP A 1 330 ? -7.817  17.353  -19.293 1.00 87.19 330 A 1 
ATOM 2472 C CB  . ASP A 1 330 ? -10.362 15.280  -20.191 1.00 90.71 330 A 1 
ATOM 2473 C CG  . ASP A 1 330 ? -11.740 15.941  -20.236 1.00 89.47 330 A 1 
ATOM 2474 O OD1 . ASP A 1 330 ? -12.002 16.788  -19.349 1.00 82.82 330 A 1 
ATOM 2475 O OD2 . ASP A 1 330 ? -12.483 15.657  -21.203 1.00 82.86 330 A 1 
ATOM 2476 N N   . PHE A 1 331 ? -9.737  18.385  -19.811 1.00 91.89 331 A 1 
ATOM 2477 C CA  . PHE A 1 331 ? -9.466  19.558  -18.980 1.00 89.64 331 A 1 
ATOM 2478 C C   . PHE A 1 331 ? -9.220  19.199  -17.502 1.00 88.87 331 A 1 
ATOM 2479 O O   . PHE A 1 331 ? -8.383  19.819  -16.849 1.00 83.39 331 A 1 
ATOM 2480 C CB  . PHE A 1 331 ? -10.635 20.541  -19.125 1.00 87.71 331 A 1 
ATOM 2481 C CG  . PHE A 1 331 ? -10.427 21.842  -18.381 1.00 81.25 331 A 1 
ATOM 2482 C CD1 . PHE A 1 331 ? -10.982 22.025  -17.101 1.00 75.46 331 A 1 
ATOM 2483 C CD2 . PHE A 1 331 ? -9.640  22.858  -18.947 1.00 74.62 331 A 1 
ATOM 2484 C CE1 . PHE A 1 331 ? -10.751 23.216  -16.392 1.00 69.28 331 A 1 
ATOM 2485 C CE2 . PHE A 1 331 ? -9.403  24.051  -18.239 1.00 69.51 331 A 1 
ATOM 2486 C CZ  . PHE A 1 331 ? -9.959  24.229  -16.959 1.00 69.94 331 A 1 
ATOM 2487 N N   . ASN A 1 332 ? -9.913  18.178  -16.992 1.00 89.79 332 A 1 
ATOM 2488 C CA  . ASN A 1 332 ? -9.838  17.754  -15.594 1.00 89.31 332 A 1 
ATOM 2489 C C   . ASN A 1 332 ? -8.968  16.503  -15.372 1.00 90.79 332 A 1 
ATOM 2490 O O   . ASN A 1 332 ? -8.806  16.074  -14.232 1.00 86.46 332 A 1 
ATOM 2491 C CB  . ASN A 1 332 ? -11.269 17.546  -15.077 1.00 85.84 332 A 1 
ATOM 2492 C CG  . ASN A 1 332 ? -12.086 18.823  -14.989 1.00 83.54 332 A 1 
ATOM 2493 O OD1 . ASN A 1 332 ? -11.601 19.945  -14.959 1.00 75.71 332 A 1 
ATOM 2494 N ND2 . ASN A 1 332 ? -13.389 18.688  -14.926 1.00 75.04 332 A 1 
ATOM 2495 N N   . GLY A 1 333 ? -8.411  15.883  -16.430 1.00 93.27 333 A 1 
ATOM 2496 C CA  . GLY A 1 333 ? -7.659  14.637  -16.287 1.00 93.72 333 A 1 
ATOM 2497 C C   . GLY A 1 333 ? -7.465  13.888  -17.603 1.00 95.33 333 A 1 
ATOM 2498 O O   . GLY A 1 333 ? -7.022  14.448  -18.605 1.00 93.07 333 A 1 
ATOM 2499 N N   . LEU A 1 334 ? -7.763  12.592  -17.607 1.00 97.00 334 A 1 
ATOM 2500 C CA  . LEU A 1 334 ? -7.578  11.716  -18.756 1.00 97.36 334 A 1 
ATOM 2501 C C   . LEU A 1 334 ? -8.888  11.006  -19.102 1.00 98.08 334 A 1 
ATOM 2502 O O   . LEU A 1 334 ? -9.439  10.275  -18.278 1.00 97.57 334 A 1 
ATOM 2503 C CB  . LEU A 1 334 ? -6.455  10.720  -18.429 1.00 95.82 334 A 1 
ATOM 2504 C CG  . LEU A 1 334 ? -5.902  9.995   -19.663 1.00 91.22 334 A 1 
ATOM 2505 C CD1 . LEU A 1 334 ? -4.959  10.903  -20.459 1.00 87.27 334 A 1 
ATOM 2506 C CD2 . LEU A 1 334 ? -5.088  8.785   -19.211 1.00 87.96 334 A 1 
ATOM 2507 N N   . ARG A 1 335 ? -9.363  11.174  -20.344 1.00 98.23 335 A 1 
ATOM 2508 C CA  . ARG A 1 335 ? -10.536 10.469  -20.863 1.00 98.40 335 A 1 
ATOM 2509 C C   . ARG A 1 335 ? -10.133 9.147   -21.505 1.00 98.45 335 A 1 
ATOM 2510 O O   . ARG A 1 335 ? -9.280  9.114   -22.397 1.00 98.08 335 A 1 
ATOM 2511 C CB  . ARG A 1 335 ? -11.300 11.375  -21.830 1.00 98.10 335 A 1 
ATOM 2512 C CG  . ARG A 1 335 ? -12.619 10.734  -22.290 1.00 97.41 335 A 1 
ATOM 2513 C CD  . ARG A 1 335 ? -13.366 11.735  -23.158 1.00 96.22 335 A 1 
ATOM 2514 N NE  . ARG A 1 335 ? -14.648 11.206  -23.645 1.00 93.27 335 A 1 
ATOM 2515 C CZ  . ARG A 1 335 ? -15.486 11.848  -24.433 1.00 91.53 335 A 1 
ATOM 2516 N NH1 . ARG A 1 335 ? -15.227 13.050  -24.876 1.00 86.37 335 A 1 
ATOM 2517 N NH2 . ARG A 1 335 ? -16.605 11.291  -24.784 1.00 87.54 335 A 1 
ATOM 2518 N N   . VAL A 1 336 ? -10.773 8.069   -21.079 1.00 98.44 336 A 1 
ATOM 2519 C CA  . VAL A 1 336 ? -10.629 6.716   -21.621 1.00 98.50 336 A 1 
ATOM 2520 C C   . VAL A 1 336 ? -11.946 6.314   -22.274 1.00 98.48 336 A 1 
ATOM 2521 O O   . VAL A 1 336 ? -12.908 5.987   -21.584 1.00 98.24 336 A 1 
ATOM 2522 C CB  . VAL A 1 336 ? -10.213 5.724   -20.520 1.00 98.38 336 A 1 
ATOM 2523 C CG1 . VAL A 1 336 ? -10.008 4.321   -21.099 1.00 97.58 336 A 1 
ATOM 2524 C CG2 . VAL A 1 336 ? -8.905  6.159   -19.856 1.00 97.63 336 A 1 
ATOM 2525 N N   . ASP A 1 337 ? -11.964 6.327   -23.603 1.00 98.24 337 A 1 
ATOM 2526 C CA  . ASP A 1 337 ? -13.107 5.932   -24.431 1.00 98.16 337 A 1 
ATOM 2527 C C   . ASP A 1 337 ? -12.817 4.587   -25.109 1.00 98.18 337 A 1 
ATOM 2528 O O   . ASP A 1 337 ? -11.941 4.461   -25.975 1.00 97.58 337 A 1 
ATOM 2529 C CB  . ASP A 1 337 ? -13.440 7.054   -25.428 1.00 97.68 337 A 1 
ATOM 2530 C CG  . ASP A 1 337 ? -14.538 6.708   -26.440 1.00 97.08 337 A 1 
ATOM 2531 O OD1 . ASP A 1 337 ? -15.189 5.640   -26.312 1.00 94.50 337 A 1 
ATOM 2532 O OD2 . ASP A 1 337 ? -14.686 7.489   -27.405 1.00 93.28 337 A 1 
ATOM 2533 N N   . ALA A 1 338 ? -13.545 3.562   -24.703 1.00 98.06 338 A 1 
ATOM 2534 C CA  . ALA A 1 338 ? -13.456 2.192   -25.191 1.00 97.88 338 A 1 
ATOM 2535 C C   . ALA A 1 338 ? -14.701 1.750   -25.981 1.00 97.58 338 A 1 
ATOM 2536 O O   . ALA A 1 338 ? -14.845 0.566   -26.299 1.00 96.06 338 A 1 
ATOM 2537 C CB  . ALA A 1 338 ? -13.165 1.302   -23.983 1.00 97.70 338 A 1 
ATOM 2538 N N   . SER A 1 339 ? -15.597 2.681   -26.316 1.00 97.02 339 A 1 
ATOM 2539 C CA  . SER A 1 339 ? -16.928 2.385   -26.857 1.00 96.14 339 A 1 
ATOM 2540 C C   . SER A 1 339 ? -16.942 2.022   -28.349 1.00 94.72 339 A 1 
ATOM 2541 O O   . SER A 1 339 ? -17.809 1.258   -28.775 1.00 89.47 339 A 1 
ATOM 2542 C CB  . SER A 1 339 ? -17.854 3.574   -26.577 1.00 95.57 339 A 1 
ATOM 2543 O OG  . SER A 1 339 ? -17.448 4.724   -27.290 1.00 94.39 339 A 1 
ATOM 2544 N N   . GLN A 1 340 ? -15.991 2.533   -29.145 1.00 93.00 340 A 1 
ATOM 2545 C CA  . GLN A 1 340 ? -16.099 2.558   -30.613 1.00 89.85 340 A 1 
ATOM 2546 C C   . GLN A 1 340 ? -15.168 1.600   -31.368 1.00 87.53 340 A 1 
ATOM 2547 O O   . GLN A 1 340 ? -15.406 1.333   -32.547 1.00 75.69 340 A 1 
ATOM 2548 C CB  . GLN A 1 340 ? -15.878 3.997   -31.108 1.00 85.62 340 A 1 
ATOM 2549 C CG  . GLN A 1 340 ? -16.917 5.008   -30.589 1.00 79.20 340 A 1 
ATOM 2550 C CD  . GLN A 1 340 ? -18.347 4.674   -31.007 1.00 71.28 340 A 1 
ATOM 2551 O OE1 . GLN A 1 340 ? -18.637 4.345   -32.143 1.00 65.17 340 A 1 
ATOM 2552 N NE2 . GLN A 1 340 ? -19.295 4.741   -30.099 1.00 61.50 340 A 1 
ATOM 2553 N N   . ASN A 1 341 ? -14.078 1.095   -30.747 1.00 86.10 341 A 1 
ATOM 2554 C CA  . ASN A 1 341 ? -13.017 0.390   -31.473 1.00 85.83 341 A 1 
ATOM 2555 C C   . ASN A 1 341 ? -13.043 -1.129  -31.265 1.00 88.41 341 A 1 
ATOM 2556 O O   . ASN A 1 341 ? -13.336 -1.634  -30.178 1.00 81.83 341 A 1 
ATOM 2557 C CB  . ASN A 1 341 ? -11.648 0.984   -31.099 1.00 78.35 341 A 1 
ATOM 2558 C CG  . ASN A 1 341 ? -11.443 2.407   -31.580 1.00 74.71 341 A 1 
ATOM 2559 O OD1 . ASN A 1 341 ? -11.997 2.872   -32.561 1.00 67.49 341 A 1 
ATOM 2560 N ND2 . ASN A 1 341 ? -10.591 3.146   -30.913 1.00 67.26 341 A 1 
ATOM 2561 N N   . ASP A 1 342 ? -12.607 -1.861  -32.305 1.00 90.94 342 A 1 
ATOM 2562 C CA  . ASP A 1 342 ? -12.246 -3.270  -32.162 1.00 91.87 342 A 1 
ATOM 2563 C C   . ASP A 1 342 ? -10.942 -3.406  -31.374 1.00 93.08 342 A 1 
ATOM 2564 O O   . ASP A 1 342 ? -9.914  -2.796  -31.699 1.00 87.95 342 A 1 
ATOM 2565 C CB  . ASP A 1 342 ? -12.127 -3.955  -33.527 1.00 87.61 342 A 1 
ATOM 2566 C CG  . ASP A 1 342 ? -13.485 -4.177  -34.198 1.00 81.94 342 A 1 
ATOM 2567 O OD1 . ASP A 1 342 ? -14.458 -4.447  -33.458 1.00 75.92 342 A 1 
ATOM 2568 O OD2 . ASP A 1 342 ? -13.510 -4.135  -35.447 1.00 77.58 342 A 1 
ATOM 2569 N N   . PHE A 1 343 ? -10.970 -4.237  -30.329 1.00 95.07 343 A 1 
ATOM 2570 C CA  . PHE A 1 343 ? -9.789  -4.494  -29.519 1.00 95.94 343 A 1 
ATOM 2571 C C   . PHE A 1 343 ? -8.902  -5.567  -30.135 1.00 96.25 343 A 1 
ATOM 2572 O O   . PHE A 1 343 ? -9.365  -6.511  -30.765 1.00 93.99 343 A 1 
ATOM 2573 C CB  . PHE A 1 343 ? -10.180 -4.862  -28.086 1.00 95.07 343 A 1 
ATOM 2574 C CG  . PHE A 1 343 ? -10.830 -3.772  -27.262 1.00 95.61 343 A 1 
ATOM 2575 C CD1 . PHE A 1 343 ? -10.795 -2.415  -27.642 1.00 92.42 343 A 1 
ATOM 2576 C CD2 . PHE A 1 343 ? -11.451 -4.135  -26.051 1.00 92.42 343 A 1 
ATOM 2577 C CE1 . PHE A 1 343 ? -11.403 -1.439  -26.834 1.00 91.02 343 A 1 
ATOM 2578 C CE2 . PHE A 1 343 ? -12.049 -3.158  -25.244 1.00 91.21 343 A 1 
ATOM 2579 C CZ  . PHE A 1 343 ? -12.035 -1.812  -25.638 1.00 92.16 343 A 1 
ATOM 2580 N N   . ARG A 1 344 ? -7.587  -5.440  -29.877 1.00 96.57 344 A 1 
ATOM 2581 C CA  . ARG A 1 344 ? -6.559  -6.403  -30.272 1.00 96.39 344 A 1 
ATOM 2582 C C   . ARG A 1 344 ? -5.621  -6.709  -29.110 1.00 97.25 344 A 1 
ATOM 2583 O O   . ARG A 1 344 ? -5.342  -5.851  -28.274 1.00 96.10 344 A 1 
ATOM 2584 C CB  . ARG A 1 344 ? -5.816  -5.887  -31.516 1.00 93.26 344 A 1 
ATOM 2585 C CG  . ARG A 1 344 ? -5.076  -4.561  -31.269 1.00 85.75 344 A 1 
ATOM 2586 C CD  . ARG A 1 344 ? -4.449  -4.049  -32.566 1.00 84.11 344 A 1 
ATOM 2587 N NE  . ARG A 1 344 ? -3.841  -2.721  -32.354 1.00 74.66 344 A 1 
ATOM 2588 C CZ  . ARG A 1 344 ? -3.635  -1.791  -33.268 1.00 67.01 344 A 1 
ATOM 2589 N NH1 . ARG A 1 344 ? -3.905  -1.988  -34.530 1.00 60.24 344 A 1 
ATOM 2590 N NH2 . ARG A 1 344 ? -3.154  -0.630  -32.918 1.00 58.83 344 A 1 
ATOM 2591 N N   . ALA A 1 345 ? -5.107  -7.938  -29.091 1.00 96.64 345 A 1 
ATOM 2592 C CA  . ALA A 1 345 ? -4.158  -8.391  -28.083 1.00 97.12 345 A 1 
ATOM 2593 C C   . ALA A 1 345 ? -2.833  -7.608  -28.135 1.00 97.53 345 A 1 
ATOM 2594 O O   . ALA A 1 345 ? -2.381  -7.191  -29.201 1.00 96.15 345 A 1 
ATOM 2595 C CB  . ALA A 1 345 ? -3.931  -9.889  -28.299 1.00 95.82 345 A 1 
ATOM 2596 N N   . THR A 1 346 ? -2.165  -7.486  -26.979 1.00 97.21 346 A 1 
ATOM 2597 C CA  . THR A 1 346 ? -0.785  -7.000  -26.860 1.00 97.64 346 A 1 
ATOM 2598 C C   . THR A 1 346 ? 0.007   -7.854  -25.869 1.00 97.93 346 A 1 
ATOM 2599 O O   . THR A 1 346 ? -0.558  -8.631  -25.097 1.00 97.28 346 A 1 
ATOM 2600 C CB  . THR A 1 346 ? -0.729  -5.507  -26.485 1.00 97.17 346 A 1 
ATOM 2601 O OG1 . THR A 1 346 ? 0.608   -5.074  -26.635 1.00 94.45 346 A 1 
ATOM 2602 C CG2 . THR A 1 346 ? -1.156  -5.205  -25.050 1.00 93.53 346 A 1 
ATOM 2603 N N   . ASN A 1 347 ? 1.343   -7.718  -25.889 1.00 97.82 347 A 1 
ATOM 2604 C CA  . ASN A 1 347 ? 2.232   -8.361  -24.921 1.00 97.77 347 A 1 
ATOM 2605 C C   . ASN A 1 347 ? 2.695   -7.353  -23.866 1.00 97.81 347 A 1 
ATOM 2606 O O   . ASN A 1 347 ? 2.943   -6.186  -24.175 1.00 97.15 347 A 1 
ATOM 2607 C CB  . ASN A 1 347 ? 3.420   -9.003  -25.650 1.00 97.27 347 A 1 
ATOM 2608 C CG  . ASN A 1 347 ? 3.002   -10.114 -26.598 1.00 96.90 347 A 1 
ATOM 2609 O OD1 . ASN A 1 347 ? 2.153   -10.936 -26.311 1.00 92.57 347 A 1 
ATOM 2610 N ND2 . ASN A 1 347 ? 3.601   -10.181 -27.760 1.00 91.86 347 A 1 
ATOM 2611 N N   . ILE A 1 348 ? 2.879   -7.831  -22.637 1.00 97.57 348 A 1 
