# 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_if02201
#
_entry.id if02201
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n GLY 3   
1 n SER 4   
1 n LYS 5   
1 n VAL 6   
1 n ALA 7   
1 n ARG 8   
1 n ARG 9   
1 n VAL 10  
1 n VAL 11  
1 n ARG 12  
1 n LYS 13  
1 n ARG 14  
1 n GLY 15  
1 n LEU 16  
1 n HIS 17  
1 n LEU 18  
1 n PRO 19  
1 n GLY 20  
1 n ASP 21  
1 n TYR 22  
1 n ALA 23  
1 n THR 24  
1 n SER 25  
1 n LEU 26  
1 n ASN 27  
1 n VAL 28  
1 n ASN 29  
1 n ASN 30  
1 n PRO 31  
1 n SER 32  
1 n GLN 33  
1 n PRO 34  
1 n THR 35  
1 n PRO 36  
1 n ALA 37  
1 n PRO 38  
1 n ARG 39  
1 n LEU 40  
1 n PHE 41  
1 n PRO 42  
1 n GLN 43  
1 n HIS 44  
1 n VAL 45  
1 n ILE 46  
1 n ALA 47  
1 n ALA 48  
1 n LYS 49  
1 n ARG 50  
1 n ASP 51  
1 n SER 52  
1 n ARG 53  
1 n ALA 54  
1 n LEU 55  
1 n SER 56  
1 n ARG 57  
1 n ALA 58  
1 n GLU 59  
1 n ILE 60  
1 n ASP 61  
1 n ALA 62  
1 n PHE 63  
1 n VAL 64  
1 n ARG 65  
1 n GLY 66  
1 n ALA 67  
1 n THR 68  
1 n ASP 69  
1 n GLY 70  
1 n SER 71  
1 n TRP 72  
1 n ALA 73  
1 n ASP 74  
1 n TYR 75  
1 n GLN 76  
1 n LEU 77  
1 n SER 78  
1 n ALA 79  
1 n MET 80  
1 n LEU 81  
1 n MET 82  
1 n ALA 83  
1 n ILE 84  
1 n CYS 85  
1 n ILE 86  
1 n ARG 87  
1 n GLY 88  
1 n MET 89  
1 n SER 90  
1 n THR 91  
1 n ASP 92  
1 n GLU 93  
1 n THR 94  
1 n ALA 95  
1 n ALA 96  
1 n LEU 97  
1 n THR 98  
1 n GLU 99  
1 n ALA 100 
1 n MET 101 
1 n MET 102 
1 n ARG 103 
1 n SER 104 
1 n GLY 105 
1 n VAL 106 
1 n ILE 107 
1 n ALA 108 
1 n ASP 109 
1 n LEU 110 
1 n SER 111 
1 n GLY 112 
1 n VAL 113 
1 n ARG 114 
1 n ALA 115 
1 n PRO 116 
1 n LYS 117 
1 n VAL 118 
1 n ASP 119 
1 n LYS 120 
1 n HIS 121 
1 n SER 122 
1 n THR 123 
1 n GLY 124 
1 n GLY 125 
1 n VAL 126 
1 n GLY 127 
1 n ASP 128 
1 n LYS 129 
1 n VAL 130 
1 n SER 131 
1 n ILE 132 
1 n HIS 133 
1 n LEU 134 
1 n ALA 135 
1 n PRO 136 
1 n MET 137 
1 n VAL 138 
1 n ALA 139 
1 n ALA 140 
1 n CYS 141 
1 n GLY 142 
1 n VAL 143 
1 n ALA 144 
1 n VAL 145 
1 n PRO 146 
1 n MET 147 
1 n MET 148 
1 n SER 149 
1 n GLY 150 
1 n ARG 151 
1 n GLY 152 
1 n LEU 153 
1 n GLY 154 
1 n HIS 155 
1 n THR 156 
1 n GLY 157 
1 n GLY 158 
1 n THR 159 
1 n LEU 160 
1 n ASP 161 
1 n LYS 162 
1 n LEU 163 
1 n GLU 164 
1 n SER 165 
1 n ILE 166 
1 n PRO 167 
1 n GLY 168 
1 n PHE 169 
1 n ARG 170 
1 n VAL 171 
1 n GLY 172 
1 n LEU 173 
1 n THR 174 
1 n LEU 175 
1 n PRO 176 
1 n GLU 177 
1 n TYR 178 
1 n ARG 179 
1 n ALA 180 
1 n GLN 181 
1 n MET 182 
1 n GLU 183 
1 n ASN 184 
1 n LEU 185 
1 n GLY 186 
1 n ILE 187 
1 n ALA 188 
1 n LEU 189 
1 n ILE 190 
1 n GLY 191 
1 n GLN 192 
1 n THR 193 
1 n LYS 194 
1 n GLU 195 
1 n LEU 196 
1 n ALA 197 
1 n PRO 198 
1 n ALA 199 
1 n ASP 200 
1 n LYS 201 
1 n LYS 202 
1 n LEU 203 
1 n TYR 204 
1 n SER 205 
1 n LEU 206 
1 n ARG 207 
1 n ASP 208 
1 n VAL 209 
1 n THR 210 
1 n GLY 211 
1 n THR 212 
1 n VAL 213 
1 n GLU 214 
1 n SER 215 
1 n ILE 216 
1 n PRO 217 
1 n LEU 218 
1 n ILE 219 
1 n THR 220 
1 n GLY 221 
1 n SER 222 
1 n ILE 223 
1 n LEU 224 
1 n SER 225 
1 n LYS 226 
1 n LYS 227 
1 n LEU 228 
1 n ALA 229 
1 n GLU 230 
1 n GLY 231 
1 n ILE 232 
1 n ASP 233 
1 n SER 234 
1 n LEU 235 
1 n VAL 236 
1 n LEU 237 
1 n ASP 238 
1 n VAL 239 
1 n LYS 240 
1 n PHE 241 
1 n GLY 242 
1 n ALA 243 
1 n GLY 244 
1 n ALA 245 
1 n PHE 246 
1 n MET 247 
1 n ARG 248 
1 n GLU 249 
1 n LYS 250 
1 n PRO 251 
1 n ARG 252 
1 n ALA 253 
1 n ARG 254 
1 n GLU 255 
1 n LEU 256 
1 n ALA 257 
1 n GLU 258 
1 n THR 259 
1 n MET 260 
1 n VAL 261 
1 n ALA 262 
1 n ALA 263 
1 n CYS 264 
1 n ALA 265 
1 n ARG 266 
1 n LEU 267 
1 n GLY 268 
1 n LYS 269 
1 n PRO 270 
1 n ALA 271 
1 n ARG 272 
1 n ALA 273 
1 n LEU 274 
1 n LEU 275 
1 n THR 276 
1 n ALA 277 
1 n MET 278 
1 n GLU 279 
1 n GLN 280 
1 n PRO 281 
1 n LEU 282 
1 n GLY 283 
1 n ARG 284 
1 n ALA 285 
1 n VAL 286 
1 n GLY 287 
1 n ASN 288 
1 n ALA 289 
1 n LEU 290 
1 n GLU 291 
1 n ILE 292 
1 n ALA 293 
1 n GLU 294 
1 n CYS 295 
1 n LEU 296 
1 n ASP 297 
1 n CYS 298 
1 n LEU 299 
1 n ARG 300 
1 n GLY 301 
1 n ARG 302 
1 n GLY 303 
1 n PRO 304 
1 n ALA 305 
1 n ASP 306 
1 n LEU 307 
1 n MET 308 
1 n GLU 309 
1 n VAL 310 
1 n THR 311 
1 n TYR 312 
1 n ALA 313 
1 n LEU 314 
1 n GLY 315 
1 n GLU 316 
1 n ASN 317 
1 n MET 318 
1 n LEU 319 
1 n GLN 320 
1 n LEU 321 
1 n ALA 322 
1 n GLY 323 
1 n VAL 324 
1 n ALA 325 
1 n ARG 326 
1 n THR 327 
1 n ALA 328 
1 n ALA 329 
1 n GLU 330 
1 n ALA 331 
1 n ARG 332 
1 n LYS 333 
1 n GLN 334 
1 n LEU 335 
1 n GLU 336 
1 n ASN 337 
1 n ALA 338 
1 n ILE 339 
1 n ALA 340 
1 n SER 341 
1 n GLY 342 
1 n ALA 343 
1 n ALA 344 
1 n LEU 345 
1 n GLU 346 
1 n LYS 347 
1 n PHE 348 
1 n ARG 349 
1 n ALA 350 
1 n LEU 351 
1 n VAL 352 
1 n VAL 353 
1 n ALA 354 
1 n GLN 355 
1 n GLY 356 
1 n GLY 357 
1 n ASP 358 
1 n ALA 359 
1 n ARG 360 
1 n VAL 361 
1 n ILE 362 
1 n ASP 363 
1 n GLU 364 
1 n PRO 365 
1 n ALA 366 
1 n LYS 367 
1 n TYR 368 
1 n LEU 369 
1 n PRO 370 
1 n GLN 371 
1 n ALA 372 
1 n LYS 373 
1 n TYR 374 
1 n ARG 375 
1 n ALA 376 
1 n THR 377 
1 n VAL 378 
1 n THR 379 
1 n ALA 380 
1 n ASN 381 
1 n ALA 382 
1 n ALA 383 
1 n ASP 384 
1 n GLY 385 
1 n GLY 386 
1 n LYS 387 
1 n TYR 388 
1 n VAL 389 
1 n ALA 390 
1 n SER 391 
1 n VAL 392 
1 n ASN 393 
1 n ALA 394 
1 n LEU 395 
1 n GLU 396 
1 n ILE 397 
1 n ALA 398 
1 n LEU 399 
1 n ALA 400 
1 n ALA 401 
1 n LEU 402 
1 n ARG 403 
1 n LEU 404 
1 n GLY 405 
1 n ALA 406 
1 n GLY 407 
1 n ARG 408 
1 n VAL 409 
1 n ARG 410 
1 n ALA 411 
1 n GLU 412 
1 n ASP 413 
1 n LYS 414 
1 n ILE 415 
1 n ASP 416 
1 n HIS 417 
1 n ALA 418 
1 n ALA 419 
1 n GLY 420 
1 n ILE 421 
1 n ASP 422 
1 n HIS 423 
1 n LEU 424 
1 n VAL 425 
1 n LYS 426 
1 n ILE 427 
1 n GLY 428 
1 n GLU 429 
1 n ARG 430 
1 n VAL 431 
1 n VAL 432 
1 n SER 433 
1 n GLY 434 
1 n GLY 435 
1 n THR 436 
1 n LEU 437 
1 n ALA 438 
1 n VAL 439 
1 n VAL 440 
1 n HIS 441 
1 n ALA 442 
1 n ASN 443 
1 n ASN 444 
1 n GLU 445 
1 n ALA 446 
1 n ALA 447 
1 n LEU 448 
1 n ALA 449 
1 n THR 450 
1 n ALA 451 
1 n CYS 452 
1 n GLU 453 
1 n SER 454 
1 n VAL 455 
1 n ALA 456 
1 n LYS 457 
1 n ALA 458 
1 n ILE 459 
1 n ALA 460 
1 n PHE 461 
1 n SER 462 
1 n THR 463 
1 n GLU 464 
1 n PRO 465 
1 n VAL 466 
1 n ALA 467 
1 n SER 468 
1 n MET 469 
1 n PRO 470 
1 n LEU 471 
1 n VAL 472 
1 n ASP 473 
1 n GLU 474 
1 n ILE 475 
1 n ILE 476 
1 n GLY 477 
1 n ALA 478 
#
_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 04:49:42)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 89.24
_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 ARG . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n CYS . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n CYS . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n MET . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n ALA . 478 A 478 
#
_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   ? -28.146 49.691  -48.561 1.00 14.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -27.014 50.349  -47.873 1.00 39.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.992 49.289  -47.462 1.00 41.71 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.353 48.357  -46.776 1.00 40.49 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.495 51.135  -46.638 1.00 38.24 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.055 52.516  -47.004 1.00 35.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.705 53.389  -45.552 1.00 32.02 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.166 54.991  -46.275 1.00 27.67 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -24.770 49.426  -47.979 1.00 17.24 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -23.459 48.863  -47.568 1.00 33.10 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -23.383 47.379  -47.147 1.00 32.64 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -23.512 47.037  -45.977 1.00 30.42 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -22.834 49.799  -46.513 1.00 33.38 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -22.537 51.188  -47.101 1.00 31.61 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -21.823 52.097  -46.098 1.00 29.11 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -21.553 53.428  -46.683 1.00 27.65 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -20.771 54.372  -46.176 1.00 26.45 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -20.133 54.217  -45.051 1.00 25.07 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -20.613 55.502  -46.797 1.00 27.58 2   A 1 
ATOM 20   N N   . GLY A 1 3   ? -23.028 46.540  -48.126 1.00 24.86 3   A 1 
ATOM 21   C CA  . GLY A 1 3   ? -22.364 45.257  -47.872 1.00 40.54 3   A 1 
ATOM 22   C C   . GLY A 1 3   ? -20.853 45.445  -47.689 1.00 41.29 3   A 1 
ATOM 23   O O   . GLY A 1 3   ? -20.235 46.236  -48.402 1.00 37.81 3   A 1 
ATOM 24   N N   . SER A 1 4   ? -20.273 44.705  -46.741 1.00 28.26 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? -18.833 44.670  -46.491 1.00 41.86 4   A 1 
ATOM 26   C C   . SER A 1 4   ? -18.262 43.319  -46.926 1.00 41.79 4   A 1 
ATOM 27   O O   . SER A 1 4   ? -18.682 42.272  -46.441 1.00 39.21 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? -18.536 44.951  -45.011 1.00 40.31 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? -17.136 44.963  -44.809 1.00 36.10 4   A 1 
ATOM 30   N N   . LYS A 1 5   ? -17.344 43.340  -47.893 1.00 21.34 5   A 1 
ATOM 31   C CA  . LYS A 1 5   ? -16.558 42.193  -48.366 1.00 36.99 5   A 1 
ATOM 32   C C   . LYS A 1 5   ? -15.337 42.018  -47.458 1.00 36.32 5   A 1 
ATOM 33   O O   . LYS A 1 5   ? -14.525 42.931  -47.362 1.00 34.70 5   A 1 
ATOM 34   C CB  . LYS A 1 5   ? -16.102 42.422  -49.824 1.00 37.07 5   A 1 
ATOM 35   C CG  . LYS A 1 5   ? -17.200 42.220  -50.886 1.00 34.42 5   A 1 
ATOM 36   C CD  . LYS A 1 5   ? -16.655 42.495  -52.301 1.00 31.71 5   A 1 
ATOM 37   C CE  . LYS A 1 5   ? -17.708 42.186  -53.382 1.00 28.57 5   A 1 
ATOM 38   N NZ  . LYS A 1 5   ? -17.214 42.485  -54.752 1.00 25.39 5   A 1 
ATOM 39   N N   . VAL A 1 6   ? -15.177 40.847  -46.858 1.00 25.78 6   A 1 
ATOM 40   C CA  . VAL A 1 6   ? -13.945 40.465  -46.153 1.00 35.90 6   A 1 
ATOM 41   C C   . VAL A 1 6   ? -13.013 39.743  -47.125 1.00 35.77 6   A 1 
ATOM 42   O O   . VAL A 1 6   ? -13.355 38.697  -47.677 1.00 34.82 6   A 1 
ATOM 43   C CB  . VAL A 1 6   ? -14.244 39.633  -44.891 1.00 35.16 6   A 1 
ATOM 44   C CG1 . VAL A 1 6   ? -12.958 39.205  -44.173 1.00 30.78 6   A 1 
ATOM 45   C CG2 . VAL A 1 6   ? -15.082 40.456  -43.894 1.00 35.97 6   A 1 
ATOM 46   N N   . ALA A 1 7   ? -11.846 40.318  -47.364 1.00 30.02 7   A 1 
ATOM 47   C CA  . ALA A 1 7   ? -10.806 39.781  -48.233 1.00 37.50 7   A 1 
ATOM 48   C C   . ALA A 1 7   ? -9.979  38.690  -47.521 1.00 36.43 7   A 1 
ATOM 49   O O   . ALA A 1 7   ? -9.480  38.885  -46.414 1.00 36.41 7   A 1 
ATOM 50   C CB  . ALA A 1 7   ? -9.928  40.947  -48.706 1.00 37.37 7   A 1 
ATOM 51   N N   . ARG A 1 8   ? -9.801  37.540  -48.188 1.00 25.85 8   A 1 
ATOM 52   C CA  . ARG A 1 8   ? -8.872  36.472  -47.782 1.00 34.45 8   A 1 
ATOM 53   C C   . ARG A 1 8   ? -7.430  36.887  -48.099 1.00 33.61 8   A 1 
ATOM 54   O O   . ARG A 1 8   ? -7.105  37.150  -49.254 1.00 34.01 8   A 1 
ATOM 55   C CB  . ARG A 1 8   ? -9.213  35.157  -48.510 1.00 36.14 8   A 1 
ATOM 56   C CG  . ARG A 1 8   ? -10.445 34.432  -47.935 1.00 33.77 8   A 1 
ATOM 57   C CD  . ARG A 1 8   ? -10.702 33.131  -48.716 1.00 33.11 8   A 1 
ATOM 58   N NE  . ARG A 1 8   ? -11.784 32.324  -48.112 1.00 30.30 8   A 1 
ATOM 59   C CZ  . ARG A 1 8   ? -12.220 31.145  -48.537 1.00 29.31 8   A 1 
ATOM 60   N NH1 . ARG A 1 8   ? -11.740 30.571  -49.604 1.00 26.33 8   A 1 
ATOM 61   N NH2 . ARG A 1 8   ? -13.162 30.512  -47.890 1.00 26.58 8   A 1 
ATOM 62   N N   . ARG A 1 9   ? -6.569  36.885  -47.088 1.00 21.21 9   A 1 
ATOM 63   C CA  . ARG A 1 9   ? -5.127  37.120  -47.240 1.00 29.48 9   A 1 
ATOM 64   C C   . ARG A 1 9   ? -4.394  35.774  -47.289 1.00 28.17 9   A 1 
ATOM 65   O O   . ARG A 1 9   ? -4.367  35.042  -46.307 1.00 28.17 9   A 1 
ATOM 66   C CB  . ARG A 1 9   ? -4.646  38.053  -46.107 1.00 30.30 9   A 1 
ATOM 67   C CG  . ARG A 1 9   ? -3.351  38.813  -46.447 1.00 28.14 9   A 1 
ATOM 68   C CD  . ARG A 1 9   ? -2.988  39.779  -45.302 1.00 28.20 9   A 1 
ATOM 69   N NE  . ARG A 1 9   ? -1.850  40.659  -45.645 1.00 25.54 9   A 1 
ATOM 70   C CZ  . ARG A 1 9   ? -1.257  41.526  -44.836 1.00 25.11 9   A 1 
ATOM 71   N NH1 . ARG A 1 9   ? -1.620  41.673  -43.592 1.00 22.77 9   A 1 
ATOM 72   N NH2 . ARG A 1 9   ? -0.279  42.271  -45.267 1.00 22.90 9   A 1 
ATOM 73   N N   . VAL A 1 10  ? -3.821  35.451  -48.440 1.00 26.51 10  A 1 
ATOM 74   C CA  . VAL A 1 10  ? -2.946  34.288  -48.657 1.00 32.64 10  A 1 
ATOM 75   C C   . VAL A 1 10  ? -1.540  34.636  -48.161 1.00 32.22 10  A 1 
ATOM 76   O O   . VAL A 1 10  ? -0.920  35.567  -48.668 1.00 31.53 10  A 1 
ATOM 77   C CB  . VAL A 1 10  ? -2.934  33.899  -50.153 1.00 32.00 10  A 1 
ATOM 78   C CG1 . VAL A 1 10  ? -1.963  32.753  -50.455 1.00 27.52 10  A 1 
ATOM 79   C CG2 . VAL A 1 10  ? -4.340  33.463  -50.613 1.00 32.17 10  A 1 
ATOM 80   N N   . VAL A 1 11  ? -1.033  33.890  -47.163 1.00 28.43 11  A 1 
ATOM 81   C CA  . VAL A 1 11  ? 0.352   34.014  -46.691 1.00 34.34 11  A 1 
ATOM 82   C C   . VAL A 1 11  ? 1.218   32.980  -47.419 1.00 34.15 11  A 1 
ATOM 83   O O   . VAL A 1 11  ? 1.032   31.776  -47.265 1.00 33.94 11  A 1 
ATOM 84   C CB  . VAL A 1 11  ? 0.448   33.891  -45.157 1.00 33.66 11  A 1 
ATOM 85   C CG1 . VAL A 1 11  ? 1.897   33.997  -44.665 1.00 29.45 11  A 1 
ATOM 86   C CG2 . VAL A 1 11  ? -0.357  35.016  -44.476 1.00 33.42 11  A 1 
ATOM 87   N N   . ARG A 1 12  ? 2.152   33.463  -48.235 1.00 26.45 12  A 1 
ATOM 88   C CA  . ARG A 1 12  ? 3.182   32.643  -48.895 1.00 32.69 12  A 1 
ATOM 89   C C   . ARG A 1 12  ? 4.240   32.198  -47.873 1.00 31.43 12  A 1 
ATOM 90   O O   . ARG A 1 12  ? 4.816   33.036  -47.180 1.00 30.79 12  A 1 
ATOM 91   C CB  . ARG A 1 12  ? 3.853   33.434  -50.036 1.00 32.70 12  A 1 
ATOM 92   C CG  . ARG A 1 12  ? 3.027   33.478  -51.336 1.00 30.43 12  A 1 
ATOM 93   C CD  . ARG A 1 12  ? 3.784   34.266  -52.421 1.00 29.83 12  A 1 
ATOM 94   N NE  . ARG A 1 12  ? 3.154   34.142  -53.756 1.00 27.29 12  A 1 
ATOM 95   C CZ  . ARG A 1 12  ? 3.615   34.644  -54.897 1.00 26.53 12  A 1 
ATOM 96   N NH1 . ARG A 1 12  ? 4.688   35.378  -54.947 1.00 24.04 12  A 1 
ATOM 97   N NH2 . ARG A 1 12  ? 3.002   34.406  -56.022 1.00 24.71 12  A 1 
ATOM 98   N N   . LYS A 1 13  ? 4.536   30.893  -47.829 1.00 29.80 13  A 1 
ATOM 99   C CA  . LYS A 1 13  ? 5.690   30.308  -47.126 1.00 35.52 13  A 1 
ATOM 100  C C   . LYS A 1 13  ? 6.996   30.819  -47.759 1.00 33.88 13  A 1 
ATOM 101  O O   . LYS A 1 13  ? 7.214   30.612  -48.949 1.00 32.35 13  A 1 
ATOM 102  C CB  . LYS A 1 13  ? 5.641   28.767  -47.204 1.00 34.19 13  A 1 
ATOM 103  C CG  . LYS A 1 13  ? 4.675   28.115  -46.196 1.00 32.42 13  A 1 
ATOM 104  C CD  . LYS A 1 13  ? 4.707   26.579  -46.329 1.00 30.53 13  A 1 
ATOM 105  C CE  . LYS A 1 13  ? 3.878   25.897  -45.228 1.00 28.38 13  A 1 
ATOM 106  N NZ  . LYS A 1 13  ? 3.901   24.420  -45.346 1.00 26.89 13  A 1 
ATOM 107  N N   . ARG A 1 14  ? 7.860   31.446  -46.950 1.00 28.38 14  A 1 
ATOM 108  C CA  . ARG A 1 14  ? 9.281   31.635  -47.286 1.00 33.37 14  A 1 
ATOM 109  C C   . ARG A 1 14  ? 10.053  30.417  -46.785 1.00 31.80 14  A 1 
ATOM 110  O O   . ARG A 1 14  ? 9.947   30.078  -45.609 1.00 30.63 14  A 1 
ATOM 111  C CB  . ARG A 1 14  ? 9.837   32.934  -46.670 1.00 32.97 14  A 1 
ATOM 112  C CG  . ARG A 1 14  ? 9.413   34.191  -47.449 1.00 31.12 14  A 1 
ATOM 113  C CD  . ARG A 1 14  ? 10.073  35.444  -46.843 1.00 29.62 14  A 1 
ATOM 114  N NE  . ARG A 1 14  ? 9.758   36.666  -47.612 1.00 27.98 14  A 1 
ATOM 115  C CZ  . ARG A 1 14  ? 10.235  37.885  -47.385 1.00 27.80 14  A 1 
ATOM 116  N NH1 . ARG A 1 14  ? 11.046  38.137  -46.397 1.00 26.09 14  A 1 
ATOM 117  N NH2 . ARG A 1 14  ? 9.901   38.881  -48.156 1.00 26.62 14  A 1 
ATOM 118  N N   . GLY A 1 15  ? 10.767  29.755  -47.676 1.00 29.10 15  A 1 
ATOM 119  C CA  . GLY A 1 15  ? 11.715  28.701  -47.326 1.00 33.64 15  A 1 
ATOM 120  C C   . GLY A 1 15  ? 12.945  29.287  -46.635 1.00 33.24 15  A 1 
ATOM 121  O O   . GLY A 1 15  ? 13.479  30.297  -47.090 1.00 32.13 15  A 1 
ATOM 122  N N   . LEU A 1 16  ? 13.362  28.660  -45.536 1.00 26.86 16  A 1 
ATOM 123  C CA  . LEU A 1 16  ? 14.682  28.876  -44.952 1.00 31.24 16  A 1 
ATOM 124  C C   . LEU A 1 16  ? 15.659  27.883  -45.591 1.00 30.57 16  A 1 
ATOM 125  O O   . LEU A 1 16  ? 15.462  26.673  -45.512 1.00 29.95 16  A 1 
ATOM 126  C CB  . LEU A 1 16  ? 14.658  28.729  -43.415 1.00 30.85 16  A 1 
ATOM 127  C CG  . LEU A 1 16  ? 14.553  30.069  -42.660 1.00 29.46 16  A 1 
ATOM 128  C CD1 . LEU A 1 16  ? 13.122  30.381  -42.238 1.00 27.40 16  A 1 
ATOM 129  C CD2 . LEU A 1 16  ? 15.433  30.055  -41.408 1.00 31.05 16  A 1 
ATOM 130  N N   . HIS A 1 17  ? 16.689  28.415  -46.212 1.00 28.64 17  A 1 
ATOM 131  C CA  . HIS A 1 17  ? 17.902  27.691  -46.591 1.00 32.23 17  A 1 
ATOM 132  C C   . HIS A 1 17  ? 18.779  27.522  -45.341 1.00 31.69 17  A 1 
ATOM 133  O O   . HIS A 1 17  ? 19.085  28.505  -44.672 1.00 31.86 17  A 1 
ATOM 134  C CB  . HIS A 1 17  ? 18.650  28.498  -47.675 1.00 31.79 17  A 1 
ATOM 135  C CG  . HIS A 1 17  ? 18.789  27.827  -49.018 1.00 28.48 17  A 1 
ATOM 136  N ND1 . HIS A 1 17  ? 18.580  26.501  -49.333 1.00 25.35 17  A 1 
ATOM 137  C CD2 . HIS A 1 17  ? 19.213  28.448  -50.174 1.00 25.37 17  A 1 
ATOM 138  C CE1 . HIS A 1 17  ? 18.876  26.327  -50.634 1.00 25.34 17  A 1 
ATOM 139  N NE2 . HIS A 1 17  ? 19.261  27.486  -51.182 1.00 27.29 17  A 1 
ATOM 140  N N   . LEU A 1 18  ? 19.155  26.285  -45.009 1.00 26.13 18  A 1 
ATOM 141  C CA  . LEU A 1 18  ? 20.211  25.974  -44.042 1.00 30.64 18  A 1 
ATOM 142  C C   . LEU A 1 18  ? 21.523  25.736  -44.810 1.00 29.63 18  A 1 
ATOM 143  O O   . LEU A 1 18  ? 21.484  25.049  -45.833 1.00 28.27 18  A 1 
ATOM 144  C CB  . LEU A 1 18  ? 19.823  24.740  -43.210 1.00 29.79 18  A 1 
ATOM 145  C CG  . LEU A 1 18  ? 18.725  24.994  -42.161 1.00 27.84 18  A 1 
ATOM 146  C CD1 . LEU A 1 18  ? 18.191  23.667  -41.628 1.00 25.39 18  A 1 
ATOM 147  C CD2 . LEU A 1 18  ? 19.245  25.814  -40.976 1.00 28.38 18  A 1 
ATOM 148  N N   . PRO A 1 19  ? 22.668  26.268  -44.344 1.00 27.42 19  A 1 
ATOM 149  C CA  . PRO A 1 19  ? 23.957  26.014  -44.973 1.00 29.92 19  A 1 
ATOM 150  C C   . PRO A 1 19  ? 24.669  24.794  -44.373 1.00 30.21 19  A 1 
ATOM 151  O O   . PRO A 1 19  ? 24.699  24.629  -43.157 1.00 29.28 19  A 1 
ATOM 152  C CB  . PRO A 1 19  ? 24.748  27.307  -44.760 1.00 27.74 19  A 1 
ATOM 153  C CG  . PRO A 1 19  ? 24.248  27.810  -43.403 1.00 28.35 19  A 1 
ATOM 154  C CD  . PRO A 1 19  ? 22.821  27.264  -43.293 1.00 32.58 19  A 1 
ATOM 155  N N   . GLY A 1 20  ? 25.315  24.044  -45.244 1.00 27.63 20  A 1 
ATOM 156  C CA  . GLY A 1 20  ? 26.690  23.572  -45.067 1.00 31.78 20  A 1 
ATOM 157  C C   . GLY A 1 20  ? 26.922  22.280  -44.291 1.00 32.11 20  A 1 
ATOM 158  O O   . GLY A 1 20  ? 26.902  22.251  -43.070 1.00 30.01 20  A 1 
ATOM 159  N N   . ASP A 1 21  ? 27.252  21.246  -45.038 1.00 27.63 21  A 1 
ATOM 160  C CA  . ASP A 1 21  ? 27.807  19.959  -44.622 1.00 31.67 21  A 1 
ATOM 161  C C   . ASP A 1 21  ? 29.018  20.082  -43.677 1.00 30.72 21  A 1 
ATOM 162  O O   . ASP A 1 21  ? 30.022  20.712  -44.006 1.00 28.90 21  A 1 
ATOM 163  C CB  . ASP A 1 21  ? 28.262  19.217  -45.890 1.00 29.58 21  A 1 
ATOM 164  C CG  . ASP A 1 21  ? 27.101  18.889  -46.828 1.00 26.34 21  A 1 
ATOM 165  O OD1 . ASP A 1 21  ? 26.147  18.254  -46.335 1.00 24.66 21  A 1 
ATOM 166  O OD2 . ASP A 1 21  ? 27.171  19.312  -48.002 1.00 24.54 21  A 1 
ATOM 167  N N   . TYR A 1 22  ? 28.966  19.364  -42.548 1.00 25.00 22  A 1 
ATOM 168  C CA  . TYR A 1 22  ? 30.154  18.924  -41.813 1.00 27.26 22  A 1 
ATOM 169  C C   . TYR A 1 22  ? 30.231  17.398  -41.893 1.00 26.91 22  A 1 
ATOM 170  O O   . TYR A 1 22  ? 29.717  16.672  -41.047 1.00 25.46 22  A 1 
ATOM 171  C CB  . TYR A 1 22  ? 30.165  19.452  -40.371 1.00 26.03 22  A 1 
ATOM 172  C CG  . TYR A 1 22  ? 30.784  20.834  -40.236 1.00 23.04 22  A 1 
ATOM 173  C CD1 . TYR A 1 22  ? 32.181  20.962  -40.077 1.00 20.75 22  A 1 
ATOM 174  C CD2 . TYR A 1 22  ? 29.977  21.987  -40.273 1.00 19.63 22  A 1 
ATOM 175  C CE1 . TYR A 1 22  ? 32.767  22.239  -39.949 1.00 20.51 22  A 1 
ATOM 176  C CE2 . TYR A 1 22  ? 30.563  23.264  -40.150 1.00 21.42 22  A 1 
ATOM 177  C CZ  . TYR A 1 22  ? 31.957  23.390  -39.987 1.00 23.30 22  A 1 
ATOM 178  O OH  . TYR A 1 22  ? 32.519  24.619  -39.863 1.00 24.35 22  A 1 
ATOM 179  N N   . ALA A 1 23  ? 30.890  16.918  -42.927 1.00 26.39 23  A 1 
ATOM 180  C CA  . ALA A 1 23  ? 31.390  15.553  -42.979 1.00 29.82 23  A 1 
ATOM 181  C C   . ALA A 1 23  ? 32.624  15.452  -42.074 1.00 30.26 23  A 1 
ATOM 182  O O   . ALA A 1 23  ? 33.728  15.824  -42.461 1.00 29.73 23  A 1 
ATOM 183  C CB  . ALA A 1 23  ? 31.695  15.195  -44.442 1.00 28.24 23  A 1 
ATOM 184  N N   . THR A 1 24  ? 32.448  14.957  -40.846 1.00 28.95 24  A 1 
ATOM 185  C CA  . THR A 1 24  ? 33.552  14.455  -40.021 1.00 32.06 24  A 1 
ATOM 186  C C   . THR A 1 24  ? 33.682  12.956  -40.253 1.00 32.25 24  A 1 
ATOM 187  O O   . THR A 1 24  ? 32.793  12.168  -39.931 1.00 30.97 24  A 1 
ATOM 188  C CB  . THR A 1 24  ? 33.407  14.803  -38.531 1.00 30.99 24  A 1 
ATOM 189  O OG1 . THR A 1 24  ? 32.064  14.825  -38.126 1.00 27.70 24  A 1 
ATOM 190  C CG2 . THR A 1 24  ? 33.990  16.186  -38.241 1.00 28.08 24  A 1 
ATOM 191  N N   . SER A 1 25  ? 34.802  12.571  -40.847 1.00 26.42 25  A 1 
ATOM 192  C CA  . SER A 1 25  ? 35.238  11.191  -41.037 1.00 30.06 25  A 1 
ATOM 193  C C   . SER A 1 25  ? 35.356  10.470  -39.690 1.00 30.62 25  A 1 
ATOM 194  O O   . SER A 1 25  ? 36.261  10.745  -38.906 1.00 30.73 25  A 1 
ATOM 195  C CB  . SER A 1 25  ? 36.594  11.214  -41.754 1.00 29.17 25  A 1 
ATOM 196  O OG  . SER A 1 25  ? 37.483  12.095  -41.092 1.00 25.86 25  A 1 
ATOM 197  N N   . LEU A 1 26  ? 34.438  9.531   -39.420 1.00 30.19 26  A 1 
ATOM 198  C CA  . LEU A 1 26  ? 34.575  8.570   -38.331 1.00 33.92 26  A 1 
ATOM 199  C C   . LEU A 1 26  ? 35.614  7.524   -38.733 1.00 33.46 26  A 1 
ATOM 200  O O   . LEU A 1 26  ? 35.397  6.720   -39.640 1.00 33.32 26  A 1 
ATOM 201  C CB  . LEU A 1 26  ? 33.204  7.949   -37.998 1.00 33.64 26  A 1 
ATOM 202  C CG  . LEU A 1 26  ? 32.326  8.863   -37.125 1.00 32.57 26  A 1 
ATOM 203  C CD1 . LEU A 1 26  ? 30.870  8.409   -37.181 1.00 31.10 26  A 1 
ATOM 204  C CD2 . LEU A 1 26  ? 32.772  8.841   -35.657 1.00 33.33 26  A 1 
ATOM 205  N N   . ASN A 1 27  ? 36.742  7.562   -38.048 1.00 28.37 27  A 1 
ATOM 206  C CA  . ASN A 1 27  ? 37.806  6.576   -38.145 1.00 31.66 27  A 1 
ATOM 207  C C   . ASN A 1 27  ? 37.302  5.244   -37.557 1.00 31.20 27  A 1 
ATOM 208  O O   . ASN A 1 27  ? 37.193  5.081   -36.344 1.00 30.49 27  A 1 
ATOM 209  C CB  . ASN A 1 27  ? 39.044  7.161   -37.432 1.00 30.90 27  A 1 
ATOM 210  C CG  . ASN A 1 27  ? 40.368  6.630   -37.948 1.00 26.93 27  A 1 
ATOM 211  O OD1 . ASN A 1 27  ? 40.443  5.821   -38.848 1.00 24.70 27  A 1 
ATOM 212  N ND2 . ASN A 1 27  ? 41.465  7.107   -37.410 1.00 24.86 27  A 1 
ATOM 213  N N   . VAL A 1 28  ? 36.916  4.313   -38.430 1.00 31.71 28  A 1 
ATOM 214  C CA  . VAL A 1 28  ? 36.488  2.958   -38.082 1.00 36.17 28  A 1 
ATOM 215  C C   . VAL A 1 28  ? 37.747  2.108   -37.971 1.00 37.12 28  A 1 
ATOM 216  O O   . VAL A 1 28  ? 38.290  1.723   -38.998 1.00 35.80 28  A 1 
ATOM 217  C CB  . VAL A 1 28  ? 35.521  2.392   -39.146 1.00 33.92 28  A 1 
ATOM 218  C CG1 . VAL A 1 28  ? 34.960  1.035   -38.713 1.00 31.52 28  A 1 
ATOM 219  C CG2 . VAL A 1 28  ? 34.333  3.328   -39.404 1.00 33.57 28  A 1 
ATOM 220  N N   . ASN A 1 29  ? 38.233  1.875   -36.737 1.00 36.35 29  A 1 
ATOM 221  C CA  . ASN A 1 29  ? 38.959  0.667   -36.314 1.00 41.70 29  A 1 
ATOM 222  C C   . ASN A 1 29  ? 39.555  0.861   -34.910 1.00 42.15 29  A 1 
ATOM 223  O O   . ASN A 1 29  ? 40.722  1.215   -34.752 1.00 39.80 29  A 1 
ATOM 224  C CB  . ASN A 1 29  ? 40.056  0.231   -37.325 1.00 38.75 29  A 1 
ATOM 225  C CG  . ASN A 1 29  ? 39.520  -0.648  -38.444 1.00 35.38 29  A 1 
ATOM 226  O OD1 . ASN A 1 29  ? 38.494  -1.301  -38.330 1.00 33.05 29  A 1 
ATOM 227  N ND2 . ASN A 1 29  ? 40.223  -0.732  -39.550 1.00 32.52 29  A 1 
ATOM 228  N N   . ASN A 1 30  ? 38.761  0.567   -33.860 1.00 32.41 30  A 1 
ATOM 229  C CA  . ASN A 1 30  ? 39.312  0.161   -32.567 1.00 38.86 30  A 1 
ATOM 230  C C   . ASN A 1 30  ? 38.400  -0.926  -31.957 1.00 38.99 30  A 1 
ATOM 231  O O   . ASN A 1 30  ? 37.319  -0.600  -31.461 1.00 37.56 30  A 1 
ATOM 232  C CB  . ASN A 1 30  ? 39.517  1.377   -31.640 1.00 37.73 30  A 1 
ATOM 233  C CG  . ASN A 1 30  ? 40.465  1.056   -30.489 1.00 32.73 30  A 1 
ATOM 234  O OD1 . ASN A 1 30  ? 40.995  -0.037  -30.367 1.00 31.45 30  A 1 
ATOM 235  N ND2 . ASN A 1 30  ? 40.725  2.000   -29.622 1.00 31.58 30  A 1 
ATOM 236  N N   . PRO A 1 31  ? 38.780  -2.228  -31.997 1.00 37.77 31  A 1 
ATOM 237  C CA  . PRO A 1 31  ? 37.909  -3.344  -31.616 1.00 43.06 31  A 1 
ATOM 238  C C   . PRO A 1 31  ? 37.839  -3.614  -30.101 1.00 46.04 31  A 1 
ATOM 239  O O   . PRO A 1 31  ? 37.451  -4.705  -29.696 1.00 45.16 31  A 1 
ATOM 240  C CB  . PRO A 1 31  ? 38.429  -4.540  -32.428 1.00 39.36 31  A 1 
ATOM 241  C CG  . PRO A 1 31  ? 39.927  -4.253  -32.547 1.00 42.11 31  A 1 
ATOM 242  C CD  . PRO A 1 31  ? 39.997  -2.727  -32.614 1.00 49.32 31  A 1 
ATOM 243  N N   . SER A 1 32  ? 38.217  -2.659  -29.230 1.00 44.33 32  A 1 
ATOM 244  C CA  . SER A 1 32  ? 38.348  -2.899  -27.780 1.00 49.28 32  A 1 
ATOM 245  C C   . SER A 1 32  ? 37.556  -1.950  -26.871 1.00 51.25 32  A 1 
ATOM 246  O O   . SER A 1 32  ? 37.738  -1.991  -25.656 1.00 48.82 32  A 1 
ATOM 247  C CB  . SER A 1 32  ? 39.829  -2.969  -27.386 1.00 45.81 32  A 1 
ATOM 248  O OG  . SER A 1 32  ? 40.487  -1.764  -27.696 1.00 41.71 32  A 1 
ATOM 249  N N   . GLN A 1 33  ? 36.641  -1.134  -27.403 1.00 43.05 33  A 1 
ATOM 250  C CA  . GLN A 1 33  ? 35.694  -0.409  -26.553 1.00 48.53 33  A 1 
ATOM 251  C C   . GLN A 1 33  ? 34.312  -1.073  -26.620 1.00 50.43 33  A 1 
ATOM 252  O O   . GLN A 1 33  ? 33.802  -1.289  -27.720 1.00 49.36 33  A 1 
ATOM 253  C CB  . GLN A 1 33  ? 35.633  1.080   -26.910 1.00 47.55 33  A 1 
ATOM 254  C CG  . GLN A 1 33  ? 36.928  1.796   -26.488 1.00 43.73 33  A 1 
ATOM 255  C CD  . GLN A 1 33  ? 36.811  3.314   -26.496 1.00 39.19 33  A 1 
ATOM 256  O OE1 . GLN A 1 33  ? 35.811  3.907   -26.865 1.00 36.56 33  A 1 
ATOM 257  N NE2 . GLN A 1 33  ? 37.839  4.019   -26.068 1.00 38.70 33  A 1 
ATOM 258  N N   . PRO A 1 34  ? 33.682  -1.404  -25.462 1.00 42.62 34  A 1 
ATOM 259  C CA  . PRO A 1 34  ? 32.306  -1.875  -25.459 1.00 47.38 34  A 1 
ATOM 260  C C   . PRO A 1 34  ? 31.428  -0.784  -26.075 1.00 50.83 34  A 1 
ATOM 261  O O   . PRO A 1 34  ? 31.445  0.365   -25.633 1.00 50.91 34  A 1 
ATOM 262  C CB  . PRO A 1 34  ? 31.963  -2.177  -23.993 1.00 44.84 34  A 1 
ATOM 263  C CG  . PRO A 1 34  ? 32.938  -1.304  -23.205 1.00 45.54 34  A 1 
ATOM 264  C CD  . PRO A 1 34  ? 34.168  -1.209  -24.104 1.00 52.18 34  A 1 
ATOM 265  N N   . THR A 1 35  ? 30.680  -1.142  -27.117 1.00 43.87 35  A 1 
ATOM 266  C CA  . THR A 1 35  ? 29.707  -0.255  -27.757 1.00 46.79 35  A 1 
ATOM 267  C C   . THR A 1 35  ? 28.795  0.300   -26.662 1.00 48.74 35  A 1 
ATOM 268  O O   . THR A 1 35  ? 28.184  -0.497  -25.942 1.00 47.16 35  A 1 
ATOM 269  C CB  . THR A 1 35  ? 28.859  -1.001  -28.805 1.00 43.43 35  A 1 
ATOM 270  O OG1 . THR A 1 35  ? 29.489  -2.184  -29.247 1.00 37.08 35  A 1 
ATOM 271  C CG2 . THR A 1 35  ? 28.624  -0.143  -30.045 1.00 37.20 35  A 1 
ATOM 272  N N   . PRO A 1 36  ? 28.706  1.628   -26.459 1.00 46.83 36  A 1 
ATOM 273  C CA  . PRO A 1 36  ? 27.831  2.173   -25.435 1.00 50.79 36  A 1 
ATOM 274  C C   . PRO A 1 36  ? 26.402  1.704   -25.720 1.00 53.66 36  A 1 
ATOM 275  O O   . PRO A 1 36  ? 25.935  1.773   -26.861 1.00 53.55 36  A 1 
ATOM 276  C CB  . PRO A 1 36  ? 28.000  3.698   -25.490 1.00 48.61 36  A 1 
ATOM 277  C CG  . PRO A 1 36  ? 28.567  3.953   -26.884 1.00 48.17 36  A 1 
ATOM 278  C CD  . PRO A 1 36  ? 29.364  2.691   -27.202 1.00 54.15 36  A 1 
ATOM 279  N N   . ALA A 1 37  ? 25.733  1.177   -24.689 1.00 56.11 37  A 1 
ATOM 280  C CA  . ALA A 1 37  ? 24.354  0.719   -24.810 1.00 56.97 37  A 1 
ATOM 281  C C   . ALA A 1 37  ? 23.506  1.828   -25.466 1.00 58.33 37  A 1 
ATOM 282  O O   . ALA A 1 37  ? 23.681  3.002   -25.112 1.00 55.57 37  A 1 
ATOM 283  C CB  . ALA A 1 37  ? 23.823  0.343   -23.421 1.00 53.65 37  A 1 
ATOM 284  N N   . PRO A 1 38  ? 22.613  1.492   -26.414 1.00 59.16 38  A 1 
ATOM 285  C CA  . PRO A 1 38  ? 21.833  2.494   -27.124 1.00 60.02 38  A 1 
ATOM 286  C C   . PRO A 1 38  ? 21.101  3.381   -26.116 1.00 62.68 38  A 1 
ATOM 287  O O   . PRO A 1 38  ? 20.395  2.894   -25.227 1.00 60.73 38  A 1 
ATOM 288  C CB  . PRO A 1 38  ? 20.888  1.721   -28.052 1.00 56.44 38  A 1 
ATOM 289  C CG  . PRO A 1 38  ? 20.851  0.315   -27.453 1.00 54.15 38  A 1 
ATOM 290  C CD  . PRO A 1 38  ? 22.225  0.153   -26.816 1.00 57.43 38  A 1 
ATOM 291  N N   . ARG A 1 39  ? 21.305  4.697   -26.217 1.00 65.54 39  A 1 
ATOM 292  C CA  . ARG A 1 39  ? 20.701  5.672   -25.313 1.00 67.91 39  A 1 
ATOM 293  C C   . ARG A 1 39  ? 19.194  5.673   -25.555 1.00 72.46 39  A 1 
ATOM 294  O O   . ARG A 1 39  ? 18.727  6.176   -26.576 1.00 68.47 39  A 1 
ATOM 295  C CB  . ARG A 1 39  ? 21.374  7.041   -25.511 1.00 61.96 39  A 1 
ATOM 296  C CG  . ARG A 1 39  ? 21.052  8.021   -24.372 1.00 55.12 39  A 1 
ATOM 297  C CD  . ARG A 1 39  ? 21.850  9.318   -24.563 1.00 51.11 39  A 1 
ATOM 298  N NE  . ARG A 1 39  ? 21.690  10.239  -23.424 1.00 46.35 39  A 1 
ATOM 299  C CZ  . ARG A 1 39  ? 22.369  11.359  -23.218 1.00 39.02 39  A 1 
ATOM 300  N NH1 . ARG A 1 39  ? 23.268  11.788  -24.063 1.00 37.74 39  A 1 
ATOM 301  N NH2 . ARG A 1 39  ? 22.158  12.075  -22.148 1.00 35.93 39  A 1 
ATOM 302  N N   . LEU A 1 40  ? 18.444  5.091   -24.612 1.00 76.35 40  A 1 
ATOM 303  C CA  . LEU A 1 40  ? 16.987  5.064   -24.671 1.00 81.64 40  A 1 
ATOM 304  C C   . LEU A 1 40  ? 16.444  6.452   -24.330 1.00 85.07 40  A 1 
ATOM 305  O O   . LEU A 1 40  ? 16.550  6.908   -23.191 1.00 81.37 40  A 1 
ATOM 306  C CB  . LEU A 1 40  ? 16.448  3.974   -23.730 1.00 77.89 40  A 1 
ATOM 307  C CG  . LEU A 1 40  ? 16.795  2.536   -24.162 1.00 76.38 40  A 1 
ATOM 308  C CD1 . LEU A 1 40  ? 16.342  1.559   -23.084 1.00 72.93 40  A 1 
ATOM 309  C CD2 . LEU A 1 40  ? 16.119  2.140   -25.477 1.00 75.18 40  A 1 
ATOM 310  N N   . PHE A 1 41  ? 15.881  7.130   -25.318 1.00 89.03 41  A 1 
ATOM 311  C CA  . PHE A 1 41  ? 15.270  8.440   -25.122 1.00 90.16 41  A 1 
ATOM 312  C C   . PHE A 1 41  ? 13.890  8.294   -24.464 1.00 92.20 41  A 1 
ATOM 313  O O   . PHE A 1 41  ? 13.074  7.512   -24.964 1.00 91.62 41  A 1 
ATOM 314  C CB  . PHE A 1 41  ? 15.173  9.175   -26.461 1.00 87.26 41  A 1 
ATOM 315  C CG  . PHE A 1 41  ? 16.517  9.546   -27.052 1.00 82.73 41  A 1 
ATOM 316  C CD1 . PHE A 1 41  ? 17.187  10.699  -26.602 1.00 77.78 41  A 1 
ATOM 317  C CD2 . PHE A 1 41  ? 17.101  8.748   -28.052 1.00 77.31 41  A 1 
ATOM 318  C CE1 . PHE A 1 41  ? 18.431  11.054  -27.151 1.00 73.98 41  A 1 
ATOM 319  C CE2 . PHE A 1 41  ? 18.347  9.099   -28.599 1.00 73.64 41  A 1 
ATOM 320  C CZ  . PHE A 1 41  ? 19.012  10.256  -28.151 1.00 74.70 41  A 1 
ATOM 321  N N   . PRO A 1 42  ? 13.580  9.071   -23.399 1.00 92.41 42  A 1 
ATOM 322  C CA  . PRO A 1 42  ? 12.302  8.991   -22.683 1.00 93.48 42  A 1 
ATOM 323  C C   . PRO A 1 42  ? 11.076  9.016   -23.599 1.00 94.43 42  A 1 
ATOM 324  O O   . PRO A 1 42  ? 10.186  8.178   -23.478 1.00 93.78 42  A 1 
ATOM 325  C CB  . PRO A 1 42  ? 12.297  10.192  -21.732 1.00 92.59 42  A 1 
ATOM 326  C CG  . PRO A 1 42  ? 13.775  10.416  -21.431 1.00 91.14 42  A 1 
ATOM 327  C CD  . PRO A 1 42  ? 14.468  10.019  -22.732 1.00 92.87 42  A 1 
ATOM 328  N N   . GLN A 1 43  ? 11.056  9.925   -24.574 1.00 95.25 43  A 1 
ATOM 329  C CA  . GLN A 1 43  ? 9.934   10.081  -25.495 1.00 94.61 43  A 1 
ATOM 330  C C   . GLN A 1 43  ? 9.661   8.833   -26.347 1.00 94.82 43  A 1 
ATOM 331  O O   . GLN A 1 43  ? 8.505   8.580   -26.686 1.00 93.53 43  A 1 
ATOM 332  C CB  . GLN A 1 43  ? 10.128  11.330  -26.378 1.00 92.87 43  A 1 
ATOM 333  C CG  . GLN A 1 43  ? 11.297  11.307  -27.384 1.00 82.59 43  A 1 
ATOM 334  C CD  . GLN A 1 43  ? 12.659  11.686  -26.806 1.00 78.67 43  A 1 
ATOM 335  O OE1 . GLN A 1 43  ? 12.896  11.718  -25.607 1.00 71.99 43  A 1 
ATOM 336  N NE2 . GLN A 1 43  ? 13.624  11.985  -27.646 1.00 67.10 43  A 1 
ATOM 337  N N   . HIS A 1 44  ? 10.683  8.032   -26.669 1.00 93.35 44  A 1 
ATOM 338  C CA  . HIS A 1 44  ? 10.503  6.797   -27.433 1.00 92.22 44  A 1 
ATOM 339  C C   . HIS A 1 44  ? 9.903   5.684   -26.573 1.00 93.12 44  A 1 
ATOM 340  O O   . HIS A 1 44  ? 8.999   4.984   -27.029 1.00 92.75 44  A 1 
ATOM 341  C CB  . HIS A 1 44  ? 11.841  6.342   -28.042 1.00 90.66 44  A 1 
ATOM 342  C CG  . HIS A 1 44  ? 12.446  7.293   -29.048 1.00 83.39 44  A 1 
ATOM 343  N ND1 . HIS A 1 44  ? 13.719  7.196   -29.578 1.00 73.42 44  A 1 
ATOM 344  C CD2 . HIS A 1 44  ? 11.861  8.379   -29.649 1.00 71.35 44  A 1 
ATOM 345  C CE1 . HIS A 1 44  ? 13.889  8.188   -30.456 1.00 70.16 44  A 1 
ATOM 346  N NE2 . HIS A 1 44  ? 12.780  8.937   -30.535 1.00 71.93 44  A 1 
ATOM 347  N N   . VAL A 1 45  ? 10.344  5.567   -25.308 1.00 92.54 45  A 1 
ATOM 348  C CA  . VAL A 1 45  ? 9.810   4.579   -24.356 1.00 93.67 45  A 1 
ATOM 349  C C   . VAL A 1 45  ? 8.352   4.897   -24.004 1.00 94.82 45  A 1 
ATOM 350  O O   . VAL A 1 45  ? 7.496   4.013   -24.028 1.00 94.87 45  A 1 
ATOM 351  C CB  . VAL A 1 45  ? 10.684  4.502   -23.089 1.00 93.79 45  A 1 
ATOM 352  C CG1 . VAL A 1 45  ? 10.228  3.356   -22.177 1.00 92.28 45  A 1 
ATOM 353  C CG2 . VAL A 1 45  ? 12.162  4.259   -23.423 1.00 91.92 45  A 1 
ATOM 354  N N   . ILE A 1 46  ? 8.042   6.174   -23.757 1.00 95.23 46  A 1 
ATOM 355  C CA  . ILE A 1 46  ? 6.673   6.646   -23.501 1.00 95.48 46  A 1 
ATOM 356  C C   . ILE A 1 46  ? 5.773   6.364   -24.710 1.00 95.66 46  A 1 
ATOM 357  O O   . ILE A 1 46  ? 4.687   5.811   -24.548 1.00 95.53 46  A 1 
