# 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_if08421
#
_entry.id if08421
#
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 ASP 2   
1 n ASN 3   
1 n PHE 4   
1 n LEU 5   
1 n SER 6   
1 n LEU 7   
1 n GLN 8   
1 n ALA 9   
1 n GLU 10  
1 n GLY 11  
1 n LEU 12  
1 n THR 13  
1 n ALA 14  
1 n ARG 15  
1 n PHE 16  
1 n PRO 17  
1 n VAL 18  
1 n ARG 19  
1 n SER 20  
1 n VAL 21  
1 n LEU 22  
1 n CYS 23  
1 n ALA 24  
1 n GLY 25  
1 n VAL 26  
1 n LYS 27  
1 n ASN 28  
1 n GLU 29  
1 n MET 30  
1 n ARG 31  
1 n PRO 32  
1 n LYS 33  
1 n TYR 34  
1 n LYS 35  
1 n ASP 36  
1 n ASP 37  
1 n ASN 38  
1 n PHE 39  
1 n TYR 40  
1 n THR 41  
1 n PHE 42  
1 n ILE 43  
1 n LEU 44  
1 n GLY 45  
1 n ILE 46  
1 n ARG 47  
1 n GLU 48  
1 n ARG 49  
1 n LEU 50  
1 n ARG 51  
1 n SER 52  
1 n ILE 53  
1 n PHE 54  
1 n LEU 55  
1 n ARG 56  
1 n SER 57  
1 n ILE 58  
1 n ALA 59  
1 n MET 60  
1 n LYS 61  
1 n ARG 62  
1 n ARG 63  
1 n VAL 64  
1 n VAL 65  
1 n ILE 66  
1 n THR 67  
1 n GLY 68  
1 n GLY 69  
1 n GLY 70  
1 n VAL 71  
1 n VAL 72  
1 n SER 73  
1 n ALA 74  
1 n LEU 75  
1 n GLY 76  
1 n SER 77  
1 n GLU 78  
1 n TRP 79  
1 n PRO 80  
1 n GLU 81  
1 n ILE 82  
1 n LEU 83  
1 n GLY 84  
1 n ASN 85  
1 n LEU 86  
1 n LYS 87  
1 n ALA 88  
1 n GLY 89  
1 n LYS 90  
1 n ASN 91  
1 n PHE 92  
1 n VAL 93  
1 n ARG 94  
1 n TYR 95  
1 n MET 96  
1 n PRO 97  
1 n GLU 98  
1 n TRP 99  
1 n ASP 100 
1 n LYS 101 
1 n TYR 102 
1 n GLU 103 
1 n GLN 104 
1 n MET 105 
1 n ASN 106 
1 n THR 107 
1 n ARG 108 
1 n LEU 109 
1 n ALA 110 
1 n VAL 111 
1 n PRO 112 
1 n VAL 113 
1 n ASP 114 
1 n PHE 115 
1 n VAL 116 
1 n MET 117 
1 n PRO 118 
1 n ALA 119 
1 n TYR 120 
1 n PRO 121 
1 n ARG 122 
1 n GLN 123 
1 n LYS 124 
1 n ILE 125 
1 n ARG 126 
1 n GLY 127 
1 n MET 128 
1 n GLY 129 
1 n ARG 130 
1 n VAL 131 
1 n ALA 132 
1 n GLN 133 
1 n LEU 134 
1 n ALA 135 
1 n ILE 136 
1 n VAL 137 
1 n ALA 138 
1 n VAL 139 
1 n ASP 140 
1 n ASN 141 
1 n ALA 142 
1 n LEU 143 
1 n ARG 144 
1 n LEU 145 
1 n ALA 146 
1 n GLY 147 
1 n LEU 148 
1 n THR 149 
1 n ASP 150 
1 n SER 151 
1 n PRO 152 
1 n GLU 153 
1 n LEU 154 
1 n ALA 155 
1 n LYS 156 
1 n GLY 157 
1 n ARG 158 
1 n THR 159 
1 n GLY 160 
1 n VAL 161 
1 n SER 162 
1 n PHE 163 
1 n GLY 164 
1 n SER 165 
1 n SER 166 
1 n SER 167 
1 n GLY 168 
1 n SER 169 
1 n ILE 170 
1 n ASP 171 
1 n SER 172 
1 n ILE 173 
1 n MET 174 
1 n ASP 175 
1 n PHE 176 
1 n TYR 177 
1 n THR 178 
1 n MET 179 
1 n ILE 180 
1 n ALA 181 
1 n LEU 182 
1 n HIS 183 
1 n ASP 184 
1 n MET 185 
1 n ARG 186 
1 n LYS 187 
1 n ILE 188 
1 n LYS 189 
1 n SER 190 
1 n THR 191 
1 n THR 192 
1 n TYR 193 
1 n ILE 194 
1 n LYS 195 
1 n LEU 196 
1 n MET 197 
1 n PRO 198 
1 n GLN 199 
1 n THR 200 
1 n CYS 201 
1 n ALA 202 
1 n ALA 203 
1 n ASN 204 
1 n ILE 205 
1 n GLU 206 
1 n VAL 207 
1 n PHE 208 
1 n TYR 209 
1 n GLY 210 
1 n LEU 211 
1 n THR 212 
1 n GLY 213 
1 n ARG 214 
1 n LEU 215 
1 n ILE 216 
1 n THR 217 
1 n THR 218 
1 n ASN 219 
1 n THR 220 
1 n ALA 221 
1 n CYS 222 
1 n THR 223 
1 n ALA 224 
1 n GLY 225 
1 n SER 226 
1 n LEU 227 
1 n ALA 228 
1 n ILE 229 
1 n GLY 230 
1 n LEU 231 
1 n ALA 232 
1 n TYR 233 
1 n GLU 234 
1 n THR 235 
1 n ILE 236 
1 n LYS 237 
1 n ASN 238 
1 n GLY 239 
1 n MET 240 
1 n GLN 241 
1 n ASP 242 
1 n ILE 243 
1 n MET 244 
1 n ILE 245 
1 n ALA 246 
1 n GLY 247 
1 n GLY 248 
1 n ALA 249 
1 n ASP 250 
1 n GLU 251 
1 n LEU 252 
1 n SER 253 
1 n GLU 254 
1 n LEU 255 
1 n ASN 256 
1 n SER 257 
1 n ALA 258 
1 n ILE 259 
1 n PHE 260 
1 n ASP 261 
1 n THR 262 
1 n LEU 263 
1 n PHE 264 
1 n ALA 265 
1 n THR 266 
1 n SER 267 
1 n THR 268 
1 n LYS 269 
1 n ASN 270 
1 n ASP 271 
1 n THR 272 
1 n PRO 273 
1 n GLN 274 
1 n VAL 275 
1 n THR 276 
1 n PRO 277 
1 n ARG 278 
1 n ALA 279 
1 n TYR 280 
1 n ASP 281 
1 n LYS 282 
1 n LYS 283 
1 n ARG 284 
1 n ASP 285 
1 n GLY 286 
1 n LEU 287 
1 n VAL 288 
1 n ALA 289 
1 n GLY 290 
1 n GLU 291 
1 n GLY 292 
1 n SER 293 
1 n GLY 294 
1 n ALA 295 
1 n MET 296 
1 n ILE 297 
1 n LEU 298 
1 n GLU 299 
1 n GLU 300 
1 n TYR 301 
1 n GLU 302 
1 n HIS 303 
1 n ALA 304 
1 n VAL 305 
1 n ASN 306 
1 n ARG 307 
1 n GLY 308 
1 n ALA 309 
1 n PRO 310 
1 n ILE 311 
1 n TYR 312 
1 n ALA 313 
1 n GLU 314 
1 n ILE 315 
1 n ALA 316 
1 n GLY 317 
1 n PHE 318 
1 n GLY 319 
1 n THR 320 
1 n ASN 321 
1 n THR 322 
1 n ASP 323 
1 n GLY 324 
1 n MET 325 
1 n HIS 326 
1 n LEU 327 
1 n THR 328 
1 n SER 329 
1 n PRO 330 
1 n ASN 331 
1 n ARG 332 
1 n VAL 333 
1 n THR 334 
1 n MET 335 
1 n ALA 336 
1 n ARG 337 
1 n ALA 338 
1 n LEU 339 
1 n SER 340 
1 n LEU 341 
1 n ALA 342 
1 n LEU 343 
1 n GLU 344 
1 n ASP 345 
1 n ALA 346 
1 n ALA 347 
1 n ILE 348 
1 n ASP 349 
1 n PRO 350 
1 n GLY 351 
1 n LEU 352 
1 n ILE 353 
1 n GLY 354 
1 n TYR 355 
1 n VAL 356 
1 n ASN 357 
1 n THR 358 
1 n HIS 359 
1 n GLY 360 
1 n THR 361 
1 n ALA 362 
1 n THR 363 
1 n SER 364 
1 n GLN 365 
1 n GLY 366 
1 n ASP 367 
1 n ILE 368 
1 n ALA 369 
1 n GLU 370 
1 n SER 371 
1 n ARG 372 
1 n ALA 373 
1 n THR 374 
1 n PHE 375 
1 n ASP 376 
1 n VAL 377 
1 n PHE 378 
1 n GLY 379 
1 n ARG 380 
1 n PRO 381 
1 n VAL 382 
1 n PRO 383 
1 n ALA 384 
1 n SER 385 
1 n THR 386 
1 n ILE 387 
1 n LYS 388 
1 n ASN 389 
1 n TYR 390 
1 n ILE 391 
1 n GLY 392 
1 n HIS 393 
1 n THR 394 
1 n LEU 395 
1 n GLY 396 
1 n ALA 397 
1 n CYS 398 
1 n GLY 399 
1 n ALA 400 
1 n ILE 401 
1 n GLU 402 
1 n ALA 403 
1 n TRP 404 
1 n LEU 405 
1 n THR 406 
1 n ILE 407 
1 n ASN 408 
1 n MET 409 
1 n MET 410 
1 n LYS 411 
1 n GLU 412 
1 n LYS 413 
1 n TRP 414 
1 n PHE 415 
1 n ALA 416 
1 n PRO 417 
1 n ASN 418 
1 n ILE 419 
1 n ASN 420 
1 n LEU 421 
1 n THR 422 
1 n GLU 423 
1 n LEU 424 
1 n ASP 425 
1 n PRO 426 
1 n GLU 427 
1 n CYS 428 
1 n GLY 429 
1 n PRO 430 
1 n LEU 431 
1 n ASP 432 
1 n TYR 433 
1 n ILE 434 
1 n THR 435 
1 n GLY 436 
1 n ASP 437 
1 n GLY 438 
1 n ARG 439 
1 n GLY 440 
1 n LEU 441 
1 n ASP 442 
1 n ALA 443 
1 n GLU 444 
1 n TYR 445 
1 n ALA 446 
1 n MET 447 
1 n SER 448 
1 n ASN 449 
1 n ASN 450 
1 n PHE 451 
1 n ALA 452 
1 n PHE 453 
1 n GLY 454 
1 n GLY 455 
1 n ILE 456 
1 n ASN 457 
1 n THR 458 
1 n SER 459 
1 n LEU 460 
1 n ILE 461 
1 n PHE 462 
1 n ARG 463 
1 n LYS 464 
1 n ILE 465 
#
_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 11:23:34)"
_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 86.56
_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 ASP . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n CYS . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n TRP . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n TRP . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ILE . 465 A 465 
#
_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   ? 9.748   15.052  35.615  1.00 31.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.331  13.784  36.101  1.00 38.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.629  13.572  35.341  1.00 40.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.575  13.342  34.139  1.00 38.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.383   12.590  35.888  1.00 37.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.217   12.580  36.878  1.00 33.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.060   11.214  36.574  1.00 28.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.740   11.615  37.755  1.00 26.66 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 12.757  13.753  35.998  1.00 39.07 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 14.064  13.612  35.354  1.00 44.43 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 14.397  12.121  35.214  1.00 44.40 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 14.487  11.395  36.206  1.00 41.17 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 15.127  14.371  36.158  1.00 41.73 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 14.921  15.885  36.103  1.00 37.89 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 14.552  16.372  35.012  1.00 34.84 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 15.090  16.532  37.155  1.00 34.64 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? 14.543  11.663  33.977  1.00 43.54 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? 14.933  10.285  33.692  1.00 48.42 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? 16.432  10.111  33.982  1.00 48.09 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? 17.274  10.660  33.267  1.00 45.31 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? 14.569  9.929   32.236  1.00 45.92 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? 13.088  9.642   32.035  1.00 41.84 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? 12.357  9.297   32.944  1.00 38.03 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? 12.595  9.744   30.824  1.00 38.20 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? 16.762  9.357   35.017  1.00 39.04 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? 18.124  8.951   35.359  1.00 42.83 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? 18.397  7.528   34.866  1.00 42.81 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? 17.593  6.622   35.082  1.00 41.59 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? 18.355  9.063   36.872  1.00 41.37 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? 18.455  10.487  37.384  1.00 40.09 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? 19.705  11.119  37.471  1.00 38.26 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? 17.292  11.187  37.763  1.00 39.02 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? 19.795  12.446  37.930  1.00 36.80 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? 17.384  12.517  38.214  1.00 36.46 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? 18.635  13.144  38.296  1.00 37.96 4   A 1 
ATOM 36   N N   . LEU A 1 5   ? 19.562  7.327   34.251  1.00 42.77 5   A 1 
ATOM 37   C CA  . LEU A 1 5   ? 20.090  5.992   33.978  1.00 44.72 5   A 1 
ATOM 38   C C   . LEU A 1 5   ? 20.909  5.534   35.194  1.00 43.41 5   A 1 
ATOM 39   O O   . LEU A 1 5   ? 21.830  6.242   35.617  1.00 42.55 5   A 1 
ATOM 40   C CB  . LEU A 1 5   ? 20.930  6.007   32.682  1.00 44.66 5   A 1 
ATOM 41   C CG  . LEU A 1 5   ? 20.749  4.727   31.842  1.00 42.29 5   A 1 
ATOM 42   C CD1 . LEU A 1 5   ? 19.664  4.942   30.783  1.00 39.09 5   A 1 
ATOM 43   C CD2 . LEU A 1 5   ? 22.040  4.341   31.137  1.00 41.27 5   A 1 
ATOM 44   N N   . SER A 1 6   ? 20.569  4.391   35.771  1.00 45.50 6   A 1 
ATOM 45   C CA  . SER A 1 6   ? 21.327  3.752   36.855  1.00 46.86 6   A 1 
ATOM 46   C C   . SER A 1 6   ? 22.054  2.532   36.300  1.00 45.71 6   A 1 
ATOM 47   O O   . SER A 1 6   ? 21.409  1.633   35.763  1.00 45.58 6   A 1 
ATOM 48   C CB  . SER A 1 6   ? 20.400  3.352   38.006  1.00 46.32 6   A 1 
ATOM 49   O OG  . SER A 1 6   ? 21.143  2.916   39.131  1.00 42.36 6   A 1 
ATOM 50   N N   . LEU A 1 7   ? 23.380  2.504   36.417  1.00 40.87 7   A 1 
ATOM 51   C CA  . LEU A 1 7   ? 24.209  1.360   36.023  1.00 42.81 7   A 1 
ATOM 52   C C   . LEU A 1 7   ? 24.944  0.828   37.253  1.00 41.33 7   A 1 
ATOM 53   O O   . LEU A 1 7   ? 25.511  1.608   38.024  1.00 39.77 7   A 1 
ATOM 54   C CB  . LEU A 1 7   ? 25.180  1.778   34.903  1.00 41.08 7   A 1 
ATOM 55   C CG  . LEU A 1 7   ? 24.506  1.879   33.518  1.00 38.19 7   A 1 
ATOM 56   C CD1 . LEU A 1 7   ? 25.352  2.733   32.579  1.00 35.58 7   A 1 
ATOM 57   C CD2 . LEU A 1 7   ? 24.330  0.498   32.878  1.00 37.22 7   A 1 
ATOM 58   N N   . GLN A 1 8   ? 24.908  -0.481  37.420  1.00 37.57 8   A 1 
ATOM 59   C CA  . GLN A 1 8   ? 25.582  -1.204  38.495  1.00 39.69 8   A 1 
ATOM 60   C C   . GLN A 1 8   ? 26.580  -2.189  37.877  1.00 38.18 8   A 1 
ATOM 61   O O   . GLN A 1 8   ? 26.188  -3.037  37.075  1.00 37.41 8   A 1 
ATOM 62   C CB  . GLN A 1 8   ? 24.525  -1.898  39.378  1.00 38.34 8   A 1 
ATOM 63   C CG  . GLN A 1 8   ? 24.791  -1.700  40.874  1.00 35.91 8   A 1 
ATOM 64   C CD  . GLN A 1 8   ? 23.707  -2.290  41.766  1.00 33.12 8   A 1 
ATOM 65   O OE1 . GLN A 1 8   ? 22.729  -2.866  41.325  1.00 33.59 8   A 1 
ATOM 66   N NE2 . GLN A 1 8   ? 23.833  -2.167  43.066  1.00 33.61 8   A 1 
ATOM 67   N N   . ALA A 1 9   ? 27.850  -2.054  38.219  1.00 39.25 9   A 1 
ATOM 68   C CA  . ALA A 1 9   ? 28.902  -3.003  37.851  1.00 41.30 9   A 1 
ATOM 69   C C   . ALA A 1 9   ? 29.923  -3.063  38.996  1.00 40.94 9   A 1 
ATOM 70   O O   . ALA A 1 9   ? 30.306  -2.020  39.520  1.00 38.81 9   A 1 
ATOM 71   C CB  . ALA A 1 9   ? 29.546  -2.577  36.527  1.00 38.59 9   A 1 
ATOM 72   N N   . GLU A 1 10  ? 30.296  -4.274  39.410  1.00 37.10 10  A 1 
ATOM 73   C CA  . GLU A 1 10  ? 31.358  -4.555  40.392  1.00 39.77 10  A 1 
ATOM 74   C C   . GLU A 1 10  ? 31.299  -3.720  41.690  1.00 39.21 10  A 1 
ATOM 75   O O   . GLU A 1 10  ? 32.289  -3.196  42.181  1.00 37.32 10  A 1 
ATOM 76   C CB  . GLU A 1 10  ? 32.735  -4.532  39.708  1.00 38.65 10  A 1 
ATOM 77   C CG  . GLU A 1 10  ? 32.822  -5.600  38.600  1.00 35.44 10  A 1 
ATOM 78   C CD  . GLU A 1 10  ? 34.218  -5.712  37.970  1.00 32.06 10  A 1 
ATOM 79   O OE1 . GLU A 1 10  ? 34.393  -6.685  37.199  1.00 30.32 10  A 1 
ATOM 80   O OE2 . GLU A 1 10  ? 35.066  -4.838  38.237  1.00 33.72 10  A 1 
ATOM 81   N N   . GLY A 1 11  ? 30.096  -3.573  42.268  1.00 41.64 11  A 1 
ATOM 82   C CA  . GLY A 1 11  ? 29.896  -2.888  43.554  1.00 45.05 11  A 1 
ATOM 83   C C   . GLY A 1 11  ? 29.837  -1.354  43.505  1.00 46.39 11  A 1 
ATOM 84   O O   . GLY A 1 11  ? 29.578  -0.734  44.535  1.00 43.09 11  A 1 
ATOM 85   N N   . LEU A 1 12  ? 29.993  -0.737  42.329  1.00 39.72 12  A 1 
ATOM 86   C CA  . LEU A 1 12  ? 29.839  0.707   42.127  1.00 42.93 12  A 1 
ATOM 87   C C   . LEU A 1 12  ? 28.512  1.021   41.419  1.00 42.44 12  A 1 
ATOM 88   O O   . LEU A 1 12  ? 28.200  0.473   40.362  1.00 40.48 12  A 1 
ATOM 89   C CB  . LEU A 1 12  ? 31.066  1.245   41.365  1.00 41.60 12  A 1 
ATOM 90   C CG  . LEU A 1 12  ? 32.303  1.421   42.273  1.00 38.58 12  A 1 
ATOM 91   C CD1 . LEU A 1 12  ? 33.584  1.375   41.450  1.00 34.98 12  A 1 
ATOM 92   C CD2 . LEU A 1 12  ? 32.246  2.768   43.002  1.00 38.57 12  A 1 
ATOM 93   N N   . THR A 1 13  ? 27.724  1.927   42.014  1.00 40.48 13  A 1 
ATOM 94   C CA  . THR A 1 13  ? 26.471  2.431   41.439  1.00 43.64 13  A 1 
ATOM 95   C C   . THR A 1 13  ? 26.643  3.899   41.065  1.00 43.68 13  A 1 
ATOM 96   O O   . THR A 1 13  ? 26.894  4.734   41.933  1.00 43.14 13  A 1 
ATOM 97   C CB  . THR A 1 13  ? 25.285  2.267   42.404  1.00 42.48 13  A 1 
ATOM 98   O OG1 . THR A 1 13  ? 25.215  0.953   42.908  1.00 38.33 13  A 1 
ATOM 99   C CG2 . THR A 1 13  ? 23.943  2.536   41.716  1.00 39.13 13  A 1 
ATOM 100  N N   . ALA A 1 14  ? 26.472  4.232   39.784  1.00 48.87 14  A 1 
ATOM 101  C CA  . ALA A 1 14  ? 26.497  5.614   39.314  1.00 52.43 14  A 1 
ATOM 102  C C   . ALA A 1 14  ? 25.161  5.972   38.644  1.00 53.08 14  A 1 
ATOM 103  O O   . ALA A 1 14  ? 24.625  5.204   37.843  1.00 51.40 14  A 1 
ATOM 104  C CB  . ALA A 1 14  ? 27.709  5.811   38.397  1.00 50.51 14  A 1 
ATOM 105  N N   . ARG A 1 15  ? 24.615  7.144   38.991  1.00 42.16 15  A 1 
ATOM 106  C CA  . ARG A 1 15  ? 23.394  7.707   38.394  1.00 46.37 15  A 1 
ATOM 107  C C   . ARG A 1 15  ? 23.743  8.964   37.606  1.00 45.84 15  A 1 
ATOM 108  O O   . ARG A 1 15  ? 24.321  9.889   38.172  1.00 45.26 15  A 1 
ATOM 109  C CB  . ARG A 1 15  ? 22.342  8.023   39.469  1.00 45.70 15  A 1 
ATOM 110  C CG  . ARG A 1 15  ? 21.674  6.762   40.039  1.00 43.25 15  A 1 
ATOM 111  C CD  . ARG A 1 15  ? 20.554  7.160   41.012  1.00 42.80 15  A 1 
ATOM 112  N NE  . ARG A 1 15  ? 19.872  5.979   41.573  1.00 39.78 15  A 1 
ATOM 113  C CZ  . ARG A 1 15  ? 18.860  5.986   42.432  1.00 36.01 15  A 1 
ATOM 114  N NH1 . ARG A 1 15  ? 18.352  7.098   42.882  1.00 33.88 15  A 1 
ATOM 115  N NH2 . ARG A 1 15  ? 18.348  4.869   42.857  1.00 33.40 15  A 1 
ATOM 116  N N   . PHE A 1 16  ? 23.340  9.015   36.339  1.00 41.10 16  A 1 
ATOM 117  C CA  . PHE A 1 16  ? 23.562  10.182  35.481  1.00 43.67 16  A 1 
ATOM 118  C C   . PHE A 1 16  ? 22.239  10.688  34.894  1.00 42.94 16  A 1 
ATOM 119  O O   . PHE A 1 16  ? 21.422  9.872   34.450  1.00 41.18 16  A 1 
ATOM 120  C CB  . PHE A 1 16  ? 24.557  9.833   34.368  1.00 42.56 16  A 1 
ATOM 121  C CG  . PHE A 1 16  ? 25.916  9.386   34.871  1.00 41.25 16  A 1 
ATOM 122  C CD1 . PHE A 1 16  ? 26.873  10.337  35.270  1.00 37.82 16  A 1 
ATOM 123  C CD2 . PHE A 1 16  ? 26.220  8.014   34.954  1.00 39.54 16  A 1 
ATOM 124  C CE1 . PHE A 1 16  ? 28.131  9.919   35.739  1.00 35.57 16  A 1 
ATOM 125  C CE2 . PHE A 1 16  ? 27.478  7.598   35.427  1.00 36.44 16  A 1 
ATOM 126  C CZ  . PHE A 1 16  ? 28.434  8.550   35.816  1.00 37.12 16  A 1 
ATOM 127  N N   . PRO A 1 17  ? 22.012  12.014  34.842  1.00 43.54 17  A 1 
ATOM 128  C CA  . PRO A 1 17  ? 20.897  12.587  34.096  1.00 45.90 17  A 1 
ATOM 129  C C   . PRO A 1 17  ? 21.106  12.364  32.594  1.00 46.30 17  A 1 
ATOM 130  O O   . PRO A 1 17  ? 22.161  12.691  32.056  1.00 45.84 17  A 1 
ATOM 131  C CB  . PRO A 1 17  ? 20.856  14.083  34.450  1.00 44.85 17  A 1 
ATOM 132  C CG  . PRO A 1 17  ? 21.836  14.240  35.619  1.00 45.26 17  A 1 
ATOM 133  C CD  . PRO A 1 17  ? 22.786  13.049  35.478  1.00 50.50 17  A 1 
ATOM 134  N N   . VAL A 1 18  ? 20.094  11.853  31.893  1.00 41.20 18  A 1 
ATOM 135  C CA  . VAL A 1 18  ? 20.194  11.512  30.453  1.00 42.57 18  A 1 
ATOM 136  C C   . VAL A 1 18  ? 20.589  12.727  29.589  1.00 42.07 18  A 1 
ATOM 137  O O   . VAL A 1 18  ? 21.330  12.587  28.616  1.00 40.59 18  A 1 
ATOM 138  C CB  . VAL A 1 18  ? 18.875  10.869  29.974  1.00 41.65 18  A 1 
ATOM 139  C CG1 . VAL A 1 18  ? 18.868  10.534  28.480  1.00 38.32 18  A 1 
ATOM 140  C CG2 . VAL A 1 18  ? 18.602  9.559   30.734  1.00 39.41 18  A 1 
ATOM 141  N N   . ARG A 1 19  ? 20.190  13.942  29.989  1.00 38.37 19  A 1 
ATOM 142  C CA  . ARG A 1 19  ? 20.537  15.194  29.287  1.00 40.02 19  A 1 
ATOM 143  C C   . ARG A 1 19  ? 22.032  15.529  29.300  1.00 40.00 19  A 1 
ATOM 144  O O   . ARG A 1 19  ? 22.528  16.090  28.328  1.00 38.74 19  A 1 
ATOM 145  C CB  . ARG A 1 19  ? 19.713  16.367  29.852  1.00 38.09 19  A 1 
ATOM 146  C CG  . ARG A 1 19  ? 18.527  16.723  28.950  1.00 34.45 19  A 1 
ATOM 147  C CD  . ARG A 1 19  ? 17.753  17.920  29.506  1.00 31.80 19  A 1 
ATOM 148  N NE  . ARG A 1 19  ? 16.698  18.380  28.580  1.00 29.33 19  A 1 
ATOM 149  C CZ  . ARG A 1 19  ? 15.895  19.420  28.761  1.00 27.27 19  A 1 
ATOM 150  N NH1 . ARG A 1 19  ? 15.948  20.156  29.839  1.00 25.34 19  A 1 
ATOM 151  N NH2 . ARG A 1 19  ? 15.017  19.746  27.855  1.00 25.92 19  A 1 
ATOM 152  N N   . SER A 1 20  ? 22.768  15.187  30.362  1.00 39.60 20  A 1 
ATOM 153  C CA  . SER A 1 20  ? 24.194  15.525  30.497  1.00 41.07 20  A 1 
ATOM 154  C C   . SER A 1 20  ? 25.100  14.644  29.634  1.00 41.26 20  A 1 
ATOM 155  O O   . SER A 1 20  ? 26.181  15.084  29.248  1.00 39.90 20  A 1 
ATOM 156  C CB  . SER A 1 20  ? 24.658  15.480  31.966  1.00 38.79 20  A 1 
ATOM 157  O OG  . SER A 1 20  ? 23.693  14.929  32.826  1.00 35.81 20  A 1 
ATOM 158  N N   . VAL A 1 21  ? 24.663  13.428  29.279  1.00 38.30 21  A 1 
ATOM 159  C CA  . VAL A 1 21  ? 25.424  12.505  28.411  1.00 38.99 21  A 1 
ATOM 160  C C   . VAL A 1 21  ? 25.362  12.936  26.940  1.00 38.00 21  A 1 
ATOM 161  O O   . VAL A 1 21  ? 26.336  12.773  26.207  1.00 36.54 21  A 1 
ATOM 162  C CB  . VAL A 1 21  ? 24.942  11.054  28.613  1.00 36.90 21  A 1 
ATOM 163  C CG1 . VAL A 1 21  ? 25.749  10.053  27.779  1.00 34.54 21  A 1 
ATOM 164  C CG2 . VAL A 1 21  ? 25.068  10.630  30.086  1.00 34.77 21  A 1 
ATOM 165  N N   . LEU A 1 22  ? 24.255  13.559  26.526  1.00 37.50 22  A 1 
ATOM 166  C CA  . LEU A 1 22  ? 24.047  14.042  25.154  1.00 38.07 22  A 1 
ATOM 167  C C   . LEU A 1 22  ? 24.699  15.410  24.875  1.00 37.35 22  A 1 
ATOM 168  O O   . LEU A 1 22  ? 25.132  15.656  23.751  1.00 35.83 22  A 1 
ATOM 169  C CB  . LEU A 1 22  ? 22.533  14.053  24.865  1.00 35.95 22  A 1 
ATOM 170  C CG  . LEU A 1 22  ? 21.947  12.647  24.622  1.00 32.88 22  A 1 
ATOM 171  C CD1 . LEU A 1 22  ? 20.429  12.663  24.796  1.00 30.50 22  A 1 
ATOM 172  C CD2 . LEU A 1 22  ? 22.259  12.144  23.207  1.00 31.95 22  A 1 
ATOM 173  N N   . CYS A 1 23  ? 24.838  16.277  25.888  1.00 34.76 23  A 1 
ATOM 174  C CA  . CYS A 1 23  ? 25.440  17.613  25.728  1.00 35.32 23  A 1 
ATOM 175  C C   . CYS A 1 23  ? 26.973  17.655  25.870  1.00 34.47 23  A 1 
ATOM 176  O O   . CYS A 1 23  ? 27.579  18.675  25.549  1.00 32.86 23  A 1 
ATOM 177  C CB  . CYS A 1 23  ? 24.757  18.594  26.689  1.00 33.29 23  A 1 
ATOM 178  S SG  . CYS A 1 23  ? 23.086  18.975  26.099  1.00 28.68 23  A 1 
ATOM 179  N N   . ALA A 1 24  ? 27.630  16.574  26.289  1.00 35.25 24  A 1 
ATOM 180  C CA  . ALA A 1 24  ? 29.094  16.511  26.441  1.00 36.24 24  A 1 
ATOM 181  C C   . ALA A 1 24  ? 29.876  16.435  25.104  1.00 35.73 24  A 1 
ATOM 182  O O   . ALA A 1 24  ? 31.064  16.109  25.087  1.00 34.41 24  A 1 
ATOM 183  C CB  . ALA A 1 24  ? 29.431  15.365  27.401  1.00 34.29 24  A 1 