ATOM 2612 C CA  . ILE A 1 348 ? 3.355   -7.028  -21.507 1.00 97.13 348 A 1 
ATOM 2613 C C   . ILE A 1 348 ? 4.620   -7.661  -20.943 1.00 97.40 348 A 1 
ATOM 2614 O O   . ILE A 1 348 ? 4.717   -8.876  -20.795 1.00 96.48 348 A 1 
ATOM 2615 C CB  . ILE A 1 348 ? 2.246   -6.871  -20.440 1.00 95.05 348 A 1 
ATOM 2616 C CG1 . ILE A 1 348 ? 1.064   -6.083  -21.040 1.00 87.55 348 A 1 
ATOM 2617 C CG2 . ILE A 1 348 ? 2.781   -6.165  -19.176 1.00 86.56 348 A 1 
ATOM 2618 C CD1 . ILE A 1 348 ? -0.146  -6.039  -20.113 1.00 78.89 348 A 1 
ATOM 2619 N N   . LYS A 1 349 ? 5.599   -6.814  -20.602 1.00 95.49 349 A 1 
ATOM 2620 C CA  . LYS A 1 349 ? 6.755   -7.182  -19.785 1.00 95.62 349 A 1 
ATOM 2621 C C   . LYS A 1 349 ? 6.842   -6.181  -18.638 1.00 95.53 349 A 1 
ATOM 2622 O O   . LYS A 1 349 ? 7.053   -4.996  -18.890 1.00 94.62 349 A 1 
ATOM 2623 C CB  . LYS A 1 349 ? 8.018   -7.204  -20.660 1.00 95.37 349 A 1 
ATOM 2624 C CG  . LYS A 1 349 ? 9.259   -7.601  -19.845 1.00 93.99 349 A 1 
ATOM 2625 C CD  . LYS A 1 349 ? 10.518  -7.611  -20.719 1.00 92.01 349 A 1 
ATOM 2626 C CE  . LYS A 1 349 ? 11.727  -7.968  -19.848 1.00 85.68 349 A 1 
ATOM 2627 N NZ  . LYS A 1 349 ? 13.004  -7.848  -20.593 1.00 79.40 349 A 1 
ATOM 2628 N N   . THR A 1 350 ? 6.660   -6.650  -17.406 1.00 95.05 350 A 1 
ATOM 2629 C CA  . THR A 1 350 ? 6.823   -5.787  -16.233 1.00 94.25 350 A 1 
ATOM 2630 C C   . THR A 1 350 ? 8.301   -5.439  -16.056 1.00 93.75 350 A 1 
ATOM 2631 O O   . THR A 1 350 ? 9.180   -6.260  -16.320 1.00 92.43 350 A 1 
ATOM 2632 C CB  . THR A 1 350 ? 6.251   -6.412  -14.953 1.00 93.69 350 A 1 
ATOM 2633 O OG1 . THR A 1 350 ? 6.947   -7.595  -14.659 1.00 91.53 350 A 1 
ATOM 2634 C CG2 . THR A 1 350 ? 4.771   -6.751  -15.098 1.00 91.21 350 A 1 
ATOM 2635 N N   . LEU A 1 351 ? 8.574   -4.196  -15.665 1.00 93.72 351 A 1 
ATOM 2636 C CA  . LEU A 1 351 ? 9.916   -3.676  -15.410 1.00 93.33 351 A 1 
ATOM 2637 C C   . LEU A 1 351 ? 9.810   -2.604  -14.319 1.00 93.44 351 A 1 
ATOM 2638 O O   . LEU A 1 351 ? 8.749   -1.981  -14.216 1.00 91.83 351 A 1 
ATOM 2639 C CB  . LEU A 1 351 ? 10.504  -3.062  -16.698 1.00 92.52 351 A 1 
ATOM 2640 C CG  . LEU A 1 351 ? 10.906  -4.064  -17.797 1.00 90.09 351 A 1 
ATOM 2641 C CD1 . LEU A 1 351 ? 11.245  -3.320  -19.090 1.00 86.98 351 A 1 
ATOM 2642 C CD2 . LEU A 1 351 ? 12.140  -4.882  -17.398 1.00 87.60 351 A 1 
ATOM 2643 N N   . PRO A 1 352 ? 10.891  -2.335  -13.555 1.00 92.07 352 A 1 
ATOM 2644 C CA  . PRO A 1 352 ? 10.961  -1.141  -12.716 1.00 91.56 352 A 1 
ATOM 2645 C C   . PRO A 1 352 ? 10.613  0.123   -13.519 1.00 92.82 352 A 1 
ATOM 2646 O O   . PRO A 1 352 ? 10.774  0.156   -14.744 1.00 91.45 352 A 1 
ATOM 2647 C CB  . PRO A 1 352 ? 12.396  -1.094  -12.178 1.00 89.89 352 A 1 
ATOM 2648 C CG  . PRO A 1 352 ? 12.843  -2.551  -12.236 1.00 87.62 352 A 1 
ATOM 2649 C CD  . PRO A 1 352 ? 12.143  -3.072  -13.489 1.00 89.62 352 A 1 
ATOM 2650 N N   . TYR A 1 353 ? 10.125  1.166   -12.834 1.00 91.65 353 A 1 
ATOM 2651 C CA  . TYR A 1 353 ? 9.773   2.436   -13.483 1.00 92.65 353 A 1 
ATOM 2652 C C   . TYR A 1 353 ? 10.988  3.020   -14.234 1.00 92.94 353 A 1 
ATOM 2653 O O   . TYR A 1 353 ? 12.100  2.946   -13.716 1.00 90.24 353 A 1 
ATOM 2654 C CB  . TYR A 1 353 ? 9.233   3.402   -12.428 1.00 92.05 353 A 1 
ATOM 2655 C CG  . TYR A 1 353 ? 8.655   4.676   -13.007 1.00 91.94 353 A 1 
ATOM 2656 C CD1 . TYR A 1 353 ? 9.478   5.804   -13.197 1.00 87.89 353 A 1 
ATOM 2657 C CD2 . TYR A 1 353 ? 7.297   4.731   -13.382 1.00 88.34 353 A 1 
ATOM 2658 C CE1 . TYR A 1 353 ? 8.950   6.976   -13.769 1.00 87.36 353 A 1 
ATOM 2659 C CE2 . TYR A 1 353 ? 6.767   5.904   -13.954 1.00 86.12 353 A 1 
ATOM 2660 C CZ  . TYR A 1 353 ? 7.595   7.028   -14.153 1.00 91.08 353 A 1 
ATOM 2661 O OH  . TYR A 1 353 ? 7.091   8.160   -14.714 1.00 89.56 353 A 1 
ATOM 2662 N N   . PRO A 1 354 ? 10.814  3.560   -15.459 1.00 93.61 354 A 1 
ATOM 2663 C CA  . PRO A 1 354 ? 9.576   3.921   -16.165 1.00 93.65 354 A 1 
ATOM 2664 C C   . PRO A 1 354 ? 8.937   2.797   -17.004 1.00 94.39 354 A 1 
ATOM 2665 O O   . PRO A 1 354 ? 8.118   3.055   -17.884 1.00 91.84 354 A 1 
ATOM 2666 C CB  . PRO A 1 354 ? 9.986   5.121   -17.029 1.00 92.17 354 A 1 
ATOM 2667 C CG  . PRO A 1 354 ? 11.414  4.764   -17.434 1.00 89.54 354 A 1 
ATOM 2668 C CD  . PRO A 1 354 ? 11.965  4.091   -16.185 1.00 92.25 354 A 1 
ATOM 2669 N N   . GLY A 1 355 ? 9.281   1.532   -16.758 1.00 93.13 355 A 1 
ATOM 2670 C CA  . GLY A 1 355 ? 8.688   0.372   -17.409 1.00 93.35 355 A 1 
ATOM 2671 C C   . GLY A 1 355 ? 7.233   0.099   -17.000 1.00 94.72 355 A 1 
ATOM 2672 O O   . GLY A 1 355 ? 6.633   0.809   -16.199 1.00 93.64 355 A 1 
ATOM 2673 N N   . PHE A 1 356 ? 6.634   -0.975  -17.563 1.00 94.64 356 A 1 
ATOM 2674 C CA  . PHE A 1 356 ? 5.252   -1.338  -17.241 1.00 94.85 356 A 1 
ATOM 2675 C C   . PHE A 1 356 ? 5.133   -1.778  -15.769 1.00 94.75 356 A 1 
ATOM 2676 O O   . PHE A 1 356 ? 5.821   -2.725  -15.368 1.00 92.78 356 A 1 
ATOM 2677 C CB  . PHE A 1 356 ? 4.744   -2.425  -18.197 1.00 94.69 356 A 1 
ATOM 2678 C CG  . PHE A 1 356 ? 3.250   -2.659  -18.069 1.00 95.58 356 A 1 
ATOM 2679 C CD1 . PHE A 1 356 ? 2.742   -3.463  -17.033 1.00 94.69 356 A 1 
ATOM 2680 C CD2 . PHE A 1 356 ? 2.359   -2.018  -18.952 1.00 94.83 356 A 1 
ATOM 2681 C CE1 . PHE A 1 356 ? 1.356   -3.614  -16.870 1.00 94.89 356 A 1 
ATOM 2682 C CE2 . PHE A 1 356 ? 0.971   -2.177  -18.793 1.00 94.52 356 A 1 
ATOM 2683 C CZ  . PHE A 1 356 ? 0.470   -2.970  -17.749 1.00 95.96 356 A 1 
ATOM 2684 N N   . PRO A 1 357 ? 4.264   -1.145  -14.956 1.00 94.72 357 A 1 
ATOM 2685 C CA  . PRO A 1 357 ? 4.204   -1.411  -13.525 1.00 94.12 357 A 1 
ATOM 2686 C C   . PRO A 1 357 ? 3.618   -2.796  -13.239 1.00 94.02 357 A 1 
ATOM 2687 O O   . PRO A 1 357 ? 2.487   -3.109  -13.622 1.00 92.68 357 A 1 
ATOM 2688 C CB  . PRO A 1 357 ? 3.357   -0.279  -12.935 1.00 93.53 357 A 1 
ATOM 2689 C CG  . PRO A 1 357 ? 2.452   0.139   -14.092 1.00 92.05 357 A 1 
ATOM 2690 C CD  . PRO A 1 357 ? 3.336   -0.085  -15.318 1.00 94.74 357 A 1 
ATOM 2691 N N   . THR A 1 358 ? 4.354   -3.600  -12.470 1.00 93.70 358 A 1 
ATOM 2692 C CA  . THR A 1 358 ? 3.883   -4.898  -11.972 1.00 92.89 358 A 1 
ATOM 2693 C C   . THR A 1 358 ? 2.575   -4.774  -11.172 1.00 93.22 358 A 1 
ATOM 2694 O O   . THR A 1 358 ? 1.750   -5.672  -11.200 1.00 92.04 358 A 1 
ATOM 2695 C CB  . THR A 1 358 ? 5.003   -5.583  -11.162 1.00 91.76 358 A 1 
ATOM 2696 O OG1 . THR A 1 358 ? 4.572   -6.824  -10.654 1.00 87.47 358 A 1 
ATOM 2697 C CG2 . THR A 1 358 ? 5.509   -4.762  -9.985  1.00 86.49 358 A 1 
ATOM 2698 N N   . ASP A 1 359 ? 2.317   -3.623  -10.518 1.00 94.03 359 A 1 
ATOM 2699 C CA  . ASP A 1 359 ? 1.088   -3.343  -9.758  1.00 94.33 359 A 1 
ATOM 2700 C C   . ASP A 1 359 ? -0.187  -3.204  -10.615 1.00 95.51 359 A 1 
ATOM 2701 O O   . ASP A 1 359 ? -1.288  -3.262  -10.073 1.00 94.89 359 A 1 
ATOM 2702 C CB  . ASP A 1 359 ? 1.289   -2.098  -8.870  1.00 93.16 359 A 1 
ATOM 2703 C CG  . ASP A 1 359 ? 2.005   -2.370  -7.538  1.00 91.18 359 A 1 
ATOM 2704 O OD1 . ASP A 1 359 ? 2.360   -3.542  -7.254  1.00 88.29 359 A 1 
ATOM 2705 O OD2 . ASP A 1 359 ? 2.116   -1.421  -6.741  1.00 87.07 359 A 1 
ATOM 2706 N N   . VAL A 1 360 ? -0.048  -3.056  -11.938 1.00 95.13 360 A 1 
ATOM 2707 C CA  . VAL A 1 360 ? -1.168  -2.994  -12.894 1.00 96.02 360 A 1 
ATOM 2708 C C   . VAL A 1 360 ? -1.312  -4.306  -13.676 1.00 96.48 360 A 1 
ATOM 2709 O O   . VAL A 1 360 ? -2.315  -4.538  -14.347 1.00 95.94 360 A 1 
ATOM 2710 C CB  . VAL A 1 360 ? -0.994  -1.776  -13.820 1.00 95.95 360 A 1 
ATOM 2711 C CG1 . VAL A 1 360 ? -2.130  -1.596  -14.830 1.00 93.99 360 A 1 
ATOM 2712 C CG2 . VAL A 1 360 ? -0.930  -0.480  -12.998 1.00 94.12 360 A 1 
ATOM 2713 N N   . GLN A 1 361 ? -0.318  -5.200  -13.576 1.00 95.61 361 A 1 
ATOM 2714 C CA  . GLN A 1 361 ? -0.273  -6.442  -14.338 1.00 95.66 361 A 1 
ATOM 2715 C C   . GLN A 1 361 ? -1.519  -7.333  -14.137 1.00 96.26 361 A 1 
ATOM 2716 O O   . GLN A 1 361 ? -2.102  -7.723  -15.147 1.00 95.95 361 A 1 
ATOM 2717 C CB  . GLN A 1 361 ? 1.080   -7.131  -14.072 1.00 94.18 361 A 1 
ATOM 2718 C CG  . GLN A 1 361 ? 1.263   -8.496  -14.744 1.00 87.77 361 A 1 
ATOM 2719 C CD  . GLN A 1 361 ? 0.874   -9.662  -13.822 1.00 89.48 361 A 1 
ATOM 2720 O OE1 . GLN A 1 361 ? -0.276  -9.948  -13.561 1.00 80.96 361 A 1 
ATOM 2721 N NE2 . GLN A 1 361 ? 1.825   -10.388 -13.289 1.00 79.54 361 A 1 
ATOM 2722 N N   . PRO A 1 362 ? -2.000  -7.617  -12.901 1.00 96.26 362 A 1 
ATOM 2723 C CA  . PRO A 1 362 ? -3.186  -8.459  -12.705 1.00 96.49 362 A 1 
ATOM 2724 C C   . PRO A 1 362 ? -4.449  -7.888  -13.365 1.00 97.32 362 A 1 
ATOM 2725 O O   . PRO A 1 362 ? -5.175  -8.600  -14.060 1.00 97.29 362 A 1 
ATOM 2726 C CB  . PRO A 1 362 ? -3.351  -8.589  -11.183 1.00 95.60 362 A 1 
ATOM 2727 C CG  . PRO A 1 362 ? -1.957  -8.318  -10.629 1.00 93.82 362 A 1 
ATOM 2728 C CD  . PRO A 1 362 ? -1.421  -7.272  -11.599 1.00 95.39 362 A 1 
ATOM 2729 N N   . GLN A 1 363 ? -4.678  -6.581  -13.203 1.00 97.53 363 A 1 
ATOM 2730 C CA  . GLN A 1 363 ? -5.827  -5.868  -13.752 1.00 97.75 363 A 1 
ATOM 2731 C C   . GLN A 1 363 ? -5.782  -5.873  -15.285 1.00 98.09 363 A 1 
ATOM 2732 O O   . GLN A 1 363 ? -6.792  -6.118  -15.952 1.00 97.83 363 A 1 
ATOM 2733 C CB  . GLN A 1 363 ? -5.859  -4.417  -13.226 1.00 97.24 363 A 1 
ATOM 2734 C CG  . GLN A 1 363 ? -5.863  -4.239  -11.689 1.00 96.24 363 A 1 
ATOM 2735 C CD  . GLN A 1 363 ? -4.459  -4.127  -11.091 1.00 96.74 363 A 1 
ATOM 2736 O OE1 . GLN A 1 363 ? -3.580  -4.942  -11.310 1.00 92.54 363 A 1 
ATOM 2737 N NE2 . GLN A 1 363 ? -4.182  -3.106  -10.318 1.00 91.57 363 A 1 
ATOM 2738 N N   . PHE A 1 364 ? -4.587  -5.678  -15.864 1.00 97.56 364 A 1 
ATOM 2739 C CA  . PHE A 1 364 ? -4.403  -5.723  -17.312 1.00 97.84 364 A 1 
ATOM 2740 C C   . PHE A 1 364 ? -4.588  -7.146  -17.863 1.00 97.96 364 A 1 
ATOM 2741 O O   . PHE A 1 364 ? -5.138  -7.322  -18.944 1.00 97.69 364 A 1 
ATOM 2742 C CB  . PHE A 1 364 ? -3.036  -5.126  -17.678 1.00 97.74 364 A 1 
ATOM 2743 C CG  . PHE A 1 364 ? -3.025  -4.373  -18.999 1.00 97.95 364 A 1 
ATOM 2744 C CD1 . PHE A 1 364 ? -3.228  -5.041  -20.215 1.00 97.09 364 A 1 
ATOM 2745 C CD2 . PHE A 1 364 ? -2.829  -2.976  -19.000 1.00 97.08 364 A 1 
ATOM 2746 C CE1 . PHE A 1 364 ? -3.251  -4.322  -21.428 1.00 96.66 364 A 1 
ATOM 2747 C CE2 . PHE A 1 364 ? -2.843  -2.257  -20.211 1.00 96.22 364 A 1 
ATOM 2748 C CZ  . PHE A 1 364 ? -3.058  -2.931  -21.424 1.00 97.13 364 A 1 
ATOM 2749 N N   . MET A 1 365 ? -4.182  -8.190  -17.115 1.00 97.89 365 A 1 
ATOM 2750 C CA  . MET A 1 365 ? -4.450  -9.586  -17.487 1.00 97.79 365 A 1 
ATOM 2751 C C   . MET A 1 365 ? -5.948  -9.895  -17.529 1.00 98.10 365 A 1 
ATOM 2752 O O   . MET A 1 365 ? -6.387  -10.569 -18.464 1.00 97.96 365 A 1 