ATOM 358  C CB  . ILE A 1 46  ? 6.675   8.151   -23.151 1.00 95.67 46  A 1 
ATOM 359  C CG1 . ILE A 1 46  ? 7.423   8.418   -21.825 1.00 94.86 46  A 1 
ATOM 360  C CG2 . ILE A 1 46  ? 5.238   8.700   -23.046 1.00 94.59 46  A 1 
ATOM 361  C CD1 . ILE A 1 46  ? 7.860   9.880   -21.660 1.00 93.44 46  A 1 
ATOM 362  N N   . ALA A 1 47  ? 6.213   6.710   -25.924 1.00 94.53 47  A 1 
ATOM 363  C CA  . ALA A 1 47  ? 5.453   6.461   -27.147 1.00 93.73 47  A 1 
ATOM 364  C C   . ALA A 1 47  ? 5.193   4.965   -27.361 1.00 93.76 47  A 1 
ATOM 365  O O   . ALA A 1 47  ? 4.069   4.586   -27.678 1.00 93.77 47  A 1 
ATOM 366  C CB  . ALA A 1 47  ? 6.195   7.074   -28.339 1.00 93.19 47  A 1 
ATOM 367  N N   . ALA A 1 48  ? 6.189   4.122   -27.106 1.00 93.42 48  A 1 
ATOM 368  C CA  . ALA A 1 48  ? 6.048   2.676   -27.199 1.00 92.79 48  A 1 
ATOM 369  C C   . ALA A 1 48  ? 4.926   2.143   -26.296 1.00 93.92 48  A 1 
ATOM 370  O O   . ALA A 1 48  ? 4.029   1.448   -26.773 1.00 93.96 48  A 1 
ATOM 371  C CB  . ALA A 1 48  ? 7.397   2.062   -26.829 1.00 92.18 48  A 1 
ATOM 372  N N   . LYS A 1 49  ? 4.922   2.514   -25.003 1.00 94.02 49  A 1 
ATOM 373  C CA  . LYS A 1 49  ? 3.864   2.112   -24.069 1.00 94.98 49  A 1 
ATOM 374  C C   . LYS A 1 49  ? 2.510   2.717   -24.444 1.00 95.47 49  A 1 
ATOM 375  O O   . LYS A 1 49  ? 1.515   1.996   -24.457 1.00 95.43 49  A 1 
ATOM 376  C CB  . LYS A 1 49  ? 4.282   2.441   -22.626 1.00 95.52 49  A 1 
ATOM 377  C CG  . LYS A 1 49  ? 3.250   2.013   -21.556 1.00 94.68 49  A 1 
ATOM 378  C CD  . LYS A 1 49  ? 2.743   0.557   -21.602 1.00 93.70 49  A 1 
ATOM 379  C CE  . LYS A 1 49  ? 3.848   -0.485  -21.420 1.00 91.77 49  A 1 
ATOM 380  N NZ  . LYS A 1 49  ? 3.315   -1.872  -21.503 1.00 90.73 49  A 1 
ATOM 381  N N   . ARG A 1 50  ? 2.451   4.001   -24.816 1.00 95.09 50  A 1 
ATOM 382  C CA  . ARG A 1 50  ? 1.233   4.672   -25.307 1.00 94.67 50  A 1 
ATOM 383  C C   . ARG A 1 50  ? 0.607   3.927   -26.491 1.00 94.78 50  A 1 
ATOM 384  O O   . ARG A 1 50  ? -0.613  3.801   -26.554 1.00 94.97 50  A 1 
ATOM 385  C CB  . ARG A 1 50  ? 1.588   6.115   -25.709 1.00 94.77 50  A 1 
ATOM 386  C CG  . ARG A 1 50  ? 0.387   6.924   -26.223 1.00 93.48 50  A 1 
ATOM 387  C CD  . ARG A 1 50  ? 0.834   8.134   -27.047 1.00 92.64 50  A 1 
ATOM 388  N NE  . ARG A 1 50  ? 1.443   7.706   -28.317 1.00 90.83 50  A 1 
ATOM 389  C CZ  . ARG A 1 50  ? 2.179   8.415   -29.139 1.00 90.16 50  A 1 
ATOM 390  N NH1 . ARG A 1 50  ? 2.439   9.681   -28.932 1.00 83.45 50  A 1 
ATOM 391  N NH2 . ARG A 1 50  ? 2.677   7.840   -30.195 1.00 85.97 50  A 1 
ATOM 392  N N   . ASP A 1 51  ? 1.437   3.422   -27.397 1.00 94.45 51  A 1 
ATOM 393  C CA  . ASP A 1 51  ? 1.022   2.715   -28.613 1.00 93.68 51  A 1 
ATOM 394  C C   . ASP A 1 51  ? 0.816   1.201   -28.378 1.00 93.46 51  A 1 
ATOM 395  O O   . ASP A 1 51  ? 0.764   0.414   -29.313 1.00 92.22 51  A 1 
ATOM 396  C CB  . ASP A 1 51  ? 2.003   3.057   -29.756 1.00 93.61 51  A 1 
ATOM 397  C CG  . ASP A 1 51  ? 2.068   4.563   -30.073 1.00 92.21 51  A 1 
ATOM 398  O OD1 . ASP A 1 51  ? 1.161   5.333   -29.670 1.00 88.94 51  A 1 
ATOM 399  O OD2 . ASP A 1 51  ? 3.055   5.022   -30.689 1.00 89.72 51  A 1 
ATOM 400  N N   . SER A 1 52  ? 0.658   0.799   -27.104 1.00 95.31 52  A 1 
ATOM 401  C CA  . SER A 1 52  ? 0.357   -0.575  -26.661 1.00 94.65 52  A 1 
ATOM 402  C C   . SER A 1 52  ? 1.459   -1.606  -26.946 1.00 94.69 52  A 1 
ATOM 403  O O   . SER A 1 52  ? 1.199   -2.809  -26.903 1.00 92.54 52  A 1 
ATOM 404  C CB  . SER A 1 52  ? -1.008  -1.060  -27.183 1.00 93.28 52  A 1 
ATOM 405  O OG  . SER A 1 52  ? -2.032  -0.134  -26.871 1.00 85.64 52  A 1 
ATOM 406  N N   . ARG A 1 53  ? 2.691   -1.174  -27.201 1.00 94.82 53  A 1 
ATOM 407  C CA  . ARG A 1 53  ? 3.833   -2.086  -27.298 1.00 94.63 53  A 1 
ATOM 408  C C   . ARG A 1 53  ? 4.270   -2.536  -25.900 1.00 95.53 53  A 1 
ATOM 409  O O   . ARG A 1 53  ? 4.370   -1.719  -24.983 1.00 95.27 53  A 1 
ATOM 410  C CB  . ARG A 1 53  ? 4.977   -1.429  -28.086 1.00 93.20 53  A 1 
ATOM 411  C CG  . ARG A 1 53  ? 6.115   -2.433  -28.345 1.00 83.18 53  A 1 
ATOM 412  C CD  . ARG A 1 53  ? 7.258   -1.891  -29.177 1.00 77.72 53  A 1 
ATOM 413  N NE  . ARG A 1 53  ? 7.928   -0.718  -28.609 1.00 69.70 53  A 1 
ATOM 414  C CZ  . ARG A 1 53  ? 8.884   -0.669  -27.689 1.00 61.07 53  A 1 
ATOM 415  N NH1 . ARG A 1 53  ? 9.246   -1.664  -26.936 1.00 55.18 53  A 1 
ATOM 416  N NH2 . ARG A 1 53  ? 9.538   0.437   -27.528 1.00 52.85 53  A 1 
ATOM 417  N N   . ALA A 1 54  ? 4.577   -3.826  -25.760 1.00 95.13 54  A 1 
ATOM 418  C CA  . ALA A 1 54  ? 5.241   -4.342  -24.562 1.00 94.81 54  A 1 
ATOM 419  C C   . ALA A 1 54  ? 6.640   -3.717  -24.424 1.00 94.62 54  A 1 
ATOM 420  O O   . ALA A 1 54  ? 7.378   -3.589  -25.408 1.00 93.10 54  A 1 
ATOM 421  C CB  . ALA A 1 54  ? 5.302   -5.870  -24.620 1.00 93.88 54  A 1 
ATOM 422  N N   . LEU A 1 55  ? 6.983   -3.305  -23.204 1.00 94.91 55  A 1 
ATOM 423  C CA  . LEU A 1 55  ? 8.291   -2.738  -22.900 1.00 94.88 55  A 1 
ATOM 424  C C   . LEU A 1 55  ? 9.310   -3.852  -22.679 1.00 94.98 55  A 1 
ATOM 425  O O   . LEU A 1 55  ? 9.059   -4.818  -21.955 1.00 95.01 55  A 1 
ATOM 426  C CB  . LEU A 1 55  ? 8.217   -1.835  -21.667 1.00 95.15 55  A 1 
ATOM 427  C CG  . LEU A 1 55  ? 7.303   -0.612  -21.810 1.00 94.56 55  A 1 
ATOM 428  C CD1 . LEU A 1 55  ? 7.285   0.120   -20.469 1.00 93.32 55  A 1 
ATOM 429  C CD2 . LEU A 1 55  ? 7.771   0.358   -22.893 1.00 93.28 55  A 1 
ATOM 430  N N   . SER A 1 56  ? 10.483  -3.677  -23.264 1.00 94.15 56  A 1 
ATOM 431  C CA  . SER A 1 56  ? 11.645  -4.503  -22.948 1.00 93.40 56  A 1 
ATOM 432  C C   . SER A 1 56  ? 12.159  -4.214  -21.537 1.00 94.01 56  A 1 
ATOM 433  O O   . SER A 1 56  ? 11.951  -3.133  -20.978 1.00 94.36 56  A 1 
ATOM 434  C CB  . SER A 1 56  ? 12.753  -4.277  -23.978 1.00 92.74 56  A 1 
ATOM 435  O OG  . SER A 1 56  ? 13.246  -2.961  -23.893 1.00 91.04 56  A 1 
ATOM 436  N N   . ARG A 1 57  ? 12.922  -5.158  -20.975 1.00 94.73 57  A 1 
ATOM 437  C CA  . ARG A 1 57  ? 13.592  -4.971  -19.682 1.00 94.81 57  A 1 
ATOM 438  C C   . ARG A 1 57  ? 14.463  -3.708  -19.660 1.00 95.21 57  A 1 
ATOM 439  O O   . ARG A 1 57  ? 14.389  -2.940  -18.710 1.00 94.95 57  A 1 
ATOM 440  C CB  . ARG A 1 57  ? 14.402  -6.230  -19.341 1.00 93.88 57  A 1 
ATOM 441  C CG  . ARG A 1 57  ? 15.182  -6.130  -18.015 1.00 86.17 57  A 1 
ATOM 442  C CD  . ARG A 1 57  ? 14.284  -5.757  -16.841 1.00 81.61 57  A 1 
ATOM 443  N NE  . ARG A 1 57  ? 15.060  -5.665  -15.599 1.00 75.51 57  A 1 
ATOM 444  C CZ  . ARG A 1 57  ? 15.107  -6.567  -14.637 1.00 67.16 57  A 1 
ATOM 445  N NH1 . ARG A 1 57  ? 14.540  -7.734  -14.730 1.00 59.06 57  A 1 
ATOM 446  N NH2 . ARG A 1 57  ? 15.737  -6.305  -13.535 1.00 59.57 57  A 1 
ATOM 447  N N   . ALA A 1 58  ? 15.227  -3.461  -20.715 1.00 93.17 58  A 1 
ATOM 448  C CA  . ALA A 1 58  ? 16.099  -2.287  -20.810 1.00 92.69 58  A 1 
ATOM 449  C C   . ALA A 1 58  ? 15.323  -0.956  -20.779 1.00 93.58 58  A 1 
ATOM 450  O O   . ALA A 1 58  ? 15.801  0.026   -20.206 1.00 93.38 58  A 1 
ATOM 451  C CB  . ALA A 1 58  ? 16.930  -2.415  -22.089 1.00 91.84 58  A 1 
ATOM 452  N N   . GLU A 1 59  ? 14.121  -0.909  -21.370 1.00 93.89 59  A 1 
ATOM 453  C CA  . GLU A 1 59  ? 13.251  0.270   -21.341 1.00 94.40 59  A 1 
ATOM 454  C C   . GLU A 1 59  ? 12.664  0.515   -19.947 1.00 95.20 59  A 1 
ATOM 455  O O   . GLU A 1 59  ? 12.643  1.658   -19.482 1.00 95.46 59  A 1 
ATOM 456  C CB  . GLU A 1 59  ? 12.127  0.105   -22.373 1.00 94.61 59  A 1 
ATOM 457  C CG  . GLU A 1 59  ? 12.650  0.260   -23.808 1.00 93.54 59  A 1 
ATOM 458  C CD  . GLU A 1 59  ? 11.628  -0.186  -24.858 1.00 93.74 59  A 1 
ATOM 459  O OE1 . GLU A 1 59  ? 11.429  0.541   -25.852 1.00 88.54 59  A 1 
ATOM 460  O OE2 . GLU A 1 59  ? 11.048  -1.282  -24.722 1.00 89.52 59  A 1 
ATOM 461  N N   . ILE A 1 60  ? 12.253  -0.550  -19.253 1.00 95.42 60  A 1 
ATOM 462  C CA  . ILE A 1 60  ? 11.769  -0.482  -17.867 1.00 96.06 60  A 1 
ATOM 463  C C   . ILE A 1 60  ? 12.895  -0.021  -16.931 1.00 96.20 60  A 1 
ATOM 464  O O   . ILE A 1 60  ? 12.701  0.904   -16.144 1.00 96.34 60  A 1 
ATOM 465  C CB  . ILE A 1 60  ? 11.168  -1.839  -17.443 1.00 96.43 60  A 1 
ATOM 466  C CG1 . ILE A 1 60  ? 9.892   -2.129  -18.270 1.00 95.85 60  A 1 
ATOM 467  C CG2 . ILE A 1 60  ? 10.852  -1.853  -15.939 1.00 96.01 60  A 1 
ATOM 468  C CD1 . ILE A 1 60  ? 9.332   -3.547  -18.100 1.00 94.32 60  A 1 
ATOM 469  N N   . ASP A 1 61  ? 14.089  -0.601  -17.060 1.00 95.13 61  A 1 
ATOM 470  C CA  . ASP A 1 61  ? 15.256  -0.203  -16.269 1.00 94.51 61  A 1 
ATOM 471  C C   . ASP A 1 61  ? 15.639  1.267   -16.529 1.00 94.72 61  A 1 
ATOM 472  O O   . ASP A 1 61  ? 16.000  1.993   -15.603 1.00 94.66 61  A 1 
ATOM 473  C CB  . ASP A 1 61  ? 16.455  -1.115  -16.594 1.00 94.10 61  A 1 
ATOM 474  C CG  . ASP A 1 61  ? 16.329  -2.574  -16.129 1.00 92.21 61  A 1 
ATOM 475  O OD1 . ASP A 1 61  ? 15.509  -2.880  -15.237 1.00 89.33 61  A 1 
ATOM 476  O OD2 . ASP A 1 61  ? 17.105  -3.409  -16.652 1.00 88.56 61  A 1 
ATOM 477  N N   . ALA A 1 62  ? 15.538  1.743   -17.774 1.00 94.06 62  A 1 
ATOM 478  C CA  . ALA A 1 62  ? 15.795  3.145   -18.112 1.00 93.72 62  A 1 
ATOM 479  C C   . ALA A 1 62  ? 14.757  4.096   -17.495 1.00 94.50 62  A 1 
ATOM 480  O O   . ALA A 1 62  ? 15.132  5.165   -17.009 1.00 94.38 62  A 1 
ATOM 481  C CB  . ALA A 1 62  ? 15.852  3.298   -19.635 1.00 93.15 62  A 1 
ATOM 482  N N   . PHE A 1 63  ? 13.479  3.711   -17.482 1.00 95.02 63  A 1 
ATOM 483  C CA  . PHE A 1 63  ? 12.409  4.469   -16.832 1.00 95.72 63  A 1 
ATOM 484  C C   . PHE A 1 63  ? 12.630  4.585   -15.319 1.00 96.19 63  A 1 
ATOM 485  O O   . PHE A 1 63  ? 12.628  5.693   -14.777 1.00 95.95 63  A 1 
ATOM 486  C CB  . PHE A 1 63  ? 11.061  3.805   -17.162 1.00 95.83 63  A 1 
ATOM 487  C CG  . PHE A 1 63  ? 9.901   4.262   -16.296 1.00 96.03 63  A 1 
ATOM 488  C CD1 . PHE A 1 63  ? 9.155   3.319   -15.557 1.00 94.46 63  A 1 
ATOM 489  C CD2 . PHE A 1 63  ? 9.576   5.626   -16.210 1.00 95.02 63  A 1 
ATOM 490  C CE1 . PHE A 1 63  ? 8.085   3.741   -14.752 1.00 94.63 63  A 1 
ATOM 491  C CE2 . PHE A 1 63  ? 8.507   6.048   -15.398 1.00 94.42 63  A 1 
ATOM 492  C CZ  . PHE A 1 63  ? 7.759   5.105   -14.672 1.00 95.16 63  A 1 
ATOM 493  N N   . VAL A 1 64  ? 12.887  3.467   -14.642 1.00 96.13 64  A 1 
ATOM 494  C CA  . VAL A 1 64  ? 13.097  3.445   -13.184 1.00 96.02 64  A 1 
ATOM 495  C C   . VAL A 1 64  ? 14.385  4.165   -12.790 1.00 95.48 64  A 1 
ATOM 496  O O   . VAL A 1 64  ? 14.378  4.951   -11.841 1.00 95.19 64  A 1 
ATOM 497  C CB  . VAL A 1 64  ? 13.083  2.002   -12.657 1.00 96.18 64  A 1 
ATOM 498  C CG1 . VAL A 1 64  ? 13.425  1.935   -11.166 1.00 95.48 64  A 1 
ATOM 499  C CG2 . VAL A 1 64  ? 11.686  1.393   -12.839 1.00 95.25 64  A 1 
ATOM 500  N N   . ARG A 1 65  ? 15.471  3.962   -13.541 1.00 95.60 65  A 1 
ATOM 501  C CA  . ARG A 1 65  ? 16.711  4.718   -13.343 1.00 94.54 65  A 1 
ATOM 502  C C   . ARG A 1 65  ? 16.467  6.212   -13.511 1.00 94.30 65  A 1 
ATOM 503  O O   . ARG A 1 65  ? 16.873  6.980   -12.648 1.00 94.23 65  A 1 
ATOM 504  C CB  . ARG A 1 65  ? 17.797  4.195   -14.293 1.00 93.65 65  A 1 
ATOM 505  C CG  . ARG A 1 65  ? 19.128  4.945   -14.104 1.00 87.68 65  A 1 
ATOM 506  C CD  . ARG A 1 65  ? 20.250  4.359   -14.964 1.00 83.71 65  A 1 
ATOM 507  N NE  . ARG A 1 65  ? 19.911  4.397   -16.409 1.00 74.29 65  A 1 
ATOM 508  C CZ  . ARG A 1 65  ? 19.675  3.370   -17.208 1.00 67.74 65  A 1 
ATOM 509  N NH1 . ARG A 1 65  ? 19.746  2.135   -16.795 1.00 59.79 65  A 1 
ATOM 510  N NH2 . ARG A 1 65  ? 19.361  3.571   -18.447 1.00 58.76 65  A 1 
ATOM 511  N N   . GLY A 1 66  ? 15.732  6.617   -14.547 1.00 94.38 66  A 1 
ATOM 512  C CA  . GLY A 1 66  ? 15.378  8.018   -14.780 1.00 93.83 66  A 1 
ATOM 513  C C   . GLY A 1 66  ? 14.571  8.657   -13.647 1.00 94.57 66  A 1 
ATOM 514  O O   . GLY A 1 66  ? 14.755  9.838   -13.352 1.00 94.21 66  A 1 
ATOM 515  N N   . ALA A 1 67  ? 13.719  7.881   -12.977 1.00 95.15 67  A 1 
ATOM 516  C CA  . ALA A 1 67  ? 13.023  8.333   -11.769 1.00 94.92 67  A 1 
ATOM 517  C C   . ALA A 1 67  ? 13.962  8.458   -10.555 1.00 94.70 67  A 1 
ATOM 518  O O   . ALA A 1 67  ? 13.746  9.315   -9.700  1.00 93.49 67  A 1 
ATOM 519  C CB  . ALA A 1 67  ? 11.873  7.364   -11.479 1.00 95.05 67  A 1 
ATOM 520  N N   . THR A 1 68  ? 14.987  7.609   -10.478 1.00 95.43 68  A 1 
ATOM 521  C CA  . THR A 1 68  ? 15.916  7.534   -9.337  1.00 94.69 68  A 1 
ATOM 522  C C   . THR A 1 68  ? 16.991  8.618   -9.403  1.00 94.26 68  A 1 
ATOM 523  O O   . THR A 1 68  ? 17.249  9.292   -8.409  1.00 93.26 68  A 1 
ATOM 524  C CB  . THR A 1 68  ? 16.585  6.152   -9.272  1.00 93.98 68  A 1 
ATOM 525  O OG1 . THR A 1 68  ? 15.627  5.128   -9.352  1.00 89.40 68  A 1 
ATOM 526  C CG2 . THR A 1 68  ? 17.357  5.937   -7.972  1.00 88.60 68  A 1 
ATOM 527  N N   . ASP A 1 69  ? 17.617  8.789   -10.568 1.00 93.81 69  A 1 
ATOM 528  C CA  . ASP A 1 69  ? 18.745  9.707   -10.784 1.00 92.82 69  A 1 
ATOM 529  C C   . ASP A 1 69  ? 18.328  11.095  -11.305 1.00 92.93 69  A 1 
ATOM 530  O O   . ASP A 1 69  ? 19.165  11.988  -11.427 1.00 91.25 69  A 1 
ATOM 531  C CB  . ASP A 1 69  ? 19.809  9.027   -11.671 1.00 91.53 69  A 1 
ATOM 532  C CG  . ASP A 1 69  ? 19.407  8.789   -13.137 1.00 90.47 69  A 1 
ATOM 533  O OD1 . ASP A 1 69  ? 18.405  9.368   -13.609 1.00 89.09 69  A 1 
ATOM 534  O OD2 . ASP A 1 69  ? 20.119  8.018   -13.825 1.00 87.85 69  A 1 
ATOM 535  N N   . GLY A 1 70  ? 17.033  11.291  -11.607 1.00 93.80 70  A 1 
ATOM 536  C CA  . GLY A 1 70  ? 16.490  12.551  -12.117 1.00 93.59 70  A 1 
ATOM 537  C C   . GLY A 1 70  ? 16.769  12.817  -13.602 1.00 94.13 70  A 1 
ATOM 538  O O   . GLY A 1 70  ? 16.472  13.909  -14.086 1.00 92.66 70  A 1 
ATOM 539  N N   . SER A 1 71  ? 17.307  11.841  -14.343 1.00 93.15 71  A 1 
ATOM 540  C CA  . SER A 1 71  ? 17.559  11.991  -15.788 1.00 92.71 71  A 1 
ATOM 541  C C   . SER A 1 71  ? 16.279  12.055  -16.635 1.00 93.48 71  A 1 
ATOM 542  O O   . SER A 1 71  ? 16.310  12.542  -17.769 1.00 92.68 71  A 1 
ATOM 543  C CB  . SER A 1 71  ? 18.480  10.878  -16.298 1.00 91.69 71  A 1 
ATOM 544  O OG  . SER A 1 71  ? 17.875  9.607   -16.191 1.00 90.54 71  A 1 
ATOM 545  N N   . TRP A 1 72  ? 15.134  11.618  -16.087 1.00 94.50 72  A 1 
ATOM 546  C CA  . TRP A 1 72  ? 13.809  11.835  -16.657 1.00 95.57 72  A 1 
ATOM 547  C C   . TRP A 1 72  ? 13.090  12.940  -15.878 1.00 95.93 72  A 1 
ATOM 548  O O   . TRP A 1 72  ? 12.928  12.855  -14.659 1.00 95.20 72  A 1 
ATOM 549  C CB  . TRP A 1 72  ? 12.990  10.539  -16.662 1.00 95.58 72  A 1 
ATOM 550  C CG  . TRP A 1 72  ? 13.380  9.485   -17.655 1.00 95.80 72  A 1 
ATOM 551  C CD1 . TRP A 1 72  ? 14.634  9.138   -18.014 1.00 94.97 72  A 1 
ATOM 552  C CD2 . TRP A 1 72  ? 12.497  8.585   -18.396 1.00 95.80 72  A 1 
ATOM 553  N NE1 . TRP A 1 72  ? 14.597  8.094   -18.910 1.00 94.84 72  A 1 
ATOM 554  C CE2 . TRP A 1 72  ? 13.303  7.705   -19.176 1.00 95.37 72  A 1 
ATOM 555  C CE3 . TRP A 1 72  ? 11.099  8.418   -18.471 1.00 95.54 72  A 1 
ATOM 556  C CZ2 . TRP A 1 72  ? 12.751  6.700   -19.984 1.00 95.05 72  A 1 
ATOM 557  C CZ3 . TRP A 1 72  ? 10.534  7.415   -19.282 1.00 94.78 72  A 1 
ATOM 558  C CH2 . TRP A 1 72  ? 11.358  6.557   -20.034 1.00 94.38 72  A 1 
ATOM 559  N N   . ALA A 1 73  ? 12.619  13.966  -16.579 1.00 95.96 73  A 1 
ATOM 560  C CA  . ALA A 1 73  ? 11.859  15.045  -15.965 1.00 95.98 73  A 1 
ATOM 561  C C   . ALA A 1 73  ? 10.477  14.564  -15.488 1.00 96.55 73  A 1 
ATOM 562  O O   . ALA A 1 73  ? 9.874   13.671  -16.088 1.00 96.24 73  A 1 
ATOM 563  C CB  . ALA A 1 73  ? 11.752  16.198  -16.966 1.00 95.31 73  A 1 
ATOM 564  N N   . ASP A 1 74  ? 9.920   15.219  -14.471 1.00 95.53 74  A 1 
ATOM 565  C CA  . ASP A 1 74  ? 8.652   14.826  -13.843 1.00 95.73 74  A 1 
ATOM 566  C C   . ASP A 1 74  ? 7.485   14.712  -14.833 1.00 96.30 74  A 1 
ATOM 567  O O   . ASP A 1 74  ? 6.665   13.794  -14.733 1.00 96.10 74  A 1 
ATOM 568  C CB  . ASP A 1 74  ? 8.304   15.829  -12.727 1.00 94.87 74  A 1 
ATOM 569  C CG  . ASP A 1 74  ? 9.172   15.652  -11.481 1.00 93.36 74  A 1 
ATOM 570  O OD1 . ASP A 1 74  ? 10.196  14.925  -11.541 1.00 90.92 74  A 1 
ATOM 571  O OD2 . ASP A 1 74  ? 8.811   16.159  -10.405 1.00 90.32 74  A 1 
ATOM 572  N N   . TYR A 1 75  ? 7.432   15.584  -15.841 1.00 96.06 75  A 1 
ATOM 573  C CA  . TYR A 1 75  ? 6.413   15.504  -16.889 1.00 96.35 75  A 1 
ATOM 574  C C   . TYR A 1 75  ? 6.577   14.266  -17.789 1.00 96.63 75  A 1 
ATOM 575  O O   . TYR A 1 75  ? 5.579   13.719  -18.263 1.00 95.86 75  A 1 
ATOM 576  C CB  . TYR A 1 75  ? 6.406   16.810  -17.704 1.00 96.00 75  A 1 
ATOM 577  C CG  . TYR A 1 75  ? 7.700   17.118  -18.445 1.00 94.93 75  A 1 
ATOM 578  C CD1 . TYR A 1 75  ? 8.638   18.015  -17.900 1.00 91.94 75  A 1 
ATOM 579  C CD2 . TYR A 1 75  ? 7.962   16.498  -19.686 1.00 92.29 75  A 1 
ATOM 580  C CE1 . TYR A 1 75  ? 9.842   18.278  -18.576 1.00 90.06 75  A 1 
ATOM 581  C CE2 . TYR A 1 75  ? 9.171   16.749  -20.362 1.00 89.14 75  A 1 
ATOM 582  C CZ  . TYR A 1 75  ? 10.114  17.639  -19.805 1.00 91.22 75  A 1 
ATOM 583  O OH  . TYR A 1 75  ? 11.288  17.870  -20.451 1.00 88.98 75  A 1 
ATOM 584  N N   . GLN A 1 76  ? 7.801   13.781  -17.991 1.00 96.50 76  A 1 
ATOM 585  C CA  . GLN A 1 76  ? 8.065   12.547  -18.737 1.00 96.61 76  A 1 
ATOM 586  C C   . GLN A 1 76  ? 7.693   11.324  -17.900 1.00 97.01 76  A 1 
ATOM 587  O O   . GLN A 1 76  ? 7.022   10.423  -18.405 1.00 97.18 76  A 1 
ATOM 588  C CB  . GLN A 1 76  ? 9.541   12.462  -19.160 1.00 96.27 76  A 1 
ATOM 589  C CG  . GLN A 1 76  ? 9.956   13.576  -20.124 1.00 94.67 76  A 1 
ATOM 590  C CD  . GLN A 1 76  ? 11.454  13.557  -20.410 1.00 95.39 76  A 1 
ATOM 591  O OE1 . GLN A 1 76  ? 12.289  13.418  -19.530 1.00 91.00 76  A 1 
ATOM 592  N NE2 . GLN A 1 76  ? 11.853  13.723  -21.651 1.00 89.59 76  A 1 
ATOM 593  N N   . LEU A 1 77  ? 8.070   11.323  -16.621 1.00 96.23 77  A 1 
ATOM 594  C CA  . LEU A 1 77  ? 7.669   10.280  -15.676 1.00 96.33 77  A 1 
ATOM 595  C C   . LEU A 1 77  ? 6.142   10.198  -15.577 1.00 96.83 77  A 1 
ATOM 596  O O   . LEU A 1 77  ? 5.578   9.119   -15.725 1.00 97.03 77  A 1 
ATOM 597  C CB  . LEU A 1 77  ? 8.293   10.553  -14.294 1.00 96.39 77  A 1 
ATOM 598  C CG  . LEU A 1 77  ? 9.830   10.493  -14.246 1.00 95.88 77  A 1 
ATOM 599  C CD1 . LEU A 1 77  ? 10.316  10.914  -12.857 1.00 94.64 77  A 1 
ATOM 600  C CD2 . LEU A 1 77  ? 10.361  9.092   -14.543 1.00 94.93 77  A 1 
ATOM 601  N N   . SER A 1 78  ? 5.465   11.343  -15.436 1.00 96.15 78  A 1 
ATOM 602  C CA  . SER A 1 78  ? 4.000   11.418  -15.373 1.00 96.09 78  A 1 
ATOM 603  C C   . SER A 1 78  ? 3.334   10.918  -16.659 1.00 96.30 78  A 1 
ATOM 604  O O   . SER A 1 78  ? 2.357   10.175  -16.602 1.00 96.24 78  A 1 
ATOM 605  C CB  . SER A 1 78  ? 3.554   12.854  -15.089 1.00 95.67 78  A 1 
ATOM 606  O OG  . SER A 1 78  ? 4.113   13.304  -13.874 1.00 90.99 78  A 1 
ATOM 607  N N   . ALA A 1 79  ? 3.879   11.267  -17.832 1.00 96.28 79  A 1 
ATOM 608  C CA  . ALA A 1 79  ? 3.392   10.749  -19.111 1.00 96.19 79  A 1 
ATOM 609  C C   . ALA A 1 79  ? 3.551   9.224   -19.213 1.00 96.45 79  A 1 
ATOM 610  O O   . ALA A 1 79  ? 2.647   8.540   -19.694 1.00 96.41 79  A 1 
ATOM 611  C CB  . ALA A 1 79  ? 4.132   11.471  -20.245 1.00 96.03 79  A 1 
ATOM 612  N N   . MET A 1 80  ? 4.664   8.673   -18.726 1.00 97.25 80  A 1 
ATOM 613  C CA  . MET A 1 80  ? 4.897   7.228   -18.694 1.00 97.28 80  A 1 
ATOM 614  C C   . MET A 1 80  ? 3.943   6.515   -17.729 1.00 97.50 80  A 1 
ATOM 615  O O   . MET A 1 80  ? 3.341   5.509   -18.100 1.00 97.28 80  A 1 
ATOM 616  C CB  . MET A 1 80  ? 6.363   6.960   -18.331 1.00 96.82 80  A 1 
ATOM 617  C CG  . MET A 1 80  ? 6.708   5.474   -18.419 1.00 94.65 80  A 1 
ATOM 618  S SD  . MET A 1 80  ? 6.514   4.783   -20.078 1.00 94.97 80  A 1 
ATOM 619  C CE  . MET A 1 80  ? 6.855   3.062   -19.671 1.00 90.65 80  A 1 
ATOM 620  N N   . LEU A 1 81  ? 3.750   7.063   -16.520 1.00 96.65 81  A 1 
ATOM 621  C CA  . LEU A 1 81  ? 2.789   6.548   -15.540 1.00 96.41 81  A 1 
ATOM 622  C C   . LEU A 1 81  ? 1.368   6.518   -16.114 1.00 96.51 81  A 1 
ATOM 623  O O   . LEU A 1 81  ? 0.674   5.512   -15.975 1.00 96.58 81  A 1 
ATOM 624  C CB  . LEU A 1 81  ? 2.837   7.416   -14.270 1.00 96.50 81  A 1 
ATOM 625  C CG  . LEU A 1 81  ? 4.120   7.276   -13.431 1.00 95.89 81  A 1 
ATOM 626  C CD1 . LEU A 1 81  ? 4.150   8.374   -12.369 1.00 94.57 81  A 1 
ATOM 627  C CD2 . LEU A 1 81  ? 4.207   5.920   -12.738 1.00 94.62 81  A 1 
ATOM 628  N N   . MET A 1 82  ? 0.964   7.573   -16.819 1.00 96.63 82  A 1 
ATOM 629  C CA  . MET A 1 82  ? -0.338  7.628   -17.492 1.00 96.68 82  A 1 
ATOM 630  C C   . MET A 1 82  ? -0.442  6.595   -18.621 1.00 96.79 82  A 1 
ATOM 631  O O   . MET A 1 82  ? -1.458  5.916   -18.740 1.00 96.80 82  A 1 
ATOM 632  C CB  . MET A 1 82  ? -0.579  9.056   -18.005 1.00 96.20 82  A 1 
ATOM 633  C CG  . MET A 1 82  ? -1.979  9.234   -18.594 1.00 93.74 82  A 1 
ATOM 634  S SD  . MET A 1 82  ? -3.360  8.838   -17.483 1.00 94.52 82  A 1 
ATOM 635  C CE  . MET A 1 82  ? -3.230  10.186  -16.275 1.00 90.55 82  A 1 
ATOM 636  N N   . ALA A 1 83  ? 0.611   6.423   -19.426 1.00 96.60 83  A 1 
ATOM 637  C CA  . ALA A 1 83  ? 0.631   5.400   -20.471 1.00 96.32 83  A 1 
ATOM 638  C C   . ALA A 1 83  ? 0.488   3.983   -19.886 1.00 96.35 83  A 1 
ATOM 639  O O   . ALA A 1 83  ? -0.286  3.186   -20.410 1.00 96.22 83  A 1 
ATOM 640  C CB  . ALA A 1 83  ? 1.909   5.557   -21.303 1.00 96.43 83  A 1 
ATOM 641  N N   . ILE A 1 84  ? 1.163   3.687   -18.771 1.00 96.68 84  A 1 
ATOM 642  C CA  . ILE A 1 84  ? 1.009   2.417   -18.045 1.00 96.50 84  A 1 
ATOM 643  C C   . ILE A 1 84  ? -0.401  2.294   -17.458 1.00 96.33 84  A 1 
ATOM 644  O O   . ILE A 1 84  ? -1.015  1.239   -17.583 1.00 95.85 84  A 1 
ATOM 645  C CB  . ILE A 1 84  ? 2.089   2.268   -16.948 1.00 96.72 84  A 1 
ATOM 646  C CG1 . ILE A 1 84  ? 3.497   2.160   -17.574 1.00 96.21 84  A 1 
ATOM 647  C CG2 . ILE A 1 84  ? 1.819   1.024   -16.072 1.00 96.14 84  A 1 
ATOM 648  C CD1 . ILE A 1 84  ? 4.635   2.345   -16.562 1.00 95.35 84  A 1 
ATOM 649  N N   . CYS A 1 85  ? -0.939  3.359   -16.866 1.00 96.44 85  A 1 
ATOM 650  C CA  . CYS A 1 85  ? -2.288  3.362   -16.295 1.00 95.54 85  A 1 
ATOM 651  C C   . CYS A 1 85  ? -3.359  3.009   -17.339 1.00 95.44 85  A 1 
ATOM 652  O O   . CYS A 1 85  ? -4.249  2.209   -17.066 1.00 94.27 85  A 1 
ATOM 653  C CB  . CYS A 1 85  ? -2.542  4.740   -15.666 1.00 94.79 85  A 1 
ATOM 654  S SG  . CYS A 1 85  ? -4.110  4.728   -14.751 1.00 91.17 85  A 1 
ATOM 655  N N   . ILE A 1 86  ? -3.247  3.563   -18.553 1.00 96.39 86  A 1 
ATOM 656  C CA  . ILE A 1 86  ? -4.223  3.353   -19.633 1.00 95.81 86  A 1 
ATOM 657  C C   . ILE A 1 86  ? -4.016  2.008   -20.342 1.00 95.78 86  A 1 
ATOM 658  O O   . ILE A 1 86  ? -4.985  1.357   -20.726 1.00 95.14 86  A 1 
ATOM 659  C CB  . ILE A 1 86  ? -4.164  4.538   -20.624 1.00 95.46 86  A 1 
ATOM 660  C CG1 . ILE A 1 86  ? -4.612  5.845   -19.927 1.00 94.33 86  A 1 
ATOM 661  C CG2 . ILE A 1 86  ? -5.037  4.286   -21.870 1.00 93.95 86  A 1 
ATOM 662  C CD1 . ILE A 1 86  ? -4.368  7.112   -20.756 1.00 89.95 86  A 1 
ATOM 663  N N   . ARG A 1 87  ? -2.758  1.605   -20.573 1.00 96.46 87  A 1 
ATOM 664  C CA  . ARG A 1 87  ? -2.427  0.428   -21.406 1.00 96.13 87  A 1 
ATOM 665  C C   . ARG A 1 87  ? -2.148  -0.837  -20.606 1.00 96.07 87  A 1 
ATOM 666  O O   . ARG A 1 87  ? -2.089  -1.913  -21.199 1.00 94.30 87  A 1 
ATOM 667  C CB  . ARG A 1 87  ? -1.239  0.759   -22.325 1.00 95.96 87  A 1 
ATOM 668  C CG  . ARG A 1 87  ? -1.487  1.930   -23.284 1.00 94.42 87  A 1 
ATOM 669  C CD  . ARG A 1 87  ? -2.724  1.693   -24.148 1.00 92.38 87  A 1 
ATOM 670  N NE  . ARG A 1 87  ? -2.858  2.716   -25.190 1.00 89.98 87  A 1 
ATOM 671  C CZ  . ARG A 1 87  ? -3.869  2.835   -26.026 1.00 86.10 87  A 1 
ATOM 672  N NH1 . ARG A 1 87  ? -4.902  2.041   -25.979 1.00 80.58 87  A 1 
ATOM 673  N NH2 . ARG A 1 87  ? -3.849  3.768   -26.935 1.00 80.69 87  A 1 
ATOM 674  N N   . GLY A 1 88  ? -1.971  -0.709  -19.302 1.00 96.11 88  A 1 
ATOM 675  C CA  . GLY A 1 88  ? -1.558  -1.806  -18.441 1.00 95.97 88  A 1 
ATOM 676  C C   . GLY A 1 88  ? -0.123  -2.276  -18.705 1.00 96.69 88  A 1 
ATOM 677  O O   . GLY A 1 88  ? 0.655   -1.672  -19.455 1.00 96.14 88  A 1 
ATOM 678  N N   . MET A 1 89  ? 0.226   -3.359  -18.042 1.00 96.67 89  A 1 
ATOM 679  C CA  . MET A 1 89  ? 1.469   -4.107  -18.221 1.00 96.77 89  A 1 
ATOM 680  C C   . MET A 1 89  ? 1.162   -5.600  -18.122 1.00 96.33 89  A 1 
ATOM 681  O O   . MET A 1 89  ? 0.288   -5.998  -17.351 1.00 95.11 89  A 1 
ATOM 682  C CB  . MET A 1 89  ? 2.510   -3.698  -17.164 1.00 96.76 89  A 1 
ATOM 683  C CG  . MET A 1 89  ? 2.982   -2.255  -17.336 1.00 95.84 89  A 1 
ATOM 684  S SD  . MET A 1 89  ? 4.238   -1.700  -16.151 1.00 96.26 89  A 1 
ATOM 685  C CE  . MET A 1 89  ? 5.734   -2.334  -16.948 1.00 91.32 89  A 1 
ATOM 686  N N   . SER A 1 90  ? 1.892   -6.423  -18.864 1.00 96.20 90  A 1 
ATOM 687  C CA  . SER A 1 90  ? 1.873   -7.873  -18.668 1.00 95.75 90  A 1 
ATOM 688  C C   . SER A 1 90  ? 2.472   -8.255  -17.307 1.00 95.83 90  A 1 
ATOM 689  O O   . SER A 1 90  ? 3.137   -7.447  -16.648 1.00 95.57 90  A 1 
ATOM 690  C CB  . SER A 1 90  ? 2.625   -8.574  -19.804 1.00 95.67 90  A 1 
ATOM 691  O OG  . SER A 1 90  ? 4.001   -8.264  -19.747 1.00 94.87 90  A 1 
ATOM 692  N N   . THR A 1 91  ? 2.286   -9.501  -16.884 1.00 94.72 91  A 1 
ATOM 693  C CA  . THR A 1 91  ? 2.924   -10.031 -15.665 1.00 94.34 91  A 1 
ATOM 694  C C   . THR A 1 91  ? 4.447   -9.904  -15.719 1.00 95.33 91  A 1 
ATOM 695  O O   . THR A 1 91  ? 5.061   -9.490  -14.740 1.00 95.31 91  A 1 
ATOM 696  C CB  . THR A 1 91  ? 2.543   -11.503 -15.458 1.00 92.95 91  A 1 
ATOM 697  O OG1 . THR A 1 91  ? 1.147   -11.636 -15.483 1.00 88.52 91  A 1 
ATOM 698  C CG2 . THR A 1 91  ? 3.037   -12.061 -14.127 1.00 87.34 91  A 1 
ATOM 699  N N   . ASP A 1 92  ? 5.057   -10.185 -16.875 1.00 95.06 92  A 1 
ATOM 700  C CA  . ASP A 1 92  ? 6.513   -10.111 -17.038 1.00 95.58 92  A 1 
ATOM 701  C C   . ASP A 1 92  ? 7.023   -8.658  -16.987 1.00 96.58 92  A 1 
ATOM 702  O O   . ASP A 1 92  ? 8.023   -8.376  -16.324 1.00 96.36 92  A 1 
ATOM 703  C CB  . ASP A 1 92  ? 6.929   -10.802 -18.348 1.00 94.92 92  A 1 
ATOM 704  C CG  . ASP A 1 92  ? 6.660   -12.316 -18.389 1.00 92.64 92  A 1 
ATOM 705  O OD1 . ASP A 1 92  ? 6.449   -12.961 -17.330 1.00 88.47 92  A 1 
ATOM 706  O OD2 . ASP A 1 92  ? 6.668   -12.871 -19.506 1.00 87.72 92  A 1 
ATOM 707  N N   . GLU A 1 93  ? 6.307   -7.709  -17.606 1.00 96.37 93  A 1 
ATOM 708  C CA  . GLU A 1 93  ? 6.616   -6.277  -17.480 1.00 97.12 93  A 1 
ATOM 709  C C   . GLU A 1 93  ? 6.454   -5.794  -16.030 1.00 97.49 93  A 1 
ATOM 710  O O   . GLU A 1 93  ? 7.287   -5.039  -15.531 1.00 97.29 93  A 1 
ATOM 711  C CB  . GLU A 1 93  ? 5.688   -5.444  -18.378 1.00 96.98 93  A 1 
ATOM 712  C CG  . GLU A 1 93  ? 5.987   -5.529  -19.880 1.00 96.08 93  A 1 
ATOM 713  C CD  . GLU A 1 93  ? 4.931   -4.726  -20.652 1.00 97.12 93  A 1 
ATOM 714  O OE1 . GLU A 1 93  ? 5.241   -3.622  -21.154 1.00 94.19 93  A 1 
ATOM 715  O OE2 . GLU A 1 93  ? 3.761   -5.162  -20.700 1.00 95.20 93  A 1 
ATOM 716  N N   . THR A 1 94  ? 5.401   -6.236  -15.335 1.00 96.53 94  A 1 
ATOM 717  C CA  . THR A 1 94  ? 5.120   -5.859  -13.941 1.00 96.58 94  A 1 
ATOM 718  C C   . THR A 1 94  ? 6.180   -6.412  -12.986 1.00 96.90 94  A 1 
ATOM 719  O O   . THR A 1 94  ? 6.647   -5.698  -12.099 1.00 96.79 94  A 1 
ATOM 720  C CB  . THR A 1 94  ? 3.719   -6.327  -13.523 1.00 96.25 94  A 1 
ATOM 721  O OG1 . THR A 1 94  ? 2.758   -5.768  -14.389 1.00 94.62 94  A 1 
ATOM 722  C CG2 . THR A 1 94  ? 3.353   -5.875  -12.111 1.00 94.68 94  A 1 
ATOM 723  N N   . ALA A 1 95  ? 6.614   -7.655  -13.186 1.00 96.80 95  A 1 
ATOM 724  C CA  . ALA A 1 95  ? 7.724   -8.245  -12.441 1.00 96.47 95  A 1 
ATOM 725  C C   . ALA A 1 95  ? 9.045   -7.503  -12.719 1.00 96.74 95  A 1 
ATOM 726  O O   . ALA A 1 95  ? 9.770   -7.162  -11.786 1.00 96.70 95  A 1 
ATOM 727  C CB  . ALA A 1 95  ? 7.813   -9.732  -12.792 1.00 96.07 95  A 1 
ATOM 728  N N   . ALA A 1 96  ? 9.325   -7.173  -13.979 1.00 97.09 96  A 1 
ATOM 729  C CA  . ALA A 1 96  ? 10.505  -6.390  -14.349 1.00 97.26 96  A 1 
ATOM 730  C C   . ALA A 1 96  ? 10.489  -4.981  -13.734 1.00 97.57 96  A 1 
ATOM 731  O O   . ALA A 1 96  ? 11.509  -4.536  -13.205 1.00 97.38 96  A 1 
ATOM 732  C CB  . ALA A 1 96  ? 10.601  -6.337  -15.877 1.00 97.02 96  A 1 
ATOM 733  N N   . LEU A 1 97  ? 9.337   -4.299  -13.739 1.00 97.45 97  A 1 
ATOM 734  C CA  . LEU A 1 97  ? 9.154   -3.007  -13.072 1.00 97.59 97  A 1 
ATOM 735  C C   . LEU A 1 97  ? 9.404   -3.122  -11.566 1.00 97.71 97  A 1 
ATOM 736  O O   . LEU A 1 97  ? 10.149  -2.325  -11.001 1.00 97.54 97  A 1 
ATOM 737  C CB  . LEU A 1 97  ? 7.735   -2.484  -13.363 1.00 97.51 97  A 1 
ATOM 738  C CG  . LEU A 1 97  ? 7.403   -1.151  -12.664 1.00 96.90 97  A 1 
ATOM 739  C CD1 . LEU A 1 97  ? 8.278   -0.005  -13.164 1.00 95.71 97  A 1 
ATOM 740  C CD2 . LEU A 1 97  ? 5.942   -0.779  -12.901 1.00 95.76 97  A 1 
ATOM 741  N N   . THR A 1 98  ? 8.817   -4.134  -10.934 1.00 97.55 98  A 1 
ATOM 742  C CA  . THR A 1 98  ? 8.989   -4.418  -9.504  1.00 97.35 98  A 1 
ATOM 743  C C   . THR A 1 98  ? 10.459  -4.611  -9.153  1.00 97.43 98  A 1 
ATOM 744  O O   . THR A 1 98  ? 10.963  -3.979  -8.228  1.00 97.17 98  A 1 
ATOM 745  C CB  . THR A 1 98  ? 8.204   -5.673  -9.111  1.00 96.87 98  A 1 
ATOM 746  O OG1 . THR A 1 98  ? 6.831   -5.481  -9.358  1.00 95.09 98  A 1 
ATOM 747  C CG2 . THR A 1 98  ? 8.358   -6.015  -7.634  1.00 95.32 98  A 1 
ATOM 748  N N   . GLU A 1 99  ? 11.166  -5.451  -9.909  1.00 96.97 99  A 1 
ATOM 749  C CA  . GLU A 1 99  ? 12.582  -5.721  -9.665  1.00 96.73 99  A 1 
ATOM 750  C C   . GLU A 1 99  ? 13.448  -4.475  -9.885  1.00 96.81 99  A 1 
ATOM 751  O O   . GLU A 1 99  ? 14.330  -4.194  -9.077  1.00 96.55 99  A 1 
ATOM 752  C CB  . GLU A 1 99  ? 13.056  -6.871  -10.556 1.00 96.09 99  A 1 
ATOM 753  C CG  . GLU A 1 99  ? 14.415  -7.396  -10.073 1.00 92.72 99  A 1 
ATOM 754  C CD  . GLU A 1 99  ? 15.089  -8.397  -11.016 1.00 91.93 99  A 1 
ATOM 755  O OE1 . GLU A 1 99  ? 16.231  -8.796  -10.685 1.00 84.60 99  A 1 
ATOM 756  O OE2 . GLU A 1 99  ? 14.593  -8.636  -12.130 1.00 86.35 99  A 1 
ATOM 757  N N   . ALA A 1 100 ? 13.187  -3.702  -10.940 1.00 96.64 100 A 1 
ATOM 758  C CA  . ALA A 1 100 ? 13.913  -2.464  -11.204 1.00 96.62 100 A 1 
ATOM 759  C C   . ALA A 1 100 ? 13.718  -1.441  -10.073 1.00 96.80 100 A 1 
ATOM 760  O O   . ALA A 1 100 ? 14.688  -0.841  -9.606  1.00 96.59 100 A 1 
ATOM 761  C CB  . ALA A 1 100 ? 13.465  -1.916  -12.559 1.00 96.61 100 A 1 
ATOM 762  N N   . MET A 1 101 ? 12.475  -1.277  -9.589  1.00 97.74 101 A 1 
ATOM 763  C CA  . MET A 1 101 ? 12.158  -0.401  -8.455  1.00 97.61 101 A 1 
ATOM 764  C C   . MET A 1 101 ? 12.800  -0.890  -7.152  1.00 97.46 101 A 1 
ATOM 765  O O   . MET A 1 101 ? 13.364  -0.082  -6.418  1.00 97.03 101 A 1 
ATOM 766  C CB  . MET A 1 101 ? 10.641  -0.285  -8.286  1.00 97.47 101 A 1 
ATOM 767  C CG  . MET A 1 101 ? 9.981   0.530   -9.403  1.00 96.46 101 A 1 
ATOM 768  S SD  . MET A 1 101 ? 8.167   0.524   -9.378  1.00 95.35 101 A 1 
ATOM 769  C CE  . MET A 1 101 ? 7.852   1.448   -7.859  1.00 88.25 101 A 1 
ATOM 770  N N   . MET A 1 102 ? 12.776  -2.194  -6.875  1.00 97.24 102 A 1 
ATOM 771  C CA  . MET A 1 102 ? 13.463  -2.801  -5.728  1.00 96.87 102 A 1 
ATOM 772  C C   . MET A 1 102 ? 14.971  -2.521  -5.778  1.00 96.79 102 A 1 
ATOM 773  O O   . MET A 1 102 ? 15.555  -2.066  -4.797  1.00 96.18 102 A 1 
ATOM 774  C CB  . MET A 1 102 ? 13.180  -4.312  -5.727  1.00 96.08 102 A 1 
ATOM 775  C CG  . MET A 1 102 ? 13.875  -5.050  -4.577  1.00 93.93 102 A 1 
ATOM 776  S SD  . MET A 1 102 ? 13.725  -6.855  -4.647  1.00 92.02 102 A 1 
ATOM 777  C CE  . MET A 1 102 ? 14.785  -7.234  -6.061  1.00 83.91 102 A 1 
ATOM 778  N N   . ARG A 1 103 ? 15.597  -2.725  -6.937  1.00 96.46 103 A 1 
ATOM 779  C CA  . ARG A 1 103 ? 17.037  -2.508  -7.168  1.00 96.15 103 A 1 
ATOM 780  C C   . ARG A 1 103 ? 17.430  -1.039  -7.332  1.00 96.31 103 A 1 
ATOM 781  O O   . ARG A 1 103 ? 18.616  -0.757  -7.492  1.00 95.58 103 A 1 
ATOM 782  C CB  . ARG A 1 103 ? 17.498  -3.323  -8.383  1.00 95.76 103 A 1 
ATOM 783  C CG  . ARG A 1 103 ? 17.461  -4.834  -8.148  1.00 93.25 103 A 1 
ATOM 784  C CD  . ARG A 1 103 ? 17.918  -5.538  -9.429  1.00 88.53 103 A 1 
ATOM 785  N NE  . ARG A 1 103 ? 17.832  -7.004  -9.343  1.00 82.37 103 A 1 
ATOM 786  C CZ  . ARG A 1 103 ? 18.728  -7.847  -8.877  1.00 75.50 103 A 1 
ATOM 787  N NH1 . ARG A 1 103 ? 19.872  -7.457  -8.378  1.00 68.27 103 A 1 
ATOM 788  N NH2 . ARG A 1 103 ? 18.465  -9.118  -8.916  1.00 70.51 103 A 1 
ATOM 789  N N   . SER A 1 104 ? 16.480  -0.106  -7.297  1.00 95.96 104 A 1 
ATOM 790  C CA  . SER A 1 104 ? 16.781  1.330   -7.336  1.00 95.77 104 A 1 
ATOM 791  C C   . SER A 1 104 ? 17.494  1.835   -6.079  1.00 95.44 104 A 1 
ATOM 792  O O   . SER A 1 104 ? 18.030  2.942   -6.086  1.00 94.27 104 A 1 
ATOM 793  C CB  . SER A 1 104 ? 15.513  2.146   -7.596  1.00 95.80 104 A 1 
ATOM 794  O OG  . SER A 1 104 ? 14.651  2.182   -6.474  1.00 94.84 104 A 1 
ATOM 795  N N   . GLY A 1 105 ? 17.495  1.039   -5.012  1.00 96.38 105 A 1 
ATOM 796  C CA  . GLY A 1 105 ? 18.146  1.336   -3.747  1.00 95.71 105 A 1 
ATOM 797  C C   . GLY A 1 105 ? 18.821  0.120   -3.127  1.00 96.05 105 A 1 
ATOM 798  O O   . GLY A 1 105 ? 19.201  -0.829  -3.816  1.00 95.20 105 A 1 
ATOM 799  N N   . VAL A 1 106 ? 18.969  0.165   -1.807  1.00 96.59 106 A 1 
ATOM 800  C CA  . VAL A 1 106 ? 19.541  -0.931  -1.021  1.00 96.29 106 A 1 
ATOM 801  C C   . VAL A 1 106 ? 18.479  -2.011  -0.797  1.00 96.44 106 A 1 
ATOM 802  O O   . VAL A 1 106 ? 17.305  -1.708  -0.608  1.00 95.52 106 A 1 
ATOM 803  C CB  . VAL A 1 106 ? 20.128  -0.393  0.301   1.00 94.94 106 A 1 
ATOM 804  C CG1 . VAL A 1 106 ? 20.749  -1.493  1.167   1.00 90.35 106 A 1 
ATOM 805  C CG2 . VAL A 1 106 ? 21.228  0.642   0.027   1.00 90.58 106 A 1 
ATOM 806  N N   . ILE A 1 107 ? 18.896  -3.271  -0.803  1.00 96.33 107 A 1 