ATOM 184  N N   . GLY A 1 25  ? 29.215  16.719  23.983  1.00 33.10 25  A 1 
ATOM 185  C CA  . GLY A 1 25  ? 29.816  16.782  22.644  1.00 33.91 25  A 1 
ATOM 186  C C   . GLY A 1 25  ? 30.431  18.135  22.272  1.00 33.65 25  A 1 
ATOM 187  O O   . GLY A 1 25  ? 31.055  18.233  21.217  1.00 31.91 25  A 1 
ATOM 188  N N   . VAL A 1 26  ? 30.286  19.169  23.115  1.00 24.71 26  A 1 
ATOM 189  C CA  . VAL A 1 26  ? 30.772  20.523  22.812  1.00 25.01 26  A 1 
ATOM 190  C C   . VAL A 1 26  ? 31.551  21.069  24.008  1.00 25.27 26  A 1 
ATOM 191  O O   . VAL A 1 26  ? 30.980  21.676  24.899  1.00 23.82 26  A 1 
ATOM 192  C CB  . VAL A 1 26  ? 29.619  21.456  22.377  1.00 22.80 26  A 1 
ATOM 193  C CG1 . VAL A 1 26  ? 30.159  22.800  21.874  1.00 19.55 26  A 1 
ATOM 194  C CG2 . VAL A 1 26  ? 28.776  20.855  21.239  1.00 19.76 26  A 1 
ATOM 195  N N   . LYS A 1 27  ? 32.851  20.828  23.992  1.00 28.02 27  A 1 
ATOM 196  C CA  . LYS A 1 27  ? 33.987  21.616  24.516  1.00 29.44 27  A 1 
ATOM 197  C C   . LYS A 1 27  ? 35.123  20.687  24.946  1.00 29.36 27  A 1 
ATOM 198  O O   . LYS A 1 27  ? 34.989  19.867  25.852  1.00 27.89 27  A 1 
ATOM 199  C CB  . LYS A 1 27  ? 33.634  22.612  25.651  1.00 27.84 27  A 1 
ATOM 200  C CG  . LYS A 1 27  ? 33.106  23.937  25.069  1.00 24.78 27  A 1 
ATOM 201  C CD  . LYS A 1 27  ? 32.684  24.925  26.164  1.00 23.23 27  A 1 
ATOM 202  C CE  . LYS A 1 27  ? 32.168  26.220  25.520  1.00 20.87 27  A 1 
ATOM 203  N NZ  . LYS A 1 27  ? 31.894  27.271  26.533  1.00 19.69 27  A 1 
ATOM 204  N N   . ASN A 1 28  ? 36.250  20.851  24.277  1.00 29.33 28  A 1 
ATOM 205  C CA  . ASN A 1 28  ? 37.485  20.070  24.421  1.00 31.37 28  A 1 
ATOM 206  C C   . ASN A 1 28  ? 38.299  20.427  25.688  1.00 31.58 28  A 1 
ATOM 207  O O   . ASN A 1 28  ? 39.521  20.447  25.654  1.00 30.21 28  A 1 
ATOM 208  C CB  . ASN A 1 28  ? 38.279  20.229  23.099  1.00 29.57 28  A 1 
ATOM 209  C CG  . ASN A 1 28  ? 38.647  18.926  22.416  1.00 26.06 28  A 1 
ATOM 210  O OD1 . ASN A 1 28  ? 38.391  17.833  22.876  1.00 23.87 28  A 1 
ATOM 211  N ND2 . ASN A 1 28  ? 39.248  19.012  21.248  1.00 23.85 28  A 1 
ATOM 212  N N   . GLU A 1 29  ? 37.635  20.743  26.802  1.00 27.76 29  A 1 
ATOM 213  C CA  . GLU A 1 29  ? 38.299  21.221  28.024  1.00 28.95 29  A 1 
ATOM 214  C C   . GLU A 1 29  ? 37.771  20.532  29.287  1.00 29.15 29  A 1 
ATOM 215  O O   . GLU A 1 29  ? 37.260  21.169  30.200  1.00 27.97 29  A 1 
ATOM 216  C CB  . GLU A 1 29  ? 38.214  22.750  28.142  1.00 27.21 29  A 1 
ATOM 217  C CG  . GLU A 1 29  ? 39.112  23.477  27.137  1.00 23.75 29  A 1 
ATOM 218  C CD  . GLU A 1 29  ? 39.190  24.983  27.408  1.00 21.81 29  A 1 
ATOM 219  O OE1 . GLU A 1 29  ? 40.101  25.612  26.830  1.00 19.50 29  A 1 
ATOM 220  O OE2 . GLU A 1 29  ? 38.346  25.491  28.177  1.00 21.26 29  A 1 
ATOM 221  N N   . MET A 1 30  ? 37.928  19.210  29.372  1.00 32.72 30  A 1 
ATOM 222  C CA  . MET A 1 30  ? 37.949  18.535  30.673  1.00 34.47 30  A 1 
ATOM 223  C C   . MET A 1 30  ? 38.996  17.421  30.640  1.00 34.83 30  A 1 
ATOM 224  O O   . MET A 1 30  ? 38.719  16.288  30.258  1.00 33.70 30  A 1 
ATOM 225  C CB  . MET A 1 30  ? 36.554  18.021  31.092  1.00 32.68 30  A 1 
ATOM 226  C CG  . MET A 1 30  ? 35.709  19.113  31.755  1.00 29.23 30  A 1 
ATOM 227  S SD  . MET A 1 30  ? 34.269  18.511  32.682  1.00 27.08 30  A 1 
ATOM 228  C CE  . MET A 1 30  ? 33.029  18.477  31.355  1.00 25.02 30  A 1 
ATOM 229  N N   . ARG A 1 31  ? 40.239  17.758  31.055  1.00 33.31 31  A 1 
ATOM 230  C CA  . ARG A 1 31  ? 41.194  16.729  31.486  1.00 35.27 31  A 1 
ATOM 231  C C   . ARG A 1 31  ? 40.692  16.159  32.816  1.00 35.04 31  A 1 
ATOM 232  O O   . ARG A 1 31  ? 40.489  16.938  33.748  1.00 33.77 31  A 1 
ATOM 233  C CB  . ARG A 1 31  ? 42.618  17.283  31.645  1.00 34.03 31  A 1 
ATOM 234  C CG  . ARG A 1 31  ? 43.330  17.489  30.302  1.00 30.63 31  A 1 
ATOM 235  C CD  . ARG A 1 31  ? 44.797  17.889  30.536  1.00 28.56 31  A 1 
ATOM 236  N NE  . ARG A 1 31  ? 45.516  18.114  29.268  1.00 27.05 31  A 1 
ATOM 237  C CZ  . ARG A 1 31  ? 46.817  18.325  29.127  1.00 25.08 31  A 1 
ATOM 238  N NH1 . ARG A 1 31  ? 47.629  18.341  30.153  1.00 24.26 31  A 1 
ATOM 239  N NH2 . ARG A 1 31  ? 47.333  18.524  27.946  1.00 24.26 31  A 1 
ATOM 240  N N   . PRO A 1 32  ? 40.486  14.826  32.939  1.00 37.60 32  A 1 
ATOM 241  C CA  . PRO A 1 32  ? 39.984  14.253  34.180  1.00 39.25 32  A 1 
ATOM 242  C C   . PRO A 1 32  ? 41.052  14.313  35.276  1.00 39.47 32  A 1 
ATOM 243  O O   . PRO A 1 32  ? 42.211  13.979  35.051  1.00 37.90 32  A 1 
ATOM 244  C CB  . PRO A 1 32  ? 39.559  12.811  33.862  1.00 36.91 32  A 1 
ATOM 245  C CG  . PRO A 1 32  ? 39.714  12.670  32.349  1.00 37.50 32  A 1 
ATOM 246  C CD  . PRO A 1 32  ? 40.683  13.773  31.956  1.00 39.62 32  A 1 
ATOM 247  N N   . LYS A 1 33  ? 40.630  14.690  36.490  1.00 40.11 33  A 1 
ATOM 248  C CA  . LYS A 1 33  ? 41.449  14.682  37.720  1.00 41.83 33  A 1 
ATOM 249  C C   . LYS A 1 33  ? 41.595  13.274  38.341  1.00 41.33 33  A 1 
ATOM 250  O O   . LYS A 1 33  ? 41.933  13.172  39.511  1.00 38.82 33  A 1 
ATOM 251  C CB  . LYS A 1 33  ? 40.876  15.711  38.723  1.00 39.11 33  A 1 
ATOM 252  C CG  . LYS A 1 33  ? 41.723  16.985  38.849  1.00 35.12 33  A 1 
ATOM 253  C CD  . LYS A 1 33  ? 41.129  17.913  39.920  1.00 32.19 33  A 1 
ATOM 254  C CE  . LYS A 1 33  ? 41.969  19.181  40.083  1.00 29.19 33  A 1 
ATOM 255  N NZ  . LYS A 1 33  ? 41.413  20.082  41.126  1.00 25.74 33  A 1 
ATOM 256  N N   . TYR A 1 34  ? 41.321  12.211  37.612  1.00 41.94 34  A 1 
ATOM 257  C CA  . TYR A 1 34  ? 41.344  10.834  38.114  1.00 43.47 34  A 1 
ATOM 258  C C   . TYR A 1 34  ? 42.516  10.061  37.503  1.00 42.85 34  A 1 
ATOM 259  O O   . TYR A 1 34  ? 42.679  10.042  36.287  1.00 40.14 34  A 1 
ATOM 260  C CB  . TYR A 1 34  ? 39.983  10.165  37.880  1.00 41.05 34  A 1 
ATOM 261  C CG  . TYR A 1 34  ? 38.897  10.732  38.786  1.00 37.94 34  A 1 
ATOM 262  C CD1 . TYR A 1 34  ? 38.752  10.232  40.094  1.00 34.36 34  A 1 
ATOM 263  C CD2 . TYR A 1 34  ? 38.060  11.775  38.338  1.00 35.01 34  A 1 
ATOM 264  C CE1 . TYR A 1 34  ? 37.773  10.771  40.953  1.00 31.78 34  A 1 
ATOM 265  C CE2 . TYR A 1 34  ? 37.083  12.321  39.198  1.00 33.12 34  A 1 
ATOM 266  C CZ  . TYR A 1 34  ? 36.941  11.814  40.505  1.00 34.73 34  A 1 
ATOM 267  O OH  . TYR A 1 34  ? 36.004  12.337  41.333  1.00 33.84 34  A 1 
ATOM 268  N N   . LYS A 1 35  ? 43.342  9.457   38.365  1.00 45.08 35  A 1 
ATOM 269  C CA  . LYS A 1 35  ? 44.584  8.722   38.040  1.00 47.30 35  A 1 
ATOM 270  C C   . LYS A 1 35  ? 44.364  7.219   37.779  1.00 47.23 35  A 1 
ATOM 271  O O   . LYS A 1 35  ? 45.320  6.460   37.899  1.00 43.50 35  A 1 
ATOM 272  C CB  . LYS A 1 35  ? 45.619  8.936   39.165  1.00 44.07 35  A 1 
ATOM 273  C CG  . LYS A 1 35  ? 46.483  10.193  39.006  1.00 40.23 35  A 1 
ATOM 274  C CD  . LYS A 1 35  ? 47.580  10.179  40.081  1.00 37.02 35  A 1 
ATOM 275  C CE  . LYS A 1 35  ? 48.580  11.313  39.880  1.00 33.78 35  A 1 
ATOM 276  N NZ  . LYS A 1 35  ? 49.700  11.220  40.854  1.00 30.33 35  A 1 
ATOM 277  N N   . ASP A 1 36  ? 43.145  6.775   37.501  1.00 46.01 36  A 1 
ATOM 278  C CA  . ASP A 1 36  ? 42.826  5.349   37.420  1.00 50.80 36  A 1 
ATOM 279  C C   . ASP A 1 36  ? 42.491  4.957   35.970  1.00 51.58 36  A 1 
ATOM 280  O O   . ASP A 1 36  ? 41.394  5.232   35.468  1.00 48.12 36  A 1 
ATOM 281  C CB  . ASP A 1 36  ? 41.720  5.019   38.440  1.00 47.37 36  A 1 
ATOM 282  C CG  . ASP A 1 36  ? 41.773  3.574   38.928  1.00 42.40 36  A 1 
ATOM 283  O OD1 . ASP A 1 36  ? 42.421  2.748   38.250  1.00 39.25 36  A 1 
ATOM 284  O OD2 . ASP A 1 36  ? 41.167  3.319   39.993  1.00 38.74 36  A 1 
ATOM 285  N N   . ASP A 1 37  ? 43.461  4.345   35.291  1.00 51.64 37  A 1 
ATOM 286  C CA  . ASP A 1 37  ? 43.390  3.970   33.867  1.00 55.54 37  A 1 
ATOM 287  C C   . ASP A 1 37  ? 42.257  2.970   33.570  1.00 56.68 37  A 1 
ATOM 288  O O   . ASP A 1 37  ? 41.671  2.990   32.480  1.00 52.43 37  A 1 
ATOM 289  C CB  . ASP A 1 37  ? 44.756  3.400   33.427  1.00 51.75 37  A 1 
ATOM 290  C CG  . ASP A 1 37  ? 45.851  4.463   33.267  1.00 48.09 37  A 1 
ATOM 291  O OD1 . ASP A 1 37  ? 45.507  5.608   32.898  1.00 44.16 37  A 1 
ATOM 292  O OD2 . ASP A 1 37  ? 47.030  4.122   33.499  1.00 43.46 37  A 1 
ATOM 293  N N   . ASN A 1 38  ? 41.862  2.153   34.556  1.00 52.75 38  A 1 
ATOM 294  C CA  . ASN A 1 38  ? 40.759  1.197   34.422  1.00 56.57 38  A 1 
ATOM 295  C C   . ASN A 1 38  ? 39.391  1.891   34.340  1.00 56.82 38  A 1 
ATOM 296  O O   . ASN A 1 38  ? 38.537  1.488   33.546  1.00 54.54 38  A 1 
ATOM 297  C CB  . ASN A 1 38  ? 40.823  0.201   35.594  1.00 53.91 38  A 1 
ATOM 298  C CG  . ASN A 1 38  ? 41.920  -0.837  35.431  1.00 49.84 38  A 1 
ATOM 299  O OD1 . ASN A 1 38  ? 42.356  -1.164  34.342  1.00 46.39 38  A 1 
ATOM 300  N ND2 . ASN A 1 38  ? 42.379  -1.420  36.510  1.00 45.06 38  A 1 
ATOM 301  N N   . PHE A 1 39  ? 39.183  2.971   35.103  1.00 49.07 39  A 1 
ATOM 302  C CA  . PHE A 1 39  ? 37.940  3.746   35.052  1.00 50.30 39  A 1 
ATOM 303  C C   . PHE A 1 39  ? 37.802  4.518   33.731  1.00 50.22 39  A 1 
ATOM 304  O O   . PHE A 1 39  ? 36.718  4.587   33.149  1.00 49.10 39  A 1 
ATOM 305  C CB  . PHE A 1 39  ? 37.881  4.678   36.265  1.00 49.69 39  A 1 
ATOM 306  C CG  . PHE A 1 39  ? 36.536  5.369   36.425  1.00 46.82 39  A 1 
ATOM 307  C CD1 . PHE A 1 39  ? 36.373  6.712   36.044  1.00 44.74 39  A 1 
ATOM 308  C CD2 . PHE A 1 39  ? 35.443  4.657   36.953  1.00 45.40 39  A 1 
ATOM 309  C CE1 . PHE A 1 39  ? 35.126  7.344   36.199  1.00 43.25 39  A 1 
ATOM 310  C CE2 . PHE A 1 39  ? 34.193  5.284   37.103  1.00 43.34 39  A 1 
ATOM 311  C CZ  . PHE A 1 39  ? 34.035  6.628   36.729  1.00 45.28 39  A 1 
ATOM 312  N N   . TYR A 1 40  ? 38.910  5.045   33.209  1.00 51.44 40  A 1 
ATOM 313  C CA  . TYR A 1 40  ? 38.927  5.746   31.923  1.00 51.88 40  A 1 
ATOM 314  C C   . TYR A 1 40  ? 38.630  4.800   30.750  1.00 51.99 40  A 1 
ATOM 315  O O   . TYR A 1 40  ? 37.826  5.129   29.872  1.00 50.68 40  A 1 
ATOM 316  C CB  . TYR A 1 40  ? 40.272  6.461   31.766  1.00 50.21 40  A 1 
ATOM 317  C CG  . TYR A 1 40  ? 40.250  7.548   30.708  1.00 47.32 40  A 1 
ATOM 318  C CD1 . TYR A 1 40  ? 40.800  7.311   29.431  1.00 44.00 40  A 1 
ATOM 319  C CD2 . TYR A 1 40  ? 39.681  8.802   31.004  1.00 43.17 40  A 1 
ATOM 320  C CE1 . TYR A 1 40  ? 40.781  8.328   28.456  1.00 39.77 40  A 1 
ATOM 321  C CE2 . TYR A 1 40  ? 39.657  9.819   30.031  1.00 39.69 40  A 1 
ATOM 322  C CZ  . TYR A 1 40  ? 40.210  9.582   28.756  1.00 41.87 40  A 1 
ATOM 323  O OH  . TYR A 1 40  ? 40.192  10.564  27.815  1.00 39.10 40  A 1 
ATOM 324  N N   . THR A 1 41  ? 39.206  3.595   30.778  1.00 52.29 41  A 1 
ATOM 325  C CA  . THR A 1 41  ? 38.965  2.539   29.774  1.00 53.95 41  A 1 
ATOM 326  C C   . THR A 1 41  ? 37.515  2.043   29.816  1.00 54.17 41  A 1 
ATOM 327  O O   . THR A 1 41  ? 36.893  1.853   28.768  1.00 53.07 41  A 1 
ATOM 328  C CB  . THR A 1 41  ? 39.948  1.376   29.985  1.00 52.61 41  A 1 
ATOM 329  O OG1 . THR A 1 41  ? 41.266  1.875   29.941  1.00 48.68 41  A 1 
ATOM 330  C CG2 . THR A 1 41  ? 39.860  0.320   28.887  1.00 49.41 41  A 1 
ATOM 331  N N   . PHE A 1 42  ? 36.919  1.922   31.007  1.00 51.00 42  A 1 
ATOM 332  C CA  . PHE A 1 42  ? 35.508  1.566   31.186  1.00 51.26 42  A 1 
ATOM 333  C C   . PHE A 1 42  ? 34.552  2.634   30.621  1.00 51.83 42  A 1 
ATOM 334  O O   . PHE A 1 42  ? 33.621  2.307   29.878  1.00 51.18 42  A 1 
ATOM 335  C CB  . PHE A 1 42  ? 35.264  1.311   32.676  1.00 49.42 42  A 1 
ATOM 336  C CG  . PHE A 1 42  ? 33.845  0.901   33.016  1.00 45.67 42  A 1 
ATOM 337  C CD1 . PHE A 1 42  ? 32.973  1.811   33.641  1.00 41.67 42  A 1 
ATOM 338  C CD2 . PHE A 1 42  ? 33.408  -0.406  32.731  1.00 43.44 42  A 1 
ATOM 339  C CE1 . PHE A 1 42  ? 31.673  1.409   33.994  1.00 40.73 42  A 1 
ATOM 340  C CE2 . PHE A 1 42  ? 32.104  -0.807  33.080  1.00 41.07 42  A 1 
ATOM 341  C CZ  . PHE A 1 42  ? 31.239  0.098   33.717  1.00 42.95 42  A 1 
ATOM 342  N N   . ILE A 1 43  ? 34.809  3.921   30.899  1.00 51.26 43  A 1 
ATOM 343  C CA  . ILE A 1 43  ? 34.017  5.036   30.353  1.00 52.69 43  A 1 
ATOM 344  C C   . ILE A 1 43  ? 34.156  5.126   28.823  1.00 53.02 43  A 1 
ATOM 345  O O   . ILE A 1 43  ? 33.158  5.359   28.134  1.00 52.40 43  A 1 
ATOM 346  C CB  . ILE A 1 43  ? 34.404  6.358   31.057  1.00 50.94 43  A 1 
ATOM 347  C CG1 . ILE A 1 43  ? 33.984  6.369   32.552  1.00 48.56 43  A 1 
ATOM 348  C CG2 . ILE A 1 43  ? 33.820  7.590   30.339  1.00 48.59 43  A 1 
ATOM 349  C CD1 . ILE A 1 43  ? 32.478  6.465   32.834  1.00 47.05 43  A 1 
ATOM 350  N N   . LEU A 1 44  ? 35.354  4.899   28.269  1.00 53.61 44  A 1 
ATOM 351  C CA  . LEU A 1 44  ? 35.567  4.825   26.818  1.00 55.19 44  A 1 
ATOM 352  C C   . LEU A 1 44  ? 34.806  3.648   26.194  1.00 55.56 44  A 1 
ATOM 353  O O   . LEU A 1 44  ? 34.151  3.839   25.171  1.00 53.85 44  A 1 
ATOM 354  C CB  . LEU A 1 44  ? 37.074  4.737   26.517  1.00 53.22 44  A 1 
ATOM 355  C CG  . LEU A 1 44  ? 37.809  6.089   26.600  1.00 49.84 44  A 1 
ATOM 356  C CD1 . LEU A 1 44  ? 39.318  5.853   26.541  1.00 45.55 44  A 1 
ATOM 357  C CD2 . LEU A 1 44  ? 37.440  7.015   25.435  1.00 49.65 44  A 1 
ATOM 358  N N   . GLY A 1 45  ? 34.790  2.480   26.835  1.00 55.66 45  A 1 
ATOM 359  C CA  . GLY A 1 45  ? 34.023  1.316   26.378  1.00 56.34 45  A 1 
ATOM 360  C C   . GLY A 1 45  ? 32.507  1.538   26.400  1.00 56.36 45  A 1 
ATOM 361  O O   . GLY A 1 45  ? 31.803  1.135   25.468  1.00 55.45 45  A 1 
ATOM 362  N N   . ILE A 1 46  ? 31.989  2.240   27.420  1.00 52.33 46  A 1 
ATOM 363  C CA  . ILE A 1 46  ? 30.576  2.660   27.464  1.00 52.95 46  A 1 
ATOM 364  C C   . ILE A 1 46  ? 30.278  3.685   26.366  1.00 53.58 46  A 1 
ATOM 365  O O   . ILE A 1 46  ? 29.251  3.580   25.694  1.00 52.29 46  A 1 
ATOM 366  C CB  . ILE A 1 46  ? 30.202  3.195   28.865  1.00 50.87 46  A 1 
ATOM 367  C CG1 . ILE A 1 46  ? 30.173  2.017   29.866  1.00 48.59 46  A 1 
ATOM 368  C CG2 . ILE A 1 46  ? 28.835  3.915   28.856  1.00 48.42 46  A 1 
ATOM 369  C CD1 . ILE A 1 46  ? 29.965  2.440   31.321  1.00 47.17 46  A 1 
ATOM 370  N N   . ARG A 1 47  ? 31.173  4.651   26.139  1.00 50.80 47  A 1 
ATOM 371  C CA  . ARG A 1 47  ? 31.029  5.670   25.094  1.00 51.34 47  A 1 
ATOM 372  C C   . ARG A 1 47  ? 31.044  5.046   23.698  1.00 51.59 47  A 1 
ATOM 373  O O   . ARG A 1 47  ? 30.215  5.423   22.877  1.00 51.86 47  A 1 
ATOM 374  C CB  . ARG A 1 47  ? 32.119  6.732   25.287  1.00 49.14 47  A 1 
ATOM 375  C CG  . ARG A 1 47  ? 31.836  8.022   24.501  1.00 44.64 47  A 1 
ATOM 376  C CD  . ARG A 1 47  ? 32.952  9.036   24.769  1.00 42.04 47  A 1 
ATOM 377  N NE  . ARG A 1 47  ? 32.682  10.335  24.117  1.00 39.43 47  A 1 
ATOM 378  C CZ  . ARG A 1 47  ? 33.494  11.377  24.085  1.00 37.00 47  A 1 
ATOM 379  N NH1 . ARG A 1 47  ? 34.679  11.347  24.632  1.00 34.46 47  A 1 
ATOM 380  N NH2 . ARG A 1 47  ? 33.129  12.483  23.503  1.00 35.86 47  A 1 
ATOM 381  N N   . GLU A 1 48  ? 31.915  4.081   23.443  1.00 48.68 48  A 1 
ATOM 382  C CA  . GLU A 1 48  ? 31.958  3.280   22.206  1.00 50.73 48  A 1 
ATOM 383  C C   . GLU A 1 48  ? 30.685  2.436   22.025  1.00 51.28 48  A 1 
ATOM 384  O O   . GLU A 1 48  ? 30.087  2.450   20.947  1.00 50.35 48  A 1 
ATOM 385  C CB  . GLU A 1 48  ? 33.185  2.363   22.240  1.00 49.13 48  A 1 
ATOM 386  C CG  . GLU A 1 48  ? 34.492  3.055   21.817  1.00 44.67 48  A 1 
ATOM 387  C CD  . GLU A 1 48  ? 34.953  2.647   20.407  1.00 40.77 48  A 1 
ATOM 388  O OE1 . GLU A 1 48  ? 35.391  3.550   19.665  1.00 37.50 48  A 1 
ATOM 389  O OE2 . GLU A 1 48  ? 34.812  1.448   20.086  1.00 41.49 48  A 1 
ATOM 390  N N   . ARG A 1 49  ? 30.196  1.768   23.079  1.00 48.97 49  A 1 
ATOM 391  C CA  . ARG A 1 49  ? 28.932  1.010   23.029  1.00 50.43 49  A 1 
ATOM 392  C C   . ARG A 1 49  ? 27.725  1.914   22.798  1.00 51.26 49  A 1 
ATOM 393  O O   . ARG A 1 49  ? 26.890  1.577   21.965  1.00 51.10 49  A 1 
ATOM 394  C CB  . ARG A 1 49  ? 28.730  0.165   24.294  1.00 48.39 49  A 1 
ATOM 395  C CG  . ARG A 1 49  ? 29.413  -1.206  24.188  1.00 42.76 49  A 1 
ATOM 396  C CD  . ARG A 1 49  ? 29.069  -2.059  25.411  1.00 39.72 49  A 1 
ATOM 397  N NE  . ARG A 1 49  ? 29.634  -3.422  25.309  1.00 36.35 49  A 1 
ATOM 398  C CZ  . ARG A 1 49  ? 29.316  -4.464  26.060  1.00 32.10 49  A 1 
ATOM 399  N NH1 . ARG A 1 49  ? 28.429  -4.388  27.013  1.00 29.75 49  A 1 
ATOM 400  N NH2 . ARG A 1 49  ? 29.895  -5.617  25.871  1.00 31.47 49  A 1 
ATOM 401  N N   . LEU A 1 50  ? 27.640  3.055   23.490  1.00 54.96 50  A 1 
ATOM 402  C CA  . LEU A 1 50  ? 26.567  4.030   23.283  1.00 54.34 50  A 1 
ATOM 403  C C   . LEU A 1 50  ? 26.658  4.666   21.896  1.00 53.97 50  A 1 
ATOM 404  O O   . LEU A 1 50  ? 25.634  4.816   21.239  1.00 52.30 50  A 1 
ATOM 405  C CB  . LEU A 1 50  ? 26.598  5.103   24.384  1.00 52.80 50  A 1 
ATOM 406  C CG  . LEU A 1 50  ? 26.098  4.615   25.759  1.00 50.92 50  A 1 
ATOM 407  C CD1 . LEU A 1 50  ? 26.367  5.694   26.809  1.00 47.46 50  A 1 
ATOM 408  C CD2 . LEU A 1 50  ? 24.594  4.322   25.758  1.00 51.31 50  A 1 
ATOM 409  N N   . ARG A 1 51  ? 27.868  4.951   21.403  1.00 52.64 51  A 1 
ATOM 410  C CA  . ARG A 1 51  ? 28.096  5.427   20.036  1.00 53.34 51  A 1 
ATOM 411  C C   . ARG A 1 51  ? 27.726  4.360   19.009  1.00 53.66 51  A 1 
ATOM 412  O O   . ARG A 1 51  ? 27.098  4.700   18.022  1.00 52.67 51  A 1 
ATOM 413  C CB  . ARG A 1 51  ? 29.550  5.904   19.900  1.00 51.53 51  A 1 
ATOM 414  C CG  . ARG A 1 51  ? 29.780  6.777   18.659  1.00 46.55 51  A 1 
ATOM 415  C CD  . ARG A 1 51  ? 31.245  7.231   18.622  1.00 43.27 51  A 1 
ATOM 416  N NE  . ARG A 1 51  ? 31.494  8.213   17.550  1.00 38.91 51  A 1 
ATOM 417  C CZ  . ARG A 1 51  ? 32.676  8.654   17.160  1.00 35.16 51  A 1 
ATOM 418  N NH1 . ARG A 1 51  ? 33.786  8.238   17.706  1.00 32.67 51  A 1 
ATOM 419  N NH2 . ARG A 1 51  ? 32.772  9.534   16.202  1.00 34.10 51  A 1 
ATOM 420  N N   . SER A 1 52  ? 28.025  3.090   19.254  1.00 55.39 52  A 1 
ATOM 421  C CA  . SER A 1 52  ? 27.617  1.953   18.414  1.00 55.61 52  A 1 
ATOM 422  C C   . SER A 1 52  ? 26.096  1.746   18.423  1.00 55.76 52  A 1 
ATOM 423  O O   . SER A 1 52  ? 25.510  1.536   17.367  1.00 54.82 52  A 1 
ATOM 424  C CB  . SER A 1 52  ? 28.339  0.687   18.882  1.00 53.88 52  A 1 
ATOM 425  O OG  . SER A 1 52  ? 27.958  -0.436  18.112  1.00 48.07 52  A 1 
ATOM 426  N N   . ILE A 1 53  ? 25.437  1.862   19.582  1.00 53.37 53  A 1 
ATOM 427  C CA  . ILE A 1 53  ? 23.970  1.793   19.702  1.00 53.29 53  A 1 
ATOM 428  C C   . ILE A 1 53  ? 23.320  3.004   19.016  1.00 53.59 53  A 1 
ATOM 429  O O   . ILE A 1 53  ? 22.343  2.839   18.290  1.00 52.01 53  A 1 
ATOM 430  C CB  . ILE A 1 53  ? 23.556  1.665   21.187  1.00 50.95 53  A 1 
ATOM 431  C CG1 . ILE A 1 53  ? 23.975  0.281   21.739  1.00 48.07 53  A 1 
ATOM 432  C CG2 . ILE A 1 53  ? 22.038  1.861   21.378  1.00 47.82 53  A 1 
ATOM 433  C CD1 . ILE A 1 53  ? 23.956  0.190   23.271  1.00 45.99 53  A 1 
ATOM 434  N N   . PHE A 1 54  ? 23.883  4.204   19.184  1.00 49.77 54  A 1 
ATOM 435  C CA  . PHE A 1 54  ? 23.407  5.426   18.535  1.00 49.91 54  A 1 
ATOM 436  C C   . PHE A 1 54  ? 23.648  5.386   17.018  1.00 50.59 54  A 1 
ATOM 437  O O   . PHE A 1 54  ? 22.730  5.676   16.261  1.00 49.90 54  A 1 
ATOM 438  C CB  . PHE A 1 54  ? 24.063  6.635   19.212  1.00 47.68 54  A 1 
ATOM 439  C CG  . PHE A 1 54  ? 23.425  7.971   18.878  1.00 44.37 54  A 1 
ATOM 440  C CD1 . PHE A 1 54  ? 24.052  8.856   17.981  1.00 41.51 54  A 1 
ATOM 441  C CD2 . PHE A 1 54  ? 22.217  8.342   19.495  1.00 43.84 54  A 1 
ATOM 442  C CE1 . PHE A 1 54  ? 23.472  10.106  17.704  1.00 40.10 54  A 1 
ATOM 443  C CE2 . PHE A 1 54  ? 21.635  9.593   19.214  1.00 41.03 54  A 1 
ATOM 444  C CZ  . PHE A 1 54  ? 22.263  10.475  18.320  1.00 43.19 54  A 1 
ATOM 445  N N   . LEU A 1 55  ? 24.811  4.915   16.562  1.00 57.00 55  A 1 
ATOM 446  C CA  . LEU A 1 55  ? 25.104  4.693   15.136  1.00 55.87 55  A 1 
ATOM 447  C C   . LEU A 1 55  ? 24.275  3.547   14.539  1.00 55.65 55  A 1 
ATOM 448  O O   . LEU A 1 55  ? 23.941  3.607   13.364  1.00 52.65 55  A 1 
ATOM 449  C CB  . LEU A 1 55  ? 26.608  4.420   14.943  1.00 53.29 55  A 1 
ATOM 450  C CG  . LEU A 1 55  ? 27.517  5.652   15.110  1.00 50.61 55  A 1 
ATOM 451  C CD1 . LEU A 1 55  ? 28.981  5.199   15.193  1.00 47.84 55  A 1 
ATOM 452  C CD2 . LEU A 1 55  ? 27.394  6.621   13.937  1.00 50.05 55  A 1 
ATOM 453  N N   . ARG A 1 56  ? 23.889  2.532   15.325  1.00 55.40 56  A 1 
ATOM 454  C CA  . ARG A 1 56  ? 22.899  1.518   14.910  1.00 54.60 56  A 1 
ATOM 455  C C   . ARG A 1 56  ? 21.478  2.082   14.876  1.00 54.45 56  A 1 
ATOM 456  O O   . ARG A 1 56  ? 20.689  1.640   14.054  1.00 52.39 56  A 1 
ATOM 457  C CB  . ARG A 1 56  ? 22.957  0.288   15.826  1.00 51.65 56  A 1 
ATOM 458  C CG  . ARG A 1 56  ? 24.127  -0.646  15.491  1.00 47.00 56  A 1 
ATOM 459  C CD  . ARG A 1 56  ? 24.145  -1.816  16.482  1.00 44.02 56  A 1 
ATOM 460  N NE  . ARG A 1 56  ? 25.275  -2.732  16.223  1.00 40.18 56  A 1 