ATOM 2753 C CB  . MET A 1 365 ? -3.755  -10.553 -16.522 1.00 97.06 365 A 1 
ATOM 2754 C CG  . MET A 1 365 ? -2.255  -10.647 -16.793 1.00 94.66 365 A 1 
ATOM 2755 S SD  . MET A 1 365 ? -1.348  -11.786 -15.716 1.00 93.05 365 A 1 
ATOM 2756 C CE  . MET A 1 365 ? -2.094  -13.363 -16.165 1.00 84.79 365 A 1 
ATOM 2757 N N   . ALA A 1 366 ? -6.731  -9.380  -16.573 1.00 98.09 366 A 1 
ATOM 2758 C CA  . ALA A 1 366 ? -8.190  -9.499  -16.598 1.00 98.21 366 A 1 
ATOM 2759 C C   . ALA A 1 366 ? -8.767  -8.879  -17.880 1.00 98.30 366 A 1 
ATOM 2760 O O   . ALA A 1 366 ? -9.508  -9.545  -18.600 1.00 98.14 366 A 1 
ATOM 2761 C CB  . ALA A 1 366 ? -8.775  -8.861  -15.332 1.00 98.14 366 A 1 
ATOM 2762 N N   . PHE A 1 367 ? -8.331  -7.666  -18.251 1.00 98.34 367 A 1 
ATOM 2763 C CA  . PHE A 1 367 ? -8.711  -7.025  -19.514 1.00 98.42 367 A 1 
ATOM 2764 C C   . PHE A 1 367 ? -8.298  -7.858  -20.740 1.00 98.46 367 A 1 
ATOM 2765 O O   . PHE A 1 367 ? -9.141  -8.184  -21.575 1.00 98.28 367 A 1 
ATOM 2766 C CB  . PHE A 1 367 ? -8.115  -5.610  -19.557 1.00 98.42 367 A 1 
ATOM 2767 C CG  . PHE A 1 367 ? -8.220  -4.930  -20.909 1.00 98.49 367 A 1 
ATOM 2768 C CD1 . PHE A 1 367 ? -7.054  -4.617  -21.632 1.00 97.47 367 A 1 
ATOM 2769 C CD2 . PHE A 1 367 ? -9.482  -4.619  -21.449 1.00 97.66 367 A 1 
ATOM 2770 C CE1 . PHE A 1 367 ? -7.149  -3.981  -22.880 1.00 97.43 367 A 1 
ATOM 2771 C CE2 . PHE A 1 367 ? -9.576  -3.984  -22.700 1.00 97.26 367 A 1 
ATOM 2772 C CZ  . PHE A 1 367 ? -8.408  -3.659  -23.413 1.00 98.03 367 A 1 
ATOM 2773 N N   . LEU A 1 368 ? -7.022  -8.293  -20.823 1.00 98.30 368 A 1 
ATOM 2774 C CA  . LEU A 1 368 ? -6.514  -9.081  -21.954 1.00 98.22 368 A 1 
ATOM 2775 C C   . LEU A 1 368 ? -7.225  -10.428 -22.123 1.00 98.14 368 A 1 
ATOM 2776 O O   . LEU A 1 368 ? -7.264  -10.946 -23.235 1.00 97.79 368 A 1 
ATOM 2777 C CB  . LEU A 1 368 ? -4.999  -9.311  -21.804 1.00 98.19 368 A 1 
ATOM 2778 C CG  . LEU A 1 368 ? -4.124  -8.072  -22.050 1.00 97.83 368 A 1 
ATOM 2779 C CD1 . LEU A 1 368 ? -2.667  -8.443  -21.764 1.00 97.02 368 A 1 
ATOM 2780 C CD2 . LEU A 1 368 ? -4.215  -7.557  -23.489 1.00 96.85 368 A 1 
ATOM 2781 N N   . SER A 1 369 ? -7.796  -10.997 -21.059 1.00 98.29 369 A 1 
ATOM 2782 C CA  . SER A 1 369 ? -8.568  -12.242 -21.169 1.00 98.13 369 A 1 
ATOM 2783 C C   . SER A 1 369 ? -9.808  -12.084 -22.062 1.00 98.07 369 A 1 
ATOM 2784 O O   . SER A 1 369 ? -10.156 -13.013 -22.787 1.00 97.07 369 A 1 
ATOM 2785 C CB  . SER A 1 369 ? -8.940  -12.774 -19.779 1.00 97.70 369 A 1 
ATOM 2786 O OG  . SER A 1 369 ? -9.997  -12.046 -19.201 1.00 90.06 369 A 1 
ATOM 2787 N N   . THR A 1 370 ? -10.395 -10.883 -22.106 1.00 98.09 370 A 1 
ATOM 2788 C CA  . THR A 1 370 ? -11.590 -10.575 -22.914 1.00 97.85 370 A 1 
ATOM 2789 C C   . THR A 1 370 ? -11.255 -10.069 -24.324 1.00 97.71 370 A 1 
ATOM 2790 O O   . THR A 1 370 ? -12.093 -10.123 -25.224 1.00 96.73 370 A 1 
ATOM 2791 C CB  . THR A 1 370 ? -12.490 -9.560  -22.198 1.00 97.65 370 A 1 
ATOM 2792 O OG1 . THR A 1 370 ? -11.917 -8.273  -22.194 1.00 96.27 370 A 1 
ATOM 2793 C CG2 . THR A 1 370 ? -12.779 -9.938  -20.746 1.00 95.30 370 A 1 
ATOM 2794 N N   . VAL A 1 371 ? -10.009 -9.604  -24.545 1.00 97.83 371 A 1 
ATOM 2795 C CA  . VAL A 1 371 ? -9.564  -9.008  -25.811 1.00 97.78 371 A 1 
ATOM 2796 C C   . VAL A 1 371 ? -9.271  -10.096 -26.857 1.00 97.94 371 A 1 
ATOM 2797 O O   . VAL A 1 371 ? -8.571  -11.059 -26.544 1.00 97.14 371 A 1 
ATOM 2798 C CB  . VAL A 1 371 ? -8.334  -8.114  -25.569 1.00 96.57 371 A 1 
ATOM 2799 C CG1 . VAL A 1 371 ? -7.726  -7.583  -26.871 1.00 93.37 371 A 1 
ATOM 2800 C CG2 . VAL A 1 371 ? -8.719  -6.899  -24.721 1.00 93.56 371 A 1 
ATOM 2801 N N   . PRO A 1 372 ? -9.726  -9.969  -28.127 1.00 97.67 372 A 1 
ATOM 2802 C CA  . PRO A 1 372 ? -9.429  -10.947 -29.171 1.00 97.49 372 A 1 
ATOM 2803 C C   . PRO A 1 372 ? -7.928  -11.095 -29.452 1.00 97.71 372 A 1 
ATOM 2804 O O   . PRO A 1 372 ? -7.208  -10.118 -29.660 1.00 96.73 372 A 1 
ATOM 2805 C CB  . PRO A 1 372 ? -10.192 -10.483 -30.418 1.00 96.43 372 A 1 
ATOM 2806 C CG  . PRO A 1 372 ? -11.334 -9.649  -29.847 1.00 94.70 372 A 1 
ATOM 2807 C CD  . PRO A 1 372 ? -10.703 -9.001  -28.623 1.00 96.96 372 A 1 
ATOM 2808 N N   . GLY A 1 373 ? -7.447  -12.343 -29.539 1.00 96.46 373 A 1 
ATOM 2809 C CA  . GLY A 1 373 ? -6.062  -12.684 -29.862 1.00 96.87 373 A 1 
ATOM 2810 C C   . GLY A 1 373 ? -5.214  -13.060 -28.645 1.00 97.62 373 A 1 
ATOM 2811 O O   . GLY A 1 373 ? -5.551  -12.799 -27.497 1.00 96.47 373 A 1 
ATOM 2812 N N   . ARG A 1 374 ? -4.072  -13.720 -28.911 1.00 97.51 374 A 1 
ATOM 2813 C CA  . ARG A 1 374 ? -3.183  -14.259 -27.872 1.00 97.80 374 A 1 
ATOM 2814 C C   . ARG A 1 374 ? -2.259  -13.175 -27.320 1.00 98.07 374 A 1 
ATOM 2815 O O   . ARG A 1 374 ? -1.552  -12.529 -28.086 1.00 96.75 374 A 1 
ATOM 2816 C CB  . ARG A 1 374 ? -2.404  -15.448 -28.452 1.00 96.74 374 A 1 
ATOM 2817 C CG  . ARG A 1 374 ? -1.472  -16.121 -27.432 1.00 91.29 374 A 1 
ATOM 2818 C CD  . ARG A 1 374 ? -0.774  -17.317 -28.084 1.00 87.84 374 A 1 
ATOM 2819 N NE  . ARG A 1 374 ? 0.214   -17.944 -27.184 1.00 76.35 374 A 1 
ATOM 2820 C CZ  . ARG A 1 374 ? 0.995   -18.972 -27.483 1.00 68.02 374 A 1 
ATOM 2821 N NH1 . ARG A 1 374 ? 0.949   -19.561 -28.643 1.00 61.41 374 A 1 
ATOM 2822 N NH2 . ARG A 1 374 ? 1.846   -19.432 -26.615 1.00 58.54 374 A 1 
ATOM 2823 N N   . SER A 1 375 ? -2.176  -13.081 -25.987 1.00 97.39 375 A 1 
ATOM 2824 C CA  . SER A 1 375 ? -1.242  -12.202 -25.272 1.00 97.48 375 A 1 
ATOM 2825 C C   . SER A 1 375 ? -0.232  -13.008 -24.456 1.00 97.63 375 A 1 
ATOM 2826 O O   . SER A 1 375 ? -0.527  -14.108 -23.984 1.00 97.04 375 A 1 
ATOM 2827 C CB  . SER A 1 375 ? -2.003  -11.246 -24.354 1.00 97.10 375 A 1 
ATOM 2828 O OG  . SER A 1 375 ? -2.895  -10.448 -25.101 1.00 93.76 375 A 1 
ATOM 2829 N N   . ILE A 1 376 ? 0.974   -12.455 -24.271 1.00 97.49 376 A 1 
ATOM 2830 C CA  . ILE A 1 376 ? 2.014   -12.989 -23.387 1.00 97.39 376 A 1 
ATOM 2831 C C   . ILE A 1 376 ? 2.343   -11.922 -22.348 1.00 97.45 376 A 1 
ATOM 2832 O O   . ILE A 1 376 ? 2.636   -10.779 -22.703 1.00 96.95 376 A 1 
ATOM 2833 C CB  . ILE A 1 376 ? 3.265   -13.436 -24.179 1.00 96.89 376 A 1 
ATOM 2834 C CG1 . ILE A 1 376 ? 2.899   -14.539 -25.202 1.00 94.43 376 A 1 
ATOM 2835 C CG2 . ILE A 1 376 ? 4.361   -13.929 -23.211 1.00 94.80 376 A 1 
ATOM 2836 C CD1 . ILE A 1 376 ? 4.052   -14.961 -26.122 1.00 85.47 376 A 1 
ATOM 2837 N N   . VAL A 1 377 ? 2.338   -12.308 -21.073 1.00 96.77 377 A 1 
ATOM 2838 C CA  . VAL A 1 377 ? 2.747   -11.461 -19.952 1.00 96.35 377 A 1 
ATOM 2839 C C   . VAL A 1 377 ? 3.998   -12.061 -19.324 1.00 95.96 377 A 1 
ATOM 2840 O O   . VAL A 1 377 ? 4.003   -13.230 -18.950 1.00 95.24 377 A 1 
ATOM 2841 C CB  . VAL A 1 377 ? 1.608   -11.285 -18.930 1.00 96.06 377 A 1 
ATOM 2842 C CG1 . VAL A 1 377 ? 2.043   -10.384 -17.770 1.00 94.62 377 A 1 
ATOM 2843 C CG2 . VAL A 1 377 ? 0.382   -10.648 -19.598 1.00 94.77 377 A 1 
ATOM 2844 N N   . LEU A 1 378 ? 5.077   -11.268 -19.238 1.00 95.61 378 A 1 
ATOM 2845 C CA  . LEU A 1 378 ? 6.325   -11.615 -18.560 1.00 95.32 378 A 1 
ATOM 2846 C C   . LEU A 1 378 ? 6.434   -10.793 -17.276 1.00 94.94 378 A 1 
ATOM 2847 O O   . LEU A 1 378 ? 6.474   -9.564  -17.340 1.00 93.62 378 A 1 
ATOM 2848 C CB  . LEU A 1 378 ? 7.526   -11.351 -19.489 1.00 94.55 378 A 1 
ATOM 2849 C CG  . LEU A 1 378 ? 7.570   -12.212 -20.766 1.00 84.51 378 A 1 
ATOM 2850 C CD1 . LEU A 1 378 ? 8.732   -11.763 -21.658 1.00 80.62 378 A 1 
ATOM 2851 C CD2 . LEU A 1 378 ? 7.756   -13.695 -20.455 1.00 81.77 378 A 1 
ATOM 2852 N N   . GLU A 1 379 ? 6.519   -11.471 -16.124 1.00 93.40 379 A 1 
ATOM 2853 C CA  . GLU A 1 379 ? 6.721   -10.846 -14.816 1.00 92.04 379 A 1 
ATOM 2854 C C   . GLU A 1 379 ? 8.208   -10.903 -14.448 1.00 90.52 379 A 1 
ATOM 2855 O O   . GLU A 1 379 ? 8.799   -11.979 -14.359 1.00 87.14 379 A 1 
ATOM 2856 C CB  . GLU A 1 379 ? 5.812   -11.533 -13.781 1.00 91.09 379 A 1 
ATOM 2857 C CG  . GLU A 1 379 ? 5.923   -10.939 -12.367 1.00 86.99 379 A 1 
ATOM 2858 C CD  . GLU A 1 379 ? 5.661   -9.430  -12.324 1.00 89.98 379 A 1 
ATOM 2859 O OE1 . GLU A 1 379 ? 6.646   -8.675  -12.152 1.00 82.12 379 A 1 
ATOM 2860 O OE2 . GLU A 1 379 ? 4.501   -9.000  -12.483 1.00 85.13 379 A 1 
ATOM 2861 N N   . THR A 1 380 ? 8.839   -9.734  -14.266 1.00 90.53 380 A 1 
ATOM 2862 C CA  . THR A 1 380 ? 10.274  -9.648  -13.936 1.00 88.65 380 A 1 
ATOM 2863 C C   . THR A 1 380 ? 10.542  -9.088  -12.545 1.00 87.40 380 A 1 
ATOM 2864 O O   . THR A 1 380 ? 11.664  -9.226  -12.061 1.00 82.54 380 A 1 
ATOM 2865 C CB  . THR A 1 380 ? 11.090  -8.869  -14.984 1.00 87.96 380 A 1 
ATOM 2866 O OG1 . THR A 1 380 ? 10.902  -7.484  -14.900 1.00 84.22 380 A 1 
ATOM 2867 C CG2 . THR A 1 380 ? 10.793  -9.308  -16.416 1.00 81.37 380 A 1 
ATOM 2868 N N   . VAL A 1 381 ? 9.539   -8.493  -11.898 1.00 85.52 381 A 1 
ATOM 2869 C CA  . VAL A 1 381 ? 9.690   -7.792  -10.618 1.00 83.64 381 A 1 
ATOM 2870 C C   . VAL A 1 381 ? 9.434   -8.734  -9.437  1.00 81.87 381 A 1 
ATOM 2871 O O   . VAL A 1 381 ? 10.239  -8.786  -8.509  1.00 76.90 381 A 1 
ATOM 2872 C CB  . VAL A 1 381 ? 8.780   -6.546  -10.569 1.00 82.50 381 A 1 
ATOM 2873 C CG1 . VAL A 1 381 ? 8.979   -5.749  -9.278  1.00 78.60 381 A 1 
ATOM 2874 C CG2 . VAL A 1 381 ? 9.057   -5.598  -11.746 1.00 75.68 381 A 1 
ATOM 2875 N N   . PHE A 1 382 ? 8.342   -9.520  -9.460  1.00 77.97 382 A 1 
ATOM 2876 C CA  . PHE A 1 382 ? 7.990   -10.457 -8.383  1.00 76.50 382 A 1 
ATOM 2877 C C   . PHE A 1 382 ? 7.901   -11.909 -8.867  1.00 76.12 382 A 1 
ATOM 2878 O O   . PHE A 1 382 ? 7.373   -12.192 -9.933  1.00 69.94 382 A 1 
ATOM 2879 C CB  . PHE A 1 382 ? 6.667   -10.034 -7.732  1.00 72.67 382 A 1 
ATOM 2880 C CG  . PHE A 1 382 ? 6.736   -8.739  -6.947  1.00 69.34 382 A 1 
ATOM 2881 C CD1 . PHE A 1 382 ? 7.485   -8.676  -5.757  1.00 63.50 382 A 1 
ATOM 2882 C CD2 . PHE A 1 382 ? 6.046   -7.602  -7.400  1.00 62.37 382 A 1 
ATOM 2883 C CE1 . PHE A 1 382 ? 7.551   -7.467  -5.033  1.00 59.29 382 A 1 
ATOM 2884 C CE2 . PHE A 1 382 ? 6.111   -6.396  -6.672  1.00 58.61 382 A 1 
ATOM 2885 C CZ  . PHE A 1 382 ? 6.867   -6.324  -5.491  1.00 60.30 382 A 1 
ATOM 2886 N N   . GLU A 1 383 ? 8.376   -12.855 -8.031  1.00 68.14 383 A 1 
ATOM 2887 C CA  . GLU A 1 383 ? 8.433   -14.278 -8.395  1.00 68.60 383 A 1 
ATOM 2888 C C   . GLU A 1 383 ? 7.053   -14.952 -8.417  1.00 70.72 383 A 1 
ATOM 2889 O O   . GLU A 1 383 ? 6.750   -15.681 -9.355  1.00 64.52 383 A 1 
ATOM 2890 C CB  . GLU A 1 383 ? 9.414   -15.026 -7.478  1.00 62.86 383 A 1 
ATOM 2891 C CG  . GLU A 1 383 ? 10.786  -14.335 -7.495  1.00 54.99 383 A 1 
ATOM 2892 C CD  . GLU A 1 383 ? 11.924  -15.209 -6.987  1.00 48.52 383 A 1 
ATOM 2893 O OE1 . GLU A 1 383 ? 12.995  -15.079 -7.628  1.00 44.99 383 A 1 