ATOM 807  C CA  . ILE A 1 107 ? 18.118  -4.411  -0.302  1.00 96.27 107 A 1 
ATOM 808  C C   . ILE A 1 107 ? 18.668  -4.740  1.083   1.00 96.31 107 A 1 
ATOM 809  O O   . ILE A 1 107 ? 19.884  -4.853  1.248   1.00 95.54 107 A 1 
ATOM 810  C CB  . ILE A 1 107 ? 18.189  -5.610  -1.270  1.00 95.63 107 A 1 
ATOM 811  C CG1 . ILE A 1 107 ? 17.643  -5.214  -2.660  1.00 94.21 107 A 1 
ATOM 812  C CG2 . ILE A 1 107 ? 17.415  -6.813  -0.695  1.00 94.34 107 A 1 
ATOM 813  C CD1 . ILE A 1 107 ? 17.834  -6.282  -3.742  1.00 89.87 107 A 1 
ATOM 814  N N   . ALA A 1 108 ? 17.791  -4.864  2.083   1.00 95.92 108 A 1 
ATOM 815  C CA  . ALA A 1 108 ? 18.209  -5.148  3.447   1.00 95.84 108 A 1 
ATOM 816  C C   . ALA A 1 108 ? 18.866  -6.534  3.533   1.00 96.10 108 A 1 
ATOM 817  O O   . ALA A 1 108 ? 18.257  -7.556  3.220   1.00 95.55 108 A 1 
ATOM 818  C CB  . ALA A 1 108 ? 17.012  -5.004  4.389   1.00 95.24 108 A 1 
ATOM 819  N N   . ASP A 1 109 ? 20.115  -6.574  3.979   1.00 96.17 109 A 1 
ATOM 820  C CA  . ASP A 1 109 ? 20.822  -7.831  4.226   1.00 96.42 109 A 1 
ATOM 821  C C   . ASP A 1 109 ? 20.445  -8.386  5.603   1.00 96.79 109 A 1 
ATOM 822  O O   . ASP A 1 109 ? 20.960  -7.943  6.632   1.00 96.18 109 A 1 
ATOM 823  C CB  . ASP A 1 109 ? 22.341  -7.646  4.071   1.00 95.59 109 A 1 
ATOM 824  C CG  . ASP A 1 109 ? 23.117  -8.906  4.474   1.00 94.43 109 A 1 
ATOM 825  O OD1 . ASP A 1 109 ? 22.537  -10.014 4.393   1.00 91.82 109 A 1 
ATOM 826  O OD2 . ASP A 1 109 ? 24.264  -8.760  4.957   1.00 89.98 109 A 1 
ATOM 827  N N   . LEU A 1 110 ? 19.555  -9.378  5.605   1.00 96.67 110 A 1 
ATOM 828  C CA  . LEU A 1 110 ? 19.131  -10.144 6.779   1.00 97.13 110 A 1 
ATOM 829  C C   . LEU A 1 110 ? 19.699  -11.576 6.782   1.00 97.36 110 A 1 
ATOM 830  O O   . LEU A 1 110 ? 19.106  -12.481 7.367   1.00 96.55 110 A 1 
ATOM 831  C CB  . LEU A 1 110 ? 17.599  -10.115 6.906   1.00 96.87 110 A 1 
ATOM 832  C CG  . LEU A 1 110 ? 16.969  -8.723  7.076   1.00 96.51 110 A 1 
ATOM 833  C CD1 . LEU A 1 110 ? 15.464  -8.904  7.291   1.00 95.49 110 A 1 
ATOM 834  C CD2 . LEU A 1 110 ? 17.531  -7.951  8.273   1.00 95.34 110 A 1 
ATOM 835  N N   . SER A 1 111 ? 20.839  -11.811 6.129   1.00 97.12 111 A 1 
ATOM 836  C CA  . SER A 1 111 ? 21.497  -13.128 6.093   1.00 96.86 111 A 1 
ATOM 837  C C   . SER A 1 111 ? 21.887  -13.658 7.481   1.00 97.05 111 A 1 
ATOM 838  O O   . SER A 1 111 ? 21.940  -14.872 7.676   1.00 96.21 111 A 1 
ATOM 839  C CB  . SER A 1 111 ? 22.730  -13.077 5.183   1.00 96.32 111 A 1 
ATOM 840  O OG  . SER A 1 111 ? 23.644  -12.090 5.619   1.00 94.40 111 A 1 
ATOM 841  N N   . GLY A 1 112 ? 22.089  -12.772 8.468   1.00 96.35 112 A 1 
ATOM 842  C CA  . GLY A 1 112 ? 22.320  -13.138 9.873   1.00 96.44 112 A 1 
ATOM 843  C C   . GLY A 1 112 ? 21.080  -13.657 10.616  1.00 97.17 112 A 1 
ATOM 844  O O   . GLY A 1 112 ? 21.211  -14.292 11.662  1.00 96.23 112 A 1 
ATOM 845  N N   . VAL A 1 113 ? 19.880  -13.442 10.074  1.00 97.68 113 A 1 
ATOM 846  C CA  . VAL A 1 113 ? 18.618  -13.924 10.652  1.00 97.89 113 A 1 
ATOM 847  C C   . VAL A 1 113 ? 18.372  -15.366 10.202  1.00 97.89 113 A 1 
ATOM 848  O O   . VAL A 1 113 ? 18.094  -15.624 9.030   1.00 97.20 113 A 1 
ATOM 849  C CB  . VAL A 1 113 ? 17.441  -13.010 10.275  1.00 97.66 113 A 1 
ATOM 850  C CG1 . VAL A 1 113 ? 16.139  -13.481 10.928  1.00 96.85 113 A 1 
ATOM 851  C CG2 . VAL A 1 113 ? 17.695  -11.562 10.710  1.00 96.78 113 A 1 
ATOM 852  N N   . ARG A 1 114 ? 18.455  -16.311 11.146  1.00 97.58 114 A 1 
ATOM 853  C CA  . ARG A 1 114 ? 18.326  -17.756 10.872  1.00 97.29 114 A 1 
ATOM 854  C C   . ARG A 1 114 ? 16.883  -18.227 10.694  1.00 97.71 114 A 1 
ATOM 855  O O   . ARG A 1 114 ? 16.658  -19.217 10.012  1.00 96.97 114 A 1 
ATOM 856  C CB  . ARG A 1 114 ? 18.982  -18.570 11.996  1.00 96.39 114 A 1 
ATOM 857  C CG  . ARG A 1 114 ? 20.493  -18.345 12.090  1.00 90.58 114 A 1 
ATOM 858  C CD  . ARG A 1 114 ? 21.075  -19.271 13.155  1.00 79.88 114 A 1 
ATOM 859  N NE  . ARG A 1 114 ? 22.527  -19.081 13.304  1.00 71.76 114 A 1 
ATOM 860  C CZ  . ARG A 1 114 ? 23.316  -19.737 14.132  1.00 59.37 114 A 1 
ATOM 861  N NH1 . ARG A 1 114 ? 22.866  -20.666 14.930  1.00 52.82 114 A 1 
ATOM 862  N NH2 . ARG A 1 114 ? 24.591  -19.467 14.174  1.00 54.21 114 A 1 
ATOM 863  N N   . ALA A 1 115 ? 15.934  -17.573 11.350  1.00 97.83 115 A 1 
ATOM 864  C CA  . ALA A 1 115 ? 14.519  -17.915 11.239  1.00 98.20 115 A 1 
ATOM 865  C C   . ALA A 1 115 ? 13.981  -17.553 9.839   1.00 98.41 115 A 1 
ATOM 866  O O   . ALA A 1 115 ? 14.456  -16.570 9.258   1.00 98.17 115 A 1 
ATOM 867  C CB  . ALA A 1 115 ? 13.747  -17.203 12.356  1.00 97.92 115 A 1 
ATOM 868  N N   . PRO A 1 116 ? 12.984  -18.283 9.310   1.00 98.51 116 A 1 
ATOM 869  C CA  . PRO A 1 116 ? 12.305  -17.906 8.072   1.00 98.57 116 A 1 
ATOM 870  C C   . PRO A 1 116 ? 11.711  -16.499 8.190   1.00 98.68 116 A 1 
ATOM 871  O O   . PRO A 1 116 ? 11.052  -16.188 9.186   1.00 98.51 116 A 1 
ATOM 872  C CB  . PRO A 1 116 ? 11.212  -18.954 7.846   1.00 98.26 116 A 1 
ATOM 873  C CG  . PRO A 1 116 ? 11.671  -20.149 8.677   1.00 96.73 116 A 1 
ATOM 874  C CD  . PRO A 1 116 ? 12.411  -19.505 9.843   1.00 98.39 116 A 1 
ATOM 875  N N   . LYS A 1 117 ? 11.938  -15.655 7.190   1.00 98.53 117 A 1 
ATOM 876  C CA  . LYS A 1 117 ? 11.530  -14.244 7.177   1.00 98.54 117 A 1 
ATOM 877  C C   . LYS A 1 117 ? 10.253  -14.080 6.367   1.00 98.51 117 A 1 
ATOM 878  O O   . LYS A 1 117 ? 10.278  -14.158 5.138   1.00 98.15 117 A 1 
ATOM 879  C CB  . LYS A 1 117 ? 12.674  -13.373 6.625   1.00 98.27 117 A 1 
ATOM 880  C CG  . LYS A 1 117 ? 13.911  -13.419 7.518   1.00 97.35 117 A 1 
ATOM 881  C CD  . LYS A 1 117 ? 15.180  -12.891 6.821   1.00 96.03 117 A 1 
ATOM 882  C CE  . LYS A 1 117 ? 15.613  -13.703 5.596   1.00 91.87 117 A 1 
ATOM 883  N NZ  . LYS A 1 117 ? 15.781  -15.142 5.868   1.00 88.90 117 A 1 
ATOM 884  N N   . VAL A 1 118 ? 9.139   -13.847 7.048   1.00 98.59 118 A 1 
ATOM 885  C CA  . VAL A 1 118 ? 7.828   -13.685 6.404   1.00 98.63 118 A 1 
ATOM 886  C C   . VAL A 1 118 ? 7.216   -12.364 6.828   1.00 98.56 118 A 1 
ATOM 887  O O   . VAL A 1 118 ? 7.122   -12.077 8.018   1.00 98.12 118 A 1 
ATOM 888  C CB  . VAL A 1 118 ? 6.874   -14.853 6.714   1.00 98.47 118 A 1 
ATOM 889  C CG1 . VAL A 1 118 ? 5.600   -14.753 5.862   1.00 97.29 118 A 1 
ATOM 890  C CG2 . VAL A 1 118 ? 7.529   -16.206 6.431   1.00 97.46 118 A 1 
ATOM 891  N N   . ASP A 1 119 ? 6.773   -11.581 5.865   1.00 98.10 119 A 1 
ATOM 892  C CA  . ASP A 1 119 ? 6.033   -10.353 6.133   1.00 97.91 119 A 1 
ATOM 893  C C   . ASP A 1 119 ? 4.602   -10.420 5.588   1.00 98.07 119 A 1 
ATOM 894  O O   . ASP A 1 119 ? 4.232   -11.278 4.783   1.00 97.63 119 A 1 
ATOM 895  C CB  . ASP A 1 119 ? 6.808   -9.127  5.616   1.00 96.96 119 A 1 
ATOM 896  C CG  . ASP A 1 119 ? 6.223   -7.800  6.131   1.00 94.74 119 A 1 
ATOM 897  O OD1 . ASP A 1 119 ? 5.510   -7.790  7.161   1.00 90.95 119 A 1 
ATOM 898  O OD2 . ASP A 1 119 ? 6.392   -6.776  5.451   1.00 89.82 119 A 1 
ATOM 899  N N   . LYS A 1 120 ? 3.779   -9.496  6.053   1.00 97.50 120 A 1 
ATOM 900  C CA  . LYS A 1 120 ? 2.418   -9.243  5.603   1.00 97.22 120 A 1 
ATOM 901  C C   . LYS A 1 120 ? 2.281   -7.800  5.127   1.00 97.32 120 A 1 
ATOM 902  O O   . LYS A 1 120 ? 2.709   -6.863  5.801   1.00 96.16 120 A 1 
ATOM 903  C CB  . LYS A 1 120 ? 1.446   -9.610  6.741   1.00 95.76 120 A 1 
ATOM 904  C CG  . LYS A 1 120 ? -0.033  -9.320  6.454   1.00 92.42 120 A 1 
ATOM 905  C CD  . LYS A 1 120 ? -0.452  -7.894  6.855   1.00 91.05 120 A 1 
ATOM 906  C CE  . LYS A 1 120 ? -1.968  -7.826  7.035   1.00 89.62 120 A 1 
ATOM 907  N NZ  . LYS A 1 120 ? -2.455  -6.472  7.353   1.00 86.35 120 A 1 
ATOM 908  N N   . HIS A 1 121 ? 1.614   -7.603  4.003   1.00 97.41 121 A 1 
ATOM 909  C CA  . HIS A 1 121 ? 1.201   -6.278  3.538   1.00 97.11 121 A 1 
ATOM 910  C C   . HIS A 1 121 ? -0.325  -6.180  3.456   1.00 97.27 121 A 1 
ATOM 911  O O   . HIS A 1 121 ? -0.978  -7.115  3.017   1.00 96.23 121 A 1 
ATOM 912  C CB  . HIS A 1 121 ? 1.841   -5.966  2.193   1.00 96.25 121 A 1 
ATOM 913  C CG  . HIS A 1 121 ? 1.631   -4.526  1.795   1.00 95.03 121 A 1 
ATOM 914  N ND1 . HIS A 1 121 ? 2.366   -3.451  2.240   1.00 88.14 121 A 1 
ATOM 915  C CD2 . HIS A 1 121 ? 0.644   -4.032  0.980   1.00 88.72 121 A 1 
ATOM 916  C CE1 . HIS A 1 121 ? 1.846   -2.335  1.695   1.00 89.35 121 A 1 
ATOM 917  N NE2 . HIS A 1 121 ? 0.791   -2.645  0.920   1.00 89.83 121 A 1 
ATOM 918  N N   . SER A 1 122 ? -0.873  -5.028  3.836   1.00 96.58 122 A 1 
ATOM 919  C CA  . SER A 1 122 ? -2.295  -4.699  3.665   1.00 95.89 122 A 1 
ATOM 920  C C   . SER A 1 122 ? -2.434  -3.532  2.696   1.00 95.33 122 A 1 
ATOM 921  O O   . SER A 1 122 ? -1.673  -2.571  2.776   1.00 93.30 122 A 1 
ATOM 922  C CB  . SER A 1 122 ? -2.929  -4.351  5.016   1.00 94.90 122 A 1 
ATOM 923  O OG  . SER A 1 122 ? -4.242  -3.853  4.874   1.00 83.23 122 A 1 
ATOM 924  N N   . THR A 1 123 ? -3.431  -3.578  1.816   1.00 95.58 123 A 1 
ATOM 925  C CA  . THR A 1 123 ? -3.768  -2.433  0.944   1.00 94.20 123 A 1 
ATOM 926  C C   . THR A 1 123 ? -4.353  -1.239  1.713   1.00 92.53 123 A 1 
ATOM 927  O O   . THR A 1 123 ? -4.577  -0.186  1.125   1.00 86.86 123 A 1 
ATOM 928  C CB  . THR A 1 123 ? -4.706  -2.844  -0.200  1.00 94.11 123 A 1 
ATOM 929  O OG1 . THR A 1 123 ? -5.883  -3.433  0.294   1.00 92.11 123 A 1 
ATOM 930  C CG2 . THR A 1 123 ? -4.039  -3.848  -1.140  1.00 91.99 123 A 1 
ATOM 931  N N   . GLY A 1 124 ? -4.547  -1.383  3.020   1.00 90.48 124 A 1 
ATOM 932  C CA  . GLY A 1 124 ? -5.091  -0.354  3.903   1.00 90.18 124 A 1 
ATOM 933  C C   . GLY A 1 124 ? -6.610  -0.458  4.060   1.00 92.08 124 A 1 
ATOM 934  O O   . GLY A 1 124 ? -7.324  -0.827  3.132   1.00 89.21 124 A 1 
ATOM 935  N N   . GLY A 1 125 ? -7.096  -0.124  5.250   1.00 92.53 125 A 1 
ATOM 936  C CA  . GLY A 1 125 ? -8.511  -0.169  5.600   1.00 93.26 125 A 1 
ATOM 937  C C   . GLY A 1 125 ? -8.806  0.590   6.892   1.00 94.89 125 A 1 
ATOM 938  O O   . GLY A 1 125 ? -7.897  1.063   7.578   1.00 92.93 125 A 1 
ATOM 939  N N   . VAL A 1 126 ? -10.082 0.714   7.229   1.00 94.86 126 A 1 
ATOM 940  C CA  . VAL A 1 126 ? -10.553 1.432   8.416   1.00 95.51 126 A 1 
ATOM 941  C C   . VAL A 1 126 ? -10.501 0.513   9.635   1.00 95.93 126 A 1 
ATOM 942  O O   . VAL A 1 126 ? -11.040 -0.591  9.609   1.00 95.25 126 A 1 
ATOM 943  C CB  . VAL A 1 126 ? -11.972 1.980   8.197   1.00 95.24 126 A 1 
ATOM 944  C CG1 . VAL A 1 126 ? -12.420 2.828   9.393   1.00 93.13 126 A 1 
ATOM 945  C CG2 . VAL A 1 126 ? -12.033 2.846   6.931   1.00 92.99 126 A 1 
ATOM 946  N N   . GLY A 1 127 ? -9.831  0.961   10.702  1.00 94.38 127 A 1 
ATOM 947  C CA  . GLY A 1 127 ? -9.603  0.123   11.882  1.00 95.14 127 A 1 
ATOM 948  C C   . GLY A 1 127 ? -8.633  -1.044  11.643  1.00 96.56 127 A 1 
ATOM 949  O O   . GLY A 1 127 ? -8.543  -1.939  12.479  1.00 95.37 127 A 1 
ATOM 950  N N   . ASP A 1 128 ? -7.901  -1.067  10.518  1.00 96.70 128 A 1 
ATOM 951  C CA  . ASP A 1 128 ? -6.934  -2.131  10.222  1.00 96.98 128 A 1 
ATOM 952  C C   . ASP A 1 128 ? -5.656  -1.957  11.057  1.00 97.13 128 A 1 
ATOM 953  O O   . ASP A 1 128 ? -4.721  -1.247  10.687  1.00 96.09 128 A 1 
ATOM 954  C CB  . ASP A 1 128 ? -6.643  -2.230  8.716   1.00 96.50 128 A 1 
ATOM 955  C CG  . ASP A 1 128 ? -5.770  -3.447  8.364   1.00 95.57 128 A 1 
ATOM 956  O OD1 . ASP A 1 128 ? -5.382  -4.218  9.279   1.00 93.22 128 A 1 
ATOM 957  O OD2 . ASP A 1 128 ? -5.487  -3.633  7.160   1.00 92.84 128 A 1 
ATOM 958  N N   . LYS A 1 129 ? -5.635  -2.634  12.211  1.00 97.73 129 A 1 
ATOM 959  C CA  . LYS A 1 129 ? -4.495  -2.706  13.138  1.00 98.03 129 A 1 
ATOM 960  C C   . LYS A 1 129 ? -3.833  -4.081  13.162  1.00 98.29 129 A 1 
ATOM 961  O O   . LYS A 1 129 ? -2.977  -4.325  14.003  1.00 97.98 129 A 1 
ATOM 962  C CB  . LYS A 1 129 ? -4.943  -2.238  14.533  1.00 97.62 129 A 1 
ATOM 963  C CG  . LYS A 1 129 ? -5.923  -3.209  15.236  1.00 97.74 129 A 1 
ATOM 964  C CD  . LYS A 1 129 ? -7.109  -2.513  15.900  1.00 97.49 129 A 1 
ATOM 965  C CE  . LYS A 1 129 ? -8.101  -2.050  14.841  1.00 96.88 129 A 1 
ATOM 966  N NZ  . LYS A 1 129 ? -9.339  -1.506  15.424  1.00 96.70 129 A 1 
ATOM 967  N N   . VAL A 1 130 ? -4.209  -4.981  12.254  1.00 98.27 130 A 1 
ATOM 968  C CA  . VAL A 1 130 ? -3.810  -6.398  12.256  1.00 98.38 130 A 1 
ATOM 969  C C   . VAL A 1 130 ? -2.294  -6.567  12.377  1.00 98.50 130 A 1 
ATOM 970  O O   . VAL A 1 130 ? -1.839  -7.362  13.191  1.00 98.32 130 A 1 
ATOM 971  C CB  . VAL A 1 130 ? -4.330  -7.114  10.994  1.00 98.16 130 A 1 
ATOM 972  C CG1 . VAL A 1 130 ? -3.804  -8.547  10.884  1.00 97.18 130 A 1 
ATOM 973  C CG2 . VAL A 1 130 ? -5.855  -7.191  10.998  1.00 97.24 130 A 1 
ATOM 974  N N   . SER A 1 131 ? -1.504  -5.786  11.643  1.00 98.33 131 A 1 
ATOM 975  C CA  . SER A 1 131 ? -0.038  -5.861  11.676  1.00 98.30 131 A 1 
ATOM 976  C C   . SER A 1 131 ? 0.566   -5.769  13.082  1.00 98.55 131 A 1 
ATOM 977  O O   . SER A 1 131 ? 1.557   -6.434  13.358  1.00 98.34 131 A 1 
ATOM 978  C CB  . SER A 1 131 ? 0.549   -4.736  10.824  1.00 97.66 131 A 1 
ATOM 979  O OG  . SER A 1 131 ? 0.171   -4.895  9.464   1.00 95.20 131 A 1 
ATOM 980  N N   . ILE A 1 132 ? -0.037  -4.977  13.976  1.00 98.61 132 A 1 
ATOM 981  C CA  . ILE A 1 132 ? 0.525   -4.656  15.294  1.00 98.70 132 A 1 
ATOM 982  C C   . ILE A 1 132 ? 0.500   -5.867  16.231  1.00 98.74 132 A 1 
ATOM 983  O O   . ILE A 1 132 ? 1.466   -6.099  16.952  1.00 98.66 132 A 1 
ATOM 984  C CB  . ILE A 1 132 ? -0.213  -3.442  15.894  1.00 98.63 132 A 1 
ATOM 985  C CG1 . ILE A 1 132 ? -0.019  -2.211  14.978  1.00 98.28 132 A 1 
ATOM 986  C CG2 . ILE A 1 132 ? 0.272   -3.142  17.324  1.00 98.46 132 A 1 
ATOM 987  C CD1 . ILE A 1 132 ? -0.830  -0.985  15.382  1.00 97.23 132 A 1 
ATOM 988  N N   . HIS A 1 133 ? -0.566  -6.659  16.226  1.00 98.38 133 A 1 
ATOM 989  C CA  . HIS A 1 133 ? -0.684  -7.853  17.069  1.00 98.33 133 A 1 
ATOM 990  C C   . HIS A 1 133 ? -0.360  -9.148  16.313  1.00 98.51 133 A 1 
ATOM 991  O O   . HIS A 1 133 ? 0.132   -10.101 16.917  1.00 98.11 133 A 1 
ATOM 992  C CB  . HIS A 1 133 ? -2.066  -7.878  17.734  1.00 97.50 133 A 1 
ATOM 993  C CG  . HIS A 1 133 ? -3.212  -7.893  16.768  1.00 97.72 133 A 1 
ATOM 994  N ND1 . HIS A 1 133 ? -3.760  -6.789  16.141  1.00 92.28 133 A 1 
ATOM 995  C CD2 . HIS A 1 133 ? -3.918  -8.994  16.386  1.00 92.83 133 A 1 
ATOM 996  C CE1 . HIS A 1 133 ? -4.785  -7.222  15.400  1.00 92.94 133 A 1 
ATOM 997  N NE2 . HIS A 1 133 ? -4.912  -8.553  15.520  1.00 94.57 133 A 1 
ATOM 998  N N   . LEU A 1 134 ? -0.525  -9.183  14.984  1.00 98.75 134 A 1 
ATOM 999  C CA  . LEU A 1 134 ? -0.128  -10.319 14.149  1.00 98.78 134 A 1 
ATOM 1000 C C   . LEU A 1 134 ? 1.391   -10.530 14.154  1.00 98.84 134 A 1 
ATOM 1001 O O   . LEU A 1 134 ? 1.845   -11.659 14.309  1.00 98.71 134 A 1 
ATOM 1002 C CB  . LEU A 1 134 ? -0.647  -10.091 12.718  1.00 98.58 134 A 1 
ATOM 1003 C CG  . LEU A 1 134 ? -0.230  -11.175 11.707  1.00 98.06 134 A 1 
ATOM 1004 C CD1 . LEU A 1 134 ? -0.800  -12.541 12.062  1.00 97.14 134 A 1 
ATOM 1005 C CD2 . LEU A 1 134 ? -0.721  -10.792 10.314  1.00 97.00 134 A 1 
ATOM 1006 N N   . ALA A 1 135 ? 2.183   -9.463  13.997  1.00 98.72 135 A 1 
ATOM 1007 C CA  . ALA A 1 135 ? 3.637   -9.578  13.918  1.00 98.70 135 A 1 
ATOM 1008 C C   . ALA A 1 135 ? 4.254   -10.244 15.165  1.00 98.77 135 A 1 
ATOM 1009 O O   . ALA A 1 135 ? 4.973   -11.232 15.002  1.00 98.69 135 A 1 
ATOM 1010 C CB  . ALA A 1 135 ? 4.247   -8.210  13.587  1.00 98.49 135 A 1 
ATOM 1011 N N   . PRO A 1 136 ? 3.970   -9.806  16.407  1.00 98.88 136 A 1 
ATOM 1012 C CA  . PRO A 1 136 ? 4.483   -10.487 17.596  1.00 98.87 136 A 1 
ATOM 1013 C C   . PRO A 1 136 ? 3.904   -11.893 17.781  1.00 98.88 136 A 1 
ATOM 1014 O O   . PRO A 1 136 ? 4.620   -12.772 18.258  1.00 98.74 136 A 1 
ATOM 1015 C CB  . PRO A 1 136 ? 4.140   -9.572  18.773  1.00 98.72 136 A 1 
ATOM 1016 C CG  . PRO A 1 136 ? 2.929   -8.786  18.281  1.00 97.75 136 A 1 
ATOM 1017 C CD  . PRO A 1 136 ? 3.222   -8.619  16.796  1.00 98.73 136 A 1 
ATOM 1018 N N   . MET A 1 137 ? 2.668   -12.141 17.367  1.00 98.83 137 A 1 
ATOM 1019 C CA  . MET A 1 137 ? 2.056   -13.472 17.425  1.00 98.79 137 A 1 
ATOM 1020 C C   . MET A 1 137 ? 2.792   -14.471 16.517  1.00 98.86 137 A 1 
ATOM 1021 O O   . MET A 1 137 ? 3.180   -15.548 16.966  1.00 98.68 137 A 1 
ATOM 1022 C CB  . MET A 1 137 ? 0.570   -13.342 17.055  1.00 98.16 137 A 1 
ATOM 1023 C CG  . MET A 1 137 ? -0.203  -14.652 17.217  1.00 89.22 137 A 1 
ATOM 1024 S SD  . MET A 1 137 ? -1.986  -14.496 16.926  1.00 89.33 137 A 1 
ATOM 1025 C CE  . MET A 1 137 ? -2.028  -14.159 15.158  1.00 78.54 137 A 1 
ATOM 1026 N N   . VAL A 1 138 ? 3.064   -14.093 15.269  1.00 98.87 138 A 1 
ATOM 1027 C CA  . VAL A 1 138 ? 3.839   -14.898 14.308  1.00 98.88 138 A 1 
ATOM 1028 C C   . VAL A 1 138 ? 5.302   -15.036 14.752  1.00 98.87 138 A 1 
ATOM 1029 O O   . VAL A 1 138 ? 5.870   -16.127 14.692  1.00 98.75 138 A 1 
ATOM 1030 C CB  . VAL A 1 138 ? 3.717   -14.281 12.901  1.00 98.78 138 A 1 
ATOM 1031 C CG1 . VAL A 1 138 ? 4.675   -14.899 11.882  1.00 98.21 138 A 1 
ATOM 1032 C CG2 . VAL A 1 138 ? 2.293   -14.467 12.359  1.00 98.19 138 A 1 
ATOM 1033 N N   . ALA A 1 139 ? 5.904   -13.956 15.265  1.00 98.86 139 A 1 
ATOM 1034 C CA  . ALA A 1 139 ? 7.276   -13.990 15.771  1.00 98.82 139 A 1 
ATOM 1035 C C   . ALA A 1 139 ? 7.440   -14.911 16.994  1.00 98.80 139 A 1 
ATOM 1036 O O   . ALA A 1 139 ? 8.467   -15.576 17.131  1.00 98.66 139 A 1 
ATOM 1037 C CB  . ALA A 1 139 ? 7.724   -12.557 16.073  1.00 98.74 139 A 1 
ATOM 1038 N N   . ALA A 1 140 ? 6.434   -15.012 17.845  1.00 98.83 140 A 1 
ATOM 1039 C CA  . ALA A 1 140 ? 6.412   -15.957 18.961  1.00 98.83 140 A 1 
ATOM 1040 C C   . ALA A 1 140 ? 6.328   -17.431 18.511  1.00 98.82 140 A 1 
ATOM 1041 O O   . ALA A 1 140 ? 6.714   -18.317 19.270  1.00 98.57 140 A 1 
ATOM 1042 C CB  . ALA A 1 140 ? 5.252   -15.585 19.891  1.00 98.73 140 A 1 
ATOM 1043 N N   . CYS A 1 141 ? 5.899   -17.697 17.272  1.00 98.78 141 A 1 
ATOM 1044 C CA  . CYS A 1 141 ? 5.890   -19.028 16.662  1.00 98.76 141 A 1 
ATOM 1045 C C   . CYS A 1 141 ? 7.214   -19.391 15.952  1.00 98.68 141 A 1 
ATOM 1046 O O   . CYS A 1 141 ? 7.288   -20.427 15.292  1.00 98.03 141 A 1 
ATOM 1047 C CB  . CYS A 1 141 ? 4.685   -19.140 15.715  1.00 98.72 141 A 1 
ATOM 1048 S SG  . CYS A 1 141 ? 3.124   -18.865 16.609  1.00 98.57 141 A 1 
ATOM 1049 N N   . GLY A 1 142 ? 8.265   -18.566 16.067  1.00 98.57 142 A 1 
ATOM 1050 C CA  . GLY A 1 142 ? 9.593   -18.860 15.506  1.00 98.42 142 A 1 
ATOM 1051 C C   . GLY A 1 142 ? 9.839   -18.346 14.081  1.00 98.55 142 A 1 
ATOM 1052 O O   . GLY A 1 142 ? 10.802  -18.766 13.441  1.00 97.86 142 A 1 
ATOM 1053 N N   . VAL A 1 143 ? 9.008   -17.439 13.584  1.00 98.73 143 A 1 
ATOM 1054 C CA  . VAL A 1 143 ? 9.178   -16.761 12.287  1.00 98.77 143 A 1 
ATOM 1055 C C   . VAL A 1 143 ? 9.762   -15.369 12.515  1.00 98.78 143 A 1 
ATOM 1056 O O   . VAL A 1 143 ? 9.342   -14.664 13.425  1.00 98.51 143 A 1 
ATOM 1057 C CB  . VAL A 1 143 ? 7.835   -16.683 11.543  1.00 98.60 143 A 1 
ATOM 1058 C CG1 . VAL A 1 143 ? 7.963   -16.023 10.163  1.00 97.92 143 A 1 
ATOM 1059 C CG2 . VAL A 1 143 ? 7.238   -18.078 11.335  1.00 97.95 143 A 1 
ATOM 1060 N N   . ALA A 1 144 ? 10.716  -14.946 11.690  1.00 98.73 144 A 1 
ATOM 1061 C CA  . ALA A 1 144 ? 11.183  -13.566 11.717  1.00 98.73 144 A 1 
ATOM 1062 C C   . ALA A 1 144 ? 10.238  -12.668 10.904  1.00 98.73 144 A 1 
ATOM 1063 O O   . ALA A 1 144 ? 9.868   -13.006 9.780   1.00 98.47 144 A 1 
ATOM 1064 C CB  . ALA A 1 144 ? 12.634  -13.509 11.238  1.00 98.52 144 A 1 
ATOM 1065 N N   . VAL A 1 145 ? 9.853   -11.514 11.461  1.00 98.64 145 A 1 
ATOM 1066 C CA  . VAL A 1 145 ? 8.860   -10.599 10.875  1.00 98.64 145 A 1 
ATOM 1067 C C   . VAL A 1 145 ? 9.485   -9.218  10.635  1.00 98.49 145 A 1 
ATOM 1068 O O   . VAL A 1 145 ? 9.397   -8.336  11.499  1.00 98.08 145 A 1 
ATOM 1069 C CB  . VAL A 1 145 ? 7.575   -10.546 11.728  1.00 98.58 145 A 1 
ATOM 1070 C CG1 . VAL A 1 145 ? 6.488   -9.748  11.001  1.00 98.11 145 A 1 
ATOM 1071 C CG2 . VAL A 1 145 ? 7.007   -11.946 12.003  1.00 98.06 145 A 1 
ATOM 1072 N N   . PRO A 1 146 ? 10.160  -9.019  9.480   1.00 97.92 146 A 1 
ATOM 1073 C CA  . PRO A 1 146 ? 10.784  -7.756  9.100   1.00 97.18 146 A 1 
ATOM 1074 C C   . PRO A 1 146 ? 9.767   -6.789  8.474   1.00 96.43 146 A 1 
ATOM 1075 O O   . PRO A 1 146 ? 9.758   -6.587  7.263   1.00 93.53 146 A 1 
ATOM 1076 C CB  . PRO A 1 146 ? 11.905  -8.179  8.138   1.00 96.05 146 A 1 
ATOM 1077 C CG  . PRO A 1 146 ? 11.347  -9.403  7.430   1.00 94.63 146 A 1 
ATOM 1078 C CD  . PRO A 1 146 ? 10.495  -10.062 8.507   1.00 97.12 146 A 1 
ATOM 1079 N N   . MET A 1 147 ? 8.882   -6.192  9.280   1.00 97.04 147 A 1 
ATOM 1080 C CA  . MET A 1 147 ? 7.721   -5.464  8.767   1.00 96.70 147 A 1 
ATOM 1081 C C   . MET A 1 147 ? 7.974   -3.963  8.594   1.00 96.67 147 A 1 
ATOM 1082 O O   . MET A 1 147 ? 8.030   -3.206  9.569   1.00 95.14 147 A 1 
ATOM 1083 C CB  . MET A 1 147 ? 6.513   -5.756  9.661   1.00 95.63 147 A 1 
ATOM 1084 C CG  . MET A 1 147 ? 5.212   -5.210  9.059   1.00 90.02 147 A 1 
ATOM 1085 S SD  . MET A 1 147 ? 3.717   -5.593  10.016  1.00 89.94 147 A 1 
ATOM 1086 C CE  . MET A 1 147 ? 3.601   -7.379  9.742   1.00 82.86 147 A 1 
ATOM 1087 N N   . MET A 1 148 ? 8.020   -3.497  7.341   1.00 96.24 148 A 1 
ATOM 1088 C CA  . MET A 1 148 ? 7.915   -2.071  7.026   1.00 95.57 148 A 1 
ATOM 1089 C C   . MET A 1 148 ? 6.465   -1.692  6.722   1.00 95.64 148 A 1 
ATOM 1090 O O   . MET A 1 148 ? 5.786   -2.296  5.895   1.00 94.41 148 A 1 
ATOM 1091 C CB  . MET A 1 148 ? 8.867   -1.642  5.912   1.00 94.26 148 A 1 
ATOM 1092 C CG  . MET A 1 148 ? 10.326  -1.854  6.322   1.00 89.90 148 A 1 
ATOM 1093 S SD  . MET A 1 148 ? 11.542  -1.143  5.190   1.00 86.46 148 A 1 
ATOM 1094 C CE  . MET A 1 148 ? 13.026  -1.906  5.899   1.00 77.73 148 A 1 
ATOM 1095 N N   . SER A 1 149 ? 5.981   -0.666  7.413   1.00 95.10 149 A 1 
ATOM 1096 C CA  . SER A 1 149 ? 4.602   -0.182  7.331   1.00 94.60 149 A 1 
ATOM 1097 C C   . SER A 1 149 ? 4.528   1.286   6.903   1.00 94.08 149 A 1 
ATOM 1098 O O   . SER A 1 149 ? 5.527   2.009   6.885   1.00 92.34 149 A 1 
ATOM 1099 C CB  . SER A 1 149 ? 3.895   -0.429  8.664   1.00 94.63 149 A 1 
ATOM 1100 O OG  . SER A 1 149 ? 3.602   -1.801  8.819   1.00 89.27 149 A 1 
ATOM 1101 N N   . GLY A 1 150 ? 3.326   1.733   6.537   1.00 92.47 150 A 1 
ATOM 1102 C CA  . GLY A 1 150 ? 3.052   3.105   6.119   1.00 91.93 150 A 1 
ATOM 1103 C C   . GLY A 1 150 ? 2.397   3.959   7.208   1.00 93.98 150 A 1 
ATOM 1104 O O   . GLY A 1 150 ? 1.845   3.450   8.187   1.00 93.97 150 A 1 
ATOM 1105 N N   . ARG A 1 151 ? 2.436   5.279   7.003   1.00 93.56 151 A 1 
ATOM 1106 C CA  . ARG A 1 151 ? 1.612   6.263   7.718   1.00 93.21 151 A 1 
ATOM 1107 C C   . ARG A 1 151 ? 0.246   6.402   7.053   1.00 93.25 151 A 1 
ATOM 1108 O O   . ARG A 1 151 ? 0.107   6.126   5.863   1.00 90.97 151 A 1 
ATOM 1109 C CB  . ARG A 1 151 ? 2.326   7.623   7.771   1.00 92.42 151 A 1 
ATOM 1110 C CG  . ARG A 1 151 ? 3.587   7.561   8.645   1.00 90.39 151 A 1 
ATOM 1111 C CD  . ARG A 1 151 ? 4.194   8.956   8.812   1.00 89.82 151 A 1 
ATOM 1112 N NE  . ARG A 1 151 ? 5.384   8.926   9.676   1.00 90.40 151 A 1 
ATOM 1113 C CZ  . ARG A 1 151 ? 5.390   8.877   11.004  1.00 91.51 151 A 1 
ATOM 1114 N NH1 . ARG A 1 151 ? 4.305   8.870   11.723  1.00 84.46 151 A 1 
ATOM 1115 N NH2 . ARG A 1 151 ? 6.515   8.825   11.650  1.00 86.97 151 A 1 
ATOM 1116 N N   . GLY A 1 152 ? -0.749  6.848   7.816   1.00 92.57 152 A 1 
ATOM 1117 C CA  . GLY A 1 152 ? -2.078  7.138   7.303   1.00 91.88 152 A 1 
ATOM 1118 C C   . GLY A 1 152 ? -2.102  8.402   6.442   1.00 92.75 152 A 1 
ATOM 1119 O O   . GLY A 1 152 ? -1.403  9.375   6.721   1.00 91.34 152 A 1 
ATOM 1120 N N   . LEU A 1 153 ? -2.940  8.375   5.406   1.00 88.95 153 A 1 
ATOM 1121 C CA  . LEU A 1 153 ? -3.269  9.528   4.579   1.00 87.73 153 A 1 
ATOM 1122 C C   . LEU A 1 153 ? -4.724  9.396   4.104   1.00 86.72 153 A 1 
ATOM 1123 O O   . LEU A 1 153 ? -5.152  8.326   3.677   1.00 81.39 153 A 1 
ATOM 1124 C CB  . LEU A 1 153 ? -2.278  9.626   3.400   1.00 86.04 153 A 1 
ATOM 1125 C CG  . LEU A 1 153 ? -2.408  10.921  2.575   1.00 81.51 153 A 1 
ATOM 1126 C CD1 . LEU A 1 153 ? -2.021  12.164  3.380   1.00 79.49 153 A 1 
ATOM 1127 C CD2 . LEU A 1 153 ? -1.499  10.846  1.350   1.00 80.54 153 A 1 
ATOM 1128 N N   . GLY A 1 154 ? -5.494  10.484  4.201   1.00 90.98 154 A 1 
ATOM 1129 C CA  . GLY A 1 154 ? -6.923  10.465  3.917   1.00 90.21 154 A 1 
ATOM 1130 C C   . GLY A 1 154 ? -7.699  9.643   4.950   1.00 91.78 154 A 1 
ATOM 1131 O O   . GLY A 1 154 ? -7.493  9.786   6.151   1.00 89.44 154 A 1 
ATOM 1132 N N   . HIS A 1 155 ? -8.606  8.795   4.478   1.00 89.95 155 A 1 
ATOM 1133 C CA  . HIS A 1 155 ? -9.500  8.016   5.337   1.00 89.28 155 A 1 
ATOM 1134 C C   . HIS A 1 155 ? -8.881  6.719   5.883   1.00 90.37 155 A 1 
ATOM 1135 O O   . HIS A 1 155 ? -9.498  6.064   6.722   1.00 85.88 155 A 1 
ATOM 1136 C CB  . HIS A 1 155 ? -10.799 7.731   4.571   1.00 87.24 155 A 1 
ATOM 1137 C CG  . HIS A 1 155 ? -10.607 6.848   3.366   1.00 86.08 155 A 1 
ATOM 1138 N ND1 . HIS A 1 155 ? -10.230 7.253   2.106   1.00 76.81 155 A 1 
ATOM 1139 C CD2 . HIS A 1 155 ? -10.761 5.488   3.320   1.00 77.55 155 A 1 
ATOM 1140 C CE1 . HIS A 1 155 ? -10.157 6.169   1.320   1.00 77.96 155 A 1 
ATOM 1141 N NE2 . HIS A 1 155 ? -10.470 5.070   2.018   1.00 79.17 155 A 1 
ATOM 1142 N N   . THR A 1 156 ? -7.687  6.320   5.445   1.00 89.44 156 A 1 
ATOM 1143 C CA  . THR A 1 156 ? -7.015  5.106   5.933   1.00 89.17 156 A 1 
ATOM 1144 C C   . THR A 1 156 ? -6.023  5.443   7.045   1.00 90.91 156 A 1 
ATOM 1145 O O   . THR A 1 156 ? -5.184  6.337   6.900   1.00 87.29 156 A 1 
ATOM 1146 C CB  . THR A 1 156 ? -6.338  4.315   4.805   1.00 86.12 156 A 1 
ATOM 1147 O OG1 . THR A 1 156 ? -5.384  5.091   4.123   1.00 79.81 156 A 1 
ATOM 1148 C CG2 . THR A 1 156 ? -7.347  3.828   3.764   1.00 78.97 156 A 1 
ATOM 1149 N N   . GLY A 1 157 ? -6.110  4.730   8.174   1.00 89.21 157 A 1 
ATOM 1150 C CA  . GLY A 1 157 ? -5.160  4.867   9.279   1.00 90.32 157 A 1 
ATOM 1151 C C   . GLY A 1 157 ? -3.796  4.240   8.962   1.00 92.39 157 A 1 
ATOM 1152 O O   . GLY A 1 157 ? -3.694  3.303   8.172   1.00 90.01 157 A 1 
ATOM 1153 N N   . GLY A 1 158 ? -2.736  4.736   9.596   1.00 93.57 158 A 1 
ATOM 1154 C CA  . GLY A 1 158 ? -1.377  4.225   9.422   1.00 94.47 158 A 1 
ATOM 1155 C C   . GLY A 1 158 ? -0.908  3.367   10.595  1.00 96.49 158 A 1 
ATOM 1156 O O   . GLY A 1 158 ? -1.029  3.776   11.745  1.00 96.23 158 A 1 
ATOM 1157 N N   . THR A 1 159 ? -0.301  2.211   10.315  1.00 96.31 159 A 1 
ATOM 1158 C CA  . THR A 1 159 ? 0.307   1.360   11.359  1.00 97.29 159 A 1 
ATOM 1159 C C   . THR A 1 159 ? 1.375   2.113   12.153  1.00 97.95 159 A 1 
ATOM 1160 O O   . THR A 1 159 ? 1.433   1.985   13.373  1.00 97.99 159 A 1 
ATOM 1161 C CB  . THR A 1 159 ? 0.932   0.104   10.732  1.00 97.17 159 A 1 
ATOM 1162 O OG1 . THR A 1 159 ? -0.045  -0.614  10.029  1.00 94.77 159 A 1 
ATOM 1163 C CG2 . THR A 1 159 ? 1.533   -0.855  11.762  1.00 95.86 159 A 1 
ATOM 1164 N N   . LEU A 1 160 ? 2.191   2.932   11.483  1.00 97.65 160 A 1 
ATOM 1165 C CA  . LEU A 1 160 ? 3.244   3.714   12.141  1.00 97.67 160 A 1 
ATOM 1166 C C   . LEU A 1 160 ? 2.669   4.762   13.093  1.00 97.95 160 A 1 
ATOM 1167 O O   . LEU A 1 160 ? 3.191   4.941   14.185  1.00 97.84 160 A 1 
ATOM 1168 C CB  . LEU A 1 160 ? 4.136   4.393   11.093  1.00 97.24 160 A 1 
ATOM 1169 C CG  . LEU A 1 160 ? 4.811   3.438   10.097  1.00 96.40 160 A 1 
ATOM 1170 C CD1 . LEU A 1 160 ? 5.685   4.258   9.150   1.00 95.47 160 A 1 
ATOM 1171 C CD2 . LEU A 1 160 ? 5.670   2.378   10.782  1.00 95.12 160 A 1 
ATOM 1172 N N   . ASP A 1 161 ? 1.574   5.404   12.710  1.00 97.89 161 A 1 
ATOM 1173 C CA  . ASP A 1 161 ? 0.909   6.421   13.528  1.00 97.85 161 A 1 
ATOM 1174 C C   . ASP A 1 161 ? 0.297   5.818   14.796  1.00 98.21 161 A 1 
ATOM 1175 O O   . ASP A 1 161 ? 0.387   6.406   15.876  1.00 98.07 161 A 1 
ATOM 1176 C CB  . ASP A 1 161 ? -0.170  7.098   12.685  1.00 97.40 161 A 1 
ATOM 1177 C CG  . ASP A 1 161 ? 0.423   7.760   11.444  1.00 96.70 161 A 1 
ATOM 1178 O OD1 . ASP A 1 161 ? 1.435   8.483   11.578  1.00 94.72 161 A 1 
ATOM 1179 O OD2 . ASP A 1 161 ? -0.116  7.594   10.334  1.00 94.50 161 A 1 
ATOM 1180 N N   . LYS A 1 162 ? -0.251  4.603   14.675  1.00 98.13 162 A 1 
ATOM 1181 C CA  . LYS A 1 162 ? -0.741  3.823   15.819  1.00 98.39 162 A 1 
ATOM 1182 C C   . LYS A 1 162 ? 0.399   3.472   16.770  1.00 98.57 162 A 1 
ATOM 1183 O O   . LYS A 1 162 ? 0.290   3.721   17.964  1.00 98.56 162 A 1 
ATOM 1184 C CB  . LYS A 1 162 ? -1.449  2.551   15.320  1.00 98.33 162 A 1 
ATOM 1185 C CG  . LYS A 1 162 ? -2.718  2.888   14.529  1.00 97.87 162 A 1 
ATOM 1186 C CD  . LYS A 1 162 ? -3.252  1.681   13.753  1.00 97.36 162 A 1 
ATOM 1187 C CE  . LYS A 1 162 ? -4.309  2.213   12.789  1.00 95.52 162 A 1 
ATOM 1188 N NZ  . LYS A 1 162 ? -4.989  1.147   12.031  1.00 93.79 162 A 1 
ATOM 1189 N N   . LEU A 1 163 ? 1.516   2.957   16.253  1.00 98.58 163 A 1 
ATOM 1190 C CA  . LEU A 1 163 ? 2.691   2.615   17.063  1.00 98.63 163 A 1 
ATOM 1191 C C   . LEU A 1 163 ? 3.298   3.844   17.754  1.00 98.65 163 A 1 
ATOM 1192 O O   . LEU A 1 163 ? 3.670   3.755   18.922  1.00 98.58 163 A 1 
ATOM 1193 C CB  . LEU A 1 163 ? 3.734   1.921   16.180  1.00 98.60 163 A 1 
ATOM 1194 C CG  . LEU A 1 163 ? 3.348   0.488   15.771  1.00 98.36 163 A 1 
ATOM 1195 C CD1 . LEU A 1 163 ? 4.286   0.018   14.659  1.00 98.03 163 A 1 
ATOM 1196 C CD2 . LEU A 1 163 ? 3.454   -0.494  16.942  1.00 97.89 163 A 1 
ATOM 1197 N N   . GLU A 1 164 ? 3.341   4.996   17.083  1.00 98.59 164 A 1 
ATOM 1198 C CA  . GLU A 1 164 ? 3.814   6.261   17.676  1.00 98.35 164 A 1 
ATOM 1199 C C   . GLU A 1 164 ? 2.874   6.826   18.757  1.00 98.37 164 A 1 
ATOM 1200 O O   . GLU A 1 164 ? 3.268   7.733   19.490  1.00 98.05 164 A 1 
ATOM 1201 C CB  . GLU A 1 164 ? 4.040   7.304   16.572  1.00 97.94 164 A 1 
ATOM 1202 C CG  . GLU A 1 164 ? 5.329   7.030   15.780  1.00 96.76 164 A 1 
ATOM 1203 C CD  . GLU A 1 164 ? 5.536   8.010   14.614  1.00 96.63 164 A 1 
ATOM 1204 O OE1 . GLU A 1 164 ? 6.677   8.123   14.101  1.00 92.49 164 A 1 
ATOM 1205 O OE2 . GLU A 1 164 ? 4.567   8.622   14.109  1.00 93.21 164 A 1 
ATOM 1206 N N   . SER A 1 165 ? 1.660   6.287   18.910  1.00 98.55 165 A 1 
ATOM 1207 C CA  . SER A 1 165 ? 0.822   6.591   20.077  1.00 98.58 165 A 1 
ATOM 1208 C C   . SER A 1 165 ? 1.332   5.948   21.374  1.00 98.71 165 A 1 
ATOM 1209 O O   . SER A 1 165 ? 0.947   6.385   22.455  1.00 98.49 165 A 1 
ATOM 1210 C CB  . SER A 1 165 ? -0.644  6.228   19.823  1.00 98.12 165 A 1 
ATOM 1211 O OG  . SER A 1 165 ? -0.889  4.844   19.938  1.00 93.52 165 A 1 
ATOM 1212 N N   . ILE A 1 166 ? 2.226   4.961   21.287  1.00 98.76 166 A 1 
ATOM 1213 C CA  . ILE A 1 166 ? 2.972   4.448   22.443  1.00 98.81 166 A 1 
ATOM 1214 C C   . ILE A 1 166 ? 4.076   5.466   22.774  1.00 98.78 166 A 1 
ATOM 1215 O O   . ILE A 1 166 ? 4.955   5.692   21.937  1.00 98.70 166 A 1 
ATOM 1216 C CB  . ILE A 1 166 ? 3.562   3.049   22.161  1.00 98.83 166 A 1 
ATOM 1217 C CG1 . ILE A 1 166 ? 2.449   2.039   21.793  1.00 98.66 166 A 1 
ATOM 1218 C CG2 . ILE A 1 166 ? 4.369   2.562   23.381  1.00 98.72 166 A 1 
ATOM 1219 C CD1 . ILE A 1 166 ? 2.974   0.690   21.290  1.00 98.36 166 A 1 
ATOM 1220 N N   . PRO A 1 167 ? 4.085   6.085   23.965  1.00 98.74 167 A 1 
ATOM 1221 C CA  . PRO A 1 167 ? 5.069   7.102   24.312  1.00 98.66 167 A 1 
ATOM 1222 C C   . PRO A 1 167 ? 6.505   6.603   24.122  1.00 98.68 167 A 1 
ATOM 1223 O O   . PRO A 1 167 ? 6.887   5.553   24.634  1.00 98.46 167 A 1 
ATOM 1224 C CB  . PRO A 1 167 ? 4.776   7.487   25.765  1.00 98.40 167 A 1 
ATOM 1225 C CG  . PRO A 1 167 ? 3.279   7.204   25.895  1.00 97.58 167 A 1 
ATOM 1226 C CD  . PRO A 1 167 ? 3.096   5.966   25.026  1.00 98.57 167 A 1 
ATOM 1227 N N   . GLY A 1 168 ? 7.306   7.368   23.372  1.00 98.45 168 A 1 
ATOM 1228 C CA  . GLY A 1 168 ? 8.711   7.055   23.092  1.00 98.39 168 A 1 
ATOM 1229 C C   . GLY A 1 168 ? 8.951   6.043   21.965  1.00 98.47 168 A 1 
ATOM 1230 O O   . GLY A 1 168 ? 10.097  5.908   21.544  1.00 97.89 168 A 1 
ATOM 1231 N N   . PHE A 1 169 ? 7.922   5.372   21.435  1.00 98.49 169 A 1 
ATOM 1232 C CA  . PHE A 1 169 ? 8.095   4.376   20.374  1.00 98.51 169 A 1 
ATOM 1233 C C   . PHE A 1 169 ? 8.654   5.009   19.094  1.00 98.40 169 A 1 
ATOM 1234 O O   . PHE A 1 169 ? 8.089   5.950   18.532  1.00 98.03 169 A 1 
ATOM 1235 C CB  . PHE A 1 169 ? 6.780   3.643   20.095  1.00 98.45 169 A 1 
ATOM 1236 C CG  . PHE A 1 169 ? 6.945   2.379   19.272  1.00 98.63 169 A 1 
ATOM 1237 C CD1 . PHE A 1 169 ? 7.109   2.444   17.877  1.00 98.37 169 A 1 
ATOM 1238 C CD2 . PHE A 1 169 ? 6.938   1.123   19.908  1.00 98.37 169 A 1 
ATOM 1239 C CE1 . PHE A 1 169 ? 7.267   1.262   17.129  1.00 98.20 169 A 1 
ATOM 1240 C CE2 . PHE A 1 169 ? 7.089   -0.058  19.162  1.00 98.12 169 A 1 
ATOM 1241 C CZ  . PHE A 1 169 ? 7.253   0.009   17.769  1.00 98.34 169 A 1 
ATOM 1242 N N   . ARG A 1 170 ? 9.761   4.466   18.601  1.00 98.25 170 A 1 
ATOM 1243 C CA  . ARG A 1 170 ? 10.484  4.966   17.432  1.00 97.96 170 A 1 
ATOM 1244 C C   . ARG A 1 170 ? 10.271  4.050   16.228  1.00 98.07 170 A 1 
ATOM 1245 O O   . ARG A 1 170 ? 10.789  2.937   16.188  1.00 97.41 170 A 1 
ATOM 1246 C CB  . ARG A 1 170 ? 11.965  5.135   17.815  1.00 96.85 170 A 1 
ATOM 1247 C CG  . ARG A 1 170 ? 12.775  5.809   16.702  1.00 92.08 170 A 1 
ATOM 1248 C CD  . ARG A 1 170 ? 14.227  6.073   17.125  1.00 90.89 170 A 1 
ATOM 1249 N NE  . ARG A 1 170 ? 14.934  4.824   17.459  1.00 86.81 170 A 1 
ATOM 1250 C CZ  . ARG A 1 170 ? 16.222  4.560   17.276  1.00 85.09 170 A 1 
ATOM 1251 N NH1 . ARG A 1 170 ? 17.068  5.428   16.820  1.00 76.15 170 A 1 
ATOM 1252 N NH2 . ARG A 1 170 ? 16.702  3.388   17.542  1.00 76.72 170 A 1 
ATOM 1253 N N   . VAL A 1 171 ? 9.575   4.543   15.211  1.00 97.87 171 A 1 
ATOM 1254 C CA  . VAL A 1 171 ? 9.365   3.824   13.936  1.00 97.51 171 A 1 
ATOM 1255 C C   . VAL A 1 171 ? 10.485  4.056   12.913  1.00 97.12 171 A 1 
ATOM 1256 O O   . VAL A 1 171 ? 10.602  3.315   11.941  1.00 95.65 171 A 1 