ATOM 461  C CZ  . ARG A 1 56  ? 25.379  -3.986  16.637  1.00 35.57 56  A 1 
ATOM 462  N NH1 . ARG A 1 56  ? 24.449  -4.565  17.347  1.00 33.74 56  A 1 
ATOM 463  N NH2 . ARG A 1 56  ? 26.440  -4.693  16.344  1.00 35.42 56  A 1 
ATOM 464  N N   . SER A 1 57  ? 21.168  3.070   15.727  1.00 52.44 57  A 1 
ATOM 465  C CA  . SER A 1 57  ? 19.909  3.835   15.677  1.00 52.86 57  A 1 
ATOM 466  C C   . SER A 1 57  ? 19.881  4.853   14.528  1.00 54.55 57  A 1 
ATOM 467  O O   . SER A 1 57  ? 18.805  5.211   14.063  1.00 52.71 57  A 1 
ATOM 468  C CB  . SER A 1 57  ? 19.695  4.541   17.019  1.00 49.27 57  A 1 
ATOM 469  O OG  . SER A 1 57  ? 18.412  5.139   17.056  1.00 44.26 57  A 1 
ATOM 470  N N   . ILE A 1 58  ? 21.051  5.282   14.051  1.00 51.53 58  A 1 
ATOM 471  C CA  . ILE A 1 58  ? 21.266  6.000   12.782  1.00 53.14 58  A 1 
ATOM 472  C C   . ILE A 1 58  ? 21.700  4.978   11.716  1.00 54.95 58  A 1 
ATOM 473  O O   . ILE A 1 58  ? 22.565  5.247   10.889  1.00 52.30 58  A 1 
ATOM 474  C CB  . ILE A 1 58  ? 22.264  7.183   12.943  1.00 49.42 58  A 1 
ATOM 475  C CG1 . ILE A 1 58  ? 21.924  8.093   14.145  1.00 46.28 58  A 1 
ATOM 476  C CG2 . ILE A 1 58  ? 22.314  8.096   11.693  1.00 45.69 58  A 1 
ATOM 477  C CD1 . ILE A 1 58  ? 23.091  9.020   14.535  1.00 43.77 58  A 1 
ATOM 478  N N   . ALA A 1 59  ? 21.157  3.752   11.756  1.00 58.93 59  A 1 
ATOM 479  C CA  . ALA A 1 59  ? 21.293  2.848   10.624  1.00 60.30 59  A 1 
ATOM 480  C C   . ALA A 1 59  ? 20.740  3.607   9.419   1.00 63.36 59  A 1 
ATOM 481  O O   . ALA A 1 59  ? 19.587  4.039   9.452   1.00 59.10 59  A 1 
ATOM 482  C CB  . ALA A 1 59  ? 20.542  1.538   10.900  1.00 54.41 59  A 1 
ATOM 483  N N   . MET A 1 60  ? 21.583  3.856   8.417   1.00 71.49 60  A 1 
ATOM 484  C CA  . MET A 1 60  ? 21.144  4.532   7.201   1.00 76.04 60  A 1 
ATOM 485  C C   . MET A 1 60  ? 19.886  3.832   6.709   1.00 83.67 60  A 1 
ATOM 486  O O   . MET A 1 60  ? 19.895  2.614   6.523   1.00 79.47 60  A 1 
ATOM 487  C CB  . MET A 1 60  ? 22.225  4.504   6.116   1.00 65.56 60  A 1 
ATOM 488  C CG  . MET A 1 60  ? 23.457  5.353   6.481   1.00 54.90 60  A 1 
ATOM 489  S SD  . MET A 1 60  ? 24.244  6.179   5.071   1.00 49.87 60  A 1 
ATOM 490  C CE  . MET A 1 60  ? 24.570  4.788   3.957   1.00 43.14 60  A 1 
ATOM 491  N N   . LYS A 1 61  ? 18.792  4.583   6.576   1.00 83.05 61  A 1 
ATOM 492  C CA  . LYS A 1 61  ? 17.533  4.064   6.040   1.00 87.05 61  A 1 
ATOM 493  C C   . LYS A 1 61  ? 17.841  3.387   4.708   1.00 91.14 61  A 1 
ATOM 494  O O   . LYS A 1 61  ? 18.417  4.017   3.825   1.00 90.00 61  A 1 
ATOM 495  C CB  . LYS A 1 61  ? 16.514  5.198   5.863   1.00 82.67 61  A 1 
ATOM 496  C CG  . LYS A 1 61  ? 15.953  5.753   7.182   1.00 77.23 61  A 1 
ATOM 497  C CD  . LYS A 1 61  ? 14.889  6.817   6.869   1.00 72.02 61  A 1 
ATOM 498  C CE  . LYS A 1 61  ? 14.184  7.361   8.115   1.00 65.37 61  A 1 
ATOM 499  N NZ  . LYS A 1 61  ? 13.099  8.313   7.743   1.00 56.12 61  A 1 
ATOM 500  N N   . ARG A 1 62  ? 17.506  2.099   4.600   1.00 92.76 62  A 1 
ATOM 501  C CA  . ARG A 1 62  ? 17.782  1.308   3.402   1.00 93.86 62  A 1 
ATOM 502  C C   . ARG A 1 62  ? 16.925  1.819   2.251   1.00 95.27 62  A 1 
ATOM 503  O O   . ARG A 1 62  ? 15.777  2.215   2.463   1.00 94.63 62  A 1 
ATOM 504  C CB  . ARG A 1 62  ? 17.525  -0.179  3.669   1.00 92.58 62  A 1 
ATOM 505  C CG  . ARG A 1 62  ? 18.471  -0.766  4.726   1.00 90.09 62  A 1 
ATOM 506  C CD  . ARG A 1 62  ? 18.152  -2.250  4.913   1.00 85.20 62  A 1 
ATOM 507  N NE  . ARG A 1 62  ? 19.063  -2.908  5.866   1.00 79.53 62  A 1 
ATOM 508  C CZ  . ARG A 1 62  ? 19.175  -4.220  6.011   1.00 71.91 62  A 1 
ATOM 509  N NH1 . ARG A 1 62  ? 18.419  -5.059  5.357   1.00 67.79 62  A 1 
ATOM 510  N NH2 . ARG A 1 62  ? 20.063  -4.722  6.819   1.00 64.25 62  A 1 
ATOM 511  N N   . ARG A 1 63  ? 17.470  1.791   1.050   1.00 96.49 63  A 1 
ATOM 512  C CA  . ARG A 1 63  ? 16.704  2.062   -0.167  1.00 96.89 63  A 1 
ATOM 513  C C   . ARG A 1 63  ? 15.814  0.867   -0.477  1.00 97.62 63  A 1 
ATOM 514  O O   . ARG A 1 63  ? 16.222  -0.275  -0.254  1.00 97.42 63  A 1 
ATOM 515  C CB  . ARG A 1 63  ? 17.638  2.386   -1.333  1.00 96.25 63  A 1 
ATOM 516  C CG  . ARG A 1 63  ? 18.405  3.701   -1.110  1.00 94.03 63  A 1 
ATOM 517  C CD  . ARG A 1 63  ? 19.415  3.942   -2.234  1.00 93.42 63  A 1 
ATOM 518  N NE  . ARG A 1 63  ? 18.755  4.137   -3.535  1.00 90.45 63  A 1 
ATOM 519  C CZ  . ARG A 1 63  ? 19.244  3.855   -4.728  1.00 91.26 63  A 1 
ATOM 520  N NH1 . ARG A 1 63  ? 20.433  3.353   -4.899  1.00 84.39 63  A 1 
ATOM 521  N NH2 . ARG A 1 63  ? 18.521  4.078   -5.782  1.00 82.08 63  A 1 
ATOM 522  N N   . VAL A 1 64  ? 14.625  1.123   -0.973  1.00 97.80 64  A 1 
ATOM 523  C CA  . VAL A 1 64  ? 13.635  0.082   -1.274  1.00 98.46 64  A 1 
ATOM 524  C C   . VAL A 1 64  ? 13.228  0.189   -2.731  1.00 98.66 64  A 1 
ATOM 525  O O   . VAL A 1 64  ? 12.715  1.218   -3.163  1.00 98.54 64  A 1 
ATOM 526  C CB  . VAL A 1 64  ? 12.406  0.171   -0.358  1.00 98.40 64  A 1 
ATOM 527  C CG1 . VAL A 1 64  ? 11.458  -1.010  -0.604  1.00 97.91 64  A 1 
ATOM 528  C CG2 . VAL A 1 64  ? 12.803  0.169   1.122   1.00 97.85 64  A 1 
ATOM 529  N N   . VAL A 1 65  ? 13.444  -0.883  -3.472  1.00 98.76 65  A 1 
ATOM 530  C CA  . VAL A 1 65  ? 13.142  -0.961  -4.901  1.00 98.84 65  A 1 
ATOM 531  C C   . VAL A 1 65  ? 12.024  -1.952  -5.186  1.00 98.89 65  A 1 
ATOM 532  O O   . VAL A 1 65  ? 11.718  -2.824  -4.374  1.00 98.83 65  A 1 
ATOM 533  C CB  . VAL A 1 65  ? 14.393  -1.259  -5.735  1.00 98.68 65  A 1 
ATOM 534  C CG1 . VAL A 1 65  ? 15.371  -0.086  -5.662  1.00 98.20 65  A 1 
ATOM 535  C CG2 . VAL A 1 65  ? 15.104  -2.553  -5.326  1.00 97.72 65  A 1 
ATOM 536  N N   . ILE A 1 66  ? 11.418  -1.813  -6.356  1.00 98.83 66  A 1 
ATOM 537  C CA  . ILE A 1 66  ? 10.390  -2.707  -6.870  1.00 98.87 66  A 1 
ATOM 538  C C   . ILE A 1 66  ? 11.035  -3.576  -7.944  1.00 98.85 66  A 1 
ATOM 539  O O   . ILE A 1 66  ? 11.440  -3.071  -8.993  1.00 98.66 66  A 1 
ATOM 540  C CB  . ILE A 1 66  ? 9.186   -1.896  -7.383  1.00 98.79 66  A 1 
ATOM 541  C CG1 . ILE A 1 66  ? 8.560   -1.087  -6.225  1.00 98.11 66  A 1 
ATOM 542  C CG2 . ILE A 1 66  ? 8.147   -2.830  -8.021  1.00 98.47 66  A 1 
ATOM 543  C CD1 . ILE A 1 66  ? 7.643   0.033   -6.677  1.00 93.69 66  A 1 
ATOM 544  N N   . THR A 1 67  ? 11.140  -4.877  -7.670  1.00 98.83 67  A 1 
ATOM 545  C CA  . THR A 1 67  ? 11.790  -5.858  -8.555  1.00 98.83 67  A 1 
ATOM 546  C C   . THR A 1 67  ? 10.796  -6.651  -9.399  1.00 98.79 67  A 1 
ATOM 547  O O   . THR A 1 67  ? 11.179  -7.268  -10.386 1.00 98.49 67  A 1 
ATOM 548  C CB  . THR A 1 67  ? 12.708  -6.794  -7.761  1.00 98.75 67  A 1 
ATOM 549  O OG1 . THR A 1 67  ? 12.034  -7.412  -6.689  1.00 98.17 67  A 1 
ATOM 550  C CG2 . THR A 1 67  ? 13.873  -6.008  -7.171  1.00 97.17 67  A 1 
ATOM 551  N N   . GLY A 1 68  ? 9.504   -6.577  -9.081  1.00 98.59 68  A 1 
ATOM 552  C CA  . GLY A 1 68  ? 8.437   -7.162  -9.888  1.00 98.60 68  A 1 
ATOM 553  C C   . GLY A 1 68  ? 7.074   -6.594  -9.520  1.00 98.74 68  A 1 
ATOM 554  O O   . GLY A 1 68  ? 6.898   -6.046  -8.436  1.00 98.45 68  A 1 
ATOM 555  N N   . GLY A 1 69  ? 6.102   -6.747  -10.410 1.00 98.61 69  A 1 
ATOM 556  C CA  . GLY A 1 69  ? 4.720   -6.360  -10.154 1.00 98.54 69  A 1 
ATOM 557  C C   . GLY A 1 69  ? 3.744   -7.169  -10.999 1.00 98.43 69  A 1 
ATOM 558  O O   . GLY A 1 69  ? 4.100   -7.682  -12.058 1.00 97.46 69  A 1 
ATOM 559  N N   . GLY A 1 70  ? 2.520   -7.290  -10.518 1.00 98.48 70  A 1 
ATOM 560  C CA  . GLY A 1 70  ? 1.454   -8.018  -11.189 1.00 98.46 70  A 1 
ATOM 561  C C   . GLY A 1 70  ? 0.102   -7.387  -10.904 1.00 98.61 70  A 1 
ATOM 562  O O   . GLY A 1 70  ? -0.123  -6.826  -9.835  1.00 98.21 70  A 1 
ATOM 563  N N   . VAL A 1 71  ? -0.793  -7.482  -11.880 1.00 98.38 71  A 1 
ATOM 564  C CA  . VAL A 1 71  ? -2.147  -6.941  -11.807 1.00 98.19 71  A 1 
ATOM 565  C C   . VAL A 1 71  ? -3.139  -7.967  -12.337 1.00 98.24 71  A 1 
ATOM 566  O O   . VAL A 1 71  ? -2.852  -8.690  -13.286 1.00 97.27 71  A 1 
ATOM 567  C CB  . VAL A 1 71  ? -2.239  -5.593  -12.559 1.00 96.29 71  A 1 
ATOM 568  C CG1 . VAL A 1 71  ? -3.674  -5.122  -12.817 1.00 89.13 71  A 1 
ATOM 569  C CG2 . VAL A 1 71  ? -1.553  -4.487  -11.756 1.00 89.34 71  A 1 
ATOM 570  N N   . VAL A 1 72  ? -4.314  -7.995  -11.739 1.00 98.40 72  A 1 
ATOM 571  C CA  . VAL A 1 72  ? -5.529  -8.590  -12.296 1.00 98.35 72  A 1 
ATOM 572  C C   . VAL A 1 72  ? -6.600  -7.507  -12.264 1.00 98.33 72  A 1 
ATOM 573  O O   . VAL A 1 72  ? -6.991  -7.054  -11.186 1.00 97.78 72  A 1 
ATOM 574  C CB  . VAL A 1 72  ? -5.959  -9.839  -11.508 1.00 98.02 72  A 1 
ATOM 575  C CG1 . VAL A 1 72  ? -7.250  -10.432 -12.085 1.00 97.03 72  A 1 
ATOM 576  C CG2 . VAL A 1 72  ? -4.886  -10.936 -11.541 1.00 97.16 72  A 1 
ATOM 577  N N   . SER A 1 73  ? -7.037  -7.041  -13.428 1.00 98.13 73  A 1 
ATOM 578  C CA  . SER A 1 73  ? -7.999  -5.944  -13.547 1.00 98.03 73  A 1 
ATOM 579  C C   . SER A 1 73  ? -8.833  -6.069  -14.818 1.00 98.11 73  A 1 
ATOM 580  O O   . SER A 1 73  ? -8.501  -6.838  -15.715 1.00 97.66 73  A 1 
ATOM 581  C CB  . SER A 1 73  ? -7.262  -4.601  -13.539 1.00 97.65 73  A 1 
ATOM 582  O OG  . SER A 1 73  ? -6.589  -4.378  -14.765 1.00 96.72 73  A 1 
ATOM 583  N N   . ALA A 1 74  ? -9.881  -5.257  -14.940 1.00 98.10 74  A 1 
ATOM 584  C CA  . ALA A 1 74  ? -10.663 -5.175  -16.173 1.00 98.11 74  A 1 
ATOM 585  C C   . ALA A 1 74  ? -9.859  -4.627  -17.372 1.00 98.16 74  A 1 
ATOM 586  O O   . ALA A 1 74  ? -10.227 -4.887  -18.512 1.00 97.63 74  A 1 
ATOM 587  C CB  . ALA A 1 74  ? -11.906 -4.335  -15.888 1.00 97.93 74  A 1 
ATOM 588  N N   . LEU A 1 75  ? -8.743  -3.922  -17.140 1.00 98.07 75  A 1 
ATOM 589  C CA  . LEU A 1 75  ? -7.816  -3.507  -18.208 1.00 97.88 75  A 1 
ATOM 590  C C   . LEU A 1 75  ? -6.977  -4.671  -18.751 1.00 97.90 75  A 1 
ATOM 591  O O   . LEU A 1 75  ? -6.354  -4.513  -19.795 1.00 97.30 75  A 1 
ATOM 592  C CB  . LEU A 1 75  ? -6.875  -2.403  -17.686 1.00 97.72 75  A 1 
ATOM 593  C CG  . LEU A 1 75  ? -7.527  -1.024  -17.525 1.00 97.41 75  A 1 
ATOM 594  C CD1 . LEU A 1 75  ? -6.657  -0.148  -16.628 1.00 96.59 75  A 1 
ATOM 595  C CD2 . LEU A 1 75  ? -7.665  -0.315  -18.876 1.00 96.77 75  A 1 
ATOM 596  N N   . GLY A 1 76  ? -6.935  -5.804  -18.055 1.00 97.82 76  A 1 
ATOM 597  C CA  . GLY A 1 76  ? -6.061  -6.935  -18.337 1.00 97.67 76  A 1 
ATOM 598  C C   . GLY A 1 76  ? -5.063  -7.194  -17.210 1.00 97.93 76  A 1 
ATOM 599  O O   . GLY A 1 76  ? -5.096  -6.554  -16.147 1.00 97.54 76  A 1 
ATOM 600  N N   . SER A 1 77  ? -4.175  -8.154  -17.450 1.00 97.56 77  A 1 
ATOM 601  C CA  . SER A 1 77  ? -3.157  -8.591  -16.483 1.00 97.31 77  A 1 
ATOM 602  C C   . SER A 1 77  ? -1.718  -8.345  -16.946 1.00 97.33 77  A 1 
ATOM 603  O O   . SER A 1 77  ? -0.821  -8.223  -16.119 1.00 96.20 77  A 1 
ATOM 604  C CB  . SER A 1 77  ? -3.344  -10.075 -16.161 1.00 96.41 77  A 1 
ATOM 605  O OG  . SER A 1 77  ? -4.612  -10.293 -15.567 1.00 89.14 77  A 1 
ATOM 606  N N   . GLU A 1 78  ? -1.486  -8.249  -18.251 1.00 97.56 78  A 1 
ATOM 607  C CA  . GLU A 1 78  ? -0.164  -8.021  -18.833 1.00 97.43 78  A 1 
ATOM 608  C C   . GLU A 1 78  ? -0.062  -6.590  -19.386 1.00 97.95 78  A 1 
ATOM 609  O O   . GLU A 1 78  ? -1.008  -6.062  -19.973 1.00 97.68 78  A 1 
ATOM 610  C CB  . GLU A 1 78  ? 0.118   -9.076  -19.917 1.00 96.61 78  A 1 
ATOM 611  C CG  . GLU A 1 78  ? 0.178   -10.532 -19.388 1.00 92.79 78  A 1 
ATOM 612  C CD  . GLU A 1 78  ? 1.387   -10.845 -18.485 1.00 88.14 78  A 1 
ATOM 613  O OE1 . GLU A 1 78  ? 1.344   -11.848 -17.729 1.00 77.47 78  A 1 
ATOM 614  O OE2 . GLU A 1 78  ? 2.414   -10.139 -18.598 1.00 78.64 78  A 1 
ATOM 615  N N   . TRP A 1 79  ? 1.105   -5.955  -19.230 1.00 97.77 79  A 1 
ATOM 616  C CA  . TRP A 1 79  ? 1.276   -4.539  -19.580 1.00 98.08 79  A 1 
ATOM 617  C C   . TRP A 1 79  ? 0.900   -4.174  -21.027 1.00 98.28 79  A 1 
ATOM 618  O O   . TRP A 1 79  ? 0.224   -3.159  -21.198 1.00 98.15 79  A 1 
ATOM 619  C CB  . TRP A 1 79  ? 2.693   -4.060  -19.237 1.00 97.92 79  A 1 
ATOM 620  C CG  . TRP A 1 79  ? 2.948   -2.634  -19.625 1.00 97.98 79  A 1 
ATOM 621  C CD1 . TRP A 1 79  ? 3.841   -2.208  -20.549 1.00 97.25 79  A 1 
ATOM 622  C CD2 . TRP A 1 79  ? 2.250   -1.435  -19.161 1.00 97.99 79  A 1 
ATOM 623  N NE1 . TRP A 1 79  ? 3.759   -0.838  -20.680 1.00 97.04 79  A 1 
ATOM 624  C CE2 . TRP A 1 79  ? 2.784   -0.311  -19.855 1.00 97.61 79  A 1 
ATOM 625  C CE3 . TRP A 1 79  ? 1.210   -1.190  -18.239 1.00 97.36 79  A 1 
ATOM 626  C CZ2 . TRP A 1 79  ? 2.309   0.997   -19.650 1.00 97.24 79  A 1 
ATOM 627  C CZ3 . TRP A 1 79  ? 0.725   0.118   -18.022 1.00 97.07 79  A 1 
ATOM 628  C CH2 . TRP A 1 79  ? 1.274   1.209   -18.728 1.00 96.80 79  A 1 
ATOM 629  N N   . PRO A 1 80  ? 1.248   -4.953  -22.072 1.00 98.22 80  A 1 
ATOM 630  C CA  . PRO A 1 80  ? 0.849   -4.617  -23.444 1.00 98.22 80  A 1 
ATOM 631  C C   . PRO A 1 80  ? -0.673  -4.550  -23.644 1.00 98.42 80  A 1 
ATOM 632  O O   . PRO A 1 80  ? -1.161  -3.668  -24.346 1.00 98.24 80  A 1 
ATOM 633  C CB  . PRO A 1 80  ? 1.481   -5.697  -24.329 1.00 97.95 80  A 1 
ATOM 634  C CG  . PRO A 1 80  ? 2.683   -6.165  -23.518 1.00 96.72 80  A 1 
ATOM 635  C CD  . PRO A 1 80  ? 2.153   -6.100  -22.091 1.00 98.02 80  A 1 
ATOM 636  N N   . GLU A 1 81  ? -1.422  -5.451  -23.011 1.00 98.24 81  A 1 
ATOM 637  C CA  . GLU A 1 81  ? -2.890  -5.461  -23.031 1.00 98.16 81  A 1 
ATOM 638  C C   . GLU A 1 81  ? -3.449  -4.247  -22.278 1.00 98.43 81  A 1 
ATOM 639  O O   . GLU A 1 81  ? -4.253  -3.490  -22.827 1.00 98.24 81  A 1 
ATOM 640  C CB  . GLU A 1 81  ? -3.378  -6.777  -22.407 1.00 97.43 81  A 1 
ATOM 641  C CG  . GLU A 1 81  ? -4.907  -6.930  -22.419 1.00 93.19 81  A 1 
ATOM 642  C CD  . GLU A 1 81  ? -5.397  -8.130  -21.592 1.00 93.28 81  A 1 
ATOM 643  O OE1 . GLU A 1 81  ? -6.616  -8.405  -21.653 1.00 84.85 81  A 1 
ATOM 644  O OE2 . GLU A 1 81  ? -4.580  -8.728  -20.846 1.00 87.83 81  A 1 
ATOM 645  N N   . ILE A 1 82  ? -2.957  -4.015  -21.060 1.00 98.34 82  A 1 
ATOM 646  C CA  . ILE A 1 82  ? -3.348  -2.869  -20.231 1.00 98.52 82  A 1 
ATOM 647  C C   . ILE A 1 82  ? -3.095  -1.554  -20.977 1.00 98.65 82  A 1 
ATOM 648  O O   . ILE A 1 82  ? -3.985  -0.708  -21.054 1.00 98.59 82  A 1 
ATOM 649  C CB  . ILE A 1 82  ? -2.598  -2.916  -18.879 1.00 98.47 82  A 1 
ATOM 650  C CG1 . ILE A 1 82  ? -3.068  -4.125  -18.040 1.00 98.02 82  A 1 
ATOM 651  C CG2 . ILE A 1 82  ? -2.793  -1.609  -18.092 1.00 98.16 82  A 1 
ATOM 652  C CD1 . ILE A 1 82  ? -2.183  -4.426  -16.825 1.00 96.85 82  A 1 
ATOM 653  N N   . LEU A 1 83  ? -1.913  -1.386  -21.567 1.00 98.42 83  A 1 
ATOM 654  C CA  . LEU A 1 83  ? -1.552  -0.189  -22.326 1.00 98.48 83  A 1 
ATOM 655  C C   . LEU A 1 83  ? -2.463  0.004   -23.544 1.00 98.56 83  A 1 
ATOM 656  O O   . LEU A 1 83  ? -2.899  1.125   -23.812 1.00 98.48 83  A 1 
ATOM 657  C CB  . LEU A 1 83  ? -0.075  -0.294  -22.743 1.00 98.44 83  A 1 
ATOM 658  C CG  . LEU A 1 83  ? 0.437   0.915   -23.547 1.00 98.02 83  A 1 
ATOM 659  C CD1 . LEU A 1 83  ? 0.376   2.214   -22.743 1.00 97.16 83  A 1 
ATOM 660  C CD2 . LEU A 1 83  ? 1.882   0.667   -23.978 1.00 97.17 83  A 1 
ATOM 661  N N   . GLY A 1 84  ? -2.768  -1.075  -24.278 1.00 98.36 84  A 1 
ATOM 662  C CA  . GLY A 1 84  ? -3.710  -1.044  -25.398 1.00 98.35 84  A 1 
ATOM 663  C C   . GLY A 1 84  ? -5.097  -0.569  -24.964 1.00 98.48 84  A 1 
ATOM 664  O O   . GLY A 1 84  ? -5.670  0.326   -25.591 1.00 98.21 84  A 1 
ATOM 665  N N   . ASN A 1 85  ? -5.598  -1.097  -23.849 1.00 98.24 85  A 1 
ATOM 666  C CA  . ASN A 1 85  ? -6.895  -0.731  -23.286 1.00 98.18 85  A 1 
ATOM 667  C C   . ASN A 1 85  ? -6.926  0.703   -22.725 1.00 98.22 85  A 1 
ATOM 668  O O   . ASN A 1 85  ? -7.902  1.430   -22.949 1.00 97.88 85  A 1 
ATOM 669  C CB  . ASN A 1 85  ? -7.275  -1.797  -22.248 1.00 98.14 85  A 1 
ATOM 670  C CG  . ASN A 1 85  ? -7.795  -3.066  -22.901 1.00 97.80 85  A 1 
ATOM 671  O OD1 . ASN A 1 85  ? -8.408  -3.028  -23.961 1.00 93.59 85  A 1 
ATOM 672  N ND2 . ASN A 1 85  ? -7.620  -4.208  -22.281 1.00 93.84 85  A 1 
ATOM 673  N N   . LEU A 1 86  ? -5.846  1.157   -22.087 1.00 98.36 86  A 1 
ATOM 674  C CA  . LEU A 1 86  ? -5.705  2.557   -21.668 1.00 98.31 86  A 1 
ATOM 675  C C   . LEU A 1 86  ? -5.721  3.507   -22.875 1.00 98.28 86  A 1 
ATOM 676  O O   . LEU A 1 86  ? -6.446  4.506   -22.860 1.00 98.11 86  A 1 
ATOM 677  C CB  . LEU A 1 86  ? -4.409  2.738   -20.858 1.00 98.41 86  A 1 
ATOM 678  C CG  . LEU A 1 86  ? -4.419  2.130   -19.441 1.00 98.08 86  A 1 
ATOM 679  C CD1 . LEU A 1 86  ? -3.017  2.248   -18.841 1.00 97.65 86  A 1 
ATOM 680  C CD2 . LEU A 1 86  ? -5.401  2.839   -18.509 1.00 97.58 86  A 1 
ATOM 681  N N   . LYS A 1 87  ? -4.986  3.184   -23.948 1.00 98.36 87  A 1 
ATOM 682  C CA  . LYS A 1 87  ? -4.949  3.983   -25.188 1.00 98.23 87  A 1 
ATOM 683  C C   . LYS A 1 87  ? -6.266  3.937   -25.969 1.00 98.20 87  A 1 
ATOM 684  O O   . LYS A 1 87  ? -6.569  4.884   -26.683 1.00 97.71 87  A 1 
ATOM 685  C CB  . LYS A 1 87  ? -3.759  3.549   -26.068 1.00 98.23 87  A 1 
ATOM 686  C CG  . LYS A 1 87  ? -2.417  4.041   -25.501 1.00 97.35 87  A 1 
ATOM 687  C CD  . LYS A 1 87  ? -1.206  3.641   -26.373 1.00 95.41 87  A 1 
ATOM 688  C CE  . LYS A 1 87  ? 0.069   4.226   -25.739 1.00 92.53 87  A 1 
ATOM 689  N NZ  . LYS A 1 87  ? 1.341   3.763   -26.362 1.00 87.61 87  A 1 
ATOM 690  N N   . ALA A 1 88  ? -7.075  2.885   -25.811 1.00 98.04 88  A 1 
ATOM 691  C CA  . ALA A 1 88  ? -8.408  2.812   -26.417 1.00 97.72 88  A 1 
ATOM 692  C C   . ALA A 1 88  ? -9.399  3.829   -25.820 1.00 97.57 88  A 1 
ATOM 693  O O   . ALA A 1 88  ? -10.432 4.101   -26.443 1.00 96.25 88  A 1 
ATOM 694  C CB  . ALA A 1 88  ? -8.930  1.377   -26.288 1.00 97.63 88  A 1 
ATOM 695  N N   . GLY A 1 89  ? -9.115  4.383   -24.638 1.00 97.00 89  A 1 
ATOM 696  C CA  . GLY A 1 89  ? -9.889  5.474   -24.045 1.00 96.74 89  A 1 
ATOM 697  C C   . GLY A 1 89  ? -11.326 5.109   -23.673 1.00 97.03 89  A 1 
ATOM 698  O O   . GLY A 1 89  ? -12.203 5.969   -23.680 1.00 94.56 89  A 1 
ATOM 699  N N   . LYS A 1 90  ? -11.596 3.825   -23.380 1.00 96.33 90  A 1 
ATOM 700  C CA  . LYS A 1 90  ? -12.925 3.318   -23.016 1.00 96.03 90  A 1 
ATOM 701  C C   . LYS A 1 90  ? -12.908 2.721   -21.616 1.00 96.96 90  A 1 
ATOM 702  O O   . LYS A 1 90  ? -11.919 2.114   -21.216 1.00 95.91 90  A 1 
ATOM 703  C CB  . LYS A 1 90  ? -13.401 2.281   -24.041 1.00 93.98 90  A 1 
ATOM 704  C CG  . LYS A 1 90  ? -13.630 2.910   -25.423 1.00 86.48 90  A 1 
ATOM 705  C CD  . LYS A 1 90  ? -14.090 1.840   -26.417 1.00 81.55 90  A 1 
ATOM 706  C CE  . LYS A 1 90  ? -14.227 2.471   -27.802 1.00 71.96 90  A 1 
ATOM 707  N NZ  . LYS A 1 90  ? -14.611 1.453   -28.814 1.00 61.02 90  A 1 
ATOM 708  N N   . ASN A 1 91  ? -14.016 2.878   -20.901 1.00 96.36 91  A 1 
ATOM 709  C CA  . ASN A 1 91  ? -14.198 2.225   -19.609 1.00 96.68 91  A 1 
ATOM 710  C C   . ASN A 1 91  ? -14.684 0.773   -19.768 1.00 97.23 91  A 1 
ATOM 711  O O   . ASN A 1 91  ? -15.051 0.332   -20.858 1.00 96.25 91  A 1 
ATOM 712  C CB  . ASN A 1 91  ? -15.081 3.102   -18.704 1.00 95.05 91  A 1 
ATOM 713  C CG  . ASN A 1 91  ? -16.564 3.092   -19.038 1.00 96.67 91  A 1 
ATOM 714  O OD1 . ASN A 1 91  ? -17.105 2.192   -19.651 1.00 93.47 91  A 1 
ATOM 715  N ND2 . ASN A 1 91  ? -17.277 4.094   -18.597 1.00 93.20 91  A 1 
ATOM 716  N N   . PHE A 1 92  ? -14.707 0.053   -18.652 1.00 97.68 92  A 1 
ATOM 717  C CA  . PHE A 1 92  ? -15.146 -1.336  -18.529 1.00 97.84 92  A 1 
ATOM 718  C C   . PHE A 1 92  ? -16.403 -1.473  -17.656 1.00 97.97 92  A 1 
ATOM 719  O O   . PHE A 1 92  ? -16.687 -2.548  -17.130 1.00 97.12 92  A 1 
ATOM 720  C CB  . PHE A 1 92  ? -13.966 -2.184  -18.038 1.00 97.94 92  A 1 
ATOM 721  C CG  . PHE A 1 92  ? -12.859 -2.325  -19.065 1.00 98.11 92  A 1 
ATOM 722  C CD1 . PHE A 1 92  ? -12.806 -3.470  -19.884 1.00 97.17 92  A 1 
ATOM 723  C CD2 . PHE A 1 92  ? -11.907 -1.305  -19.232 1.00 97.39 92  A 1 
ATOM 724  C CE1 . PHE A 1 92  ? -11.807 -3.594  -20.859 1.00 96.64 92  A 1 
ATOM 725  C CE2 . PHE A 1 92  ? -10.912 -1.425  -20.218 1.00 96.77 92  A 1 
ATOM 726  C CZ  . PHE A 1 92  ? -10.863 -2.570  -21.028 1.00 96.88 92  A 1 
ATOM 727  N N   . VAL A 1 93  ? -17.167 -0.386  -17.501 1.00 97.57 93  A 1 
ATOM 728  C CA  . VAL A 1 93  ? -18.402 -0.372  -16.715 1.00 97.59 93  A 1 
ATOM 729  C C   . VAL A 1 93  ? -19.482 -1.177  -17.433 1.00 97.36 93  A 1 
ATOM 730  O O   . VAL A 1 93  ? -19.705 -1.012  -18.636 1.00 96.78 93  A 1 
ATOM 731  C CB  . VAL A 1 93  ? -18.887 1.059   -16.433 1.00 97.53 93  A 1 
ATOM 732  C CG1 . VAL A 1 93  ? -20.126 1.063   -15.531 1.00 96.53 93  A 1 
ATOM 733  C CG2 . VAL A 1 93  ? -17.805 1.891   -15.738 1.00 96.36 93  A 1 
ATOM 734  N N   . ARG A 1 94  ? -20.185 -2.027  -16.684 1.00 97.61 94  A 1 
ATOM 735  C CA  . ARG A 1 94  ? -21.288 -2.859  -17.174 1.00 96.90 94  A 1 
ATOM 736  C C   . ARG A 1 94  ? -22.543 -2.606  -16.347 1.00 97.62 94  A 1 