ATOM 2894 O OE2 . GLU A 1 383 ? 11.699  -15.991 -6.060  1.00 44.12 383 A 1 
ATOM 2895 N N   . ASN A 1 384 ? 6.188   -14.634 -7.448  1.00 70.92 384 A 1 
ATOM 2896 C CA  . ASN A 1 384 ? 4.905   -15.322 -7.229  1.00 72.29 384 A 1 
ATOM 2897 C C   . ASN A 1 384 ? 3.683   -14.430 -7.507  1.00 74.87 384 A 1 
ATOM 2898 O O   . ASN A 1 384 ? 2.692   -14.458 -6.772  1.00 68.69 384 A 1 
ATOM 2899 C CB  . ASN A 1 384 ? 4.908   -15.932 -5.814  1.00 65.84 384 A 1 
ATOM 2900 C CG  . ASN A 1 384 ? 5.954   -17.019 -5.645  1.00 58.25 384 A 1 
ATOM 2901 O OD1 . ASN A 1 384 ? 6.293   -17.742 -6.558  1.00 53.03 384 A 1 
ATOM 2902 N ND2 . ASN A 1 384 ? 6.495   -17.173 -4.462  1.00 51.44 384 A 1 
ATOM 2903 N N   . ARG A 1 385 ? 3.737   -13.593 -8.558  1.00 76.25 385 A 1 
ATOM 2904 C CA  . ARG A 1 385 ? 2.649   -12.629 -8.837  1.00 78.11 385 A 1 
ATOM 2905 C C   . ARG A 1 385 ? 1.515   -13.154 -9.724  1.00 81.32 385 A 1 
ATOM 2906 O O   . ARG A 1 385 ? 0.633   -12.386 -10.116 1.00 76.67 385 A 1 
ATOM 2907 C CB  . ARG A 1 385 ? 3.239   -11.297 -9.325  1.00 71.70 385 A 1 
ATOM 2908 C CG  . ARG A 1 385 ? 2.258   -10.165 -8.963  1.00 65.00 385 A 1 
ATOM 2909 C CD  . ARG A 1 385 ? 2.803   -8.787  -9.269  1.00 61.80 385 A 1 
ATOM 2910 N NE  . ARG A 1 385 ? 1.826   -7.790  -8.801  1.00 60.06 385 A 1 
ATOM 2911 C CZ  . ARG A 1 385 ? 2.089   -6.649  -8.196  1.00 56.92 385 A 1 
ATOM 2912 N NH1 . ARG A 1 385 ? 3.289   -6.171  -8.059  1.00 52.61 385 A 1 
ATOM 2913 N NH2 . ARG A 1 385 ? 1.117   -5.960  -7.686  1.00 50.61 385 A 1 
ATOM 2914 N N   . PHE A 1 386 ? 1.494   -14.445 -10.043 1.00 88.44 386 A 1 
ATOM 2915 C CA  . PHE A 1 386 ? 0.452   -15.065 -10.864 1.00 89.14 386 A 1 
ATOM 2916 C C   . PHE A 1 386 ? -0.635  -15.810 -10.064 1.00 89.13 386 A 1 
ATOM 2917 O O   . PHE A 1 386 ? -1.491  -16.453 -10.661 1.00 84.15 386 A 1 
ATOM 2918 C CB  . PHE A 1 386 ? 1.103   -15.919 -11.959 1.00 87.78 386 A 1 
ATOM 2919 C CG  . PHE A 1 386 ? 1.849   -15.138 -13.030 1.00 89.09 386 A 1 
ATOM 2920 C CD1 . PHE A 1 386 ? 1.284   -13.989 -13.616 1.00 85.05 386 A 1 
ATOM 2921 C CD2 . PHE A 1 386 ? 3.096   -15.601 -13.490 1.00 84.99 386 A 1 
ATOM 2922 C CE1 . PHE A 1 386 ? 1.958   -13.308 -14.648 1.00 84.50 386 A 1 
ATOM 2923 C CE2 . PHE A 1 386 ? 3.765   -14.925 -14.528 1.00 84.82 386 A 1 
ATOM 2924 C CZ  . PHE A 1 386 ? 3.198   -13.779 -15.109 1.00 88.44 386 A 1 
ATOM 2925 N N   . MET A 1 387 ? -0.674  -15.680 -8.736  1.00 88.15 387 A 1 
ATOM 2926 C CA  . MET A 1 387 ? -1.662  -16.383 -7.891  1.00 86.43 387 A 1 
ATOM 2927 C C   . MET A 1 387 ? -3.127  -16.101 -8.273  1.00 87.65 387 A 1 
ATOM 2928 O O   . MET A 1 387 ? -3.996  -16.941 -8.059  1.00 83.48 387 A 1 
ATOM 2929 C CB  . MET A 1 387 ? -1.453  -16.003 -6.421  1.00 83.21 387 A 1 
ATOM 2930 C CG  . MET A 1 387 ? -0.104  -16.467 -5.870  1.00 79.06 387 A 1 
ATOM 2931 S SD  . MET A 1 387 ? 0.070   -16.233 -4.079  1.00 72.54 387 A 1 
ATOM 2932 C CE  . MET A 1 387 ? 0.075   -14.419 -3.983  1.00 63.04 387 A 1 
ATOM 2933 N N   . HIS A 1 388 ? -3.406  -14.936 -8.877  1.00 91.18 388 A 1 
ATOM 2934 C CA  . HIS A 1 388 ? -4.731  -14.559 -9.373  1.00 90.78 388 A 1 
ATOM 2935 C C   . HIS A 1 388 ? -5.175  -15.345 -10.613 1.00 92.30 388 A 1 
ATOM 2936 O O   . HIS A 1 388 ? -6.362  -15.355 -10.927 1.00 91.01 388 A 1 
ATOM 2937 C CB  . HIS A 1 388 ? -4.752  -13.053 -9.650  1.00 88.64 388 A 1 
ATOM 2938 C CG  . HIS A 1 388 ? -3.745  -12.614 -10.683 1.00 88.07 388 A 1 
ATOM 2939 N ND1 . HIS A 1 388 ? -2.398  -12.393 -10.466 1.00 81.17 388 A 1 
ATOM 2940 C CD2 . HIS A 1 388 ? -3.991  -12.360 -12.004 1.00 82.49 388 A 1 
ATOM 2941 C CE1 . HIS A 1 388 ? -1.852  -12.009 -11.631 1.00 82.60 388 A 1 
ATOM 2942 N NE2 . HIS A 1 388 ? -2.785  -11.979 -12.590 1.00 83.28 388 A 1 
ATOM 2943 N N   . ILE A 1 389 ? -4.256  -16.018 -11.333 1.00 94.10 389 A 1 
ATOM 2944 C CA  . ILE A 1 389 ? -4.595  -16.799 -12.532 1.00 94.68 389 A 1 
ATOM 2945 C C   . ILE A 1 389 ? -5.606  -17.895 -12.204 1.00 95.42 389 A 1 
ATOM 2946 O O   . ILE A 1 389 ? -6.549  -18.099 -12.968 1.00 95.32 389 A 1 
ATOM 2947 C CB  . ILE A 1 389 ? -3.329  -17.399 -13.187 1.00 94.32 389 A 1 
ATOM 2948 C CG1 . ILE A 1 389 ? -2.505  -16.268 -13.837 1.00 92.72 389 A 1 
ATOM 2949 C CG2 . ILE A 1 389 ? -3.685  -18.475 -14.235 1.00 91.99 389 A 1 
ATOM 2950 C CD1 . ILE A 1 389 ? -1.198  -16.729 -14.481 1.00 90.74 389 A 1 
ATOM 2951 N N   . ARG A 1 390 ? -5.432  -18.590 -11.076 1.00 94.84 390 A 1 
ATOM 2952 C CA  . ARG A 1 390 ? -6.363  -19.641 -10.654 1.00 94.80 390 A 1 
ATOM 2953 C C   . ARG A 1 390 ? -7.783  -19.101 -10.515 1.00 95.70 390 A 1 
ATOM 2954 O O   . ARG A 1 390 ? -8.710  -19.696 -11.059 1.00 95.55 390 A 1 
ATOM 2955 C CB  . ARG A 1 390 ? -5.865  -20.277 -9.354  1.00 93.84 390 A 1 
ATOM 2956 C CG  . ARG A 1 390 ? -6.805  -21.394 -8.892  1.00 86.08 390 A 1 
ATOM 2957 C CD  . ARG A 1 390 ? -6.325  -21.991 -7.577  1.00 80.03 390 A 1 
ATOM 2958 N NE  . ARG A 1 390 ? -7.311  -22.949 -7.057  1.00 70.35 390 A 1 
ATOM 2959 C CZ  . ARG A 1 390 ? -7.197  -23.667 -5.957  1.00 60.85 390 A 1 
ATOM 2960 N NH1 . ARG A 1 390 ? -6.132  -23.605 -5.204  1.00 55.34 390 A 1 
ATOM 2961 N NH2 . ARG A 1 390 ? -8.162  -24.460 -5.597  1.00 53.83 390 A 1 
ATOM 2962 N N   . GLU A 1 391 ? -7.931  -17.972 -9.836  1.00 95.53 391 A 1 
ATOM 2963 C CA  . GLU A 1 391 ? -9.234  -17.353 -9.587  1.00 95.70 391 A 1 
ATOM 2964 C C   . GLU A 1 391 ? -9.848  -16.808 -10.895 1.00 96.60 391 A 1 
ATOM 2965 O O   . GLU A 1 391 ? -11.015 -17.066 -11.191 1.00 95.91 391 A 1 
ATOM 2966 C CB  . GLU A 1 391 ? -9.082  -16.246 -8.537  1.00 94.98 391 A 1 
ATOM 2967 C CG  . GLU A 1 391 ? -8.471  -16.705 -7.200  1.00 92.30 391 A 1 
ATOM 2968 C CD  . GLU A 1 391 ? -9.273  -17.786 -6.469  1.00 93.83 391 A 1 
ATOM 2969 O OE1 . GLU A 1 391 ? -8.640  -18.753 -5.970  1.00 87.48 391 A 1 
ATOM 2970 O OE2 . GLU A 1 391 ? -10.503 -17.655 -6.386  1.00 88.93 391 A 1 
ATOM 2971 N N   . LEU A 1 392 ? -9.052  -16.159 -11.759 1.00 96.82 392 A 1 
ATOM 2972 C CA  . LEU A 1 392 ? -9.514  -15.735 -13.090 1.00 97.13 392 A 1 
ATOM 2973 C C   . LEU A 1 392 ? -9.931  -16.927 -13.970 1.00 97.54 392 A 1 
ATOM 2974 O O   . LEU A 1 392 ? -10.895 -16.837 -14.728 1.00 97.42 392 A 1 
ATOM 2975 C CB  . LEU A 1 392 ? -8.412  -14.918 -13.791 1.00 97.08 392 A 1 
ATOM 2976 C CG  . LEU A 1 392 ? -8.200  -13.490 -13.252 1.00 96.37 392 A 1 
ATOM 2977 C CD1 . LEU A 1 392 ? -7.022  -12.847 -13.990 1.00 95.03 392 A 1 
ATOM 2978 C CD2 . LEU A 1 392 ? -9.427  -12.601 -13.474 1.00 95.10 392 A 1 
ATOM 2979 N N   . ASN A 1 393 ? -9.234  -18.067 -13.866 1.00 96.45 393 A 1 
ATOM 2980 C CA  . ASN A 1 393 ? -9.608  -19.279 -14.603 1.00 96.64 393 A 1 
ATOM 2981 C C   . ASN A 1 393 ? -10.908 -19.917 -14.089 1.00 97.10 393 A 1 
ATOM 2982 O O   . ASN A 1 393 ? -11.627 -20.507 -14.892 1.00 96.42 393 A 1 
ATOM 2983 C CB  . ASN A 1 393 ? -8.439  -20.272 -14.588 1.00 96.29 393 A 1 
ATOM 2984 C CG  . ASN A 1 393 ? -7.341  -19.914 -15.570 1.00 96.25 393 A 1 
ATOM 2985 O OD1 . ASN A 1 393 ? -7.509  -19.153 -16.510 1.00 91.44 393 A 1 
ATOM 2986 N ND2 . ASN A 1 393 ? -6.187  -20.521 -15.433 1.00 91.04 393 A 1 
ATOM 2987 N N   . MET A 1 394 ? -11.258 -19.756 -12.805 1.00 96.75 394 A 1 
ATOM 2988 C CA  . MET A 1 394 ? -12.596 -20.112 -12.305 1.00 96.72 394 A 1 
ATOM 2989 C C   . MET A 1 394 ? -13.700 -19.282 -12.974 1.00 97.14 394 A 1 
ATOM 2990 O O   . MET A 1 394 ? -14.829 -19.748 -13.090 1.00 95.90 394 A 1 
ATOM 2991 C CB  . MET A 1 394 ? -12.680 -19.948 -10.779 1.00 96.29 394 A 1 
ATOM 2992 C CG  . MET A 1 394 ? -11.790 -20.938 -10.022 1.00 92.01 394 A 1 
ATOM 2993 S SD  . MET A 1 394 ? -11.701 -20.698 -8.225  1.00 85.79 394 A 1 
ATOM 2994 C CE  . MET A 1 394 ? -13.450 -20.855 -7.775  1.00 71.10 394 A 1 
ATOM 2995 N N   . MET A 1 395 ? -13.355 -18.098 -13.487 1.00 97.45 395 A 1 
ATOM 2996 C CA  . MET A 1 395 ? -14.218 -17.231 -14.299 1.00 97.69 395 A 1 
ATOM 2997 C C   . MET A 1 395 ? -14.085 -17.485 -15.814 1.00 97.85 395 A 1 
ATOM 2998 O O   . MET A 1 395 ? -14.531 -16.676 -16.617 1.00 97.29 395 A 1 
ATOM 2999 C CB  . MET A 1 395 ? -13.940 -15.757 -13.959 1.00 97.80 395 A 1 
ATOM 3000 C CG  . MET A 1 395 ? -14.081 -15.438 -12.469 1.00 97.41 395 A 1 
ATOM 3001 S SD  . MET A 1 395 ? -13.691 -13.720 -12.059 1.00 97.28 395 A 1 
ATOM 3002 C CE  . MET A 1 395 ? -15.119 -12.907 -12.822 1.00 93.03 395 A 1 
ATOM 3003 N N   . ASN A 1 396 ? -13.459 -18.600 -16.237 1.00 97.42 396 A 1 
ATOM 3004 C CA  . ASN A 1 396 ? -13.232 -18.983 -17.641 1.00 97.28 396 A 1 
ATOM 3005 C C   . ASN A 1 396 ? -12.237 -18.077 -18.419 1.00 97.73 396 A 1 
ATOM 3006 O O   . ASN A 1 396 ? -12.315 -17.964 -19.640 1.00 96.29 396 A 1 
ATOM 3007 C CB  . ASN A 1 396 ? -14.596 -19.167 -18.335 1.00 95.86 396 A 1 
ATOM 3008 C CG  . ASN A 1 396 ? -14.518 -19.829 -19.694 1.00 87.98 396 A 1 
ATOM 3009 O OD1 . ASN A 1 396 ? -13.794 -20.792 -19.911 1.00 79.83 396 A 1 
ATOM 3010 N ND2 . ASN A 1 396 ? -15.281 -19.347 -20.647 1.00 77.07 396 A 1 
ATOM 3011 N N   . ALA A 1 397 ? -11.244 -17.459 -17.756 1.00 96.39 397 A 1 
ATOM 3012 C CA  . ALA A 1 397 ? -10.276 -16.555 -18.400 1.00 96.04 397 A 1 
ATOM 3013 C C   . ALA A 1 397 ? -9.272  -17.254 -19.344 1.00 95.31 397 A 1 
ATOM 3014 O O   . ALA A 1 397 ? -8.638  -16.600 -20.174 1.00 91.87 397 A 1 
ATOM 3015 C CB  . ALA A 1 397 ? -9.559  -15.758 -17.310 1.00 96.17 397 A 1 
ATOM 3016 N N   . CYS A 1 398 ? -9.118  -18.585 -19.269 1.00 96.39 398 A 1 
ATOM 3017 C CA  . CYS A 1 398 ? -8.255  -19.398 -20.138 1.00 95.93 398 A 1 
ATOM 3018 C C   . CYS A 1 398 ? -6.790  -18.925 -20.176 1.00 96.57 398 A 1 
ATOM 3019 O O   . CYS A 1 398 ? -6.208  -18.719 -21.249 1.00 94.68 398 A 1 
ATOM 3020 C CB  . CYS A 1 398 ? -8.887  -19.503 -21.535 1.00 93.67 398 A 1 
ATOM 3021 S SG  . CYS A 1 398 ? -10.485 -20.356 -21.482 1.00 86.22 398 A 1 
ATOM 3022 N N   . ILE A 1 399 ? -6.175  -18.764 -18.995 1.00 96.56 399 A 1 
ATOM 3023 C CA  . ILE A 1 399 ? -4.788  -18.334 -18.804 1.00 96.59 399 A 1 
ATOM 3024 C C   . ILE A 1 399 ? -3.930  -19.544 -18.418 1.00 96.54 399 A 1 
ATOM 3025 O O   . ILE A 1 399 ? -4.290  -20.321 -17.536 1.00 95.79 399 A 1 
ATOM 3026 C CB  . ILE A 1 399 ? -4.696  -17.201 -17.761 1.00 96.45 399 A 1 
ATOM 3027 C CG1 . ILE A 1 399 ? -5.656  -16.036 -18.105 1.00 95.46 399 A 1 
ATOM 3028 C CG2 . ILE A 1 399 ? -3.241  -16.704 -17.660 1.00 95.16 399 A 1 
ATOM 3029 C CD1 . ILE A 1 399 ? -5.740  -14.942 -17.043 1.00 94.02 399 A 1 
ATOM 3030 N N   . THR A 1 400 ? -2.770  -19.707 -19.074 1.00 96.16 400 A 1 
ATOM 3031 C CA  . THR A 1 400 ? -1.775  -20.738 -18.746 1.00 95.87 400 A 1 
ATOM 3032 C C   . THR A 1 400 ? -0.547  -20.077 -18.137 1.00 95.84 400 A 1 
ATOM 3033 O O   . THR A 1 400 ? 0.053   -19.205 -18.763 1.00 95.04 400 A 1 
ATOM 3034 C CB  . THR A 1 400 ? -1.376  -21.545 -19.988 1.00 95.39 400 A 1 