ATOM 1257 C CB  . VAL A 1 171 ? 7.997   4.170   13.320  1.00 97.07 171 A 1 
ATOM 1258 C CG1 . VAL A 1 171 ? 6.852   3.816   14.274  1.00 95.49 171 A 1 
ATOM 1259 C CG2 . VAL A 1 171 ? 7.885   5.645   12.923  1.00 95.50 171 A 1 
ATOM 1260 N N   . GLY A 1 172 ? 11.302  5.082   13.113  1.00 96.27 172 A 1 
ATOM 1261 C CA  . GLY A 1 172 ? 12.440  5.418   12.259  1.00 95.86 172 A 1 
ATOM 1262 C C   . GLY A 1 172 ? 13.730  4.765   12.753  1.00 96.25 172 A 1 
ATOM 1263 O O   . GLY A 1 172 ? 14.450  5.382   13.533  1.00 93.97 172 A 1 
ATOM 1264 N N   . LEU A 1 173 ? 14.021  3.543   12.298  1.00 97.04 173 A 1 
ATOM 1265 C CA  . LEU A 1 173 ? 15.317  2.892   12.503  1.00 96.60 173 A 1 
ATOM 1266 C C   . LEU A 1 173 ? 16.209  3.083   11.274  1.00 96.13 173 A 1 
ATOM 1267 O O   . LEU A 1 173 ? 15.737  3.080   10.136  1.00 94.95 173 A 1 
ATOM 1268 C CB  . LEU A 1 173 ? 15.151  1.399   12.847  1.00 96.48 173 A 1 
ATOM 1269 C CG  . LEU A 1 173 ? 14.300  1.080   14.088  1.00 95.32 173 A 1 
ATOM 1270 C CD1 . LEU A 1 173 ? 14.394  -0.412  14.405  1.00 92.48 173 A 1 
ATOM 1271 C CD2 . LEU A 1 173 ? 14.742  1.843   15.332  1.00 92.38 173 A 1 
ATOM 1272 N N   . THR A 1 174 ? 17.510  3.220   11.503  1.00 96.29 174 A 1 
ATOM 1273 C CA  . THR A 1 174 ? 18.520  3.090   10.449  1.00 95.71 174 A 1 
ATOM 1274 C C   . THR A 1 174 ? 18.631  1.627   10.001  1.00 95.73 174 A 1 
ATOM 1275 O O   . THR A 1 174 ? 18.275  0.716   10.752  1.00 95.51 174 A 1 
ATOM 1276 C CB  . THR A 1 174 ? 19.889  3.603   10.916  1.00 95.58 174 A 1 
ATOM 1277 O OG1 . THR A 1 174 ? 20.356  2.834   11.997  1.00 94.85 174 A 1 
ATOM 1278 C CG2 . THR A 1 174 ? 19.859  5.064   11.363  1.00 93.97 174 A 1 
ATOM 1279 N N   . LEU A 1 175 ? 19.167  1.361   8.803   1.00 95.36 175 A 1 
ATOM 1280 C CA  . LEU A 1 175 ? 19.374  -0.020  8.338   1.00 95.10 175 A 1 
ATOM 1281 C C   . LEU A 1 175 ? 20.261  -0.863  9.287   1.00 95.56 175 A 1 
ATOM 1282 O O   . LEU A 1 175 ? 19.905  -2.017  9.528   1.00 95.34 175 A 1 
ATOM 1283 C CB  . LEU A 1 175 ? 19.939  -0.033  6.908   1.00 93.88 175 A 1 
ATOM 1284 C CG  . LEU A 1 175 ? 18.935  0.346   5.804   1.00 87.32 175 A 1 
ATOM 1285 C CD1 . LEU A 1 175 ? 19.664  0.389   4.460   1.00 85.62 175 A 1 
ATOM 1286 C CD2 . LEU A 1 175 ? 17.794  -0.671  5.694   1.00 86.48 175 A 1 
ATOM 1287 N N   . PRO A 1 176 ? 21.357  -0.337  9.879   1.00 95.57 176 A 1 
ATOM 1288 C CA  . PRO A 1 176 ? 22.123  -1.077  10.885  1.00 95.75 176 A 1 
ATOM 1289 C C   . PRO A 1 176 ? 21.322  -1.406  12.151  1.00 96.40 176 A 1 
ATOM 1290 O O   . PRO A 1 176 ? 21.401  -2.530  12.644  1.00 96.46 176 A 1 
ATOM 1291 C CB  . PRO A 1 176 ? 23.342  -0.207  11.207  1.00 95.31 176 A 1 
ATOM 1292 C CG  . PRO A 1 176 ? 23.528  0.620   9.941   1.00 93.92 176 A 1 
ATOM 1293 C CD  . PRO A 1 176 ? 22.087  0.862   9.494   1.00 95.47 176 A 1 
ATOM 1294 N N   . GLU A 1 177 ? 20.526  -0.458  12.675  1.00 96.28 177 A 1 
ATOM 1295 C CA  . GLU A 1 177 ? 19.663  -0.704  13.838  1.00 96.59 177 A 1 
ATOM 1296 C C   . GLU A 1 177 ? 18.588  -1.747  13.525  1.00 97.11 177 A 1 
ATOM 1297 O O   . GLU A 1 177 ? 18.376  -2.671  14.309  1.00 97.06 177 A 1 
ATOM 1298 C CB  . GLU A 1 177 ? 18.965  0.594   14.275  1.00 96.43 177 A 1 
ATOM 1299 C CG  . GLU A 1 177 ? 19.897  1.603   14.971  1.00 95.24 177 A 1 
ATOM 1300 C CD  . GLU A 1 177 ? 19.195  2.959   15.130  1.00 95.59 177 A 1 
ATOM 1301 O OE1 . GLU A 1 177 ? 19.216  3.534   16.244  1.00 91.15 177 A 1 
ATOM 1302 O OE2 . GLU A 1 177 ? 18.579  3.433   14.144  1.00 92.33 177 A 1 
ATOM 1303 N N   . TYR A 1 178 ? 17.953  -1.638  12.361  1.00 96.65 178 A 1 
ATOM 1304 C CA  . TYR A 1 178 ? 16.971  -2.601  11.876  1.00 96.75 178 A 1 
ATOM 1305 C C   . TYR A 1 178 ? 17.567  -4.008  11.767  1.00 97.21 178 A 1 
ATOM 1306 O O   . TYR A 1 178 ? 17.011  -4.956  12.319  1.00 97.23 178 A 1 
ATOM 1307 C CB  . TYR A 1 178 ? 16.439  -2.120  10.524  1.00 96.46 178 A 1 
ATOM 1308 C CG  . TYR A 1 178 ? 15.613  -3.151  9.786   1.00 96.44 178 A 1 
ATOM 1309 C CD1 . TYR A 1 178 ? 16.091  -3.697  8.581   1.00 94.84 178 A 1 
ATOM 1310 C CD2 . TYR A 1 178 ? 14.377  -3.560  10.310  1.00 95.07 178 A 1 
ATOM 1311 C CE1 . TYR A 1 178 ? 15.306  -4.618  7.872   1.00 94.30 178 A 1 
ATOM 1312 C CE2 . TYR A 1 178 ? 13.592  -4.484  9.607   1.00 94.29 178 A 1 
ATOM 1313 C CZ  . TYR A 1 178 ? 14.050  -5.000  8.375   1.00 94.68 178 A 1 
ATOM 1314 O OH  . TYR A 1 178 ? 13.274  -5.843  7.665   1.00 93.36 178 A 1 
ATOM 1315 N N   . ARG A 1 179 ? 18.732  -4.153  11.132  1.00 96.54 179 A 1 
ATOM 1316 C CA  . ARG A 1 179 ? 19.445  -5.431  11.024  1.00 96.71 179 A 1 
ATOM 1317 C C   . ARG A 1 179 ? 19.750  -6.023  12.399  1.00 97.19 179 A 1 
ATOM 1318 O O   . ARG A 1 179 ? 19.410  -7.176  12.648  1.00 97.21 179 A 1 
ATOM 1319 C CB  . ARG A 1 179 ? 20.718  -5.234  10.192  1.00 95.89 179 A 1 
ATOM 1320 C CG  . ARG A 1 179 ? 21.511  -6.540  10.077  1.00 86.54 179 A 1 
ATOM 1321 C CD  . ARG A 1 179 ? 22.800  -6.321  9.295   1.00 85.01 179 A 1 
ATOM 1322 N NE  . ARG A 1 179 ? 23.589  -7.562  9.272   1.00 74.71 179 A 1 
ATOM 1323 C CZ  . ARG A 1 179 ? 24.436  -7.939  8.338   1.00 67.43 179 A 1 
ATOM 1324 N NH1 . ARG A 1 179 ? 24.814  -7.138  7.383   1.00 60.30 179 A 1 
ATOM 1325 N NH2 . ARG A 1 179 ? 24.897  -9.150  8.343   1.00 56.06 179 A 1 
ATOM 1326 N N   . ALA A 1 180 ? 20.344  -5.233  13.301  1.00 97.15 180 A 1 
ATOM 1327 C CA  . ALA A 1 180 ? 20.676  -5.688  14.651  1.00 97.44 180 A 1 
ATOM 1328 C C   . ALA A 1 180 ? 19.428  -6.124  15.436  1.00 97.71 180 A 1 
ATOM 1329 O O   . ALA A 1 180 ? 19.448  -7.147  16.122  1.00 97.59 180 A 1 
ATOM 1330 C CB  . ALA A 1 180 ? 21.424  -4.559  15.369  1.00 97.39 180 A 1 
ATOM 1331 N N   . GLN A 1 181 ? 18.318  -5.391  15.317  1.00 97.79 181 A 1 
ATOM 1332 C CA  . GLN A 1 181 ? 17.058  -5.770  15.951  1.00 98.09 181 A 1 
ATOM 1333 C C   . GLN A 1 181 ? 16.490  -7.070  15.361  1.00 98.25 181 A 1 
ATOM 1334 O O   . GLN A 1 181 ? 16.038  -7.933  16.118  1.00 98.07 181 A 1 
ATOM 1335 C CB  . GLN A 1 181 ? 16.058  -4.613  15.850  1.00 97.85 181 A 1 
ATOM 1336 C CG  . GLN A 1 181 ? 14.764  -4.942  16.609  1.00 96.95 181 A 1 
ATOM 1337 C CD  . GLN A 1 181 ? 13.800  -3.772  16.678  1.00 97.57 181 A 1 
ATOM 1338 O OE1 . GLN A 1 181 ? 14.165  -2.635  16.931  1.00 93.12 181 A 1 
ATOM 1339 N NE2 . GLN A 1 181 ? 12.528  -4.007  16.477  1.00 92.35 181 A 1 
ATOM 1340 N N   . MET A 1 182 ? 16.547  -7.247  14.044  1.00 98.09 182 A 1 
ATOM 1341 C CA  . MET A 1 182 ? 16.099  -8.478  13.395  1.00 98.13 182 A 1 
ATOM 1342 C C   . MET A 1 182 ? 16.948  -9.692  13.792  1.00 98.12 182 A 1 
ATOM 1343 O O   . MET A 1 182 ? 16.392  -10.762 14.035  1.00 97.93 182 A 1 
ATOM 1344 C CB  . MET A 1 182 ? 16.090  -8.294  11.871  1.00 98.02 182 A 1 
ATOM 1345 C CG  . MET A 1 182 ? 14.924  -7.417  11.385  1.00 97.15 182 A 1 
ATOM 1346 S SD  . MET A 1 182 ? 13.261  -7.941  11.910  1.00 97.64 182 A 1 
ATOM 1347 C CE  . MET A 1 182 ? 13.248  -9.664  11.378  1.00 95.22 182 A 1 
ATOM 1348 N N   . GLU A 1 183 ? 18.272  -9.547  13.922  1.00 97.59 183 A 1 
ATOM 1349 C CA  . GLU A 1 183 ? 19.175  -10.617 14.366  1.00 97.44 183 A 1 
ATOM 1350 C C   . GLU A 1 183 ? 18.938  -11.004 15.836  1.00 97.46 183 A 1 
ATOM 1351 O O   . GLU A 1 183 ? 18.944  -12.189 16.171  1.00 96.74 183 A 1 
ATOM 1352 C CB  . GLU A 1 183 ? 20.638  -10.189 14.135  1.00 97.16 183 A 1 
ATOM 1353 C CG  . GLU A 1 183 ? 21.018  -10.172 12.638  1.00 95.07 183 A 1 
ATOM 1354 C CD  . GLU A 1 183 ? 22.425  -9.614  12.334  1.00 94.43 183 A 1 
ATOM 1355 O OE1 . GLU A 1 183 ? 22.799  -9.580  11.128  1.00 88.30 183 A 1 
ATOM 1356 O OE2 . GLU A 1 183 ? 23.137  -9.204  13.271  1.00 89.35 183 A 1 
ATOM 1357 N N   . ASN A 1 184 ? 18.668  -10.030 16.711  1.00 97.51 184 A 1 
ATOM 1358 C CA  . ASN A 1 184 ? 18.494  -10.262 18.150  1.00 97.32 184 A 1 
ATOM 1359 C C   . ASN A 1 184 ? 17.060  -10.645 18.541  1.00 97.63 184 A 1 
ATOM 1360 O O   . ASN A 1 184 ? 16.850  -11.521 19.382  1.00 96.54 184 A 1 
ATOM 1361 C CB  . ASN A 1 184 ? 18.931  -8.994  18.902  1.00 96.41 184 A 1 
ATOM 1362 C CG  . ASN A 1 184 ? 20.428  -8.761  18.832  1.00 87.90 184 A 1 
ATOM 1363 O OD1 . ASN A 1 184 ? 21.235  -9.660  18.989  1.00 78.03 184 A 1 
ATOM 1364 N ND2 . ASN A 1 184 ? 20.858  -7.544  18.626  1.00 77.13 184 A 1 
ATOM 1365 N N   . LEU A 1 185 ? 16.064  -9.961  17.970  1.00 97.70 185 A 1 
ATOM 1366 C CA  . LEU A 1 185 ? 14.664  -10.081 18.373  1.00 97.92 185 A 1 
ATOM 1367 C C   . LEU A 1 185 ? 13.809  -10.811 17.330  1.00 98.21 185 A 1 
ATOM 1368 O O   . LEU A 1 185 ? 12.780  -11.379 17.687  1.00 97.63 185 A 1 
ATOM 1369 C CB  . LEU A 1 185 ? 14.133  -8.670  18.712  1.00 97.45 185 A 1 
ATOM 1370 C CG  . LEU A 1 185 ? 12.717  -8.639  19.316  1.00 95.77 185 A 1 
ATOM 1371 C CD1 . LEU A 1 185 ? 12.620  -9.414  20.635  1.00 93.98 185 A 1 
ATOM 1372 C CD2 . LEU A 1 185 ? 12.306  -7.191  19.585  1.00 94.50 185 A 1 
ATOM 1373 N N   . GLY A 1 186 ? 14.204  -10.818 16.056  1.00 97.87 186 A 1 
ATOM 1374 C CA  . GLY A 1 186 ? 13.452  -11.433 14.959  1.00 97.87 186 A 1 
ATOM 1375 C C   . GLY A 1 186 ? 12.158  -10.698 14.583  1.00 98.26 186 A 1 
ATOM 1376 O O   . GLY A 1 186 ? 11.326  -11.264 13.892  1.00 97.80 186 A 1 
ATOM 1377 N N   . ILE A 1 187 ? 11.952  -9.465  15.060  1.00 98.36 187 A 1 
ATOM 1378 C CA  . ILE A 1 187 ? 10.769  -8.653  14.742  1.00 98.57 187 A 1 
ATOM 1379 C C   . ILE A 1 187 ? 11.126  -7.166  14.759  1.00 98.57 187 A 1 
ATOM 1380 O O   . ILE A 1 187 ? 11.807  -6.694  15.669  1.00 98.29 187 A 1 
ATOM 1381 C CB  . ILE A 1 187 ? 9.583   -8.998  15.678  1.00 98.41 187 A 1 
ATOM 1382 C CG1 . ILE A 1 187 ? 8.319   -8.204  15.277  1.00 97.50 187 A 1 
ATOM 1383 C CG2 . ILE A 1 187 ? 9.924   -8.794  17.163  1.00 97.54 187 A 1 
ATOM 1384 C CD1 . ILE A 1 187 ? 7.086   -8.534  16.124  1.00 96.71 187 A 1 
ATOM 1385 N N   . ALA A 1 188 ? 10.637  -6.430  13.767  1.00 98.49 188 A 1 
ATOM 1386 C CA  . ALA A 1 188 ? 10.697  -4.974  13.727  1.00 98.33 188 A 1 
ATOM 1387 C C   . ALA A 1 188 ? 9.477   -4.422  12.981  1.00 98.33 188 A 1 
ATOM 1388 O O   . ALA A 1 188 ? 9.115   -4.944  11.927  1.00 97.72 188 A 1 
ATOM 1389 C CB  . ALA A 1 188 ? 12.008  -4.545  13.055  1.00 97.83 188 A 1 
ATOM 1390 N N   . LEU A 1 189 ? 8.861   -3.354  13.502  1.00 97.62 189 A 1 
ATOM 1391 C CA  . LEU A 1 189 ? 7.804   -2.600  12.825  1.00 97.68 189 A 1 
ATOM 1392 C C   . LEU A 1 189 ? 8.300   -1.172  12.609  1.00 97.35 189 A 1 
ATOM 1393 O O   . LEU A 1 189 ? 8.314   -0.363  13.537  1.00 96.17 189 A 1 
ATOM 1394 C CB  . LEU A 1 189 ? 6.482   -2.637  13.617  1.00 97.53 189 A 1 
ATOM 1395 C CG  . LEU A 1 189 ? 5.603   -3.876  13.373  1.00 95.32 189 A 1 
ATOM 1396 C CD1 . LEU A 1 189 ? 6.201   -5.149  13.963  1.00 89.39 189 A 1 
ATOM 1397 C CD2 . LEU A 1 189 ? 4.233   -3.686  14.022  1.00 89.48 189 A 1 
ATOM 1398 N N   . ILE A 1 190 ? 8.733   -0.871  11.387  1.00 97.45 190 A 1 
ATOM 1399 C CA  . ILE A 1 190 ? 9.406   0.393   11.072  1.00 97.06 190 A 1 
ATOM 1400 C C   . ILE A 1 190 ? 8.812   1.083   9.843   1.00 97.08 190 A 1 
ATOM 1401 O O   . ILE A 1 190 ? 8.050   0.496   9.073   1.00 96.70 190 A 1 
ATOM 1402 C CB  . ILE A 1 190 ? 10.937  0.200   10.947  1.00 96.30 190 A 1 
ATOM 1403 C CG1 . ILE A 1 190 ? 11.344  -0.623  9.709   1.00 93.74 190 A 1 
ATOM 1404 C CG2 . ILE A 1 190 ? 11.501  -0.424  12.233  1.00 93.00 190 A 1 
ATOM 1405 C CD1 . ILE A 1 190 ? 12.851  -0.534  9.410   1.00 91.84 190 A 1 
ATOM 1406 N N   . GLY A 1 191 ? 9.158   2.349   9.653   1.00 96.26 191 A 1 
ATOM 1407 C CA  . GLY A 1 191 ? 8.913   3.068   8.408   1.00 95.32 191 A 1 
ATOM 1408 C C   . GLY A 1 191 ? 9.940   2.706   7.332   1.00 95.03 191 A 1 
ATOM 1409 O O   . GLY A 1 191 ? 11.062  2.307   7.642   1.00 93.49 191 A 1 
ATOM 1410 N N   . GLN A 1 192 ? 9.573   2.905   6.066   1.00 93.37 192 A 1 
ATOM 1411 C CA  . GLN A 1 192 ? 10.507  2.769   4.946   1.00 92.18 192 A 1 
ATOM 1412 C C   . GLN A 1 192 ? 11.692  3.736   5.122   1.00 92.66 192 A 1 
ATOM 1413 O O   . GLN A 1 192 ? 11.495  4.943   5.287   1.00 90.74 192 A 1 
ATOM 1414 C CB  . GLN A 1 192 ? 9.760   3.033   3.631   1.00 89.74 192 A 1 
ATOM 1415 C CG  . GLN A 1 192 ? 10.637  2.802   2.389   1.00 79.97 192 A 1 
ATOM 1416 C CD  . GLN A 1 192 ? 9.969   3.214   1.081   1.00 77.67 192 A 1 
ATOM 1417 O OE1 . GLN A 1 192 ? 8.822   3.643   1.026   1.00 71.63 192 A 1 
ATOM 1418 N NE2 . GLN A 1 192 ? 10.671  3.135   -0.031  1.00 68.21 192 A 1 
ATOM 1419 N N   . THR A 1 193 ? 12.920  3.222   5.057   1.00 93.87 193 A 1 
ATOM 1420 C CA  . THR A 1 193 ? 14.119  4.071   5.077   1.00 92.78 193 A 1 
ATOM 1421 C C   . THR A 1 193 ? 14.314  4.760   3.719   1.00 93.23 193 A 1 
ATOM 1422 O O   . THR A 1 193 ? 13.664  4.428   2.726   1.00 92.24 193 A 1 
ATOM 1423 C CB  . THR A 1 193 ? 15.387  3.325   5.539   1.00 91.50 193 A 1 
ATOM 1424 O OG1 . THR A 1 193 ? 15.947  2.593   4.487   1.00 86.52 193 A 1 
ATOM 1425 C CG2 . THR A 1 193 ? 15.158  2.386   6.725   1.00 85.39 193 A 1 
ATOM 1426 N N   . LYS A 1 194 ? 15.176  5.780   3.654   1.00 93.03 194 A 1 
ATOM 1427 C CA  . LYS A 1 194 ? 15.402  6.539   2.408   1.00 92.58 194 A 1 
ATOM 1428 C C   . LYS A 1 194 ? 16.139  5.725   1.341   1.00 93.83 194 A 1 
ATOM 1429 O O   . LYS A 1 194 ? 16.015  6.033   0.164   1.00 92.84 194 A 1 
ATOM 1430 C CB  . LYS A 1 194 ? 16.170  7.830   2.710   1.00 90.67 194 A 1 
ATOM 1431 C CG  . LYS A 1 194 ? 15.356  8.825   3.548   1.00 83.58 194 A 1 
ATOM 1432 C CD  . LYS A 1 194 ? 16.199  10.075  3.818   1.00 80.24 194 A 1 
ATOM 1433 C CE  . LYS A 1 194 ? 15.439  11.064  4.704   1.00 71.27 194 A 1 
ATOM 1434 N NZ  . LYS A 1 194 ? 16.315  12.199  5.110   1.00 61.97 194 A 1 
ATOM 1435 N N   . GLU A 1 195 ? 16.874  4.717   1.774   1.00 93.98 195 A 1 
ATOM 1436 C CA  . GLU A 1 195 ? 17.755  3.886   0.966   1.00 94.26 195 A 1 
ATOM 1437 C C   . GLU A 1 195 ? 17.011  2.736   0.272   1.00 95.32 195 A 1 
ATOM 1438 O O   . GLU A 1 195 ? 17.503  2.221   -0.733  1.00 93.90 195 A 1 
ATOM 1439 C CB  . GLU A 1 195 ? 18.877  3.316   1.853   1.00 92.44 195 A 1 
ATOM 1440 C CG  . GLU A 1 195 ? 19.704  4.355   2.646   1.00 87.96 195 A 1 
ATOM 1441 C CD  . GLU A 1 195 ? 19.027  4.928   3.911   1.00 85.81 195 A 1 
ATOM 1442 O OE1 . GLU A 1 195 ? 19.592  5.875   4.497   1.00 76.63 195 A 1 
ATOM 1443 O OE2 . GLU A 1 195 ? 17.919  4.468   4.287   1.00 77.19 195 A 1 
ATOM 1444 N N   . LEU A 1 196 ? 15.834  2.310   0.773   1.00 94.21 196 A 1 
ATOM 1445 C CA  . LEU A 1 196 ? 15.048  1.231   0.178   1.00 94.42 196 A 1 
ATOM 1446 C C   . LEU A 1 196 ? 14.118  1.759   -0.911  1.00 95.09 196 A 1 
ATOM 1447 O O   . LEU A 1 196 ? 13.297  2.641   -0.657  1.00 93.85 196 A 1 
ATOM 1448 C CB  . LEU A 1 196 ? 14.240  0.469   1.239   1.00 92.91 196 A 1 
ATOM 1449 C CG  . LEU A 1 196 ? 15.050  -0.571  2.032   1.00 87.74 196 A 1 
ATOM 1450 C CD1 . LEU A 1 196 ? 15.737  0.042   3.240   1.00 80.59 196 A 1 
ATOM 1451 C CD2 . LEU A 1 196 ? 14.121  -1.666  2.551   1.00 80.74 196 A 1 
ATOM 1452 N N   . ALA A 1 197 ? 14.203  1.185   -2.097  1.00 94.39 197 A 1 
ATOM 1453 C CA  . ALA A 1 197 ? 13.351  1.458   -3.254  1.00 94.96 197 A 1 
ATOM 1454 C C   . ALA A 1 197 ? 13.071  2.964   -3.506  1.00 95.55 197 A 1 
ATOM 1455 O O   . ALA A 1 197 ? 11.909  3.367   -3.607  1.00 94.96 197 A 1 
ATOM 1456 C CB  . ALA A 1 197 ? 12.084  0.590   -3.140  1.00 94.48 197 A 1 
ATOM 1457 N N   . PRO A 1 198 ? 14.089  3.845   -3.621  1.00 95.98 198 A 1 
ATOM 1458 C CA  . PRO A 1 198 ? 13.894  5.294   -3.776  1.00 95.88 198 A 1 
ATOM 1459 C C   . PRO A 1 198 ? 13.086  5.677   -5.022  1.00 96.08 198 A 1 
ATOM 1460 O O   . PRO A 1 198 ? 12.349  6.665   -4.990  1.00 95.63 198 A 1 
ATOM 1461 C CB  . PRO A 1 198 ? 15.306  5.892   -3.809  1.00 95.58 198 A 1 
ATOM 1462 C CG  . PRO A 1 198 ? 16.177  4.730   -4.277  1.00 94.64 198 A 1 
ATOM 1463 C CD  . PRO A 1 198 ? 15.508  3.529   -3.628  1.00 96.38 198 A 1 
ATOM 1464 N N   . ALA A 1 199 ? 13.147  4.875   -6.093  1.00 96.42 199 A 1 
ATOM 1465 C CA  . ALA A 1 199 ? 12.301  5.064   -7.270  1.00 96.34 199 A 1 
ATOM 1466 C C   . ALA A 1 199 ? 10.812  5.031   -6.914  1.00 96.28 199 A 1 
ATOM 1467 O O   . ALA A 1 199 ? 10.051  5.858   -7.415  1.00 95.90 199 A 1 
ATOM 1468 C CB  . ALA A 1 199 ? 12.614  3.979   -8.303  1.00 96.28 199 A 1 
ATOM 1469 N N   . ASP A 1 200 ? 10.392  4.128   -6.021  1.00 96.20 200 A 1 
ATOM 1470 C CA  . ASP A 1 200 ? 9.000   4.033   -5.590  1.00 95.64 200 A 1 
ATOM 1471 C C   . ASP A 1 200 ? 8.525   5.336   -4.953  1.00 95.17 200 A 1 
ATOM 1472 O O   . ASP A 1 200 ? 7.473   5.850   -5.327  1.00 94.13 200 A 1 
ATOM 1473 C CB  . ASP A 1 200 ? 8.799   2.877   -4.610  1.00 94.98 200 A 1 
ATOM 1474 C CG  . ASP A 1 200 ? 7.348   2.856   -4.126  1.00 93.21 200 A 1 
ATOM 1475 O OD1 . ASP A 1 200 ? 6.441   2.646   -4.965  1.00 88.65 200 A 1 
ATOM 1476 O OD2 . ASP A 1 200 ? 7.108   3.075   -2.919  1.00 88.68 200 A 1 
ATOM 1477 N N   . LYS A 1 201 ? 9.319   5.926   -4.064  1.00 94.91 201 A 1 
ATOM 1478 C CA  . LYS A 1 201 ? 8.984   7.187   -3.400  1.00 93.40 201 A 1 
ATOM 1479 C C   . LYS A 1 201 ? 8.726   8.305   -4.410  1.00 93.86 201 A 1 
ATOM 1480 O O   . LYS A 1 201 ? 7.743   9.035   -4.288  1.00 92.57 201 A 1 
ATOM 1481 C CB  . LYS A 1 201 ? 10.107  7.540   -2.421  1.00 91.82 201 A 1 
ATOM 1482 C CG  . LYS A 1 201 ? 9.757   8.779   -1.593  1.00 83.65 201 A 1 
ATOM 1483 C CD  . LYS A 1 201 ? 10.858  9.036   -0.568  1.00 78.12 201 A 1 
ATOM 1484 C CE  . LYS A 1 201 ? 10.492  10.244  0.289   1.00 71.13 201 A 1 
ATOM 1485 N NZ  . LYS A 1 201 ? 11.489  10.429  1.366   1.00 62.57 201 A 1 
ATOM 1486 N N   . LYS A 1 202 ? 9.591   8.427   -5.431  1.00 94.11 202 A 1 
ATOM 1487 C CA  . LYS A 1 202 ? 9.423   9.426   -6.496  1.00 94.49 202 A 1 
ATOM 1488 C C   . LYS A 1 202 ? 8.182   9.138   -7.342  1.00 94.87 202 A 1 
ATOM 1489 O O   . LYS A 1 202 ? 7.348   10.025  -7.508  1.00 93.99 202 A 1 
ATOM 1490 C CB  . LYS A 1 202 ? 10.708  9.492   -7.341  1.00 94.16 202 A 1 
ATOM 1491 C CG  . LYS A 1 202 ? 10.639  10.499  -8.506  1.00 92.84 202 A 1 
ATOM 1492 C CD  . LYS A 1 202 ? 10.402  11.947  -8.046  1.00 89.74 202 A 1 
ATOM 1493 C CE  . LYS A 1 202 ? 10.467  12.881  -9.251  1.00 85.60 202 A 1 
ATOM 1494 N NZ  . LYS A 1 202 ? 10.278  14.301  -8.876  1.00 79.54 202 A 1 
ATOM 1495 N N   . LEU A 1 203 ? 8.040   7.912   -7.834  1.00 94.77 203 A 1 
ATOM 1496 C CA  . LEU A 1 203 ? 6.924   7.532   -8.702  1.00 94.59 203 A 1 
ATOM 1497 C C   . LEU A 1 203 ? 5.579   7.608   -7.969  1.00 93.84 203 A 1 
ATOM 1498 O O   . LEU A 1 203 ? 4.611   8.100   -8.545  1.00 93.37 203 A 1 
ATOM 1499 C CB  . LEU A 1 203 ? 7.172   6.131   -9.286  1.00 95.35 203 A 1 
ATOM 1500 C CG  . LEU A 1 203 ? 8.378   6.042   -10.247 1.00 95.49 203 A 1 
ATOM 1501 C CD1 . LEU A 1 203 ? 8.587   4.596   -10.684 1.00 93.84 203 A 1 
ATOM 1502 C CD2 . LEU A 1 203 ? 8.192   6.905   -11.497 1.00 94.26 203 A 1 
ATOM 1503 N N   . TYR A 1 204 ? 5.520   7.207   -6.689  1.00 93.65 204 A 1 
ATOM 1504 C CA  . TYR A 1 204 ? 4.313   7.330   -5.870  1.00 91.77 204 A 1 
ATOM 1505 C C   . TYR A 1 204 ? 3.889   8.795   -5.712  1.00 91.40 204 A 1 
ATOM 1506 O O   . TYR A 1 204 ? 2.731   9.109   -5.951  1.00 90.56 204 A 1 
ATOM 1507 C CB  . TYR A 1 204 ? 4.536   6.671   -4.507  1.00 91.13 204 A 1 
ATOM 1508 C CG  . TYR A 1 204 ? 3.296   6.706   -3.629  1.00 87.10 204 A 1 
ATOM 1509 C CD1 . TYR A 1 204 ? 3.085   7.778   -2.736  1.00 82.67 204 A 1 
ATOM 1510 C CD2 . TYR A 1 204 ? 2.325   5.695   -3.744  1.00 82.20 204 A 1 
ATOM 1511 C CE1 . TYR A 1 204 ? 1.906   7.839   -1.970  1.00 79.86 204 A 1 
ATOM 1512 C CE2 . TYR A 1 204 ? 1.143   5.750   -2.978  1.00 78.15 204 A 1 
ATOM 1513 C CZ  . TYR A 1 204 ? 0.933   6.827   -2.093  1.00 80.07 204 A 1 
ATOM 1514 O OH  . TYR A 1 204 ? -0.213  6.893   -1.361  1.00 77.70 204 A 1 
ATOM 1515 N N   . SER A 1 205 ? 4.832   9.703   -5.410  1.00 92.89 205 A 1 
ATOM 1516 C CA  . SER A 1 205 ? 4.526   11.137  -5.280  1.00 91.93 205 A 1 
ATOM 1517 C C   . SER A 1 205 ? 3.935   11.752  -6.555  1.00 92.46 205 A 1 
ATOM 1518 O O   . SER A 1 205 ? 3.093   12.640  -6.479  1.00 91.21 205 A 1 
ATOM 1519 C CB  . SER A 1 205 ? 5.772   11.921  -4.840  1.00 91.40 205 A 1 
ATOM 1520 O OG  . SER A 1 205 ? 6.732   12.093  -5.873  1.00 83.77 205 A 1 
ATOM 1521 N N   . LEU A 1 206 ? 4.334   11.252  -7.726  1.00 92.21 206 A 1 
ATOM 1522 C CA  . LEU A 1 206 ? 3.768   11.687  -9.005  1.00 92.53 206 A 1 
ATOM 1523 C C   . LEU A 1 206 ? 2.402   11.047  -9.260  1.00 92.11 206 A 1 
ATOM 1524 O O   . LEU A 1 206 ? 1.484   11.728  -9.711  1.00 91.01 206 A 1 
ATOM 1525 C CB  . LEU A 1 206 ? 4.748   11.365  -10.144 1.00 93.60 206 A 1 
ATOM 1526 C CG  . LEU A 1 206 ? 6.065   12.160  -10.093 1.00 93.31 206 A 1 
ATOM 1527 C CD1 . LEU A 1 206 ? 6.990   11.661  -11.205 1.00 90.60 206 A 1 
ATOM 1528 C CD2 . LEU A 1 206 ? 5.853   13.662  -10.277 1.00 91.49 206 A 1 
ATOM 1529 N N   . ARG A 1 207 ? 2.242   9.757   -8.952  1.00 92.69 207 A 1 
ATOM 1530 C CA  . ARG A 1 207 ? 0.964   9.035   -9.100  1.00 91.22 207 A 1 
ATOM 1531 C C   . ARG A 1 207 ? -0.158  9.690   -8.301  1.00 90.84 207 A 1 
ATOM 1532 O O   . ARG A 1 207 ? -1.260  9.832   -8.826  1.00 87.60 207 A 1 
ATOM 1533 C CB  . ARG A 1 207 ? 1.138   7.572   -8.671  1.00 91.91 207 A 1 
ATOM 1534 C CG  . ARG A 1 207 ? 1.922   6.744   -9.699  1.00 90.27 207 A 1 
ATOM 1535 C CD  . ARG A 1 207 ? 2.348   5.389   -9.108  1.00 89.35 207 A 1 
ATOM 1536 N NE  . ARG A 1 207 ? 1.176   4.602   -8.673  1.00 87.18 207 A 1 
ATOM 1537 C CZ  . ARG A 1 207 ? 1.087   3.829   -7.607  1.00 87.24 207 A 1 
ATOM 1538 N NH1 . ARG A 1 207 ? 2.105   3.573   -6.834  1.00 77.91 207 A 1 
ATOM 1539 N NH2 . ARG A 1 207 ? -0.057  3.293   -7.296  1.00 80.22 207 A 1 
ATOM 1540 N N   . ASP A 1 208 ? 0.150   10.120  -7.085  1.00 90.78 208 A 1 
ATOM 1541 C CA  . ASP A 1 208 ? -0.804  10.730  -6.153  1.00 88.45 208 A 1 
ATOM 1542 C C   . ASP A 1 208 ? -1.452  12.010  -6.713  1.00 87.96 208 A 1 
ATOM 1543 O O   . ASP A 1 208 ? -2.619  12.286  -6.464  1.00 85.38 208 A 1 
ATOM 1544 C CB  . ASP A 1 208 ? -0.056  11.003  -4.840  1.00 86.44 208 A 1 
ATOM 1545 C CG  . ASP A 1 208 ? -0.996  11.265  -3.664  1.00 80.52 208 A 1 
ATOM 1546 O OD1 . ASP A 1 208 ? -1.918  10.437  -3.478  1.00 76.99 208 A 1 
ATOM 1547 O OD2 . ASP A 1 208 ? -0.737  12.244  -2.935  1.00 76.07 208 A 1 
ATOM 1548 N N   . VAL A 1 209 ? -0.738  12.750  -7.560  1.00 90.99 209 A 1 
ATOM 1549 C CA  . VAL A 1 209 ? -1.207  14.024  -8.138  1.00 90.02 209 A 1 
ATOM 1550 C C   . VAL A 1 209 ? -1.507  13.952  -9.642  1.00 90.73 209 A 1 
ATOM 1551 O O   . VAL A 1 209 ? -1.810  14.975  -10.257 1.00 88.31 209 A 1 
ATOM 1552 C CB  . VAL A 1 209 ? -0.238  15.177  -7.804  1.00 88.67 209 A 1 
ATOM 1553 C CG1 . VAL A 1 209 ? -0.064  15.348  -6.289  1.00 86.62 209 A 1 
ATOM 1554 C CG2 . VAL A 1 209 ? 1.148   14.973  -8.434  1.00 85.80 209 A 1 
ATOM 1555 N N   . THR A 1 210 ? -1.423  12.768  -10.258 1.00 92.66 210 A 1 
ATOM 1556 C CA  . THR A 1 210 ? -1.621  12.589  -11.715 1.00 92.90 210 A 1 
ATOM 1557 C C   . THR A 1 210 ? -2.763  11.641  -12.073 1.00 93.19 210 A 1 
ATOM 1558 O O   . THR A 1 210 ? -2.928  11.292  -13.241 1.00 90.91 210 A 1 
ATOM 1559 C CB  . THR A 1 210 ? -0.325  12.186  -12.445 1.00 92.50 210 A 1 
ATOM 1560 O OG1 . THR A 1 210 ? 0.218   11.000  -11.909 1.00 91.70 210 A 1 
ATOM 1561 C CG2 . THR A 1 210 ? 0.744   13.278  -12.370 1.00 90.28 210 A 1 
ATOM 1562 N N   . GLY A 1 211 ? -3.568  11.215  -11.096 1.00 91.70 211 A 1 
ATOM 1563 C CA  . GLY A 1 211 ? -4.708  10.317  -11.329 1.00 91.53 211 A 1 
ATOM 1564 C C   . GLY A 1 211 ? -4.303  8.910   -11.784 1.00 92.58 211 A 1 
ATOM 1565 O O   . GLY A 1 211 ? -5.057  8.243   -12.480 1.00 90.11 211 A 1 
ATOM 1566 N N   . THR A 1 212 ? -3.102  8.455   -11.423 1.00 91.42 212 A 1 
ATOM 1567 C CA  . THR A 1 212 ? -2.566  7.131   -11.818 1.00 91.75 212 A 1 
ATOM 1568 C C   . THR A 1 212 ? -2.403  6.159   -10.650 1.00 92.08 212 A 1 
ATOM 1569 O O   . THR A 1 212 ? -1.794  5.098   -10.797 1.00 89.81 212 A 1 
ATOM 1570 C CB  . THR A 1 212 ? -1.271  7.260   -12.636 1.00 91.71 212 A 1 
ATOM 1571 O OG1 . THR A 1 212 ? -0.276  7.939   -11.917 1.00 90.54 212 A 1 
ATOM 1572 C CG2 . THR A 1 212 ? -1.478  8.017   -13.943 1.00 88.81 212 A 1 
ATOM 1573 N N   . VAL A 1 213 ? -2.963  6.507   -9.491  1.00 91.82 213 A 1 
ATOM 1574 C CA  . VAL A 1 213 ? -2.877  5.693   -8.264  1.00 91.21 213 A 1 
ATOM 1575 C C   . VAL A 1 213 ? -3.563  4.334   -8.435  1.00 92.35 213 A 1 
ATOM 1576 O O   . VAL A 1 213 ? -3.036  3.338   -7.954  1.00 90.50 213 A 1 
ATOM 1577 C CB  . VAL A 1 213 ? -3.448  6.466   -7.059  1.00 88.15 213 A 1 
ATOM 1578 C CG1 . VAL A 1 213 ? -3.400  5.646   -5.767  1.00 78.22 213 A 1 
ATOM 1579 C CG2 . VAL A 1 213 ? -2.635  7.729   -6.783  1.00 79.64 213 A 1 
ATOM 1580 N N   . GLU A 1 214 ? -4.662  4.258   -9.186  1.00 92.55 214 A 1 
ATOM 1581 C CA  . GLU A 1 214 ? -5.489  3.049   -9.350  1.00 92.48 214 A 1 
ATOM 1582 C C   . GLU A 1 214 ? -4.917  2.005   -10.330 1.00 94.16 214 A 1 
ATOM 1583 O O   . GLU A 1 214 ? -5.504  0.939   -10.541 1.00 92.29 214 A 1 
ATOM 1584 C CB  . GLU A 1 214 ? -6.899  3.462   -9.791  1.00 89.42 214 A 1 
ATOM 1585 C CG  . GLU A 1 214 ? -7.590  4.393   -8.780  1.00 79.74 214 A 1 
ATOM 1586 C CD  . GLU A 1 214 ? -9.033  4.744   -9.176  1.00 73.04 214 A 1 
ATOM 1587 O OE1 . GLU A 1 214 ? -9.766  5.219   -8.281  1.00 64.61 214 A 1 
ATOM 1588 O OE2 . GLU A 1 214 ? -9.389  4.550   -10.364 1.00 63.79 214 A 1 
ATOM 1589 N N   . SER A 1 215 ? -3.771  2.285   -10.958 1.00 93.68 215 A 1 
ATOM 1590 C CA  . SER A 1 215 ? -3.141  1.365   -11.910 1.00 94.51 215 A 1 
ATOM 1591 C C   . SER A 1 215 ? -2.585  0.127   -11.203 1.00 95.36 215 A 1 
ATOM 1592 O O   . SER A 1 215 ? -1.570  0.216   -10.506 1.00 95.38 215 A 1 
ATOM 1593 C CB  . SER A 1 215 ? -2.032  2.092   -12.663 1.00 94.61 215 A 1 
ATOM 1594 O OG  . SER A 1 215 ? -1.353  1.212   -13.541 1.00 93.41 215 A 1 
ATOM 1595 N N   . ILE A 1 216 ? -3.189  -1.038  -11.438 1.00 95.90 216 A 1 
ATOM 1596 C CA  . ILE A 1 216 ? -2.786  -2.316  -10.828 1.00 96.30 216 A 1 
ATOM 1597 C C   . ILE A 1 216 ? -1.290  -2.622  -11.008 1.00 96.61 216 A 1 
ATOM 1598 O O   . ILE A 1 216 ? -0.637  -2.865  -9.993  1.00 96.52 216 A 1 
ATOM 1599 C CB  . ILE A 1 216 ? -3.718  -3.462  -11.293 1.00 96.02 216 A 1 
ATOM 1600 C CG1 . ILE A 1 216 ? -5.067  -3.303  -10.563 1.00 94.90 216 A 1 
ATOM 1601 C CG2 . ILE A 1 216 ? -3.102  -4.848  -11.023 1.00 95.61 216 A 1 
ATOM 1602 C CD1 . ILE A 1 216 ? -6.145  -4.287  -11.003 1.00 92.02 216 A 1 
ATOM 1603 N N   . PRO A 1 217 ? -0.683  -2.541  -12.217 1.00 97.16 217 A 1 
ATOM 1604 C CA  . PRO A 1 217 ? 0.758   -2.768  -12.366 1.00 97.11 217 A 1 
ATOM 1605 C C   . PRO A 1 217 ? 1.623   -1.814  -11.532 1.00 97.28 217 A 1 
ATOM 1606 O O   . PRO A 1 217 ? 2.630   -2.220  -10.952 1.00 96.99 217 A 1 
ATOM 1607 C CB  . PRO A 1 217 ? 1.047   -2.599  -13.858 1.00 96.63 217 A 1 
ATOM 1608 C CG  . PRO A 1 217 ? -0.284  -2.920  -14.528 1.00 94.88 217 A 1 
ATOM 1609 C CD  . PRO A 1 217 ? -1.303  -2.386  -13.528 1.00 97.02 217 A 1 
ATOM 1610 N N   . LEU A 1 218 ? 1.221   -0.539  -11.426 1.00 96.22 218 A 1 
ATOM 1611 C CA  . LEU A 1 218 ? 1.949   0.460   -10.640 1.00 95.80 218 A 1 
ATOM 1612 C C   . LEU A 1 218 ? 1.767   0.251   -9.131  1.00 95.75 218 A 1 
ATOM 1613 O O   . LEU A 1 218 ? 2.714   0.460   -8.377  1.00 95.65 218 A 1 
ATOM 1614 C CB  . LEU A 1 218 ? 1.521   1.877   -11.052 1.00 95.86 218 A 1 
ATOM 1615 C CG  . LEU A 1 218 ? 1.842   2.262   -12.508 1.00 95.55 218 A 1 
ATOM 1616 C CD1 . LEU A 1 218 ? 1.294   3.658   -12.802 1.00 94.67 218 A 1 
ATOM 1617 C CD2 . LEU A 1 218 ? 3.344   2.272   -12.794 1.00 94.44 218 A 1 
ATOM 1618 N N   . ILE A 1 219 ? 0.578   -0.168  -8.688  1.00 96.32 219 A 1 
ATOM 1619 C CA  . ILE A 1 219 ? 0.334   -0.567  -7.292  1.00 95.66 219 A 1 
ATOM 1620 C C   . ILE A 1 219 ? 1.189   -1.784  -6.947  1.00 96.23 219 A 1 
ATOM 1621 O O   . ILE A 1 219 ? 1.898   -1.761  -5.940  1.00 96.26 219 A 1 
ATOM 1622 C CB  . ILE A 1 219 ? -1.163  -0.861  -7.042  1.00 95.14 219 A 1 
ATOM 1623 C CG1 . ILE A 1 219 ? -2.023  0.406   -7.201  1.00 93.40 219 A 1 
ATOM 1624 C CG2 . ILE A 1 219 ? -1.384  -1.441  -5.632  1.00 93.57 219 A 1 
ATOM 1625 C CD1 . ILE A 1 219 ? -3.506  0.095   -7.420  1.00 90.97 219 A 1 
ATOM 1626 N N   . THR A 1 220 ? 1.169   -2.808  -7.796  1.00 96.78 220 A 1 
ATOM 1627 C CA  . THR A 1 220 ? 1.972   -4.023  -7.639  1.00 97.12 220 A 1 
ATOM 1628 C C   . THR A 1 220 ? 3.456   -3.690  -7.524  1.00 97.13 220 A 1 
ATOM 1629 O O   . THR A 1 220 ? 4.085   -4.053  -6.536  1.00 97.00 220 A 1 
ATOM 1630 C CB  . THR A 1 220 ? 1.725   -4.983  -8.808  1.00 97.12 220 A 1 
ATOM 1631 O OG1 . THR A 1 220 ? 0.381   -5.392  -8.786  1.00 95.41 220 A 1 
ATOM 1632 C CG2 . THR A 1 220 ? 2.578   -6.246  -8.735  1.00 95.54 220 A 1 
ATOM 1633 N N   . GLY A 1 221 ? 4.007   -2.927  -8.479  1.00 97.17 221 A 1 
ATOM 1634 C CA  . GLY A 1 221 ? 5.408   -2.498  -8.446  1.00 97.11 221 A 1 
ATOM 1635 C C   . GLY A 1 221 ? 5.754   -1.708  -7.183  1.00 97.17 221 A 1 
ATOM 1636 O O   . GLY A 1 221 ? 6.775   -1.968  -6.550  1.00 96.74 221 A 1 
ATOM 1637 N N   . SER A 1 222 ? 4.872   -0.790  -6.765  1.00 96.86 222 A 1 
ATOM 1638 C CA  . SER A 1 222 ? 5.057   0.030   -5.560  1.00 96.11 222 A 1 
ATOM 1639 C C   . SER A 1 222 ? 5.075   -0.813  -4.282  1.00 96.28 222 A 1 
ATOM 1640 O O   . SER A 1 222 ? 5.986   -0.679  -3.471  1.00 95.79 222 A 1 
ATOM 1641 C CB  . SER A 1 222 ? 3.949   1.081   -5.501  1.00 95.37 222 A 1 
ATOM 1642 O OG  . SER A 1 222 ? 4.071   1.930   -4.375  1.00 92.62 222 A 1 
ATOM 1643 N N   . ILE A 1 223 ? 4.090   -1.695  -4.098  1.00 96.74 223 A 1 
ATOM 1644 C CA  . ILE A 1 223 ? 3.992   -2.539  -2.897  1.00 96.35 223 A 1 
ATOM 1645 C C   . ILE A 1 223 ? 5.159   -3.524  -2.847  1.00 96.44 223 A 1 
ATOM 1646 O O   . ILE A 1 223 ? 5.910   -3.545  -1.872  1.00 96.28 223 A 1 
ATOM 1647 C CB  . ILE A 1 223 ? 2.617   -3.249  -2.847  1.00 96.30 223 A 1 
ATOM 1648 C CG1 . ILE A 1 223 ? 1.503   -2.216  -2.579  1.00 95.48 223 A 1 
ATOM 1649 C CG2 . ILE A 1 223 ? 2.597   -4.359  -1.779  1.00 95.76 223 A 1 
ATOM 1650 C CD1 . ILE A 1 223 ? 0.081   -2.769  -2.739  1.00 94.12 223 A 1 
ATOM 1651 N N   . LEU A 1 224 ? 5.330   -4.317  -3.906  1.00 97.19 224 A 1 
ATOM 1652 C CA  . LEU A 1 224 ? 6.282   -5.421  -3.914  1.00 97.07 224 A 1 
ATOM 1653 C C   . LEU A 1 224 ? 7.738   -4.949  -3.902  1.00 96.85 224 A 1 
ATOM 1654 O O   . LEU A 1 224 ? 8.549   -5.574  -3.234  1.00 96.75 224 A 1 
ATOM 1655 C CB  . LEU A 1 224 ? 6.018   -6.344  -5.105  1.00 97.37 224 A 1 
ATOM 1656 C CG  . LEU A 1 224 ? 4.654   -7.057  -5.114  1.00 96.93 224 A 1 
ATOM 1657 C CD1 . LEU A 1 224 ? 4.635   -8.036  -6.289  1.00 96.00 224 A 1 
ATOM 1658 C CD2 . LEU A 1 224 ? 4.378   -7.838  -3.831  1.00 96.03 224 A 1 
ATOM 1659 N N   . SER A 1 225 ? 8.085   -3.839  -4.569  1.00 97.36 225 A 1 
ATOM 1660 C CA  . SER A 1 225 ? 9.470   -3.335  -4.550  1.00 97.15 225 A 1 
ATOM 1661 C C   . SER A 1 225 ? 9.954   -3.022  -3.136  1.00 96.75 225 A 1 
ATOM 1662 O O   . SER A 1 225 ? 11.072  -3.402  -2.783  1.00 96.19 225 A 1 
ATOM 1663 C CB  . SER A 1 225 ? 9.637   -2.101  -5.434  1.00 97.01 225 A 1 
ATOM 1664 O OG  . SER A 1 225 ? 8.805   -1.040  -5.013  1.00 95.20 225 A 1 
ATOM 1665 N N   . LYS A 1 226 ? 9.110   -2.407  -2.304  1.00 96.98 226 A 1 
ATOM 1666 C CA  . LYS A 1 226 ? 9.411   -2.153  -0.892  1.00 96.31 226 A 1 
ATOM 1667 C C   . LYS A 1 226 ? 9.504   -3.454  -0.107  1.00 96.57 226 A 1 
ATOM 1668 O O   . LYS A 1 226 ? 10.510  -3.689  0.556   1.00 96.10 226 A 1 
ATOM 1669 C CB  . LYS A 1 226 ? 8.346   -1.243  -0.274  1.00 95.50 226 A 1 
ATOM 1670 C CG  . LYS A 1 226 ? 8.378   0.170   -0.866  1.00 93.15 226 A 1 
ATOM 1671 C CD  . LYS A 1 226 ? 7.362   1.076   -0.159  1.00 89.62 226 A 1 
ATOM 1672 C CE  . LYS A 1 226 ? 5.898   0.727   -0.479  1.00 85.59 226 A 1 
ATOM 1673 N NZ  . LYS A 1 226 ? 5.507   1.271   -1.795  1.00 80.44 226 A 1 
ATOM 1674 N N   . LYS A 1 227 ? 8.483   -4.308  -0.218  1.00 96.61 227 A 1 
ATOM 1675 C CA  . LYS A 1 227 ? 8.399   -5.558  0.539   1.00 96.50 227 A 1 
ATOM 1676 C C   . LYS A 1 227 ? 9.549   -6.513  0.241   1.00 96.59 227 A 1 
ATOM 1677 O O   . LYS A 1 227 ? 10.149  -7.063  1.160   1.00 95.68 227 A 1 
ATOM 1678 C CB  . LYS A 1 227 ? 7.027   -6.216  0.284   1.00 96.26 227 A 1 
ATOM 1679 C CG  . LYS A 1 227 ? 5.863   -5.445  0.943   1.00 94.44 227 A 1 
ATOM 1680 C CD  . LYS A 1 227 ? 6.073   -5.429  2.449   1.00 92.14 227 A 1 
ATOM 1681 C CE  . LYS A 1 227 ? 5.095   -4.656  3.294   1.00 90.15 227 A 1 
ATOM 1682 N NZ  . LYS A 1 227 ? 5.722   -4.521  4.634   1.00 86.99 227 A 1 
ATOM 1683 N N   . LEU A 1 228 ? 9.925   -6.656  -1.013  1.00 96.77 228 A 1 
ATOM 1684 C CA  . LEU A 1 228 ? 11.053  -7.503  -1.396  1.00 96.29 228 A 1 
ATOM 1685 C C   . LEU A 1 228 ? 12.406  -6.883  -1.010  1.00 96.12 228 A 1 
ATOM 1686 O O   . LEU A 1 228 ? 13.353  -7.622  -0.745  1.00 95.20 228 A 1 
ATOM 1687 C CB  . LEU A 1 228 ? 10.959  -7.813  -2.896  1.00 96.08 228 A 1 
ATOM 1688 C CG  . LEU A 1 228 ? 9.684   -8.567  -3.326  1.00 95.35 228 A 1 
ATOM 1689 C CD1 . LEU A 1 228 ? 9.714   -8.794  -4.835  1.00 92.91 228 A 1 
ATOM 1690 C CD2 . LEU A 1 228 ? 9.527   -9.920  -2.638  1.00 92.88 228 A 1 
ATOM 1691 N N   . ALA A 1 229 ? 12.501  -5.551  -0.915  1.00 96.53 229 A 1 
ATOM 1692 C CA  . ALA A 1 229 ? 13.704  -4.871  -0.431  1.00 95.97 229 A 1 
ATOM 1693 C C   . ALA A 1 229 ? 13.929  -5.025  1.089   1.00 95.75 229 A 1 
ATOM 1694 O O   . ALA A 1 229 ? 15.052  -4.832  1.558   1.00 94.98 229 A 1 
ATOM 1695 C CB  . ALA A 1 229 ? 13.647  -3.395  -0.847  1.00 95.42 229 A 1 
ATOM 1696 N N   . GLU A 1 230 ? 12.906  -5.414  1.857   1.00 94.97 230 A 1 
ATOM 1697 C CA  . GLU A 1 230 ? 12.999  -5.676  3.306   1.00 93.97 230 A 1 
ATOM 1698 C C   . GLU A 1 230 ? 13.818  -6.926  3.658   1.00 94.46 230 A 1 
ATOM 1699 O O   . GLU A 1 230 ? 14.155  -7.128  4.825   1.00 92.41 230 A 1 
ATOM 1700 C CB  . GLU A 1 230 ? 11.585  -5.801  3.906   1.00 90.62 230 A 1 
ATOM 1701 C CG  . GLU A 1 230 ? 10.799  -4.483  3.861   1.00 83.96 230 A 1 
ATOM 1702 C CD  . GLU A 1 230 ? 9.303   -4.648  4.164   1.00 85.14 230 A 1 
ATOM 1703 O OE1 . GLU A 1 230 ? 8.507   -3.819  3.659   1.00 77.43 230 A 1 
ATOM 1704 O OE2 . GLU A 1 230 ? 8.910   -5.561  4.907   1.00 78.25 230 A 1 
ATOM 1705 N N   . GLY A 1 231 ? 14.154  -7.772  2.671   1.00 95.11 231 A 1 