ATOM 737  O O   . ARG A 1 94  ? -22.462 -2.315  -15.155 1.00 96.93 94  A 1 
ATOM 738  C CB  . ARG A 1 94  ? -20.880 -4.348  -17.151 1.00 93.63 94  A 1 
ATOM 739  C CG  . ARG A 1 94  ? -19.638 -4.655  -18.004 1.00 84.60 94  A 1 
ATOM 740  C CD  . ARG A 1 94  ? -19.267 -6.147  -17.972 1.00 84.27 94  A 1 
ATOM 741  N NE  . ARG A 1 94  ? -17.976 -6.411  -18.640 1.00 77.66 94  A 1 
ATOM 742  C CZ  . ARG A 1 94  ? -17.315 -7.567  -18.697 1.00 72.15 94  A 1 
ATOM 743  N NH1 . ARG A 1 94  ? -17.767 -8.678  -18.201 1.00 65.33 94  A 1 
ATOM 744  N NH2 . ARG A 1 94  ? -16.148 -7.628  -19.257 1.00 61.54 94  A 1 
ATOM 745  N N   . TYR A 1 95  ? -23.700 -2.750  -16.987 1.00 97.66 95  A 1 
ATOM 746  C CA  . TYR A 1 95  ? -24.973 -2.941  -16.301 1.00 97.73 95  A 1 
ATOM 747  C C   . TYR A 1 95  ? -25.027 -4.371  -15.753 1.00 97.73 95  A 1 
ATOM 748  O O   . TYR A 1 95  ? -24.640 -5.307  -16.459 1.00 97.23 95  A 1 
ATOM 749  C CB  . TYR A 1 95  ? -26.121 -2.653  -17.266 1.00 97.61 95  A 1 
ATOM 750  C CG  . TYR A 1 95  ? -27.486 -2.708  -16.613 1.00 97.63 95  A 1 
ATOM 751  C CD1 . TYR A 1 95  ? -28.208 -3.918  -16.548 1.00 95.58 95  A 1 
ATOM 752  C CD2 . TYR A 1 95  ? -28.038 -1.539  -16.064 1.00 96.25 95  A 1 
ATOM 753  C CE1 . TYR A 1 95  ? -29.475 -3.954  -15.930 1.00 95.13 95  A 1 
ATOM 754  C CE2 . TYR A 1 95  ? -29.303 -1.572  -15.448 1.00 94.96 95  A 1 
ATOM 755  C CZ  . TYR A 1 95  ? -30.022 -2.776  -15.382 1.00 95.86 95  A 1 
ATOM 756  O OH  . TYR A 1 95  ? -31.243 -2.798  -14.791 1.00 94.58 95  A 1 
ATOM 757  N N   . MET A 1 96  ? -25.489 -4.544  -14.516 1.00 97.72 96  A 1 
ATOM 758  C CA  . MET A 1 96  ? -25.549 -5.808  -13.782 1.00 97.59 96  A 1 
ATOM 759  C C   . MET A 1 96  ? -27.018 -6.261  -13.626 1.00 97.75 96  A 1 
ATOM 760  O O   . MET A 1 96  ? -27.646 -5.935  -12.613 1.00 97.41 96  A 1 
ATOM 761  C CB  . MET A 1 96  ? -24.866 -5.638  -12.412 1.00 97.48 96  A 1 
ATOM 762  C CG  . MET A 1 96  ? -23.414 -5.138  -12.482 1.00 97.07 96  A 1 
ATOM 763  S SD  . MET A 1 96  ? -22.213 -6.162  -13.377 1.00 97.16 96  A 1 
ATOM 764  C CE  . MET A 1 96  ? -22.174 -7.617  -12.307 1.00 93.72 96  A 1 
ATOM 765  N N   . PRO A 1 97  ? -27.609 -6.997  -14.602 1.00 97.62 97  A 1 
ATOM 766  C CA  . PRO A 1 97  ? -29.023 -7.406  -14.559 1.00 97.24 97  A 1 
ATOM 767  C C   . PRO A 1 97  ? -29.381 -8.223  -13.312 1.00 97.36 97  A 1 
ATOM 768  O O   . PRO A 1 97  ? -30.491 -8.144  -12.793 1.00 96.72 97  A 1 
ATOM 769  C CB  . PRO A 1 97  ? -29.251 -8.238  -15.826 1.00 97.06 97  A 1 
ATOM 770  C CG  . PRO A 1 97  ? -28.161 -7.772  -16.782 1.00 95.92 97  A 1 
ATOM 771  C CD  . PRO A 1 97  ? -27.001 -7.461  -15.845 1.00 97.64 97  A 1 
ATOM 772  N N   . GLU A 1 98  ? -28.431 -8.991  -12.779 1.00 97.06 98  A 1 
ATOM 773  C CA  . GLU A 1 98  ? -28.591 -9.778  -11.561 1.00 96.44 98  A 1 
ATOM 774  C C   . GLU A 1 98  ? -28.827 -8.932  -10.297 1.00 96.96 98  A 1 
ATOM 775  O O   . GLU A 1 98  ? -29.243 -9.472  -9.267  1.00 96.24 98  A 1 
ATOM 776  C CB  . GLU A 1 98  ? -27.387 -10.726 -11.387 1.00 95.36 98  A 1 
ATOM 777  C CG  . GLU A 1 98  ? -26.021 -10.055 -11.136 1.00 90.20 98  A 1 
ATOM 778  C CD  . GLU A 1 98  ? -25.216 -9.711  -12.402 1.00 87.15 98  A 1 
ATOM 779  O OE1 . GLU A 1 98  ? -23.972 -9.776  -12.324 1.00 77.17 98  A 1 
ATOM 780  O OE2 . GLU A 1 98  ? -25.824 -9.374  -13.440 1.00 77.99 98  A 1 
ATOM 781  N N   . TRP A 1 99  ? -28.586 -7.614  -10.373 1.00 97.17 99  A 1 
ATOM 782  C CA  . TRP A 1 99  ? -28.832 -6.673  -9.286  1.00 97.32 99  A 1 
ATOM 783  C C   . TRP A 1 99  ? -30.234 -6.054  -9.321  1.00 97.36 99  A 1 
ATOM 784  O O   . TRP A 1 99  ? -30.633 -5.424  -8.345  1.00 96.45 99  A 1 
ATOM 785  C CB  . TRP A 1 99  ? -27.728 -5.607  -9.257  1.00 97.30 99  A 1 
ATOM 786  C CG  . TRP A 1 99  ? -26.331 -6.087  -8.972  1.00 97.53 99  A 1 
ATOM 787  C CD1 . TRP A 1 99  ? -25.921 -7.366  -8.802  1.00 96.64 99  A 1 
ATOM 788  C CD2 . TRP A 1 99  ? -25.129 -5.283  -8.809  1.00 97.53 99  A 1 
ATOM 789  N NE1 . TRP A 1 99  ? -24.564 -7.404  -8.556  1.00 96.24 99  A 1 
ATOM 790  C CE2 . TRP A 1 99  ? -24.022 -6.148  -8.541  1.00 96.93 99  A 1 
ATOM 791  C CE3 . TRP A 1 99  ? -24.864 -3.895  -8.856  1.00 96.53 99  A 1 
ATOM 792  C CZ2 . TRP A 1 99  ? -22.724 -5.667  -8.314  1.00 96.10 99  A 1 
ATOM 793  C CZ3 . TRP A 1 99  ? -23.564 -3.408  -8.633  1.00 95.78 99  A 1 
ATOM 794  C CH2 . TRP A 1 99  ? -22.497 -4.287  -8.360  1.00 95.40 99  A 1 
ATOM 795  N N   . ASP A 1 100 ? -31.017 -6.289  -10.380 1.00 97.05 100 A 1 
ATOM 796  C CA  . ASP A 1 100 ? -32.394 -5.779  -10.513 1.00 96.69 100 A 1 
ATOM 797  C C   . ASP A 1 100 ? -33.318 -6.262  -9.378  1.00 96.73 100 A 1 
ATOM 798  O O   . ASP A 1 100 ? -34.257 -5.564  -8.996  1.00 95.52 100 A 1 
ATOM 799  C CB  . ASP A 1 100 ? -32.984 -6.186  -11.874 1.00 96.45 100 A 1 
ATOM 800  C CG  . ASP A 1 100 ? -32.348 -5.446  -13.054 1.00 95.69 100 A 1 
ATOM 801  O OD1 . ASP A 1 100 ? -31.724 -4.389  -12.821 1.00 92.57 100 A 1 
ATOM 802  O OD2 . ASP A 1 100 ? -32.519 -5.909  -14.203 1.00 92.88 100 A 1 
ATOM 803  N N   . LYS A 1 101 ? -32.995 -7.408  -8.773  1.00 96.94 101 A 1 
ATOM 804  C CA  . LYS A 1 101 ? -33.699 -7.941  -7.594  1.00 96.53 101 A 1 
ATOM 805  C C   . LYS A 1 101 ? -33.619 -7.037  -6.351  1.00 96.94 101 A 1 
ATOM 806  O O   . LYS A 1 101 ? -34.397 -7.224  -5.419  1.00 96.14 101 A 1 
ATOM 807  C CB  . LYS A 1 101 ? -33.163 -9.362  -7.298  1.00 95.66 101 A 1 
ATOM 808  C CG  . LYS A 1 101 ? -31.736 -9.345  -6.732  1.00 95.06 101 A 1 
ATOM 809  C CD  . LYS A 1 101 ? -31.080 -10.737 -6.686  1.00 93.48 101 A 1 
ATOM 810  C CE  . LYS A 1 101 ? -29.660 -10.507 -6.170  1.00 89.80 101 A 1 
ATOM 811  N NZ  . LYS A 1 101 ? -28.768 -11.685 -6.235  1.00 85.37 101 A 1 
ATOM 812  N N   . TYR A 1 102 ? -32.694 -6.095  -6.302  1.00 96.74 102 A 1 
ATOM 813  C CA  . TYR A 1 102 ? -32.547 -5.148  -5.199  1.00 96.37 102 A 1 
ATOM 814  C C   . TYR A 1 102 ? -33.270 -3.836  -5.518  1.00 96.52 102 A 1 
ATOM 815  O O   . TYR A 1 102 ? -32.635 -2.837  -5.848  1.00 95.03 102 A 1 
ATOM 816  C CB  . TYR A 1 102 ? -31.060 -4.922  -4.881  1.00 96.11 102 A 1 
ATOM 817  C CG  . TYR A 1 102 ? -30.276 -6.166  -4.530  1.00 96.35 102 A 1 
ATOM 818  C CD1 . TYR A 1 102 ? -30.552 -6.878  -3.347  1.00 94.56 102 A 1 
ATOM 819  C CD2 . TYR A 1 102 ? -29.249 -6.602  -5.385  1.00 95.19 102 A 1 
ATOM 820  C CE1 . TYR A 1 102 ? -29.811 -8.031  -3.026  1.00 93.90 102 A 1 
ATOM 821  C CE2 . TYR A 1 102 ? -28.507 -7.752  -5.067  1.00 94.06 102 A 1 
ATOM 822  C CZ  . TYR A 1 102 ? -28.786 -8.472  -3.889  1.00 94.03 102 A 1 
ATOM 823  O OH  . TYR A 1 102 ? -28.075 -9.593  -3.590  1.00 92.24 102 A 1 
ATOM 824  N N   . GLU A 1 103 ? -34.588 -3.815  -5.404  1.00 96.10 103 A 1 
ATOM 825  C CA  . GLU A 1 103 ? -35.439 -2.672  -5.785  1.00 95.58 103 A 1 
ATOM 826  C C   . GLU A 1 103 ? -35.028 -1.340  -5.128  1.00 95.67 103 A 1 
ATOM 827  O O   . GLU A 1 103 ? -35.201 -0.276  -5.714  1.00 92.91 103 A 1 
ATOM 828  C CB  . GLU A 1 103 ? -36.898 -2.971  -5.415  1.00 95.13 103 A 1 
ATOM 829  C CG  . GLU A 1 103 ? -37.485 -4.172  -6.183  1.00 90.15 103 A 1 
ATOM 830  C CD  . GLU A 1 103 ? -38.957 -4.448  -5.836  1.00 83.77 103 A 1 
ATOM 831  O OE1 . GLU A 1 103 ? -39.541 -5.342  -6.490  1.00 76.30 103 A 1 
ATOM 832  O OE2 . GLU A 1 103 ? -39.489 -3.784  -4.919  1.00 77.47 103 A 1 
ATOM 833  N N   . GLN A 1 104 ? -34.451 -1.396  -3.916  1.00 95.73 104 A 1 
ATOM 834  C CA  . GLN A 1 104 ? -34.058 -0.215  -3.131  1.00 94.76 104 A 1 
ATOM 835  C C   . GLN A 1 104 ? -32.655 0.322   -3.456  1.00 95.14 104 A 1 
ATOM 836  O O   . GLN A 1 104 ? -32.282 1.371   -2.940  1.00 92.80 104 A 1 
ATOM 837  C CB  . GLN A 1 104 ? -34.160 -0.546  -1.637  1.00 93.88 104 A 1 
ATOM 838  C CG  . GLN A 1 104 ? -35.594 -0.888  -1.211  1.00 90.26 104 A 1 
ATOM 839  C CD  . GLN A 1 104 ? -35.704 -1.252  0.267   1.00 82.86 104 A 1 
ATOM 840  O OE1 . GLN A 1 104 ? -34.740 -1.458  0.988   1.00 75.07 104 A 1 
ATOM 841  N NE2 . GLN A 1 104 ? -36.905 -1.370  0.781   1.00 71.61 104 A 1 
ATOM 842  N N   . MET A 1 105 ? -31.858 -0.386  -4.268  1.00 95.46 105 A 1 
ATOM 843  C CA  . MET A 1 105 ? -30.536 0.079   -4.696  1.00 95.91 105 A 1 
ATOM 844  C C   . MET A 1 105 ? -30.690 0.886   -5.984  1.00 96.60 105 A 1 
ATOM 845  O O   . MET A 1 105 ? -31.369 0.426   -6.902  1.00 95.84 105 A 1 
ATOM 846  C CB  . MET A 1 105 ? -29.597 -1.126  -4.839  1.00 94.71 105 A 1 
ATOM 847  C CG  . MET A 1 105 ? -28.135 -0.719  -5.057  1.00 91.83 105 A 1 
ATOM 848  S SD  . MET A 1 105 ? -26.949 -2.085  -4.937  1.00 92.40 105 A 1 
ATOM 849  C CE  . MET A 1 105 ? -27.336 -3.023  -6.425  1.00 85.28 105 A 1 
ATOM 850  N N   . ASN A 1 106 ? -30.101 2.063   -6.077  1.00 97.28 106 A 1 
ATOM 851  C CA  . ASN A 1 106 ? -30.253 2.944   -7.247  1.00 97.02 106 A 1 
ATOM 852  C C   . ASN A 1 106 ? -29.284 2.561   -8.374  1.00 97.34 106 A 1 
ATOM 853  O O   . ASN A 1 106 ? -29.661 2.540   -9.548  1.00 96.47 106 A 1 
ATOM 854  C CB  . ASN A 1 106 ? -30.050 4.404   -6.822  1.00 96.71 106 A 1 
ATOM 855  C CG  . ASN A 1 106 ? -30.960 4.812   -5.688  1.00 94.94 106 A 1 
ATOM 856  O OD1 . ASN A 1 106 ? -32.130 5.083   -5.878  1.00 86.12 106 A 1 
ATOM 857  N ND2 . ASN A 1 106 ? -30.450 4.844   -4.479  1.00 85.14 106 A 1 
ATOM 858  N N   . THR A 1 107 ? -28.031 2.227   -8.032  1.00 96.91 107 A 1 
ATOM 859  C CA  . THR A 1 107 ? -27.034 1.795   -9.014  1.00 97.16 107 A 1 
ATOM 860  C C   . THR A 1 107 ? -27.255 0.351   -9.456  1.00 97.11 107 A 1 
ATOM 861  O O   . THR A 1 107 ? -27.608 -0.524  -8.667  1.00 96.59 107 A 1 
ATOM 862  C CB  . THR A 1 107 ? -25.602 2.025   -8.520  1.00 97.17 107 A 1 
ATOM 863  O OG1 . THR A 1 107 ? -24.707 1.835   -9.593  1.00 95.25 107 A 1 
ATOM 864  C CG2 . THR A 1 107 ? -25.163 1.101   -7.388  1.00 94.45 107 A 1 
ATOM 865  N N   . ARG A 1 108 ? -27.018 0.094   -10.747 1.00 97.86 108 A 1 
ATOM 866  C CA  . ARG A 1 108 ? -26.903 -1.237  -11.350 1.00 97.59 108 A 1 
ATOM 867  C C   . ARG A 1 108 ? -25.576 -1.373  -12.097 1.00 98.01 108 A 1 
ATOM 868  O O   . ARG A 1 108 ? -25.466 -2.174  -13.015 1.00 97.26 108 A 1 
ATOM 869  C CB  . ARG A 1 108 ? -28.096 -1.502  -12.290 1.00 96.66 108 A 1 
ATOM 870  C CG  . ARG A 1 108 ? -29.468 -1.504  -11.612 1.00 94.36 108 A 1 
ATOM 871  C CD  . ARG A 1 108 ? -29.620 -2.674  -10.641 1.00 91.05 108 A 1 
ATOM 872  N NE  . ARG A 1 108 ? -30.963 -2.690  -10.056 1.00 89.16 108 A 1 
ATOM 873  C CZ  . ARG A 1 108 ? -31.383 -1.900  -9.086  1.00 85.67 108 A 1 
ATOM 874  N NH1 . ARG A 1 108 ? -30.596 -1.050  -8.504  1.00 77.58 108 A 1 
ATOM 875  N NH2 . ARG A 1 108 ? -32.617 -1.944  -8.696  1.00 81.34 108 A 1 
ATOM 876  N N   . LEU A 1 109 ? -24.591 -0.552  -11.755 1.00 97.62 109 A 1 
ATOM 877  C CA  . LEU A 1 109 ? -23.327 -0.433  -12.464 1.00 97.69 109 A 1 
ATOM 878  C C   . LEU A 1 109 ? -22.186 -1.044  -11.662 1.00 97.80 109 A 1 
ATOM 879  O O   . LEU A 1 109 ? -22.045 -0.781  -10.466 1.00 97.51 109 A 1 
ATOM 880  C CB  . LEU A 1 109 ? -23.042 1.041   -12.783 1.00 97.65 109 A 1 
ATOM 881  C CG  . LEU A 1 109 ? -24.081 1.721   -13.687 1.00 97.36 109 A 1 
ATOM 882  C CD1 . LEU A 1 109 ? -23.658 3.168   -13.908 1.00 96.44 109 A 1 
ATOM 883  C CD2 . LEU A 1 109 ? -24.205 1.029   -15.046 1.00 96.41 109 A 1 
ATOM 884  N N   . ALA A 1 110 ? -21.336 -1.807  -12.348 1.00 98.23 110 A 1 
ATOM 885  C CA  . ALA A 1 110 ? -20.089 -2.322  -11.800 1.00 98.19 110 A 1 
ATOM 886  C C   . ALA A 1 110 ? -19.028 -2.529  -12.884 1.00 98.34 110 A 1 
ATOM 887  O O   . ALA A 1 110 ? -19.310 -2.451  -14.082 1.00 98.10 110 A 1 
ATOM 888  C CB  . ALA A 1 110 ? -20.373 -3.625  -11.052 1.00 97.74 110 A 1 
ATOM 889  N N   . VAL A 1 111 ? -17.799 -2.829  -12.455 1.00 98.02 111 A 1 
ATOM 890  C CA  . VAL A 1 111 ? -16.692 -3.245  -13.324 1.00 98.12 111 A 1 
ATOM 891  C C   . VAL A 1 111 ? -16.182 -4.620  -12.885 1.00 98.04 111 A 1 
ATOM 892  O O   . VAL A 1 111 ? -15.200 -4.703  -12.140 1.00 97.68 111 A 1 
ATOM 893  C CB  . VAL A 1 111 ? -15.574 -2.188  -13.363 1.00 98.05 111 A 1 
ATOM 894  C CG1 . VAL A 1 111 ? -14.519 -2.570  -14.402 1.00 96.97 111 A 1 
ATOM 895  C CG2 . VAL A 1 111 ? -16.120 -0.808  -13.738 1.00 96.85 111 A 1 
ATOM 896  N N   . PRO A 1 112 ? -16.856 -5.717  -13.294 1.00 98.09 112 A 1 
ATOM 897  C CA  . PRO A 1 112 ? -16.381 -7.069  -13.026 1.00 97.87 112 A 1 
ATOM 898  C C   . PRO A 1 112 ? -15.132 -7.383  -13.856 1.00 97.94 112 A 1 
ATOM 899  O O   . PRO A 1 112 ? -14.953 -6.880  -14.971 1.00 97.43 112 A 1 
ATOM 900  C CB  . PRO A 1 112 ? -17.546 -7.990  -13.387 1.00 97.29 112 A 1 
ATOM 901  C CG  . PRO A 1 112 ? -18.265 -7.219  -14.493 1.00 95.97 112 A 1 
ATOM 902  C CD  . PRO A 1 112 ? -18.087 -5.762  -14.076 1.00 97.79 112 A 1 
ATOM 903  N N   . VAL A 1 113 ? -14.290 -8.272  -13.333 1.00 97.82 113 A 1 
ATOM 904  C CA  . VAL A 1 113 ? -13.141 -8.841  -14.042 1.00 97.64 113 A 1 
ATOM 905  C C   . VAL A 1 113 ? -13.509 -10.219 -14.587 1.00 97.06 113 A 1 
ATOM 906  O O   . VAL A 1 113 ? -13.930 -11.111 -13.843 1.00 95.10 113 A 1 
ATOM 907  C CB  . VAL A 1 113 ? -11.898 -8.892  -13.137 1.00 97.03 113 A 1 
ATOM 908  C CG1 . VAL A 1 113 ? -10.703 -9.550  -13.842 1.00 94.28 113 A 1 
ATOM 909  C CG2 . VAL A 1 113 ? -11.466 -7.478  -12.726 1.00 94.73 113 A 1 
ATOM 910  N N   . ASP A 1 114 ? -13.281 -10.428 -15.882 1.00 95.35 114 A 1 
ATOM 911  C CA  . ASP A 1 114 ? -13.431 -11.730 -16.543 1.00 92.62 114 A 1 
ATOM 912  C C   . ASP A 1 114 ? -12.248 -12.643 -16.167 1.00 90.94 114 A 1 
ATOM 913  O O   . ASP A 1 114 ? -11.336 -12.920 -16.947 1.00 86.16 114 A 1 
ATOM 914  C CB  . ASP A 1 114 ? -13.619 -11.538 -18.063 1.00 91.11 114 A 1 
ATOM 915  C CG  . ASP A 1 114 ? -14.891 -10.757 -18.427 1.00 86.02 114 A 1 
ATOM 916  O OD1 . ASP A 1 114 ? -15.929 -10.878 -17.736 1.00 80.85 114 A 1 
ATOM 917  O OD2 . ASP A 1 114 ? -14.867 -9.965  -19.396 1.00 81.55 114 A 1 
ATOM 918  N N   . PHE A 1 115 ? -12.235 -13.062 -14.900 1.00 91.63 115 A 1 
ATOM 919  C CA  . PHE A 1 115 ? -11.129 -13.787 -14.286 1.00 89.78 115 A 1 
ATOM 920  C C   . PHE A 1 115 ? -11.300 -15.305 -14.388 1.00 90.56 115 A 1 
ATOM 921  O O   . PHE A 1 115 ? -12.293 -15.878 -13.926 1.00 89.08 115 A 1 
ATOM 922  C CB  . PHE A 1 115 ? -10.992 -13.341 -12.828 1.00 88.08 115 A 1 
ATOM 923  C CG  . PHE A 1 115 ? -9.982  -14.137 -12.033 1.00 90.69 115 A 1 
ATOM 924  C CD1 . PHE A 1 115 ? -10.420 -15.072 -11.075 1.00 86.94 115 A 1 
ATOM 925  C CD2 . PHE A 1 115 ? -8.606  -13.952 -12.252 1.00 87.38 115 A 1 
ATOM 926  C CE1 . PHE A 1 115 ? -9.488  -15.793 -10.317 1.00 84.03 115 A 1 
ATOM 927  C CE2 . PHE A 1 115 ? -7.672  -14.679 -11.494 1.00 84.17 115 A 1 
ATOM 928  C CZ  . PHE A 1 115 ? -8.113  -15.592 -10.519 1.00 87.65 115 A 1 
ATOM 929  N N   . VAL A 1 116 ? -10.269 -15.969 -14.902 1.00 92.20 116 A 1 
ATOM 930  C CA  . VAL A 1 116 ? -10.138 -17.430 -14.911 1.00 91.01 116 A 1 
ATOM 931  C C   . VAL A 1 116 ? -8.954  -17.817 -14.032 1.00 91.33 116 A 1 
ATOM 932  O O   . VAL A 1 116 ? -7.819  -17.416 -14.284 1.00 89.75 116 A 1 
ATOM 933  C CB  . VAL A 1 116 ? -9.989  -17.977 -16.340 1.00 89.27 116 A 1 
ATOM 934  C CG1 . VAL A 1 116 ? -9.879  -19.507 -16.336 1.00 85.93 116 A 1 
ATOM 935  C CG2 . VAL A 1 116 ? -11.199 -17.596 -17.207 1.00 86.17 116 A 1 
ATOM 936  N N   . MET A 1 117 ? -9.224  -18.608 -12.994 1.00 91.71 117 A 1 
ATOM 937  C CA  . MET A 1 117 ? -8.177  -19.086 -12.090 1.00 92.17 117 A 1 
ATOM 938  C C   . MET A 1 117 ? -7.220  -20.041 -12.829 1.00 93.66 117 A 1 
ATOM 939  O O   . MET A 1 117 ? -7.690  -21.038 -13.388 1.00 92.17 117 A 1 
ATOM 940  C CB  . MET A 1 117 ? -8.829  -19.776 -10.877 1.00 89.35 117 A 1 
ATOM 941  C CG  . MET A 1 117 ? -7.816  -20.164 -9.783  1.00 84.93 117 A 1 
ATOM 942  S SD  . MET A 1 117 ? -7.029  -18.743 -8.992  1.00 85.95 117 A 1 
ATOM 943  C CE  . MET A 1 117 ? -5.912  -19.588 -7.844  1.00 78.99 117 A 1 
ATOM 944  N N   . PRO A 1 118 ? -5.901  -19.820 -12.800 1.00 92.83 118 A 1 
ATOM 945  C CA  . PRO A 1 118 ? -4.927  -20.775 -13.324 1.00 92.46 118 A 1 
ATOM 946  C C   . PRO A 1 118 ? -5.007  -22.140 -12.624 1.00 93.45 118 A 1 
ATOM 947  O O   . PRO A 1 118 ? -5.468  -22.260 -11.484 1.00 92.14 118 A 1 
ATOM 948  C CB  . PRO A 1 118 ? -3.554  -20.122 -13.134 1.00 91.74 118 A 1 
ATOM 949  C CG  . PRO A 1 118 ? -3.867  -18.630 -13.087 1.00 91.32 118 A 1 
ATOM 950  C CD  . PRO A 1 118 ? -5.227  -18.592 -12.394 1.00 92.78 118 A 1 
ATOM 951  N N   . ALA A 1 119 ? -4.533  -23.185 -13.304 1.00 92.79 119 A 1 
ATOM 952  C CA  . ALA A 1 119 ? -4.587  -24.562 -12.813 1.00 93.08 119 A 1 
ATOM 953  C C   . ALA A 1 119 ? -3.540  -24.836 -11.711 1.00 93.67 119 A 1 
ATOM 954  O O   . ALA A 1 119 ? -2.546  -25.530 -11.926 1.00 91.08 119 A 1 
ATOM 955  C CB  . ALA A 1 119 ? -4.482  -25.516 -14.010 1.00 91.28 119 A 1 
ATOM 956  N N   . TYR A 1 120 ? -3.762  -24.297 -10.515 1.00 93.36 120 A 1 
ATOM 957  C CA  . TYR A 1 120 ? -2.937  -24.586 -9.341  1.00 93.34 120 A 1 
ATOM 958  C C   . TYR A 1 120 ? -3.339  -25.894 -8.638  1.00 93.79 120 A 1 
ATOM 959  O O   . TYR A 1 120 ? -4.505  -26.300 -8.669  1.00 91.92 120 A 1 
ATOM 960  C CB  . TYR A 1 120 ? -2.985  -23.416 -8.356  1.00 92.56 120 A 1 
ATOM 961  C CG  . TYR A 1 120 ? -2.435  -22.110 -8.893  1.00 93.41 120 A 1 
ATOM 962  C CD1 . TYR A 1 120 ? -1.069  -21.985 -9.229  1.00 89.85 120 A 1 
ATOM 963  C CD2 . TYR A 1 120 ? -3.290  -21.003 -9.029  1.00 90.79 120 A 1 
ATOM 964  C CE1 . TYR A 1 120 ? -0.569  -20.754 -9.707  1.00 88.88 120 A 1 
ATOM 965  C CE2 . TYR A 1 120 ? -2.794  -19.776 -9.503  1.00 89.13 120 A 1 
ATOM 966  C CZ  . TYR A 1 120 ? -1.434  -19.648 -9.842  1.00 90.37 120 A 1 
ATOM 967  O OH  . TYR A 1 120 ? -0.970  -18.458 -10.301 1.00 87.82 120 A 1 
ATOM 968  N N   . PRO A 1 121 ? -2.411  -26.539 -7.903  1.00 92.19 121 A 1 
ATOM 969  C CA  . PRO A 1 121 ? -2.725  -27.724 -7.107  1.00 91.34 121 A 1 
ATOM 970  C C   . PRO A 1 121 ? -3.832  -27.445 -6.082  1.00 91.76 121 A 1 
ATOM 971  O O   . PRO A 1 121 ? -3.719  -26.541 -5.249  1.00 89.65 121 A 1 
ATOM 972  C CB  . PRO A 1 121 ? -1.411  -28.132 -6.423  1.00 90.27 121 A 1 
ATOM 973  C CG  . PRO A 1 121 ? -0.334  -27.536 -7.329  1.00 88.79 121 A 1 
ATOM 974  C CD  . PRO A 1 121 ? -0.980  -26.253 -7.838  1.00 90.93 121 A 1 
ATOM 975  N N   . ARG A 1 122 ? -4.869  -28.290 -6.061  1.00 88.54 122 A 1 
ATOM 976  C CA  . ARG A 1 122 ? -6.045  -28.135 -5.179  1.00 89.26 122 A 1 
ATOM 977  C C   . ARG A 1 122 ? -5.678  -27.936 -3.702  1.00 90.82 122 A 1 
ATOM 978  O O   . ARG A 1 122 ? -6.363  -27.204 -2.987  1.00 88.07 122 A 1 
ATOM 979  C CB  . ARG A 1 122 ? -6.974  -29.353 -5.365  1.00 87.16 122 A 1 
ATOM 980  C CG  . ARG A 1 122 ? -8.283  -29.234 -4.567  1.00 76.60 122 A 1 
ATOM 981  C CD  . ARG A 1 122 ? -9.179  -30.451 -4.805  1.00 69.10 122 A 1 
ATOM 982  N NE  . ARG A 1 122 ? -10.408 -30.389 -3.986  1.00 61.28 122 A 1 
ATOM 983  C CZ  . ARG A 1 122 ? -11.337 -31.326 -3.888  1.00 52.87 122 A 1 
ATOM 984  N NH1 . ARG A 1 122 ? -11.255 -32.448 -4.541  1.00 46.30 122 A 1 
ATOM 985  N NH2 . ARG A 1 122 ? -12.379 -31.148 -3.123  1.00 46.51 122 A 1 
ATOM 986  N N   . GLN A 1 123 ? -4.611  -28.586 -3.234  1.00 88.73 123 A 1 
ATOM 987  C CA  . GLN A 1 123 ? -4.148  -28.459 -1.848  1.00 87.91 123 A 1 
ATOM 988  C C   . GLN A 1 123 ? -3.725  -27.026 -1.494  1.00 88.79 123 A 1 
ATOM 989  O O   . GLN A 1 123 ? -3.971  -26.600 -0.369  1.00 85.97 123 A 1 
ATOM 990  C CB  . GLN A 1 123 ? -2.979  -29.420 -1.596  1.00 86.87 123 A 1 
ATOM 991  C CG  . GLN A 1 123 ? -3.395  -30.903 -1.651  1.00 75.12 123 A 1 
ATOM 992  C CD  . GLN A 1 123 ? -2.227  -31.837 -1.323  1.00 68.44 123 A 1 
ATOM 993  O OE1 . GLN A 1 123 ? -1.136  -31.417 -0.993  1.00 62.28 123 A 1 
ATOM 994  N NE2 . GLN A 1 123 ? -2.406  -33.133 -1.395  1.00 59.84 123 A 1 
ATOM 995  N N   . LYS A 1 124 ? -3.155  -26.290 -2.459  1.00 90.43 124 A 1 
ATOM 996  C CA  . LYS A 1 124 ? -2.706  -24.901 -2.276  1.00 89.48 124 A 1 
ATOM 997  C C   . LYS A 1 124 ? -3.861  -23.894 -2.334  1.00 90.57 124 A 1 
ATOM 998  O O   . LYS A 1 124 ? -3.812  -22.891 -1.641  1.00 88.55 124 A 1 
ATOM 999  C CB  . LYS A 1 124 ? -1.612  -24.556 -3.300  1.00 88.66 124 A 1 
ATOM 1000 C CG  . LYS A 1 124 ? -0.255  -25.235 -3.018  1.00 88.11 124 A 1 
ATOM 1001 C CD  . LYS A 1 124 ? 0.866   -24.531 -3.802  1.00 84.61 124 A 1 
ATOM 1002 C CE  . LYS A 1 124 ? 2.280   -24.925 -3.351  1.00 81.17 124 A 1 
ATOM 1003 N NZ  . LYS A 1 124 ? 3.296   -23.906 -3.753  1.00 73.88 124 A 1 
ATOM 1004 N N   . ILE A 1 125 ? -4.920  -24.172 -3.099  1.00 91.11 125 A 1 
ATOM 1005 C CA  . ILE A 1 125 ? -6.007  -23.197 -3.341  1.00 91.46 125 A 1 
ATOM 1006 C C   . ILE A 1 125 ? -7.289  -23.443 -2.527  1.00 91.97 125 A 1 
ATOM 1007 O O   . ILE A 1 125 ? -8.210  -22.632 -2.556  1.00 89.75 125 A 1 
ATOM 1008 C CB  . ILE A 1 125 ? -6.306  -23.074 -4.851  1.00 91.35 125 A 1 
ATOM 1009 C CG1 . ILE A 1 125 ? -6.872  -24.388 -5.434  1.00 89.59 125 A 1 
ATOM 1010 C CG2 . ILE A 1 125 ? -5.033  -22.621 -5.597  1.00 86.26 125 A 1 
ATOM 1011 C CD1 . ILE A 1 125 ? -7.412  -24.246 -6.862  1.00 86.42 125 A 1 
ATOM 1012 N N   . ARG A 1 126 ? -7.379  -24.545 -1.775  1.00 90.06 126 A 1 