ATOM 3035 O OG1 . THR A 1 400 ? -2.519  -22.077 -20.610 1.00 89.99 400 A 1 
ATOM 3036 C CG2 . THR A 1 400 ? -0.456  -22.720 -19.654 1.00 89.01 400 A 1 
ATOM 3037 N N   . GLU A 1 401 ? -0.157  -20.508 -16.928 1.00 93.85 401 A 1 
ATOM 3038 C CA  . GLU A 1 401 ? 1.074   -20.093 -16.249 1.00 92.94 401 A 1 
ATOM 3039 C C   . GLU A 1 401 ? 2.244   -21.000 -16.651 1.00 92.22 401 A 1 
ATOM 3040 O O   . GLU A 1 401 ? 2.093   -22.216 -16.765 1.00 89.39 401 A 1 
ATOM 3041 C CB  . GLU A 1 401 ? 0.824   -20.107 -14.739 1.00 90.55 401 A 1 
ATOM 3042 C CG  . GLU A 1 401 ? 2.004   -19.563 -13.931 1.00 83.95 401 A 1 
ATOM 3043 C CD  . GLU A 1 401 ? 1.728   -19.540 -12.421 1.00 83.23 401 A 1 
ATOM 3044 O OE1 . GLU A 1 401 ? 2.688   -19.248 -11.675 1.00 74.07 401 A 1 
ATOM 3045 O OE2 . GLU A 1 401 ? 0.567   -19.792 -12.026 1.00 75.46 401 A 1 
ATOM 3046 N N   . ASP A 1 402 ? 3.419   -20.401 -16.870 1.00 92.32 402 A 1 
ATOM 3047 C CA  . ASP A 1 402 ? 4.676   -21.070 -17.202 1.00 91.44 402 A 1 
ATOM 3048 C C   . ASP A 1 402 ? 5.845   -20.315 -16.550 1.00 91.28 402 A 1 
ATOM 3049 O O   . ASP A 1 402 ? 6.514   -19.478 -17.170 1.00 86.73 402 A 1 
ATOM 3050 C CB  . ASP A 1 402 ? 4.785   -21.156 -18.735 1.00 89.30 402 A 1 
ATOM 3051 C CG  . ASP A 1 402 ? 6.069   -21.823 -19.224 1.00 85.89 402 A 1 
ATOM 3052 O OD1 . ASP A 1 402 ? 6.677   -22.612 -18.484 1.00 80.60 402 A 1 
ATOM 3053 O OD2 . ASP A 1 402 ? 6.409   -21.535 -20.392 1.00 80.70 402 A 1 
ATOM 3054 N N   . GLY A 1 403 ? 6.061   -20.564 -15.252 1.00 90.66 403 A 1 
ATOM 3055 C CA  . GLY A 1 403 ? 7.034   -19.850 -14.425 1.00 89.69 403 A 1 
ATOM 3056 C C   . GLY A 1 403 ? 6.731   -18.349 -14.345 1.00 90.19 403 A 1 
ATOM 3057 O O   . GLY A 1 403 ? 5.668   -17.944 -13.897 1.00 87.14 403 A 1 
ATOM 3058 N N   . ARG A 1 404 ? 7.665   -17.502 -14.814 1.00 90.36 404 A 1 
ATOM 3059 C CA  . ARG A 1 404 ? 7.474   -16.036 -14.872 1.00 91.38 404 A 1 
ATOM 3060 C C   . ARG A 1 404 ? 6.707   -15.558 -16.115 1.00 93.21 404 A 1 
ATOM 3061 O O   . ARG A 1 404 ? 6.674   -14.361 -16.400 1.00 91.49 404 A 1 
ATOM 3062 C CB  . ARG A 1 404 ? 8.821   -15.317 -14.717 1.00 89.40 404 A 1 
ATOM 3063 C CG  . ARG A 1 404 ? 9.448   -15.522 -13.327 1.00 86.52 404 A 1 
ATOM 3064 C CD  . ARG A 1 404 ? 10.660  -14.600 -13.184 1.00 80.53 404 A 1 
ATOM 3065 N NE  . ARG A 1 404 ? 11.302  -14.684 -11.856 1.00 75.28 404 A 1 
ATOM 3066 C CZ  . ARG A 1 404 ? 11.995  -13.719 -11.272 1.00 69.38 404 A 1 
ATOM 3067 N NH1 . ARG A 1 404 ? 12.145  -12.547 -11.812 1.00 64.21 404 A 1 
ATOM 3068 N NH2 . ARG A 1 404 ? 12.566  -13.903 -10.116 1.00 62.25 404 A 1 
ATOM 3069 N N   . ARG A 1 405 ? 6.112   -16.477 -16.872 1.00 93.63 405 A 1 
ATOM 3070 C CA  . ARG A 1 405 ? 5.352   -16.199 -18.092 1.00 94.42 405 A 1 
ATOM 3071 C C   . ARG A 1 405 ? 3.911   -16.650 -17.934 1.00 95.10 405 A 1 
ATOM 3072 O O   . ARG A 1 405 ? 3.648   -17.785 -17.559 1.00 94.05 405 A 1 
ATOM 3073 C CB  . ARG A 1 405 ? 6.059   -16.875 -19.274 1.00 92.73 405 A 1 
ATOM 3074 C CG  . ARG A 1 405 ? 5.331   -16.652 -20.602 1.00 84.85 405 A 1 
ATOM 3075 C CD  . ARG A 1 405 ? 6.146   -17.175 -21.789 1.00 85.53 405 A 1 
ATOM 3076 N NE  . ARG A 1 405 ? 6.256   -18.644 -21.812 1.00 75.49 405 A 1 
ATOM 3077 C CZ  . ARG A 1 405 ? 6.828   -19.355 -22.769 1.00 69.93 405 A 1 
ATOM 3078 N NH1 . ARG A 1 405 ? 7.368   -18.794 -23.808 1.00 63.19 405 A 1 
ATOM 3079 N NH2 . ARG A 1 405 ? 6.878   -20.650 -22.709 1.00 57.32 405 A 1 
ATOM 3080 N N   . ALA A 1 406 ? 2.971   -15.795 -18.313 1.00 94.85 406 A 1 
ATOM 3081 C CA  . ALA A 1 406 ? 1.571   -16.155 -18.476 1.00 95.12 406 A 1 
ATOM 3082 C C   . ALA A 1 406 ? 1.161   -16.020 -19.943 1.00 95.93 406 A 1 
ATOM 3083 O O   . ALA A 1 406 ? 1.492   -15.040 -20.612 1.00 95.88 406 A 1 
ATOM 3084 C CB  . ALA A 1 406 ? 0.713   -15.305 -17.540 1.00 94.67 406 A 1 
ATOM 3085 N N   . ILE A 1 407 ? 0.443   -17.014 -20.453 1.00 97.00 407 A 1 
ATOM 3086 C CA  . ILE A 1 407 ? -0.106  -17.039 -21.807 1.00 97.09 407 A 1 
ATOM 3087 C C   . ILE A 1 407 ? -1.620  -16.909 -21.696 1.00 97.26 407 A 1 
ATOM 3088 O O   . ILE A 1 407 ? -2.284  -17.776 -21.132 1.00 96.79 407 A 1 
ATOM 3089 C CB  . ILE A 1 407 ? 0.306   -18.327 -22.546 1.00 96.70 407 A 1 
ATOM 3090 C CG1 . ILE A 1 407 ? 1.846   -18.465 -22.626 1.00 94.89 407 A 1 
ATOM 3091 C CG2 . ILE A 1 407 ? -0.322  -18.328 -23.952 1.00 95.12 407 A 1 
ATOM 3092 C CD1 . ILE A 1 407 ? 2.321   -19.839 -23.123 1.00 88.08 407 A 1 
ATOM 3093 N N   . ILE A 1 408 ? -2.164  -15.841 -22.258 1.00 97.33 408 A 1 
ATOM 3094 C CA  . ILE A 1 408 ? -3.589  -15.522 -22.239 1.00 97.52 408 A 1 
ATOM 3095 C C   . ILE A 1 408 ? -4.144  -15.835 -23.626 1.00 97.53 408 A 1 
ATOM 3096 O O   . ILE A 1 408 ? -3.660  -15.297 -24.623 1.00 96.81 408 A 1 
ATOM 3097 C CB  . ILE A 1 408 ? -3.806  -14.048 -21.836 1.00 97.35 408 A 1 
ATOM 3098 C CG1 . ILE A 1 408 ? -3.083  -13.715 -20.511 1.00 96.36 408 A 1 
ATOM 3099 C CG2 . ILE A 1 408 ? -5.310  -13.753 -21.743 1.00 96.39 408 A 1 
ATOM 3100 C CD1 . ILE A 1 408 ? -3.105  -12.233 -20.146 1.00 93.52 408 A 1 
ATOM 3101 N N   . LYS A 1 409 ? -5.147  -16.723 -23.704 1.00 97.67 409 A 1 
ATOM 3102 C CA  . LYS A 1 409 ? -5.773  -17.097 -24.981 1.00 97.51 409 A 1 
ATOM 3103 C C   . LYS A 1 409 ? -6.478  -15.904 -25.635 1.00 97.75 409 A 1 
ATOM 3104 O O   . LYS A 1 409 ? -6.407  -15.755 -26.852 1.00 95.89 409 A 1 
ATOM 3105 C CB  . LYS A 1 409 ? -6.726  -18.283 -24.744 1.00 96.32 409 A 1 
ATOM 3106 C CG  . LYS A 1 409 ? -7.354  -18.804 -26.041 1.00 88.13 409 A 1 
ATOM 3107 C CD  . LYS A 1 409 ? -8.310  -19.965 -25.748 1.00 83.01 409 A 1 
ATOM 3108 C CE  . LYS A 1 409 ? -8.996  -20.431 -27.034 1.00 73.86 409 A 1 
ATOM 3109 N NZ  . LYS A 1 409 ? -10.020 -21.469 -26.756 1.00 63.25 409 A 1 
ATOM 3110 N N   . GLY A 1 410 ? -7.114  -15.056 -24.810 1.00 97.04 410 A 1 
ATOM 3111 C CA  . GLY A 1 410 ? -7.921  -13.916 -25.243 1.00 97.27 410 A 1 
ATOM 3112 C C   . GLY A 1 410 ? -9.287  -14.321 -25.808 1.00 97.59 410 A 1 
ATOM 3113 O O   . GLY A 1 410 ? -9.532  -15.487 -26.119 1.00 96.16 410 A 1 
ATOM 3114 N N   . GLY A 1 411 ? -10.179 -13.326 -25.937 1.00 97.34 411 A 1 
ATOM 3115 C CA  . GLY A 1 411 ? -11.542 -13.509 -26.443 1.00 97.22 411 A 1 
ATOM 3116 C C   . GLY A 1 411 ? -12.446 -14.364 -25.546 1.00 97.60 411 A 1 
ATOM 3117 O O   . GLY A 1 411 ? -13.417 -14.939 -26.036 1.00 95.48 411 A 1 
ATOM 3118 N N   . ALA A 1 412 ? -12.108 -14.491 -24.269 1.00 97.54 412 A 1 
ATOM 3119 C CA  . ALA A 1 412 ? -12.897 -15.263 -23.321 1.00 97.52 412 A 1 
ATOM 3120 C C   . ALA A 1 412 ? -14.216 -14.547 -22.994 1.00 97.67 412 A 1 
ATOM 3121 O O   . ALA A 1 412 ? -14.248 -13.334 -22.793 1.00 96.86 412 A 1 
ATOM 3122 C CB  . ALA A 1 412 ? -12.071 -15.528 -22.061 1.00 97.14 412 A 1 
ATOM 3123 N N   . ARG A 1 413 ? -15.289 -15.326 -22.900 1.00 97.77 413 A 1 
ATOM 3124 C CA  . ARG A 1 413 ? -16.516 -14.903 -22.225 1.00 97.76 413 A 1 
ATOM 3125 C C   . ARG A 1 413 ? -16.385 -15.300 -20.766 1.00 97.96 413 A 1 
ATOM 3126 O O   . ARG A 1 413 ? -16.366 -16.497 -20.463 1.00 96.62 413 A 1 
ATOM 3127 C CB  . ARG A 1 413 ? -17.750 -15.541 -22.865 1.00 97.03 413 A 1 
ATOM 3128 C CG  . ARG A 1 413 ? -17.966 -15.031 -24.293 1.00 90.46 413 A 1 
ATOM 3129 C CD  . ARG A 1 413 ? -19.297 -15.566 -24.807 1.00 84.38 413 A 1 
ATOM 3130 N NE  . ARG A 1 413 ? -19.546 -15.150 -26.190 1.00 74.17 413 A 1 
ATOM 3131 C CZ  . ARG A 1 413 ? -20.705 -15.251 -26.812 1.00 63.50 413 A 1 
ATOM 3132 N NH1 . ARG A 1 413 ? -21.761 -15.745 -26.223 1.00 57.62 413 A 1 
ATOM 3133 N NH2 . ARG A 1 413 ? -20.825 -14.853 -28.049 1.00 56.06 413 A 1 
ATOM 3134 N N   . LEU A 1 414 ? -16.202 -14.306 -19.893 1.00 97.75 414 A 1 
ATOM 3135 C CA  . LEU A 1 414 ? -16.058 -14.547 -18.466 1.00 97.99 414 A 1 
ATOM 3136 C C   . LEU A 1 414 ? -17.411 -14.933 -17.868 1.00 97.98 414 A 1 
ATOM 3137 O O   . LEU A 1 414 ? -18.453 -14.443 -18.299 1.00 97.49 414 A 1 
ATOM 3138 C CB  . LEU A 1 414 ? -15.435 -13.327 -17.771 1.00 98.04 414 A 1 
ATOM 3139 C CG  . LEU A 1 414 ? -14.043 -12.922 -18.291 1.00 97.65 414 A 1 
ATOM 3140 C CD1 . LEU A 1 414 ? -13.505 -11.753 -17.466 1.00 96.69 414 A 1 
ATOM 3141 C CD2 . LEU A 1 414 ? -13.026 -14.060 -18.205 1.00 96.33 414 A 1 
ATOM 3142 N N   . THR A 1 415 ? -17.391 -15.825 -16.875 1.00 98.05 415 A 1 
ATOM 3143 C CA  . THR A 1 415 ? -18.589 -16.265 -16.153 1.00 98.00 415 A 1 
ATOM 3144 C C   . THR A 1 415 ? -18.478 -15.896 -14.682 1.00 98.17 415 A 1 
ATOM 3145 O O   . THR A 1 415 ? -17.393 -15.993 -14.103 1.00 97.17 415 A 1 
ATOM 3146 C CB  . THR A 1 415 ? -18.836 -17.775 -16.309 1.00 97.03 415 A 1 
ATOM 3147 O OG1 . THR A 1 415 ? -17.702 -18.520 -15.928 1.00 86.84 415 A 1 
ATOM 3148 C CG2 . THR A 1 415 ? -19.158 -18.147 -17.755 1.00 83.26 415 A 1 
ATOM 3149 N N   . GLY A 1 416 ? -19.587 -15.498 -14.068 1.00 97.00 416 A 1 
ATOM 3150 C CA  . GLY A 1 416 ? -19.663 -15.230 -12.636 1.00 97.04 416 A 1 
ATOM 3151 C C   . GLY A 1 416 ? -19.230 -16.442 -11.810 1.00 97.24 416 A 1 
ATOM 3152 O O   . GLY A 1 416 ? -19.572 -17.580 -12.126 1.00 96.25 416 A 1 
ATOM 3153 N N   . ALA A 1 417 ? -18.445 -16.196 -10.756 1.00 96.18 417 A 1 
ATOM 3154 C CA  . ALA A 1 417 ? -17.912 -17.235 -9.883  1.00 95.69 417 A 1 
ATOM 3155 C C   . ALA A 1 417 ? -17.692 -16.704 -8.459  1.00 95.79 417 A 1 
ATOM 3156 O O   . ALA A 1 417 ? -17.629 -15.500 -8.222  1.00 94.78 417 A 1 
ATOM 3157 C CB  . ALA A 1 417 ? -16.608 -17.771 -10.490 1.00 95.36 417 A 1 
ATOM 3158 N N   . HIS A 1 418 ? -17.533 -17.632 -7.509  1.00 95.29 418 A 1 
ATOM 3159 C CA  . HIS A 1 418 ? -17.046 -17.316 -6.167  1.00 94.70 418 A 1 
ATOM 3160 C C   . HIS A 1 418 ? -15.521 -17.373 -6.192  1.00 94.58 418 A 1 
ATOM 3161 O O   . HIS A 1 418 ? -14.946 -18.449 -6.338  1.00 92.78 418 A 1 
ATOM 3162 C CB  . HIS A 1 418 ? -17.628 -18.291 -5.135  1.00 92.98 418 A 1 
ATOM 3163 C CG  . HIS A 1 418 ? -19.092 -18.081 -4.844  1.00 84.86 418 A 1 
ATOM 3164 N ND1 . HIS A 1 418 ? -19.621 -17.804 -3.603  1.00 70.21 418 A 1 
ATOM 3165 C CD2 . HIS A 1 418 ? -20.138 -18.139 -5.715  1.00 70.83 418 A 1 
ATOM 3166 C CE1 . HIS A 1 418 ? -20.957 -17.704 -3.732  1.00 68.85 418 A 1 
ATOM 3167 N NE2 . HIS A 1 418 ? -21.315 -17.897 -5.002  1.00 70.40 418 A 1 
ATOM 3168 N N   . VAL A 1 419 ? -14.869 -16.225 -6.053  1.00 94.99 419 A 1 
ATOM 3169 C CA  . VAL A 1 419 ? -13.414 -16.065 -6.148  1.00 94.65 419 A 1 
ATOM 3170 C C   . VAL A 1 419 ? -12.864 -15.353 -4.920  1.00 94.01 419 A 1 
ATOM 3171 O O   . VAL A 1 419 ? -13.588 -14.662 -4.196  1.00 93.41 419 A 1 
ATOM 3172 C CB  . VAL A 1 419 ? -13.003 -15.343 -7.445  1.00 95.12 419 A 1 
ATOM 3173 C CG1 . VAL A 1 419 ? -13.326 -16.188 -8.678  1.00 93.67 419 A 1 
ATOM 3174 C CG2 . VAL A 1 419 ? -13.674 -13.969 -7.600  1.00 93.10 419 A 1 
ATOM 3175 N N   . ARG A 1 420 ? -11.565 -15.524 -4.670  1.00 93.90 420 A 1 