ATOM 1706 C CA  . GLY A 1 231 ? 14.938  -8.994  2.885   1.00 94.89 231 A 1 
ATOM 1707 C C   . GLY A 1 231 ? 14.101  -10.214 3.296   1.00 96.14 231 A 1 
ATOM 1708 O O   . GLY A 1 231 ? 14.620  -11.134 3.927   1.00 95.08 231 A 1 
ATOM 1709 N N   . ILE A 1 232 ? 12.822  -10.250 2.925   1.00 96.74 232 A 1 
ATOM 1710 C CA  . ILE A 1 232 ? 11.902  -11.361 3.207   1.00 97.06 232 A 1 
ATOM 1711 C C   . ILE A 1 232 ? 12.154  -12.594 2.321   1.00 97.22 232 A 1 
ATOM 1712 O O   . ILE A 1 232 ? 12.655  -12.492 1.194   1.00 96.77 232 A 1 
ATOM 1713 C CB  . ILE A 1 232 ? 10.425  -10.909 3.128   1.00 96.78 232 A 1 
ATOM 1714 C CG1 . ILE A 1 232 ? 10.027  -10.475 1.696   1.00 95.34 232 A 1 
ATOM 1715 C CG2 . ILE A 1 232 ? 10.167  -9.808  4.168   1.00 94.69 232 A 1 
ATOM 1716 C CD1 . ILE A 1 232 ? 8.560   -10.068 1.552   1.00 93.54 232 A 1 
ATOM 1717 N N   . ASP A 1 233 ? 11.747  -13.761 2.818   1.00 97.64 233 A 1 
ATOM 1718 C CA  . ASP A 1 233 ? 11.731  -15.018 2.059   1.00 97.58 233 A 1 
ATOM 1719 C C   . ASP A 1 233 ? 10.380  -15.226 1.359   1.00 97.75 233 A 1 
ATOM 1720 O O   . ASP A 1 233 ? 10.353  -15.689 0.218   1.00 97.25 233 A 1 
ATOM 1721 C CB  . ASP A 1 233 ? 12.060  -16.201 2.989   1.00 97.34 233 A 1 
ATOM 1722 C CG  . ASP A 1 233 ? 13.414  -16.059 3.695   1.00 97.03 233 A 1 
ATOM 1723 O OD1 . ASP A 1 233 ? 14.404  -15.604 3.076   1.00 95.41 233 A 1 
ATOM 1724 O OD2 . ASP A 1 233 ? 13.489  -16.360 4.905   1.00 95.45 233 A 1 
ATOM 1725 N N   . SER A 1 234 ? 9.275   -14.833 2.010   1.00 98.01 234 A 1 
ATOM 1726 C CA  . SER A 1 234 ? 7.906   -14.957 1.489   1.00 98.21 234 A 1 
ATOM 1727 C C   . SER A 1 234 ? 6.985   -13.843 1.996   1.00 98.40 234 A 1 
ATOM 1728 O O   . SER A 1 234 ? 7.303   -13.147 2.963   1.00 98.09 234 A 1 
ATOM 1729 C CB  . SER A 1 234 ? 7.334   -16.335 1.831   1.00 97.70 234 A 1 
ATOM 1730 O OG  . SER A 1 234 ? 7.332   -16.558 3.225   1.00 93.51 234 A 1 
ATOM 1731 N N   . LEU A 1 235 ? 5.833   -13.659 1.332   1.00 98.44 235 A 1 
ATOM 1732 C CA  . LEU A 1 235 ? 4.919   -12.545 1.578   1.00 98.52 235 A 1 
ATOM 1733 C C   . LEU A 1 235 ? 3.460   -13.005 1.639   1.00 98.65 235 A 1 
ATOM 1734 O O   . LEU A 1 235 ? 2.976   -13.698 0.746   1.00 98.49 235 A 1 
ATOM 1735 C CB  . LEU A 1 235 ? 5.140   -11.499 0.470   1.00 98.28 235 A 1 
ATOM 1736 C CG  . LEU A 1 235 ? 4.311   -10.212 0.610   1.00 97.88 235 A 1 
ATOM 1737 C CD1 . LEU A 1 235 ? 4.646   -9.430  1.879   1.00 97.11 235 A 1 
ATOM 1738 C CD2 . LEU A 1 235 ? 4.589   -9.303  -0.589  1.00 97.09 235 A 1 
ATOM 1739 N N   . VAL A 1 236 ? 2.724   -12.526 2.638   1.00 98.66 236 A 1 
ATOM 1740 C CA  . VAL A 1 236 ? 1.259   -12.611 2.680   1.00 98.71 236 A 1 
ATOM 1741 C C   . VAL A 1 236 ? 0.659   -11.239 2.372   1.00 98.64 236 A 1 
ATOM 1742 O O   . VAL A 1 236 ? 1.043   -10.220 2.942   1.00 98.39 236 A 1 
ATOM 1743 C CB  . VAL A 1 236 ? 0.752   -13.188 4.014   1.00 98.66 236 A 1 
ATOM 1744 C CG1 . VAL A 1 236 ? -0.778  -13.307 4.025   1.00 98.08 236 A 1 
ATOM 1745 C CG2 . VAL A 1 236 ? 1.316   -14.594 4.247   1.00 98.06 236 A 1 
ATOM 1746 N N   . LEU A 1 237 ? -0.303  -11.203 1.451   1.00 98.56 237 A 1 
ATOM 1747 C CA  . LEU A 1 237 ? -0.977  -9.993  0.998   1.00 98.51 237 A 1 
ATOM 1748 C C   . LEU A 1 237 ? -2.414  -9.986  1.520   1.00 98.56 237 A 1 
ATOM 1749 O O   . LEU A 1 237 ? -3.168  -10.922 1.295   1.00 98.32 237 A 1 
ATOM 1750 C CB  . LEU A 1 237 ? -0.929  -9.945  -0.536  1.00 98.26 237 A 1 
ATOM 1751 C CG  . LEU A 1 237 ? 0.491   -9.833  -1.121  1.00 97.75 237 A 1 
ATOM 1752 C CD1 . LEU A 1 237 ? 0.482   -10.190 -2.602  1.00 96.47 237 A 1 
ATOM 1753 C CD2 . LEU A 1 237 ? 1.039   -8.413  -0.961  1.00 96.20 237 A 1 
ATOM 1754 N N   . ASP A 1 238 ? -2.796  -8.913  2.184   1.00 98.13 238 A 1 
ATOM 1755 C CA  . ASP A 1 238 ? -4.157  -8.670  2.656   1.00 97.95 238 A 1 
ATOM 1756 C C   . ASP A 1 238 ? -4.802  -7.598  1.768   1.00 97.63 238 A 1 
ATOM 1757 O O   . ASP A 1 238 ? -4.576  -6.393  1.938   1.00 96.44 238 A 1 
ATOM 1758 C CB  . ASP A 1 238 ? -4.066  -8.292  4.136   1.00 97.66 238 A 1 
ATOM 1759 C CG  . ASP A 1 238 ? -5.408  -8.003  4.785   1.00 97.18 238 A 1 
ATOM 1760 O OD1 . ASP A 1 238 ? -6.478  -8.240  4.187   1.00 95.32 238 A 1 
ATOM 1761 O OD2 . ASP A 1 238 ? -5.373  -7.498  5.931   1.00 94.97 238 A 1 
ATOM 1762 N N   . VAL A 1 239 ? -5.538  -8.048  0.755   1.00 97.95 239 A 1 
ATOM 1763 C CA  . VAL A 1 239 ? -6.133  -7.187  -0.270  1.00 97.99 239 A 1 
ATOM 1764 C C   . VAL A 1 239 ? -7.578  -6.900  0.111   1.00 97.75 239 A 1 
ATOM 1765 O O   . VAL A 1 239 ? -8.470  -7.732  -0.057  1.00 97.19 239 A 1 
ATOM 1766 C CB  . VAL A 1 239 ? -5.992  -7.784  -1.678  1.00 97.93 239 A 1 
ATOM 1767 C CG1 . VAL A 1 239 ? -6.465  -6.776  -2.732  1.00 97.21 239 A 1 
ATOM 1768 C CG2 . VAL A 1 239 ? -4.528  -8.126  -1.989  1.00 97.30 239 A 1 
ATOM 1769 N N   . LYS A 1 240 ? -7.799  -5.694  0.638   1.00 97.27 240 A 1 
ATOM 1770 C CA  . LYS A 1 240 ? -9.111  -5.240  1.097   1.00 96.87 240 A 1 
ATOM 1771 C C   . LYS A 1 240 ? -10.008 -4.866  -0.082  1.00 96.75 240 A 1 
ATOM 1772 O O   . LYS A 1 240 ? -9.540  -4.271  -1.054  1.00 96.09 240 A 1 
ATOM 1773 C CB  . LYS A 1 240 ? -8.957  -4.035  2.048   1.00 96.46 240 A 1 
ATOM 1774 C CG  . LYS A 1 240 ? -8.033  -4.240  3.258   1.00 94.94 240 A 1 
ATOM 1775 C CD  . LYS A 1 240 ? -8.548  -5.334  4.190   1.00 93.34 240 A 1 
ATOM 1776 C CE  . LYS A 1 240 ? -7.700  -5.435  5.444   1.00 92.15 240 A 1 
ATOM 1777 N NZ  . LYS A 1 240 ? -8.049  -6.651  6.219   1.00 90.75 240 A 1 
ATOM 1778 N N   . PHE A 1 241 ? -11.312 -5.131  0.049   1.00 96.34 241 A 1 
ATOM 1779 C CA  . PHE A 1 241 ? -12.349 -4.603  -0.846  1.00 96.27 241 A 1 
ATOM 1780 C C   . PHE A 1 241 ? -13.563 -4.107  -0.056  1.00 95.87 241 A 1 
ATOM 1781 O O   . PHE A 1 241 ? -13.828 -4.585  1.047   1.00 94.97 241 A 1 
ATOM 1782 C CB  . PHE A 1 241 ? -12.737 -5.660  -1.896  1.00 96.40 241 A 1 
ATOM 1783 C CG  . PHE A 1 241 ? -13.479 -6.859  -1.342  1.00 97.01 241 A 1 
ATOM 1784 C CD1 . PHE A 1 241 ? -12.766 -7.986  -0.893  1.00 96.03 241 A 1 
ATOM 1785 C CD2 . PHE A 1 241 ? -14.885 -6.848  -1.261  1.00 96.17 241 A 1 
ATOM 1786 C CE1 . PHE A 1 241 ? -13.451 -9.089  -0.359  1.00 95.58 241 A 1 
ATOM 1787 C CE2 . PHE A 1 241 ? -15.571 -7.954  -0.724  1.00 95.77 241 A 1 
ATOM 1788 C CZ  . PHE A 1 241 ? -14.855 -9.073  -0.272  1.00 95.79 241 A 1 
ATOM 1789 N N   . GLY A 1 242 ? -14.300 -3.128  -0.629  1.00 94.99 242 A 1 
ATOM 1790 C CA  . GLY A 1 242 ? -15.485 -2.550  0.003   1.00 94.16 242 A 1 
ATOM 1791 C C   . GLY A 1 242 ? -15.359 -1.059  0.321   1.00 94.27 242 A 1 
ATOM 1792 O O   . GLY A 1 242 ? -14.386 -0.401  -0.057  1.00 93.12 242 A 1 
ATOM 1793 N N   . ALA A 1 243 ? -16.353 -0.501  1.020   1.00 93.49 243 A 1 
ATOM 1794 C CA  . ALA A 1 243 ? -16.507 0.938   1.241   1.00 92.30 243 A 1 
ATOM 1795 C C   . ALA A 1 243 ? -15.329 1.593   1.992   1.00 92.32 243 A 1 
ATOM 1796 O O   . ALA A 1 243 ? -15.000 2.753   1.732   1.00 89.68 243 A 1 
ATOM 1797 C CB  . ALA A 1 243 ? -17.823 1.161   2.001   1.00 91.22 243 A 1 
ATOM 1798 N N   . GLY A 1 244 ? -14.683 0.873   2.902   1.00 91.83 244 A 1 
ATOM 1799 C CA  . GLY A 1 244 ? -13.519 1.329   3.671   1.00 91.33 244 A 1 
ATOM 1800 C C   . GLY A 1 244 ? -12.167 0.920   3.087   1.00 93.18 244 A 1 
ATOM 1801 O O   . GLY A 1 244 ? -11.140 1.166   3.721   1.00 91.35 244 A 1 
ATOM 1802 N N   . ALA A 1 245 ? -12.149 0.283   1.911   1.00 91.97 245 A 1 
ATOM 1803 C CA  . ALA A 1 245 ? -10.937 -0.180  1.250   1.00 91.68 245 A 1 
ATOM 1804 C C   . ALA A 1 245 ? -10.471 0.786   0.152   1.00 91.37 245 A 1 
ATOM 1805 O O   . ALA A 1 245 ? -11.232 1.597   -0.376  1.00 89.60 245 A 1 
ATOM 1806 C CB  . ALA A 1 245 ? -11.179 -1.581  0.693   1.00 91.41 245 A 1 
ATOM 1807 N N   . PHE A 1 246 ? -9.207  0.642   -0.248  1.00 92.61 246 A 1 
ATOM 1808 C CA  . PHE A 1 246 ? -8.676  1.308   -1.436  1.00 91.25 246 A 1 
ATOM 1809 C C   . PHE A 1 246 ? -9.344  0.784   -2.723  1.00 92.57 246 A 1 
ATOM 1810 O O   . PHE A 1 246 ? -9.761  1.563   -3.580  1.00 90.85 246 A 1 
ATOM 1811 C CB  . PHE A 1 246 ? -7.157  1.102   -1.459  1.00 89.16 246 A 1 
ATOM 1812 C CG  . PHE A 1 246 ? -6.492  1.796   -2.626  1.00 82.37 246 A 1 
ATOM 1813 C CD1 . PHE A 1 246 ? -6.172  1.072   -3.791  1.00 75.84 246 A 1 
ATOM 1814 C CD2 . PHE A 1 246 ? -6.244  3.177   -2.562  1.00 76.45 246 A 1 
ATOM 1815 C CE1 . PHE A 1 246 ? -5.611  1.737   -4.891  1.00 70.45 246 A 1 
ATOM 1816 C CE2 . PHE A 1 246 ? -5.685  3.836   -3.665  1.00 70.57 246 A 1 
ATOM 1817 C CZ  . PHE A 1 246 ? -5.372  3.117   -4.830  1.00 69.81 246 A 1 
ATOM 1818 N N   . MET A 1 247 ? -9.510  -0.543  -2.827  1.00 93.64 247 A 1 
ATOM 1819 C CA  . MET A 1 247 ? -10.266 -1.186  -3.908  1.00 94.40 247 A 1 
ATOM 1820 C C   . MET A 1 247 ? -11.734 -1.328  -3.505  1.00 95.04 247 A 1 
ATOM 1821 O O   . MET A 1 247 ? -12.067 -2.124  -2.631  1.00 93.81 247 A 1 
ATOM 1822 C CB  . MET A 1 247 ? -9.655  -2.551  -4.239  1.00 93.16 247 A 1 
ATOM 1823 C CG  . MET A 1 247 ? -8.282  -2.434  -4.907  1.00 89.70 247 A 1 
ATOM 1824 S SD  . MET A 1 247 ? -8.328  -1.612  -6.521  1.00 90.23 247 A 1 
ATOM 1825 C CE  . MET A 1 247 ? -6.586  -1.728  -6.983  1.00 80.94 247 A 1 
ATOM 1826 N N   . ARG A 1 248 ? -12.627 -0.571  -4.156  1.00 94.41 248 A 1 
ATOM 1827 C CA  . ARG A 1 248 ? -14.059 -0.634  -3.825  1.00 94.08 248 A 1 
ATOM 1828 C C   . ARG A 1 248 ? -14.714 -1.928  -4.300  1.00 95.12 248 A 1 
ATOM 1829 O O   . ARG A 1 248 ? -15.550 -2.487  -3.609  1.00 93.22 248 A 1 
ATOM 1830 C CB  . ARG A 1 248 ? -14.790 0.580   -4.397  1.00 92.56 248 A 1 
ATOM 1831 C CG  . ARG A 1 248 ? -14.318 1.881   -3.741  1.00 87.28 248 A 1 
ATOM 1832 C CD  . ARG A 1 248 ? -15.174 3.047   -4.220  1.00 79.04 248 A 1 
ATOM 1833 N NE  . ARG A 1 248 ? -14.752 4.304   -3.594  1.00 71.84 248 A 1 
ATOM 1834 C CZ  . ARG A 1 248 ? -15.349 5.474   -3.726  1.00 61.06 248 A 1 
ATOM 1835 N NH1 . ARG A 1 248 ? -16.420 5.624   -4.458  1.00 56.19 248 A 1 
ATOM 1836 N NH2 . ARG A 1 248 ? -14.868 6.519   -3.118  1.00 54.74 248 A 1 
ATOM 1837 N N   . GLU A 1 249 ? -14.316 -2.401  -5.471  1.00 94.72 249 A 1 
ATOM 1838 C CA  . GLU A 1 249 ? -14.931 -3.547  -6.126  1.00 95.06 249 A 1 
ATOM 1839 C C   . GLU A 1 249 ? -14.093 -4.813  -5.935  1.00 96.16 249 A 1 
ATOM 1840 O O   . GLU A 1 249 ? -12.898 -4.837  -6.257  1.00 95.89 249 A 1 
ATOM 1841 C CB  . GLU A 1 249 ? -15.116 -3.257  -7.615  1.00 94.01 249 A 1 
ATOM 1842 C CG  . GLU A 1 249 ? -16.094 -2.104  -7.887  1.00 88.56 249 A 1 
ATOM 1843 C CD  . GLU A 1 249 ? -16.247 -1.811  -9.387  1.00 83.40 249 A 1 
ATOM 1844 O OE1 . GLU A 1 249 ? -16.788 -0.730  -9.700  1.00 73.99 249 A 1 
ATOM 1845 O OE2 . GLU A 1 249 ? -15.808 -2.652  -10.199 1.00 75.76 249 A 1 
ATOM 1846 N N   . LYS A 1 250 ? -14.736 -5.894  -5.504  1.00 95.55 250 A 1 
ATOM 1847 C CA  . LYS A 1 250 ? -14.099 -7.208  -5.327  1.00 96.52 250 A 1 
ATOM 1848 C C   . LYS A 1 250 ? -13.376 -7.719  -6.587  1.00 97.16 250 A 1 
ATOM 1849 O O   . LYS A 1 250 ? -12.240 -8.167  -6.437  1.00 97.27 250 A 1 
ATOM 1850 C CB  . LYS A 1 250 ? -15.138 -8.209  -4.785  1.00 95.97 250 A 1 
ATOM 1851 C CG  . LYS A 1 250 ? -14.578 -9.629  -4.642  1.00 95.12 250 A 1 
ATOM 1852 C CD  . LYS A 1 250 ? -15.635 -10.579 -4.066  1.00 93.19 250 A 1 
ATOM 1853 C CE  . LYS A 1 250 ? -15.116 -12.013 -4.150  1.00 87.40 250 A 1 
ATOM 1854 N NZ  . LYS A 1 250 ? -16.059 -12.980 -3.550  1.00 82.38 250 A 1 
ATOM 1855 N N   . PRO A 1 251 ? -13.927 -7.620  -7.815  1.00 97.14 251 A 1 
ATOM 1856 C CA  . PRO A 1 251 ? -13.212 -8.072  -9.013  1.00 97.34 251 A 1 
ATOM 1857 C C   . PRO A 1 251 ? -11.867 -7.356  -9.228  1.00 97.56 251 A 1 
ATOM 1858 O O   . PRO A 1 251 ? -10.879 -7.989  -9.586  1.00 97.45 251 A 1 
ATOM 1859 C CB  . PRO A 1 251 ? -14.174 -7.831  -10.182 1.00 97.12 251 A 1 
ATOM 1860 C CG  . PRO A 1 251 ? -15.550 -7.903  -9.530  1.00 95.50 251 A 1 
ATOM 1861 C CD  . PRO A 1 251 ? -15.294 -7.257  -8.172  1.00 97.18 251 A 1 
ATOM 1862 N N   . ARG A 1 252 ? -11.800 -6.048  -8.942  1.00 97.03 252 A 1 
ATOM 1863 C CA  . ARG A 1 252 ? -10.555 -5.265  -9.042  1.00 96.78 252 A 1 
ATOM 1864 C C   . ARG A 1 252 ? -9.555  -5.624  -7.939  1.00 97.32 252 A 1 
ATOM 1865 O O   . ARG A 1 252 ? -8.354  -5.681  -8.198  1.00 97.22 252 A 1 
ATOM 1866 C CB  . ARG A 1 252 ? -10.880 -3.764  -9.011  1.00 96.00 252 A 1 
ATOM 1867 C CG  . ARG A 1 252 ? -11.632 -3.274  -10.259 1.00 90.60 252 A 1 
ATOM 1868 C CD  . ARG A 1 252 ? -10.750 -3.268  -11.514 1.00 85.78 252 A 1 
ATOM 1869 N NE  . ARG A 1 252 ? -9.716  -2.217  -11.467 1.00 79.60 252 A 1 
ATOM 1870 C CZ  . ARG A 1 252 ? -8.681  -2.111  -12.283 1.00 72.70 252 A 1 
ATOM 1871 N NH1 . ARG A 1 252 ? -8.438  -2.980  -13.217 1.00 65.52 252 A 1 
ATOM 1872 N NH2 . ARG A 1 252 ? -7.859  -1.105  -12.171 1.00 65.27 252 A 1 
ATOM 1873 N N   . ALA A 1 253 ? -10.033 -5.883  -6.726  1.00 96.64 253 A 1 
ATOM 1874 C CA  . ALA A 1 253 ? -9.196  -6.379  -5.634  1.00 96.94 253 A 1 
ATOM 1875 C C   . ALA A 1 253 ? -8.607  -7.762  -5.955  1.00 97.42 253 A 1 
ATOM 1876 O O   . ALA A 1 253 ? -7.419  -7.987  -5.735  1.00 97.71 253 A 1 
ATOM 1877 C CB  . ALA A 1 253 ? -10.029 -6.404  -4.352  1.00 96.87 253 A 1 
ATOM 1878 N N   . ARG A 1 254 ? -9.412  -8.653  -6.552  1.00 97.81 254 A 1 
ATOM 1879 C CA  . ARG A 1 254 ? -8.973  -9.969  -7.036  1.00 98.04 254 A 1 
ATOM 1880 C C   . ARG A 1 254 ? -7.892  -9.843  -8.109  1.00 98.02 254 A 1 
ATOM 1881 O O   . ARG A 1 254 ? -6.836  -10.446 -7.969  1.00 97.88 254 A 1 
ATOM 1882 C CB  . ARG A 1 254 ? -10.189 -10.755 -7.537  1.00 97.87 254 A 1 
ATOM 1883 C CG  . ARG A 1 254 ? -9.799  -12.182 -7.939  1.00 96.88 254 A 1 
ATOM 1884 C CD  . ARG A 1 254 ? -10.994 -12.912 -8.542  1.00 95.65 254 A 1 
ATOM 1885 N NE  . ARG A 1 254 ? -10.617 -14.281 -8.902  1.00 90.96 254 A 1 
ATOM 1886 C CZ  . ARG A 1 254 ? -11.112 -15.383 -8.393  1.00 88.13 254 A 1 
ATOM 1887 N NH1 . ARG A 1 254 ? -12.198 -15.394 -7.684  1.00 78.86 254 A 1 
ATOM 1888 N NH2 . ARG A 1 254 ? -10.475 -16.507 -8.541  1.00 79.87 254 A 1 
ATOM 1889 N N   . GLU A 1 255 ? -8.109  -9.006  -9.118  1.00 97.15 255 A 1 
ATOM 1890 C CA  . GLU A 1 255 ? -7.130  -8.741  -10.182 1.00 96.87 255 A 1 
ATOM 1891 C C   . GLU A 1 255 ? -5.793  -8.235  -9.605  1.00 97.15 255 A 1 
ATOM 1892 O O   . GLU A 1 255 ? -4.719  -8.694  -10.002 1.00 96.87 255 A 1 
ATOM 1893 C CB  . GLU A 1 255 ? -7.734  -7.714  -11.154 1.00 96.44 255 A 1 
ATOM 1894 C CG  . GLU A 1 255 ? -6.894  -7.468  -12.419 1.00 94.08 255 A 1 
ATOM 1895 C CD  . GLU A 1 255 ? -7.367  -6.235  -13.206 1.00 93.48 255 A 1 
ATOM 1896 O OE1 . GLU A 1 255 ? -6.548  -5.642  -13.950 1.00 87.04 255 A 1 
ATOM 1897 O OE2 . GLU A 1 255 ? -8.508  -5.759  -13.002 1.00 89.35 255 A 1 
ATOM 1898 N N   . LEU A 1 256 ? -5.833  -7.321  -8.625  1.00 96.95 256 A 1 
ATOM 1899 C CA  . LEU A 1 256 ? -4.635  -6.851  -7.928  1.00 96.95 256 A 1 
ATOM 1900 C C   . LEU A 1 256 ? -3.928  -7.991  -7.183  1.00 97.39 256 A 1 
ATOM 1901 O O   . LEU A 1 256 ? -2.707  -8.121  -7.282  1.00 97.36 256 A 1 
ATOM 1902 C CB  . LEU A 1 256 ? -5.015  -5.702  -6.973  1.00 96.74 256 A 1 
ATOM 1903 C CG  . LEU A 1 256 ? -3.849  -5.186  -6.108  1.00 96.14 256 A 1 
ATOM 1904 C CD1 . LEU A 1 256 ? -2.693  -4.624  -6.940  1.00 95.02 256 A 1 
ATOM 1905 C CD2 . LEU A 1 256 ? -4.330  -4.093  -5.163  1.00 95.28 256 A 1 
ATOM 1906 N N   . ALA A 1 257 ? -4.674  -8.811  -6.447  1.00 97.88 257 A 1 
ATOM 1907 C CA  . ALA A 1 257 ? -4.140  -9.940  -5.696  1.00 97.94 257 A 1 
ATOM 1908 C C   . ALA A 1 257 ? -3.458  -10.969 -6.608  1.00 97.90 257 A 1 
ATOM 1909 O O   . ALA A 1 257 ? -2.304  -11.328 -6.371  1.00 97.89 257 A 1 
ATOM 1910 C CB  . ALA A 1 257 ? -5.284  -10.559 -4.888  1.00 97.94 257 A 1 
ATOM 1911 N N   . GLU A 1 258 ? -4.123  -11.370 -7.695  1.00 97.65 258 A 1 
ATOM 1912 C CA  . GLU A 1 258 ? -3.586  -12.287 -8.706  1.00 97.42 258 A 1 
ATOM 1913 C C   . GLU A 1 258 ? -2.318  -11.719 -9.355  1.00 97.40 258 A 1 
ATOM 1914 O O   . GLU A 1 258 ? -1.307  -12.413 -9.474  1.00 96.98 258 A 1 
ATOM 1915 C CB  . GLU A 1 258 ? -4.654  -12.549 -9.781  1.00 97.20 258 A 1 
ATOM 1916 C CG  . GLU A 1 258 ? -5.805  -13.433 -9.268  1.00 95.96 258 A 1 
ATOM 1917 C CD  . GLU A 1 258 ? -6.961  -13.595 -10.276 1.00 95.72 258 A 1 
ATOM 1918 O OE1 . GLU A 1 258 ? -7.854  -14.436 -10.003 1.00 90.97 258 A 1 
ATOM 1919 O OE2 . GLU A 1 258 ? -6.973  -12.877 -11.301 1.00 92.11 258 A 1 
ATOM 1920 N N   . THR A 1 259 ? -2.335  -10.421 -9.708  1.00 97.41 259 A 1 
ATOM 1921 C CA  . THR A 1 259 ? -1.175  -9.743  -10.305 1.00 97.33 259 A 1 
ATOM 1922 C C   . THR A 1 259 ? 0.021   -9.723  -9.351  1.00 97.39 259 A 1 
ATOM 1923 O O   . THR A 1 259 ? 1.149   -9.997  -9.771  1.00 97.08 259 A 1 
ATOM 1924 C CB  . THR A 1 259 ? -1.526  -8.309  -10.729 1.00 97.18 259 A 1 
ATOM 1925 O OG1 . THR A 1 259 ? -2.585  -8.308  -11.655 1.00 95.75 259 A 1 
ATOM 1926 C CG2 . THR A 1 259 ? -0.366  -7.612  -11.442 1.00 95.74 259 A 1 
ATOM 1927 N N   . MET A 1 260 ? -0.195  -9.431  -8.059  1.00 97.79 260 A 1 
ATOM 1928 C CA  . MET A 1 260 ? 0.877   -9.424  -7.059  1.00 97.73 260 A 1 
ATOM 1929 C C   . MET A 1 260 ? 1.450   -10.821 -6.813  1.00 97.59 260 A 1 
ATOM 1930 O O   . MET A 1 260 ? 2.672   -10.979 -6.802  1.00 97.45 260 A 1 
ATOM 1931 C CB  . MET A 1 260 ? 0.389   -8.814  -5.739  1.00 97.81 260 A 1 
ATOM 1932 C CG  . MET A 1 260 ? 0.245   -7.291  -5.819  1.00 97.27 260 A 1 
ATOM 1933 S SD  . MET A 1 260 ? -0.052  -6.462  -4.230  1.00 96.69 260 A 1 
ATOM 1934 C CE  . MET A 1 260 ? -1.690  -7.115  -3.820  1.00 91.14 260 A 1 
ATOM 1935 N N   . VAL A 1 261 ? 0.602   -11.837 -6.668  1.00 97.92 261 A 1 
ATOM 1936 C CA  . VAL A 1 261 ? 1.045   -13.231 -6.489  1.00 97.96 261 A 1 
ATOM 1937 C C   . VAL A 1 261 ? 1.828   -13.712 -7.712  1.00 97.56 261 A 1 
ATOM 1938 O O   . VAL A 1 261 ? 2.915   -14.272 -7.568  1.00 97.14 261 A 1 
ATOM 1939 C CB  . VAL A 1 261 ? -0.155  -14.154 -6.183  1.00 97.95 261 A 1 
ATOM 1940 C CG1 . VAL A 1 261 ? 0.228   -15.640 -6.194  1.00 97.18 261 A 1 
ATOM 1941 C CG2 . VAL A 1 261 ? -0.724  -13.845 -4.791  1.00 97.05 261 A 1 
ATOM 1942 N N   . ALA A 1 262 ? 1.335   -13.429 -8.925  1.00 97.27 262 A 1 
ATOM 1943 C CA  . ALA A 1 262 ? 2.020   -13.788 -10.162 1.00 96.71 262 A 1 
ATOM 1944 C C   . ALA A 1 262 ? 3.380   -13.081 -10.308 1.00 96.31 262 A 1 
ATOM 1945 O O   . ALA A 1 262 ? 4.368   -13.711 -10.690 1.00 95.84 262 A 1 
ATOM 1946 C CB  . ALA A 1 262 ? 1.090   -13.477 -11.338 1.00 96.57 262 A 1 
ATOM 1947 N N   . ALA A 1 263 ? 3.463   -11.790 -9.964  1.00 96.92 263 A 1 
ATOM 1948 C CA  . ALA A 1 263 ? 4.722   -11.048 -9.983  1.00 96.63 263 A 1 
ATOM 1949 C C   . ALA A 1 263 ? 5.729   -11.598 -8.958  1.00 96.40 263 A 1 
ATOM 1950 O O   . ALA A 1 263 ? 6.897   -11.789 -9.299  1.00 96.01 263 A 1 
ATOM 1951 C CB  . ALA A 1 263 ? 4.430   -9.562  -9.763  1.00 96.63 263 A 1 
ATOM 1952 N N   . CYS A 1 264 ? 5.286   -11.919 -7.738  1.00 97.05 264 A 1 
ATOM 1953 C CA  . CYS A 1 264 ? 6.123   -12.579 -6.736  1.00 96.73 264 A 1 
ATOM 1954 C C   . CYS A 1 264 ? 6.661   -13.928 -7.237  1.00 96.33 264 A 1 
ATOM 1955 O O   . CYS A 1 264 ? 7.862   -14.179 -7.134  1.00 96.08 264 A 1 
ATOM 1956 C CB  . CYS A 1 264 ? 5.316   -12.772 -5.449  1.00 96.93 264 A 1 
ATOM 1957 S SG  . CYS A 1 264 ? 5.215   -11.218 -4.532  1.00 96.48 264 A 1 
ATOM 1958 N N   . ALA A 1 265 ? 5.810   -14.761 -7.853  1.00 96.30 265 A 1 
ATOM 1959 C CA  . ALA A 1 265 ? 6.219   -16.044 -8.422  1.00 95.67 265 A 1 
ATOM 1960 C C   . ALA A 1 265 ? 7.294   -15.876 -9.510  1.00 95.47 265 A 1 
ATOM 1961 O O   . ALA A 1 265 ? 8.293   -16.597 -9.510  1.00 94.64 265 A 1 
ATOM 1962 C CB  . ALA A 1 265 ? 4.973   -16.759 -8.956  1.00 95.48 265 A 1 
ATOM 1963 N N   . ARG A 1 266 ? 7.154   -14.877 -10.398 1.00 95.53 266 A 1 
ATOM 1964 C CA  . ARG A 1 266 ? 8.177   -14.533 -11.406 1.00 95.33 266 A 1 
ATOM 1965 C C   . ARG A 1 266 ? 9.510   -14.104 -10.796 1.00 95.26 266 A 1 
ATOM 1966 O O   . ARG A 1 266 ? 10.554  -14.349 -11.396 1.00 94.23 266 A 1 
ATOM 1967 C CB  . ARG A 1 266 ? 7.663   -13.414 -12.328 1.00 94.76 266 A 1 
ATOM 1968 C CG  . ARG A 1 266 ? 6.588   -13.849 -13.320 1.00 85.13 266 A 1 
ATOM 1969 C CD  . ARG A 1 266 ? 7.100   -14.954 -14.247 1.00 85.08 266 A 1 
ATOM 1970 N NE  . ARG A 1 266 ? 6.257   -15.057 -15.442 1.00 79.24 266 A 1 
ATOM 1971 C CZ  . ARG A 1 266 ? 6.074   -16.110 -16.202 1.00 71.69 266 A 1 
ATOM 1972 N NH1 . ARG A 1 266 ? 6.583   -17.281 -15.919 1.00 62.40 266 A 1 
ATOM 1973 N NH2 . ARG A 1 266 ? 5.373   -15.982 -17.285 1.00 63.01 266 A 1 
ATOM 1974 N N   . LEU A 1 267 ? 9.476   -13.492 -9.618  1.00 95.32 267 A 1 
ATOM 1975 C CA  . LEU A 1 267 ? 10.660  -13.055 -8.875  1.00 94.88 267 A 1 
ATOM 1976 C C   . LEU A 1 267 ? 11.210  -14.139 -7.929  1.00 94.84 267 A 1 
ATOM 1977 O O   . LEU A 1 267 ? 12.114  -13.867 -7.142  1.00 93.80 267 A 1 
ATOM 1978 C CB  . LEU A 1 267 ? 10.326  -11.738 -8.152  1.00 95.11 267 A 1 
ATOM 1979 C CG  . LEU A 1 267 ? 9.980   -10.576 -9.105  1.00 94.63 267 A 1 
ATOM 1980 C CD1 . LEU A 1 267 ? 9.510   -9.373  -8.299  1.00 92.92 267 A 1 
ATOM 1981 C CD2 . LEU A 1 267 ? 11.165  -10.147 -9.965  1.00 92.90 267 A 1 
ATOM 1982 N N   . GLY A 1 268 ? 10.671  -15.364 -7.987  1.00 95.85 268 A 1 
ATOM 1983 C CA  . GLY A 1 268 ? 11.106  -16.481 -7.146  1.00 95.37 268 A 1 
ATOM 1984 C C   . GLY A 1 268 ? 10.760  -16.316 -5.665  1.00 95.81 268 A 1 
ATOM 1985 O O   . GLY A 1 268 ? 11.434  -16.895 -4.818  1.00 94.66 268 A 1 
ATOM 1986 N N   . LYS A 1 269 ? 9.736   -15.516 -5.346  1.00 95.67 269 A 1 
ATOM 1987 C CA  . LYS A 1 269 ? 9.277   -15.272 -3.975  1.00 95.98 269 A 1 
ATOM 1988 C C   . LYS A 1 269 ? 7.896   -15.889 -3.750  1.00 97.07 269 A 1 
ATOM 1989 O O   . LYS A 1 269 ? 6.936   -15.426 -4.354  1.00 96.73 269 A 1 
ATOM 1990 C CB  . LYS A 1 269 ? 9.280   -13.763 -3.690  1.00 94.39 269 A 1 
ATOM 1991 C CG  . LYS A 1 269 ? 10.686  -13.146 -3.654  1.00 89.42 269 A 1 
ATOM 1992 C CD  . LYS A 1 269 ? 11.536  -13.685 -2.505  1.00 89.38 269 A 1 
ATOM 1993 C CE  . LYS A 1 269 ? 12.858  -12.925 -2.389  1.00 86.74 269 A 1 
ATOM 1994 N NZ  . LYS A 1 269 ? 13.540  -13.241 -1.109  1.00 80.74 269 A 1 
ATOM 1995 N N   . PRO A 1 270 ? 7.767   -16.913 -2.889  1.00 97.56 270 A 1 
ATOM 1996 C CA  . PRO A 1 270 ? 6.466   -17.449 -2.511  1.00 97.84 270 A 1 
ATOM 1997 C C   . PRO A 1 270 ? 5.569   -16.361 -1.918  1.00 98.19 270 A 1 
ATOM 1998 O O   . PRO A 1 270 ? 5.985   -15.627 -1.017  1.00 97.91 270 A 1 
ATOM 1999 C CB  . PRO A 1 270 ? 6.749   -18.565 -1.505  1.00 97.08 270 A 1 
ATOM 2000 C CG  . PRO A 1 270 ? 8.178   -18.989 -1.839  1.00 95.00 270 A 1 
ATOM 2001 C CD  . PRO A 1 270 ? 8.833   -17.681 -2.268  1.00 97.33 270 A 1 
ATOM 2002 N N   . ALA A 1 271 ? 4.335   -16.264 -2.410  1.00 98.07 271 A 1 
ATOM 2003 C CA  . ALA A 1 271 ? 3.364   -15.313 -1.896  1.00 98.26 271 A 1 
ATOM 2004 C C   . ALA A 1 271 ? 1.946   -15.881 -1.947  1.00 98.39 271 A 1 
ATOM 2005 O O   . ALA A 1 271 ? 1.604   -16.631 -2.859  1.00 98.13 271 A 1 
ATOM 2006 C CB  . ALA A 1 271 ? 3.468   -13.998 -2.678  1.00 97.92 271 A 1 
ATOM 2007 N N   . ARG A 1 272 ? 1.118   -15.473 -0.986  1.00 98.43 272 A 1 
ATOM 2008 C CA  . ARG A 1 272 ? -0.325  -15.725 -0.974  1.00 98.48 272 A 1 
ATOM 2009 C C   . ARG A 1 272 ? -1.070  -14.420 -0.758  1.00 98.57 272 A 1 
ATOM 2010 O O   . ARG A 1 272 ? -0.574  -13.542 -0.051  1.00 98.36 272 A 1 
ATOM 2011 C CB  . ARG A 1 272 ? -0.695  -16.741 0.108   1.00 98.04 272 A 1 
ATOM 2012 C CG  . ARG A 1 272 ? -0.147  -18.137 -0.198  1.00 96.03 272 A 1 
ATOM 2013 C CD  . ARG A 1 272 ? -0.566  -19.103 0.904   1.00 96.06 272 A 1 
ATOM 2014 N NE  . ARG A 1 272 ? -0.036  -20.453 0.676   1.00 93.58 272 A 1 
ATOM 2015 C CZ  . ARG A 1 272 ? -0.110  -21.459 1.525   1.00 92.45 272 A 1 
ATOM 2016 N NH1 . ARG A 1 272 ? -0.665  -21.340 2.699   1.00 88.35 272 A 1 
ATOM 2017 N NH2 . ARG A 1 272 ? 0.379   -22.616 1.200   1.00 86.78 272 A 1 
ATOM 2018 N N   . ALA A 1 273 ? -2.257  -14.290 -1.332  1.00 98.58 273 A 1 
ATOM 2019 C CA  . ALA A 1 273 ? -3.118  -13.134 -1.121  1.00 98.60 273 A 1 
ATOM 2020 C C   . ALA A 1 273 ? -4.477  -13.560 -0.568  1.00 98.62 273 A 1 
ATOM 2021 O O   . ALA A 1 273 ? -5.095  -14.483 -1.089  1.00 98.37 273 A 1 
ATOM 2022 C CB  . ALA A 1 273 ? -3.240  -12.337 -2.422  1.00 98.42 273 A 1 
ATOM 2023 N N   . LEU A 1 274 ? -4.946  -12.864 0.460   1.00 98.55 274 A 1 
ATOM 2024 C CA  . LEU A 1 274 ? -6.281  -13.022 1.015   1.00 98.56 274 A 1 
ATOM 2025 C C   . LEU A 1 274 ? -7.128  -11.837 0.559   1.00 98.51 274 A 1 
ATOM 2026 O O   . LEU A 1 274 ? -6.723  -10.688 0.749   1.00 98.18 274 A 1 
ATOM 2027 C CB  . LEU A 1 274 ? -6.220  -13.122 2.549   1.00 98.46 274 A 1 
ATOM 2028 C CG  . LEU A 1 274 ? -5.713  -14.471 3.091   1.00 97.62 274 A 1 
ATOM 2029 C CD1 . LEU A 1 274 ? -4.216  -14.712 2.859   1.00 95.04 274 A 1 
ATOM 2030 C CD2 . LEU A 1 274 ? -5.959  -14.541 4.595   1.00 94.93 274 A 1 
ATOM 2031 N N   . LEU A 1 275 ? -8.291  -12.103 -0.028  1.00 97.99 275 A 1 
ATOM 2032 C CA  . LEU A 1 275 ? -9.303  -11.077 -0.264  1.00 97.90 275 A 1 
ATOM 2033 C C   . LEU A 1 275 ? -10.134 -10.916 1.001   1.00 97.88 275 A 1 
ATOM 2034 O O   . LEU A 1 275 ? -10.734 -11.883 1.474   1.00 97.09 275 A 1 
ATOM 2035 C CB  . LEU A 1 275 ? -10.185 -11.420 -1.477  1.00 97.22 275 A 1 
ATOM 2036 C CG  . LEU A 1 275 ? -9.436  -11.561 -2.811  1.00 94.58 275 A 1 
ATOM 2037 C CD1 . LEU A 1 275 ? -10.449 -11.699 -3.949  1.00 92.25 275 A 1 
ATOM 2038 C CD2 . LEU A 1 275 ? -8.554  -10.355 -3.122  1.00 91.89 275 A 1 
ATOM 2039 N N   . THR A 1 276 ? -10.167 -9.701  1.556   1.00 97.71 276 A 1 
ATOM 2040 C CA  . THR A 1 276 ? -10.872 -9.440  2.816   1.00 97.64 276 A 1 
ATOM 2041 C C   . THR A 1 276 ? -11.843 -8.269  2.696   1.00 97.35 276 A 1 
ATOM 2042 O O   . THR A 1 276 ? -11.519 -7.215  2.150   1.00 96.88 276 A 1 
ATOM 2043 C CB  . THR A 1 276 ? -9.916  -9.252  4.002   1.00 97.43 276 A 1 
ATOM 2044 O OG1 . THR A 1 276 ? -9.114  -8.116  3.799   1.00 93.75 276 A 1 
ATOM 2045 C CG2 . THR A 1 276 ? -8.965  -10.424 4.222   1.00 93.45 276 A 1 
ATOM 2046 N N   . ALA A 1 277 ? -13.060 -8.449  3.215   1.00 96.26 277 A 1 
ATOM 2047 C CA  . ALA A 1 277 ? -14.105 -7.435  3.182   1.00 95.89 277 A 1 
ATOM 2048 C C   . ALA A 1 277 ? -13.817 -6.281  4.160   1.00 95.57 277 A 1 
ATOM 2049 O O   . ALA A 1 277 ? -13.340 -6.489  5.275   1.00 94.49 277 A 1 
ATOM 2050 C CB  . ALA A 1 277 ? -15.456 -8.107  3.447   1.00 95.11 277 A 1 
ATOM 2051 N N   . MET A 1 278 ? -14.145 -5.050  3.739   1.00 94.87 278 A 1 
ATOM 2052 C CA  . MET A 1 278 ? -13.952 -3.818  4.516   1.00 94.93 278 A 1 
ATOM 2053 C C   . MET A 1 278 ? -15.174 -2.888  4.399   1.00 94.52 278 A 1 
ATOM 2054 O O   . MET A 1 278 ? -15.049 -1.676  4.215   1.00 92.64 278 A 1 
ATOM 2055 C CB  . MET A 1 278 ? -12.624 -3.164  4.075   1.00 94.08 278 A 1 
ATOM 2056 C CG  . MET A 1 278 ? -12.154 -2.005  4.967   1.00 91.03 278 A 1 
ATOM 2057 S SD  . MET A 1 278 ? -11.924 -2.366  6.730   1.00 91.85 278 A 1 
ATOM 2058 C CE  . MET A 1 278 ? -10.684 -3.672  6.666   1.00 86.27 278 A 1 
ATOM 2059 N N   . GLU A 1 279 ? -16.380 -3.463  4.481   1.00 94.50 279 A 1 
ATOM 2060 C CA  . GLU A 1 279 ? -17.633 -2.689  4.463   1.00 93.80 279 A 1 
ATOM 2061 C C   . GLU A 1 279 ? -17.880 -1.961  5.788   1.00 93.83 279 A 1 
ATOM 2062 O O   . GLU A 1 279 ? -18.413 -0.848  5.813   1.00 92.02 279 A 1 
ATOM 2063 C CB  . GLU A 1 279 ? -18.818 -3.616  4.147   1.00 92.86 279 A 1 
ATOM 2064 C CG  . GLU A 1 279 ? -18.781 -4.227  2.737   1.00 90.41 279 A 1 
ATOM 2065 C CD  . GLU A 1 279 ? -18.757 -3.181  1.607   1.00 89.49 279 A 1 
ATOM 2066 O OE1 . GLU A 1 279 ? -18.361 -3.552  0.481   1.00 81.99 279 A 1 
ATOM 2067 O OE2 . GLU A 1 279 ? -19.075 -1.996  1.868   1.00 84.19 279 A 1 
ATOM 2068 N N   . GLN A 1 280 ? -17.451 -2.563  6.899   1.00 94.65 280 A 1 
ATOM 2069 C CA  . GLN A 1 280 ? -17.454 -1.977  8.236   1.00 94.87 280 A 1 
ATOM 2070 C C   . GLN A 1 280 ? -16.022 -1.879  8.784   1.00 96.04 280 A 1 
ATOM 2071 O O   . GLN A 1 280 ? -15.152 -2.628  8.335   1.00 95.82 280 A 1 
ATOM 2072 C CB  . GLN A 1 280 ? -18.378 -2.783  9.162   1.00 92.36 280 A 1 
ATOM 2073 C CG  . GLN A 1 280 ? -17.903 -4.215  9.442   1.00 88.81 280 A 1 
ATOM 2074 C CD  . GLN A 1 280 ? -18.858 -4.970  10.359  1.00 89.75 280 A 1 
ATOM 2075 O OE1 . GLN A 1 280 ? -19.435 -4.434  11.296  1.00 82.96 280 A 1 
ATOM 2076 N NE2 . GLN A 1 280 ? -19.069 -6.245  10.134  1.00 80.78 280 A 1 
ATOM 2077 N N   . PRO A 1 281 ? -15.746 -0.988  9.767   1.00 96.68 281 A 1 
ATOM 2078 C CA  . PRO A 1 281 ? -14.432 -0.929  10.399  1.00 96.94 281 A 1 
ATOM 2079 C C   . PRO A 1 281 ? -14.018 -2.285  10.976  1.00 97.11 281 A 1 
ATOM 2080 O O   . PRO A 1 281 ? -14.853 -3.025  11.497  1.00 96.44 281 A 1 
ATOM 2081 C CB  . PRO A 1 281 ? -14.540 0.136   11.494  1.00 96.64 281 A 1 
ATOM 2082 C CG  . PRO A 1 281 ? -15.683 1.022   11.003  1.00 95.66 281 A 1 
ATOM 2083 C CD  . PRO A 1 281 ? -16.618 0.025   10.323  1.00 97.02 281 A 1 
ATOM 2084 N N   . LEU A 1 282 ? -12.719 -2.617  10.908  1.00 96.63 282 A 1 
ATOM 2085 C CA  . LEU A 1 282 ? -12.201 -3.865  11.475  1.00 97.03 282 A 1 
ATOM 2086 C C   . LEU A 1 282 ? -11.954 -3.703  12.982  1.00 97.52 282 A 1 
ATOM 2087 O O   . LEU A 1 282 ? -11.258 -2.777  13.403  1.00 96.86 282 A 1 
ATOM 2088 C CB  . LEU A 1 282 ? -10.940 -4.273  10.694  1.00 96.02 282 A 1 
ATOM 2089 C CG  . LEU A 1 282 ? -10.414 -5.678  11.029  1.00 93.42 282 A 1 
ATOM 2090 C CD1 . LEU A 1 282 ? -11.406 -6.778  10.655  1.00 92.62 282 A 1 
ATOM 2091 C CD2 . LEU A 1 282 ? -9.123  -5.923  10.249  1.00 92.78 282 A 1 
ATOM 2092 N N   . GLY A 1 283 ? -12.526 -4.595  13.791  1.00 97.80 283 A 1 
ATOM 2093 C CA  . GLY A 1 283 ? -12.578 -4.425  15.240  1.00 97.86 283 A 1 
ATOM 2094 C C   . GLY A 1 283 ? -13.595 -3.367  15.672  1.00 97.93 283 A 1 
ATOM 2095 O O   . GLY A 1 283 ? -14.504 -3.005  14.918  1.00 97.35 283 A 1 
ATOM 2096 N N   . ARG A 1 284 ? -13.466 -2.884  16.894  1.00 98.41 284 A 1 
ATOM 2097 C CA  . ARG A 1 284 ? -14.375 -1.905  17.516  1.00 98.50 284 A 1 
ATOM 2098 C C   . ARG A 1 284 ? -13.763 -0.529  17.726  1.00 98.63 284 A 1 
ATOM 2099 O O   . ARG A 1 284 ? -14.479 0.369   18.168  1.00 98.25 284 A 1 
ATOM 2100 C CB  . ARG A 1 284 ? -14.912 -2.459  18.844  1.00 98.21 284 A 1 
ATOM 2101 C CG  . ARG A 1 284 ? -15.713 -3.743  18.652  1.00 97.16 284 A 1 
ATOM 2102 C CD  . ARG A 1 284 ? -16.348 -4.136  19.980  1.00 95.57 284 A 1 
ATOM 2103 N NE  . ARG A 1 284 ? -17.101 -5.378  19.851  1.00 92.99 284 A 1 
ATOM 2104 C CZ  . ARG A 1 284 ? -18.395 -5.520  19.606  1.00 92.42 284 A 1 
ATOM 2105 N NH1 . ARG A 1 284 ? -19.223 -4.528  19.455  1.00 85.23 284 A 1 
ATOM 2106 N NH2 . ARG A 1 284 ? -18.881 -6.712  19.512  1.00 87.46 284 A 1 
ATOM 2107 N N   . ALA A 1 285 ? -12.483 -0.349  17.414  1.00 98.55 285 A 1 
ATOM 2108 C CA  . ALA A 1 285 ? -11.760 0.904   17.578  1.00 98.64 285 A 1 
ATOM 2109 C C   . ALA A 1 285 ? -11.222 1.442   16.240  1.00 98.59 285 A 1 
ATOM 2110 O O   . ALA A 1 285 ? -10.725 0.680   15.407  1.00 98.26 285 A 1 
ATOM 2111 C CB  . ALA A 1 285 ? -10.650 0.714   18.618  1.00 98.55 285 A 1 
ATOM 2112 N N   . VAL A 1 286 ? -11.301 2.767   16.066  1.00 98.42 286 A 1 
ATOM 2113 C CA  . VAL A 1 286 ? -10.720 3.518   14.944  1.00 98.40 286 A 1 
ATOM 2114 C C   . VAL A 1 286 ? -10.014 4.753   15.499  1.00 98.43 286 A 1 
ATOM 2115 O O   . VAL A 1 286 ? -10.638 5.597   16.138  1.00 98.17 286 A 1 
ATOM 2116 C CB  . VAL A 1 286 ? -11.790 3.909   13.906  1.00 98.13 286 A 1 
ATOM 2117 C CG1 . VAL A 1 286 ? -11.172 4.681   12.733  1.00 97.31 286 A 1 
ATOM 2118 C CG2 . VAL A 1 286 ? -12.489 2.671   13.322  1.00 97.48 286 A 1 
ATOM 2119 N N   . GLY A 1 287 ? -8.708  4.862   15.269  1.00 98.21 287 A 1 
ATOM 2120 C CA  . GLY A 1 287 ? -7.857  5.925   15.807  1.00 98.04 287 A 1 
ATOM 2121 C C   . GLY A 1 287 ? -6.400  5.484   15.880  1.00 98.15 287 A 1 
ATOM 2122 O O   . GLY A 1 287 ? -5.896  4.842   14.960  1.00 97.22 287 A 1 
ATOM 2123 N N   . ASN A 1 288 ? -5.719  5.814   16.974  1.00 98.58 288 A 1 
ATOM 2124 C CA  . ASN A 1 288 ? -4.322  5.427   17.202  1.00 98.62 288 A 1 
ATOM 2125 C C   . ASN A 1 288 ? -4.162  4.740   18.563  1.00 98.73 288 A 1 
ATOM 2126 O O   . ASN A 1 288 ? -4.085  3.512   18.608  1.00 98.54 288 A 1 
ATOM 2127 C CB  . ASN A 1 288 ? -3.400  6.643   16.990  1.00 98.43 288 A 1 
ATOM 2128 C CG  . ASN A 1 288 ? -3.539  7.236   15.602  1.00 98.15 288 A 1 
ATOM 2129 O OD1 . ASN A 1 288 ? -3.026  6.723   14.626  1.00 93.25 288 A 1 
ATOM 2130 N ND2 . ASN A 1 288 ? -4.268  8.319   15.472  1.00 94.30 288 A 1 
ATOM 2131 N N   . ALA A 1 289 ? -4.178  5.485   19.669  1.00 98.76 289 A 1 
ATOM 2132 C CA  . ALA A 1 289 ? -4.064  4.919   21.019  1.00 98.81 289 A 1 
ATOM 2133 C C   . ALA A 1 289 ? -5.180  3.904   21.336  1.00 98.85 289 A 1 
ATOM 2134 O O   . ALA A 1 289 ? -4.920  2.850   21.913  1.00 98.78 289 A 1 
ATOM 2135 C CB  . ALA A 1 289 ? -4.063  6.072   22.026  1.00 98.71 289 A 1 
ATOM 2136 N N   . LEU A 1 290 ? -6.401  4.178   20.886  1.00 98.83 290 A 1 
ATOM 2137 C CA  . LEU A 1 290 ? -7.543  3.265   21.033  1.00 98.84 290 A 1 
ATOM 2138 C C   . LEU A 1 290 ? -7.322  1.939   20.289  1.00 98.85 290 A 1 
ATOM 2139 O O   . LEU A 1 290 ? -7.669  0.872   20.794  1.00 98.71 290 A 1 
ATOM 2140 C CB  . LEU A 1 290 ? -8.816  3.960   20.515  1.00 98.78 290 A 1 
ATOM 2141 C CG  . LEU A 1 290 ? -9.201  5.258   21.250  1.00 98.46 290 A 1 
ATOM 2142 C CD1 . LEU A 1 290 ? -10.420 5.878   20.569  1.00 97.94 290 A 1 
ATOM 2143 C CD2 . LEU A 1 290 ? -9.529  5.016   22.723  1.00 97.76 290 A 1 
ATOM 2144 N N   . GLU A 1 291 ? -6.694  1.984   19.112  1.00 98.77 291 A 1 
ATOM 2145 C CA  . GLU A 1 291 ? -6.363  0.773   18.352  1.00 98.75 291 A 1 
ATOM 2146 C C   . GLU A 1 291 ? -5.204  -0.011  18.980  1.00 98.80 291 A 1 
ATOM 2147 O O   . GLU A 1 291 ? -5.219  -1.239  18.936  1.00 98.71 291 A 1 
ATOM 2148 C CB  . GLU A 1 291 ? -6.069  1.112   16.887  1.00 98.62 291 A 1 
ATOM 2149 C CG  . GLU A 1 291 ? -7.305  1.635   16.134  1.00 98.22 291 A 1 
ATOM 2150 C CD  . GLU A 1 291 ? -7.141  1.579   14.610  1.00 98.31 291 A 1 
ATOM 2151 O OE1 . GLU A 1 291 ? -7.484  2.546   13.902  1.00 96.70 291 A 1 
ATOM 2152 O OE2 . GLU A 1 291 ? -6.663  0.544   14.090  1.00 97.22 291 A 1 
ATOM 2153 N N   . ILE A 1 292 ? -4.230  0.659   19.615  1.00 98.87 292 A 1 
ATOM 2154 C CA  . ILE A 1 292 ? -3.193  -0.019  20.412  1.00 98.90 292 A 1 
ATOM 2155 C C   . ILE A 1 292 ? -3.818  -0.752  21.602  1.00 98.91 292 A 1 