ATOM 1013 C CA  . ARG A 1 126 ? -8.615  -24.918 -1.048  1.00 89.44 126 A 1 
ATOM 1014 C C   . ARG A 1 126 ? -9.075  -23.877 -0.019  1.00 91.03 126 A 1 
ATOM 1015 O O   . ARG A 1 126 ? -10.269 -23.819 0.278   1.00 87.97 126 A 1 
ATOM 1016 C CB  . ARG A 1 126 ? -8.445  -26.311 -0.405  1.00 86.80 126 A 1 
ATOM 1017 C CG  . ARG A 1 126 ? -7.400  -26.329 0.729   1.00 78.94 126 A 1 
ATOM 1018 C CD  . ARG A 1 126 ? -7.203  -27.731 1.304   1.00 76.04 126 A 1 
ATOM 1019 N NE  . ARG A 1 126 ? -6.213  -27.709 2.394   1.00 68.40 126 A 1 
ATOM 1020 C CZ  . ARG A 1 126 ? -5.859  -28.730 3.159   1.00 63.55 126 A 1 
ATOM 1021 N NH1 . ARG A 1 126 ? -6.387  -29.915 3.020   1.00 57.52 126 A 1 
ATOM 1022 N NH2 . ARG A 1 126 ? -4.956  -28.568 4.091   1.00 55.06 126 A 1 
ATOM 1023 N N   . GLY A 1 127 ? -8.147  -23.094 0.523   1.00 88.58 127 A 1 
ATOM 1024 C CA  . GLY A 1 127 ? -8.399  -22.031 1.503   1.00 87.83 127 A 1 
ATOM 1025 C C   . GLY A 1 127 ? -8.762  -20.675 0.889   1.00 90.62 127 A 1 
ATOM 1026 O O   . GLY A 1 127 ? -8.954  -19.718 1.634   1.00 89.16 127 A 1 
ATOM 1027 N N   . MET A 1 128 ? -8.840  -20.586 -0.446  1.00 92.76 128 A 1 
ATOM 1028 C CA  . MET A 1 128 ? -9.040  -19.332 -1.165  1.00 93.20 128 A 1 
ATOM 1029 C C   . MET A 1 128 ? -10.503 -19.143 -1.573  1.00 93.71 128 A 1 
ATOM 1030 O O   . MET A 1 128 ? -11.095 -20.001 -2.235  1.00 91.99 128 A 1 
ATOM 1031 C CB  . MET A 1 128 ? -8.123  -19.274 -2.389  1.00 92.41 128 A 1 
ATOM 1032 C CG  . MET A 1 128 ? -6.647  -19.403 -2.011  1.00 91.28 128 A 1 
ATOM 1033 S SD  . MET A 1 128 ? -5.553  -19.465 -3.450  1.00 91.37 128 A 1 
ATOM 1034 C CE  . MET A 1 128 ? -3.994  -19.785 -2.597  1.00 83.84 128 A 1 
ATOM 1035 N N   . GLY A 1 129 ? -11.083 -18.013 -1.187  1.00 95.46 129 A 1 
ATOM 1036 C CA  . GLY A 1 129 ? -12.228 -17.419 -1.875  1.00 95.10 129 A 1 
ATOM 1037 C C   . GLY A 1 129 ? -11.757 -16.593 -3.076  1.00 96.10 129 A 1 
ATOM 1038 O O   . GLY A 1 129 ? -10.546 -16.512 -3.323  1.00 95.73 129 A 1 
ATOM 1039 N N   . ARG A 1 130 ? -12.686 -15.975 -3.815  1.00 96.04 130 A 1 
ATOM 1040 C CA  . ARG A 1 130 ? -12.374 -15.205 -5.031  1.00 96.19 130 A 1 
ATOM 1041 C C   . ARG A 1 130 ? -11.334 -14.106 -4.782  1.00 96.91 130 A 1 
ATOM 1042 O O   . ARG A 1 130 ? -10.356 -14.035 -5.520  1.00 96.82 130 A 1 
ATOM 1043 C CB  . ARG A 1 130 ? -13.677 -14.636 -5.617  1.00 95.45 130 A 1 
ATOM 1044 C CG  . ARG A 1 130 ? -13.451 -13.856 -6.921  1.00 93.42 130 A 1 
ATOM 1045 C CD  . ARG A 1 130 ? -14.781 -13.308 -7.466  1.00 92.85 130 A 1 
ATOM 1046 N NE  . ARG A 1 130 ? -14.597 -12.505 -8.681  1.00 91.74 130 A 1 
ATOM 1047 C CZ  . ARG A 1 130 ? -14.422 -12.934 -9.924  1.00 92.54 130 A 1 
ATOM 1048 N NH1 . ARG A 1 130 ? -14.362 -14.202 -10.231 1.00 84.80 130 A 1 
ATOM 1049 N NH2 . ARG A 1 130 ? -14.302 -12.077 -10.892 1.00 86.85 130 A 1 
ATOM 1050 N N   . VAL A 1 131 ? -11.467 -13.337 -3.709  1.00 96.12 131 A 1 
ATOM 1051 C CA  . VAL A 1 131 ? -10.514 -12.263 -3.357  1.00 96.72 131 A 1 
ATOM 1052 C C   . VAL A 1 131 ? -9.073  -12.777 -3.202  1.00 97.26 131 A 1 
ATOM 1053 O O   . VAL A 1 131 ? -8.130  -12.187 -3.724  1.00 97.41 131 A 1 
ATOM 1054 C CB  . VAL A 1 131 ? -10.995 -11.509 -2.103  1.00 96.45 131 A 1 
ATOM 1055 C CG1 . VAL A 1 131 ? -10.980 -12.354 -0.819  1.00 94.15 131 A 1 
ATOM 1056 C CG2 . VAL A 1 131 ? -10.170 -10.242 -1.870  1.00 93.84 131 A 1 
ATOM 1057 N N   . ALA A 1 132 ? -8.880  -13.930 -2.557  1.00 96.97 132 A 1 
ATOM 1058 C CA  . ALA A 1 132 ? -7.558  -14.537 -2.396  1.00 96.90 132 A 1 
ATOM 1059 C C   . ALA A 1 132 ? -7.040  -15.161 -3.704  1.00 97.07 132 A 1 
ATOM 1060 O O   . ALA A 1 132 ? -5.830  -15.210 -3.918  1.00 97.06 132 A 1 
ATOM 1061 C CB  . ALA A 1 132 ? -7.614  -15.560 -1.259  1.00 96.84 132 A 1 
ATOM 1062 N N   . GLN A 1 133 ? -7.928  -15.630 -4.590  1.00 97.10 133 A 1 
ATOM 1063 C CA  . GLN A 1 133 ? -7.547  -16.120 -5.921  1.00 96.98 133 A 1 
ATOM 1064 C C   . GLN A 1 133 ? -7.002  -14.984 -6.796  1.00 97.30 133 A 1 
ATOM 1065 O O   . GLN A 1 133 ? -5.927  -15.132 -7.376  1.00 97.30 133 A 1 
ATOM 1066 C CB  . GLN A 1 133 ? -8.740  -16.805 -6.602  1.00 96.74 133 A 1 
ATOM 1067 C CG  . GLN A 1 133 ? -9.182  -18.098 -5.897  1.00 95.76 133 A 1 
ATOM 1068 C CD  . GLN A 1 133 ? -10.479 -18.670 -6.464  1.00 94.69 133 A 1 
ATOM 1069 O OE1 . GLN A 1 133 ? -11.017 -18.259 -7.479  1.00 89.38 133 A 1 
ATOM 1070 N NE2 . GLN A 1 133 ? -11.051 -19.660 -5.814  1.00 88.00 133 A 1 
ATOM 1071 N N   . LEU A 1 134 ? -7.697  -13.837 -6.831  1.00 97.24 134 A 1 
ATOM 1072 C CA  . LEU A 1 134 ? -7.223  -12.622 -7.503  1.00 97.48 134 A 1 
ATOM 1073 C C   . LEU A 1 134 ? -5.847  -12.199 -6.963  1.00 97.92 134 A 1 
ATOM 1074 O O   . LEU A 1 134 ? -4.918  -11.967 -7.741  1.00 97.96 134 A 1 
ATOM 1075 C CB  . LEU A 1 134 ? -8.256  -11.491 -7.303  1.00 97.51 134 A 1 
ATOM 1076 C CG  . LEU A 1 134 ? -9.621  -11.694 -7.991  1.00 96.88 134 A 1 
ATOM 1077 C CD1 . LEU A 1 134 ? -10.626 -10.668 -7.468  1.00 95.82 134 A 1 
ATOM 1078 C CD2 . LEU A 1 134 ? -9.520  -11.535 -9.505  1.00 95.54 134 A 1 
ATOM 1079 N N   . ALA A 1 135 ? -5.694  -12.197 -5.632  1.00 97.79 135 A 1 
ATOM 1080 C CA  . ALA A 1 135 ? -4.439  -11.847 -4.971  1.00 98.02 135 A 1 
ATOM 1081 C C   . ALA A 1 135 ? -3.280  -12.769 -5.379  1.00 98.22 135 A 1 
ATOM 1082 O O   . ALA A 1 135 ? -2.213  -12.284 -5.750  1.00 98.26 135 A 1 
ATOM 1083 C CB  . ALA A 1 135 ? -4.657  -11.871 -3.453  1.00 98.03 135 A 1 
ATOM 1084 N N   . ILE A 1 136 ? -3.485  -14.094 -5.358  1.00 98.07 136 A 1 
ATOM 1085 C CA  . ILE A 1 136 ? -2.439  -15.066 -5.704  1.00 97.88 136 A 1 
ATOM 1086 C C   . ILE A 1 136 ? -1.989  -14.921 -7.157  1.00 97.95 136 A 1 
ATOM 1087 O O   . ILE A 1 136 ? -0.794  -14.982 -7.407  1.00 97.70 136 A 1 
ATOM 1088 C CB  . ILE A 1 136 ? -2.901  -16.505 -5.380  1.00 97.14 136 A 1 
ATOM 1089 C CG1 . ILE A 1 136 ? -2.920  -16.745 -3.858  1.00 93.34 136 A 1 
ATOM 1090 C CG2 . ILE A 1 136 ? -2.054  -17.590 -6.076  1.00 94.24 136 A 1 
ATOM 1091 C CD1 . ILE A 1 136 ? -1.560  -16.745 -3.150  1.00 83.50 136 A 1 
ATOM 1092 N N   . VAL A 1 137 ? -2.902  -14.689 -8.104  1.00 98.04 137 A 1 
ATOM 1093 C CA  . VAL A 1 137 ? -2.518  -14.517 -9.515  1.00 97.89 137 A 1 
ATOM 1094 C C   . VAL A 1 137 ? -1.695  -13.243 -9.717  1.00 98.09 137 A 1 
ATOM 1095 O O   . VAL A 1 137 ? -0.675  -13.279 -10.405 1.00 97.94 137 A 1 
ATOM 1096 C CB  . VAL A 1 137 ? -3.754  -14.558 -10.427 1.00 97.46 137 A 1 
ATOM 1097 C CG1 . VAL A 1 137 ? -3.410  -14.248 -11.890 1.00 95.97 137 A 1 
ATOM 1098 C CG2 . VAL A 1 137 ? -4.358  -15.967 -10.393 1.00 96.08 137 A 1 
ATOM 1099 N N   . ALA A 1 138 ? -2.070  -12.137 -9.067  1.00 98.00 138 A 1 
ATOM 1100 C CA  . ALA A 1 138 ? -1.266  -10.914 -9.119  1.00 98.32 138 A 1 
ATOM 1101 C C   . ALA A 1 138 ? 0.128   -11.117 -8.495  1.00 98.45 138 A 1 
ATOM 1102 O O   . ALA A 1 138 ? 1.132   -10.669 -9.053  1.00 98.44 138 A 1 
ATOM 1103 C CB  . ALA A 1 138 ? -2.043  -9.787  -8.428  1.00 98.40 138 A 1 
ATOM 1104 N N   . VAL A 1 139 ? 0.212   -11.835 -7.366  1.00 98.31 139 A 1 
ATOM 1105 C CA  . VAL A 1 139 ? 1.483   -12.162 -6.700  1.00 98.43 139 A 1 
ATOM 1106 C C   . VAL A 1 139 ? 2.346   -13.090 -7.551  1.00 98.38 139 A 1 
ATOM 1107 O O   . VAL A 1 139 ? 3.550   -12.861 -7.647  1.00 98.22 139 A 1 
ATOM 1108 C CB  . VAL A 1 139 ? 1.232   -12.771 -5.310  1.00 98.41 139 A 1 
ATOM 1109 C CG1 . VAL A 1 139 ? 2.511   -13.320 -4.662  1.00 97.79 139 A 1 
ATOM 1110 C CG2 . VAL A 1 139 ? 0.674   -11.709 -4.354  1.00 97.64 139 A 1 
ATOM 1111 N N   . ASP A 1 140 ? 1.765   -14.107 -8.182  1.00 98.14 140 A 1 
ATOM 1112 C CA  . ASP A 1 140 ? 2.488   -15.044 -9.049  1.00 97.63 140 A 1 
ATOM 1113 C C   . ASP A 1 140 ? 3.135   -14.311 -10.234 1.00 97.89 140 A 1 
ATOM 1114 O O   . ASP A 1 140 ? 4.331   -14.465 -10.496 1.00 97.48 140 A 1 
ATOM 1115 C CB  . ASP A 1 140 ? 1.517   -16.138 -9.519  1.00 96.21 140 A 1 
ATOM 1116 C CG  . ASP A 1 140 ? 2.237   -17.350 -10.115 1.00 88.60 140 A 1 
ATOM 1117 O OD1 . ASP A 1 140 ? 3.049   -17.956 -9.373  1.00 83.10 140 A 1 
ATOM 1118 O OD2 . ASP A 1 140 ? 1.914   -17.714 -11.265 1.00 82.04 140 A 1 
ATOM 1119 N N   . ASN A 1 141 ? 2.377   -13.415 -10.875 1.00 97.72 141 A 1 
ATOM 1120 C CA  . ASN A 1 141 ? 2.892   -12.543 -11.929 1.00 97.63 141 A 1 
ATOM 1121 C C   . ASN A 1 141 ? 4.038   -11.649 -11.428 1.00 98.06 141 A 1 
ATOM 1122 O O   . ASN A 1 141 ? 5.066   -11.524 -12.099 1.00 97.93 141 A 1 
ATOM 1123 C CB  . ASN A 1 141 ? 1.729   -11.698 -12.488 1.00 97.07 141 A 1 
ATOM 1124 C CG  . ASN A 1 141 ? 0.736   -12.493 -13.320 1.00 94.72 141 A 1 
ATOM 1125 O OD1 . ASN A 1 141 ? 1.002   -13.597 -13.774 1.00 87.81 141 A 1 
ATOM 1126 N ND2 . ASN A 1 141 ? -0.411  -11.923 -13.607 1.00 87.24 141 A 1 
ATOM 1127 N N   . ALA A 1 142 ? 3.900   -11.069 -10.235 1.00 98.07 142 A 1 
ATOM 1128 C CA  . ALA A 1 142 ? 4.926   -10.215 -9.639  1.00 98.47 142 A 1 
ATOM 1129 C C   . ALA A 1 142 ? 6.214   -10.985 -9.290  1.00 98.56 142 A 1 
ATOM 1130 O O   . ALA A 1 142 ? 7.314   -10.526 -9.609  1.00 98.46 142 A 1 
ATOM 1131 C CB  . ALA A 1 142 ? 4.321   -9.522  -8.412  1.00 98.56 142 A 1 
ATOM 1132 N N   . LEU A 1 143 ? 6.096   -12.176 -8.686  1.00 98.55 143 A 1 
ATOM 1133 C CA  . LEU A 1 143 ? 7.241   -13.037 -8.351  1.00 98.44 143 A 1 
ATOM 1134 C C   . LEU A 1 143 ? 7.969   -13.538 -9.604  1.00 98.34 143 A 1 
ATOM 1135 O O   . LEU A 1 143 ? 9.200   -13.580 -9.618  1.00 98.00 143 A 1 
ATOM 1136 C CB  . LEU A 1 143 ? 6.765   -14.232 -7.509  1.00 98.34 143 A 1 
ATOM 1137 C CG  . LEU A 1 143 ? 6.447   -13.888 -6.044  1.00 97.89 143 A 1 
ATOM 1138 C CD1 . LEU A 1 143 ? 5.788   -15.094 -5.375  1.00 97.16 143 A 1 
ATOM 1139 C CD2 . LEU A 1 143 ? 7.707   -13.551 -5.240  1.00 97.19 143 A 1 
ATOM 1140 N N   . ARG A 1 144 ? 7.223   -13.864 -10.659 1.00 98.27 144 A 1 
ATOM 1141 C CA  . ARG A 1 144 ? 7.788   -14.237 -11.962 1.00 98.05 144 A 1 
ATOM 1142 C C   . ARG A 1 144 ? 8.633   -13.103 -12.545 1.00 98.16 144 A 1 
ATOM 1143 O O   . ARG A 1 144 ? 9.770   -13.348 -12.950 1.00 97.85 144 A 1 
ATOM 1144 C CB  . ARG A 1 144 ? 6.636   -14.657 -12.884 1.00 97.48 144 A 1 
ATOM 1145 C CG  . ARG A 1 144 ? 7.093   -15.055 -14.295 1.00 89.61 144 A 1 
ATOM 1146 C CD  . ARG A 1 144 ? 5.920   -15.537 -15.160 1.00 89.28 144 A 1 
ATOM 1147 N NE  . ARG A 1 144 ? 4.828   -14.529 -15.225 1.00 78.98 144 A 1 
ATOM 1148 C CZ  . ARG A 1 144 ? 3.879   -14.417 -16.143 1.00 72.27 144 A 1 
ATOM 1149 N NH1 . ARG A 1 144 ? 3.772   -15.235 -17.142 1.00 62.53 144 A 1 
ATOM 1150 N NH2 . ARG A 1 144 ? 3.001   -13.452 -16.077 1.00 61.76 144 A 1 
ATOM 1151 N N   . LEU A 1 145 ? 8.132   -11.872 -12.534 1.00 98.01 145 A 1 
ATOM 1152 C CA  . LEU A 1 145 ? 8.891   -10.703 -12.998 1.00 97.99 145 A 1 
ATOM 1153 C C   . LEU A 1 145 ? 10.113  -10.403 -12.122 1.00 98.22 145 A 1 
ATOM 1154 O O   . LEU A 1 145 ? 11.150  -9.994  -12.642 1.00 97.53 145 A 1 
ATOM 1155 C CB  . LEU A 1 145 ? 7.973   -9.471  -13.066 1.00 97.27 145 A 1 
ATOM 1156 C CG  . LEU A 1 145 ? 6.929   -9.480  -14.198 1.00 93.42 145 A 1 
ATOM 1157 C CD1 . LEU A 1 145 ? 6.209   -8.131  -14.204 1.00 88.86 145 A 1 
ATOM 1158 C CD2 . LEU A 1 145 ? 7.552   -9.672  -15.585 1.00 89.85 145 A 1 
ATOM 1159 N N   . ALA A 1 146 ? 10.017  -10.651 -10.818 1.00 97.89 146 A 1 
ATOM 1160 C CA  . ALA A 1 146 ? 11.121  -10.477 -9.878  1.00 98.11 146 A 1 
ATOM 1161 C C   . ALA A 1 146 ? 12.186  -11.585 -9.963  1.00 98.17 146 A 1 
ATOM 1162 O O   . ALA A 1 146 ? 13.233  -11.464 -9.324  1.00 97.56 146 A 1 
ATOM 1163 C CB  . ALA A 1 146 ? 10.531  -10.383 -8.468  1.00 98.17 146 A 1 
ATOM 1164 N N   . GLY A 1 147 ? 11.933  -12.672 -10.700 1.00 97.90 147 A 1 
ATOM 1165 C CA  . GLY A 1 147 ? 12.813  -13.844 -10.747 1.00 97.52 147 A 1 
ATOM 1166 C C   . GLY A 1 147 ? 12.895  -14.597 -9.413  1.00 97.56 147 A 1 
ATOM 1167 O O   . GLY A 1 147 ? 13.935  -15.163 -9.091  1.00 96.20 147 A 1 
ATOM 1168 N N   . LEU A 1 148 ? 11.821  -14.566 -8.626  1.00 97.54 148 A 1 
ATOM 1169 C CA  . LEU A 1 148 ? 11.731  -15.185 -7.295  1.00 97.31 148 A 1 
ATOM 1170 C C   . LEU A 1 148 ? 10.769  -16.380 -7.236  1.00 96.88 148 A 1 
ATOM 1171 O O   . LEU A 1 148 ? 10.564  -16.941 -6.162  1.00 95.34 148 A 1 
ATOM 1172 C CB  . LEU A 1 148 ? 11.363  -14.114 -6.255  1.00 97.31 148 A 1 
ATOM 1173 C CG  . LEU A 1 148 ? 12.492  -13.124 -5.927  1.00 97.34 148 A 1 
ATOM 1174 C CD1 . LEU A 1 148 ? 11.942  -12.013 -5.033  1.00 96.22 148 A 1 
ATOM 1175 C CD2 . LEU A 1 148 ? 13.649  -13.797 -5.182  1.00 96.42 148 A 1 
ATOM 1176 N N   . THR A 1 149 ? 10.192  -16.795 -8.356  1.00 95.58 149 A 1 
ATOM 1177 C CA  . THR A 1 149 ? 9.378   -18.017 -8.424  1.00 92.58 149 A 1 
ATOM 1178 C C   . THR A 1 149 ? 10.202  -19.205 -7.923  1.00 89.16 149 A 1 
ATOM 1179 O O   . THR A 1 149 ? 11.327  -19.412 -8.369  1.00 80.69 149 A 1 
ATOM 1180 C CB  . THR A 1 149 ? 8.891   -18.285 -9.853  1.00 90.51 149 A 1 
ATOM 1181 O OG1 . THR A 1 149 ? 8.249   -17.144 -10.373 1.00 83.53 149 A 1 
ATOM 1182 C CG2 . THR A 1 149 ? 7.873   -19.424 -9.916  1.00 80.48 149 A 1 
ATOM 1183 N N   . ASP A 1 150 ? 9.660   -19.944 -6.958  1.00 92.12 150 A 1 
ATOM 1184 C CA  . ASP A 1 150 ? 10.320  -21.081 -6.296  1.00 91.34 150 A 1 
ATOM 1185 C C   . ASP A 1 150 ? 11.680  -20.765 -5.631  1.00 92.99 150 A 1 
ATOM 1186 O O   . ASP A 1 150 ? 12.452  -21.671 -5.300  1.00 90.55 150 A 1 
ATOM 1187 C CB  . ASP A 1 150 ? 10.362  -22.297 -7.239  1.00 88.63 150 A 1 
ATOM 1188 C CG  . ASP A 1 150 ? 8.968   -22.702 -7.728  1.00 85.34 150 A 1 
ATOM 1189 O OD1 . ASP A 1 150 ? 8.051   -22.760 -6.874  1.00 81.20 150 A 1 
ATOM 1190 O OD2 . ASP A 1 150 ? 8.822   -22.974 -8.937  1.00 80.78 150 A 1 
ATOM 1191 N N   . SER A 1 151 ? 11.986  -19.481 -5.384  1.00 94.31 151 A 1 
ATOM 1192 C CA  . SER A 1 151 ? 13.223  -19.090 -4.709  1.00 94.72 151 A 1 
ATOM 1193 C C   . SER A 1 151 ? 13.261  -19.604 -3.264  1.00 95.35 151 A 1 
ATOM 1194 O O   . SER A 1 151 ? 12.324  -19.375 -2.490  1.00 94.99 151 A 1 
ATOM 1195 C CB  . SER A 1 151 ? 13.412  -17.572 -4.715  1.00 94.61 151 A 1 
ATOM 1196 O OG  . SER A 1 151 ? 14.607  -17.245 -4.026  1.00 92.37 151 A 1 
ATOM 1197 N N   . PRO A 1 152 ? 14.381  -20.224 -2.833  1.00 96.06 152 A 1 
ATOM 1198 C CA  . PRO A 1 152 ? 14.528  -20.660 -1.445  1.00 95.57 152 A 1 
ATOM 1199 C C   . PRO A 1 152 ? 14.595  -19.494 -0.445  1.00 95.70 152 A 1 
ATOM 1200 O O   . PRO A 1 152 ? 14.548  -19.723 0.763   1.00 94.04 152 A 1 
ATOM 1201 C CB  . PRO A 1 152 ? 15.817  -21.489 -1.440  1.00 95.04 152 A 1 
ATOM 1202 C CG  . PRO A 1 152 ? 16.652  -20.846 -2.545  1.00 93.69 152 A 1 
ATOM 1203 C CD  . PRO A 1 152 ? 15.595  -20.487 -3.588  1.00 95.92 152 A 1 
ATOM 1204 N N   . GLU A 1 153 ? 14.720  -18.247 -0.917  1.00 94.83 153 A 1 
ATOM 1205 C CA  . GLU A 1 153 ? 14.702  -17.055 -0.066  1.00 94.26 153 A 1 
ATOM 1206 C C   . GLU A 1 153 ? 13.325  -16.788 0.540   1.00 95.78 153 A 1 
ATOM 1207 O O   . GLU A 1 153 ? 13.248  -16.266 1.654   1.00 94.43 153 A 1 
ATOM 1208 C CB  . GLU A 1 153 ? 15.167  -15.830 -0.852  1.00 91.87 153 A 1 
ATOM 1209 C CG  . GLU A 1 153 ? 16.628  -15.989 -1.287  1.00 86.81 153 A 1 
ATOM 1210 C CD  . GLU A 1 153 ? 17.195  -14.719 -1.920  1.00 85.48 153 A 1 
ATOM 1211 O OE1 . GLU A 1 153 ? 18.401  -14.779 -2.258  1.00 77.02 153 A 1 
ATOM 1212 O OE2 . GLU A 1 153 ? 16.454  -13.725 -2.029  1.00 77.18 153 A 1 
ATOM 1213 N N   . LEU A 1 154 ? 12.259  -17.219 -0.133  1.00 95.29 154 A 1 
ATOM 1214 C CA  . LEU A 1 154 ? 10.884  -17.017 0.330   1.00 95.71 154 A 1 
ATOM 1215 C C   . LEU A 1 154 ? 10.650  -17.627 1.724   1.00 95.88 154 A 1 
ATOM 1216 O O   . LEU A 1 154 ? 9.969   -17.027 2.555   1.00 94.61 154 A 1 
ATOM 1217 C CB  . LEU A 1 154 ? 9.908   -17.593 -0.713  1.00 95.89 154 A 1 
ATOM 1218 C CG  . LEU A 1 154 ? 9.982   -16.943 -2.113  1.00 96.04 154 A 1 
ATOM 1219 C CD1 . LEU A 1 154 ? 8.961   -17.593 -3.047  1.00 94.57 154 A 1 
ATOM 1220 C CD2 . LEU A 1 154 ? 9.708   -15.439 -2.087  1.00 94.47 154 A 1 
ATOM 1221 N N   . ALA A 1 155 ? 11.290  -18.755 2.022   1.00 95.72 155 A 1 
ATOM 1222 C CA  . ALA A 1 155 ? 11.107  -19.502 3.269   1.00 95.09 155 A 1 
ATOM 1223 C C   . ALA A 1 155 ? 12.177  -19.228 4.353   1.00 95.09 155 A 1 
ATOM 1224 O O   . ALA A 1 155 ? 12.182  -19.884 5.392   1.00 90.61 155 A 1 
ATOM 1225 C CB  . ALA A 1 155 ? 11.002  -20.986 2.905   1.00 93.58 155 A 1 
ATOM 1226 N N   . LYS A 1 156 ? 13.096  -18.272 4.150   1.00 93.50 156 A 1 
ATOM 1227 C CA  . LYS A 1 156 ? 14.238  -18.029 5.065   1.00 93.58 156 A 1 
ATOM 1228 C C   . LYS A 1 156 ? 13.980  -16.983 6.164   1.00 94.54 156 A 1 
ATOM 1229 O O   . LYS A 1 156 ? 14.926  -16.515 6.802   1.00 90.39 156 A 1 
ATOM 1230 C CB  . LYS A 1 156 ? 15.504  -17.707 4.256   1.00 92.32 156 A 1 
ATOM 1231 C CG  . LYS A 1 156 ? 16.052  -18.927 3.511   1.00 91.56 156 A 1 
ATOM 1232 C CD  . LYS A 1 156 ? 17.284  -18.515 2.696   1.00 85.91 156 A 1 
ATOM 1233 C CE  . LYS A 1 156 ? 17.819  -19.695 1.882   1.00 81.91 156 A 1 
ATOM 1234 N NZ  . LYS A 1 156 ? 18.883  -19.244 0.949   1.00 71.44 156 A 1 
ATOM 1235 N N   . GLY A 1 157 ? 12.726  -16.575 6.392   1.00 94.51 157 A 1 
ATOM 1236 C CA  . GLY A 1 157 ? 12.362  -15.610 7.440   1.00 94.82 157 A 1 
ATOM 1237 C C   . GLY A 1 157 ? 12.633  -14.136 7.113   1.00 96.10 157 A 1 
ATOM 1238 O O   . GLY A 1 157 ? 12.218  -13.259 7.872   1.00 93.64 157 A 1 
ATOM 1239 N N   . ARG A 1 158 ? 13.300  -13.848 5.994   1.00 96.26 158 A 1 
ATOM 1240 C CA  . ARG A 1 158 ? 13.614  -12.490 5.518   1.00 96.60 158 A 1 
ATOM 1241 C C   . ARG A 1 158 ? 12.706  -12.014 4.380   1.00 97.29 158 A 1 
ATOM 1242 O O   . ARG A 1 158 ? 12.825  -10.867 3.956   1.00 96.17 158 A 1 
ATOM 1243 C CB  . ARG A 1 158 ? 15.103  -12.406 5.134   1.00 95.49 158 A 1 
ATOM 1244 C CG  . ARG A 1 158 ? 16.073  -12.616 6.310   1.00 93.22 158 A 1 
ATOM 1245 C CD  . ARG A 1 158 ? 15.925  -11.574 7.437   1.00 90.89 158 A 1 
ATOM 1246 N NE  . ARG A 1 158 ? 16.224  -10.215 6.969   1.00 89.30 158 A 1 
ATOM 1247 C CZ  . ARG A 1 158 ? 16.054  -9.084  7.623   1.00 88.82 158 A 1 
ATOM 1248 N NH1 . ARG A 1 158 ? 15.578  -9.042  8.829   1.00 81.24 158 A 1 
ATOM 1249 N NH2 . ARG A 1 158 ? 16.371  -7.959  7.065   1.00 80.72 158 A 1 
ATOM 1250 N N   . THR A 1 159 ? 11.768  -12.869 3.956   1.00 96.52 159 A 1 
ATOM 1251 C CA  . THR A 1 159 ? 10.678  -12.523 3.042   1.00 97.25 159 A 1 
ATOM 1252 C C   . THR A 1 159 ? 9.357   -12.525 3.800   1.00 97.49 159 A 1 
ATOM 1253 O O   . THR A 1 159 ? 8.978   -13.537 4.394   1.00 96.50 159 A 1 
ATOM 1254 C CB  . THR A 1 159 ? 10.605  -13.478 1.853   1.00 97.12 159 A 1 
ATOM 1255 O OG1 . THR A 1 159 ? 11.852  -13.530 1.205   1.00 94.83 159 A 1 
ATOM 1256 C CG2 . THR A 1 159 ? 9.564   -13.020 0.829   1.00 94.92 159 A 1 
ATOM 1257 N N   . GLY A 1 160 ? 8.664   -11.396 3.784   1.00 97.58 160 A 1 
ATOM 1258 C CA  . GLY A 1 160 ? 7.357   -11.216 4.407   1.00 97.79 160 A 1 
ATOM 1259 C C   . GLY A 1 160 ? 6.245   -10.901 3.405   1.00 98.34 160 A 1 
ATOM 1260 O O   . GLY A 1 160 ? 6.476   -10.783 2.202   1.00 98.22 160 A 1 
ATOM 1261 N N   . VAL A 1 161 ? 5.036   -10.739 3.920   1.00 97.94 161 A 1 
ATOM 1262 C CA  . VAL A 1 161 ? 3.863   -10.310 3.150   1.00 98.15 161 A 1 
ATOM 1263 C C   . VAL A 1 161 ? 3.169   -9.142  3.843   1.00 98.23 161 A 1 
ATOM 1264 O O   . VAL A 1 161 ? 2.947   -9.172  5.052   1.00 97.83 161 A 1 
ATOM 1265 C CB  . VAL A 1 161 ? 2.917   -11.488 2.863   1.00 97.63 161 A 1 
ATOM 1266 C CG1 . VAL A 1 161 ? 2.386   -12.185 4.119   1.00 96.05 161 A 1 
ATOM 1267 C CG2 . VAL A 1 161 ? 1.721   -11.059 2.002   1.00 94.76 161 A 1 
ATOM 1268 N N   . SER A 1 162 ? 2.816   -8.120  3.074   1.00 98.10 162 A 1 
ATOM 1269 C CA  . SER A 1 162 ? 1.947   -7.021  3.486   1.00 98.28 162 A 1 
ATOM 1270 C C   . SER A 1 162 ? 0.838   -6.892  2.452   1.00 98.36 162 A 1 
ATOM 1271 O O   . SER A 1 162 ? 1.071   -6.422  1.343   1.00 98.04 162 A 1 
ATOM 1272 C CB  . SER A 1 162 ? 2.748   -5.727  3.612   1.00 98.21 162 A 1 
ATOM 1273 O OG  . SER A 1 162 ? 1.931   -4.713  4.149   1.00 96.37 162 A 1 
ATOM 1274 N N   . PHE A 1 163 ? -0.364  -7.374  2.780   1.00 98.02 163 A 1 
ATOM 1275 C CA  . PHE A 1 163 ? -1.434  -7.474  1.790   1.00 97.75 163 A 1 
ATOM 1276 C C   . PHE A 1 163 ? -2.796  -7.114  2.376   1.00 97.23 163 A 1 
ATOM 1277 O O   . PHE A 1 163 ? -3.143  -7.527  3.490   1.00 94.67 163 A 1 
ATOM 1278 C CB  . PHE A 1 163 ? -1.429  -8.870  1.162   1.00 97.54 163 A 1 
ATOM 1279 C CG  . PHE A 1 163 ? -1.719  -8.848  -0.328  1.00 98.05 163 A 1 
ATOM 1280 C CD1 . PHE A 1 163 ? -3.041  -8.861  -0.805  1.00 97.01 163 A 1 
ATOM 1281 C CD2 . PHE A 1 163 ? -0.651  -8.792  -1.243  1.00 95.92 163 A 1 
ATOM 1282 C CE1 . PHE A 1 163 ? -3.294  -8.835  -2.188  1.00 95.90 163 A 1 
ATOM 1283 C CE2 . PHE A 1 163 ? -0.905  -8.769  -2.629  1.00 95.07 163 A 1 
ATOM 1284 C CZ  . PHE A 1 163 ? -2.227  -8.796  -3.101  1.00 97.40 163 A 1 
ATOM 1285 N N   . GLY A 1 164 ? -3.559  -6.337  1.611   1.00 96.74 164 A 1 
ATOM 1286 C CA  . GLY A 1 164 ? -4.832  -5.780  2.030   1.00 95.92 164 A 1 
ATOM 1287 C C   . GLY A 1 164 ? -6.037  -6.277  1.238   1.00 96.59 164 A 1 
ATOM 1288 O O   . GLY A 1 164 ? -5.923  -6.697  0.091   1.00 94.87 164 A 1 