ATOM 3176 C CA  . ARG A 1 420 ? -10.888 -14.999 -3.483  1.00 93.54 420 A 1 
ATOM 3177 C C   . ARG A 1 420 ? -9.753  -14.059 -3.852  1.00 94.11 420 A 1 
ATOM 3178 O O   . ARG A 1 420 ? -8.859  -14.423 -4.614  1.00 92.88 420 A 1 
ATOM 3179 C CB  . ARG A 1 420 ? -10.423 -16.184 -2.633  1.00 91.11 420 A 1 
ATOM 3180 C CG  . ARG A 1 420 ? -9.825  -15.704 -1.309  1.00 80.77 420 A 1 
ATOM 3181 C CD  . ARG A 1 420 ? -9.449  -16.874 -0.408  1.00 79.89 420 A 1 
ATOM 3182 N NE  . ARG A 1 420 ? -8.327  -17.646 -0.965  1.00 68.56 420 A 1 
ATOM 3183 C CZ  . ARG A 1 420 ? -7.707  -18.627 -0.342  1.00 60.96 420 A 1 
ATOM 3184 N NH1 . ARG A 1 420 ? -8.064  -19.007 0.857   1.00 55.59 420 A 1 
ATOM 3185 N NH2 . ARG A 1 420 ? -6.712  -19.247 -0.919  1.00 49.84 420 A 1 
ATOM 3186 N N   . ALA A 1 421 ? -9.737  -12.859 -3.266  1.00 93.12 421 A 1 
ATOM 3187 C CA  . ALA A 1 421 ? -8.608  -11.948 -3.394  1.00 92.55 421 A 1 
ATOM 3188 C C   . ALA A 1 421 ? -7.375  -12.536 -2.684  1.00 91.12 421 A 1 
ATOM 3189 O O   . ALA A 1 421 ? -7.401  -12.808 -1.488  1.00 88.89 421 A 1 
ATOM 3190 C CB  . ALA A 1 421 ? -9.005  -10.573 -2.843  1.00 92.77 421 A 1 
ATOM 3191 N N   . THR A 1 422 ? -6.268  -12.723 -3.417  1.00 91.93 422 A 1 
ATOM 3192 C CA  . THR A 1 422 ? -4.990  -13.218 -2.865  1.00 90.10 422 A 1 
ATOM 3193 C C   . THR A 1 422 ? -4.041  -12.087 -2.463  1.00 88.84 422 A 1 
ATOM 3194 O O   . THR A 1 422 ? -3.163  -12.264 -1.624  1.00 84.87 422 A 1 
ATOM 3195 C CB  . THR A 1 422 ? -4.291  -14.148 -3.865  1.00 89.25 422 A 1 
ATOM 3196 O OG1 . THR A 1 422 ? -4.146  -13.511 -5.121  1.00 86.09 422 A 1 
ATOM 3197 C CG2 . THR A 1 422 ? -5.096  -15.428 -4.106  1.00 84.73 422 A 1 
ATOM 3198 N N   . ASP A 1 423 ? -4.218  -10.911 -3.051  1.00 89.87 423 A 1 
ATOM 3199 C CA  . ASP A 1 423 ? -3.574  -9.645  -2.707  1.00 90.38 423 A 1 
ATOM 3200 C C   . ASP A 1 423 ? -4.428  -8.463  -3.205  1.00 92.00 423 A 1 
ATOM 3201 O O   . ASP A 1 423 ? -5.460  -8.650  -3.859  1.00 91.03 423 A 1 
ATOM 3202 C CB  . ASP A 1 423 ? -2.135  -9.608  -3.260  1.00 88.37 423 A 1 
ATOM 3203 C CG  . ASP A 1 423 ? -2.061  -9.457  -4.781  1.00 83.61 423 A 1 
ATOM 3204 O OD1 . ASP A 1 423 ? -2.325  -8.320  -5.258  1.00 79.93 423 A 1 
ATOM 3205 O OD2 . ASP A 1 423 ? -1.699  -10.428 -5.466  1.00 78.82 423 A 1 
ATOM 3206 N N   . LEU A 1 424 ? -4.008  -7.223  -2.897  1.00 90.49 424 A 1 
ATOM 3207 C CA  . LEU A 1 424 ? -4.769  -6.017  -3.227  1.00 91.03 424 A 1 
ATOM 3208 C C   . LEU A 1 424 ? -4.979  -5.793  -4.733  1.00 92.74 424 A 1 
ATOM 3209 O O   . LEU A 1 424 ? -6.056  -5.356  -5.146  1.00 91.01 424 A 1 
ATOM 3210 C CB  . LEU A 1 424 ? -4.127  -4.798  -2.534  1.00 88.49 424 A 1 
ATOM 3211 C CG  . LEU A 1 424 ? -2.726  -4.400  -3.033  1.00 82.76 424 A 1 
ATOM 3212 C CD1 . LEU A 1 424 ? -2.701  -2.926  -3.434  1.00 77.79 424 A 1 
ATOM 3213 C CD2 . LEU A 1 424 ? -1.665  -4.586  -1.962  1.00 78.90 424 A 1 
ATOM 3214 N N   . ARG A 1 425 ? -3.979  -6.094  -5.579  1.00 93.50 425 A 1 
ATOM 3215 C CA  . ARG A 1 425 ? -4.048  -5.855  -7.033  1.00 94.18 425 A 1 
ATOM 3216 C C   . ARG A 1 425 ? -4.707  -7.028  -7.761  1.00 95.80 425 A 1 
ATOM 3217 O O   . ARG A 1 425 ? -5.487  -6.817  -8.686  1.00 95.43 425 A 1 
ATOM 3218 C CB  . ARG A 1 425 ? -2.647  -5.535  -7.598  1.00 92.97 425 A 1 
ATOM 3219 C CG  . ARG A 1 425 ? -1.902  -4.368  -6.899  1.00 90.94 425 A 1 
ATOM 3220 C CD  . ARG A 1 425 ? -2.707  -3.051  -6.833  1.00 86.99 425 A 1 
ATOM 3221 N NE  . ARG A 1 425 ? -1.926  -1.942  -6.230  1.00 84.21 425 A 1 
ATOM 3222 C CZ  . ARG A 1 425 ? -2.388  -0.765  -5.818  1.00 82.35 425 A 1 
ATOM 3223 N NH1 . ARG A 1 425 ? -3.640  -0.443  -5.876  1.00 73.65 425 A 1 
ATOM 3224 N NH2 . ARG A 1 425 ? -1.579  0.130   -5.325  1.00 76.39 425 A 1 
ATOM 3225 N N   . ALA A 1 426 ? -4.468  -8.258  -7.277  1.00 94.04 426 A 1 
ATOM 3226 C CA  . ALA A 1 426 ? -5.212  -9.441  -7.681  1.00 94.53 426 A 1 
ATOM 3227 C C   . ALA A 1 426 ? -6.712  -9.293  -7.385  1.00 96.18 426 A 1 
ATOM 3228 O O   . ALA A 1 426 ? -7.535  -9.557  -8.255  1.00 96.21 426 A 1 
ATOM 3229 C CB  . ALA A 1 426 ? -4.624  -10.647 -6.944  1.00 92.89 426 A 1 
ATOM 3230 N N   . GLY A 1 427 ? -7.068  -8.803  -6.189  1.00 95.41 427 A 1 
ATOM 3231 C CA  . GLY A 1 427 ? -8.453  -8.527  -5.821  1.00 96.31 427 A 1 
ATOM 3232 C C   . GLY A 1 427 ? -9.120  -7.515  -6.755  1.00 97.44 427 A 1 
ATOM 3233 O O   . GLY A 1 427 ? -10.219 -7.768  -7.246  1.00 97.68 427 A 1 
ATOM 3234 N N   . ALA A 1 428 ? -8.429  -6.414  -7.078  1.00 97.06 428 A 1 
ATOM 3235 C CA  . ALA A 1 428 ? -8.930  -5.446  -8.054  1.00 97.71 428 A 1 
ATOM 3236 C C   . ALA A 1 428 ? -9.124  -6.074  -9.448  1.00 98.15 428 A 1 
ATOM 3237 O O   . ALA A 1 428 ? -10.141 -5.825  -10.085 1.00 98.18 428 A 1 
ATOM 3238 C CB  . ALA A 1 428 ? -7.980  -4.250  -8.098  1.00 97.57 428 A 1 
ATOM 3239 N N   . ALA A 1 429 ? -8.212  -6.946  -9.898  1.00 97.72 429 A 1 
ATOM 3240 C CA  . ALA A 1 429 ? -8.352  -7.662  -11.167 1.00 97.96 429 A 1 
ATOM 3241 C C   . ALA A 1 429 ? -9.605  -8.552  -11.216 1.00 98.21 429 A 1 
ATOM 3242 O O   . ALA A 1 429 ? -10.295 -8.586  -12.234 1.00 98.12 429 A 1 
ATOM 3243 C CB  . ALA A 1 429 ? -7.087  -8.489  -11.407 1.00 97.70 429 A 1 
ATOM 3244 N N   . LEU A 1 430 ? -9.920  -9.245  -10.115 1.00 98.19 430 A 1 
ATOM 3245 C CA  . LEU A 1 430 ? -11.129 -10.066 -10.000 1.00 98.20 430 A 1 
ATOM 3246 C C   . LEU A 1 430 ? -12.400 -9.215  -10.033 1.00 98.39 430 A 1 
ATOM 3247 O O   . LEU A 1 430 ? -13.371 -9.608  -10.676 1.00 98.17 430 A 1 
ATOM 3248 C CB  . LEU A 1 430 ? -11.079 -10.895 -8.706  1.00 97.92 430 A 1 
ATOM 3249 C CG  . LEU A 1 430 ? -9.923  -11.905 -8.631  1.00 97.18 430 A 1 
ATOM 3250 C CD1 . LEU A 1 430 ? -9.902  -12.545 -7.246  1.00 95.88 430 A 1 
ATOM 3251 C CD2 . LEU A 1 430 ? -10.028 -12.999 -9.689  1.00 95.70 430 A 1 
ATOM 3252 N N   . VAL A 1 431 ? -12.375 -8.035  -9.403  1.00 98.30 431 A 1 
ATOM 3253 C CA  . VAL A 1 431 ? -13.486 -7.075  -9.494  1.00 98.40 431 A 1 
ATOM 3254 C C   . VAL A 1 431 ? -13.672 -6.614  -10.940 1.00 98.47 431 A 1 
ATOM 3255 O O   . VAL A 1 431 ? -14.790 -6.681  -11.443 1.00 98.30 431 A 1 
ATOM 3256 C CB  . VAL A 1 431 ? -13.288 -5.887  -8.533  1.00 98.27 431 A 1 
ATOM 3257 C CG1 . VAL A 1 431 ? -14.344 -4.794  -8.740  1.00 97.47 431 A 1 
ATOM 3258 C CG2 . VAL A 1 431 ? -13.389 -6.346  -7.073  1.00 97.39 431 A 1 
ATOM 3259 N N   . LEU A 1 432 ? -12.595 -6.231  -11.643 1.00 98.57 432 A 1 
ATOM 3260 C CA  . LEU A 1 432 ? -12.669 -5.838  -13.055 1.00 98.61 432 A 1 
ATOM 3261 C C   . LEU A 1 432 ? -13.206 -6.970  -13.942 1.00 98.60 432 A 1 
ATOM 3262 O O   . LEU A 1 432 ? -14.050 -6.724  -14.796 1.00 98.34 432 A 1 
ATOM 3263 C CB  . LEU A 1 432 ? -11.295 -5.377  -13.575 1.00 98.49 432 A 1 
ATOM 3264 C CG  . LEU A 1 432 ? -10.700 -4.108  -12.932 1.00 97.29 432 A 1 
ATOM 3265 C CD1 . LEU A 1 432 ? -9.496  -3.653  -13.761 1.00 95.23 432 A 1 
ATOM 3266 C CD2 . LEU A 1 432 ? -11.688 -2.950  -12.833 1.00 94.70 432 A 1 
ATOM 3267 N N   . ALA A 1 433 ? -12.765 -8.209  -13.729 1.00 98.52 433 A 1 
ATOM 3268 C CA  . ALA A 1 433 ? -13.290 -9.378  -14.435 1.00 98.49 433 A 1 
ATOM 3269 C C   . ALA A 1 433 ? -14.793 -9.582  -14.168 1.00 98.47 433 A 1 
ATOM 3270 O O   . ALA A 1 433 ? -15.555 -9.845  -15.096 1.00 98.24 433 A 1 
ATOM 3271 C CB  . ALA A 1 433 ? -12.461 -10.601 -14.022 1.00 98.40 433 A 1 
ATOM 3272 N N   . GLY A 1 434 ? -15.222 -9.395  -12.912 1.00 98.40 434 A 1 
ATOM 3273 C CA  . GLY A 1 434 ? -16.624 -9.482  -12.510 1.00 98.34 434 A 1 
ATOM 3274 C C   . GLY A 1 434 ? -17.531 -8.450  -13.182 1.00 98.38 434 A 1 
ATOM 3275 O O   . GLY A 1 434 ? -18.689 -8.753  -13.442 1.00 97.97 434 A 1 
ATOM 3276 N N   . LEU A 1 435 ? -16.999 -7.261  -13.532 1.00 98.49 435 A 1 
ATOM 3277 C CA  . LEU A 1 435 ? -17.776 -6.216  -14.219 1.00 98.36 435 A 1 
ATOM 3278 C C   . LEU A 1 435 ? -18.262 -6.622  -15.622 1.00 98.20 435 A 1 
ATOM 3279 O O   . LEU A 1 435 ? -19.154 -5.969  -16.154 1.00 97.41 435 A 1 
ATOM 3280 C CB  . LEU A 1 435 ? -16.943 -4.925  -14.342 1.00 98.34 435 A 1 
ATOM 3281 C CG  . LEU A 1 435 ? -16.624 -4.200  -13.026 1.00 98.09 435 A 1 
ATOM 3282 C CD1 . LEU A 1 435 ? -15.697 -3.016  -13.315 1.00 97.36 435 A 1 
ATOM 3283 C CD2 . LEU A 1 435 ? -17.876 -3.670  -12.329 1.00 97.20 435 A 1 
ATOM 3284 N N   . VAL A 1 436 ? -17.683 -7.656  -16.231 1.00 98.48 436 A 1 
ATOM 3285 C CA  . VAL A 1 436 ? -18.039 -8.135  -17.579 1.00 98.39 436 A 1 
ATOM 3286 C C   . VAL A 1 436 ? -18.345 -9.633  -17.627 1.00 98.35 436 A 1 
ATOM 3287 O O   . VAL A 1 436 ? -18.466 -10.208 -18.708 1.00 97.36 436 A 1 
ATOM 3288 C CB  . VAL A 1 436 ? -16.957 -7.773  -18.608 1.00 97.98 436 A 1 
ATOM 3289 C CG1 . VAL A 1 436 ? -16.786 -6.257  -18.718 1.00 96.44 436 A 1 
ATOM 3290 C CG2 . VAL A 1 436 ? -15.601 -8.411  -18.282 1.00 95.88 436 A 1 
ATOM 3291 N N   . ALA A 1 437 ? -18.440 -10.287 -16.465 1.00 98.11 437 A 1 
ATOM 3292 C CA  . ALA A 1 437 ? -18.775 -11.699 -16.379 1.00 98.00 437 A 1 
ATOM 3293 C C   . ALA A 1 437 ? -20.287 -11.926 -16.564 1.00 97.72 437 A 1 
ATOM 3294 O O   . ALA A 1 437 ? -21.111 -11.146 -16.091 1.00 97.00 437 A 1 
ATOM 3295 C CB  . ALA A 1 437 ? -18.254 -12.246 -15.048 1.00 97.82 437 A 1 
ATOM 3296 N N   . GLU A 1 438 ? -20.661 -13.016 -17.233 1.00 97.76 438 A 1 
ATOM 3297 C CA  . GLU A 1 438 ? -22.053 -13.458 -17.338 1.00 97.44 438 A 1 
ATOM 3298 C C   . GLU A 1 438 ? -22.510 -14.065 -15.998 1.00 97.51 438 A 1 
ATOM 3299 O O   . GLU A 1 438 ? -22.010 -15.112 -15.577 1.00 95.78 438 A 1 
ATOM 3300 C CB  . GLU A 1 438 ? -22.229 -14.463 -18.499 1.00 96.33 438 A 1 
ATOM 3301 C CG  . GLU A 1 438 ? -22.009 -13.849 -19.901 1.00 83.85 438 A 1 
ATOM 3302 C CD  . GLU A 1 438 ? -22.176 -14.856 -21.071 1.00 79.23 438 A 1 
ATOM 3303 O OE1 . GLU A 1 438 ? -21.927 -14.463 -22.244 1.00 70.69 438 A 1 
ATOM 3304 O OE2 . GLU A 1 438 ? -22.530 -16.029 -20.827 1.00 71.49 438 A 1 
ATOM 3305 N N   . GLY A 1 439 ? -23.471 -13.422 -15.331 1.00 95.82 439 A 1 
ATOM 3306 C CA  . GLY A 1 439 ? -23.966 -13.787 -14.002 1.00 95.85 439 A 1 
ATOM 3307 C C   . GLY A 1 439 ? -23.198 -13.122 -12.854 1.00 96.75 439 A 1 
ATOM 3308 O O   . GLY A 1 439 ? -22.294 -12.320 -13.062 1.00 95.29 439 A 1 
ATOM 3309 N N   . THR A 1 440 ? -23.558 -13.461 -11.620 1.00 96.09 440 A 1 
ATOM 3310 C CA  . THR A 1 440 ? -23.026 -12.800 -10.420 1.00 96.26 440 A 1 
ATOM 3311 C C   . THR A 1 440 ? -21.635 -13.318 -10.042 1.00 96.50 440 A 1 
ATOM 3312 O O   . THR A 1 440 ? -21.421 -14.517 -9.870  1.00 95.32 440 A 1 
ATOM 3313 C CB  . THR A 1 440 ? -23.987 -12.963 -9.234  1.00 95.28 440 A 1 
ATOM 3314 O OG1 . THR A 1 440 ? -25.306 -12.644 -9.598  1.00 89.99 440 A 1 
ATOM 3315 C CG2 . THR A 1 440 ? -23.606 -12.084 -8.042  1.00 89.80 440 A 1 
ATOM 3316 N N   . THR A 1 441 ? -20.680 -12.397 -9.829  1.00 95.89 441 A 1 