ATOM 2156 O O   . ILE A 1 292 ? -3.485  -1.914  21.836  1.00 98.89 292 A 1 
ATOM 2157 C CB  . ILE A 1 292 ? -2.096  0.966   20.874  1.00 98.86 292 A 1 
ATOM 2158 C CG1 . ILE A 1 292 ? -1.291  1.535   19.687  1.00 98.53 292 A 1 
ATOM 2159 C CG2 . ILE A 1 292 ? -1.140  0.325   21.900  1.00 98.73 292 A 1 
ATOM 2160 C CD1 . ILE A 1 292 ? -0.512  0.500   18.855  1.00 97.76 292 A 1 
ATOM 2161 N N   . ALA A 1 293 ? -4.746  -0.119  22.314  1.00 98.87 293 A 1 
ATOM 2162 C CA  . ALA A 1 293 ? -5.454  -0.769  23.418  1.00 98.86 293 A 1 
ATOM 2163 C C   . ALA A 1 293 ? -6.191  -2.037  22.949  1.00 98.86 293 A 1 
ATOM 2164 O O   . ALA A 1 293 ? -6.075  -3.090  23.579  1.00 98.72 293 A 1 
ATOM 2165 C CB  . ALA A 1 293 ? -6.398  0.250   24.063  1.00 98.76 293 A 1 
ATOM 2166 N N   . GLU A 1 294 ? -6.865  -1.981  21.801  1.00 98.89 294 A 1 
ATOM 2167 C CA  . GLU A 1 294 ? -7.535  -3.147  21.204  1.00 98.88 294 A 1 
ATOM 2168 C C   . GLU A 1 294 ? -6.539  -4.232  20.741  1.00 98.89 294 A 1 
ATOM 2169 O O   . GLU A 1 294 ? -6.796  -5.424  20.923  1.00 98.80 294 A 1 
ATOM 2170 C CB  . GLU A 1 294 ? -8.445  -2.666  20.066  1.00 98.79 294 A 1 
ATOM 2171 C CG  . GLU A 1 294 ? -9.394  -3.766  19.570  1.00 98.52 294 A 1 
ATOM 2172 C CD  . GLU A 1 294 ? -10.441 -3.197  18.605  1.00 98.58 294 A 1 
ATOM 2173 O OE1 . GLU A 1 294 ? -11.643 -3.181  18.949  1.00 97.31 294 A 1 
ATOM 2174 O OE2 . GLU A 1 294 ? -10.068 -2.756  17.495  1.00 97.58 294 A 1 
ATOM 2175 N N   . CYS A 1 295 ? -5.357  -3.859  20.224  1.00 98.85 295 A 1 
ATOM 2176 C CA  . CYS A 1 295 ? -4.284  -4.818  19.923  1.00 98.86 295 A 1 
ATOM 2177 C C   . CYS A 1 295 ? -3.794  -5.560  21.174  1.00 98.87 295 A 1 
ATOM 2178 O O   . CYS A 1 295 ? -3.528  -6.761  21.115  1.00 98.77 295 A 1 
ATOM 2179 C CB  . CYS A 1 295 ? -3.092  -4.100  19.275  1.00 98.78 295 A 1 
ATOM 2180 S SG  . CYS A 1 295 ? -3.509  -3.543  17.611  1.00 98.46 295 A 1 
ATOM 2181 N N   . LEU A 1 296 ? -3.686  -4.867  22.311  1.00 98.89 296 A 1 
ATOM 2182 C CA  . LEU A 1 296 ? -3.327  -5.495  23.586  1.00 98.87 296 A 1 
ATOM 2183 C C   . LEU A 1 296 ? -4.402  -6.484  24.047  1.00 98.81 296 A 1 
ATOM 2184 O O   . LEU A 1 296 ? -4.064  -7.545  24.572  1.00 98.63 296 A 1 
ATOM 2185 C CB  . LEU A 1 296 ? -3.085  -4.417  24.654  1.00 98.85 296 A 1 
ATOM 2186 C CG  . LEU A 1 296 ? -1.840  -3.550  24.410  1.00 98.60 296 A 1 
ATOM 2187 C CD1 . LEU A 1 296 ? -1.827  -2.389  25.401  1.00 98.26 296 A 1 
ATOM 2188 C CD2 . LEU A 1 296 ? -0.550  -4.353  24.589  1.00 98.22 296 A 1 
ATOM 2189 N N   . ASP A 1 297 ? -5.676  -6.186  23.812  1.00 98.82 297 A 1 
ATOM 2190 C CA  . ASP A 1 297 ? -6.751  -7.137  24.097  1.00 98.72 297 A 1 
ATOM 2191 C C   . ASP A 1 297 ? -6.717  -8.354  23.161  1.00 98.73 297 A 1 
ATOM 2192 O O   . ASP A 1 297 ? -6.896  -9.479  23.637  1.00 98.45 297 A 1 
ATOM 2193 C CB  . ASP A 1 297 ? -8.109  -6.428  24.094  1.00 98.45 297 A 1 
ATOM 2194 C CG  . ASP A 1 297 ? -8.345  -5.628  25.384  1.00 97.44 297 A 1 
ATOM 2195 O OD1 . ASP A 1 297 ? -7.814  -6.046  26.458  1.00 94.96 297 A 1 
ATOM 2196 O OD2 . ASP A 1 297 ? -9.121  -4.659  25.329  1.00 94.42 297 A 1 
ATOM 2197 N N   . CYS A 1 298 ? -6.359  -8.186  21.880  1.00 98.74 298 A 1 
ATOM 2198 C CA  . CYS A 1 298 ? -6.105  -9.306  20.966  1.00 98.76 298 A 1 
ATOM 2199 C C   . CYS A 1 298 ? -4.989  -10.223 21.491  1.00 98.77 298 A 1 
ATOM 2200 O O   . CYS A 1 298 ? -5.172  -11.438 21.580  1.00 98.58 298 A 1 
ATOM 2201 C CB  . CYS A 1 298 ? -5.744  -8.782  19.565  1.00 98.69 298 A 1 
ATOM 2202 S SG  . CYS A 1 298 ? -7.139  -7.892  18.825  1.00 98.35 298 A 1 
ATOM 2203 N N   . LEU A 1 299 ? -3.861  -9.641  21.916  1.00 98.77 299 A 1 
ATOM 2204 C CA  . LEU A 1 299 ? -2.721  -10.386 22.475  1.00 98.77 299 A 1 
ATOM 2205 C C   . LEU A 1 299 ? -3.017  -11.040 23.839  1.00 98.70 299 A 1 
ATOM 2206 O O   . LEU A 1 299 ? -2.254  -11.895 24.287  1.00 98.44 299 A 1 
ATOM 2207 C CB  . LEU A 1 299 ? -1.510  -9.444  22.576  1.00 98.75 299 A 1 
ATOM 2208 C CG  . LEU A 1 299 ? -0.937  -9.001  21.217  1.00 98.55 299 A 1 
ATOM 2209 C CD1 . LEU A 1 299 ? 0.112   -7.911  21.437  1.00 98.31 299 A 1 
ATOM 2210 C CD2 . LEU A 1 299 ? -0.275  -10.158 20.468  1.00 98.19 299 A 1 
ATOM 2211 N N   . ARG A 1 300 ? -4.111  -10.661 24.492  1.00 98.68 300 A 1 
ATOM 2212 C CA  . ARG A 1 300 ? -4.622  -11.262 25.737  1.00 98.48 300 A 1 
ATOM 2213 C C   . ARG A 1 300 ? -5.777  -12.240 25.502  1.00 98.36 300 A 1 
ATOM 2214 O O   . ARG A 1 300 ? -6.401  -12.673 26.472  1.00 97.36 300 A 1 
ATOM 2215 C CB  . ARG A 1 300 ? -5.042  -10.144 26.695  1.00 98.02 300 A 1 
ATOM 2216 C CG  . ARG A 1 300 ? -3.855  -9.336  27.236  1.00 96.81 300 A 1 
ATOM 2217 C CD  . ARG A 1 300 ? -4.426  -8.135  27.979  1.00 95.88 300 A 1 
ATOM 2218 N NE  . ARG A 1 300 ? -3.388  -7.275  28.552  1.00 93.81 300 A 1 
ATOM 2219 C CZ  . ARG A 1 300 ? -3.418  -5.958  28.597  1.00 91.69 300 A 1 
ATOM 2220 N NH1 . ARG A 1 300 ? -4.365  -5.251  28.040  1.00 86.77 300 A 1 
ATOM 2221 N NH2 . ARG A 1 300 ? -2.483  -5.313  29.223  1.00 87.77 300 A 1 
ATOM 2222 N N   . GLY A 1 301 ? -6.102  -12.548 24.246  1.00 98.28 301 A 1 
ATOM 2223 C CA  . GLY A 1 301 ? -7.203  -13.449 23.891  1.00 98.13 301 A 1 
ATOM 2224 C C   . GLY A 1 301 ? -8.602  -12.851 24.083  1.00 98.16 301 A 1 
ATOM 2225 O O   . GLY A 1 301 ? -9.570  -13.598 24.200  1.00 97.11 301 A 1 
ATOM 2226 N N   . ARG A 1 302 ? -8.718  -11.528 24.134  1.00 98.37 302 A 1 
ATOM 2227 C CA  . ARG A 1 302 ? -9.984  -10.790 24.307  1.00 98.22 302 A 1 
ATOM 2228 C C   . ARG A 1 302 ? -10.317 -9.888  23.112  1.00 98.30 302 A 1 
ATOM 2229 O O   . ARG A 1 302 ? -11.156 -8.998  23.226  1.00 97.40 302 A 1 
ATOM 2230 C CB  . ARG A 1 302 ? -9.939  -9.972  25.604  1.00 97.61 302 A 1 
ATOM 2231 C CG  . ARG A 1 302 ? -9.650  -10.817 26.851  1.00 96.36 302 A 1 
ATOM 2232 C CD  . ARG A 1 302 ? -9.810  -9.998  28.123  1.00 93.96 302 A 1 
ATOM 2233 N NE  . ARG A 1 302 ? -8.936  -8.807  28.121  1.00 88.61 302 A 1 
ATOM 2234 C CZ  . ARG A 1 302 ? -8.271  -8.294  29.132  1.00 82.69 302 A 1 
ATOM 2235 N NH1 . ARG A 1 302 ? -8.283  -8.839  30.324  1.00 77.25 302 A 1 
ATOM 2236 N NH2 . ARG A 1 302 ? -7.587  -7.202  28.956  1.00 76.86 302 A 1 
ATOM 2237 N N   . GLY A 1 303 ? -9.628  -10.084 21.978  1.00 98.10 303 A 1 
ATOM 2238 C CA  . GLY A 1 303 ? -9.831  -9.285  20.776  1.00 98.09 303 A 1 
ATOM 2239 C C   . GLY A 1 303 ? -11.216 -9.479  20.149  1.00 98.24 303 A 1 
ATOM 2240 O O   . GLY A 1 303 ? -11.813 -10.550 20.297  1.00 97.68 303 A 1 
ATOM 2241 N N   . PRO A 1 304 ? -11.722 -8.485  19.401  1.00 98.29 304 A 1 
ATOM 2242 C CA  . PRO A 1 304 ? -12.952 -8.614  18.628  1.00 98.21 304 A 1 
ATOM 2243 C C   . PRO A 1 304 ? -12.896 -9.791  17.648  1.00 98.17 304 A 1 
ATOM 2244 O O   . PRO A 1 304 ? -11.871 -10.040 17.016  1.00 97.87 304 A 1 
ATOM 2245 C CB  . PRO A 1 304 ? -13.131 -7.277  17.903  1.00 97.96 304 A 1 
ATOM 2246 C CG  . PRO A 1 304 ? -12.368 -6.296  18.787  1.00 97.02 304 A 1 
ATOM 2247 C CD  . PRO A 1 304 ? -11.200 -7.134  19.290  1.00 98.24 304 A 1 
ATOM 2248 N N   . ALA A 1 305 ? -14.010 -10.512 17.505  1.00 97.79 305 A 1 
ATOM 2249 C CA  . ALA A 1 305 ? -14.058 -11.738 16.709  1.00 97.62 305 A 1 
ATOM 2250 C C   . ALA A 1 305 ? -13.715 -11.497 15.229  1.00 97.82 305 A 1 
ATOM 2251 O O   . ALA A 1 305 ? -12.950 -12.265 14.651  1.00 97.39 305 A 1 
ATOM 2252 C CB  . ALA A 1 305 ? -15.446 -12.368 16.870  1.00 96.90 305 A 1 
ATOM 2253 N N   . ASP A 1 306 ? -14.215 -10.410 14.636  1.00 97.58 306 A 1 
ATOM 2254 C CA  . ASP A 1 306 ? -13.943 -10.021 13.253  1.00 97.64 306 A 1 
ATOM 2255 C C   . ASP A 1 306 ? -12.460 -9.695  13.015  1.00 97.96 306 A 1 
ATOM 2256 O O   . ASP A 1 306 ? -11.856 -10.155 12.046  1.00 97.61 306 A 1 
ATOM 2257 C CB  . ASP A 1 306 ? -14.851 -8.837  12.873  1.00 97.33 306 A 1 
ATOM 2258 C CG  . ASP A 1 306 ? -14.551 -7.522  13.605  1.00 97.21 306 A 1 
ATOM 2259 O OD1 . ASP A 1 306 ? -14.251 -7.539  14.820  1.00 96.01 306 A 1 
ATOM 2260 O OD2 . ASP A 1 306 ? -14.646 -6.453  12.961  1.00 95.48 306 A 1 
ATOM 2261 N N   . LEU A 1 307 ? -11.843 -8.956  13.932  1.00 97.87 307 A 1 
ATOM 2262 C CA  . LEU A 1 307 ? -10.422 -8.631  13.886  1.00 98.18 307 A 1 
ATOM 2263 C C   . LEU A 1 307 ? -9.562  -9.895  14.010  1.00 98.37 307 A 1 
ATOM 2264 O O   . LEU A 1 307 ? -8.592  -10.072 13.265  1.00 98.27 307 A 1 
ATOM 2265 C CB  . LEU A 1 307 ? -10.132 -7.602  14.993  1.00 98.11 307 A 1 
ATOM 2266 C CG  . LEU A 1 307 ? -8.660  -7.181  15.118  1.00 97.60 307 A 1 
ATOM 2267 C CD1 . LEU A 1 307 ? -8.095  -6.605  13.824  1.00 97.10 307 A 1 
ATOM 2268 C CD2 . LEU A 1 307 ? -8.528  -6.112  16.198  1.00 97.15 307 A 1 
ATOM 2269 N N   . MET A 1 308 ? -9.936  -10.799 14.918  1.00 98.28 308 A 1 
ATOM 2270 C CA  . MET A 1 308 ? -9.218  -12.054 15.122  1.00 98.40 308 A 1 
ATOM 2271 C C   . MET A 1 308 ? -9.417  -13.046 13.975  1.00 98.40 308 A 1 
ATOM 2272 O O   . MET A 1 308 ? -8.473  -13.763 13.663  1.00 98.27 308 A 1 
ATOM 2273 C CB  . MET A 1 308 ? -9.592  -12.674 16.473  1.00 98.40 308 A 1 
ATOM 2274 C CG  . MET A 1 308 ? -9.090  -11.846 17.664  1.00 97.80 308 A 1 
ATOM 2275 S SD  . MET A 1 308 ? -7.318  -11.428 17.671  1.00 97.89 308 A 1 
ATOM 2276 C CE  . MET A 1 308 ? -6.574  -13.074 17.716  1.00 94.68 308 A 1 
ATOM 2277 N N   . GLU A 1 309 ? -10.573 -13.064 13.298  1.00 97.59 309 A 1 
ATOM 2278 C CA  . GLU A 1 309 ? -10.806 -13.872 12.086  1.00 97.54 309 A 1 
ATOM 2279 C C   . GLU A 1 309 ? -9.740  -13.580 11.020  1.00 97.88 309 A 1 
ATOM 2280 O O   . GLU A 1 309 ? -9.000  -14.480 10.606  1.00 97.60 309 A 1 
ATOM 2281 C CB  . GLU A 1 309 ? -12.220 -13.591 11.543  1.00 96.97 309 A 1 
ATOM 2282 C CG  . GLU A 1 309 ? -12.579 -14.433 10.307  1.00 94.92 309 A 1 
ATOM 2283 C CD  . GLU A 1 309 ? -13.875 -13.964 9.623   1.00 94.82 309 A 1 
ATOM 2284 O OE1 . GLU A 1 309 ? -13.955 -14.119 8.379   1.00 87.75 309 A 1 
ATOM 2285 O OE2 . GLU A 1 309 ? -14.768 -13.426 10.311  1.00 90.60 309 A 1 
ATOM 2286 N N   . VAL A 1 310 ? -9.590  -12.301 10.653  1.00 97.82 310 A 1 
ATOM 2287 C CA  . VAL A 1 310 ? -8.595  -11.859 9.663   1.00 98.11 310 A 1 
ATOM 2288 C C   . VAL A 1 310 ? -7.170  -12.109 10.165  1.00 98.42 310 A 1 
ATOM 2289 O O   . VAL A 1 310 ? -6.309  -12.568 9.412   1.00 98.40 310 A 1 
ATOM 2290 C CB  . VAL A 1 310 ? -8.804  -10.373 9.308   1.00 97.81 310 A 1 
ATOM 2291 C CG1 . VAL A 1 310 ? -7.766  -9.871  8.298   1.00 96.53 310 A 1 
ATOM 2292 C CG2 . VAL A 1 310 ? -10.191 -10.142 8.691   1.00 96.63 310 A 1 
ATOM 2293 N N   . THR A 1 311 ? -6.911  -11.850 11.449  1.00 98.55 311 A 1 
ATOM 2294 C CA  . THR A 1 311 ? -5.591  -12.040 12.066  1.00 98.64 311 A 1 
ATOM 2295 C C   . THR A 1 311 ? -5.131  -13.490 11.984  1.00 98.72 311 A 1 
ATOM 2296 O O   . THR A 1 311 ? -4.011  -13.751 11.555  1.00 98.65 311 A 1 
ATOM 2297 C CB  . THR A 1 311 ? -5.605  -11.596 13.533  1.00 98.48 311 A 1 
ATOM 2298 O OG1 . THR A 1 311 ? -5.918  -10.228 13.581  1.00 96.93 311 A 1 
ATOM 2299 C CG2 . THR A 1 311 ? -4.257  -11.776 14.228  1.00 97.38 311 A 1 
ATOM 2300 N N   . TYR A 1 312 ? -5.987  -14.429 12.361  1.00 98.68 312 A 1 
ATOM 2301 C CA  . TYR A 1 312 ? -5.653  -15.846 12.319  1.00 98.72 312 A 1 
ATOM 2302 C C   . TYR A 1 312 ? -5.462  -16.334 10.884  1.00 98.74 312 A 1 
ATOM 2303 O O   . TYR A 1 312 ? -4.448  -16.967 10.616  1.00 98.65 312 A 1 
ATOM 2304 C CB  . TYR A 1 312 ? -6.715  -16.664 13.044  1.00 98.65 312 A 1 
ATOM 2305 C CG  . TYR A 1 312 ? -6.645  -16.610 14.557  1.00 98.58 312 A 1 
ATOM 2306 C CD1 . TYR A 1 312 ? -5.472  -17.015 15.226  1.00 98.05 312 A 1 
ATOM 2307 C CD2 . TYR A 1 312 ? -7.770  -16.211 15.302  1.00 98.11 312 A 1 
ATOM 2308 C CE1 . TYR A 1 312 ? -5.426  -17.022 16.635  1.00 97.72 312 A 1 
ATOM 2309 C CE2 . TYR A 1 312 ? -7.732  -16.221 16.710  1.00 97.73 312 A 1 
ATOM 2310 C CZ  . TYR A 1 312 ? -6.560  -16.630 17.378  1.00 97.88 312 A 1 
ATOM 2311 O OH  . TYR A 1 312 ? -6.529  -16.654 18.735  1.00 96.91 312 A 1 
ATOM 2312 N N   . ALA A 1 313 ? -6.342  -15.967 9.955   1.00 98.61 313 A 1 
ATOM 2313 C CA  . ALA A 1 313 ? -6.209  -16.373 8.558   1.00 98.62 313 A 1 
ATOM 2314 C C   . ALA A 1 313 ? -4.879  -15.902 7.937   1.00 98.72 313 A 1 
ATOM 2315 O O   . ALA A 1 313 ? -4.197  -16.662 7.249   1.00 98.62 313 A 1 
ATOM 2316 C CB  . ALA A 1 313 ? -7.414  -15.826 7.793   1.00 98.49 313 A 1 
ATOM 2317 N N   . LEU A 1 314 ? -4.463  -14.663 8.217   1.00 98.73 314 A 1 
ATOM 2318 C CA  . LEU A 1 314 ? -3.169  -14.145 7.765   1.00 98.77 314 A 1 
ATOM 2319 C C   . LEU A 1 314 ? -2.002  -14.864 8.449   1.00 98.81 314 A 1 
ATOM 2320 O O   . LEU A 1 314 ? -1.059  -15.278 7.774   1.00 98.76 314 A 1 
ATOM 2321 C CB  . LEU A 1 314 ? -3.110  -12.633 8.015   1.00 98.71 314 A 1 
ATOM 2322 C CG  . LEU A 1 314 ? -4.060  -11.822 7.120   1.00 98.41 314 A 1 
ATOM 2323 C CD1 . LEU A 1 314 ? -4.208  -10.416 7.680   1.00 98.00 314 A 1 
ATOM 2324 C CD2 . LEU A 1 314 ? -3.539  -11.711 5.687   1.00 97.80 314 A 1 
ATOM 2325 N N   . GLY A 1 315 ? -2.075  -15.052 9.764   1.00 98.82 315 A 1 
ATOM 2326 C CA  . GLY A 1 315 ? -1.047  -15.742 10.537  1.00 98.85 315 A 1 
ATOM 2327 C C   . GLY A 1 315 ? -0.857  -17.196 10.113  1.00 98.89 315 A 1 
ATOM 2328 O O   . GLY A 1 315 ? 0.279   -17.638 9.952   1.00 98.81 315 A 1 
ATOM 2329 N N   . GLU A 1 316 ? -1.941  -17.920 9.853   1.00 98.81 316 A 1 
ATOM 2330 C CA  . GLU A 1 316 ? -1.921  -19.293 9.338   1.00 98.81 316 A 1 
ATOM 2331 C C   . GLU A 1 316 ? -1.130  -19.377 8.027   1.00 98.84 316 A 1 
ATOM 2332 O O   . GLU A 1 316 ? -0.223  -20.201 7.895   1.00 98.75 316 A 1 
ATOM 2333 C CB  . GLU A 1 316 ? -3.365  -19.788 9.126   1.00 98.67 316 A 1 
ATOM 2334 C CG  . GLU A 1 316 ? -4.098  -20.108 10.442  1.00 98.00 316 A 1 
ATOM 2335 C CD  . GLU A 1 316 ? -5.622  -20.243 10.285  1.00 97.84 316 A 1 
ATOM 2336 O OE1 . GLU A 1 316 ? -6.326  -20.134 11.322  1.00 94.25 316 A 1 
ATOM 2337 O OE2 . GLU A 1 316 ? -6.098  -20.449 9.147   1.00 95.31 316 A 1 
ATOM 2338 N N   . ASN A 1 317 ? -1.397  -18.468 7.090   1.00 98.79 317 A 1 
ATOM 2339 C CA  . ASN A 1 317 ? -0.679  -18.406 5.821   1.00 98.82 317 A 1 
ATOM 2340 C C   . ASN A 1 317 ? 0.795   -18.012 6.000   1.00 98.86 317 A 1 
ATOM 2341 O O   . ASN A 1 317 ? 1.659   -18.580 5.333   1.00 98.74 317 A 1 
ATOM 2342 C CB  . ASN A 1 317 ? -1.421  -17.463 4.860   1.00 98.76 317 A 1 
ATOM 2343 C CG  . ASN A 1 317 ? -2.618  -18.148 4.240   1.00 98.58 317 A 1 
ATOM 2344 O OD1 . ASN A 1 317 ? -2.488  -18.866 3.261   1.00 94.07 317 A 1 
ATOM 2345 N ND2 . ASN A 1 317 ? -3.789  -17.994 4.799   1.00 94.71 317 A 1 
ATOM 2346 N N   . MET A 1 318 ? 1.119   -17.098 6.924   1.00 98.87 318 A 1 
ATOM 2347 C CA  . MET A 1 318 ? 2.507   -16.739 7.240   1.00 98.89 318 A 1 
ATOM 2348 C C   . MET A 1 318 ? 3.288   -17.932 7.804   1.00 98.89 318 A 1 
ATOM 2349 O O   . MET A 1 318 ? 4.404   -18.193 7.358   1.00 98.82 318 A 1 
ATOM 2350 C CB  . MET A 1 318 ? 2.563   -15.564 8.228   1.00 98.89 318 A 1 
ATOM 2351 C CG  . MET A 1 318 ? 2.112   -14.237 7.614   1.00 98.74 318 A 1 
ATOM 2352 S SD  . MET A 1 318 ? 2.098   -12.844 8.777   1.00 98.61 318 A 1 
ATOM 2353 C CE  . MET A 1 318 ? 3.873   -12.486 8.873   1.00 97.09 318 A 1 
ATOM 2354 N N   . LEU A 1 319 ? 2.714   -18.689 8.736   1.00 98.89 319 A 1 
ATOM 2355 C CA  . LEU A 1 319 ? 3.363   -19.866 9.325   1.00 98.91 319 A 1 
ATOM 2356 C C   . LEU A 1 319 ? 3.537   -21.002 8.308   1.00 98.89 319 A 1 
ATOM 2357 O O   . LEU A 1 319 ? 4.560   -21.687 8.315   1.00 98.77 319 A 1 
ATOM 2358 C CB  . LEU A 1 319 ? 2.580   -20.357 10.555  1.00 98.90 319 A 1 
ATOM 2359 C CG  . LEU A 1 319 ? 2.510   -19.402 11.762  1.00 98.38 319 A 1 
ATOM 2360 C CD1 . LEU A 1 319 ? 2.013   -20.187 12.980  1.00 97.95 319 A 1 
ATOM 2361 C CD2 . LEU A 1 319 ? 3.846   -18.770 12.136  1.00 97.88 319 A 1 
ATOM 2362 N N   . GLN A 1 320 ? 2.577   -21.188 7.403   1.00 98.86 320 A 1 
ATOM 2363 C CA  . GLN A 1 320 ? 2.694   -22.173 6.325   1.00 98.83 320 A 1 
ATOM 2364 C C   . GLN A 1 320 ? 3.775   -21.786 5.307   1.00 98.80 320 A 1 
ATOM 2365 O O   . GLN A 1 320 ? 4.592   -22.628 4.943   1.00 98.60 320 A 1 
ATOM 2366 C CB  . GLN A 1 320 ? 1.350   -22.348 5.621   1.00 98.73 320 A 1 
ATOM 2367 C CG  . GLN A 1 320 ? 0.320   -23.105 6.472   1.00 98.02 320 A 1 
ATOM 2368 C CD  . GLN A 1 320 ? -0.991  -23.258 5.707   1.00 97.33 320 A 1 
ATOM 2369 O OE1 . GLN A 1 320 ? -1.567  -22.321 5.178   1.00 90.60 320 A 1 
ATOM 2370 N NE2 . GLN A 1 320 ? -1.499  -24.460 5.572   1.00 88.41 320 A 1 
ATOM 2371 N N   . LEU A 1 321 ? 3.825   -20.521 4.875   1.00 98.73 321 A 1 
ATOM 2372 C CA  . LEU A 1 321 ? 4.877   -20.033 3.976   1.00 98.66 321 A 1 
ATOM 2373 C C   . LEU A 1 321 ? 6.265   -20.064 4.628   1.00 98.57 321 A 1 
ATOM 2374 O O   . LEU A 1 321 ? 7.254   -20.302 3.938   1.00 98.17 321 A 1 
ATOM 2375 C CB  . LEU A 1 321 ? 4.546   -18.607 3.502   1.00 98.51 321 A 1 
ATOM 2376 C CG  . LEU A 1 321 ? 3.422   -18.501 2.459   1.00 97.78 321 A 1 
ATOM 2377 C CD1 . LEU A 1 321 ? 3.217   -17.023 2.111   1.00 96.86 321 A 1 
ATOM 2378 C CD2 . LEU A 1 321 ? 3.752   -19.239 1.159   1.00 96.76 321 A 1 
ATOM 2379 N N   . ALA A 1 322 ? 6.343   -19.879 5.945   1.00 98.67 322 A 1 
ATOM 2380 C CA  . ALA A 1 322 ? 7.568   -20.048 6.725   1.00 98.60 322 A 1 
ATOM 2381 C C   . ALA A 1 322 ? 8.024   -21.512 6.835   1.00 98.53 322 A 1 
ATOM 2382 O O   . ALA A 1 322 ? 9.158   -21.772 7.235   1.00 98.07 322 A 1 
ATOM 2383 C CB  . ALA A 1 322 ? 7.329   -19.461 8.120   1.00 98.48 322 A 1 
ATOM 2384 N N   . GLY A 1 323 ? 7.149   -22.478 6.536   1.00 98.58 323 A 1 
ATOM 2385 C CA  . GLY A 1 323 ? 7.421   -23.906 6.715   1.00 98.45 323 A 1 
ATOM 2386 C C   . GLY A 1 323 ? 7.408   -24.377 8.177   1.00 98.53 323 A 1 
ATOM 2387 O O   . GLY A 1 323 ? 7.812   -25.504 8.451   1.00 97.79 323 A 1 
ATOM 2388 N N   . VAL A 1 324 ? 6.944   -23.549 9.120   1.00 98.18 324 A 1 
ATOM 2389 C CA  . VAL A 1 324 ? 6.845   -23.907 10.551  1.00 98.07 324 A 1 
ATOM 2390 C C   . VAL A 1 324 ? 5.524   -24.606 10.905  1.00 98.36 324 A 1 
ATOM 2391 O O   . VAL A 1 324 ? 5.401   -25.173 11.990  1.00 97.52 324 A 1 
ATOM 2392 C CB  . VAL A 1 324 ? 7.090   -22.697 11.476  1.00 96.36 324 A 1 
ATOM 2393 C CG1 . VAL A 1 324 ? 8.466   -22.064 11.232  1.00 89.92 324 A 1 
ATOM 2394 C CG2 . VAL A 1 324 ? 6.018   -21.619 11.337  1.00 89.83 324 A 1 
ATOM 2395 N N   . ALA A 1 325 ? 4.554   -24.604 9.992   1.00 98.49 325 A 1 
ATOM 2396 C CA  . ALA A 1 325 ? 3.319   -25.376 10.074  1.00 98.54 325 A 1 
ATOM 2397 C C   . ALA A 1 325 ? 2.995   -25.984 8.704   1.00 98.50 325 A 1 
ATOM 2398 O O   . ALA A 1 325 ? 3.150   -25.325 7.676   1.00 98.06 325 A 1 
ATOM 2399 C CB  . ALA A 1 325 ? 2.189   -24.467 10.565  1.00 98.37 325 A 1 
ATOM 2400 N N   . ARG A 1 326 ? 2.530   -27.241 8.684   1.00 98.42 326 A 1 
ATOM 2401 C CA  . ARG A 1 326 ? 2.182   -27.955 7.440   1.00 98.28 326 A 1 
ATOM 2402 C C   . ARG A 1 326 ? 0.745   -27.703 6.999   1.00 98.27 326 A 1 
ATOM 2403 O O   . ARG A 1 326 ? 0.455   -27.715 5.811   1.00 97.62 326 A 1 
ATOM 2404 C CB  . ARG A 1 326 ? 2.407   -29.458 7.619   1.00 97.93 326 A 1 
ATOM 2405 C CG  . ARG A 1 326 ? 3.874   -29.800 7.878   1.00 92.81 326 A 1 
ATOM 2406 C CD  . ARG A 1 326 ? 4.017   -31.308 8.057   1.00 86.25 326 A 1 
ATOM 2407 N NE  . ARG A 1 326 ? 5.418   -31.683 8.286   1.00 77.18 326 A 1 
ATOM 2408 C CZ  . ARG A 1 326 ? 5.855   -32.889 8.590   1.00 63.92 326 A 1 
ATOM 2409 N NH1 . ARG A 1 326 ? 5.042   -33.899 8.725   1.00 56.60 326 A 1 
ATOM 2410 N NH2 . ARG A 1 326 ? 7.130   -33.101 8.762   1.00 57.91 326 A 1 
ATOM 2411 N N   . THR A 1 327 ? -0.139  -27.489 7.966   1.00 98.08 327 A 1 
ATOM 2412 C CA  . THR A 1 327 ? -1.573  -27.291 7.734   1.00 98.18 327 A 1 
ATOM 2413 C C   . THR A 1 327 ? -2.070  -26.021 8.420   1.00 98.41 327 A 1 
ATOM 2414 O O   . THR A 1 327 ? -1.481  -25.559 9.404   1.00 98.35 327 A 1 
ATOM 2415 C CB  . THR A 1 327 ? -2.394  -28.502 8.207   1.00 98.01 327 A 1 
ATOM 2416 O OG1 . THR A 1 327 ? -2.362  -28.613 9.610   1.00 97.25 327 A 1 
ATOM 2417 C CG2 . THR A 1 327 ? -1.909  -29.828 7.623   1.00 96.32 327 A 1 
ATOM 2418 N N   . ALA A 1 328 ? -3.191  -25.480 7.942   1.00 97.76 328 A 1 
ATOM 2419 C CA  . ALA A 1 328 ? -3.852  -24.343 8.580   1.00 97.70 328 A 1 
ATOM 2420 C C   . ALA A 1 328 ? -4.244  -24.655 10.034  1.00 98.08 328 A 1 
ATOM 2421 O O   . ALA A 1 328 ? -4.045  -23.828 10.914  1.00 97.89 328 A 1 
ATOM 2422 C CB  . ALA A 1 328 ? -5.071  -23.950 7.737   1.00 96.96 328 A 1 
ATOM 2423 N N   . ALA A 1 329 ? -4.704  -25.873 10.314  1.00 97.91 329 A 1 
ATOM 2424 C CA  . ALA A 1 329 ? -5.068  -26.290 11.671  1.00 98.14 329 A 1 
ATOM 2425 C C   . ALA A 1 329 ? -3.858  -26.321 12.629  1.00 98.42 329 A 1 
ATOM 2426 O O   . ALA A 1 329 ? -3.966  -25.894 13.779  1.00 98.22 329 A 1 
ATOM 2427 C CB  . ALA A 1 329 ? -5.752  -27.658 11.585  1.00 97.80 329 A 1 
ATOM 2428 N N   . GLU A 1 330 ? -2.698  -26.799 12.164  1.00 98.56 330 A 1 
ATOM 2429 C CA  . GLU A 1 330 ? -1.452  -26.743 12.939  1.00 98.60 330 A 1 
ATOM 2430 C C   . GLU A 1 330 ? -1.023  -25.294 13.196  1.00 98.74 330 A 1 
ATOM 2431 O O   . GLU A 1 330 ? -0.716  -24.943 14.337  1.00 98.54 330 A 1 
ATOM 2432 C CB  . GLU A 1 330 ? -0.317  -27.467 12.194  1.00 98.07 330 A 1 
ATOM 2433 C CG  . GLU A 1 330 ? -0.397  -28.998 12.284  1.00 87.97 330 A 1 
ATOM 2434 C CD  . GLU A 1 330 ? 0.608   -29.696 11.352  1.00 91.90 330 A 1 
ATOM 2435 O OE1 . GLU A 1 330 ? 0.545   -30.946 11.270  1.00 82.83 330 A 1 
ATOM 2436 O OE2 . GLU A 1 330 ? 1.421   -29.002 10.696  1.00 88.07 330 A 1 
ATOM 2437 N N   . ALA A 1 331 ? -1.042  -24.458 12.159  1.00 98.61 331 A 1 
ATOM 2438 C CA  . ALA A 1 331 ? -0.719  -23.044 12.271  1.00 98.67 331 A 1 
ATOM 2439 C C   . ALA A 1 331 ? -1.655  -22.336 13.258  1.00 98.75 331 A 1 
ATOM 2440 O O   . ALA A 1 331 ? -1.191  -21.665 14.178  1.00 98.68 331 A 1 
ATOM 2441 C CB  . ALA A 1 331 ? -0.791  -22.419 10.874  1.00 98.53 331 A 1 
ATOM 2442 N N   . ARG A 1 332 ? -2.963  -22.570 13.134  1.00 98.61 332 A 1 
ATOM 2443 C CA  . ARG A 1 332 ? -3.981  -22.019 14.034  1.00 98.62 332 A 1 
ATOM 2444 C C   . ARG A 1 332 ? -3.681  -22.350 15.493  1.00 98.72 332 A 1 
ATOM 2445 O O   . ARG A 1 332 ? -3.633  -21.449 16.328  1.00 98.59 332 A 1 
ATOM 2446 C CB  . ARG A 1 332 ? -5.362  -22.546 13.607  1.00 98.17 332 A 1 
ATOM 2447 C CG  . ARG A 1 332 ? -6.516  -21.988 14.456  1.00 96.49 332 A 1 
ATOM 2448 C CD  . ARG A 1 332 ? -6.508  -20.469 14.421  1.00 95.18 332 A 1 
ATOM 2449 N NE  . ARG A 1 332 ? -7.686  -19.914 15.077  1.00 92.17 332 A 1 
ATOM 2450 C CZ  . ARG A 1 332 ? -8.550  -19.088 14.517  1.00 92.44 332 A 1 
ATOM 2451 N NH1 . ARG A 1 332 ? -8.434  -18.691 13.284  1.00 85.39 332 A 1 
ATOM 2452 N NH2 . ARG A 1 332 ? -9.554  -18.644 15.209  1.00 86.22 332 A 1 
ATOM 2453 N N   . LYS A 1 333 ? -3.400  -23.609 15.781  1.00 98.63 333 A 1 
ATOM 2454 C CA  . LYS A 1 333 ? -3.073  -24.067 17.137  1.00 98.61 333 A 1 
ATOM 2455 C C   . LYS A 1 333 ? -1.809  -23.400 17.688  1.00 98.71 333 A 1 
ATOM 2456 O O   . LYS A 1 333 ? -1.760  -23.075 18.872  1.00 98.54 333 A 1 
ATOM 2457 C CB  . LYS A 1 333 ? -2.958  -25.596 17.116  1.00 98.35 333 A 1 
ATOM 2458 C CG  . LYS A 1 333 ? -2.772  -26.171 18.525  1.00 87.58 333 A 1 
ATOM 2459 C CD  . LYS A 1 333 ? -2.735  -27.699 18.477  1.00 83.74 333 A 1 
ATOM 2460 C CE  . LYS A 1 333 ? -2.567  -28.245 19.893  1.00 74.95 333 A 1 
ATOM 2461 N NZ  . LYS A 1 333 ? -2.539  -29.725 19.900  1.00 64.03 333 A 1 
ATOM 2462 N N   . GLN A 1 334 ? -0.781  -23.190 16.853  1.00 98.78 334 A 1 
ATOM 2463 C CA  . GLN A 1 334 ? 0.434   -22.479 17.270  1.00 98.79 334 A 1 
ATOM 2464 C C   . GLN A 1 334 ? 0.137   -21.015 17.626  1.00 98.84 334 A 1 
ATOM 2465 O O   . GLN A 1 334 ? 0.580   -20.543 18.669  1.00 98.74 334 A 1 
ATOM 2466 C CB  . GLN A 1 334 ? 1.508   -22.554 16.179  1.00 98.68 334 A 1 
ATOM 2467 C CG  . GLN A 1 334 ? 2.107   -23.961 16.011  1.00 97.41 334 A 1 
ATOM 2468 C CD  . GLN A 1 334 ? 3.158   -24.016 14.907  1.00 96.73 334 A 1 
ATOM 2469 O OE1 . GLN A 1 334 ? 3.798   -23.036 14.568  1.00 90.74 334 A 1 
ATOM 2470 N NE2 . GLN A 1 334 ? 3.402   -25.159 14.312  1.00 87.41 334 A 1 
ATOM 2471 N N   . LEU A 1 335 ? -0.656  -20.325 16.802  1.00 98.73 335 A 1 
ATOM 2472 C CA  . LEU A 1 335 ? -1.044  -18.929 17.031  1.00 98.73 335 A 1 
ATOM 2473 C C   . LEU A 1 335 ? -1.905  -18.775 18.299  1.00 98.72 335 A 1 
ATOM 2474 O O   . LEU A 1 335 ? -1.648  -17.895 19.121  1.00 98.63 335 A 1 
ATOM 2475 C CB  . LEU A 1 335 ? -1.796  -18.414 15.792  1.00 98.71 335 A 1 
ATOM 2476 C CG  . LEU A 1 335 ? -0.967  -18.373 14.492  1.00 98.48 335 A 1 
ATOM 2477 C CD1 . LEU A 1 335 ? -1.897  -18.144 13.299  1.00 98.12 335 A 1 
ATOM 2478 C CD2 . LEU A 1 335 ? 0.093   -17.282 14.506  1.00 98.05 335 A 1 
ATOM 2479 N N   . GLU A 1 336 ? -2.876  -19.662 18.497  1.00 98.67 336 A 1 
ATOM 2480 C CA  . GLU A 1 336 ? -3.704  -19.692 19.711  1.00 98.64 336 A 1 
ATOM 2481 C C   . GLU A 1 336 ? -2.857  -19.961 20.965  1.00 98.66 336 A 1 
ATOM 2482 O O   . GLU A 1 336 ? -3.014  -19.280 21.978  1.00 98.47 336 A 1 
ATOM 2483 C CB  . GLU A 1 336 ? -4.799  -20.761 19.564  1.00 98.48 336 A 1 
ATOM 2484 C CG  . GLU A 1 336 ? -5.892  -20.320 18.580  1.00 97.74 336 A 1 
ATOM 2485 C CD  . GLU A 1 336 ? -6.936  -21.403 18.268  1.00 97.55 336 A 1 
ATOM 2486 O OE1 . GLU A 1 336 ? -7.946  -21.035 17.620  1.00 93.83 336 A 1 
ATOM 2487 O OE2 . GLU A 1 336 ? -6.712  -22.583 18.626  1.00 94.56 336 A 1 
ATOM 2488 N N   . ASN A 1 337 ? -1.895  -20.888 20.885  1.00 98.74 337 A 1 
ATOM 2489 C CA  . ASN A 1 337 ? -0.965  -21.156 21.980  1.00 98.73 337 A 1 
ATOM 2490 C C   . ASN A 1 337 ? -0.046  -19.960 22.276  1.00 98.80 337 A 1 
ATOM 2491 O O   . ASN A 1 337 ? 0.251   -19.703 23.443  1.00 98.59 337 A 1 
ATOM 2492 C CB  . ASN A 1 337 ? -0.121  -22.396 21.642  1.00 98.39 337 A 1 
ATOM 2493 C CG  . ASN A 1 337 ? -0.865  -23.713 21.766  1.00 85.60 337 A 1 
ATOM 2494 O OD1 . ASN A 1 337 ? -1.890  -23.858 22.407  1.00 77.65 337 A 1 
ATOM 2495 N ND2 . ASN A 1 337 ? -0.315  -24.764 21.203  1.00 75.08 337 A 1 
ATOM 2496 N N   . ALA A 1 338 ? 0.399   -19.222 21.250  1.00 98.72 338 A 1 
ATOM 2497 C CA  . ALA A 1 338 ? 1.213   -18.019 21.439  1.00 98.77 338 A 1 
ATOM 2498 C C   . ALA A 1 338 ? 0.457   -16.926 22.215  1.00 98.82 338 A 1 
ATOM 2499 O O   . ALA A 1 338 ? 1.057   -16.230 23.037  1.00 98.70 338 A 1 
ATOM 2500 C CB  . ALA A 1 338 ? 1.688   -17.522 20.068  1.00 98.71 338 A 1 
ATOM 2501 N N   . ILE A 1 339 ? -0.854  -16.810 22.006  1.00 98.79 339 A 1 
ATOM 2502 C CA  . ILE A 1 339 ? -1.724  -15.922 22.789  1.00 98.73 339 A 1 
ATOM 2503 C C   . ILE A 1 339 ? -1.953  -16.495 24.194  1.00 98.75 339 A 1 
ATOM 2504 O O   . ILE A 1 339 ? -1.692  -15.815 25.186  1.00 98.57 339 A 1 
ATOM 2505 C CB  . ILE A 1 339 ? -3.054  -15.663 22.036  1.00 98.40 339 A 1 
ATOM 2506 C CG1 . ILE A 1 339 ? -2.774  -14.850 20.751  1.00 96.76 339 A 1 
ATOM 2507 C CG2 . ILE A 1 339 ? -4.058  -14.922 22.940  1.00 96.88 339 A 1 
ATOM 2508 C CD1 . ILE A 1 339 ? -4.009  -14.658 19.861  1.00 90.30 339 A 1 
ATOM 2509 N N   . ALA A 1 340 ? -2.397  -17.748 24.297  1.00 98.70 340 A 1 
ATOM 2510 C CA  . ALA A 1 340 ? -2.786  -18.363 25.568  1.00 98.67 340 A 1 
ATOM 2511 C C   . ALA A 1 340 ? -1.624  -18.470 26.572  1.00 98.68 340 A 1 
ATOM 2512 O O   . ALA A 1 340 ? -1.828  -18.326 27.775  1.00 98.32 340 A 1 
ATOM 2513 C CB  . ALA A 1 340 ? -3.376  -19.747 25.264  1.00 98.47 340 A 1 
ATOM 2514 N N   . SER A 1 341 ? -0.399  -18.689 26.073  1.00 98.62 341 A 1 
ATOM 2515 C CA  . SER A 1 341 ? 0.817   -18.730 26.901  1.00 98.63 341 A 1 
ATOM 2516 C C   . SER A 1 341 ? 1.347   -17.347 27.291  1.00 98.70 341 A 1 
ATOM 2517 O O   . SER A 1 341 ? 2.268   -17.260 28.099  1.00 98.42 341 A 1 
ATOM 2518 C CB  . SER A 1 341 ? 1.919   -19.511 26.179  1.00 98.47 341 A 1 
ATOM 2519 O OG  . SER A 1 341 ? 2.263   -18.876 24.960  1.00 97.53 341 A 1 
ATOM 2520 N N   . GLY A 1 342 ? 0.831   -16.274 26.682  1.00 98.62 342 A 1 
ATOM 2521 C CA  . GLY A 1 342 ? 1.365   -14.916 26.826  1.00 98.65 342 A 1 
ATOM 2522 C C   . GLY A 1 342 ? 2.629   -14.640 25.997  1.00 98.79 342 A 1 
ATOM 2523 O O   . GLY A 1 342 ? 3.106   -13.508 25.995  1.00 98.57 342 A 1 
ATOM 2524 N N   . ALA A 1 343 ? 3.166   -15.617 25.253  1.00 98.73 343 A 1 
ATOM 2525 C CA  . ALA A 1 343 ? 4.392   -15.451 24.467  1.00 98.78 343 A 1 
ATOM 2526 C C   . ALA A 1 343 ? 4.275   -14.335 23.412  1.00 98.84 343 A 1 
ATOM 2527 O O   . ALA A 1 343 ? 5.217   -13.567 23.215  1.00 98.71 343 A 1 
ATOM 2528 C CB  . ALA A 1 343 ? 4.744   -16.795 23.814  1.00 98.66 343 A 1 
ATOM 2529 N N   . ALA A 1 344 ? 3.114   -14.195 22.766  1.00 98.80 344 A 1 
ATOM 2530 C CA  . ALA A 1 344 ? 2.861   -13.118 21.812  1.00 98.84 344 A 1 
ATOM 2531 C C   . ALA A 1 344 ? 2.866   -11.730 22.482  1.00 98.88 344 A 1 
ATOM 2532 O O   . ALA A 1 344 ? 3.426   -10.781 21.934  1.00 98.81 344 A 1 
ATOM 2533 C CB  . ALA A 1 344 ? 1.529   -13.401 21.112  1.00 98.76 344 A 1 
ATOM 2534 N N   . LEU A 1 345 ? 2.293   -11.617 23.681  1.00 98.82 345 A 1 
ATOM 2535 C CA  . LEU A 1 345 ? 2.282   -10.371 24.455  1.00 98.84 345 A 1 
ATOM 2536 C C   . LEU A 1 345 ? 3.698   -9.977  24.899  1.00 98.85 345 A 1 
ATOM 2537 O O   . LEU A 1 345 ? 4.088   -8.822  24.737  1.00 98.77 345 A 1 
ATOM 2538 C CB  . LEU A 1 345 ? 1.329   -10.529 25.653  1.00 98.78 345 A 1 
ATOM 2539 C CG  . LEU A 1 345 ? 1.127   -9.232  26.462  1.00 98.39 345 A 1 
ATOM 2540 C CD1 . LEU A 1 345 ? 0.351   -8.180  25.669  1.00 97.68 345 A 1 
ATOM 2541 C CD2 . LEU A 1 345 ? 0.340   -9.534  27.736  1.00 97.79 345 A 1 
ATOM 2542 N N   . GLU A 1 346 ? 4.490   -10.935 25.389  1.00 98.73 346 A 1 
ATOM 2543 C CA  . GLU A 1 346 ? 5.886   -10.687 25.764  1.00 98.69 346 A 1 
ATOM 2544 C C   . GLU A 1 346 ? 6.761   -10.358 24.554  1.00 98.73 346 A 1 
ATOM 2545 O O   . GLU A 1 346 ? 7.641   -9.499  24.637  1.00 98.56 346 A 1 
ATOM 2546 C CB  . GLU A 1 346 ? 6.448   -11.886 26.541  1.00 98.49 346 A 1 
ATOM 2547 C CG  . GLU A 1 346 ? 5.827   -12.015 27.943  1.00 93.64 346 A 1 
ATOM 2548 C CD  . GLU A 1 346 ? 5.918   -10.691 28.730  1.00 92.16 346 A 1 
ATOM 2549 O OE1 . GLU A 1 346 ? 4.868   -10.163 29.161  1.00 83.27 346 A 1 
ATOM 2550 O OE2 . GLU A 1 346 ? 7.034   -10.133 28.813  1.00 86.23 346 A 1 
ATOM 2551 N N   . LYS A 1 347 ? 6.486   -10.957 23.395  1.00 98.70 347 A 1 
ATOM 2552 C CA  . LYS A 1 347 ? 7.156   -10.570 22.149  1.00 98.72 347 A 1 
ATOM 2553 C C   . LYS A 1 347 ? 6.834   -9.127  21.753  1.00 98.80 347 A 1 
ATOM 2554 O O   . LYS A 1 347 ? 7.732   -8.401  21.330  1.00 98.68 347 A 1 
ATOM 2555 C CB  . LYS A 1 347 ? 6.780   -11.560 21.038  1.00 98.46 347 A 1 
ATOM 2556 C CG  . LYS A 1 347 ? 7.720   -11.492 19.829  1.00 96.53 347 A 1 
ATOM 2557 C CD  . LYS A 1 347 ? 9.138   -11.957 20.210  1.00 96.43 347 A 1 
ATOM 2558 C CE  . LYS A 1 347 ? 9.947   -12.236 18.952  1.00 94.46 347 A 1 
ATOM 2559 N NZ  . LYS A 1 347 ? 11.260  -12.825 19.275  1.00 92.99 347 A 1 
ATOM 2560 N N   . PHE A 1 348 ? 5.590   -8.695  21.938  1.00 98.80 348 A 1 
ATOM 2561 C CA  . PHE A 1 348 ? 5.207   -7.299  21.729  1.00 98.85 348 A 1 
ATOM 2562 C C   . PHE A 1 348 ? 5.871   -6.366  22.744  1.00 98.87 348 A 1 
ATOM 2563 O O   . PHE A 1 348 ? 6.385   -5.323  22.352  1.00 98.82 348 A 1 
ATOM 2564 C CB  . PHE A 1 348 ? 3.680   -7.155  21.759  1.00 98.83 348 A 1 
ATOM 2565 C CG  . PHE A 1 348 ? 3.197   -5.764  21.379  1.00 98.83 348 A 1 
ATOM 2566 C CD1 . PHE A 1 348 ? 2.423   -5.005  22.280  1.00 98.52 348 A 1 
ATOM 2567 C CD2 . PHE A 1 348 ? 3.532   -5.216  20.127  1.00 98.58 348 A 1 
ATOM 2568 C CE1 . PHE A 1 348 ? 1.985   -3.717  21.925  1.00 98.34 348 A 1 
ATOM 2569 C CE2 . PHE A 1 348 ? 3.103   -3.924  19.777  1.00 98.31 348 A 1 
ATOM 2570 C CZ  . PHE A 1 348 ? 2.327   -3.175  20.674  1.00 98.48 348 A 1 
ATOM 2571 N N   . ARG A 1 349 ? 5.966   -6.760  24.015  1.00 98.88 349 A 1 
ATOM 2572 C CA  . ARG A 1 349 ? 6.706   -6.015  25.045  1.00 98.88 349 A 1 
ATOM 2573 C C   . ARG A 1 349 ? 8.166   -5.812  24.645  1.00 98.89 349 A 1 
ATOM 2574 O O   . ARG A 1 349 ? 8.662   -4.689  24.684  1.00 98.81 349 A 1 
ATOM 2575 C CB  . ARG A 1 349 ? 6.602   -6.745  26.395  1.00 98.76 349 A 1 
ATOM 2576 C CG  . ARG A 1 349 ? 7.216   -5.928  27.545  1.00 98.40 349 A 1 
ATOM 2577 C CD  . ARG A 1 349 ? 7.219   -6.704  28.868  1.00 97.85 349 A 1 
ATOM 2578 N NE  . ARG A 1 349 ? 5.864   -7.067  29.316  1.00 96.21 349 A 1 
ATOM 2579 C CZ  . ARG A 1 349 ? 4.999   -6.306  29.963  1.00 95.78 349 A 1 
ATOM 2580 N NH1 . ARG A 1 349 ? 5.233   -5.065  30.291  1.00 90.25 349 A 1 
ATOM 2581 N NH2 . ARG A 1 349 ? 3.852   -6.798  30.323  1.00 92.01 349 A 1 
ATOM 2582 N N   . ALA A 1 350 ? 8.827   -6.891  24.218  1.00 98.77 350 A 1 
ATOM 2583 C CA  . ALA A 1 350 ? 10.212  -6.833  23.767  1.00 98.74 350 A 1 
ATOM 2584 C C   . ALA A 1 350 ? 10.385  -5.914  22.546  1.00 98.75 350 A 1 
ATOM 2585 O O   . ALA A 1 350 ? 11.341  -5.141  22.501  1.00 98.58 350 A 1 
ATOM 2586 C CB  . ALA A 1 350 ? 10.686  -8.265  23.496  1.00 98.61 350 A 1 
ATOM 2587 N N   . LEU A 1 351 ? 9.450   -5.938  21.597  1.00 98.78 351 A 1 
ATOM 2588 C CA  . LEU A 1 351 ? 9.423   -5.019  20.454  1.00 98.79 351 A 1 
ATOM 2589 C C   . LEU A 1 351 ? 9.279   -3.557  20.898  1.00 98.81 351 A 1 
ATOM 2590 O O   . LEU A 1 351 ? 10.034  -2.704  20.438  1.00 98.69 351 A 1 
ATOM 2591 C CB  . LEU A 1 351 ? 8.275   -5.430  19.512  1.00 98.68 351 A 1 
ATOM 2592 C CG  . LEU A 1 351 ? 8.024   -4.451  18.351  1.00 98.25 351 A 1 
ATOM 2593 C CD1 . LEU A 1 351 ? 9.179   -4.446  17.362  1.00 97.46 351 A 1 
ATOM 2594 C CD2 . LEU A 1 351 ? 6.745   -4.847  17.621  1.00 97.43 351 A 1 
ATOM 2595 N N   . VAL A 1 352 ? 8.345   -3.268  21.810  1.00 98.82 352 A 1 
ATOM 2596 C CA  . VAL A 1 352 ? 8.122   -1.914  22.340  1.00 98.83 352 A 1 
ATOM 2597 C C   . VAL A 1 352 ? 9.390   -1.387  23.005  1.00 98.78 352 A 1 
ATOM 2598 O O   . VAL A 1 352 ? 9.822   -0.283  22.687  1.00 98.64 352 A 1 
ATOM 2599 C CB  . VAL A 1 352 ? 6.908   -1.891  23.296  1.00 98.80 352 A 1 
ATOM 2600 C CG1 . VAL A 1 352 ? 6.776   -0.571  24.067  1.00 98.55 352 A 1 
ATOM 2601 C CG2 . VAL A 1 352 ? 5.604   -2.071  22.503  1.00 98.49 352 A 1 
ATOM 2602 N N   . VAL A 1 353 ? 10.038  -2.190  23.850  1.00 98.78 353 A 1 
ATOM 2603 C CA  . VAL A 1 353 ? 11.307  -1.824  24.505  1.00 98.70 353 A 1 
ATOM 2604 C C   . VAL A 1 353 ? 12.430  -1.613  23.486  1.00 98.65 353 A 1 