ATOM 1289 N N   . SER A 1 165 ? -7.201  -6.195  1.865   1.00 95.89 165 A 1 
ATOM 1290 C CA  . SER A 1 165 ? -8.521  -6.293  1.237   1.00 94.90 165 A 1 
ATOM 1291 C C   . SER A 1 165 ? -9.535  -5.558  2.111   1.00 93.77 165 A 1 
ATOM 1292 O O   . SER A 1 165 ? -9.284  -5.348  3.297   1.00 90.43 165 A 1 
ATOM 1293 C CB  . SER A 1 165 ? -8.942  -7.758  1.055   1.00 94.22 165 A 1 
ATOM 1294 O OG  . SER A 1 165 ? -9.018  -8.447  2.292   1.00 91.74 165 A 1 
ATOM 1295 N N   . SER A 1 166 ? -10.685 -5.180  1.554   1.00 93.89 166 A 1 
ATOM 1296 C CA  . SER A 1 166 ? -11.744 -4.569  2.377   1.00 91.52 166 A 1 
ATOM 1297 C C   . SER A 1 166 ? -12.377 -5.581  3.335   1.00 91.06 166 A 1 
ATOM 1298 O O   . SER A 1 166 ? -12.644 -5.264  4.493   1.00 88.32 166 A 1 
ATOM 1299 C CB  . SER A 1 166 ? -12.822 -3.945  1.493   1.00 90.41 166 A 1 
ATOM 1300 O OG  . SER A 1 166 ? -12.257 -2.955  0.659   1.00 87.46 166 A 1 
ATOM 1301 N N   . SER A 1 167 ? -12.579 -6.815  2.860   1.00 92.64 167 A 1 
ATOM 1302 C CA  . SER A 1 167 ? -13.160 -7.915  3.631   1.00 91.17 167 A 1 
ATOM 1303 C C   . SER A 1 167 ? -12.600 -9.270  3.185   1.00 92.63 167 A 1 
ATOM 1304 O O   . SER A 1 167 ? -11.761 -9.358  2.280   1.00 88.27 167 A 1 
ATOM 1305 C CB  . SER A 1 167 ? -14.695 -7.866  3.512   1.00 87.36 167 A 1 
ATOM 1306 O OG  . SER A 1 167 ? -15.125 -8.219  2.215   1.00 80.57 167 A 1 
ATOM 1307 N N   . GLY A 1 168 ? -13.036 -10.344 3.827   1.00 88.83 168 A 1 
ATOM 1308 C CA  . GLY A 1 168 ? -12.894 -11.702 3.309   1.00 88.28 168 A 1 
ATOM 1309 C C   . GLY A 1 168 ? -13.858 -11.986 2.150   1.00 90.77 168 A 1 
ATOM 1310 O O   . GLY A 1 168 ? -14.578 -11.100 1.699   1.00 88.98 168 A 1 
ATOM 1311 N N   . SER A 1 169 ? -13.868 -13.241 1.675   1.00 92.58 169 A 1 
ATOM 1312 C CA  . SER A 1 169 ? -14.714 -13.660 0.553   1.00 92.15 169 A 1 
ATOM 1313 C C   . SER A 1 169 ? -16.198 -13.659 0.920   1.00 92.11 169 A 1 
ATOM 1314 O O   . SER A 1 169 ? -16.603 -14.257 1.924   1.00 91.21 169 A 1 
ATOM 1315 C CB  . SER A 1 169 ? -14.297 -15.036 0.054   1.00 91.12 169 A 1 
ATOM 1316 O OG  . SER A 1 169 ? -14.974 -15.376 -1.140  1.00 78.02 169 A 1 
ATOM 1317 N N   . ILE A 1 170 ? -16.999 -13.038 0.063   1.00 94.02 170 A 1 
ATOM 1318 C CA  . ILE A 1 170 ? -18.428 -12.804 0.275   1.00 92.99 170 A 1 
ATOM 1319 C C   . ILE A 1 170 ? -19.205 -14.114 0.421   1.00 93.36 170 A 1 
ATOM 1320 O O   . ILE A 1 170 ? -19.984 -14.249 1.363   1.00 92.53 170 A 1 
ATOM 1321 C CB  . ILE A 1 170 ? -18.990 -11.915 -0.858  1.00 91.23 170 A 1 
ATOM 1322 C CG1 . ILE A 1 170 ? -18.306 -10.525 -0.906  1.00 86.82 170 A 1 
ATOM 1323 C CG2 . ILE A 1 170 ? -20.513 -11.757 -0.746  1.00 87.17 170 A 1 
ATOM 1324 C CD1 . ILE A 1 170 ? -18.435 -9.667  0.359   1.00 78.43 170 A 1 
ATOM 1325 N N   . ASP A 1 171 ? -18.938 -15.115 -0.413  1.00 93.04 171 A 1 
ATOM 1326 C CA  . ASP A 1 171 ? -19.606 -16.422 -0.322  1.00 92.63 171 A 1 
ATOM 1327 C C   . ASP A 1 171 ? -19.447 -17.056 1.067   1.00 93.67 171 A 1 
ATOM 1328 O O   . ASP A 1 171 ? -20.394 -17.595 1.644   1.00 92.72 171 A 1 
ATOM 1329 C CB  . ASP A 1 171 ? -19.022 -17.386 -1.368  1.00 90.59 171 A 1 
ATOM 1330 C CG  . ASP A 1 171 ? -19.461 -17.109 -2.807  1.00 83.31 171 A 1 
ATOM 1331 O OD1 . ASP A 1 171 ? -20.466 -16.389 -2.989  1.00 77.74 171 A 1 
ATOM 1332 O OD2 . ASP A 1 171 ? -18.818 -17.712 -3.698  1.00 78.10 171 A 1 
ATOM 1333 N N   . SER A 1 172 ? -18.252 -16.979 1.638   1.00 92.40 172 A 1 
ATOM 1334 C CA  . SER A 1 172 ? -17.964 -17.558 2.957   1.00 92.73 172 A 1 
ATOM 1335 C C   . SER A 1 172 ? -18.565 -16.744 4.102   1.00 92.50 172 A 1 
ATOM 1336 O O   . SER A 1 172 ? -18.968 -17.321 5.112   1.00 91.49 172 A 1 
ATOM 1337 C CB  . SER A 1 172 ? -16.459 -17.699 3.143   1.00 92.99 172 A 1 
ATOM 1338 O OG  . SER A 1 172 ? -15.971 -18.586 2.149   1.00 87.22 172 A 1 
ATOM 1339 N N   . ILE A 1 173 ? -18.663 -15.431 3.933   1.00 93.44 173 A 1 
ATOM 1340 C CA  . ILE A 1 173 ? -19.406 -14.551 4.844   1.00 91.75 173 A 1 
ATOM 1341 C C   . ILE A 1 173 ? -20.896 -14.924 4.817   1.00 91.71 173 A 1 
ATOM 1342 O O   . ILE A 1 173 ? -21.507 -15.111 5.872   1.00 91.42 173 A 1 
ATOM 1343 C CB  . ILE A 1 173 ? -19.150 -13.068 4.477   1.00 91.32 173 A 1 
ATOM 1344 C CG1 . ILE A 1 173 ? -17.676 -12.693 4.769   1.00 89.51 173 A 1 
ATOM 1345 C CG2 . ILE A 1 173 ? -20.101 -12.130 5.239   1.00 89.44 173 A 1 
ATOM 1346 C CD1 . ILE A 1 173 ? -17.248 -11.327 4.204   1.00 84.97 173 A 1 
ATOM 1347 N N   . MET A 1 174 ? -21.468 -15.122 3.624   1.00 91.56 174 A 1 
ATOM 1348 C CA  . MET A 1 174 ? -22.867 -15.531 3.446   1.00 90.43 174 A 1 
ATOM 1349 C C   . MET A 1 174 ? -23.154 -16.918 4.028   1.00 91.43 174 A 1 
ATOM 1350 O O   . MET A 1 174 ? -24.187 -17.101 4.674   1.00 91.38 174 A 1 
ATOM 1351 C CB  . MET A 1 174 ? -23.237 -15.485 1.956   1.00 89.66 174 A 1 
ATOM 1352 C CG  . MET A 1 174 ? -23.387 -14.049 1.443   1.00 80.79 174 A 1 
ATOM 1353 S SD  . MET A 1 174 ? -24.635 -13.047 2.315   1.00 74.48 174 A 1 
ATOM 1354 C CE  . MET A 1 174 ? -26.147 -13.931 1.873   1.00 63.14 174 A 1 
ATOM 1355 N N   . ASP A 1 175 ? -22.248 -17.881 3.864   1.00 90.41 175 A 1 
ATOM 1356 C CA  . ASP A 1 175 ? -22.370 -19.205 4.492   1.00 90.15 175 A 1 
ATOM 1357 C C   . ASP A 1 175 ? -22.417 -19.100 6.027   1.00 90.50 175 A 1 
ATOM 1358 O O   . ASP A 1 175 ? -23.222 -19.775 6.675   1.00 90.63 175 A 1 
ATOM 1359 C CB  . ASP A 1 175 ? -21.203 -20.108 4.048   1.00 90.66 175 A 1 
ATOM 1360 C CG  . ASP A 1 175 ? -21.321 -20.670 2.624   1.00 89.94 175 A 1 
ATOM 1361 O OD1 . ASP A 1 175 ? -22.433 -20.652 2.033   1.00 85.93 175 A 1 
ATOM 1362 O OD2 . ASP A 1 175 ? -20.314 -21.273 2.175   1.00 86.59 175 A 1 
ATOM 1363 N N   . PHE A 1 176 ? -21.598 -18.223 6.613   1.00 93.13 176 A 1 
ATOM 1364 C CA  . PHE A 1 176 ? -21.586 -17.980 8.057   1.00 91.43 176 A 1 
ATOM 1365 C C   . PHE A 1 176 ? -22.876 -17.299 8.548   1.00 92.27 176 A 1 
ATOM 1366 O O   . PHE A 1 176 ? -23.477 -17.749 9.530   1.00 91.33 176 A 1 
ATOM 1367 C CB  . PHE A 1 176 ? -20.341 -17.157 8.412   1.00 89.26 176 A 1 
ATOM 1368 C CG  . PHE A 1 176 ? -20.167 -16.942 9.900   1.00 80.74 176 A 1 
ATOM 1369 C CD1 . PHE A 1 176 ? -20.519 -15.711 10.487  1.00 73.36 176 A 1 
ATOM 1370 C CD2 . PHE A 1 176 ? -19.660 -17.977 10.704  1.00 72.78 176 A 1 
ATOM 1371 C CE1 . PHE A 1 176 ? -20.353 -15.515 11.869  1.00 65.37 176 A 1 
ATOM 1372 C CE2 . PHE A 1 176 ? -19.496 -17.783 12.087  1.00 64.58 176 A 1 
ATOM 1373 C CZ  . PHE A 1 176 ? -19.841 -16.551 12.672  1.00 62.69 176 A 1 
ATOM 1374 N N   . TYR A 1 177 ? -23.351 -16.260 7.851   1.00 91.16 177 A 1 
ATOM 1375 C CA  . TYR A 1 177 ? -24.623 -15.618 8.212   1.00 90.36 177 A 1 
ATOM 1376 C C   . TYR A 1 177 ? -25.831 -16.534 8.000   1.00 91.81 177 A 1 
ATOM 1377 O O   . TYR A 1 177 ? -26.751 -16.523 8.817   1.00 90.90 177 A 1 
ATOM 1378 C CB  . TYR A 1 177 ? -24.798 -14.301 7.454   1.00 87.91 177 A 1 
ATOM 1379 C CG  . TYR A 1 177 ? -24.004 -13.156 8.045   1.00 80.15 177 A 1 
ATOM 1380 C CD1 . TYR A 1 177 ? -24.288 -12.709 9.356   1.00 72.13 177 A 1 
ATOM 1381 C CD2 . TYR A 1 177 ? -23.000 -12.520 7.296   1.00 71.67 177 A 1 
ATOM 1382 C CE1 . TYR A 1 177 ? -23.562 -11.641 9.913   1.00 65.27 177 A 1 
ATOM 1383 C CE2 . TYR A 1 177 ? -22.271 -11.451 7.848   1.00 64.48 177 A 1 
ATOM 1384 C CZ  . TYR A 1 177 ? -22.550 -11.011 9.159   1.00 64.03 177 A 1 
ATOM 1385 O OH  . TYR A 1 177 ? -21.843 -9.975  9.693   1.00 60.49 177 A 1 
ATOM 1386 N N   . THR A 1 178 ? -25.819 -17.380 6.957   1.00 90.66 178 A 1 
ATOM 1387 C CA  . THR A 1 178 ? -26.846 -18.412 6.731   1.00 89.85 178 A 1 
ATOM 1388 C C   . THR A 1 178 ? -26.909 -19.389 7.907   1.00 91.34 178 A 1 
ATOM 1389 O O   . THR A 1 178 ? -28.001 -19.733 8.356   1.00 90.46 178 A 1 
ATOM 1390 C CB  . THR A 1 178 ? -26.574 -19.179 5.428   1.00 88.68 178 A 1 
ATOM 1391 O OG1 . THR A 1 178 ? -26.601 -18.302 4.326   1.00 83.54 178 A 1 
ATOM 1392 C CG2 . THR A 1 178 ? -27.618 -20.258 5.136   1.00 81.84 178 A 1 
ATOM 1393 N N   . MET A 1 179 ? -25.750 -19.795 8.438   1.00 87.34 179 A 1 
ATOM 1394 C CA  . MET A 1 179 ? -25.697 -20.633 9.638   1.00 86.75 179 A 1 
ATOM 1395 C C   . MET A 1 179 ? -26.387 -19.958 10.830  1.00 87.32 179 A 1 
ATOM 1396 O O   . MET A 1 179 ? -27.177 -20.601 11.511  1.00 88.11 179 A 1 
ATOM 1397 C CB  . MET A 1 179 ? -24.234 -20.963 9.972   1.00 86.63 179 A 1 
ATOM 1398 C CG  . MET A 1 179 ? -24.080 -21.846 11.212  1.00 84.22 179 A 1 
ATOM 1399 S SD  . MET A 1 179 ? -22.426 -21.804 11.954  1.00 81.19 179 A 1 
ATOM 1400 C CE  . MET A 1 179 ? -22.487 -20.179 12.754  1.00 71.79 179 A 1 
ATOM 1401 N N   . ILE A 1 180 ? -26.124 -18.677 11.063  1.00 91.37 180 A 1 
ATOM 1402 C CA  . ILE A 1 180 ? -26.715 -17.932 12.186  1.00 89.47 180 A 1 
ATOM 1403 C C   . ILE A 1 180 ? -28.217 -17.708 11.975  1.00 89.75 180 A 1 
ATOM 1404 O O   . ILE A 1 180 ? -29.011 -17.979 12.871  1.00 90.00 180 A 1 
ATOM 1405 C CB  . ILE A 1 180 ? -25.963 -16.596 12.407  1.00 89.46 180 A 1 
ATOM 1406 C CG1 . ILE A 1 180 ? -24.505 -16.876 12.842  1.00 86.70 180 A 1 
ATOM 1407 C CG2 . ILE A 1 180 ? -26.676 -15.724 13.461  1.00 85.85 180 A 1 
ATOM 1408 C CD1 . ILE A 1 180 ? -23.624 -15.623 12.899  1.00 80.68 180 A 1 
ATOM 1409 N N   . ALA A 1 181 ? -28.609 -17.229 10.788  1.00 90.59 181 A 1 
ATOM 1410 C CA  . ALA A 1 181 ? -29.982 -16.810 10.508  1.00 89.58 181 A 1 
ATOM 1411 C C   . ALA A 1 181 ? -30.945 -17.990 10.298  1.00 90.03 181 A 1 
ATOM 1412 O O   . ALA A 1 181 ? -32.112 -17.903 10.677  1.00 88.30 181 A 1 
ATOM 1413 C CB  . ALA A 1 181 ? -29.958 -15.891 9.278   1.00 89.76 181 A 1 
ATOM 1414 N N   . LEU A 1 182 ? -30.459 -19.074 9.677   1.00 90.40 182 A 1 
ATOM 1415 C CA  . LEU A 1 182 ? -31.283 -20.230 9.302   1.00 88.50 182 A 1 
ATOM 1416 C C   . LEU A 1 182 ? -30.959 -21.496 10.107  1.00 89.73 182 A 1 
ATOM 1417 O O   . LEU A 1 182 ? -31.551 -22.543 9.850   1.00 87.80 182 A 1 
ATOM 1418 C CB  . LEU A 1 182 ? -31.173 -20.488 7.785   1.00 88.52 182 A 1 
ATOM 1419 C CG  . LEU A 1 182 ? -31.453 -19.279 6.872   1.00 86.33 182 A 1 
ATOM 1420 C CD1 . LEU A 1 182 ? -31.374 -19.721 5.411   1.00 82.67 182 A 1 
ATOM 1421 C CD2 . LEU A 1 182 ? -32.844 -18.677 7.102   1.00 84.04 182 A 1 
ATOM 1422 N N   . HIS A 1 183 ? -30.012 -21.427 11.050  1.00 92.20 183 A 1 
ATOM 1423 C CA  . HIS A 1 183 ? -29.530 -22.568 11.834  1.00 92.21 183 A 1 
ATOM 1424 C C   . HIS A 1 183 ? -29.030 -23.741 10.962  1.00 92.67 183 A 1 
ATOM 1425 O O   . HIS A 1 183 ? -29.138 -24.908 11.332  1.00 88.85 183 A 1 
ATOM 1426 C CB  . HIS A 1 183 ? -30.582 -22.963 12.888  1.00 92.27 183 A 1 
ATOM 1427 C CG  . HIS A 1 183 ? -31.036 -21.798 13.740  1.00 93.27 183 A 1 
ATOM 1428 N ND1 . HIS A 1 183 ? -30.232 -21.007 14.523  1.00 80.39 183 A 1 
ATOM 1429 C CD2 . HIS A 1 183 ? -32.311 -21.320 13.859  1.00 83.22 183 A 1 
ATOM 1430 C CE1 . HIS A 1 183 ? -31.003 -20.069 15.097  1.00 85.13 183 A 1 
ATOM 1431 N NE2 . HIS A 1 183 ? -32.280 -20.224 14.729  1.00 87.16 183 A 1 
ATOM 1432 N N   . ASP A 1 184 ? -28.471 -23.435 9.775   1.00 92.02 184 A 1 
ATOM 1433 C CA  . ASP A 1 184 ? -28.014 -24.415 8.789   1.00 91.05 184 A 1 
ATOM 1434 C C   . ASP A 1 184 ? -26.482 -24.449 8.691   1.00 91.53 184 A 1 
ATOM 1435 O O   . ASP A 1 184 ? -25.852 -23.579 8.088   1.00 89.13 184 A 1 
ATOM 1436 C CB  . ASP A 1 184 ? -28.669 -24.136 7.428   1.00 88.96 184 A 1 
ATOM 1437 C CG  . ASP A 1 184 ? -28.315 -25.196 6.379   1.00 88.08 184 A 1 
ATOM 1438 O OD1 . ASP A 1 184 ? -27.618 -26.201 6.691   1.00 84.13 184 A 1 
ATOM 1439 O OD2 . ASP A 1 184 ? -28.803 -25.100 5.235   1.00 83.56 184 A 1 
ATOM 1440 N N   . MET A 1 185 ? -25.873 -25.508 9.228   1.00 91.87 185 A 1 
ATOM 1441 C CA  . MET A 1 185 ? -24.416 -25.707 9.201   1.00 91.14 185 A 1 
ATOM 1442 C C   . MET A 1 185 ? -23.904 -26.471 7.969   1.00 92.28 185 A 1 
ATOM 1443 O O   . MET A 1 185 ? -22.696 -26.689 7.858   1.00 89.97 185 A 1 
ATOM 1444 C CB  . MET A 1 185 ? -23.952 -26.399 10.491  1.00 88.69 185 A 1 
ATOM 1445 C CG  . MET A 1 185 ? -24.160 -25.519 11.732  1.00 81.65 185 A 1 
ATOM 1446 S SD  . MET A 1 185 ? -23.416 -26.191 13.244  1.00 79.98 185 A 1 
ATOM 1447 C CE  . MET A 1 185 ? -21.656 -25.969 12.887  1.00 71.00 185 A 1 
ATOM 1448 N N   . ARG A 1 186 ? -24.759 -26.892 7.027   1.00 91.43 186 A 1 
ATOM 1449 C CA  . ARG A 1 186 ? -24.358 -27.784 5.914   1.00 90.55 186 A 1 
ATOM 1450 C C   . ARG A 1 186 ? -23.276 -27.185 5.012   1.00 91.09 186 A 1 
ATOM 1451 O O   . ARG A 1 186 ? -22.498 -27.928 4.413   1.00 90.15 186 A 1 
ATOM 1452 C CB  . ARG A 1 186 ? -25.590 -28.147 5.075   1.00 91.38 186 A 1 
ATOM 1453 C CG  . ARG A 1 186 ? -26.558 -29.073 5.827   1.00 90.24 186 A 1 
ATOM 1454 C CD  . ARG A 1 186 ? -27.823 -29.358 5.009   1.00 88.16 186 A 1 
ATOM 1455 N NE  . ARG A 1 186 ? -28.646 -28.148 4.826   1.00 83.21 186 A 1 
ATOM 1456 C CZ  . ARG A 1 186 ? -29.788 -28.059 4.164   1.00 76.90 186 A 1 
ATOM 1457 N NH1 . ARG A 1 186 ? -30.332 -29.081 3.572   1.00 71.45 186 A 1 
ATOM 1458 N NH2 . ARG A 1 186 ? -30.402 -26.916 4.086   1.00 71.41 186 A 1 
ATOM 1459 N N   . LYS A 1 187 ? -23.227 -25.857 4.894   1.00 90.81 187 A 1 
ATOM 1460 C CA  . LYS A 1 187 ? -22.230 -25.133 4.089   1.00 89.74 187 A 1 
ATOM 1461 C C   . LYS A 1 187 ? -20.939 -24.807 4.849   1.00 91.11 187 A 1 
ATOM 1462 O O   . LYS A 1 187 ? -19.933 -24.489 4.222   1.00 89.56 187 A 1 
ATOM 1463 C CB  . LYS A 1 187 ? -22.860 -23.863 3.516   1.00 88.96 187 A 1 
ATOM 1464 C CG  . LYS A 1 187 ? -23.963 -24.151 2.483   1.00 88.11 187 A 1 
ATOM 1465 C CD  . LYS A 1 187 ? -24.355 -22.813 1.854   1.00 82.77 187 A 1 
ATOM 1466 C CE  . LYS A 1 187 ? -25.378 -22.924 0.728   1.00 77.84 187 A 1 
ATOM 1467 N NZ  . LYS A 1 187 ? -25.546 -21.580 0.114   1.00 69.09 187 A 1 
ATOM 1468 N N   . ILE A 1 188 ? -20.939 -24.923 6.170   1.00 89.62 188 A 1 
ATOM 1469 C CA  . ILE A 1 188 ? -19.758 -24.649 6.988   1.00 89.14 188 A 1 
ATOM 1470 C C   . ILE A 1 188 ? -18.733 -25.774 6.818   1.00 89.13 188 A 1 
ATOM 1471 O O   . ILE A 1 188 ? -19.006 -26.950 7.059   1.00 87.36 188 A 1 
ATOM 1472 C CB  . ILE A 1 188 ? -20.132 -24.398 8.462   1.00 89.63 188 A 1 
ATOM 1473 C CG1 . ILE A 1 188 ? -21.143 -23.240 8.617   1.00 89.58 188 A 1 
ATOM 1474 C CG2 . ILE A 1 188 ? -18.880 -24.125 9.310   1.00 89.19 188 A 1 
ATOM 1475 C CD1 . ILE A 1 188 ? -20.679 -21.877 8.072   1.00 86.54 188 A 1 
ATOM 1476 N N   . LYS A 1 189 ? -17.524 -25.391 6.394   1.00 91.97 189 A 1 
ATOM 1477 C CA  . LYS A 1 189 ? -16.384 -26.289 6.179   1.00 90.74 189 A 1 
ATOM 1478 C C   . LYS A 1 189 ? -15.175 -25.781 6.961   1.00 91.66 189 A 1 
ATOM 1479 O O   . LYS A 1 189 ? -15.122 -24.619 7.359   1.00 89.11 189 A 1 
ATOM 1480 C CB  . LYS A 1 189 ? -16.075 -26.386 4.672   1.00 88.87 189 A 1 
ATOM 1481 C CG  . LYS A 1 189 ? -17.248 -26.978 3.878   1.00 84.98 189 A 1 
ATOM 1482 C CD  . LYS A 1 189 ? -17.009 -26.899 2.366   1.00 79.12 189 A 1 
ATOM 1483 C CE  . LYS A 1 189 ? -18.295 -27.326 1.654   1.00 73.30 189 A 1 
ATOM 1484 N NZ  . LYS A 1 189 ? -18.271 -27.025 0.203   1.00 63.93 189 A 1 
ATOM 1485 N N   . SER A 1 190 ? -14.149 -26.627 7.099   1.00 89.35 190 A 1 
ATOM 1486 C CA  . SER A 1 190 ? -12.877 -26.219 7.719   1.00 87.21 190 A 1 
ATOM 1487 C C   . SER A 1 190 ? -12.216 -25.016 7.029   1.00 87.72 190 A 1 
ATOM 1488 O O   . SER A 1 190 ? -11.487 -24.262 7.663   1.00 85.44 190 A 1 
ATOM 1489 C CB  . SER A 1 190 ? -11.906 -27.404 7.715   1.00 86.55 190 A 1 
ATOM 1490 O OG  . SER A 1 190 ? -11.741 -27.911 6.403   1.00 80.60 190 A 1 
ATOM 1491 N N   . THR A 1 191 ? -12.498 -24.819 5.739   1.00 89.11 191 A 1 
ATOM 1492 C CA  . THR A 1 191 ? -11.965 -23.696 4.956   1.00 88.81 191 A 1 
ATOM 1493 C C   . THR A 1 191 ? -12.813 -22.429 5.030   1.00 90.32 191 A 1 
ATOM 1494 O O   . THR A 1 191 ? -12.312 -21.371 4.658   1.00 88.53 191 A 1 
ATOM 1495 C CB  . THR A 1 191 ? -11.784 -24.094 3.486   1.00 87.63 191 A 1 
ATOM 1496 O OG1 . THR A 1 191 ? -12.994 -24.579 2.939   1.00 85.33 191 A 1 
ATOM 1497 C CG2 . THR A 1 191 ? -10.751 -25.209 3.334   1.00 83.79 191 A 1 
ATOM 1498 N N   . THR A 1 192 ? -14.066 -22.505 5.495   1.00 88.76 192 A 1 
ATOM 1499 C CA  . THR A 1 192 ? -14.974 -21.342 5.547   1.00 86.98 192 A 1 
ATOM 1500 C C   . THR A 1 192 ? -14.368 -20.213 6.376   1.00 88.84 192 A 1 
ATOM 1501 O O   . THR A 1 192 ? -14.346 -19.077 5.915   1.00 89.33 192 A 1 
ATOM 1502 C CB  . THR A 1 192 ? -16.350 -21.740 6.107   1.00 87.28 192 A 1 
ATOM 1503 O OG1 . THR A 1 192 ? -16.900 -22.768 5.319   1.00 83.73 192 A 1 
ATOM 1504 C CG2 . THR A 1 192 ? -17.357 -20.591 6.103   1.00 83.77 192 A 1 
ATOM 1505 N N   . TYR A 1 193 ? -13.776 -20.546 7.525   1.00 90.58 193 A 1 
ATOM 1506 C CA  . TYR A 1 193 ? -13.094 -19.562 8.365   1.00 89.88 193 A 1 
ATOM 1507 C C   . TYR A 1 193 ? -11.950 -18.857 7.625   1.00 90.99 193 A 1 
ATOM 1508 O O   . TYR A 1 193 ? -11.930 -17.634 7.561   1.00 89.80 193 A 1 
ATOM 1509 C CB  . TYR A 1 193 ? -12.593 -20.241 9.648   1.00 88.32 193 A 1 
ATOM 1510 C CG  . TYR A 1 193 ? -11.854 -19.282 10.573  1.00 84.72 193 A 1 
ATOM 1511 C CD1 . TYR A 1 193 ? -10.472 -19.443 10.812  1.00 79.07 193 A 1 
ATOM 1512 C CD2 . TYR A 1 193 ? -12.544 -18.209 11.171  1.00 79.08 193 A 1 
ATOM 1513 C CE1 . TYR A 1 193 ? -9.789  -18.537 11.646  1.00 76.76 193 A 1 
ATOM 1514 C CE2 . TYR A 1 193 ? -11.862 -17.297 12.002  1.00 74.80 193 A 1 
ATOM 1515 C CZ  . TYR A 1 193 ? -10.484 -17.461 12.241  1.00 76.26 193 A 1 
ATOM 1516 O OH  . TYR A 1 193 ? -9.829  -16.576 13.036  1.00 74.51 193 A 1 
ATOM 1517 N N   . ILE A 1 194 ? -11.044 -19.609 6.983   1.00 92.13 194 A 1 
ATOM 1518 C CA  . ILE A 1 194 ? -9.887  -19.031 6.278   1.00 91.47 194 A 1 
ATOM 1519 C C   . ILE A 1 194 ? -10.331 -18.068 5.162   1.00 93.18 194 A 1 
ATOM 1520 O O   . ILE A 1 194 ? -9.702  -17.040 4.945   1.00 92.87 194 A 1 
ATOM 1521 C CB  . ILE A 1 194 ? -8.981  -20.154 5.718   1.00 89.91 194 A 1 
ATOM 1522 C CG1 . ILE A 1 194 ? -8.476  -21.069 6.860   1.00 82.02 194 A 1 
ATOM 1523 C CG2 . ILE A 1 194 ? -7.786  -19.573 4.940   1.00 81.43 194 A 1 
ATOM 1524 C CD1 . ILE A 1 194 ? -7.752  -22.333 6.378   1.00 73.42 194 A 1 
ATOM 1525 N N   . LYS A 1 195 ? -11.425 -18.395 4.465   1.00 89.26 195 A 1 
ATOM 1526 C CA  . LYS A 1 195 ? -11.959 -17.578 3.363   1.00 89.77 195 A 1 
ATOM 1527 C C   . LYS A 1 195 ? -12.668 -16.313 3.844   1.00 90.74 195 A 1 
ATOM 1528 O O   . LYS A 1 195 ? -12.594 -15.301 3.165   1.00 90.94 195 A 1 
ATOM 1529 C CB  . LYS A 1 195 ? -12.912 -18.420 2.514   1.00 91.49 195 A 1 
ATOM 1530 C CG  . LYS A 1 195 ? -12.206 -19.571 1.796   1.00 93.38 195 A 1 
ATOM 1531 C CD  . LYS A 1 195 ? -13.234 -20.374 0.993   1.00 92.37 195 A 1 
ATOM 1532 C CE  . LYS A 1 195 ? -12.527 -21.514 0.279   1.00 87.25 195 A 1 
ATOM 1533 N NZ  . LYS A 1 195 ? -13.371 -22.055 -0.809  1.00 81.15 195 A 1 
ATOM 1534 N N   . LEU A 1 196 ? -13.364 -16.369 4.991   1.00 93.94 196 A 1 
ATOM 1535 C CA  . LEU A 1 196 ? -14.119 -15.222 5.515   1.00 92.27 196 A 1 
ATOM 1536 C C   . LEU A 1 196 ? -13.255 -14.206 6.272   1.00 92.76 196 A 1 
ATOM 1537 O O   . LEU A 1 196 ? -13.692 -13.075 6.459   1.00 89.78 196 A 1 
ATOM 1538 C CB  . LEU A 1 196 ? -15.320 -15.714 6.348   1.00 89.71 196 A 1 
ATOM 1539 C CG  . LEU A 1 196 ? -14.990 -16.210 7.774   1.00 86.77 196 A 1 
ATOM 1540 C CD1 . LEU A 1 196 ? -15.023 -15.109 8.831   1.00 79.46 196 A 1 
ATOM 1541 C CD2 . LEU A 1 196 ? -16.007 -17.257 8.216   1.00 80.03 196 A 1 
ATOM 1542 N N   . MET A 1 197 ? -12.059 -14.599 6.725   1.00 92.47 197 A 1 
ATOM 1543 C CA  . MET A 1 197 ? -11.193 -13.684 7.474   1.00 91.94 197 A 1 
ATOM 1544 C C   . MET A 1 197 ? -10.825 -12.452 6.643   1.00 93.49 197 A 1 
ATOM 1545 O O   . MET A 1 197 ? -10.437 -12.612 5.481   1.00 92.91 197 A 1 
ATOM 1546 C CB  . MET A 1 197 ? -9.905  -14.386 7.922   1.00 89.65 197 A 1 
ATOM 1547 C CG  . MET A 1 197 ? -10.121 -15.377 9.063   1.00 86.62 197 A 1 
ATOM 1548 S SD  . MET A 1 197 ? -8.599  -16.089 9.762   1.00 83.94 197 A 1 
ATOM 1549 C CE  . MET A 1 197 ? -7.800  -16.814 8.310   1.00 74.84 197 A 1 
ATOM 1550 N N   . PRO A 1 198 ? -10.824 -11.233 7.211   1.00 92.43 198 A 1 
ATOM 1551 C CA  . PRO A 1 198 ? -10.357 -10.035 6.508   1.00 90.04 198 A 1 
ATOM 1552 C C   . PRO A 1 198 ? -8.921  -10.166 5.982   1.00 92.06 198 A 1 
ATOM 1553 O O   . PRO A 1 198 ? -8.610  -9.715  4.887   1.00 90.55 198 A 1 
ATOM 1554 C CB  . PRO A 1 198 ? -10.494 -8.901  7.529   1.00 88.13 198 A 1 
ATOM 1555 C CG  . PRO A 1 198 ? -11.599 -9.384  8.464   1.00 86.54 198 A 1 
ATOM 1556 C CD  . PRO A 1 198 ? -11.367 -10.889 8.516   1.00 88.99 198 A 1 
ATOM 1557 N N   . GLN A 1 199 ? -8.049  -10.861 6.720   1.00 90.15 199 A 1 
ATOM 1558 C CA  . GLN A 1 199 ? -6.658  -11.139 6.354   1.00 90.00 199 A 1 
ATOM 1559 C C   . GLN A 1 199 ? -6.471  -12.355 5.425   1.00 91.53 199 A 1 
ATOM 1560 O O   . GLN A 1 199 ? -5.349  -12.853 5.280   1.00 89.26 199 A 1 
ATOM 1561 C CB  . GLN A 1 199 ? -5.788  -11.218 7.620   1.00 87.76 199 A 1 
ATOM 1562 C CG  . GLN A 1 199 ? -5.965  -12.467 8.509   1.00 82.56 199 A 1 
ATOM 1563 C CD  . GLN A 1 199 ? -7.162  -12.435 9.455   1.00 80.45 199 A 1 
ATOM 1564 O OE1 . GLN A 1 199 ? -8.105  -11.677 9.325   1.00 73.33 199 A 1 
ATOM 1565 N NE2 . GLN A 1 199 ? -7.168  -13.275 10.465  1.00 71.87 199 A 1 