ATOM 3317 C CA  . THR A 1 441 ? -19.360 -12.682 -9.244  1.00 96.10 441 A 1 
ATOM 3318 C C   . THR A 1 441 ? -19.345 -12.298 -7.768  1.00 96.06 441 A 1 
ATOM 3319 O O   . THR A 1 441 ? -19.775 -11.210 -7.393  1.00 95.41 441 A 1 
ATOM 3320 C CB  . THR A 1 441 ? -18.241 -11.956 -10.002 1.00 96.41 441 A 1 
ATOM 3321 O OG1 . THR A 1 441 ? -18.243 -12.360 -11.347 1.00 94.43 441 A 1 
ATOM 3322 C CG2 . THR A 1 441 ? -16.847 -12.266 -9.453  1.00 94.53 441 A 1 
ATOM 3323 N N   . VAL A 1 442 ? -18.804 -13.177 -6.912  1.00 95.26 442 A 1 
ATOM 3324 C CA  . VAL A 1 442 ? -18.621 -12.933 -5.475  1.00 94.54 442 A 1 
ATOM 3325 C C   . VAL A 1 442 ? -17.131 -12.944 -5.159  1.00 94.41 442 A 1 
ATOM 3326 O O   . VAL A 1 442 ? -16.488 -13.982 -5.283  1.00 93.74 442 A 1 
ATOM 3327 C CB  . VAL A 1 442 ? -19.373 -13.977 -4.624  1.00 93.73 442 A 1 
ATOM 3328 C CG1 . VAL A 1 442 ? -19.254 -13.657 -3.127  1.00 91.66 442 A 1 
ATOM 3329 C CG2 . VAL A 1 442 ? -20.859 -14.058 -4.995  1.00 91.43 442 A 1 
ATOM 3330 N N   . VAL A 1 443 ? -16.581 -11.806 -4.715  1.00 94.72 443 A 1 
ATOM 3331 C CA  . VAL A 1 443 ? -15.179 -11.682 -4.295  1.00 94.52 443 A 1 
ATOM 3332 C C   . VAL A 1 443 ? -15.105 -11.681 -2.769  1.00 93.57 443 A 1 
ATOM 3333 O O   . VAL A 1 443 ? -15.675 -10.805 -2.113  1.00 92.77 443 A 1 
ATOM 3334 C CB  . VAL A 1 443 ? -14.495 -10.438 -4.896  1.00 95.24 443 A 1 
ATOM 3335 C CG1 . VAL A 1 443 ? -12.985 -10.463 -4.628  1.00 94.09 443 A 1 
ATOM 3336 C CG2 . VAL A 1 443 ? -14.697 -10.329 -6.416  1.00 93.21 443 A 1 
ATOM 3337 N N   . SER A 1 444 ? -14.392 -12.663 -2.188  1.00 91.45 444 A 1 
ATOM 3338 C CA  . SER A 1 444 ? -14.077 -12.749 -0.756  1.00 89.77 444 A 1 
ATOM 3339 C C   . SER A 1 444 ? -12.665 -12.234 -0.450  1.00 89.29 444 A 1 
ATOM 3340 O O   . SER A 1 444 ? -11.919 -11.854 -1.353  1.00 88.66 444 A 1 
ATOM 3341 C CB  . SER A 1 444 ? -14.303 -14.179 -0.242  1.00 88.50 444 A 1 
ATOM 3342 O OG  . SER A 1 444 ? -13.390 -15.096 -0.818  1.00 85.15 444 A 1 
ATOM 3343 N N   . ASP A 1 445 ? -12.294 -12.184 0.848   1.00 89.48 445 A 1 
ATOM 3344 C CA  . ASP A 1 445 ? -11.000 -11.682 1.339   1.00 89.16 445 A 1 
ATOM 3345 C C   . ASP A 1 445 ? -10.698 -10.238 0.896   1.00 89.69 445 A 1 
ATOM 3346 O O   . ASP A 1 445 ? -9.554  -9.826  0.704   1.00 88.37 445 A 1 
ATOM 3347 C CB  . ASP A 1 445 ? -9.868  -12.686 1.060   1.00 88.24 445 A 1 
ATOM 3348 C CG  . ASP A 1 445 ? -10.025 -14.024 1.797   1.00 86.04 445 A 1 
ATOM 3349 O OD1 . ASP A 1 445 ? -11.081 -14.250 2.433   1.00 81.02 445 A 1 
ATOM 3350 O OD2 . ASP A 1 445 ? -9.072  -14.830 1.714   1.00 79.95 445 A 1 
ATOM 3351 N N   . ILE A 1 446 ? -11.753 -9.425  0.783   1.00 90.72 446 A 1 
ATOM 3352 C CA  . ILE A 1 446 ? -11.683 -8.043  0.279   1.00 90.84 446 A 1 
ATOM 3353 C C   . ILE A 1 446 ? -10.861 -7.096  1.166   1.00 90.47 446 A 1 
ATOM 3354 O O   . ILE A 1 446 ? -10.489 -6.016  0.722   1.00 89.12 446 A 1 
ATOM 3355 C CB  . ILE A 1 446 ? -13.091 -7.474  0.027   1.00 90.70 446 A 1 
ATOM 3356 C CG1 . ILE A 1 446 ? -13.888 -7.296  1.336   1.00 89.60 446 A 1 
ATOM 3357 C CG2 . ILE A 1 446 ? -13.842 -8.376  -0.976  1.00 87.91 446 A 1 
ATOM 3358 C CD1 . ILE A 1 446 ? -15.192 -6.514  1.131   1.00 87.98 446 A 1 
ATOM 3359 N N   . TYR A 1 447 ? -10.491 -7.520  2.393   1.00 89.19 447 A 1 
ATOM 3360 C CA  . TYR A 1 447 ? -9.540  -6.797  3.241   1.00 87.57 447 A 1 
ATOM 3361 C C   . TYR A 1 447 ? -8.189  -6.580  2.545   1.00 87.98 447 A 1 
ATOM 3362 O O   . TYR A 1 447 ? -7.447  -5.672  2.919   1.00 86.54 447 A 1 
ATOM 3363 C CB  . TYR A 1 447 ? -9.351  -7.550  4.564   1.00 85.48 447 A 1 
ATOM 3364 C CG  . TYR A 1 447 ? -8.591  -8.861  4.434   1.00 80.33 447 A 1 
ATOM 3365 C CD1 . TYR A 1 447 ? -9.284  -10.081 4.287   1.00 76.58 447 A 1 
ATOM 3366 C CD2 . TYR A 1 447 ? -7.179  -8.862  4.455   1.00 76.33 447 A 1 
ATOM 3367 C CE1 . TYR A 1 447 ? -8.573  -11.287 4.152   1.00 71.38 447 A 1 
ATOM 3368 C CE2 . TYR A 1 447 ? -6.466  -10.069 4.312   1.00 71.49 447 A 1 
ATOM 3369 C CZ  . TYR A 1 447 ? -7.162  -11.284 4.160   1.00 73.61 447 A 1 
ATOM 3370 O OH  . TYR A 1 447 ? -6.475  -12.449 4.015   1.00 68.97 447 A 1 
ATOM 3371 N N   . HIS A 1 448 ? -7.843  -7.392  1.544   1.00 89.95 448 A 1 
ATOM 3372 C CA  . HIS A 1 448 ? -6.693  -7.137  0.680   1.00 90.09 448 A 1 
ATOM 3373 C C   . HIS A 1 448 ? -6.914  -5.897  -0.196  1.00 90.97 448 A 1 
ATOM 3374 O O   . HIS A 1 448 ? -6.003  -5.084  -0.312  1.00 90.32 448 A 1 
ATOM 3375 C CB  . HIS A 1 448 ? -6.405  -8.371  -0.186  1.00 89.27 448 A 1 
ATOM 3376 C CG  . HIS A 1 448 ? -5.715  -9.481  0.566   1.00 88.27 448 A 1 
ATOM 3377 N ND1 . HIS A 1 448 ? -4.451  -9.410  1.120   1.00 82.57 448 A 1 
ATOM 3378 C CD2 . HIS A 1 448 ? -6.178  -10.750 0.777   1.00 82.58 448 A 1 
ATOM 3379 C CE1 . HIS A 1 448 ? -4.165  -10.613 1.646   1.00 83.08 448 A 1 
ATOM 3380 N NE2 . HIS A 1 448 ? -5.188  -11.459 1.461   1.00 83.40 448 A 1 
ATOM 3381 N N   . ILE A 1 449 ? -8.106  -5.726  -0.766  1.00 92.66 449 A 1 
ATOM 3382 C CA  . ILE A 1 449 ? -8.468  -4.577  -1.614  1.00 93.81 449 A 1 
ATOM 3383 C C   . ILE A 1 449 ? -8.452  -3.288  -0.781  1.00 93.53 449 A 1 
ATOM 3384 O O   . ILE A 1 449 ? -7.835  -2.309  -1.192  1.00 92.80 449 A 1 
ATOM 3385 C CB  . ILE A 1 449 ? -9.829  -4.814  -2.313  1.00 94.83 449 A 1 
ATOM 3386 C CG1 . ILE A 1 449 ? -9.791  -6.111  -3.160  1.00 94.24 449 A 1 
ATOM 3387 C CG2 . ILE A 1 449 ? -10.200 -3.604  -3.188  1.00 94.02 449 A 1 
ATOM 3388 C CD1 . ILE A 1 449 ? -11.131 -6.497  -3.799  1.00 93.01 449 A 1 
ATOM 3389 N N   . ASP A 1 450 ? -9.008  -3.333  0.448   1.00 91.38 450 A 1 
ATOM 3390 C CA  . ASP A 1 450 ? -9.071  -2.196  1.388   1.00 89.96 450 A 1 
ATOM 3391 C C   . ASP A 1 450 ? -7.687  -1.652  1.803   1.00 89.49 450 A 1 
ATOM 3392 O O   . ASP A 1 450 ? -7.569  -0.562  2.360   1.00 88.04 450 A 1 
ATOM 3393 C CB  . ASP A 1 450 ? -9.831  -2.625  2.657   1.00 89.46 450 A 1 
ATOM 3394 C CG  . ASP A 1 450 ? -11.276 -3.070  2.422   1.00 88.32 450 A 1 
ATOM 3395 O OD1 . ASP A 1 450 ? -11.914 -2.663  1.426   1.00 85.21 450 A 1 
ATOM 3396 O OD2 . ASP A 1 450 ? -11.813 -3.831  3.262   1.00 85.01 450 A 1 
ATOM 3397 N N   . ARG A 1 451 ? -6.601  -2.406  1.550   1.00 91.25 451 A 1 
ATOM 3398 C CA  . ARG A 1 451 ? -5.230  -1.950  1.809   1.00 89.96 451 A 1 
ATOM 3399 C C   . ARG A 1 451 ? -4.699  -0.980  0.756   1.00 90.44 451 A 1 
ATOM 3400 O O   . ARG A 1 451 ? -3.670  -0.350  1.010   1.00 88.43 451 A 1 
ATOM 3401 C CB  . ARG A 1 451 ? -4.295  -3.158  1.922   1.00 88.17 451 A 1 
ATOM 3402 C CG  . ARG A 1 451 ? -4.615  -4.029  3.149   1.00 83.76 451 A 1 
ATOM 3403 C CD  . ARG A 1 451 ? -3.770  -5.299  3.150   1.00 80.01 451 A 1 
ATOM 3404 N NE  . ARG A 1 451 ? -2.344  -4.948  3.220   1.00 75.20 451 A 1 
ATOM 3405 C CZ  . ARG A 1 451 ? -1.310  -5.666  2.867   1.00 70.93 451 A 1 
ATOM 3406 N NH1 . ARG A 1 451 ? -1.417  -6.914  2.498   1.00 64.72 451 A 1 
ATOM 3407 N NH2 . ARG A 1 451 ? -0.140  -5.096  2.883   1.00 62.33 451 A 1 
ATOM 3408 N N   . GLY A 1 452 ? -5.322  -0.909  -0.418  1.00 91.03 452 A 1 
ATOM 3409 C CA  . GLY A 1 452 ? -4.756  -0.162  -1.540  1.00 90.77 452 A 1 
ATOM 3410 C C   . GLY A 1 452 ? -5.745  0.534   -2.464  1.00 93.06 452 A 1 
ATOM 3411 O O   . GLY A 1 452 ? -5.287  1.037   -3.491  1.00 92.08 452 A 1 
ATOM 3412 N N   . TYR A 1 453 ? -7.051  0.518   -2.156  1.00 95.36 453 A 1 
ATOM 3413 C CA  . TYR A 1 453 ? -8.083  1.224   -2.913  1.00 95.88 453 A 1 
ATOM 3414 C C   . TYR A 1 453 ? -9.097  1.863   -1.962  1.00 95.60 453 A 1 
ATOM 3415 O O   . TYR A 1 453 ? -9.857  1.158   -1.293  1.00 93.97 453 A 1 
ATOM 3416 C CB  . TYR A 1 453 ? -8.798  0.272   -3.870  1.00 95.92 453 A 1 
ATOM 3417 C CG  . TYR A 1 453 ? -7.925  -0.270  -4.983  1.00 96.63 453 A 1 
ATOM 3418 C CD1 . TYR A 1 453 ? -7.768  0.463   -6.178  1.00 95.34 453 A 1 
ATOM 3419 C CD2 . TYR A 1 453 ? -7.268  -1.506  -4.824  1.00 95.51 453 A 1 
ATOM 3420 C CE1 . TYR A 1 453 ? -6.970  -0.046  -7.217  1.00 95.17 453 A 1 
ATOM 3421 C CE2 . TYR A 1 453 ? -6.466  -2.015  -5.863  1.00 95.38 453 A 1 
ATOM 3422 C CZ  . TYR A 1 453 ? -6.320  -1.288  -7.063  1.00 96.55 453 A 1 
ATOM 3423 O OH  . TYR A 1 453 ? -5.557  -1.793  -8.068  1.00 95.97 453 A 1 
ATOM 3424 N N   . GLU A 1 454 ? -9.125  3.185   -1.931  1.00 96.62 454 A 1 
ATOM 3425 C CA  . GLU A 1 454 ? -10.086 3.954   -1.143  1.00 96.84 454 A 1 
ATOM 3426 C C   . GLU A 1 454 ? -11.448 4.006   -1.841  1.00 97.35 454 A 1 
ATOM 3427 O O   . GLU A 1 454 ? -11.551 4.384   -3.012  1.00 96.82 454 A 1 
ATOM 3428 C CB  . GLU A 1 454 ? -9.543  5.362   -0.934  1.00 95.70 454 A 1 
ATOM 3429 C CG  . GLU A 1 454 ? -10.439 6.183   0.001   1.00 94.36 454 A 1 
ATOM 3430 C CD  . GLU A 1 454 ? -10.031 7.654   0.015   1.00 94.21 454 A 1 
ATOM 3431 O OE1 . GLU A 1 454 ? -10.909 8.482   0.320   1.00 86.98 454 A 1 
ATOM 3432 O OE2 . GLU A 1 454 ? -8.878  7.944   -0.367  1.00 88.38 454 A 1 
ATOM 3433 N N   . GLY A 1 455 ? -12.507 3.616   -1.130  1.00 96.30 455 A 1 
ATOM 3434 C CA  . GLY A 1 455 ? -13.880 3.730   -1.624  1.00 96.65 455 A 1 
ATOM 3435 C C   . GLY A 1 455 ? -14.153 2.999   -2.945  1.00 97.63 455 A 1 
ATOM 3436 O O   . GLY A 1 455 ? -15.071 3.370   -3.668  1.00 97.21 455 A 1 
ATOM 3437 N N   . PHE A 1 456 ? -13.386 1.945   -3.274  1.00 96.74 456 A 1 
ATOM 3438 C CA  . PHE A 1 456 ? -13.339 1.312   -4.601  1.00 97.56 456 A 1 
ATOM 3439 C C   . PHE A 1 456 ? -14.723 0.938   -5.151  1.00 98.10 456 A 1 
ATOM 3440 O O   . PHE A 1 456 ? -15.064 1.267   -6.288  1.00 97.96 456 A 1 
ATOM 3441 C CB  . PHE A 1 456 ? -12.437 0.071   -4.521  1.00 97.38 456 A 1 
ATOM 3442 C CG  . PHE A 1 456 ? -12.113 -0.581  -5.855  1.00 97.76 456 A 1 
ATOM 3443 C CD1 . PHE A 1 456 ? -12.152 -1.986  -5.986  1.00 96.51 456 A 1 
ATOM 3444 C CD2 . PHE A 1 456 ? -11.716 0.205   -6.953  1.00 96.58 456 A 1 
ATOM 3445 C CE1 . PHE A 1 456 ? -11.784 -2.592  -7.200  1.00 95.60 456 A 1 
ATOM 3446 C CE2 . PHE A 1 456 ? -11.360 -0.404  -8.171  1.00 95.73 456 A 1 
ATOM 3447 C CZ  . PHE A 1 456 ? -11.388 -1.800  -8.290  1.00 97.09 456 A 1 
ATOM 3448 N N   . VAL A 1 457 ? -15.550 0.296   -4.317  1.00 97.75 457 A 1 
ATOM 3449 C CA  . VAL A 1 457 ? -16.927 -0.085  -4.672  1.00 97.86 457 A 1 
ATOM 3450 C C   . VAL A 1 457 ? -17.802 1.148   -4.910  1.00 98.06 457 A 1 
ATOM 3451 O O   . VAL A 1 457 ? -18.570 1.174   -5.866  1.00 97.96 457 A 1 
ATOM 3452 C CB  . VAL A 1 457 ? -17.534 -0.985  -3.574  1.00 97.37 457 A 1 
ATOM 3453 C CG1 . VAL A 1 457 ? -19.009 -1.320  -3.832  1.00 95.97 457 A 1 
ATOM 3454 C CG2 . VAL A 1 457 ? -16.762 -2.307  -3.479  1.00 95.89 457 A 1 
ATOM 3455 N N   . GLY A 1 458 ? -17.673 2.183   -4.069  1.00 97.83 458 A 1 
ATOM 3456 C CA  . GLY A 1 458 ? -18.422 3.436   -4.207  1.00 97.97 458 A 1 
ATOM 3457 C C   . GLY A 1 458 ? -18.072 4.181   -5.495  1.00 98.38 458 A 1 