ATOM 2605 O O   . VAL A 1 353 ? 13.138  -0.613  23.559  1.00 98.37 353 A 1 
ATOM 2606 C CB  . VAL A 1 353 ? 11.707  -2.885  25.549  1.00 98.55 353 A 1 
ATOM 2607 C CG1 . VAL A 1 353 ? 13.096  -2.631  26.150  1.00 97.60 353 A 1 
ATOM 2608 C CG2 . VAL A 1 353 ? 10.713  -2.899  26.715  1.00 97.63 353 A 1 
ATOM 2609 N N   . ALA A 1 354 ? 12.585  -2.524  22.516  1.00 98.51 354 A 1 
ATOM 2610 C CA  . ALA A 1 354 ? 13.643  -2.446  21.508  1.00 98.39 354 A 1 
ATOM 2611 C C   . ALA A 1 354 ? 13.533  -1.189  20.631  1.00 98.33 354 A 1 
ATOM 2612 O O   . ALA A 1 354 ? 14.548  -0.634  20.209  1.00 98.00 354 A 1 
ATOM 2613 C CB  . ALA A 1 354 ? 13.603  -3.720  20.659  1.00 98.27 354 A 1 
ATOM 2614 N N   . GLN A 1 355 ? 12.315  -0.710  20.389  1.00 98.56 355 A 1 
ATOM 2615 C CA  . GLN A 1 355 ? 12.057  0.531   19.651  1.00 98.58 355 A 1 
ATOM 2616 C C   . GLN A 1 355 ? 11.882  1.767   20.559  1.00 98.51 355 A 1 
ATOM 2617 O O   . GLN A 1 355 ? 11.424  2.805   20.094  1.00 98.08 355 A 1 
ATOM 2618 C CB  . GLN A 1 355 ? 10.939  0.316   18.619  1.00 98.43 355 A 1 
ATOM 2619 C CG  . GLN A 1 355 ? 11.423  -0.672  17.540  1.00 97.84 355 A 1 
ATOM 2620 C CD  . GLN A 1 355 ? 10.502  -0.821  16.339  1.00 98.21 355 A 1 
ATOM 2621 O OE1 . GLN A 1 355 ? 10.243  -1.927  15.881  1.00 94.16 355 A 1 
ATOM 2622 N NE2 . GLN A 1 355 ? 10.036  0.242   15.734  1.00 93.68 355 A 1 
ATOM 2623 N N   . GLY A 1 356 ? 12.286  1.670   21.839  1.00 98.44 356 A 1 
ATOM 2624 C CA  . GLY A 1 356 ? 12.349  2.804   22.769  1.00 98.28 356 A 1 
ATOM 2625 C C   . GLY A 1 356 ? 11.008  3.232   23.371  1.00 98.47 356 A 1 
ATOM 2626 O O   . GLY A 1 356 ? 10.945  4.286   24.000  1.00 97.76 356 A 1 
ATOM 2627 N N   . GLY A 1 357 ? 9.947   2.460   23.167  1.00 98.49 357 A 1 
ATOM 2628 C CA  . GLY A 1 357 ? 8.617   2.754   23.690  1.00 98.60 357 A 1 
ATOM 2629 C C   . GLY A 1 357 ? 8.461   2.427   25.178  1.00 98.67 357 A 1 
ATOM 2630 O O   . GLY A 1 357 ? 9.166   1.584   25.735  1.00 98.44 357 A 1 
ATOM 2631 N N   . ASP A 1 358 ? 7.498   3.072   25.821  1.00 98.49 358 A 1 
ATOM 2632 C CA  . ASP A 1 358 ? 7.142   2.826   27.221  1.00 98.52 358 A 1 
ATOM 2633 C C   . ASP A 1 358 ? 6.376   1.500   27.378  1.00 98.56 358 A 1 
ATOM 2634 O O   . ASP A 1 358 ? 5.175   1.411   27.115  1.00 98.25 358 A 1 
ATOM 2635 C CB  . ASP A 1 358 ? 6.348   4.017   27.775  1.00 98.27 358 A 1 
ATOM 2636 C CG  . ASP A 1 358 ? 6.100   3.925   29.285  1.00 98.02 358 A 1 
ATOM 2637 O OD1 . ASP A 1 358 ? 6.362   2.874   29.921  1.00 96.92 358 A 1 
ATOM 2638 O OD2 . ASP A 1 358 ? 5.700   4.947   29.882  1.00 96.29 358 A 1 
ATOM 2639 N N   . ALA A 1 359 ? 7.069   0.467   27.862  1.00 98.25 359 A 1 
ATOM 2640 C CA  . ALA A 1 359 ? 6.481   -0.862  28.057  1.00 98.14 359 A 1 
ATOM 2641 C C   . ALA A 1 359 ? 5.351   -0.906  29.104  1.00 98.37 359 A 1 
ATOM 2642 O O   . ALA A 1 359 ? 4.564   -1.852  29.106  1.00 97.80 359 A 1 
ATOM 2643 C CB  . ALA A 1 359 ? 7.603   -1.836  28.422  1.00 97.05 359 A 1 
ATOM 2644 N N   . ARG A 1 360 ? 5.211   0.106   29.974  1.00 98.72 360 A 1 
ATOM 2645 C CA  . ARG A 1 360 ? 4.111   0.174   30.959  1.00 98.72 360 A 1 
ATOM 2646 C C   . ARG A 1 360 ? 2.734   0.267   30.297  1.00 98.70 360 A 1 
ATOM 2647 O O   . ARG A 1 360 ? 1.744   -0.135  30.900  1.00 98.42 360 A 1 
ATOM 2648 C CB  . ARG A 1 360 ? 4.321   1.368   31.895  1.00 98.67 360 A 1 
ATOM 2649 C CG  . ARG A 1 360 ? 5.606   1.238   32.726  1.00 98.36 360 A 1 
ATOM 2650 C CD  . ARG A 1 360 ? 5.841   2.495   33.567  1.00 97.80 360 A 1 
ATOM 2651 N NE  . ARG A 1 360 ? 6.129   3.659   32.717  1.00 96.38 360 A 1 
ATOM 2652 C CZ  . ARG A 1 360 ? 6.326   4.899   33.117  1.00 95.34 360 A 1 
ATOM 2653 N NH1 . ARG A 1 360 ? 6.305   5.231   34.377  1.00 92.33 360 A 1 
ATOM 2654 N NH2 . ARG A 1 360 ? 6.545   5.831   32.240  1.00 92.80 360 A 1 
ATOM 2655 N N   . VAL A 1 361 ? 2.681   0.738   29.041  1.00 98.68 361 A 1 
ATOM 2656 C CA  . VAL A 1 361 ? 1.470   0.715   28.202  1.00 98.64 361 A 1 
ATOM 2657 C C   . VAL A 1 361 ? 0.868   -0.690  28.118  1.00 98.70 361 A 1 
ATOM 2658 O O   . VAL A 1 361 ? -0.348  -0.836  28.050  1.00 98.35 361 A 1 
ATOM 2659 C CB  . VAL A 1 361 ? 1.811   1.221   26.786  1.00 97.95 361 A 1 
ATOM 2660 C CG1 . VAL A 1 361 ? 0.720   0.947   25.747  1.00 94.43 361 A 1 
ATOM 2661 C CG2 . VAL A 1 361 ? 2.062   2.731   26.814  1.00 94.89 361 A 1 
ATOM 2662 N N   . ILE A 1 362 ? 1.711   -1.722  28.139  1.00 98.66 362 A 1 
ATOM 2663 C CA  . ILE A 1 362 ? 1.268   -3.109  28.013  1.00 98.57 362 A 1 
ATOM 2664 C C   . ILE A 1 362 ? 0.488   -3.547  29.253  1.00 98.54 362 A 1 
ATOM 2665 O O   . ILE A 1 362 ? -0.481  -4.275  29.116  1.00 98.07 362 A 1 
ATOM 2666 C CB  . ILE A 1 362 ? 2.476   -4.023  27.715  1.00 98.12 362 A 1 
ATOM 2667 C CG1 . ILE A 1 362 ? 3.078   -3.590  26.355  1.00 96.18 362 A 1 
ATOM 2668 C CG2 . ILE A 1 362 ? 2.070   -5.506  27.689  1.00 97.19 362 A 1 
ATOM 2669 C CD1 . ILE A 1 362 ? 4.403   -4.259  26.034  1.00 87.55 362 A 1 
ATOM 2670 N N   . ASP A 1 363 ? 0.853   -3.075  30.434  1.00 98.48 363 A 1 
ATOM 2671 C CA  . ASP A 1 363 ? 0.207   -3.498  31.682  1.00 98.18 363 A 1 
ATOM 2672 C C   . ASP A 1 363 ? -0.961  -2.580  32.064  1.00 98.17 363 A 1 
ATOM 2673 O O   . ASP A 1 363 ? -2.034  -3.050  32.447  1.00 97.19 363 A 1 
ATOM 2674 C CB  . ASP A 1 363 ? 1.275   -3.587  32.779  1.00 97.61 363 A 1 
ATOM 2675 C CG  . ASP A 1 363 ? 2.386   -4.555  32.369  1.00 96.79 363 A 1 
ATOM 2676 O OD1 . ASP A 1 363 ? 2.074   -5.692  31.946  1.00 94.09 363 A 1 
ATOM 2677 O OD2 . ASP A 1 363 ? 3.573   -4.157  32.334  1.00 93.83 363 A 1 
ATOM 2678 N N   . GLU A 1 364 ? -0.782  -1.274  31.869  1.00 98.33 364 A 1 
ATOM 2679 C CA  . GLU A 1 364 ? -1.745  -0.237  32.249  1.00 98.27 364 A 1 
ATOM 2680 C C   . GLU A 1 364 ? -2.057  0.712   31.062  1.00 98.46 364 A 1 
ATOM 2681 O O   . GLU A 1 364 ? -1.780  1.915   31.144  1.00 98.11 364 A 1 
ATOM 2682 C CB  . GLU A 1 364 ? -1.225  0.532   33.484  1.00 97.79 364 A 1 
ATOM 2683 C CG  . GLU A 1 364 ? -1.049  -0.287  34.773  1.00 95.37 364 A 1 
ATOM 2684 C CD  . GLU A 1 364 ? -0.511  0.642   35.890  1.00 93.56 364 A 1 
ATOM 2685 O OE1 . GLU A 1 364 ? 0.721   0.726   36.092  1.00 86.13 364 A 1 
ATOM 2686 O OE2 . GLU A 1 364 ? -1.301  1.386   36.516  1.00 87.65 364 A 1 
ATOM 2687 N N   . PRO A 1 365 ? -2.640  0.236   29.943  1.00 98.35 365 A 1 
ATOM 2688 C CA  . PRO A 1 365 ? -2.846  1.057   28.744  1.00 98.33 365 A 1 
ATOM 2689 C C   . PRO A 1 365 ? -3.687  2.310   29.011  1.00 98.37 365 A 1 
ATOM 2690 O O   . PRO A 1 365 ? -3.354  3.384   28.516  1.00 98.10 365 A 1 
ATOM 2691 C CB  . PRO A 1 365 ? -3.505  0.127   27.715  1.00 98.13 365 A 1 
ATOM 2692 C CG  . PRO A 1 365 ? -4.132  -0.984  28.554  1.00 97.34 365 A 1 
ATOM 2693 C CD  . PRO A 1 365 ? -3.167  -1.105  29.730  1.00 98.31 365 A 1 
ATOM 2694 N N   . ALA A 1 366 ? -4.712  2.220   29.857  1.00 98.16 366 A 1 
ATOM 2695 C CA  . ALA A 1 366 ? -5.565  3.357   30.208  1.00 97.77 366 A 1 
ATOM 2696 C C   . ALA A 1 366 ? -4.813  4.500   30.922  1.00 97.78 366 A 1 
ATOM 2697 O O   . ALA A 1 366 ? -5.268  5.638   30.898  1.00 96.75 366 A 1 
ATOM 2698 C CB  . ALA A 1 366 ? -6.715  2.836   31.074  1.00 97.03 366 A 1 
ATOM 2699 N N   . LYS A 1 367 ? -3.678  4.208   31.549  1.00 98.00 367 A 1 
ATOM 2700 C CA  . LYS A 1 367 ? -2.862  5.178   32.289  1.00 98.01 367 A 1 
ATOM 2701 C C   . LYS A 1 367 ? -1.713  5.752   31.464  1.00 98.16 367 A 1 
ATOM 2702 O O   . LYS A 1 367 ? -1.349  6.905   31.663  1.00 97.58 367 A 1 
ATOM 2703 C CB  . LYS A 1 367 ? -2.353  4.467   33.540  1.00 97.64 367 A 1 
ATOM 2704 C CG  . LYS A 1 367 ? -1.472  5.319   34.466  1.00 92.60 367 A 1 
ATOM 2705 C CD  . LYS A 1 367 ? -1.169  4.422   35.664  1.00 91.36 367 A 1 
ATOM 2706 C CE  . LYS A 1 367 ? -0.136  4.925   36.649  1.00 87.55 367 A 1 
ATOM 2707 N NZ  . LYS A 1 367 ? 0.175   3.789   37.563  1.00 78.29 367 A 1 
ATOM 2708 N N   . TYR A 1 368 ? -1.130  4.946   30.575  1.00 98.47 368 A 1 
ATOM 2709 C CA  . TYR A 1 368 ? 0.093   5.322   29.863  1.00 98.42 368 A 1 
ATOM 2710 C C   . TYR A 1 368 ? -0.107  5.625   28.375  1.00 98.45 368 A 1 
ATOM 2711 O O   . TYR A 1 368 ? 0.754   6.282   27.790  1.00 98.01 368 A 1 
ATOM 2712 C CB  . TYR A 1 368 ? 1.164   4.253   30.090  1.00 98.33 368 A 1 
ATOM 2713 C CG  . TYR A 1 368 ? 1.636   4.151   31.528  1.00 98.20 368 A 1 
ATOM 2714 C CD1 . TYR A 1 368 ? 2.443   5.166   32.075  1.00 97.30 368 A 1 
ATOM 2715 C CD2 . TYR A 1 368 ? 1.265   3.051   32.321  1.00 97.48 368 A 1 
ATOM 2716 C CE1 . TYR A 1 368 ? 2.878   5.081   33.413  1.00 96.78 368 A 1 
ATOM 2717 C CE2 . TYR A 1 368 ? 1.695   2.962   33.658  1.00 96.77 368 A 1 
ATOM 2718 C CZ  . TYR A 1 368 ? 2.503   3.977   34.205  1.00 96.76 368 A 1 
ATOM 2719 O OH  . TYR A 1 368 ? 2.912   3.895   35.497  1.00 95.50 368 A 1 
ATOM 2720 N N   . LEU A 1 369 ? -1.217  5.213   27.748  1.00 98.60 369 A 1 
ATOM 2721 C CA  . LEU A 1 369 ? -1.580  5.695   26.416  1.00 98.66 369 A 1 
ATOM 2722 C C   . LEU A 1 369 ? -2.175  7.111   26.492  1.00 98.67 369 A 1 
ATOM 2723 O O   . LEU A 1 369 ? -2.825  7.446   27.485  1.00 98.50 369 A 1 
ATOM 2724 C CB  . LEU A 1 369 ? -2.567  4.735   25.726  1.00 98.63 369 A 1 
ATOM 2725 C CG  . LEU A 1 369 ? -1.959  3.397   25.277  1.00 98.46 369 A 1 
ATOM 2726 C CD1 . LEU A 1 369 ? -3.068  2.477   24.763  1.00 98.09 369 A 1 
ATOM 2727 C CD2 . LEU A 1 369 ? -0.942  3.585   24.145  1.00 98.06 369 A 1 
ATOM 2728 N N   . PRO A 1 370 ? -2.022  7.928   25.435  1.00 98.73 370 A 1 
ATOM 2729 C CA  . PRO A 1 370 ? -2.692  9.218   25.323  1.00 98.70 370 A 1 
ATOM 2730 C C   . PRO A 1 370 ? -4.206  9.096   25.531  1.00 98.75 370 A 1 
ATOM 2731 O O   . PRO A 1 370 ? -4.860  8.251   24.917  1.00 98.55 370 A 1 
ATOM 2732 C CB  . PRO A 1 370 ? -2.353  9.737   23.922  1.00 98.39 370 A 1 
ATOM 2733 C CG  . PRO A 1 370 ? -1.021  9.065   23.613  1.00 97.04 370 A 1 
ATOM 2734 C CD  . PRO A 1 370 ? -1.163  7.701   24.282  1.00 98.56 370 A 1 
ATOM 2735 N N   . GLN A 1 371 ? -4.765  9.955   26.380  1.00 98.64 371 A 1 
ATOM 2736 C CA  . GLN A 1 371 ? -6.198  10.026  26.667  1.00 98.55 371 A 1 
ATOM 2737 C C   . GLN A 1 371 ? -6.765  11.353  26.159  1.00 98.65 371 A 1 
ATOM 2738 O O   . GLN A 1 371 ? -6.164  12.407  26.361  1.00 98.25 371 A 1 
ATOM 2739 C CB  . GLN A 1 371 ? -6.465  9.871   28.175  1.00 97.89 371 A 1 
ATOM 2740 C CG  . GLN A 1 371 ? -5.994  8.528   28.756  1.00 94.21 371 A 1 
ATOM 2741 C CD  . GLN A 1 371 ? -6.685  7.331   28.111  1.00 88.27 371 A 1 
ATOM 2742 O OE1 . GLN A 1 371 ? -7.899  7.227   28.075  1.00 77.73 371 A 1 
ATOM 2743 N NE2 . GLN A 1 371 ? -5.938  6.386   27.580  1.00 72.38 371 A 1 
ATOM 2744 N N   . ALA A 1 372 ? -7.929  11.303  25.525  1.00 98.57 372 A 1 
ATOM 2745 C CA  . ALA A 1 372 ? -8.634  12.497  25.083  1.00 98.56 372 A 1 
ATOM 2746 C C   . ALA A 1 372 ? -9.284  13.230  26.268  1.00 98.55 372 A 1 
ATOM 2747 O O   . ALA A 1 372 ? -9.753  12.609  27.222  1.00 98.04 372 A 1 
ATOM 2748 C CB  . ALA A 1 372 ? -9.651  12.110  24.013  1.00 98.20 372 A 1 
ATOM 2749 N N   . LYS A 1 373 ? -9.341  14.569  26.176  1.00 98.39 373 A 1 
ATOM 2750 C CA  . LYS A 1 373 ? -9.957  15.442  27.187  1.00 98.27 373 A 1 
ATOM 2751 C C   . LYS A 1 373 ? -11.474 15.246  27.275  1.00 98.38 373 A 1 
ATOM 2752 O O   . LYS A 1 373 ? -12.035 15.297  28.364  1.00 97.82 373 A 1 
ATOM 2753 C CB  . LYS A 1 373 ? -9.605  16.897  26.851  1.00 97.53 373 A 1 
ATOM 2754 C CG  . LYS A 1 373 ? -10.153 17.886  27.888  1.00 88.26 373 A 1 
ATOM 2755 C CD  . LYS A 1 373 ? -9.822  19.328  27.489  1.00 88.11 373 A 1 
ATOM 2756 C CE  . LYS A 1 373 ? -10.484 20.283  28.485  1.00 78.63 373 A 1 
ATOM 2757 N NZ  . LYS A 1 373 ? -10.497 21.671  27.972  1.00 70.89 373 A 1 
ATOM 2758 N N   . TYR A 1 374 ? -12.127 15.059  26.131  1.00 98.31 374 A 1 
ATOM 2759 C CA  . TYR A 1 374 ? -13.572 14.910  26.022  1.00 98.35 374 A 1 
ATOM 2760 C C   . TYR A 1 374 ? -13.932 13.524  25.501  1.00 98.43 374 A 1 
ATOM 2761 O O   . TYR A 1 374 ? -13.271 12.983  24.618  1.00 98.14 374 A 1 
ATOM 2762 C CB  . TYR A 1 374 ? -14.150 16.000  25.119  1.00 98.23 374 A 1 
ATOM 2763 C CG  . TYR A 1 374 ? -13.791 17.416  25.522  1.00 98.01 374 A 1 
ATOM 2764 C CD1 . TYR A 1 374 ? -14.367 17.988  26.669  1.00 96.50 374 A 1 
ATOM 2765 C CD2 . TYR A 1 374 ? -12.894 18.166  24.734  1.00 96.68 374 A 1 
ATOM 2766 C CE1 . TYR A 1 374 ? -14.064 19.314  27.022  1.00 95.59 374 A 1 
ATOM 2767 C CE2 . TYR A 1 374 ? -12.587 19.494  25.087  1.00 95.76 374 A 1 
ATOM 2768 C CZ  . TYR A 1 374 ? -13.179 20.073  26.227  1.00 95.84 374 A 1 
ATOM 2769 O OH  . TYR A 1 374 ? -12.905 21.362  26.556  1.00 94.19 374 A 1 
ATOM 2770 N N   . ARG A 1 375 ? -15.020 12.979  26.037  1.00 98.20 375 A 1 
ATOM 2771 C CA  . ARG A 1 375 ? -15.575 11.684  25.648  1.00 98.04 375 A 1 
ATOM 2772 C C   . ARG A 1 375 ? -17.093 11.793  25.614  1.00 98.32 375 A 1 
ATOM 2773 O O   . ARG A 1 375 ? -17.685 12.309  26.557  1.00 97.62 375 A 1 
ATOM 2774 C CB  . ARG A 1 375 ? -15.080 10.626  26.647  1.00 95.85 375 A 1 
ATOM 2775 C CG  . ARG A 1 375 ? -15.525 9.207   26.287  1.00 85.32 375 A 1 
ATOM 2776 C CD  . ARG A 1 375 ? -15.047 8.206   27.352  1.00 87.76 375 A 1 
ATOM 2777 N NE  . ARG A 1 375 ? -15.434 6.825   26.996  1.00 77.33 375 A 1 
ATOM 2778 C CZ  . ARG A 1 375 ? -15.471 5.766   27.779  1.00 71.47 375 A 1 
ATOM 2779 N NH1 . ARG A 1 375 ? -15.176 5.830   29.043  1.00 65.58 375 A 1 
ATOM 2780 N NH2 . ARG A 1 375 ? -15.810 4.606   27.292  1.00 57.93 375 A 1 
ATOM 2781 N N   . ALA A 1 376 ? -17.723 11.282  24.562  1.00 98.47 376 A 1 
ATOM 2782 C CA  . ALA A 1 376 ? -19.177 11.223  24.442  1.00 98.52 376 A 1 
ATOM 2783 C C   . ALA A 1 376 ? -19.629 9.861   23.917  1.00 98.71 376 A 1 
ATOM 2784 O O   . ALA A 1 376 ? -19.006 9.280   23.031  1.00 98.50 376 A 1 
ATOM 2785 C CB  . ALA A 1 376 ? -19.671 12.365  23.555  1.00 98.00 376 A 1 
ATOM 2786 N N   . THR A 1 377 ? -20.730 9.370   24.462  1.00 98.51 377 A 1 
ATOM 2787 C CA  . THR A 1 377 ? -21.336 8.105   24.043  1.00 98.54 377 A 1 
ATOM 2788 C C   . THR A 1 377 ? -22.429 8.379   23.016  1.00 98.55 377 A 1 
ATOM 2789 O O   . THR A 1 377 ? -23.343 9.160   23.279  1.00 98.18 377 A 1 
ATOM 2790 C CB  . THR A 1 377 ? -21.897 7.337   25.249  1.00 98.20 377 A 1 
ATOM 2791 O OG1 . THR A 1 377 ? -20.879 7.148   26.206  1.00 95.38 377 A 1 
ATOM 2792 C CG2 . THR A 1 377 ? -22.403 5.949   24.873  1.00 95.34 377 A 1 
ATOM 2793 N N   . VAL A 1 378 ? -22.350 7.723   21.862  1.00 98.40 378 A 1 
ATOM 2794 C CA  . VAL A 1 378 ? -23.435 7.658   20.884  1.00 98.43 378 A 1 
ATOM 2795 C C   . VAL A 1 378 ? -24.350 6.515   21.304  1.00 98.40 378 A 1 
ATOM 2796 O O   . VAL A 1 378 ? -23.908 5.370   21.398  1.00 98.12 378 A 1 
ATOM 2797 C CB  . VAL A 1 378 ? -22.900 7.456   19.454  1.00 98.36 378 A 1 
ATOM 2798 C CG1 . VAL A 1 378 ? -24.044 7.462   18.437  1.00 97.73 378 A 1 
ATOM 2799 C CG2 . VAL A 1 378 ? -21.918 8.572   19.066  1.00 97.73 378 A 1 
ATOM 2800 N N   . THR A 1 379 ? -25.607 6.822   21.581  1.00 98.20 379 A 1 
ATOM 2801 C CA  . THR A 1 379 ? -26.591 5.849   22.069  1.00 98.08 379 A 1 
ATOM 2802 C C   . THR A 1 379 ? -27.687 5.586   21.046  1.00 98.06 379 A 1 
ATOM 2803 O O   . THR A 1 379 ? -28.045 6.463   20.263  1.00 97.44 379 A 1 
ATOM 2804 C CB  . THR A 1 379 ? -27.222 6.278   23.403  1.00 97.43 379 A 1 
ATOM 2805 O OG1 . THR A 1 379 ? -27.792 7.564   23.296  1.00 93.07 379 A 1 
ATOM 2806 C CG2 . THR A 1 379 ? -26.195 6.323   24.532  1.00 92.06 379 A 1 
ATOM 2807 N N   . ALA A 1 380 ? -28.251 4.386   21.079  1.00 97.31 380 A 1 
ATOM 2808 C CA  . ALA A 1 380 ? -29.408 4.024   20.277  1.00 97.10 380 A 1 
ATOM 2809 C C   . ALA A 1 380 ? -30.663 4.789   20.730  1.00 96.80 380 A 1 
ATOM 2810 O O   . ALA A 1 380 ? -30.948 4.895   21.927  1.00 95.80 380 A 1 
ATOM 2811 C CB  . ALA A 1 380 ? -29.622 2.515   20.364  1.00 96.60 380 A 1 
ATOM 2812 N N   . ASN A 1 381 ? -31.455 5.258   19.761  1.00 96.74 381 A 1 
ATOM 2813 C CA  . ASN A 1 381 ? -32.758 5.847   20.044  1.00 95.80 381 A 1 
ATOM 2814 C C   . ASN A 1 381 ? -33.737 4.784   20.568  1.00 96.27 381 A 1 
ATOM 2815 O O   . ASN A 1 381 ? -33.628 3.595   20.255  1.00 94.48 381 A 1 
ATOM 2816 C CB  . ASN A 1 381 ? -33.294 6.526   18.774  1.00 93.00 381 A 1 
ATOM 2817 C CG  . ASN A 1 381 ? -32.462 7.730   18.372  1.00 84.24 381 A 1 
ATOM 2818 O OD1 . ASN A 1 381 ? -32.129 8.572   19.185  1.00 74.86 381 A 1 
ATOM 2819 N ND2 . ASN A 1 381 ? -32.126 7.856   17.113  1.00 74.89 381 A 1 
ATOM 2820 N N   . ALA A 1 382 ? -34.762 5.221   21.298  1.00 95.13 382 A 1 
ATOM 2821 C CA  . ALA A 1 382 ? -35.814 4.320   21.782  1.00 94.70 382 A 1 
ATOM 2822 C C   . ALA A 1 382 ? -36.514 3.556   20.638  1.00 95.12 382 A 1 
ATOM 2823 O O   . ALA A 1 382 ? -36.839 2.382   20.785  1.00 93.17 382 A 1 
ATOM 2824 C CB  . ALA A 1 382 ? -36.812 5.139   22.604  1.00 93.18 382 A 1 
ATOM 2825 N N   . ALA A 1 383 ? -36.677 4.204   19.470  1.00 94.88 383 A 1 
ATOM 2826 C CA  . ALA A 1 383 ? -37.291 3.617   18.277  1.00 94.71 383 A 1 
ATOM 2827 C C   . ALA A 1 383 ? -36.457 2.504   17.609  1.00 95.63 383 A 1 
ATOM 2828 O O   . ALA A 1 383 ? -36.985 1.769   16.773  1.00 93.87 383 A 1 
ATOM 2829 C CB  . ALA A 1 383 ? -37.556 4.756   17.285  1.00 93.15 383 A 1 
ATOM 2830 N N   . ASP A 1 384 ? -35.169 2.392   17.942  1.00 95.37 384 A 1 
ATOM 2831 C CA  . ASP A 1 384 ? -34.254 1.383   17.394  1.00 95.55 384 A 1 
ATOM 2832 C C   . ASP A 1 384 ? -34.025 0.207   18.356  1.00 96.28 384 A 1 
ATOM 2833 O O   . ASP A 1 384 ? -33.448 -0.809  17.976  1.00 95.39 384 A 1 
ATOM 2834 C CB  . ASP A 1 384 ? -32.941 2.062   16.972  1.00 94.89 384 A 1 
ATOM 2835 C CG  . ASP A 1 384 ? -33.189 3.131   15.905  1.00 93.57 384 A 1 
ATOM 2836 O OD1 . ASP A 1 384 ? -33.945 2.828   14.946  1.00 89.97 384 A 1 
ATOM 2837 O OD2 . ASP A 1 384 ? -32.681 4.257   16.087  1.00 90.47 384 A 1 
ATOM 2838 N N   . GLY A 1 385 ? -34.543 0.319   19.580  1.00 95.07 385 A 1 
ATOM 2839 C CA  . GLY A 1 385 ? -34.487 -0.760  20.559  1.00 95.24 385 A 1 
ATOM 2840 C C   . GLY A 1 385 ? -35.136 -2.050  20.033  1.00 95.97 385 A 1 
ATOM 2841 O O   . GLY A 1 385 ? -36.244 -2.037  19.506  1.00 93.69 385 A 1 
ATOM 2842 N N   . GLY A 1 386 ? -34.448 -3.171  20.170  1.00 95.57 386 A 1 
ATOM 2843 C CA  . GLY A 1 386 ? -34.888 -4.487  19.690  1.00 96.18 386 A 1 
ATOM 2844 C C   . GLY A 1 386 ? -34.562 -4.794  18.223  1.00 97.26 386 A 1 
ATOM 2845 O O   . GLY A 1 386 ? -34.628 -5.971  17.852  1.00 95.70 386 A 1 
ATOM 2846 N N   . LYS A 1 387 ? -34.158 -3.790  17.417  1.00 96.92 387 A 1 
ATOM 2847 C CA  . LYS A 1 387 ? -33.656 -3.983  16.046  1.00 97.60 387 A 1 
ATOM 2848 C C   . LYS A 1 387 ? -32.256 -4.613  16.044  1.00 97.88 387 A 1 
ATOM 2849 O O   . LYS A 1 387 ? -31.653 -4.840  17.096  1.00 97.44 387 A 1 
ATOM 2850 C CB  . LYS A 1 387 ? -33.671 -2.654  15.275  1.00 97.57 387 A 1 
ATOM 2851 C CG  . LYS A 1 387 ? -35.069 -2.051  15.111  1.00 97.19 387 A 1 
ATOM 2852 C CD  . LYS A 1 387 ? -34.969 -0.763  14.286  1.00 96.34 387 A 1 
ATOM 2853 C CE  . LYS A 1 387 ? -36.306 -0.022  14.230  1.00 94.25 387 A 1 
ATOM 2854 N NZ  . LYS A 1 387 ? -36.101 1.377   13.786  1.00 88.96 387 A 1 
ATOM 2855 N N   . TYR A 1 388 ? -31.729 -4.860  14.849  1.00 98.17 388 A 1 
ATOM 2856 C CA  . TYR A 1 388 ? -30.372 -5.356  14.615  1.00 98.27 388 A 1 
ATOM 2857 C C   . TYR A 1 388 ? -29.544 -4.311  13.866  1.00 98.34 388 A 1 
ATOM 2858 O O   . TYR A 1 388 ? -30.079 -3.557  13.057  1.00 98.09 388 A 1 
ATOM 2859 C CB  . TYR A 1 388 ? -30.432 -6.675  13.839  1.00 98.21 388 A 1 
ATOM 2860 C CG  . TYR A 1 388 ? -31.174 -7.772  14.575  1.00 98.19 388 A 1 
ATOM 2861 C CD1 . TYR A 1 388 ? -30.469 -8.672  15.396  1.00 97.39 388 A 1 
ATOM 2862 C CD2 . TYR A 1 388 ? -32.576 -7.880  14.456  1.00 97.54 388 A 1 
ATOM 2863 C CE1 . TYR A 1 388 ? -31.155 -9.685  16.092  1.00 97.05 388 A 1 
ATOM 2864 C CE2 . TYR A 1 388 ? -33.269 -8.890  15.155  1.00 97.13 388 A 1 
ATOM 2865 C CZ  . TYR A 1 388 ? -32.556 -9.794  15.968  1.00 97.17 388 A 1 
ATOM 2866 O OH  . TYR A 1 388 ? -33.222 -10.778 16.635  1.00 95.95 388 A 1 
ATOM 2867 N N   . VAL A 1 389 ? -28.237 -4.271  14.103  1.00 98.03 389 A 1 
ATOM 2868 C CA  . VAL A 1 389 ? -27.314 -3.445  13.311  1.00 98.13 389 A 1 
ATOM 2869 C C   . VAL A 1 389 ? -27.246 -4.020  11.894  1.00 98.04 389 A 1 
ATOM 2870 O O   . VAL A 1 389 ? -26.813 -5.156  11.703  1.00 97.78 389 A 1 
ATOM 2871 C CB  . VAL A 1 389 ? -25.918 -3.382  13.958  1.00 98.09 389 A 1 
ATOM 2872 C CG1 . VAL A 1 389 ? -24.962 -2.511  13.138  1.00 97.60 389 A 1 
ATOM 2873 C CG2 . VAL A 1 389 ? -25.990 -2.797  15.375  1.00 97.43 389 A 1 
ATOM 2874 N N   . ALA A 1 390 ? -27.693 -3.242  10.902  1.00 97.98 390 A 1 
ATOM 2875 C CA  . ALA A 1 390 ? -27.720 -3.635  9.496   1.00 97.72 390 A 1 
ATOM 2876 C C   . ALA A 1 390 ? -26.411 -3.306  8.778   1.00 97.48 390 A 1 
ATOM 2877 O O   . ALA A 1 390 ? -25.935 -4.092  7.961   1.00 96.65 390 A 1 
ATOM 2878 C CB  . ALA A 1 390 ? -28.901 -2.936  8.813   1.00 97.42 390 A 1 
ATOM 2879 N N   . SER A 1 391 ? -25.827 -2.151  9.078   1.00 97.50 391 A 1 
ATOM 2880 C CA  . SER A 1 391 ? -24.540 -1.726  8.529   1.00 97.46 391 A 1 
ATOM 2881 C C   . SER A 1 391 ? -23.848 -0.714  9.435   1.00 97.75 391 A 1 
ATOM 2882 O O   . SER A 1 391 ? -24.505 0.043   10.146  1.00 97.65 391 A 1 
ATOM 2883 C CB  . SER A 1 391 ? -24.705 -1.148  7.114   1.00 96.89 391 A 1 
ATOM 2884 O OG  . SER A 1 391 ? -25.478 0.037   7.114   1.00 95.74 391 A 1 
ATOM 2885 N N   . VAL A 1 392 ? -22.519 -0.681  9.358   1.00 97.26 392 A 1 
ATOM 2886 C CA  . VAL A 1 392 ? -21.662 0.361   9.944   1.00 97.45 392 A 1 
ATOM 2887 C C   . VAL A 1 392 ? -20.735 0.837   8.832   1.00 97.19 392 A 1 
ATOM 2888 O O   . VAL A 1 392 ? -19.799 0.132   8.464   1.00 96.60 392 A 1 
ATOM 2889 C CB  . VAL A 1 392 ? -20.860 -0.166  11.149  1.00 97.44 392 A 1 
ATOM 2890 C CG1 . VAL A 1 392 ? -20.059 0.968   11.802  1.00 96.69 392 A 1 
ATOM 2891 C CG2 . VAL A 1 392 ? -21.763 -0.784  12.226  1.00 96.61 392 A 1 
ATOM 2892 N N   . ASN A 1 393 ? -21.013 2.000   8.247   1.00 96.71 393 A 1 
ATOM 2893 C CA  . ASN A 1 393 ? -20.293 2.475   7.067   1.00 96.56 393 A 1 
ATOM 2894 C C   . ASN A 1 393 ? -18.835 2.824   7.413   1.00 96.70 393 A 1 
ATOM 2895 O O   . ASN A 1 393 ? -18.564 3.822   8.088   1.00 96.65 393 A 1 
ATOM 2896 C CB  . ASN A 1 393 ? -21.069 3.649   6.452   1.00 96.16 393 A 1 
ATOM 2897 C CG  . ASN A 1 393 ? -20.454 4.120   5.145   1.00 95.47 393 A 1 
ATOM 2898 O OD1 . ASN A 1 393 ? -19.268 4.377   5.027   1.00 92.08 393 A 1 
ATOM 2899 N ND2 . ASN A 1 393 ? -21.237 4.234   4.101   1.00 90.71 393 A 1 
ATOM 2900 N N   . ALA A 1 394 ? -17.890 2.019   6.918   1.00 95.64 394 A 1 
ATOM 2901 C CA  . ALA A 1 394 ? -16.476 2.180   7.238   1.00 95.52 394 A 1 
ATOM 2902 C C   . ALA A 1 394 ? -15.922 3.549   6.821   1.00 95.79 394 A 1 
ATOM 2903 O O   . ALA A 1 394 ? -15.162 4.159   7.577   1.00 96.02 394 A 1 
ATOM 2904 C CB  . ALA A 1 394 ? -15.690 1.047   6.566   1.00 95.19 394 A 1 
ATOM 2905 N N   . LEU A 1 395 ? -16.310 4.062   5.647   1.00 95.40 395 A 1 
ATOM 2906 C CA  . LEU A 1 395 ? -15.834 5.355   5.157   1.00 95.28 395 A 1 
ATOM 2907 C C   . LEU A 1 395 ? -16.320 6.508   6.044   1.00 95.89 395 A 1 
ATOM 2908 O O   . LEU A 1 395 ? -15.515 7.358   6.418   1.00 96.15 395 A 1 
ATOM 2909 C CB  . LEU A 1 395 ? -16.259 5.534   3.689   1.00 94.72 395 A 1 
ATOM 2910 C CG  . LEU A 1 395 ? -15.843 6.884   3.073   1.00 93.70 395 A 1 
ATOM 2911 C CD1 . LEU A 1 395 ? -14.323 7.075   3.053   1.00 91.17 395 A 1 
ATOM 2912 C CD2 . LEU A 1 395 ? -16.350 6.965   1.633   1.00 90.94 395 A 1 
ATOM 2913 N N   . GLU A 1 396 ? -17.595 6.532   6.422   1.00 96.32 396 A 1 
ATOM 2914 C CA  . GLU A 1 396 ? -18.148 7.592   7.276   1.00 96.59 396 A 1 
ATOM 2915 C C   . GLU A 1 396 ? -17.518 7.591   8.674   1.00 97.02 396 A 1 
ATOM 2916 O O   . GLU A 1 396 ? -17.172 8.654   9.199   1.00 96.98 396 A 1 
ATOM 2917 C CB  . GLU A 1 396 ? -19.677 7.456   7.371   1.00 96.42 396 A 1 
ATOM 2918 C CG  . GLU A 1 396 ? -20.405 7.756   6.047   1.00 92.17 396 A 1 
ATOM 2919 C CD  . GLU A 1 396 ? -20.123 9.164   5.501   1.00 89.24 396 A 1 
ATOM 2920 O OE1 . GLU A 1 396 ? -20.065 9.307   4.259   1.00 79.06 396 A 1 
ATOM 2921 O OE2 . GLU A 1 396 ? -19.945 10.099  6.318   1.00 79.57 396 A 1 
ATOM 2922 N N   . ILE A 1 397 ? -17.276 6.412   9.249   1.00 96.97 397 A 1 
ATOM 2923 C CA  . ILE A 1 397 ? -16.545 6.277   10.519  1.00 97.42 397 A 1 
ATOM 2924 C C   . ILE A 1 397 ? -15.109 6.799   10.385  1.00 97.48 397 A 1 
ATOM 2925 O O   . ILE A 1 397 ? -14.639 7.549   11.242  1.00 97.58 397 A 1 
ATOM 2926 C CB  . ILE A 1 397 ? -16.586 4.811   11.008  1.00 97.72 397 A 1 
ATOM 2927 C CG1 . ILE A 1 397 ? -18.021 4.334   11.342  1.00 97.30 397 A 1 
ATOM 2928 C CG2 . ILE A 1 397 ? -15.662 4.594   12.218  1.00 97.55 397 A 1 
ATOM 2929 C CD1 . ILE A 1 397 ? -18.729 5.069   12.488  1.00 96.36 397 A 1 
ATOM 2930 N N   . ALA A 1 398 ? -14.415 6.467   9.292   1.00 96.99 398 A 1 
ATOM 2931 C CA  . ALA A 1 398 ? -13.065 6.966   9.045   1.00 96.52 398 A 1 
ATOM 2932 C C   . ALA A 1 398 ? -13.025 8.491   8.872   1.00 96.55 398 A 1 
ATOM 2933 O O   . ALA A 1 398 ? -12.137 9.151   9.412   1.00 96.62 398 A 1 
ATOM 2934 C CB  . ALA A 1 398 ? -12.508 6.276   7.806   1.00 96.12 398 A 1 
ATOM 2935 N N   . LEU A 1 399 ? -13.993 9.071   8.155   1.00 96.88 399 A 1 
ATOM 2936 C CA  . LEU A 1 399 ? -14.107 10.520  7.987   1.00 96.56 399 A 1 
ATOM 2937 C C   . LEU A 1 399 ? -14.427 11.226  9.313   1.00 96.73 399 A 1 
ATOM 2938 O O   . LEU A 1 399 ? -13.909 12.316  9.556   1.00 96.61 399 A 1 
ATOM 2939 C CB  . LEU A 1 399 ? -15.183 10.832  6.931   1.00 96.29 399 A 1 
ATOM 2940 C CG  . LEU A 1 399 ? -14.814 10.444  5.486   1.00 95.22 399 A 1 
ATOM 2941 C CD1 . LEU A 1 399 ? -16.017 10.705  4.579   1.00 93.56 399 A 1 
ATOM 2942 C CD2 . LEU A 1 399 ? -13.622 11.243  4.948   1.00 93.54 399 A 1 
ATOM 2943 N N   . ALA A 1 400 ? -15.234 10.614  10.185  1.00 97.56 400 A 1 
ATOM 2944 C CA  . ALA A 1 400 ? -15.466 11.114  11.538  1.00 97.85 400 A 1 
ATOM 2945 C C   . ALA A 1 400 ? -14.167 11.113  12.363  1.00 97.87 400 A 1 
ATOM 2946 O O   . ALA A 1 400 ? -13.803 12.148  12.919  1.00 97.76 400 A 1 
ATOM 2947 C CB  . ALA A 1 400 ? -16.583 10.294  12.193  1.00 98.02 400 A 1 
ATOM 2948 N N   . ALA A 1 401 ? -13.411 10.012  12.357  1.00 97.90 401 A 1 
ATOM 2949 C CA  . ALA A 1 401 ? -12.118 9.920   13.038  1.00 97.77 401 A 1 
ATOM 2950 C C   . ALA A 1 401 ? -11.084 10.920  12.476  1.00 97.54 401 A 1 
ATOM 2951 O O   . ALA A 1 401 ? -10.364 11.569  13.238  1.00 97.23 401 A 1 
ATOM 2952 C CB  . ALA A 1 401 ? -11.624 8.470   12.945  1.00 97.79 401 A 1 
ATOM 2953 N N   . LEU A 1 402 ? -11.054 11.113  11.155  1.00 97.49 402 A 1 
ATOM 2954 C CA  . LEU A 1 402 ? -10.194 12.104  10.500  1.00 96.79 402 A 1 
ATOM 2955 C C   . LEU A 1 402 ? -10.515 13.533  10.970  1.00 96.42 402 A 1 
ATOM 2956 O O   . LEU A 1 402 ? -9.604  14.294  11.290  1.00 95.27 402 A 1 
ATOM 2957 C CB  . LEU A 1 402 ? -10.346 11.950  8.975   1.00 95.93 402 A 1 
ATOM 2958 C CG  . LEU A 1 402 ? -9.465  12.908  8.147   1.00 91.68 402 A 1 
ATOM 2959 C CD1 . LEU A 1 402 ? -7.982  12.625  8.335   1.00 87.93 402 A 1 
ATOM 2960 C CD2 . LEU A 1 402 ? -9.796  12.745  6.662   1.00 88.11 402 A 1 
ATOM 2961 N N   . ARG A 1 403 ? -11.804 13.897  11.071  1.00 96.88 403 A 1 
ATOM 2962 C CA  . ARG A 1 403 ? -12.248 15.215  11.573  1.00 96.20 403 A 1 
ATOM 2963 C C   . ARG A 1 403 ? -11.919 15.439  13.050  1.00 96.49 403 A 1 
ATOM 2964 O O   . ARG A 1 403 ? -11.747 16.587  13.454  1.00 95.79 403 A 1 
ATOM 2965 C CB  . ARG A 1 403 ? -13.758 15.372  11.361  1.00 95.43 403 A 1 
ATOM 2966 C CG  . ARG A 1 403 ? -14.146 15.561  9.892   1.00 89.22 403 A 1 
ATOM 2967 C CD  . ARG A 1 403 ? -15.668 15.448  9.760   1.00 86.08 403 A 1 
ATOM 2968 N NE  . ARG A 1 403 ? -16.111 15.437  8.353   1.00 79.40 403 A 1 
ATOM 2969 C CZ  . ARG A 1 403 ? -17.184 14.818  7.881   1.00 73.44 403 A 1 
ATOM 2970 N NH1 . ARG A 1 403 ? -18.009 14.160  8.647   1.00 65.09 403 A 1 
ATOM 2971 N NH2 . ARG A 1 403 ? -17.447 14.844  6.604   1.00 66.19 403 A 1 
ATOM 2972 N N   . LEU A 1 404 ? -11.815 14.376  13.838  1.00 97.11 404 A 1 
ATOM 2973 C CA  . LEU A 1 404 ? -11.346 14.438  15.228  1.00 97.22 404 A 1 
ATOM 2974 C C   . LEU A 1 404 ? -9.833  14.686  15.336  1.00 97.17 404 A 1 
ATOM 2975 O O   . LEU A 1 404 ? -9.353  14.995  16.422  1.00 96.34 404 A 1 
ATOM 2976 C CB  . LEU A 1 404 ? -11.732 13.140  15.964  1.00 97.42 404 A 1 
ATOM 2977 C CG  . LEU A 1 404 ? -13.241 12.916  16.137  1.00 97.50 404 A 1 
ATOM 2978 C CD1 . LEU A 1 404 ? -13.493 11.489  16.614  1.00 96.87 404 A 1 
ATOM 2979 C CD2 . LEU A 1 404 ? -13.839 13.889  17.150  1.00 96.75 404 A 1 
ATOM 2980 N N   . GLY A 1 405 ? -9.086  14.556  14.234  1.00 97.16 405 A 1 
ATOM 2981 C CA  . GLY A 1 405 ? -7.627  14.696  14.188  1.00 96.94 405 A 1 
ATOM 2982 C C   . GLY A 1 405 ? -6.864  13.375  14.300  1.00 97.29 405 A 1 
ATOM 2983 O O   . GLY A 1 405 ? -5.636  13.392  14.360  1.00 96.60 405 A 1 
ATOM 2984 N N   . ALA A 1 406 ? -7.550  12.227  14.280  1.00 96.57 406 A 1 
ATOM 2985 C CA  . ALA A 1 406 ? -6.918  10.909  14.381  1.00 96.73 406 A 1 
ATOM 2986 C C   . ALA A 1 406 ? -6.147  10.474  13.116  1.00 96.74 406 A 1 
ATOM 2987 O O   . ALA A 1 406 ? -5.417  9.480   13.145  1.00 95.53 406 A 1 
ATOM 2988 C CB  . ALA A 1 406 ? -8.000  9.885   14.750  1.00 96.75 406 A 1 
ATOM 2989 N N   . GLY A 1 407 ? -6.296  11.196  11.998  1.00 96.22 407 A 1 
ATOM 2990 C CA  . GLY A 1 407 ? -5.624  10.944  10.723  1.00 95.52 407 A 1 
ATOM 2991 C C   . GLY A 1 407 ? -5.104  12.223  10.073  1.00 95.69 407 A 1 
ATOM 2992 O O   . GLY A 1 407 ? -5.184  13.307  10.656  1.00 94.22 407 A 1 
ATOM 2993 N N   . ARG A 1 408 ? -4.571  12.105  8.851   1.00 95.19 408 A 1 
ATOM 2994 C CA  . ARG A 1 408 ? -4.008  13.223  8.073   1.00 94.29 408 A 1 
ATOM 2995 C C   . ARG A 1 408 ? -4.784  13.462  6.787   1.00 93.99 408 A 1 
ATOM 2996 O O   . ARG A 1 408 ? -5.047  12.520  6.045   1.00 91.72 408 A 1 
ATOM 2997 C CB  . ARG A 1 408 ? -2.535  12.966  7.732   1.00 92.35 408 A 1 
ATOM 2998 C CG  . ARG A 1 408 ? -1.636  12.904  8.967   1.00 88.00 408 A 1 
ATOM 2999 C CD  . ARG A 1 408 ? -0.166  12.854  8.557   1.00 90.02 408 A 1 
ATOM 3000 N NE  . ARG A 1 408 ? 0.697   12.591  9.724   1.00 89.64 408 A 1 
ATOM 3001 C CZ  . ARG A 1 408 ? 0.917   11.399  10.244  1.00 91.48 408 A 1 
ATOM 3002 N NH1 . ARG A 1 408 ? 0.380   10.331  9.744   1.00 82.13 408 A 1 
ATOM 3003 N NH2 . ARG A 1 408 ? 1.683   11.240  11.288  1.00 84.24 408 A 1 
ATOM 3004 N N   . VAL A 1 409 ? -5.045  14.733  6.482   1.00 93.32 409 A 1 
ATOM 3005 C CA  . VAL A 1 409 ? -5.492  15.162  5.145   1.00 91.99 409 A 1 
ATOM 3006 C C   . VAL A 1 409 ? -4.283  15.364  4.237   1.00 91.39 409 A 1 
ATOM 3007 O O   . VAL A 1 409 ? -4.317  14.993  3.066   1.00 89.18 409 A 1 
ATOM 3008 C CB  . VAL A 1 409 ? -6.341  16.445  5.232   1.00 91.49 409 A 1 
ATOM 3009 C CG1 . VAL A 1 409 ? -6.835  16.891  3.848   1.00 88.35 409 A 1 
ATOM 3010 C CG2 . VAL A 1 409 ? -7.575  16.233  6.116   1.00 88.65 409 A 1 
ATOM 3011 N N   . ARG A 1 410 ? -3.187  15.901  4.806   1.00 92.33 410 A 1 
ATOM 3012 C CA  . ARG A 1 410 ? -1.894  16.086  4.145   1.00 91.85 410 A 1 
ATOM 3013 C C   . ARG A 1 410 ? -0.791  15.386  4.936   1.00 92.23 410 A 1 
ATOM 3014 O O   . ARG A 1 410 ? -0.915  15.180  6.138   1.00 91.60 410 A 1 
ATOM 3015 C CB  . ARG A 1 410 ? -1.584  17.579  4.005   1.00 91.24 410 A 1 
ATOM 3016 C CG  . ARG A 1 410 ? -2.702  18.360  3.311   1.00 87.27 410 A 1 
ATOM 3017 C CD  . ARG A 1 410 ? -2.295  19.827  3.238   1.00 84.55 410 A 1 
ATOM 3018 N NE  . ARG A 1 410 ? -3.340  20.634  2.595   1.00 76.71 410 A 1 
ATOM 3019 C CZ  . ARG A 1 410 ? -3.321  21.946  2.482   1.00 69.89 410 A 1 
ATOM 3020 N NH1 . ARG A 1 410 ? -2.332  22.654  2.956   1.00 63.47 410 A 1 
ATOM 3021 N NH2 . ARG A 1 410 ? -4.306  22.572  1.890   1.00 61.42 410 A 1 
ATOM 3022 N N   . ALA A 1 411 ? 0.295   15.035  4.261   1.00 88.90 411 A 1 
ATOM 3023 C CA  . ALA A 1 411 ? 1.380   14.265  4.878   1.00 88.75 411 A 1 
ATOM 3024 C C   . ALA A 1 411 ? 2.035   14.973  6.083   1.00 90.40 411 A 1 
ATOM 3025 O O   . ALA A 1 411 ? 2.506   14.313  7.005   1.00 88.51 411 A 1 
ATOM 3026 C CB  . ALA A 1 411 ? 2.408   13.949  3.784   1.00 86.63 411 A 1 
ATOM 3027 N N   . GLU A 1 412 ? 2.052   16.303  6.080   1.00 90.96 412 A 1 
ATOM 3028 C CA  . GLU A 1 412 ? 2.604   17.172  7.120   1.00 91.65 412 A 1 
ATOM 3029 C C   . GLU A 1 412 ? 1.677   17.420  8.321   1.00 93.13 412 A 1 
ATOM 3030 O O   . GLU A 1 412 ? 2.129   17.973  9.329   1.00 91.77 412 A 1 
ATOM 3031 C CB  . GLU A 1 412 ? 3.057   18.502  6.485   1.00 90.42 412 A 1 
ATOM 3032 C CG  . GLU A 1 412 ? 1.952   19.377  5.850   1.00 85.47 412 A 1 
ATOM 3033 C CD  . GLU A 1 412 ? 1.637   19.079  4.371   1.00 80.05 412 A 1 
ATOM 3034 O OE1 . GLU A 1 412 ? 1.124   19.999  3.693   1.00 72.61 412 A 1 
ATOM 3035 O OE2 . GLU A 1 412 ? 1.866   17.945  3.905   1.00 73.57 412 A 1 
ATOM 3036 N N   . ASP A 1 413 ? 0.401   17.035  8.242   1.00 93.04 413 A 1 
ATOM 3037 C CA  . ASP A 1 413 ? -0.561  17.275  9.312   1.00 93.26 413 A 1 
ATOM 3038 C C   . ASP A 1 413 ? -0.168  16.511  10.585  1.00 94.09 413 A 1 
ATOM 3039 O O   . ASP A 1 413 ? 0.273   15.352  10.552  1.00 93.69 413 A 1 
ATOM 3040 C CB  . ASP A 1 413 ? -2.000  16.918  8.890   1.00 92.72 413 A 1 
ATOM 3041 C CG  . ASP A 1 413 ? -2.599  17.814  7.798   1.00 91.75 413 A 1 
ATOM 3042 O OD1 . ASP A 1 413 ? -2.118  18.950  7.608   1.00 88.48 413 A 1 
ATOM 3043 O OD2 . ASP A 1 413 ? -3.580  17.359  7.159   1.00 89.18 413 A 1 
ATOM 3044 N N   . LYS A 1 414 ? -0.340  17.169  11.741  1.00 95.57 414 A 1 
ATOM 3045 C CA  . LYS A 1 414 ? -0.127  16.541  13.048  1.00 95.56 414 A 1 
ATOM 3046 C C   . LYS A 1 414 ? -1.335  15.690  13.421  1.00 96.04 414 A 1 
ATOM 3047 O O   . LYS A 1 414 ? -2.469  16.133  13.280  1.00 94.51 414 A 1 
ATOM 3048 C CB  . LYS A 1 414 ? 0.154   17.588  14.127  1.00 94.29 414 A 1 
ATOM 3049 C CG  . LYS A 1 414 ? 1.501   18.290  13.909  1.00 83.90 414 A 1 
ATOM 3050 C CD  . LYS A 1 414 ? 1.798   19.227  15.084  1.00 76.32 414 A 1 
ATOM 3051 C CE  . LYS A 1 414 ? 3.149   19.913  14.880  1.00 67.78 414 A 1 
ATOM 3052 N NZ  . LYS A 1 414 ? 3.482   20.791  16.028  1.00 56.27 414 A 1 
ATOM 3053 N N   . ILE A 1 415 ? -1.069  14.500  13.950  1.00 96.11 415 A 1 