ATOM 1566 N N   . THR A 1 200 ? -7.532  -12.851 4.779   1.00 92.35 200 A 1 
ATOM 1567 C CA  . THR A 1 200 ? -7.489  -14.050 3.928   1.00 92.58 200 A 1 
ATOM 1568 C C   . THR A 1 200 ? -6.441  -13.970 2.818   1.00 93.11 200 A 1 
ATOM 1569 O O   . THR A 1 200 ? -5.782  -14.967 2.541   1.00 93.64 200 A 1 
ATOM 1570 C CB  . THR A 1 200 ? -8.878  -14.354 3.338   1.00 93.21 200 A 1 
ATOM 1571 O OG1 . THR A 1 200 ? -8.881  -15.609 2.706   1.00 90.85 200 A 1 
ATOM 1572 C CG2 . THR A 1 200 ? -9.368  -13.329 2.314   1.00 90.93 200 A 1 
ATOM 1573 N N   . CYS A 1 201 ? -6.234  -12.793 2.211   1.00 95.73 201 A 1 
ATOM 1574 C CA  . CYS A 1 201 ? -5.229  -12.610 1.163   1.00 95.35 201 A 1 
ATOM 1575 C C   . CYS A 1 201 ? -3.810  -12.838 1.698   1.00 95.53 201 A 1 
ATOM 1576 O O   . CYS A 1 201 ? -3.111  -13.717 1.201   1.00 95.74 201 A 1 
ATOM 1577 C CB  . CYS A 1 201 ? -5.376  -11.218 0.543   1.00 95.75 201 A 1 
ATOM 1578 S SG  . CYS A 1 201 ? -6.978  -11.092 -0.289  1.00 95.80 201 A 1 
ATOM 1579 N N   . ALA A 1 202 ? -3.415  -12.112 2.748   1.00 96.88 202 A 1 
ATOM 1580 C CA  . ALA A 1 202 ? -2.089  -12.242 3.356   1.00 96.62 202 A 1 
ATOM 1581 C C   . ALA A 1 202 ? -1.821  -13.672 3.863   1.00 96.58 202 A 1 
ATOM 1582 O O   . ALA A 1 202 ? -0.760  -14.232 3.594   1.00 96.38 202 A 1 
ATOM 1583 C CB  . ALA A 1 202 ? -1.968  -11.209 4.483   1.00 96.77 202 A 1 
ATOM 1584 N N   . ALA A 1 203 ? -2.809  -14.295 4.517   1.00 96.32 203 A 1 
ATOM 1585 C CA  . ALA A 1 203 ? -2.688  -15.659 5.027   1.00 95.14 203 A 1 
ATOM 1586 C C   . ALA A 1 203 ? -2.531  -16.705 3.907   1.00 95.02 203 A 1 
ATOM 1587 O O   . ALA A 1 203 ? -1.713  -17.616 4.014   1.00 94.47 203 A 1 
ATOM 1588 C CB  . ALA A 1 203 ? -3.919  -15.956 5.896   1.00 94.82 203 A 1 
ATOM 1589 N N   . ASN A 1 204 ? -3.304  -16.580 2.815   1.00 95.99 204 A 1 
ATOM 1590 C CA  . ASN A 1 204 ? -3.170  -17.507 1.690   1.00 95.38 204 A 1 
ATOM 1591 C C   . ASN A 1 204 ? -1.859  -17.308 0.921   1.00 95.35 204 A 1 
ATOM 1592 O O   . ASN A 1 204 ? -1.285  -18.297 0.482   1.00 94.67 204 A 1 
ATOM 1593 C CB  . ASN A 1 204 ? -4.383  -17.407 0.760   1.00 95.28 204 A 1 
ATOM 1594 C CG  . ASN A 1 204 ? -5.560  -18.223 1.256   1.00 94.40 204 A 1 
ATOM 1595 O OD1 . ASN A 1 204 ? -5.607  -19.441 1.136   1.00 89.48 204 A 1 
ATOM 1596 N ND2 . ASN A 1 204 ? -6.557  -17.595 1.815   1.00 89.45 204 A 1 
ATOM 1597 N N   . ILE A 1 205 ? -1.370  -16.077 0.774   1.00 95.95 205 A 1 
ATOM 1598 C CA  . ILE A 1 205 ? -0.069  -15.789 0.147   1.00 96.05 205 A 1 
ATOM 1599 C C   . ILE A 1 205 ? 1.058   -16.430 0.961   1.00 95.75 205 A 1 
ATOM 1600 O O   . ILE A 1 205 ? 1.880   -17.152 0.395   1.00 95.29 205 A 1 
ATOM 1601 C CB  . ILE A 1 205 ? 0.130   -14.263 -0.020  1.00 96.83 205 A 1 
ATOM 1602 C CG1 . ILE A 1 205 ? -0.843  -13.701 -1.082  1.00 96.48 205 A 1 
ATOM 1603 C CG2 . ILE A 1 205 ? 1.578   -13.924 -0.429  1.00 96.36 205 A 1 
ATOM 1604 C CD1 . ILE A 1 205 ? -1.045  -12.184 -0.966  1.00 95.24 205 A 1 
ATOM 1605 N N   . GLU A 1 206 ? 1.066   -16.235 2.279   1.00 96.05 206 A 1 
ATOM 1606 C CA  . GLU A 1 206 ? 2.056   -16.823 3.183   1.00 94.85 206 A 1 
ATOM 1607 C C   . GLU A 1 206 ? 2.108   -18.351 3.040   1.00 95.39 206 A 1 
ATOM 1608 O O   . GLU A 1 206 ? 3.166   -18.910 2.742   1.00 93.80 206 A 1 
ATOM 1609 C CB  . GLU A 1 206 ? 1.745   -16.345 4.614   1.00 92.89 206 A 1 
ATOM 1610 C CG  . GLU A 1 206 ? 2.649   -16.942 5.700   1.00 85.66 206 A 1 
ATOM 1611 C CD  . GLU A 1 206 ? 2.139   -18.280 6.248   1.00 83.65 206 A 1 
ATOM 1612 O OE1 . GLU A 1 206 ? 2.936   -19.245 6.278   1.00 75.99 206 A 1 
ATOM 1613 O OE2 . GLU A 1 206 ? 0.949   -18.351 6.622   1.00 77.32 206 A 1 
ATOM 1614 N N   . VAL A 1 207 ? 0.962   -19.024 3.120   1.00 95.03 207 A 1 
ATOM 1615 C CA  . VAL A 1 207 ? 0.881   -20.493 2.997   1.00 94.10 207 A 1 
ATOM 1616 C C   . VAL A 1 207 ? 1.241   -20.973 1.587   1.00 94.25 207 A 1 
ATOM 1617 O O   . VAL A 1 207 ? 1.874   -22.019 1.420   1.00 93.58 207 A 1 
ATOM 1618 C CB  . VAL A 1 207 ? -0.521  -20.986 3.409   1.00 93.15 207 A 1 
ATOM 1619 C CG1 . VAL A 1 207 ? -0.734  -22.483 3.146   1.00 89.77 207 A 1 
ATOM 1620 C CG2 . VAL A 1 207 ? -0.762  -20.765 4.908   1.00 90.21 207 A 1 
ATOM 1621 N N   . PHE A 1 208 ? 0.823   -20.238 0.548   1.00 95.37 208 A 1 
ATOM 1622 C CA  . PHE A 1 208 ? 1.047   -20.646 -0.841  1.00 95.16 208 A 1 
ATOM 1623 C C   . PHE A 1 208 ? 2.534   -20.681 -1.198  1.00 95.09 208 A 1 
ATOM 1624 O O   . PHE A 1 208 ? 2.979   -21.627 -1.864  1.00 93.73 208 A 1 
ATOM 1625 C CB  . PHE A 1 208 ? 0.258   -19.727 -1.779  1.00 95.05 208 A 1 
ATOM 1626 C CG  . PHE A 1 208 ? 0.191   -20.220 -3.212  1.00 95.44 208 A 1 
ATOM 1627 C CD1 . PHE A 1 208 ? 1.246   -19.965 -4.103  1.00 93.62 208 A 1 
ATOM 1628 C CD2 . PHE A 1 208 ? -0.941  -20.925 -3.663  1.00 94.10 208 A 1 
ATOM 1629 C CE1 . PHE A 1 208 ? 1.169   -20.405 -5.437  1.00 92.80 208 A 1 
ATOM 1630 C CE2 . PHE A 1 208 ? -1.021  -21.359 -4.997  1.00 92.86 208 A 1 
ATOM 1631 C CZ  . PHE A 1 208 ? 0.035   -21.100 -5.884  1.00 93.61 208 A 1 
ATOM 1632 N N   . TYR A 1 209 ? 3.299   -19.691 -0.733  1.00 96.21 209 A 1 
ATOM 1633 C CA  . TYR A 1 209 ? 4.731   -19.536 -1.005  1.00 96.10 209 A 1 
ATOM 1634 C C   . TYR A 1 209 ? 5.639   -20.003 0.140   1.00 96.25 209 A 1 
ATOM 1635 O O   . TYR A 1 209 ? 6.858   -20.005 -0.023  1.00 94.99 209 A 1 
ATOM 1636 C CB  . TYR A 1 209 ? 5.007   -18.088 -1.424  1.00 96.02 209 A 1 
ATOM 1637 C CG  . TYR A 1 209 ? 4.314   -17.702 -2.720  1.00 96.02 209 A 1 
ATOM 1638 C CD1 . TYR A 1 209 ? 4.768   -18.227 -3.946  1.00 94.49 209 A 1 
ATOM 1639 C CD2 . TYR A 1 209 ? 3.198   -16.850 -2.694  1.00 94.87 209 A 1 
ATOM 1640 C CE1 . TYR A 1 209 ? 4.095   -17.923 -5.143  1.00 93.93 209 A 1 
ATOM 1641 C CE2 . TYR A 1 209 ? 2.516   -16.545 -3.889  1.00 93.88 209 A 1 
ATOM 1642 C CZ  . TYR A 1 209 ? 2.958   -17.089 -5.111  1.00 94.16 209 A 1 
ATOM 1643 O OH  . TYR A 1 209 ? 2.273   -16.828 -6.251  1.00 92.29 209 A 1 
ATOM 1644 N N   . GLY A 1 210 ? 5.082   -20.447 1.273   1.00 95.60 210 A 1 
ATOM 1645 C CA  . GLY A 1 210 ? 5.849   -20.920 2.431   1.00 95.43 210 A 1 
ATOM 1646 C C   . GLY A 1 210 ? 6.651   -19.811 3.117   1.00 96.37 210 A 1 
ATOM 1647 O O   . GLY A 1 210 ? 7.773   -20.051 3.568   1.00 95.12 210 A 1 
ATOM 1648 N N   . LEU A 1 211 ? 6.109   -18.591 3.164   1.00 95.57 211 A 1 
ATOM 1649 C CA  . LEU A 1 211 ? 6.791   -17.448 3.768   1.00 96.14 211 A 1 
ATOM 1650 C C   . LEU A 1 211 ? 6.907   -17.632 5.282   1.00 96.11 211 A 1 
ATOM 1651 O O   . LEU A 1 211 ? 5.973   -18.054 5.954   1.00 94.79 211 A 1 
ATOM 1652 C CB  . LEU A 1 211 ? 6.077   -16.122 3.443   1.00 96.48 211 A 1 
ATOM 1653 C CG  . LEU A 1 211 ? 5.696   -15.892 1.972   1.00 96.30 211 A 1 
ATOM 1654 C CD1 . LEU A 1 211 ? 5.038   -14.518 1.831   1.00 95.08 211 A 1 
ATOM 1655 C CD2 . LEU A 1 211 ? 6.898   -15.941 1.035   1.00 95.17 211 A 1 
ATOM 1656 N N   . THR A 1 212 ? 8.057   -17.271 5.832   1.00 96.28 212 A 1 
ATOM 1657 C CA  . THR A 1 212 ? 8.320   -17.348 7.281   1.00 96.10 212 A 1 
ATOM 1658 C C   . THR A 1 212 ? 8.752   -16.003 7.868   1.00 96.47 212 A 1 
ATOM 1659 O O   . THR A 1 212 ? 9.194   -15.916 9.013   1.00 93.99 212 A 1 
ATOM 1660 C CB  . THR A 1 212 ? 9.327   -18.466 7.595   1.00 95.17 212 A 1 
ATOM 1661 O OG1 . THR A 1 212 ? 10.500  -18.305 6.832   1.00 94.10 212 A 1 
ATOM 1662 C CG2 . THR A 1 212 ? 8.780   -19.858 7.282   1.00 92.44 212 A 1 
ATOM 1663 N N   . GLY A 1 213 ? 8.621   -14.933 7.079   1.00 95.17 213 A 1 
ATOM 1664 C CA  . GLY A 1 213 ? 8.863   -13.556 7.486   1.00 95.48 213 A 1 
ATOM 1665 C C   . GLY A 1 213 ? 7.650   -12.891 8.152   1.00 96.12 213 A 1 
ATOM 1666 O O   . GLY A 1 213 ? 6.743   -13.545 8.664   1.00 94.71 213 A 1 
ATOM 1667 N N   . ARG A 1 214 ? 7.636   -11.563 8.153   1.00 97.03 214 A 1 
ATOM 1668 C CA  . ARG A 1 214 ? 6.548   -10.780 8.749   1.00 97.30 214 A 1 
ATOM 1669 C C   . ARG A 1 214 ? 5.271   -10.875 7.922   1.00 97.97 214 A 1 
ATOM 1670 O O   . ARG A 1 214 ? 5.317   -10.799 6.703   1.00 97.25 214 A 1 
ATOM 1671 C CB  . ARG A 1 214 ? 6.956   -9.310  8.908   1.00 95.85 214 A 1 
ATOM 1672 C CG  . ARG A 1 214 ? 8.035   -9.139  9.985   1.00 89.85 214 A 1 
ATOM 1673 C CD  . ARG A 1 214 ? 8.357   -7.661  10.174  1.00 89.05 214 A 1 
ATOM 1674 N NE  . ARG A 1 214 ? 9.329   -7.475  11.271  1.00 86.49 214 A 1 
ATOM 1675 C CZ  . ARG A 1 214 ? 9.286   -6.544  12.208  1.00 85.67 214 A 1 
ATOM 1676 N NH1 . ARG A 1 214 ? 8.350   -5.635  12.250  1.00 75.53 214 A 1 
ATOM 1677 N NH2 . ARG A 1 214 ? 10.198  -6.512  13.131  1.00 77.21 214 A 1 
ATOM 1678 N N   . LEU A 1 215 ? 4.134   -10.933 8.618   1.00 97.03 215 A 1 
ATOM 1679 C CA  . LEU A 1 215 ? 2.812   -10.775 8.030   1.00 96.87 215 A 1 
ATOM 1680 C C   . LEU A 1 215 ? 2.206   -9.460  8.518   1.00 97.00 215 A 1 
ATOM 1681 O O   . LEU A 1 215 ? 2.089   -9.235  9.723   1.00 95.84 215 A 1 
ATOM 1682 C CB  . LEU A 1 215 ? 1.962   -12.021 8.340   1.00 95.93 215 A 1 
ATOM 1683 C CG  . LEU A 1 215 ? 0.588   -12.038 7.636   1.00 94.62 215 A 1 
ATOM 1684 C CD1 . LEU A 1 215 ? 0.136   -13.478 7.422   1.00 89.35 215 A 1 
ATOM 1685 C CD2 . LEU A 1 215 ? -0.506  -11.330 8.449   1.00 89.48 215 A 1 
ATOM 1686 N N   . ILE A 1 216 ? 1.820   -8.603  7.578   1.00 97.36 216 A 1 
ATOM 1687 C CA  . ILE A 1 216 ? 1.113   -7.344  7.816   1.00 97.34 216 A 1 
ATOM 1688 C C   . ILE A 1 216 ? -0.215  -7.420  7.067   1.00 97.30 216 A 1 
ATOM 1689 O O   . ILE A 1 216 ? -0.257  -7.805  5.901   1.00 96.84 216 A 1 
ATOM 1690 C CB  . ILE A 1 216 ? 1.976   -6.133  7.383   1.00 97.38 216 A 1 
ATOM 1691 C CG1 . ILE A 1 216 ? 3.332   -6.115  8.130   1.00 96.98 216 A 1 
ATOM 1692 C CG2 . ILE A 1 216 ? 1.205   -4.822  7.616   1.00 96.90 216 A 1 
ATOM 1693 C CD1 . ILE A 1 216 ? 4.320   -5.044  7.632   1.00 95.46 216 A 1 
ATOM 1694 N N   . THR A 1 217 ? -1.310  -7.049  7.727   1.00 96.70 217 A 1 
ATOM 1695 C CA  . THR A 1 217 ? -2.635  -6.998  7.103   1.00 96.31 217 A 1 
ATOM 1696 C C   . THR A 1 217 ? -3.209  -5.593  7.182   1.00 96.40 217 A 1 
ATOM 1697 O O   . THR A 1 217 ? -3.064  -4.915  8.202   1.00 94.11 217 A 1 
ATOM 1698 C CB  . THR A 1 217 ? -3.581  -8.054  7.696   1.00 94.83 217 A 1 
ATOM 1699 O OG1 . THR A 1 217 ? -4.832  -7.998  7.058   1.00 89.80 217 A 1 
ATOM 1700 C CG2 . THR A 1 217 ? -3.820  -7.901  9.200   1.00 87.82 217 A 1 
ATOM 1701 N N   . THR A 1 218 ? -3.866  -5.160  6.109   1.00 95.64 218 A 1 
ATOM 1702 C CA  . THR A 1 218 ? -4.543  -3.866  6.029   1.00 94.63 218 A 1 
ATOM 1703 C C   . THR A 1 218 ? -5.962  -4.073  5.519   1.00 93.66 218 A 1 
ATOM 1704 O O   . THR A 1 218 ? -6.170  -4.733  4.506   1.00 90.57 218 A 1 
ATOM 1705 C CB  . THR A 1 218 ? -3.775  -2.879  5.136   1.00 94.60 218 A 1 
ATOM 1706 O OG1 . THR A 1 218 ? -3.634  -3.389  3.834   1.00 93.30 218 A 1 
ATOM 1707 C CG2 . THR A 1 218 ? -2.371  -2.593  5.659   1.00 93.10 218 A 1 
ATOM 1708 N N   . ASN A 1 219 ? -6.944  -3.516  6.225   1.00 94.47 219 A 1 
ATOM 1709 C CA  . ASN A 1 219 ? -8.363  -3.671  5.892   1.00 93.88 219 A 1 
ATOM 1710 C C   . ASN A 1 219 ? -9.061  -2.309  5.871   1.00 92.68 219 A 1 
ATOM 1711 O O   . ASN A 1 219 ? -10.129 -2.118  6.442   1.00 87.25 219 A 1 
ATOM 1712 C CB  . ASN A 1 219 ? -9.001  -4.707  6.840   1.00 92.67 219 A 1 
ATOM 1713 C CG  . ASN A 1 219 ? -8.322  -6.060  6.729   1.00 89.47 219 A 1 
ATOM 1714 O OD1 . ASN A 1 219 ? -7.581  -6.485  7.604   1.00 79.16 219 A 1 
ATOM 1715 N ND2 . ASN A 1 219 ? -8.513  -6.756  5.633   1.00 81.52 219 A 1 
ATOM 1716 N N   . THR A 1 220 ? -8.403  -1.350  5.235   1.00 92.23 220 A 1 
ATOM 1717 C CA  . THR A 1 220 ? -8.773  0.071   5.224   1.00 90.95 220 A 1 
ATOM 1718 C C   . THR A 1 220 ? -9.483  0.464   3.926   1.00 90.58 220 A 1 
ATOM 1719 O O   . THR A 1 220 ? -9.223  1.531   3.378   1.00 87.93 220 A 1 
ATOM 1720 C CB  . THR A 1 220 ? -7.538  0.939   5.499   1.00 91.25 220 A 1 
ATOM 1721 O OG1 . THR A 1 220 ? -6.515  0.650   4.571   1.00 91.89 220 A 1 
ATOM 1722 C CG2 . THR A 1 220 ? -6.961  0.689   6.889   1.00 91.30 220 A 1 
ATOM 1723 N N   . ALA A 1 221 ? -10.339 -0.419  3.405   1.00 94.36 221 A 1 
ATOM 1724 C CA  . ALA A 1 221 ? -11.065 -0.226  2.148   1.00 93.28 221 A 1 
ATOM 1725 C C   . ALA A 1 221 ? -10.127 0.236   1.007   1.00 95.16 221 A 1 
ATOM 1726 O O   . ALA A 1 221 ? -9.087  -0.380  0.766   1.00 92.81 221 A 1 
ATOM 1727 C CB  . ALA A 1 221 ? -12.284 0.669   2.424   1.00 90.28 221 A 1 
ATOM 1728 N N   . CYS A 1 222 ? -10.449 1.361   0.374   1.00 94.90 222 A 1 
ATOM 1729 C CA  . CYS A 1 222 ? -9.743  1.948   -0.768  1.00 94.06 222 A 1 
ATOM 1730 C C   . CYS A 1 222 ? -8.233  2.160   -0.585  1.00 95.68 222 A 1 
ATOM 1731 O O   . CYS A 1 222 ? -7.496  2.218   -1.565  1.00 94.02 222 A 1 
ATOM 1732 C CB  . CYS A 1 222 ? -10.376 3.316   -1.013  1.00 91.55 222 A 1 
ATOM 1733 S SG  . CYS A 1 222 ? -12.185 3.293   -0.856  1.00 83.92 222 A 1 
ATOM 1734 N N   . THR A 1 223 ? -7.777  2.297   0.657   1.00 94.26 223 A 1 
ATOM 1735 C CA  . THR A 1 223 ? -6.366  2.509   0.996   1.00 94.48 223 A 1 
ATOM 1736 C C   . THR A 1 223 ? -5.652  1.225   1.404   1.00 95.69 223 A 1 
ATOM 1737 O O   . THR A 1 223 ? -4.464  1.270   1.699   1.00 96.01 223 A 1 
ATOM 1738 C CB  . THR A 1 223 ? -6.197  3.576   2.083   1.00 94.49 223 A 1 
ATOM 1739 O OG1 . THR A 1 223 ? -6.962  3.264   3.219   1.00 93.29 223 A 1 
ATOM 1740 C CG2 . THR A 1 223 ? -6.627  4.955   1.602   1.00 93.79 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? -6.325  0.064   1.406   1.00 96.18 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? -5.733  -1.169  1.914   1.00 96.05 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? -4.465  -1.566  1.135   1.00 97.05 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? -3.435  -1.835  1.750   1.00 97.29 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? -6.800  -2.275  1.915   1.00 95.88 224 A 1 
ATOM 1746 N N   . GLY A 1 225 ? -4.501  -1.530  -0.207  1.00 95.39 225 A 1 
ATOM 1747 C CA  . GLY A 1 225 ? -3.338  -1.840  -1.047  1.00 95.46 225 A 1 
ATOM 1748 C C   . GLY A 1 225 ? -2.191  -0.836  -0.903  1.00 97.06 225 A 1 
ATOM 1749 O O   . GLY A 1 225 ? -1.044  -1.238  -0.715  1.00 97.32 225 A 1 
ATOM 1750 N N   . SER A 1 226 ? -2.484  0.464   -0.941  1.00 97.34 226 A 1 
ATOM 1751 C CA  . SER A 1 226 ? -1.462  1.510   -0.792  1.00 97.58 226 A 1 
ATOM 1752 C C   . SER A 1 226 ? -0.858  1.553   0.613   1.00 97.83 226 A 1 
ATOM 1753 O O   . SER A 1 226 ? 0.354   1.716   0.747   1.00 97.82 226 A 1 
ATOM 1754 C CB  . SER A 1 226 ? -2.027  2.883   -1.169  1.00 97.36 226 A 1 
ATOM 1755 O OG  . SER A 1 226 ? -3.252  3.125   -0.500  1.00 96.01 226 A 1 
ATOM 1756 N N   . LEU A 1 227 ? -1.656  1.334   1.653   1.00 98.06 227 A 1 
ATOM 1757 C CA  . LEU A 1 227 ? -1.171  1.224   3.027   1.00 97.85 227 A 1 
ATOM 1758 C C   . LEU A 1 227 ? -0.288  -0.017  3.202   1.00 98.18 227 A 1 
ATOM 1759 O O   . LEU A 1 227 ? 0.773   0.078   3.809   1.00 98.22 227 A 1 
ATOM 1760 C CB  . LEU A 1 227 ? -2.371  1.237   3.991   1.00 97.50 227 A 1 
ATOM 1761 C CG  . LEU A 1 227 ? -1.981  1.245   5.483   1.00 95.84 227 A 1 
ATOM 1762 C CD1 . LEU A 1 227 ? -1.181  2.494   5.867   1.00 93.90 227 A 1 
ATOM 1763 C CD2 . LEU A 1 227 ? -3.240  1.225   6.347   1.00 94.27 227 A 1 
ATOM 1764 N N   . ALA A 1 228 ? -0.678  -1.162  2.624   1.00 98.20 228 A 1 
ATOM 1765 C CA  . ALA A 1 228 ? 0.141   -2.373  2.643   1.00 98.34 228 A 1 
ATOM 1766 C C   . ALA A 1 228 ? 1.516   -2.150  1.996   1.00 98.54 228 A 1 
ATOM 1767 O O   . ALA A 1 228 ? 2.531   -2.561  2.561   1.00 98.59 228 A 1 
ATOM 1768 C CB  . ALA A 1 228 ? -0.623  -3.503  1.942   1.00 98.32 228 A 1 
ATOM 1769 N N   . ILE A 1 229 ? 1.562   -1.462  0.853   1.00 98.62 229 A 1 
ATOM 1770 C CA  . ILE A 1 229 ? 2.808   -1.094  0.166   1.00 98.65 229 A 1 
ATOM 1771 C C   . ILE A 1 229 ? 3.657   -0.165  1.039   1.00 98.66 229 A 1 
ATOM 1772 O O   . ILE A 1 229 ? 4.845   -0.420  1.219   1.00 98.61 229 A 1 
ATOM 1773 C CB  . ILE A 1 229 ? 2.484   -0.459  -1.203  1.00 98.64 229 A 1 
ATOM 1774 C CG1 . ILE A 1 229 ? 1.889   -1.519  -2.157  1.00 98.24 229 A 1 
ATOM 1775 C CG2 . ILE A 1 229 ? 3.730   0.176   -1.845  1.00 98.34 229 A 1 
ATOM 1776 C CD1 . ILE A 1 229 ? 1.071   -0.892  -3.287  1.00 96.80 229 A 1 
ATOM 1777 N N   . GLY A 1 230 ? 3.056   0.871   1.618   1.00 98.39 230 A 1 
ATOM 1778 C CA  . GLY A 1 230 ? 3.766   1.810   2.484   1.00 98.36 230 A 1 
ATOM 1779 C C   . GLY A 1 230 ? 4.355   1.152   3.733   1.00 98.49 230 A 1 
ATOM 1780 O O   . GLY A 1 230 ? 5.525   1.359   4.054   1.00 98.43 230 A 1 
ATOM 1781 N N   . LEU A 1 231 ? 3.595   0.275   4.402   1.00 98.40 231 A 1 
ATOM 1782 C CA  . LEU A 1 231 ? 4.076   -0.460  5.578   1.00 98.27 231 A 1 
ATOM 1783 C C   . LEU A 1 231 ? 5.165   -1.485  5.220   1.00 98.23 231 A 1 
ATOM 1784 O O   . LEU A 1 231 ? 6.109   -1.685  5.989   1.00 98.01 231 A 1 
ATOM 1785 C CB  . LEU A 1 231 ? 2.888   -1.149  6.272   1.00 98.34 231 A 1 
ATOM 1786 C CG  . LEU A 1 231 ? 1.842   -0.193  6.885   1.00 97.77 231 A 1 
ATOM 1787 C CD1 . LEU A 1 231 ? 0.681   -1.014  7.452   1.00 96.54 231 A 1 
ATOM 1788 C CD2 . LEU A 1 231 ? 2.412   0.669   8.011   1.00 96.45 231 A 1 
ATOM 1789 N N   . ALA A 1 232 ? 5.075   -2.122  4.045   1.00 98.61 232 A 1 
ATOM 1790 C CA  . ALA A 1 232 ? 6.131   -2.990  3.527   1.00 98.57 232 A 1 
ATOM 1791 C C   . ALA A 1 232 ? 7.420   -2.208  3.240   1.00 98.52 232 A 1 
ATOM 1792 O O   . ALA A 1 232 ? 8.506   -2.640  3.633   1.00 98.33 232 A 1 
ATOM 1793 C CB  . ALA A 1 232 ? 5.616   -3.679  2.261   1.00 98.53 232 A 1 
ATOM 1794 N N   . TYR A 1 233 ? 7.295   -1.041  2.610   1.00 98.76 233 A 1 
ATOM 1795 C CA  . TYR A 1 233 ? 8.393   -0.111  2.377   1.00 98.67 233 A 1 
ATOM 1796 C C   . TYR A 1 233 ? 9.083   0.283   3.686   1.00 98.53 233 A 1 
ATOM 1797 O O   . TYR A 1 233 ? 10.292  0.106   3.811   1.00 98.08 233 A 1 
ATOM 1798 C CB  . TYR A 1 233 ? 7.859   1.116   1.625   1.00 98.60 233 A 1 
ATOM 1799 C CG  . TYR A 1 233 ? 8.730   2.346   1.741   1.00 98.57 233 A 1 
ATOM 1800 C CD1 . TYR A 1 233 ? 8.346   3.409   2.587   1.00 97.84 233 A 1 
ATOM 1801 C CD2 . TYR A 1 233 ? 9.921   2.431   1.002   1.00 98.16 233 A 1 
ATOM 1802 C CE1 . TYR A 1 233 ? 9.132   4.572   2.650   1.00 97.82 233 A 1 
ATOM 1803 C CE2 . TYR A 1 233 ? 10.709  3.593   1.064   1.00 97.78 233 A 1 
ATOM 1804 C CZ  . TYR A 1 233 ? 10.306  4.671   1.873   1.00 98.07 233 A 1 
ATOM 1805 O OH  . TYR A 1 233 ? 11.040  5.812   1.882   1.00 97.34 233 A 1 
ATOM 1806 N N   . GLU A 1 234 ? 8.337   0.716   4.701   1.00 98.33 234 A 1 
ATOM 1807 C CA  . GLU A 1 234 ? 8.900   1.058   6.014   1.00 97.95 234 A 1 
ATOM 1808 C C   . GLU A 1 234 ? 9.582   -0.142  6.687   1.00 97.59 234 A 1 
ATOM 1809 O O   . GLU A 1 234 ? 10.632  0.003   7.319   1.00 96.79 234 A 1 
ATOM 1810 C CB  . GLU A 1 234 ? 7.798   1.584   6.938   1.00 97.89 234 A 1 
ATOM 1811 C CG  . GLU A 1 234 ? 7.300   2.981   6.537   1.00 96.94 234 A 1 
ATOM 1812 C CD  . GLU A 1 234 ? 6.301   3.550   7.554   1.00 96.84 234 A 1 
ATOM 1813 O OE1 . GLU A 1 234 ? 6.259   4.796   7.669   1.00 91.83 234 A 1 
ATOM 1814 O OE2 . GLU A 1 234 ? 5.629   2.750   8.249   1.00 93.42 234 A 1 
ATOM 1815 N N   . THR A 1 235 ? 9.019   -1.342  6.530   1.00 98.01 235 A 1 
ATOM 1816 C CA  . THR A 1 235 ? 9.581   -2.584  7.078   1.00 97.84 235 A 1 
ATOM 1817 C C   . THR A 1 235 ? 10.966  -2.884  6.498   1.00 97.49 235 A 1 
ATOM 1818 O O   . THR A 1 235 ? 11.892  -3.181  7.257   1.00 96.69 235 A 1 
ATOM 1819 C CB  . THR A 1 235 ? 8.611   -3.754  6.841   1.00 97.77 235 A 1 
ATOM 1820 O OG1 . THR A 1 235 ? 7.410   -3.521  7.538   1.00 94.52 235 A 1 
ATOM 1821 C CG2 . THR A 1 235 ? 9.135   -5.085  7.362   1.00 94.46 235 A 1 
ATOM 1822 N N   . ILE A 1 236 ? 11.129  -2.762  5.178   1.00 97.54 236 A 1 
ATOM 1823 C CA  . ILE A 1 236 ? 12.427  -2.950  4.509   1.00 97.50 236 A 1 
ATOM 1824 C C   . ILE A 1 236 ? 13.372  -1.785  4.814   1.00 96.71 236 A 1 
ATOM 1825 O O   . ILE A 1 236 ? 14.519  -2.007  5.209   1.00 96.16 236 A 1 
ATOM 1826 C CB  . ILE A 1 236 ? 12.233  -3.151  2.990   1.00 98.05 236 A 1 
ATOM 1827 C CG1 . ILE A 1 236 ? 11.448  -4.451  2.718   1.00 97.73 236 A 1 
ATOM 1828 C CG2 . ILE A 1 236 ? 13.598  -3.193  2.273   1.00 97.84 236 A 1 
ATOM 1829 C CD1 . ILE A 1 236 ? 11.031  -4.613  1.253   1.00 97.22 236 A 1 
ATOM 1830 N N   . LYS A 1 237 ? 12.894  -0.553  4.708   1.00 97.40 237 A 1 
ATOM 1831 C CA  . LYS A 1 237 ? 13.654  0.680   4.976   1.00 96.81 237 A 1 
ATOM 1832 C C   . LYS A 1 237 ? 14.303  0.676   6.363   1.00 96.02 237 A 1 
ATOM 1833 O O   . LYS A 1 237 ? 15.421  1.158   6.529   1.00 94.74 237 A 1 
ATOM 1834 C CB  . LYS A 1 237 ? 12.699  1.871   4.795   1.00 96.68 237 A 1 
ATOM 1835 C CG  . LYS A 1 237 ? 13.398  3.234   4.879   1.00 95.97 237 A 1 
ATOM 1836 C CD  . LYS A 1 237 ? 12.387  4.353   4.568   1.00 94.27 237 A 1 
ATOM 1837 C CE  . LYS A 1 237 ? 13.066  5.722   4.488   1.00 89.57 237 A 1 
ATOM 1838 N NZ  . LYS A 1 237 ? 12.119  6.764   4.000   1.00 84.61 237 A 1 
ATOM 1839 N N   . ASN A 1 238 ? 13.624  0.071   7.344   1.00 95.95 238 A 1 
ATOM 1840 C CA  . ASN A 1 238 ? 14.108  -0.100  8.715   1.00 94.52 238 A 1 