ATOM 3458 O O   . GLY A 1 458 ? -18.976 4.588   -6.225  1.00 98.29 458 A 1 
ATOM 3459 N N   . LYS A 1 459 ? -16.773 4.282   -5.819  1.00 98.42 459 A 1 
ATOM 3460 C CA  . LYS A 1 459 ? -16.273 4.898   -7.059  1.00 98.64 459 A 1 
ATOM 3461 C C   . LYS A 1 459 ? -16.781 4.161   -8.305  1.00 98.73 459 A 1 
ATOM 3462 O O   . LYS A 1 459 ? -17.332 4.789   -9.207  1.00 98.65 459 A 1 
ATOM 3463 C CB  . LYS A 1 459 ? -14.732 4.958   -7.031  1.00 98.61 459 A 1 
ATOM 3464 C CG  . LYS A 1 459 ? -14.183 5.969   -6.004  1.00 98.34 459 A 1 
ATOM 3465 C CD  . LYS A 1 459 ? -12.641 6.004   -5.999  1.00 97.98 459 A 1 
ATOM 3466 C CE  . LYS A 1 459 ? -12.122 7.058   -5.014  1.00 96.75 459 A 1 
ATOM 3467 N NZ  . LYS A 1 459 ? -10.643 7.108   -4.938  1.00 95.39 459 A 1 
ATOM 3468 N N   . LEU A 1 460 ? -16.692 2.824   -8.341  1.00 98.61 460 A 1 
ATOM 3469 C CA  . LEU A 1 460 ? -17.232 2.017   -9.445  1.00 98.58 460 A 1 
ATOM 3470 C C   . LEU A 1 460 ? -18.757 2.150   -9.570  1.00 98.47 460 A 1 
ATOM 3471 O O   . LEU A 1 460 ? -19.276 2.299   -10.676 1.00 98.25 460 A 1 
ATOM 3472 C CB  . LEU A 1 460 ? -16.843 0.542   -9.245  1.00 98.58 460 A 1 
ATOM 3473 C CG  . LEU A 1 460 ? -15.364 0.226   -9.530  1.00 98.37 460 A 1 
ATOM 3474 C CD1 . LEU A 1 460 ? -15.074 -1.213  -9.104  1.00 97.74 460 A 1 
ATOM 3475 C CD2 . LEU A 1 460 ? -15.028 0.351   -11.023 1.00 97.71 460 A 1 
ATOM 3476 N N   . LYS A 1 461 ? -19.488 2.155   -8.443  1.00 98.45 461 A 1 
ATOM 3477 C CA  . LYS A 1 461 ? -20.941 2.371   -8.432  1.00 98.25 461 A 1 
ATOM 3478 C C   . LYS A 1 461 ? -21.314 3.756   -8.966  1.00 98.43 461 A 1 
ATOM 3479 O O   . LYS A 1 461 ? -22.295 3.870   -9.694  1.00 97.85 461 A 1 
ATOM 3480 C CB  . LYS A 1 461 ? -21.464 2.134   -7.010  1.00 97.24 461 A 1 
ATOM 3481 C CG  . LYS A 1 461 ? -22.997 2.159   -6.955  1.00 89.15 461 A 1 
ATOM 3482 C CD  . LYS A 1 461 ? -23.477 1.831   -5.540  1.00 87.60 461 A 1 
ATOM 3483 C CE  . LYS A 1 461 ? -25.004 1.832   -5.502  1.00 78.78 461 A 1 
ATOM 3484 N NZ  . LYS A 1 461 ? -25.503 1.474   -4.153  1.00 70.02 461 A 1 
ATOM 3485 N N   . GLY A 1 462 ? -20.517 4.786   -8.652  1.00 98.27 462 A 1 
ATOM 3486 C CA  . GLY A 1 462 ? -20.671 6.139   -9.201  1.00 98.32 462 A 1 
ATOM 3487 C C   . GLY A 1 462 ? -20.528 6.200   -10.728 1.00 98.45 462 A 1 
ATOM 3488 O O   . GLY A 1 462 ? -21.183 7.018   -11.364 1.00 97.93 462 A 1 
ATOM 3489 N N   . LEU A 1 463 ? -19.753 5.289   -11.314 1.00 98.49 463 A 1 
ATOM 3490 C CA  . LEU A 1 463 ? -19.616 5.115   -12.768 1.00 98.54 463 A 1 
ATOM 3491 C C   . LEU A 1 463 ? -20.715 4.232   -13.398 1.00 98.52 463 A 1 
ATOM 3492 O O   . LEU A 1 463 ? -20.655 3.923   -14.589 1.00 98.05 463 A 1 
ATOM 3493 C CB  . LEU A 1 463 ? -18.216 4.557   -13.072 1.00 98.56 463 A 1 
ATOM 3494 C CG  . LEU A 1 463 ? -17.037 5.459   -12.667 1.00 98.38 463 A 1 
ATOM 3495 C CD1 . LEU A 1 463 ? -15.735 4.698   -12.923 1.00 97.86 463 A 1 
ATOM 3496 C CD2 . LEU A 1 463 ? -17.016 6.758   -13.471 1.00 97.76 463 A 1 
ATOM 3497 N N   . GLY A 1 464 ? -21.709 3.801   -12.615 1.00 98.20 464 A 1 
ATOM 3498 C CA  . GLY A 1 464 ? -22.829 2.980   -13.084 1.00 98.14 464 A 1 
ATOM 3499 C C   . GLY A 1 464 ? -22.622 1.465   -12.975 1.00 98.31 464 A 1 
ATOM 3500 O O   . GLY A 1 464 ? -23.420 0.716   -13.537 1.00 97.33 464 A 1 
ATOM 3501 N N   . ALA A 1 465 ? -21.587 0.994   -12.267 1.00 97.95 465 A 1 
ATOM 3502 C CA  . ALA A 1 465 ? -21.357 -0.433  -12.059 1.00 98.03 465 A 1 
ATOM 3503 C C   . ALA A 1 465 ? -22.453 -1.082  -11.194 1.00 98.04 465 A 1 
ATOM 3504 O O   . ALA A 1 465 ? -22.803 -0.579  -10.120 1.00 97.60 465 A 1 
ATOM 3505 C CB  . ALA A 1 465 ? -19.976 -0.656  -11.431 1.00 97.88 465 A 1 
ATOM 3506 N N   . GLY A 1 466 ? -22.925 -2.263  -11.605 1.00 97.59 466 A 1 
ATOM 3507 C CA  . GLY A 1 466 ? -23.712 -3.179  -10.779 1.00 97.55 466 A 1 
ATOM 3508 C C   . GLY A 1 466 ? -22.818 -3.862  -9.743  1.00 97.75 466 A 1 
ATOM 3509 O O   . GLY A 1 466 ? -22.373 -4.982  -9.949  1.00 96.53 466 A 1 
ATOM 3510 N N   . ILE A 1 467 ? -22.499 -3.159  -8.645  1.00 97.05 467 A 1 
ATOM 3511 C CA  . ILE A 1 467 ? -21.571 -3.622  -7.608  1.00 97.48 467 A 1 
ATOM 3512 C C   . ILE A 1 467 ? -22.038 -3.200  -6.209  1.00 97.37 467 A 1 
ATOM 3513 O O   . ILE A 1 467 ? -22.501 -2.078  -5.999  1.00 96.52 467 A 1 
ATOM 3514 C CB  . ILE A 1 467 ? -20.128 -3.162  -7.931  1.00 97.32 467 A 1 
ATOM 3515 C CG1 . ILE A 1 467 ? -19.108 -3.820  -6.978  1.00 96.01 467 A 1 
ATOM 3516 C CG2 . ILE A 1 467 ? -19.988 -1.627  -7.921  1.00 95.94 467 A 1 
ATOM 3517 C CD1 . ILE A 1 467 ? -17.647 -3.601  -7.391  1.00 95.20 467 A 1 
ATOM 3518 N N   . VAL A 1 468 ? -21.896 -4.092  -5.227  1.00 95.97 468 A 1 
ATOM 3519 C CA  . VAL A 1 468 ? -22.225 -3.825  -3.823  1.00 95.55 468 A 1 
ATOM 3520 C C   . VAL A 1 468 ? -21.247 -4.529  -2.886  1.00 95.72 468 A 1 
ATOM 3521 O O   . VAL A 1 468 ? -20.794 -5.640  -3.150  1.00 94.84 468 A 1 
ATOM 3522 C CB  . VAL A 1 468 ? -23.700 -4.177  -3.527  1.00 93.89 468 A 1 
ATOM 3523 C CG1 . VAL A 1 468 ? -24.013 -5.671  -3.644  1.00 82.71 468 A 1 
ATOM 3524 C CG2 . VAL A 1 468 ? -24.133 -3.692  -2.140  1.00 82.47 468 A 1 
ATOM 3525 N N   . ARG A 1 469 ? -20.912 -3.872  -1.769  1.00 95.29 469 A 1 
ATOM 3526 C CA  . ARG A 1 469 ? -20.180 -4.461  -0.645  1.00 94.64 469 A 1 
ATOM 3527 C C   . ARG A 1 469 ? -21.187 -4.915  0.408   1.00 93.95 469 A 1 
ATOM 3528 O O   . ARG A 1 469 ? -22.051 -4.128  0.778   1.00 91.70 469 A 1 
ATOM 3529 C CB  . ARG A 1 469 ? -19.183 -3.426  -0.099  1.00 93.13 469 A 1 
ATOM 3530 C CG  . ARG A 1 469 ? -18.339 -3.952  1.063   1.00 91.51 469 A 1 
ATOM 3531 C CD  . ARG A 1 469 ? -17.351 -2.876  1.515   1.00 89.59 469 A 1 
ATOM 3532 N NE  . ARG A 1 469 ? -16.486 -3.349  2.613   1.00 85.35 469 A 1 
ATOM 3533 C CZ  . ARG A 1 469 ? -15.177 -3.175  2.704   1.00 83.09 469 A 1 
ATOM 3534 N NH1 . ARG A 1 469 ? -14.485 -2.538  1.808   1.00 75.63 469 A 1 
ATOM 3535 N NH2 . ARG A 1 469 ? -14.513 -3.647  3.713   1.00 76.98 469 A 1 
ATOM 3536 N N   . THR A 1 470 ? -21.080 -6.154  0.880   1.00 89.90 470 A 1 
ATOM 3537 C CA  . THR A 1 470 ? -21.896 -6.632  2.006   1.00 88.23 470 A 1 
ATOM 3538 C C   . THR A 1 470 ? -21.345 -6.100  3.327   1.00 87.63 470 A 1 
ATOM 3539 O O   . THR A 1 470 ? -20.134 -5.897  3.467   1.00 86.23 470 A 1 
ATOM 3540 C CB  . THR A 1 470 ? -22.012 -8.164  2.058   1.00 87.48 470 A 1 
ATOM 3541 O OG1 . THR A 1 470 ? -20.784 -8.768  2.374   1.00 85.41 470 A 1 
ATOM 3542 C CG2 . THR A 1 470 ? -22.495 -8.751  0.735   1.00 84.12 470 A 1 
ATOM 3543 N N   . GLU A 1 471 ? -22.230 -5.923  4.308   1.00 85.20 471 A 1 
ATOM 3544 C CA  . GLU A 1 471 ? -21.816 -5.650  5.684   1.00 83.95 471 A 1 
ATOM 3545 C C   . GLU A 1 471 ? -21.316 -6.934  6.376   1.00 83.44 471 A 1 
ATOM 3546 O O   . GLU A 1 471 ? -21.689 -8.040  5.964   1.00 79.84 471 A 1 
ATOM 3547 C CB  . GLU A 1 471 ? -22.971 -4.997  6.456   1.00 80.29 471 A 1 
ATOM 3548 C CG  . GLU A 1 471 ? -23.353 -3.607  5.915   1.00 73.84 471 A 1 
ATOM 3549 C CD  . GLU A 1 471 ? -22.175 -2.617  5.897   1.00 69.03 471 A 1 
ATOM 3550 O OE1 . GLU A 1 471 ? -22.122 -1.800  4.949   1.00 62.44 471 A 1 
ATOM 3551 O OE2 . GLU A 1 471 ? -21.318 -2.711  6.803   1.00 63.14 471 A 1 
ATOM 3552 N N   . PRO A 1 472 ? -20.459 -6.825  7.416   1.00 79.91 472 A 1 
ATOM 3553 C CA  . PRO A 1 472 ? -20.133 -7.966  8.261   1.00 79.40 472 A 1 
ATOM 3554 C C   . PRO A 1 472 ? -21.388 -8.419  9.022   1.00 79.52 472 A 1 
ATOM 3555 O O   . PRO A 1 472 ? -22.047 -7.620  9.685   1.00 76.48 472 A 1 
ATOM 3556 C CB  . PRO A 1 472 ? -19.024 -7.479  9.196   1.00 76.80 472 A 1 
ATOM 3557 C CG  . PRO A 1 472 ? -19.260 -5.974  9.281   1.00 74.13 472 A 1 
ATOM 3558 C CD  . PRO A 1 472 ? -19.857 -5.611  7.922   1.00 78.00 472 A 1 
ATOM 3559 N N   . GLU A 1 473 ? -21.693 -9.712  8.976   1.00 75.31 473 A 1 
ATOM 3560 C CA  . GLU A 1 473 ? -22.835 -10.299 9.685   1.00 75.05 473 A 1 
ATOM 3561 C C   . GLU A 1 473 ? -22.345 -11.133 10.872  1.00 73.27 473 A 1 
ATOM 3562 O O   . GLU A 1 473 ? -21.343 -11.843 10.778  1.00 67.59 473 A 1 
ATOM 3563 C CB  . GLU A 1 473 ? -23.703 -11.124 8.720   1.00 71.23 473 A 1 
ATOM 3564 C CG  . GLU A 1 473 ? -24.421 -10.253 7.672   1.00 64.21 473 A 1 
ATOM 3565 C CD  . GLU A 1 473 ? -25.276 -11.052 6.668   1.00 61.30 473 A 1 
ATOM 3566 O OE1 . GLU A 1 473 ? -25.860 -10.406 5.764   1.00 55.89 473 A 1 
ATOM 3567 O OE2 . GLU A 1 473 ? -25.328 -12.300 6.775   1.00 58.42 473 A 1 
ATOM 3568 N N   . SER A 1 474 ? -23.044 -11.055 12.013  1.00 71.36 474 A 1 
ATOM 3569 C CA  . SER A 1 474 ? -22.806 -11.980 13.127  1.00 71.24 474 A 1 
ATOM 3570 C C   . SER A 1 474 ? -23.334 -13.361 12.744  1.00 69.98 474 A 1 
ATOM 3571 O O   . SER A 1 474 ? -24.469 -13.468 12.290  1.00 64.19 474 A 1 
ATOM 3572 C CB  . SER A 1 474 ? -23.495 -11.479 14.399  1.00 66.50 474 A 1 
ATOM 3573 O OG  . SER A 1 474 ? -23.291 -12.383 15.472  1.00 58.58 474 A 1 
ATOM 3574 N N   . SER A 1 475 ? -22.553 -14.418 12.953  1.00 63.37 475 A 1 
ATOM 3575 C CA  . SER A 1 475 ? -23.003 -15.794 12.676  1.00 63.06 475 A 1 
ATOM 3576 C C   . SER A 1 475 ? -23.983 -16.347 13.720  1.00 62.20 475 A 1 
ATOM 3577 O O   . SER A 1 475 ? -24.528 -17.432 13.531  1.00 57.53 475 A 1 
ATOM 3578 C CB  . SER A 1 475 ? -21.801 -16.724 12.521  1.00 58.63 475 A 1 
ATOM 3579 O OG  . SER A 1 475 ? -21.047 -16.751 13.706  1.00 52.64 475 A 1 
ATOM 3580 N N   . PHE A 1 476 ? -24.239 -15.598 14.810  1.00 51.97 476 A 1 
ATOM 3581 C CA  . PHE A 1 476 ? -25.237 -15.948 15.822  1.00 53.13 476 A 1 
ATOM 3582 C C   . PHE A 1 476 ? -26.479 -15.058 15.689  1.00 52.10 476 A 1 
ATOM 3583 O O   . PHE A 1 476 ? -26.332 -13.840 15.585  1.00 48.40 476 A 1 
ATOM 3584 C CB  . PHE A 1 476 ? -24.622 -15.872 17.224  1.00 49.24 476 A 1 
ATOM 3585 C CG  . PHE A 1 476 ? -23.616 -16.976 17.486  1.00 47.78 476 A 1 
ATOM 3586 C CD1 . PHE A 1 476 ? -24.053 -18.239 17.927  1.00 45.09 476 A 1 
ATOM 3587 C CD2 . PHE A 1 476 ? -22.248 -16.756 17.250  1.00 43.89 476 A 1 
ATOM 3588 C CE1 . PHE A 1 476 ? -23.125 -19.275 18.133  1.00 38.64 476 A 1 
ATOM 3589 C CE2 . PHE A 1 476 ? -21.320 -17.797 17.452  1.00 39.60 476 A 1 
ATOM 3590 C CZ  . PHE A 1 476 ? -21.760 -19.054 17.891  1.00 40.31 476 A 1 
ATOM 3591 N N   . PRO A 1 477 ? -27.701 -15.670 15.681  1.00 46.98 477 A 1 
ATOM 3592 C CA  . PRO A 1 477 ? -28.970 -14.939 15.680  1.00 48.18 477 A 1 
ATOM 3593 C C   . PRO A 1 477 ? -29.245 -14.185 16.988  1.00 46.27 477 A 1 
ATOM 3594 O O   . PRO A 1 477 ? -28.745 -14.624 18.051  1.00 43.94 477 A 1 
ATOM 3595 C CB  . PRO A 1 477 ? -30.051 -15.990 15.399  1.00 44.57 477 A 1 
ATOM 3596 C CG  . PRO A 1 477 ? -29.441 -17.272 15.944  1.00 46.28 477 A 1 
ATOM 3597 C CD  . PRO A 1 477 ? -27.948 -17.096 15.690  1.00 54.41 477 A 1 
ATOM 3598 O OXT . PRO A 1 477 ? -30.017 -13.197 16.883  1.00 47.39 477 A 1 
#