ATOM 3054 C CA  . ILE A 1 415 ? -2.103  13.596  14.467  1.00 96.26 415 A 1 
ATOM 3055 C C   . ILE A 1 415 ? -2.334  13.858  15.953  1.00 97.26 415 A 1 
ATOM 3056 O O   . ILE A 1 415 ? -1.383  14.024  16.716  1.00 96.54 415 A 1 
ATOM 3057 C CB  . ILE A 1 415 ? -1.731  12.124  14.176  1.00 93.08 415 A 1 
ATOM 3058 C CG1 . ILE A 1 415 ? -1.807  11.887  12.657  1.00 84.81 415 A 1 
ATOM 3059 C CG2 . ILE A 1 415 ? -2.646  11.140  14.919  1.00 83.50 415 A 1 
ATOM 3060 C CD1 . ILE A 1 415 ? -1.537  10.439  12.253  1.00 80.20 415 A 1 
ATOM 3061 N N   . ASP A 1 416 ? -3.592  13.818  16.363  1.00 97.57 416 A 1 
ATOM 3062 C CA  . ASP A 1 416 ? -3.998  13.640  17.749  1.00 97.83 416 A 1 
ATOM 3063 C C   . ASP A 1 416 ? -4.120  12.136  18.050  1.00 98.12 416 A 1 
ATOM 3064 O O   . ASP A 1 416 ? -5.088  11.474  17.670  1.00 97.95 416 A 1 
ATOM 3065 C CB  . ASP A 1 416 ? -5.297  14.402  18.014  1.00 97.63 416 A 1 
ATOM 3066 C CG  . ASP A 1 416 ? -5.687  14.391  19.490  1.00 97.44 416 A 1 
ATOM 3067 O OD1 . ASP A 1 416 ? -5.139  13.583  20.279  1.00 95.99 416 A 1 
ATOM 3068 O OD2 . ASP A 1 416 ? -6.535  15.230  19.860  1.00 95.45 416 A 1 
ATOM 3069 N N   . HIS A 1 417 ? -3.121  11.582  18.724  1.00 98.24 417 A 1 
ATOM 3070 C CA  . HIS A 1 417 ? -3.083  10.153  19.039  1.00 98.43 417 A 1 
ATOM 3071 C C   . HIS A 1 417 ? -4.193  9.698   19.996  1.00 98.63 417 A 1 
ATOM 3072 O O   . HIS A 1 417 ? -4.534  8.514   19.996  1.00 98.43 417 A 1 
ATOM 3073 C CB  . HIS A 1 417 ? -1.710  9.799   19.610  1.00 98.12 417 A 1 
ATOM 3074 C CG  . HIS A 1 417 ? -0.606  9.878   18.591  1.00 97.67 417 A 1 
ATOM 3075 N ND1 . HIS A 1 417 ? -0.505  9.126   17.442  1.00 88.25 417 A 1 
ATOM 3076 C CD2 . HIS A 1 417 ? 0.500   10.680  18.648  1.00 89.53 417 A 1 
ATOM 3077 C CE1 . HIS A 1 417 ? 0.640   9.468   16.825  1.00 90.19 417 A 1 
ATOM 3078 N NE2 . HIS A 1 417 ? 1.284   10.411  17.521  1.00 92.51 417 A 1 
ATOM 3079 N N   . ALA A 1 418 ? -4.744  10.606  20.800  1.00 98.59 418 A 1 
ATOM 3080 C CA  . ALA A 1 418 ? -5.804  10.308  21.758  1.00 98.65 418 A 1 
ATOM 3081 C C   . ALA A 1 418 ? -7.204  10.312  21.125  1.00 98.71 418 A 1 
ATOM 3082 O O   . ALA A 1 418 ? -8.131  9.715   21.680  1.00 98.45 418 A 1 
ATOM 3083 C CB  . ALA A 1 418 ? -5.714  11.336  22.888  1.00 98.44 418 A 1 
ATOM 3084 N N   . ALA A 1 419 ? -7.370  10.989  19.995  1.00 98.59 419 A 1 
ATOM 3085 C CA  . ALA A 1 419 ? -8.644  11.110  19.310  1.00 98.58 419 A 1 
ATOM 3086 C C   . ALA A 1 419 ? -9.026  9.817   18.573  1.00 98.65 419 A 1 
ATOM 3087 O O   . ALA A 1 419 ? -8.181  9.072   18.074  1.00 98.37 419 A 1 
ATOM 3088 C CB  . ALA A 1 419 ? -8.588  12.310  18.363  1.00 98.22 419 A 1 
ATOM 3089 N N   . GLY A 1 420 ? -10.330 9.565   18.474  1.00 98.61 420 A 1 
ATOM 3090 C CA  . GLY A 1 420 ? -10.854 8.419   17.742  1.00 98.65 420 A 1 
ATOM 3091 C C   . GLY A 1 420 ? -12.213 7.956   18.240  1.00 98.78 420 A 1 
ATOM 3092 O O   . GLY A 1 420 ? -12.941 8.687   18.911  1.00 98.67 420 A 1 
ATOM 3093 N N   . ILE A 1 421 ? -12.554 6.741   17.881  1.00 98.74 421 A 1 
ATOM 3094 C CA  . ILE A 1 421 ? -13.840 6.109   18.167  1.00 98.77 421 A 1 
ATOM 3095 C C   . ILE A 1 421 ? -13.558 4.697   18.678  1.00 98.75 421 A 1 
ATOM 3096 O O   . ILE A 1 421 ? -12.748 3.990   18.088  1.00 98.60 421 A 1 
ATOM 3097 C CB  . ILE A 1 421 ? -14.725 6.095   16.897  1.00 98.68 421 A 1 
ATOM 3098 C CG1 . ILE A 1 421 ? -14.925 7.509   16.298  1.00 98.26 421 A 1 
ATOM 3099 C CG2 . ILE A 1 421 ? -16.099 5.476   17.222  1.00 98.35 421 A 1 
ATOM 3100 C CD1 . ILE A 1 421 ? -15.394 7.496   14.839  1.00 96.89 421 A 1 
ATOM 3101 N N   . ASP A 1 422 ? -14.220 4.282   19.748  1.00 98.58 422 A 1 
ATOM 3102 C CA  . ASP A 1 422 ? -14.198 2.906   20.251  1.00 98.51 422 A 1 
ATOM 3103 C C   . ASP A 1 422 ? -15.607 2.398   20.581  1.00 98.52 422 A 1 
ATOM 3104 O O   . ASP A 1 422 ? -16.607 3.096   20.377  1.00 98.03 422 A 1 
ATOM 3105 C CB  . ASP A 1 422 ? -13.185 2.761   21.411  1.00 97.98 422 A 1 
ATOM 3106 C CG  . ASP A 1 422 ? -13.598 3.397   22.744  1.00 97.98 422 A 1 
ATOM 3107 O OD1 . ASP A 1 422 ? -14.763 3.815   22.903  1.00 96.36 422 A 1 
ATOM 3108 O OD2 . ASP A 1 422 ? -12.751 3.454   23.658  1.00 95.48 422 A 1 
ATOM 3109 N N   . HIS A 1 423 ? -15.704 1.160   21.052  1.00 98.09 423 A 1 
ATOM 3110 C CA  . HIS A 1 423 ? -16.973 0.492   21.365  1.00 97.80 423 A 1 
ATOM 3111 C C   . HIS A 1 423 ? -17.950 0.431   20.178  1.00 97.92 423 A 1 
ATOM 3112 O O   . HIS A 1 423 ? -19.158 0.321   20.391  1.00 97.12 423 A 1 
ATOM 3113 C CB  . HIS A 1 423 ? -17.607 1.082   22.638  1.00 97.19 423 A 1 
ATOM 3114 C CG  . HIS A 1 423 ? -16.750 0.941   23.869  1.00 93.58 423 A 1 
ATOM 3115 N ND1 . HIS A 1 423 ? -15.598 1.630   24.144  1.00 85.79 423 A 1 
ATOM 3116 C CD2 . HIS A 1 423 ? -16.969 0.097   24.926  1.00 86.38 423 A 1 
ATOM 3117 C CE1 . HIS A 1 423 ? -15.127 1.204   25.329  1.00 87.54 423 A 1 
ATOM 3118 N NE2 . HIS A 1 423 ? -15.938 0.277   25.852  1.00 87.66 423 A 1 
ATOM 3119 N N   . LEU A 1 424 ? -17.442 0.486   18.934  1.00 98.02 424 A 1 
ATOM 3120 C CA  . LEU A 1 424 ? -18.277 0.402   17.737  1.00 97.93 424 A 1 
ATOM 3121 C C   . LEU A 1 424 ? -19.074 -0.907  17.715  1.00 98.04 424 A 1 
ATOM 3122 O O   . LEU A 1 424 ? -18.505 -2.001  17.795  1.00 97.24 424 A 1 
ATOM 3123 C CB  . LEU A 1 424 ? -17.410 0.514   16.469  1.00 96.80 424 A 1 
ATOM 3124 C CG  . LEU A 1 424 ? -16.985 1.950   16.132  1.00 91.32 424 A 1 
ATOM 3125 C CD1 . LEU A 1 424 ? -15.835 1.924   15.130  1.00 89.32 424 A 1 
ATOM 3126 C CD2 . LEU A 1 424 ? -18.138 2.736   15.505  1.00 89.89 424 A 1 
ATOM 3127 N N   . VAL A 1 425 ? -20.391 -0.775  17.545  1.00 98.34 425 A 1 
ATOM 3128 C CA  . VAL A 1 425 ? -21.274 -1.918  17.288  1.00 98.24 425 A 1 
ATOM 3129 C C   . VAL A 1 425 ? -20.919 -2.597  15.967  1.00 98.12 425 A 1 
ATOM 3130 O O   . VAL A 1 425 ? -20.369 -1.972  15.057  1.00 97.76 425 A 1 
ATOM 3131 C CB  . VAL A 1 425 ? -22.763 -1.532  17.311  1.00 98.04 425 A 1 
ATOM 3132 C CG1 . VAL A 1 425 ? -23.193 -1.138  18.721  1.00 96.88 425 A 1 
ATOM 3133 C CG2 . VAL A 1 425 ? -23.113 -0.415  16.320  1.00 96.65 425 A 1 
ATOM 3134 N N   . LYS A 1 426 ? -21.256 -3.879  15.861  1.00 97.92 426 A 1 
ATOM 3135 C CA  . LYS A 1 426 ? -20.970 -4.703  14.684  1.00 97.83 426 A 1 
ATOM 3136 C C   . LYS A 1 426 ? -22.258 -5.166  14.007  1.00 98.03 426 A 1 
ATOM 3137 O O   . LYS A 1 426 ? -23.281 -5.328  14.668  1.00 97.64 426 A 1 
ATOM 3138 C CB  . LYS A 1 426 ? -20.083 -5.892  15.087  1.00 97.23 426 A 1 
ATOM 3139 C CG  . LYS A 1 426 ? -18.757 -5.512  15.776  1.00 95.93 426 A 1 
ATOM 3140 C CD  . LYS A 1 426 ? -17.835 -4.603  14.957  1.00 94.69 426 A 1 
ATOM 3141 C CE  . LYS A 1 426 ? -17.431 -5.279  13.642  1.00 91.76 426 A 1 
ATOM 3142 N NZ  . LYS A 1 426 ? -16.369 -4.527  12.944  1.00 91.01 426 A 1 
ATOM 3143 N N   . ILE A 1 427 ? -22.191 -5.399  12.696  1.00 97.51 427 A 1 
ATOM 3144 C CA  . ILE A 1 427 ? -23.314 -5.941  11.916  1.00 97.47 427 A 1 
ATOM 3145 C C   . ILE A 1 427 ? -23.846 -7.222  12.584  1.00 97.44 427 A 1 
ATOM 3146 O O   . ILE A 1 427 ? -23.069 -8.077  13.002  1.00 96.90 427 A 1 
ATOM 3147 C CB  . ILE A 1 427 ? -22.900 -6.185  10.446  1.00 96.88 427 A 1 
ATOM 3148 C CG1 . ILE A 1 427 ? -22.572 -4.835  9.768   1.00 94.60 427 A 1 
ATOM 3149 C CG2 . ILE A 1 427 ? -24.003 -6.925  9.670   1.00 94.41 427 A 1 
ATOM 3150 C CD1 . ILE A 1 427 ? -22.016 -4.951  8.343   1.00 89.95 427 A 1 
ATOM 3151 N N   . GLY A 1 428 ? -25.167 -7.326  12.679  1.00 97.51 428 A 1 
ATOM 3152 C CA  . GLY A 1 428 ? -25.867 -8.450  13.306  1.00 97.47 428 A 1 
ATOM 3153 C C   . GLY A 1 428 ? -26.094 -8.314  14.816  1.00 97.79 428 A 1 
ATOM 3154 O O   . GLY A 1 428 ? -26.903 -9.056  15.372  1.00 97.31 428 A 1 
ATOM 3155 N N   . GLU A 1 429 ? -25.446 -7.361  15.491  1.00 97.29 429 A 1 
ATOM 3156 C CA  . GLU A 1 429 ? -25.682 -7.147  16.925  1.00 97.48 429 A 1 
ATOM 3157 C C   . GLU A 1 429 ? -27.096 -6.624  17.187  1.00 97.82 429 A 1 
ATOM 3158 O O   . GLU A 1 429 ? -27.619 -5.787  16.449  1.00 97.55 429 A 1 
ATOM 3159 C CB  . GLU A 1 429 ? -24.647 -6.203  17.550  1.00 97.26 429 A 1 
ATOM 3160 C CG  . GLU A 1 429 ? -23.271 -6.876  17.611  1.00 96.09 429 A 1 
ATOM 3161 C CD  . GLU A 1 429 ? -22.192 -6.024  18.280  1.00 96.25 429 A 1 
ATOM 3162 O OE1 . GLU A 1 429 ? -21.128 -6.603  18.579  1.00 91.49 429 A 1 
ATOM 3163 O OE2 . GLU A 1 429 ? -22.337 -4.804  18.485  1.00 92.91 429 A 1 
ATOM 3164 N N   . ARG A 1 430 ? -27.712 -7.101  18.255  1.00 97.29 430 A 1 
ATOM 3165 C CA  . ARG A 1 430 ? -29.030 -6.627  18.680  1.00 97.37 430 A 1 
ATOM 3166 C C   . ARG A 1 430 ? -28.908 -5.285  19.393  1.00 97.58 430 A 1 
ATOM 3167 O O   . ARG A 1 430 ? -28.124 -5.141  20.329  1.00 96.12 430 A 1 
ATOM 3168 C CB  . ARG A 1 430 ? -29.726 -7.687  19.536  1.00 96.45 430 A 1 
ATOM 3169 C CG  . ARG A 1 430 ? -31.223 -7.376  19.667  1.00 88.80 430 A 1 
ATOM 3170 C CD  . ARG A 1 430 ? -31.923 -8.485  20.454  1.00 85.14 430 A 1 
ATOM 3171 N NE  . ARG A 1 430 ? -33.378 -8.259  20.492  1.00 78.53 430 A 1 
ATOM 3172 C CZ  . ARG A 1 430 ? -34.233 -8.755  21.371  1.00 70.12 430 A 1 
ATOM 3173 N NH1 . ARG A 1 430 ? -33.850 -9.528  22.348  1.00 63.84 430 A 1 
ATOM 3174 N NH2 . ARG A 1 430 ? -35.500 -8.474  21.275  1.00 62.95 430 A 1 
ATOM 3175 N N   . VAL A 1 431 ? -29.725 -4.326  18.986  1.00 96.72 431 A 1 
ATOM 3176 C CA  . VAL A 1 431 ? -29.721 -2.971  19.531  1.00 96.45 431 A 1 
ATOM 3177 C C   . VAL A 1 431 ? -30.522 -2.935  20.832  1.00 96.39 431 A 1 
ATOM 3178 O O   . VAL A 1 431 ? -31.698 -3.298  20.874  1.00 95.75 431 A 1 
ATOM 3179 C CB  . VAL A 1 431 ? -30.270 -1.970  18.503  1.00 95.56 431 A 1 
ATOM 3180 C CG1 . VAL A 1 431 ? -30.195 -0.535  19.029  1.00 92.06 431 A 1 
ATOM 3181 C CG2 . VAL A 1 431 ? -29.476 -2.035  17.190  1.00 92.82 431 A 1 
ATOM 3182 N N   . VAL A 1 432 ? -29.889 -2.448  21.894  1.00 96.33 432 A 1 
ATOM 3183 C CA  . VAL A 1 432 ? -30.564 -2.171  23.167  1.00 95.88 432 A 1 
ATOM 3184 C C   . VAL A 1 432 ? -31.009 -0.707  23.172  1.00 96.26 432 A 1 
ATOM 3185 O O   . VAL A 1 432 ? -30.226 0.174   22.834  1.00 95.40 432 A 1 
ATOM 3186 C CB  . VAL A 1 432 ? -29.645 -2.501  24.357  1.00 94.25 432 A 1 
ATOM 3187 C CG1 . VAL A 1 432 ? -30.339 -2.233  25.698  1.00 90.21 432 A 1 
ATOM 3188 C CG2 . VAL A 1 432 ? -29.224 -3.981  24.332  1.00 90.81 432 A 1 
ATOM 3189 N N   . SER A 1 433 ? -32.260 -0.422  23.542  1.00 94.91 433 A 1 
ATOM 3190 C CA  . SER A 1 433 ? -32.757 0.957   23.682  1.00 94.76 433 A 1 
ATOM 3191 C C   . SER A 1 433 ? -31.905 1.738   24.687  1.00 95.00 433 A 1 
ATOM 3192 O O   . SER A 1 433 ? -31.685 1.268   25.802  1.00 92.71 433 A 1 
ATOM 3193 C CB  . SER A 1 433 ? -34.214 0.945   24.134  1.00 92.74 433 A 1 
ATOM 3194 O OG  . SER A 1 433 ? -34.720 2.263   24.209  1.00 83.41 433 A 1 
ATOM 3195 N N   . GLY A 1 434 ? -31.392 2.910   24.285  1.00 95.18 434 A 1 
ATOM 3196 C CA  . GLY A 1 434 ? -30.432 3.684   25.075  1.00 95.48 434 A 1 
ATOM 3197 C C   . GLY A 1 434 ? -29.040 3.045   25.212  1.00 96.51 434 A 1 
ATOM 3198 O O   . GLY A 1 434 ? -28.189 3.597   25.906  1.00 95.00 434 A 1 
ATOM 3199 N N   . GLY A 1 435 ? -28.805 1.901   24.565  1.00 96.49 435 A 1 
ATOM 3200 C CA  . GLY A 1 435 ? -27.524 1.200   24.579  1.00 96.88 435 A 1 
ATOM 3201 C C   . GLY A 1 435 ? -26.439 1.942   23.799  1.00 97.68 435 A 1 
ATOM 3202 O O   . GLY A 1 435 ? -26.728 2.706   22.877  1.00 97.17 435 A 1 
ATOM 3203 N N   . THR A 1 436 ? -25.186 1.699   24.153  1.00 97.21 436 A 1 
ATOM 3204 C CA  . THR A 1 436 ? -24.020 2.286   23.475  1.00 97.69 436 A 1 
ATOM 3205 C C   . THR A 1 436 ? -23.869 1.717   22.062  1.00 97.92 436 A 1 
ATOM 3206 O O   . THR A 1 436 ? -23.771 0.506   21.898  1.00 97.48 436 A 1 
ATOM 3207 C CB  . THR A 1 436 ? -22.744 2.026   24.283  1.00 97.35 436 A 1 
ATOM 3208 O OG1 . THR A 1 436 ? -22.885 2.597   25.566  1.00 95.90 436 A 1 
ATOM 3209 C CG2 . THR A 1 436 ? -21.489 2.621   23.653  1.00 95.86 436 A 1 
ATOM 3210 N N   . LEU A 1 437 ? -23.796 2.600   21.056  1.00 98.23 437 A 1 
ATOM 3211 C CA  . LEU A 1 437 ? -23.462 2.275   19.665  1.00 98.32 437 A 1 
ATOM 3212 C C   . LEU A 1 437 ? -21.980 2.520   19.363  1.00 98.43 437 A 1 
ATOM 3213 O O   . LEU A 1 437 ? -21.381 1.812   18.563  1.00 98.16 437 A 1 
ATOM 3214 C CB  . LEU A 1 437 ? -24.325 3.130   18.724  1.00 98.20 437 A 1 
ATOM 3215 C CG  . LEU A 1 437 ? -25.841 2.923   18.833  1.00 97.87 437 A 1 
ATOM 3216 C CD1 . LEU A 1 437 ? -26.539 3.870   17.854  1.00 97.11 437 A 1 
ATOM 3217 C CD2 . LEU A 1 437 ? -26.251 1.484   18.500  1.00 96.98 437 A 1 
ATOM 3218 N N   . ALA A 1 438 ? -21.405 3.538   19.993  1.00 98.52 438 A 1 
ATOM 3219 C CA  . ALA A 1 438 ? -19.991 3.884   19.927  1.00 98.63 438 A 1 
ATOM 3220 C C   . ALA A 1 438 ? -19.627 4.856   21.053  1.00 98.71 438 A 1 
ATOM 3221 O O   . ALA A 1 438 ? -20.498 5.514   21.625  1.00 98.47 438 A 1 
ATOM 3222 C CB  . ALA A 1 438 ? -19.701 4.533   18.569  1.00 98.43 438 A 1 
ATOM 3223 N N   . VAL A 1 439 ? -18.340 5.020   21.321  1.00 98.77 439 A 1 
ATOM 3224 C CA  . VAL A 1 439 ? -17.821 6.115   22.146  1.00 98.82 439 A 1 
ATOM 3225 C C   . VAL A 1 439 ? -16.825 6.931   21.331  1.00 98.84 439 A 1 
ATOM 3226 O O   . VAL A 1 439 ? -15.924 6.378   20.710  1.00 98.74 439 A 1 
ATOM 3227 C CB  . VAL A 1 439 ? -17.203 5.611   23.453  1.00 98.73 439 A 1 
ATOM 3228 C CG1 . VAL A 1 439 ? -16.785 6.817   24.299  1.00 98.28 439 A 1 
ATOM 3229 C CG2 . VAL A 1 439 ? -18.195 4.763   24.265  1.00 98.29 439 A 1 
ATOM 3230 N N   . VAL A 1 440 ? -17.002 8.249   21.326  1.00 98.80 440 A 1 
ATOM 3231 C CA  . VAL A 1 440 ? -16.172 9.195   20.583  1.00 98.83 440 A 1 
ATOM 3232 C C   . VAL A 1 440 ? -15.252 9.929   21.552  1.00 98.82 440 A 1 
ATOM 3233 O O   . VAL A 1 440 ? -15.696 10.409  22.599  1.00 98.65 440 A 1 
ATOM 3234 C CB  . VAL A 1 440 ? -17.039 10.171  19.769  1.00 98.74 440 A 1 
ATOM 3235 C CG1 . VAL A 1 440 ? -16.168 11.036  18.857  1.00 98.27 440 A 1 
ATOM 3236 C CG2 . VAL A 1 440 ? -18.050 9.429   18.882  1.00 98.23 440 A 1 
ATOM 3237 N N   . HIS A 1 441 ? -13.981 10.035  21.195  1.00 98.77 441 A 1 
ATOM 3238 C CA  . HIS A 1 441 ? -12.902 10.636  21.975  1.00 98.78 441 A 1 
ATOM 3239 C C   . HIS A 1 441 ? -12.307 11.821  21.214  1.00 98.71 441 A 1 
ATOM 3240 O O   . HIS A 1 441 ? -11.906 11.673  20.058  1.00 98.35 441 A 1 
ATOM 3241 C CB  . HIS A 1 441 ? -11.826 9.578   22.247  1.00 98.71 441 A 1 
ATOM 3242 C CG  . HIS A 1 441 ? -12.289 8.398   23.062  1.00 98.73 441 A 1 
ATOM 3243 N ND1 . HIS A 1 441 ? -11.961 8.162   24.392  1.00 94.68 441 A 1 
ATOM 3244 C CD2 . HIS A 1 441 ? -13.066 7.365   22.623  1.00 95.41 441 A 1 
ATOM 3245 C CE1 . HIS A 1 441 ? -12.530 6.997   24.730  1.00 95.11 441 A 1 
ATOM 3246 N NE2 . HIS A 1 441 ? -13.212 6.491   23.687  1.00 96.40 441 A 1 
ATOM 3247 N N   . ALA A 1 442 ? -12.214 12.993  21.850  1.00 98.61 442 A 1 
ATOM 3248 C CA  . ALA A 1 442 ? -11.733 14.216  21.215  1.00 98.53 442 A 1 
ATOM 3249 C C   . ALA A 1 442 ? -11.036 15.161  22.199  1.00 98.57 442 A 1 
ATOM 3250 O O   . ALA A 1 442 ? -11.393 15.244  23.374  1.00 98.07 442 A 1 
ATOM 3251 C CB  . ALA A 1 442 ? -12.920 14.933  20.569  1.00 97.94 442 A 1 
ATOM 3252 N N   . ASN A 1 443 ? -10.113 15.973  21.686  1.00 98.21 443 A 1 
ATOM 3253 C CA  . ASN A 1 443 ? -9.547  17.111  22.419  1.00 97.87 443 A 1 
ATOM 3254 C C   . ASN A 1 443 ? -10.203 18.454  22.044  1.00 97.47 443 A 1 
ATOM 3255 O O   . ASN A 1 443 ? -9.891  19.489  22.636  1.00 96.13 443 A 1 
ATOM 3256 C CB  . ASN A 1 443 ? -8.020  17.082  22.266  1.00 97.67 443 A 1 
ATOM 3257 C CG  . ASN A 1 443 ? -7.405  16.000  23.139  1.00 97.42 443 A 1 
ATOM 3258 O OD1 . ASN A 1 443 ? -7.742  15.860  24.308  1.00 94.11 443 A 1 
ATOM 3259 N ND2 . ASN A 1 443 ? -6.498  15.216  22.628  1.00 94.02 443 A 1 
ATOM 3260 N N   . ASN A 1 444 ? -11.164 18.447  21.116  1.00 97.05 444 A 1 
ATOM 3261 C CA  . ASN A 1 444 ? -11.963 19.596  20.701  1.00 96.42 444 A 1 
ATOM 3262 C C   . ASN A 1 444 ? -13.465 19.277  20.832  1.00 97.01 444 A 1 
ATOM 3263 O O   . ASN A 1 444 ? -13.960 18.330  20.227  1.00 96.41 444 A 1 
ATOM 3264 C CB  . ASN A 1 444 ? -11.557 19.975  19.270  1.00 94.17 444 A 1 
ATOM 3265 C CG  . ASN A 1 444 ? -12.310 21.185  18.759  1.00 90.85 444 A 1 
ATOM 3266 O OD1 . ASN A 1 444 ? -13.520 21.186  18.618  1.00 82.70 444 A 1 
ATOM 3267 N ND2 . ASN A 1 444 ? -11.629 22.269  18.487  1.00 80.10 444 A 1 
ATOM 3268 N N   . GLU A 1 445 ? -14.187 20.091  21.607  1.00 96.22 445 A 1 
ATOM 3269 C CA  . GLU A 1 445 ? -15.599 19.858  21.942  1.00 96.15 445 A 1 
ATOM 3270 C C   . GLU A 1 445 ? -16.543 20.009  20.736  1.00 96.51 445 A 1 
ATOM 3271 O O   . GLU A 1 445 ? -17.462 19.213  20.559  1.00 95.17 445 A 1 
ATOM 3272 C CB  . GLU A 1 445 ? -15.955 20.826  23.077  1.00 94.20 445 A 1 
ATOM 3273 C CG  . GLU A 1 445 ? -17.322 20.553  23.715  1.00 85.08 445 A 1 
ATOM 3274 C CD  . GLU A 1 445 ? -17.541 21.400  24.980  1.00 85.58 445 A 1 
ATOM 3275 O OE1 . GLU A 1 445 ? -18.458 21.050  25.755  1.00 78.42 445 A 1 
ATOM 3276 O OE2 . GLU A 1 445 ? -16.769 22.369  25.195  1.00 79.80 445 A 1 
ATOM 3277 N N   . ALA A 1 446 ? -16.286 20.976  19.848  1.00 96.31 446 A 1 
ATOM 3278 C CA  . ALA A 1 446 ? -17.089 21.147  18.632  1.00 96.15 446 A 1 
ATOM 3279 C C   . ALA A 1 446 ? -16.879 19.988  17.636  1.00 96.59 446 A 1 
ATOM 3280 O O   . ALA A 1 446 ? -17.830 19.509  17.014  1.00 95.90 446 A 1 
ATOM 3281 C CB  . ALA A 1 446 ? -16.739 22.502  18.006  1.00 95.46 446 A 1 
ATOM 3282 N N   . ALA A 1 447 ? -15.638 19.497  17.512  1.00 96.61 447 A 1 
ATOM 3283 C CA  . ALA A 1 447 ? -15.332 18.312  16.716  1.00 96.64 447 A 1 
ATOM 3284 C C   . ALA A 1 447 ? -16.006 17.057  17.292  1.00 97.39 447 A 1 
ATOM 3285 O O   . ALA A 1 447 ? -16.533 16.253  16.525  1.00 97.07 447 A 1 
ATOM 3286 C CB  . ALA A 1 447 ? -13.810 18.149  16.615  1.00 95.79 447 A 1 
ATOM 3287 N N   . LEU A 1 448 ? -16.056 16.925  18.622  1.00 97.45 448 A 1 
ATOM 3288 C CA  . LEU A 1 448 ? -16.738 15.827  19.311  1.00 97.85 448 A 1 
ATOM 3289 C C   . LEU A 1 448 ? -18.220 15.760  18.938  1.00 98.09 448 A 1 
ATOM 3290 O O   . LEU A 1 448 ? -18.690 14.707  18.508  1.00 97.96 448 A 1 
ATOM 3291 C CB  . LEU A 1 448 ? -16.557 15.993  20.834  1.00 97.72 448 A 1 
ATOM 3292 C CG  . LEU A 1 448 ? -17.208 14.888  21.684  1.00 97.23 448 A 1 
ATOM 3293 C CD1 . LEU A 1 448 ? -16.517 13.544  21.483  1.00 96.03 448 A 1 
ATOM 3294 C CD2 . LEU A 1 448 ? -17.122 15.259  23.161  1.00 96.10 448 A 1 
ATOM 3295 N N   . ALA A 1 449 ? -18.947 16.885  19.047  1.00 97.66 449 A 1 
ATOM 3296 C CA  . ALA A 1 449 ? -20.372 16.939  18.721  1.00 97.47 449 A 1 
ATOM 3297 C C   . ALA A 1 449 ? -20.638 16.545  17.255  1.00 97.82 449 A 1 
ATOM 3298 O O   . ALA A 1 449 ? -21.454 15.666  16.975  1.00 97.51 449 A 1 
ATOM 3299 C CB  . ALA A 1 449 ? -20.886 18.350  19.038  1.00 96.64 449 A 1 
ATOM 3300 N N   . THR A 1 450 ? -19.871 17.123  16.319  1.00 97.86 450 A 1 
ATOM 3301 C CA  . THR A 1 450 ? -19.987 16.829  14.879  1.00 97.89 450 A 1 
ATOM 3302 C C   . THR A 1 450 ? -19.677 15.360  14.557  1.00 98.16 450 A 1 
ATOM 3303 O O   . THR A 1 450 ? -20.332 14.738  13.716  1.00 97.88 450 A 1 
ATOM 3304 C CB  . THR A 1 450 ? -19.023 17.720  14.079  1.00 97.36 450 A 1 
ATOM 3305 O OG1 . THR A 1 450 ? -19.215 19.082  14.377  1.00 93.41 450 A 1 
ATOM 3306 C CG2 . THR A 1 450 ? -19.205 17.567  12.567  1.00 92.64 450 A 1 
ATOM 3307 N N   . ALA A 1 451 ? -18.673 14.785  15.216  1.00 98.12 451 A 1 
ATOM 3308 C CA  . ALA A 1 451 ? -18.305 13.388  15.037  1.00 98.23 451 A 1 
ATOM 3309 C C   . ALA A 1 451 ? -19.369 12.440  15.599  1.00 98.45 451 A 1 
ATOM 3310 O O   . ALA A 1 451 ? -19.703 11.473  14.925  1.00 98.38 451 A 1 
ATOM 3311 C CB  . ALA A 1 451 ? -16.936 13.147  15.659  1.00 98.00 451 A 1 
ATOM 3312 N N   . CYS A 1 452 ? -19.966 12.742  16.756  1.00 98.42 452 A 1 
ATOM 3313 C CA  . CYS A 1 452 ? -21.071 11.954  17.311  1.00 98.44 452 A 1 
ATOM 3314 C C   . CYS A 1 452 ? -22.256 11.863  16.339  1.00 98.38 452 A 1 
ATOM 3315 O O   . CYS A 1 452 ? -22.769 10.775  16.094  1.00 98.11 452 A 1 
ATOM 3316 C CB  . CYS A 1 452 ? -21.526 12.563  18.645  1.00 98.38 452 A 1 
ATOM 3317 S SG  . CYS A 1 452 ? -20.283 12.263  19.932  1.00 97.81 452 A 1 
ATOM 3318 N N   . GLU A 1 453 ? -22.653 12.991  15.726  1.00 98.30 453 A 1 
ATOM 3319 C CA  . GLU A 1 453 ? -23.704 12.999  14.706  1.00 98.12 453 A 1 
ATOM 3320 C C   . GLU A 1 453 ? -23.331 12.164  13.474  1.00 98.17 453 A 1 
ATOM 3321 O O   . GLU A 1 453 ? -24.165 11.449  12.923  1.00 97.74 453 A 1 
ATOM 3322 C CB  . GLU A 1 453 ? -23.969 14.425  14.222  1.00 97.66 453 A 1 
ATOM 3323 C CG  . GLU A 1 453 ? -24.648 15.328  15.260  1.00 90.75 453 A 1 
ATOM 3324 C CD  . GLU A 1 453 ? -24.928 16.726  14.695  1.00 86.38 453 A 1 
ATOM 3325 O OE1 . GLU A 1 453 ? -25.241 17.623  15.501  1.00 76.46 453 A 1 
ATOM 3326 O OE2 . GLU A 1 453 ? -24.877 16.876  13.445  1.00 77.86 453 A 1 
ATOM 3327 N N   . SER A 1 454 ? -22.079 12.264  13.022  1.00 98.21 454 A 1 
ATOM 3328 C CA  . SER A 1 454 ? -21.587 11.513  11.862  1.00 98.18 454 A 1 
ATOM 3329 C C   . SER A 1 454 ? -21.557 10.007  12.134  1.00 98.37 454 A 1 
ATOM 3330 O O   . SER A 1 454 ? -22.013 9.224   11.303  1.00 98.07 454 A 1 
ATOM 3331 C CB  . SER A 1 454 ? -20.193 12.002  11.450  1.00 97.77 454 A 1 
ATOM 3332 O OG  . SER A 1 454 ? -20.197 13.395  11.170  1.00 92.02 454 A 1 
ATOM 3333 N N   . VAL A 1 455 ? -21.091 9.606   13.312  1.00 98.31 455 A 1 
ATOM 3334 C CA  . VAL A 1 455 ? -21.076 8.208   13.766  1.00 98.36 455 A 1 
ATOM 3335 C C   . VAL A 1 455 ? -22.495 7.650   13.872  1.00 98.32 455 A 1 
ATOM 3336 O O   . VAL A 1 455 ? -22.753 6.559   13.377  1.00 98.17 455 A 1 
ATOM 3337 C CB  . VAL A 1 455 ? -20.324 8.082   15.104  1.00 98.32 455 A 1 
ATOM 3338 C CG1 . VAL A 1 455 ? -20.467 6.691   15.737  1.00 97.87 455 A 1 
ATOM 3339 C CG2 . VAL A 1 455 ? -18.825 8.337   14.909  1.00 97.88 455 A 1 
ATOM 3340 N N   . ALA A 1 456 ? -23.433 8.409   14.442  1.00 98.28 456 A 1 
ATOM 3341 C CA  . ALA A 1 456 ? -24.829 7.987   14.531  1.00 98.05 456 A 1 
ATOM 3342 C C   . ALA A 1 456 ? -25.449 7.747   13.141  1.00 97.94 456 A 1 
ATOM 3343 O O   . ALA A 1 456 ? -26.132 6.749   12.930  1.00 97.59 456 A 1 
ATOM 3344 C CB  . ALA A 1 456 ? -25.612 9.042   15.320  1.00 97.76 456 A 1 
ATOM 3345 N N   . LYS A 1 457 ? -25.166 8.625   12.162  1.00 97.97 457 A 1 
ATOM 3346 C CA  . LYS A 1 457 ? -25.640 8.493   10.770  1.00 97.81 457 A 1 
ATOM 3347 C C   . LYS A 1 457 ? -24.969 7.355   9.998   1.00 97.88 457 A 1 
ATOM 3348 O O   . LYS A 1 457 ? -25.542 6.869   9.030   1.00 97.47 457 A 1 
ATOM 3349 C CB  . LYS A 1 457 ? -25.421 9.819   10.029  1.00 97.45 457 A 1 
ATOM 3350 C CG  . LYS A 1 457 ? -26.376 10.923  10.501  1.00 92.85 457 A 1 
ATOM 3351 C CD  . LYS A 1 457 ? -25.960 12.285  9.925   1.00 89.18 457 A 1 
ATOM 3352 C CE  . LYS A 1 457 ? -26.833 13.389  10.530  1.00 83.50 457 A 1 
ATOM 3353 N NZ  . LYS A 1 457 ? -26.274 14.745  10.286  1.00 74.40 457 A 1 
ATOM 3354 N N   . ALA A 1 458 ? -23.767 6.951   10.395  1.00 97.88 458 A 1 
ATOM 3355 C CA  . ALA A 1 458 ? -23.027 5.866   9.757   1.00 97.93 458 A 1 
ATOM 3356 C C   . ALA A 1 458 ? -23.562 4.467   10.107  1.00 97.92 458 A 1 
ATOM 3357 O O   . ALA A 1 458 ? -23.160 3.489   9.474   1.00 97.53 458 A 1 
ATOM 3358 C CB  . ALA A 1 458 ? -21.549 6.009   10.141  1.00 97.90 458 A 1 
ATOM 3359 N N   . ILE A 1 459 ? -24.451 4.361   11.100  1.00 98.10 459 A 1 
ATOM 3360 C CA  . ILE A 1 459 ? -25.012 3.099   11.587  1.00 98.22 459 A 1 
ATOM 3361 C C   . ILE A 1 459 ? -26.471 2.992   11.135  1.00 98.11 459 A 1 
ATOM 3362 O O   . ILE A 1 459 ? -27.285 3.865   11.421  1.00 97.84 459 A 1 
ATOM 3363 C CB  . ILE A 1 459 ? -24.849 2.987   13.121  1.00 98.32 459 A 1 
ATOM 3364 C CG1 . ILE A 1 459 ? -23.358 3.093   13.533  1.00 98.04 459 A 1 
ATOM 3365 C CG2 . ILE A 1 459 ? -25.439 1.653   13.622  1.00 98.05 459 A 1 
ATOM 3366 C CD1 . ILE A 1 459 ? -23.134 3.312   15.034  1.00 97.27 459 A 1 
ATOM 3367 N N   . ALA A 1 460 ? -26.812 1.910   10.438  1.00 98.02 460 A 1 
ATOM 3368 C CA  . ALA A 1 460 ? -28.182 1.611   10.031  1.00 98.01 460 A 1 
ATOM 3369 C C   . ALA A 1 460 ? -28.714 0.361   10.740  1.00 98.18 460 A 1 
ATOM 3370 O O   . ALA A 1 460 ? -27.956 -0.540  11.104  1.00 97.93 460 A 1 
ATOM 3371 C CB  . ALA A 1 460 ? -28.254 1.492   8.506   1.00 97.59 460 A 1 
ATOM 3372 N N   . PHE A 1 461 ? -30.038 0.301   10.889  1.00 98.09 461 A 1 
ATOM 3373 C CA  . PHE A 1 461 ? -30.728 -0.751  11.631  1.00 98.18 461 A 1 
ATOM 3374 C C   . PHE A 1 461 ? -31.722 -1.512  10.753  1.00 98.20 461 A 1 
ATOM 3375 O O   . PHE A 1 461 ? -32.300 -0.956  9.817   1.00 97.78 461 A 1 
ATOM 3376 C CB  . PHE A 1 461 ? -31.414 -0.143  12.864  1.00 98.04 461 A 1 
ATOM 3377 C CG  . PHE A 1 461 ? -30.495 0.702   13.729  1.00 98.10 461 A 1 
ATOM 3378 C CD1 . PHE A 1 461 ? -29.471 0.095   14.475  1.00 97.21 461 A 1 
ATOM 3379 C CD2 . PHE A 1 461 ? -30.642 2.100   13.757  1.00 97.26 461 A 1 
ATOM 3380 C CE1 . PHE A 1 461 ? -28.601 0.881   15.253  1.00 96.73 461 A 1 
ATOM 3381 C CE2 . PHE A 1 461 ? -29.778 2.885   14.538  1.00 96.86 461 A 1 
ATOM 3382 C CZ  . PHE A 1 461 ? -28.755 2.277   15.288  1.00 97.07 461 A 1 
ATOM 3383 N N   . SER A 1 462 ? -31.950 -2.776  11.076  1.00 98.13 462 A 1 
ATOM 3384 C CA  . SER A 1 462 ? -32.935 -3.661  10.457  1.00 98.12 462 A 1 
ATOM 3385 C C   . SER A 1 462 ? -33.869 -4.238  11.518  1.00 98.20 462 A 1 
ATOM 3386 O O   . SER A 1 462 ? -33.442 -4.529  12.631  1.00 97.90 462 A 1 
ATOM 3387 C CB  . SER A 1 462 ? -32.238 -4.804  9.713   1.00 97.77 462 A 1 
ATOM 3388 O OG  . SER A 1 462 ? -33.210 -5.634  9.105   1.00 93.99 462 A 1 
ATOM 3389 N N   . THR A 1 463 ? -35.140 -4.427  11.174  1.00 97.38 463 A 1 
ATOM 3390 C CA  . THR A 1 463 ? -36.089 -5.171  12.017  1.00 97.28 463 A 1 
ATOM 3391 C C   . THR A 1 463 ? -35.819 -6.672  12.007  1.00 97.46 463 A 1 
ATOM 3392 O O   . THR A 1 463 ? -36.112 -7.351  12.987  1.00 96.73 463 A 1 
ATOM 3393 C CB  . THR A 1 463 ? -37.534 -4.920  11.563  1.00 96.83 463 A 1 
ATOM 3394 O OG1 . THR A 1 463 ? -37.651 -5.106  10.170  1.00 93.78 463 A 1 
ATOM 3395 C CG2 . THR A 1 463 ? -37.957 -3.479  11.864  1.00 91.85 463 A 1 
ATOM 3396 N N   . GLU A 1 464 ? -35.230 -7.179  10.916  1.00 97.20 464 A 1 
ATOM 3397 C CA  . GLU A 1 464 ? -34.877 -8.584  10.749  1.00 97.30 464 A 1 
ATOM 3398 C C   . GLU A 1 464 ? -33.427 -8.849  11.186  1.00 97.67 464 A 1 
ATOM 3399 O O   . GLU A 1 464 ? -32.574 -7.969  11.014  1.00 96.96 464 A 1 
ATOM 3400 C CB  . GLU A 1 464 ? -35.092 -9.013  9.289   1.00 96.66 464 A 1 
ATOM 3401 C CG  . GLU A 1 464 ? -36.551 -8.882  8.818   1.00 91.91 464 A 1 
ATOM 3402 C CD  . GLU A 1 464 ? -37.537 -9.627  9.726   1.00 86.72 464 A 1 
ATOM 3403 O OE1 . GLU A 1 464 ? -38.594 -9.030  10.030  1.00 76.77 464 A 1 
ATOM 3404 O OE2 . GLU A 1 464 ? -37.213 -10.767 10.126  1.00 76.95 464 A 1 
ATOM 3405 N N   . PRO A 1 465 ? -33.115 -10.046 11.709  1.00 96.98 465 A 1 
ATOM 3406 C CA  . PRO A 1 465 ? -31.743 -10.452 11.992  1.00 96.80 465 A 1 
ATOM 3407 C C   . PRO A 1 465 ? -30.841 -10.337 10.758  1.00 96.90 465 A 1 
ATOM 3408 O O   . PRO A 1 465 ? -31.190 -10.797 9.673   1.00 96.10 465 A 1 
ATOM 3409 C CB  . PRO A 1 465 ? -31.829 -11.899 12.492  1.00 96.19 465 A 1 
ATOM 3410 C CG  . PRO A 1 465 ? -33.252 -12.004 13.034  1.00 95.19 465 A 1 
ATOM 3411 C CD  . PRO A 1 465 ? -34.048 -11.092 12.103  1.00 97.14 465 A 1 
ATOM 3412 N N   . VAL A 1 466 ? -29.658 -9.761  10.933  1.00 96.77 466 A 1 
ATOM 3413 C CA  . VAL A 1 466 ? -28.654 -9.613  9.872   1.00 96.52 466 A 1 
ATOM 3414 C C   . VAL A 1 466 ? -27.505 -10.570 10.155  1.00 96.25 466 A 1 
ATOM 3415 O O   . VAL A 1 466 ? -26.880 -10.500 11.211  1.00 94.88 466 A 1 
ATOM 3416 C CB  . VAL A 1 466 ? -28.173 -8.155  9.752   1.00 95.71 466 A 1 
ATOM 3417 C CG1 . VAL A 1 466 ? -27.219 -7.984  8.567   1.00 93.25 466 A 1 
ATOM 3418 C CG2 . VAL A 1 466 ? -29.354 -7.198  9.545   1.00 93.65 466 A 1 
ATOM 3419 N N   . ALA A 1 467 ? -27.227 -11.476 9.217   1.00 95.54 467 A 1 
ATOM 3420 C CA  . ALA A 1 467 ? -26.091 -12.380 9.337   1.00 94.45 467 A 1 
ATOM 3421 C C   . ALA A 1 467 ? -24.777 -11.625 9.068   1.00 93.97 467 A 1 
ATOM 3422 O O   . ALA A 1 467 ? -24.664 -10.900 8.078   1.00 91.93 467 A 1 
ATOM 3423 C CB  . ALA A 1 467 ? -26.285 -13.566 8.392   1.00 92.84 467 A 1 
ATOM 3424 N N   . SER A 1 468 ? -23.778 -11.826 9.913   1.00 94.01 468 A 1 
ATOM 3425 C CA  . SER A 1 468 ? -22.408 -11.408 9.612   1.00 92.87 468 A 1 
ATOM 3426 C C   . SER A 1 468 ? -21.831 -12.328 8.538   1.00 93.10 468 A 1 
ATOM 3427 O O   . SER A 1 468 ? -21.830 -13.548 8.709   1.00 90.37 468 A 1 
ATOM 3428 C CB  . SER A 1 468 ? -21.539 -11.443 10.870  1.00 89.72 468 A 1 
ATOM 3429 O OG  . SER A 1 468 ? -21.552 -12.732 11.443  1.00 81.22 468 A 1 
ATOM 3430 N N   . MET A 1 469 ? -21.334 -11.757 7.436   1.00 94.00 469 A 1 
ATOM 3431 C CA  . MET A 1 469 ? -20.615 -12.527 6.420   1.00 93.84 469 A 1 
ATOM 3432 C C   . MET A 1 469 ? -19.159 -12.747 6.846   1.00 95.20 469 A 1 
ATOM 3433 O O   . MET A 1 469 ? -18.603 -11.877 7.525   1.00 94.06 469 A 1 
ATOM 3434 C CB  . MET A 1 469 ? -20.698 -11.823 5.061   1.00 91.52 469 A 1 
ATOM 3435 C CG  . MET A 1 469 ? -22.137 -11.785 4.539   1.00 83.34 469 A 1 
ATOM 3436 S SD  . MET A 1 469 ? -22.315 -11.256 2.813   1.00 74.23 469 A 1 
ATOM 3437 C CE  . MET A 1 469 ? -21.803 -9.519  2.931   1.00 63.29 469 A 1 
ATOM 3438 N N   . PRO A 1 470 ? -18.524 -13.855 6.433   1.00 94.64 470 A 1 
ATOM 3439 C CA  . PRO A 1 470 ? -17.091 -14.047 6.615   1.00 94.89 470 A 1 
ATOM 3440 C C   . PRO A 1 470 ? -16.303 -12.880 6.018   1.00 95.72 470 A 1 
ATOM 3441 O O   . PRO A 1 470 ? -16.611 -12.410 4.919   1.00 94.70 470 A 1 
ATOM 3442 C CB  . PRO A 1 470 ? -16.746 -15.368 5.926   1.00 93.30 470 A 1 
ATOM 3443 C CG  . PRO A 1 470 ? -18.074 -16.120 5.920   1.00 90.39 470 A 1 
ATOM 3444 C CD  . PRO A 1 470 ? -19.100 -15.004 5.754   1.00 93.64 470 A 1 
ATOM 3445 N N   . LEU A 1 471 ? -15.284 -12.411 6.734   1.00 95.24 471 A 1 
ATOM 3446 C CA  . LEU A 1 471 ? -14.430 -11.320 6.254   1.00 96.07 471 A 1 
ATOM 3447 C C   . LEU A 1 471 ? -13.378 -11.811 5.266   1.00 96.80 471 A 1 
ATOM 3448 O O   . LEU A 1 471 ? -13.021 -11.081 4.347   1.00 95.96 471 A 1 
ATOM 3449 C CB  . LEU A 1 471 ? -13.751 -10.625 7.441   1.00 95.31 471 A 1 
ATOM 3450 C CG  . LEU A 1 471 ? -14.720 -9.882  8.368   1.00 93.97 471 A 1 
ATOM 3451 C CD1 . LEU A 1 471 ? -13.911 -9.274  9.506   1.00 90.11 471 A 1 
ATOM 3452 C CD2 . LEU A 1 471 ? -15.457 -8.744  7.663   1.00 90.06 471 A 1 
ATOM 3453 N N   . VAL A 1 472 ? -12.887 -13.031 5.441   1.00 96.92 472 A 1 
ATOM 3454 C CA  . VAL A 1 472 ? -11.964 -13.683 4.511   1.00 97.23 472 A 1 
ATOM 3455 C C   . VAL A 1 472 ? -12.789 -14.372 3.435   1.00 97.10 472 A 1 
ATOM 3456 O O   . VAL A 1 472 ? -13.424 -15.393 3.681   1.00 96.30 472 A 1 
ATOM 3457 C CB  . VAL A 1 472 ? -11.031 -14.665 5.228   1.00 97.03 472 A 1 
ATOM 3458 C CG1 . VAL A 1 472 ? -10.006 -15.242 4.242   1.00 95.90 472 A 1 
ATOM 3459 C CG2 . VAL A 1 472 ? -10.270 -13.977 6.364   1.00 95.98 472 A 1 
ATOM 3460 N N   . ASP A 1 473 ? -12.790 -13.788 2.246   1.00 96.94 473 A 1 
ATOM 3461 C CA  . ASP A 1 473 ? -13.624 -14.230 1.131   1.00 96.57 473 A 1 
ATOM 3462 C C   . ASP A 1 473 ? -12.915 -15.273 0.250   1.00 96.61 473 A 1 
ATOM 3463 O O   . ASP A 1 473 ? -13.513 -16.269 -0.145  1.00 94.95 473 A 1 
ATOM 3464 C CB  . ASP A 1 473 ? -14.012 -12.969 0.360   1.00 95.46 473 A 1 
ATOM 3465 C CG  . ASP A 1 473 ? -14.770 -13.269 -0.918  1.00 92.76 473 A 1 
ATOM 3466 O OD1 . ASP A 1 473 ? -16.016 -13.186 -0.957  1.00 85.78 473 A 1 
ATOM 3467 O OD2 . ASP A 1 473 ? -14.107 -13.457 -1.958  1.00 86.21 473 A 1 
ATOM 3468 N N   . GLU A 1 474 ? -11.621 -15.066 -0.045  1.00 97.04 474 A 1 
ATOM 3469 C CA  . GLU A 1 474 ? -10.846 -15.932 -0.939  1.00 97.19 474 A 1 
ATOM 3470 C C   . GLU A 1 474 ? -9.357  -15.914 -0.579  1.00 97.76 474 A 1 
ATOM 3471 O O   . GLU A 1 474 ? -8.833  -14.907 -0.099  1.00 97.27 474 A 1 
ATOM 3472 C CB  . GLU A 1 474 ? -11.093 -15.472 -2.391  1.00 95.80 474 A 1 
ATOM 3473 C CG  . GLU A 1 474 ? -10.475 -16.400 -3.435  1.00 91.72 474 A 1 
ATOM 3474 C CD  . GLU A 1 474 ? -10.857 -16.032 -4.873  1.00 93.63 474 A 1 
ATOM 3475 O OE1 . GLU A 1 474 ? -10.489 -16.790 -5.800  1.00 86.42 474 A 1 
ATOM 3476 O OE2 . GLU A 1 474 ? -11.535 -15.007 -5.124  1.00 89.11 474 A 1 
ATOM 3477 N N   . ILE A 1 475 ? -8.655  -17.026 -0.854  1.00 97.93 475 A 1 
ATOM 3478 C CA  . ILE A 1 475 ? -7.193  -17.142 -0.753  1.00 98.07 475 A 1 
ATOM 3479 C C   . ILE A 1 475 ? -6.636  -17.505 -2.133  1.00 98.10 475 A 1 
ATOM 3480 O O   . ILE A 1 475 ? -7.013  -18.517 -2.717  1.00 97.57 475 A 1 
ATOM 3481 C CB  . ILE A 1 475 ? -6.761  -18.156 0.331   1.00 97.87 475 A 1 
ATOM 3482 C CG1 . ILE A 1 475 ? -7.418  -17.828 1.694   1.00 97.04 475 A 1 
ATOM 3483 C CG2 . ILE A 1 475 ? -5.223  -18.159 0.444   1.00 97.26 475 A 1 
ATOM 3484 C CD1 . ILE A 1 475 ? -7.060  -18.791 2.831   1.00 93.73 475 A 1 
ATOM 3485 N N   . ILE A 1 476 ? -5.713  -16.696 -2.648  1.00 98.16 476 A 1 
ATOM 3486 C CA  . ILE A 1 476 ? -5.065  -16.834 -3.956  1.00 98.24 476 A 1 
ATOM 3487 C C   . ILE A 1 476 ? -3.614  -17.275 -3.750  1.00 98.27 476 A 1 
ATOM 3488 O O   . ILE A 1 476 ? -2.903  -16.713 -2.918  1.00 97.87 476 A 1 
ATOM 3489 C CB  . ILE A 1 476 ? -5.176  -15.504 -4.738  1.00 97.99 476 A 1 
ATOM 3490 C CG1 . ILE A 1 476 ? -6.657  -15.141 -4.988  1.00 96.82 476 A 1 
ATOM 3491 C CG2 . ILE A 1 476 ? -4.406  -15.569 -6.068  1.00 97.02 476 A 1 
ATOM 3492 C CD1 . ILE A 1 476 ? -6.873  -13.696 -5.450  1.00 92.44 476 A 1 
ATOM 3493 N N   . GLY A 1 477 ? -3.155  -18.271 -4.523  1.00 96.35 477 A 1 
ATOM 3494 C CA  . GLY A 1 477 ? -1.787  -18.803 -4.443  1.00 95.05 477 A 1 
ATOM 3495 C C   . GLY A 1 477 ? -1.565  -19.806 -3.302  1.00 93.69 477 A 1 
ATOM 3496 O O   . GLY A 1 477 ? -0.434  -19.970 -2.856  1.00 84.61 477 A 1 
ATOM 3497 N N   . ALA A 1 478 ? -2.647  -20.413 -2.813  1.00 92.53 478 A 1 
ATOM 3498 C CA  . ALA A 1 478 ? -2.624  -21.449 -1.776  1.00 88.35 478 A 1 
ATOM 3499 C C   . ALA A 1 478 ? -2.116  -22.800 -2.280  1.00 78.73 478 A 1 
ATOM 3500 O O   . ALA A 1 478 ? -2.451  -23.173 -3.424  1.00 69.42 478 A 1 
ATOM 3501 C CB  . ALA A 1 478 ? -4.003  -21.560 -1.119  1.00 83.14 478 A 1 
ATOM 3502 O OXT . ALA A 1 478 ? -1.407  -23.459 -1.473  1.00 69.92 478 A 1 
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