ATOM 1841 C C   . ASN A 1 238 ? 14.898  -1.407  8.942   1.00 93.75 238 A 1 
ATOM 1842 O O   . ASN A 1 238 ? 15.258  -1.722  10.076  1.00 91.56 238 A 1 
ATOM 1843 C CB  . ASN A 1 238 ? 12.916  0.063   9.669   1.00 94.27 238 A 1 
ATOM 1844 C CG  . ASN A 1 238 ? 12.360  1.475   9.656   1.00 93.23 238 A 1 
ATOM 1845 O OD1 . ASN A 1 238 ? 13.085  2.455   9.688   1.00 88.12 238 A 1 
ATOM 1846 N ND2 . ASN A 1 238 ? 11.062  1.631   9.618   1.00 88.24 238 A 1 
ATOM 1847 N N   . GLY A 1 239 ? 15.176  -2.185  7.896   1.00 93.83 239 A 1 
ATOM 1848 C CA  . GLY A 1 239 ? 15.999  -3.398  7.967   1.00 92.78 239 A 1 
ATOM 1849 C C   . GLY A 1 239 ? 15.327  -4.605  8.622   1.00 93.29 239 A 1 
ATOM 1850 O O   . GLY A 1 239 ? 16.010  -5.560  9.012   1.00 91.80 239 A 1 
ATOM 1851 N N   . MET A 1 240 ? 14.003  -4.579  8.777   1.00 95.25 240 A 1 
ATOM 1852 C CA  . MET A 1 240 ? 13.246  -5.653  9.430   1.00 95.06 240 A 1 
ATOM 1853 C C   . MET A 1 240 ? 13.007  -6.854  8.508   1.00 95.75 240 A 1 
ATOM 1854 O O   . MET A 1 240 ? 12.905  -7.976  9.000   1.00 94.14 240 A 1 
ATOM 1855 C CB  . MET A 1 240 ? 11.900  -5.115  9.922   1.00 94.08 240 A 1 
ATOM 1856 C CG  . MET A 1 240 ? 12.019  -3.945  10.903  1.00 90.83 240 A 1 
ATOM 1857 S SD  . MET A 1 240 ? 10.408  -3.484  11.587  1.00 84.55 240 A 1 
ATOM 1858 C CE  . MET A 1 240 ? 10.872  -2.047  12.594  1.00 73.51 240 A 1 
ATOM 1859 N N   . GLN A 1 241 ? 12.912  -6.631  7.209   1.00 96.68 241 A 1 
ATOM 1860 C CA  . GLN A 1 241 ? 12.840  -7.640  6.147   1.00 97.36 241 A 1 
ATOM 1861 C C   . GLN A 1 241 ? 13.741  -7.206  4.983   1.00 97.75 241 A 1 
ATOM 1862 O O   . GLN A 1 241 ? 14.142  -6.040  4.925   1.00 97.08 241 A 1 
ATOM 1863 C CB  . GLN A 1 241 ? 11.382  -7.819  5.671   1.00 96.96 241 A 1 
ATOM 1864 C CG  . GLN A 1 241 ? 10.452  -8.458  6.719   1.00 95.10 241 A 1 
ATOM 1865 C CD  . GLN A 1 241 ? 10.781  -9.916  7.019   1.00 96.78 241 A 1 
ATOM 1866 O OE1 . GLN A 1 241 ? 10.722  -10.785 6.174   1.00 89.55 241 A 1 
ATOM 1867 N NE2 . GLN A 1 241 ? 11.113  -10.263 8.240   1.00 89.83 241 A 1 
ATOM 1868 N N   . ASP A 1 242 ? 14.075  -8.134  4.087   1.00 97.30 242 A 1 
ATOM 1869 C CA  . ASP A 1 242 ? 14.837  -7.846  2.860   1.00 97.68 242 A 1 
ATOM 1870 C C   . ASP A 1 242 ? 13.921  -7.844  1.634   1.00 98.27 242 A 1 
ATOM 1871 O O   . ASP A 1 242 ? 14.111  -7.035  0.729   1.00 97.95 242 A 1 
ATOM 1872 C CB  . ASP A 1 242 ? 15.996  -8.848  2.704   1.00 96.83 242 A 1 
ATOM 1873 C CG  . ASP A 1 242 ? 16.947  -8.824  3.902   1.00 95.57 242 A 1 
ATOM 1874 O OD1 . ASP A 1 242 ? 17.208  -7.732  4.466   1.00 92.17 242 A 1 
ATOM 1875 O OD2 . ASP A 1 242 ? 17.307  -9.904  4.411   1.00 91.71 242 A 1 
ATOM 1876 N N   . ILE A 1 243 ? 12.888  -8.692  1.652   1.00 98.33 243 A 1 
ATOM 1877 C CA  . ILE A 1 243 ? 11.868  -8.796  0.607   1.00 98.55 243 A 1 
ATOM 1878 C C   . ILE A 1 243 ? 10.480  -8.713  1.255   1.00 98.59 243 A 1 
ATOM 1879 O O   . ILE A 1 243 ? 10.224  -9.313  2.301   1.00 98.32 243 A 1 
ATOM 1880 C CB  . ILE A 1 243 ? 12.045  -10.101 -0.209  1.00 98.48 243 A 1 
ATOM 1881 C CG1 . ILE A 1 243 ? 13.461  -10.215 -0.826  1.00 97.93 243 A 1 
ATOM 1882 C CG2 . ILE A 1 243 ? 10.974  -10.199 -1.315  1.00 97.91 243 A 1 
ATOM 1883 C CD1 . ILE A 1 243 ? 13.771  -11.601 -1.416  1.00 96.46 243 A 1 
ATOM 1884 N N   . MET A 1 244 ? 9.551   -8.002  0.616   1.00 98.58 244 A 1 
ATOM 1885 C CA  . MET A 1 244 ? 8.135   -7.986  0.982   1.00 98.67 244 A 1 
ATOM 1886 C C   . MET A 1 244 ? 7.264   -8.147  -0.263  1.00 98.77 244 A 1 
ATOM 1887 O O   . MET A 1 244 ? 7.372   -7.373  -1.214  1.00 98.69 244 A 1 
ATOM 1888 C CB  . MET A 1 244 ? 7.771   -6.688  1.722   1.00 98.59 244 A 1 
ATOM 1889 C CG  . MET A 1 244 ? 8.406   -6.566  3.117   1.00 97.84 244 A 1 
ATOM 1890 S SD  . MET A 1 244 ? 7.791   -7.706  4.394   1.00 98.26 244 A 1 
ATOM 1891 C CE  . MET A 1 244 ? 6.076   -7.151  4.577   1.00 95.69 244 A 1 
ATOM 1892 N N   . ILE A 1 245 ? 6.355   -9.116  -0.234  1.00 98.71 245 A 1 
ATOM 1893 C CA  . ILE A 1 245 ? 5.224   -9.179  -1.165  1.00 98.74 245 A 1 
ATOM 1894 C C   . ILE A 1 245 ? 4.185   -8.180  -0.662  1.00 98.74 245 A 1 
ATOM 1895 O O   . ILE A 1 245 ? 3.641   -8.364  0.428   1.00 98.54 245 A 1 
ATOM 1896 C CB  . ILE A 1 245 ? 4.649   -10.608 -1.255  1.00 98.64 245 A 1 
ATOM 1897 C CG1 . ILE A 1 245 ? 5.743   -11.620 -1.669  1.00 98.28 245 A 1 
ATOM 1898 C CG2 . ILE A 1 245 ? 3.459   -10.618 -2.232  1.00 98.43 245 A 1 
ATOM 1899 C CD1 . ILE A 1 245 ? 5.267   -13.076 -1.749  1.00 97.32 245 A 1 
ATOM 1900 N N   . ALA A 1 246 ? 3.920   -7.122  -1.425  1.00 98.59 246 A 1 
ATOM 1901 C CA  . ALA A 1 246 ? 3.057   -6.028  -0.992  1.00 98.56 246 A 1 
ATOM 1902 C C   . ALA A 1 246 ? 1.950   -5.741  -2.005  1.00 98.56 246 A 1 
ATOM 1903 O O   . ALA A 1 246 ? 2.199   -5.697  -3.208  1.00 98.17 246 A 1 
ATOM 1904 C CB  . ALA A 1 246 ? 3.924   -4.796  -0.729  1.00 98.30 246 A 1 
ATOM 1905 N N   . GLY A 1 247 ? 0.721   -5.519  -1.531  1.00 98.28 247 A 1 
ATOM 1906 C CA  . GLY A 1 247 ? -0.379  -5.204  -2.437  1.00 98.08 247 A 1 
ATOM 1907 C C   . GLY A 1 247 ? -1.761  -5.265  -1.803  1.00 98.27 247 A 1 
ATOM 1908 O O   . GLY A 1 247 ? -1.922  -5.171  -0.587  1.00 97.63 247 A 1 
ATOM 1909 N N   . GLY A 1 248 ? -2.764  -5.412  -2.663  1.00 98.03 248 A 1 
ATOM 1910 C CA  . GLY A 1 248 ? -4.146  -5.523  -2.224  1.00 97.99 248 A 1 
ATOM 1911 C C   . GLY A 1 248 ? -5.060  -6.135  -3.281  1.00 98.25 248 A 1 
ATOM 1912 O O   . GLY A 1 248 ? -4.741  -6.139  -4.472  1.00 97.97 248 A 1 
ATOM 1913 N N   . ALA A 1 249 ? -6.203  -6.649  -2.829  1.00 97.91 249 A 1 
ATOM 1914 C CA  . ALA A 1 249 ? -7.249  -7.209  -3.670  1.00 97.75 249 A 1 
ATOM 1915 C C   . ALA A 1 249 ? -8.634  -6.908  -3.095  1.00 97.49 249 A 1 
ATOM 1916 O O   . ALA A 1 249 ? -8.779  -6.724  -1.890  1.00 96.68 249 A 1 
ATOM 1917 C CB  . ALA A 1 249 ? -7.037  -8.723  -3.802  1.00 97.49 249 A 1 
ATOM 1918 N N   . ASP A 1 250 ? -9.633  -6.924  -3.959  1.00 97.65 250 A 1 
ATOM 1919 C CA  . ASP A 1 250 ? -11.036 -7.043  -3.557  1.00 97.37 250 A 1 
ATOM 1920 C C   . ASP A 1 250 ? -11.831 -7.785  -4.630  1.00 97.33 250 A 1 
ATOM 1921 O O   . ASP A 1 250 ? -11.530 -7.693  -5.822  1.00 95.90 250 A 1 
ATOM 1922 C CB  . ASP A 1 250 ? -11.658 -5.674  -3.243  1.00 96.57 250 A 1 
ATOM 1923 C CG  . ASP A 1 250 ? -11.665 -5.392  -1.736  1.00 94.97 250 A 1 
ATOM 1924 O OD1 . ASP A 1 250 ? -12.195 -6.210  -0.951  1.00 91.38 250 A 1 
ATOM 1925 O OD2 . ASP A 1 250 ? -11.156 -4.335  -1.314  1.00 90.92 250 A 1 
ATOM 1926 N N   . GLU A 1 251 ? -12.840 -8.540  -4.195  1.00 97.17 251 A 1 
ATOM 1927 C CA  . GLU A 1 251 ? -13.829 -9.180  -5.064  1.00 96.73 251 A 1 
ATOM 1928 C C   . GLU A 1 251 ? -15.102 -8.333  -5.145  1.00 96.42 251 A 1 
ATOM 1929 O O   . GLU A 1 251 ? -15.530 -7.724  -4.161  1.00 94.79 251 A 1 
ATOM 1930 C CB  . GLU A 1 251 ? -14.107 -10.638 -4.633  1.00 95.31 251 A 1 
ATOM 1931 C CG  . GLU A 1 251 ? -14.793 -10.806 -3.266  1.00 93.54 251 A 1 
ATOM 1932 C CD  . GLU A 1 251 ? -14.960 -12.285 -2.850  1.00 95.31 251 A 1 
ATOM 1933 O OE1 . GLU A 1 251 ? -16.051 -12.695 -2.408  1.00 90.75 251 A 1 
ATOM 1934 O OE2 . GLU A 1 251 ? -13.970 -13.062 -2.893  1.00 92.34 251 A 1 
ATOM 1935 N N   . LEU A 1 252 ? -15.715 -8.304  -6.332  1.00 96.90 252 A 1 
ATOM 1936 C CA  . LEU A 1 252 ? -16.952 -7.570  -6.554  1.00 96.43 252 A 1 
ATOM 1937 C C   . LEU A 1 252 ? -18.125 -8.259  -5.847  1.00 95.82 252 A 1 
ATOM 1938 O O   . LEU A 1 252 ? -18.300 -9.474  -5.925  1.00 93.81 252 A 1 
ATOM 1939 C CB  . LEU A 1 252 ? -17.196 -7.429  -8.065  1.00 95.93 252 A 1 
ATOM 1940 C CG  . LEU A 1 252 ? -18.441 -6.610  -8.440  1.00 95.85 252 A 1 
ATOM 1941 C CD1 . LEU A 1 252 ? -18.327 -5.142  -8.018  1.00 94.28 252 A 1 
ATOM 1942 C CD2 . LEU A 1 252 ? -18.645 -6.670  -9.949  1.00 94.29 252 A 1 
ATOM 1943 N N   . SER A 1 253 ? -18.951 -7.453  -5.202  1.00 95.73 253 A 1 
ATOM 1944 C CA  . SER A 1 253 ? -20.232 -7.886  -4.657  1.00 94.77 253 A 1 
ATOM 1945 C C   . SER A 1 253 ? -21.243 -6.746  -4.671  1.00 95.51 253 A 1 
ATOM 1946 O O   . SER A 1 253 ? -20.884 -5.566  -4.670  1.00 94.66 253 A 1 
ATOM 1947 C CB  . SER A 1 253 ? -20.057 -8.402  -3.229  1.00 92.58 253 A 1 
ATOM 1948 O OG  . SER A 1 253 ? -19.689 -7.352  -2.351  1.00 87.07 253 A 1 
ATOM 1949 N N   . GLU A 1 254 ? -22.529 -7.105  -4.621  1.00 95.03 254 A 1 
ATOM 1950 C CA  . GLU A 1 254 ? -23.613 -6.129  -4.495  1.00 94.83 254 A 1 
ATOM 1951 C C   . GLU A 1 254 ? -23.490 -5.304  -3.211  1.00 95.33 254 A 1 
ATOM 1952 O O   . GLU A 1 254 ? -23.844 -4.124  -3.201  1.00 94.03 254 A 1 
ATOM 1953 C CB  . GLU A 1 254 ? -24.970 -6.848  -4.507  1.00 92.83 254 A 1 
ATOM 1954 C CG  . GLU A 1 254 ? -25.176 -7.778  -5.717  1.00 87.37 254 A 1 
ATOM 1955 C CD  . GLU A 1 254 ? -24.918 -9.256  -5.400  1.00 88.48 254 A 1 
ATOM 1956 O OE1 . GLU A 1 254 ? -25.786 -10.082 -5.806  1.00 80.84 254 A 1 
ATOM 1957 O OE2 . GLU A 1 254 ? -23.920 -9.556  -4.720  1.00 81.53 254 A 1 
ATOM 1958 N N   . LEU A 1 255 ? -22.924 -5.899  -2.154  1.00 94.77 255 A 1 
ATOM 1959 C CA  . LEU A 1 255 ? -22.690 -5.226  -0.880  1.00 93.68 255 A 1 
ATOM 1960 C C   . LEU A 1 255 ? -21.775 -4.008  -1.052  1.00 94.37 255 A 1 
ATOM 1961 O O   . LEU A 1 255 ? -22.055 -2.953  -0.485  1.00 93.39 255 A 1 
ATOM 1962 C CB  . LEU A 1 255 ? -22.094 -6.239  0.118   1.00 91.53 255 A 1 
ATOM 1963 C CG  . LEU A 1 255 ? -21.756 -5.647  1.501   1.00 79.51 255 A 1 
ATOM 1964 C CD1 . LEU A 1 255 ? -23.005 -5.142  2.233   1.00 75.22 255 A 1 
ATOM 1965 C CD2 . LEU A 1 255 ? -21.085 -6.713  2.369   1.00 75.05 255 A 1 
ATOM 1966 N N   . ASN A 1 256 ? -20.720 -4.139  -1.866  1.00 94.05 256 A 1 
ATOM 1967 C CA  . ASN A 1 256 ? -19.785 -3.043  -2.121  1.00 93.07 256 A 1 
ATOM 1968 C C   . ASN A 1 256 ? -20.508 -1.840  -2.743  1.00 94.26 256 A 1 
ATOM 1969 O O   . ASN A 1 256 ? -20.346 -0.716  -2.278  1.00 93.24 256 A 1 
ATOM 1970 C CB  . ASN A 1 256 ? -18.644 -3.540  -3.033  1.00 90.94 256 A 1 
ATOM 1971 C CG  . ASN A 1 256 ? -17.768 -4.604  -2.390  1.00 87.77 256 A 1 
ATOM 1972 O OD1 . ASN A 1 256 ? -17.779 -4.825  -1.192  1.00 78.87 256 A 1 
ATOM 1973 N ND2 . ASN A 1 256 ? -16.981 -5.309  -3.174  1.00 79.41 256 A 1 
ATOM 1974 N N   . SER A 1 257 ? -21.349 -2.083  -3.758  1.00 94.65 257 A 1 
ATOM 1975 C CA  . SER A 1 257 ? -22.142 -1.020  -4.381  1.00 95.35 257 A 1 
ATOM 1976 C C   . SER A 1 257 ? -23.213 -0.467  -3.437  1.00 95.85 257 A 1 
ATOM 1977 O O   . SER A 1 257 ? -23.355 0.747   -3.342  1.00 95.29 257 A 1 
ATOM 1978 C CB  . SER A 1 257 ? -22.770 -1.520  -5.680  1.00 95.33 257 A 1 
ATOM 1979 O OG  . SER A 1 257 ? -21.740 -1.809  -6.606  1.00 90.74 257 A 1 
ATOM 1980 N N   . ALA A 1 258 ? -23.909 -1.332  -2.693  1.00 96.24 258 A 1 
ATOM 1981 C CA  . ALA A 1 258 ? -24.974 -0.925  -1.777  1.00 95.46 258 A 1 
ATOM 1982 C C   . ALA A 1 258 ? -24.480 0.020   -0.667  1.00 95.29 258 A 1 
ATOM 1983 O O   . ALA A 1 258 ? -25.166 0.986   -0.336  1.00 94.49 258 A 1 
ATOM 1984 C CB  . ALA A 1 258 ? -25.614 -2.186  -1.183  1.00 95.16 258 A 1 
ATOM 1985 N N   . ILE A 1 259 ? -23.277 -0.219  -0.127  1.00 94.50 259 A 1 
ATOM 1986 C CA  . ILE A 1 259 ? -22.677 0.657   0.895   1.00 92.75 259 A 1 
ATOM 1987 C C   . ILE A 1 259 ? -22.536 2.093   0.372   1.00 93.65 259 A 1 
ATOM 1988 O O   . ILE A 1 259 ? -22.908 3.041   1.062   1.00 92.63 259 A 1 
ATOM 1989 C CB  . ILE A 1 259 ? -21.314 0.087   1.363   1.00 90.01 259 A 1 
ATOM 1990 C CG1 . ILE A 1 259 ? -21.541 -1.178  2.223   1.00 83.40 259 A 1 
ATOM 1991 C CG2 . ILE A 1 259 ? -20.500 1.125   2.171   1.00 81.74 259 A 1 
ATOM 1992 C CD1 . ILE A 1 259 ? -20.274 -2.027  2.410   1.00 74.39 259 A 1 
ATOM 1993 N N   . PHE A 1 260 ? -22.026 2.259   -0.847  1.00 94.91 260 A 1 
ATOM 1994 C CA  . PHE A 1 260 ? -21.868 3.590   -1.443  1.00 95.12 260 A 1 
ATOM 1995 C C   . PHE A 1 260 ? -23.203 4.181   -1.919  1.00 95.89 260 A 1 
ATOM 1996 O O   . PHE A 1 260 ? -23.393 5.396   -1.853  1.00 94.88 260 A 1 
ATOM 1997 C CB  . PHE A 1 260 ? -20.856 3.514   -2.590  1.00 94.59 260 A 1 
ATOM 1998 C CG  . PHE A 1 260 ? -19.455 3.115   -2.172  1.00 94.30 260 A 1 
ATOM 1999 C CD1 . PHE A 1 260 ? -18.684 3.970   -1.365  1.00 91.70 260 A 1 
ATOM 2000 C CD2 . PHE A 1 260 ? -18.918 1.887   -2.595  1.00 92.34 260 A 1 
ATOM 2001 C CE1 . PHE A 1 260 ? -17.383 3.594   -0.980  1.00 91.21 260 A 1 
ATOM 2002 C CE2 . PHE A 1 260 ? -17.619 1.510   -2.211  1.00 90.83 260 A 1 
ATOM 2003 C CZ  . PHE A 1 260 ? -16.849 2.361   -1.401  1.00 90.77 260 A 1 
ATOM 2004 N N   . ASP A 1 261 ? -24.131 3.333   -2.374  1.00 95.37 261 A 1 
ATOM 2005 C CA  . ASP A 1 261 ? -25.459 3.738   -2.843  1.00 95.51 261 A 1 
ATOM 2006 C C   . ASP A 1 261 ? -26.294 4.364   -1.716  1.00 95.18 261 A 1 
ATOM 2007 O O   . ASP A 1 261 ? -26.899 5.420   -1.907  1.00 93.58 261 A 1 
ATOM 2008 C CB  . ASP A 1 261 ? -26.150 2.519   -3.456  1.00 95.52 261 A 1 
ATOM 2009 C CG  . ASP A 1 261 ? -27.381 2.906   -4.269  1.00 95.50 261 A 1 
ATOM 2010 O OD1 . ASP A 1 261 ? -27.210 3.458   -5.379  1.00 90.97 261 A 1 
ATOM 2011 O OD2 . ASP A 1 261 ? -28.507 2.612   -3.829  1.00 92.03 261 A 1 
ATOM 2012 N N   . THR A 1 262 ? -26.227 3.798   -0.512  1.00 94.82 262 A 1 
ATOM 2013 C CA  . THR A 1 262 ? -26.892 4.375   0.676   1.00 93.02 262 A 1 
ATOM 2014 C C   . THR A 1 262 ? -26.362 5.759   1.069   1.00 92.28 262 A 1 
ATOM 2015 O O   . THR A 1 262 ? -27.048 6.502   1.776   1.00 89.65 262 A 1 
ATOM 2016 C CB  . THR A 1 262 ? -26.780 3.462   1.909   1.00 92.18 262 A 1 
ATOM 2017 O OG1 . THR A 1 262 ? -25.447 3.197   2.264   1.00 84.32 262 A 1 
ATOM 2018 C CG2 . THR A 1 262 ? -27.499 2.129   1.726   1.00 82.90 262 A 1 
ATOM 2019 N N   . LEU A 1 263 ? -25.166 6.107   0.610   1.00 93.59 263 A 1 
ATOM 2020 C CA  . LEU A 1 263 ? -24.539 7.416   0.810   1.00 92.50 263 A 1 
ATOM 2021 C C   . LEU A 1 263 ? -24.723 8.351   -0.397  1.00 93.10 263 A 1 
ATOM 2022 O O   . LEU A 1 263 ? -24.133 9.432   -0.422  1.00 91.08 263 A 1 
ATOM 2023 C CB  . LEU A 1 263 ? -23.050 7.212   1.157   1.00 91.14 263 A 1 
ATOM 2024 C CG  . LEU A 1 263 ? -22.797 6.418   2.453   1.00 88.48 263 A 1 
ATOM 2025 C CD1 . LEU A 1 263 ? -21.296 6.182   2.618   1.00 84.93 263 A 1 
ATOM 2026 C CD2 . LEU A 1 263 ? -23.302 7.158   3.695   1.00 84.94 263 A 1 
ATOM 2027 N N   . PHE A 1 264 ? -25.502 7.932   -1.403  1.00 94.24 264 A 1 
ATOM 2028 C CA  . PHE A 1 264 ? -25.676 8.639   -2.678  1.00 93.77 264 A 1 
ATOM 2029 C C   . PHE A 1 264 ? -24.339 8.941   -3.379  1.00 94.29 264 A 1 
ATOM 2030 O O   . PHE A 1 264 ? -24.171 9.970   -4.030  1.00 91.95 264 A 1 
ATOM 2031 C CB  . PHE A 1 264 ? -26.560 9.885   -2.488  1.00 92.76 264 A 1 
ATOM 2032 C CG  . PHE A 1 264 ? -27.893 9.597   -1.828  1.00 91.56 264 A 1 
ATOM 2033 C CD1 . PHE A 1 264 ? -28.958 9.089   -2.592  1.00 86.64 264 A 1 
ATOM 2034 C CD2 . PHE A 1 264 ? -28.063 9.813   -0.451  1.00 87.90 264 A 1 
ATOM 2035 C CE1 . PHE A 1 264 ? -30.192 8.807   -1.983  1.00 85.81 264 A 1 
ATOM 2036 C CE2 . PHE A 1 264 ? -29.297 9.528   0.162   1.00 84.68 264 A 1 
ATOM 2037 C CZ  . PHE A 1 264 ? -30.361 9.027   -0.605  1.00 86.91 264 A 1 
ATOM 2038 N N   . ALA A 1 265 ? -23.364 8.045   -3.208  1.00 94.46 265 A 1 
ATOM 2039 C CA  . ALA A 1 265 ? -22.013 8.182   -3.745  1.00 94.70 265 A 1 
ATOM 2040 C C   . ALA A 1 265 ? -21.783 7.354   -5.022  1.00 95.79 265 A 1 
ATOM 2041 O O   . ALA A 1 265 ? -20.747 7.515   -5.669  1.00 95.36 265 A 1 
ATOM 2042 C CB  . ALA A 1 265 ? -21.019 7.825   -2.635  1.00 94.06 265 A 1 
ATOM 2043 N N   . THR A 1 266 ? -22.716 6.464   -5.401  1.00 95.38 266 A 1 
ATOM 2044 C CA  . THR A 1 266 ? -22.648 5.679   -6.638  1.00 95.92 266 A 1 
ATOM 2045 C C   . THR A 1 266 ? -23.226 6.432   -7.827  1.00 96.11 266 A 1 
ATOM 2046 O O   . THR A 1 266 ? -24.200 7.173   -7.694  1.00 95.86 266 A 1 
ATOM 2047 C CB  . THR A 1 266 ? -23.381 4.334   -6.514  1.00 96.02 266 A 1 
ATOM 2048 O OG1 . THR A 1 266 ? -24.681 4.528   -6.007  1.00 92.47 266 A 1 
ATOM 2049 C CG2 . THR A 1 266 ? -22.633 3.390   -5.585  1.00 92.06 266 A 1 
ATOM 2050 N N   . SER A 1 267 ? -22.675 6.178   -9.011  1.00 95.93 267 A 1 
ATOM 2051 C CA  . SER A 1 267 ? -23.307 6.597   -10.257 1.00 96.08 267 A 1 
ATOM 2052 C C   . SER A 1 267 ? -24.612 5.834   -10.489 1.00 96.07 267 A 1 
ATOM 2053 O O   . SER A 1 267 ? -24.684 4.617   -10.313 1.00 96.40 267 A 1 
ATOM 2054 C CB  . SER A 1 267 ? -22.361 6.393   -11.436 1.00 96.75 267 A 1 
ATOM 2055 O OG  . SER A 1 267 ? -23.010 6.740   -12.643 1.00 95.58 267 A 1 
ATOM 2056 N N   . THR A 1 268 ? -25.625 6.552   -10.965 1.00 96.84 268 A 1 
ATOM 2057 C CA  . THR A 1 268 ? -26.946 6.012   -11.323 1.00 96.56 268 A 1 
ATOM 2058 C C   . THR A 1 268 ? -27.213 6.058   -12.828 1.00 96.76 268 A 1 
ATOM 2059 O O   . THR A 1 268 ? -28.350 5.884   -13.268 1.00 95.25 268 A 1 
ATOM 2060 C CB  . THR A 1 268 ? -28.057 6.713   -10.531 1.00 96.06 268 A 1 
ATOM 2061 O OG1 . THR A 1 268 ? -28.055 8.091   -10.801 1.00 93.77 268 A 1 
ATOM 2062 C CG2 . THR A 1 268 ? -27.885 6.533   -9.023  1.00 92.23 268 A 1 
ATOM 2063 N N   . LYS A 1 269 ? -26.170 6.244   -13.641 1.00 96.93 269 A 1 
ATOM 2064 C CA  . LYS A 1 269 ? -26.267 6.257   -15.114 1.00 96.56 269 A 1 
ATOM 2065 C C   . LYS A 1 269 ? -26.419 4.848   -15.701 1.00 97.23 269 A 1 
ATOM 2066 O O   . LYS A 1 269 ? -25.679 4.467   -16.613 1.00 96.27 269 A 1 
ATOM 2067 C CB  . LYS A 1 269 ? -25.074 7.009   -15.719 1.00 96.01 269 A 1 
ATOM 2068 C CG  . LYS A 1 269 ? -25.104 8.492   -15.371 1.00 93.31 269 A 1 
ATOM 2069 C CD  . LYS A 1 269 ? -23.961 9.211   -16.083 1.00 87.06 269 A 1 
ATOM 2070 C CE  . LYS A 1 269 ? -23.887 10.681  -15.657 1.00 83.90 269 A 1 
ATOM 2071 N NZ  . LYS A 1 269 ? -25.075 11.433  -16.110 1.00 72.79 269 A 1 
ATOM 2072 N N   . ASN A 1 270 ? -27.383 4.090   -15.193 1.00 96.42 270 A 1 
ATOM 2073 C CA  . ASN A 1 270 ? -27.620 2.687   -15.543 1.00 96.32 270 A 1 
ATOM 2074 C C   . ASN A 1 270 ? -27.809 2.472   -17.057 1.00 96.87 270 A 1 
ATOM 2075 O O   . ASN A 1 270 ? -27.300 1.497   -17.601 1.00 96.14 270 A 1 
ATOM 2076 C CB  . ASN A 1 270 ? -28.830 2.187   -14.735 1.00 95.83 270 A 1 
ATOM 2077 C CG  . ASN A 1 270 ? -28.581 2.161   -13.233 1.00 96.53 270 A 1 
ATOM 2078 O OD1 . ASN A 1 270 ? -27.481 1.928   -12.759 1.00 93.04 270 A 1 
ATOM 2079 N ND2 . ASN A 1 270 ? -29.590 2.397   -12.425 1.00 92.90 270 A 1 
ATOM 2080 N N   . ASP A 1 271 ? -28.438 3.425   -17.761 1.00 97.11 271 A 1 
ATOM 2081 C CA  . ASP A 1 271 ? -28.684 3.336   -19.211 1.00 96.98 271 A 1 
ATOM 2082 C C   . ASP A 1 271 ? -27.473 3.730   -20.075 1.00 97.33 271 A 1 
ATOM 2083 O O   . ASP A 1 271 ? -27.472 3.535   -21.292 1.00 95.92 271 A 1 
ATOM 2084 C CB  . ASP A 1 271 ? -29.880 4.226   -19.570 1.00 96.37 271 A 1 
ATOM 2085 C CG  . ASP A 1 271 ? -31.145 3.853   -18.802 1.00 93.54 271 A 1 
ATOM 2086 O OD1 . ASP A 1 271 ? -31.423 2.640   -18.698 1.00 88.57 271 A 1 
ATOM 2087 O OD2 . ASP A 1 271 ? -31.803 4.799   -18.315 1.00 89.00 271 A 1 
ATOM 2088 N N   . THR A 1 272 ? -26.440 4.326   -19.474 1.00 96.46 272 A 1 
ATOM 2089 C CA  . THR A 1 272 ? -25.274 4.862   -20.202 1.00 96.48 272 A 1 
ATOM 2090 C C   . THR A 1 272 ? -23.952 4.537   -19.492 1.00 96.86 272 A 1 
ATOM 2091 O O   . THR A 1 272 ? -23.170 5.446   -19.179 1.00 95.99 272 A 1 
ATOM 2092 C CB  . THR A 1 272 ? -25.416 6.368   -20.492 1.00 96.47 272 A 1 
ATOM 2093 O OG1 . THR A 1 272 ? -25.670 7.106   -19.319 1.00 95.38 272 A 1 
ATOM 2094 C CG2 . THR A 1 272 ? -26.540 6.687   -21.473 1.00 94.05 272 A 1 
ATOM 2095 N N   . PRO A 1 273 ? -23.646 3.242   -19.238 1.00 96.83 273 A 1 
ATOM 2096 C CA  . PRO A 1 273 ? -22.480 2.827   -18.446 1.00 96.42 273 A 1 
ATOM 2097 C C   . PRO A 1 273 ? -21.146 3.329   -19.013 1.00 96.42 273 A 1 
ATOM 2098 O O   . PRO A 1 273 ? -20.214 3.617   -18.268 1.00 94.84 273 A 1 
ATOM 2099 C CB  . PRO A 1 273 ? -22.548 1.294   -18.419 1.00 96.15 273 A 1 
ATOM 2100 C CG  . PRO A 1 273 ? -23.381 0.923   -19.640 1.00 95.12 273 A 1 
ATOM 2101 C CD  . PRO A 1 273 ? -24.367 2.078   -19.732 1.00 97.47 273 A 1 
ATOM 2102 N N   . GLN A 1 274 ? -21.065 3.522   -20.334 1.00 96.44 274 A 1 
ATOM 2103 C CA  . GLN A 1 274 ? -19.850 3.983   -21.006 1.00 95.10 274 A 1 
ATOM 2104 C C   . GLN A 1 274 ? -19.431 5.426   -20.652 1.00 95.21 274 A 1 
ATOM 2105 O O   . GLN A 1 274 ? -18.295 5.807   -20.930 1.00 94.08 274 A 1 
ATOM 2106 C CB  . GLN A 1 274 ? -20.002 3.801   -22.529 1.00 95.06 274 A 1 
ATOM 2107 C CG  . GLN A 1 274 ? -20.974 4.771   -23.250 1.00 90.11 274 A 1 
ATOM 2108 C CD  . GLN A 1 274 ? -22.463 4.475   -23.054 1.00 87.18 274 A 1 
ATOM 2109 O OE1 . GLN A 1 274 ? -22.885 3.570   -22.356 1.00 81.18 274 A 1 
ATOM 2110 N NE2 . GLN A 1 274 ? -23.340 5.241   -23.664 1.00 79.72 274 A 1 
ATOM 2111 N N   . VAL A 1 275 ? -20.319 6.244   -20.070 1.00 94.89 275 A 1 
ATOM 2112 C CA  . VAL A 1 275 ? -20.028 7.660   -19.759 1.00 93.99 275 A 1 
ATOM 2113 C C   . VAL A 1 275 ? -19.766 7.935   -18.277 1.00 94.94 275 A 1 
ATOM 2114 O O   . VAL A 1 275 ? -19.690 9.100   -17.877 1.00 91.81 275 A 1 
ATOM 2115 C CB  . VAL A 1 275 ? -21.082 8.631   -20.334 1.00 93.33 275 A 1 
ATOM 2116 C CG1 . VAL A 1 275 ? -21.279 8.432   -21.841 1.00 90.81 275 A 1 
ATOM 2117 C CG2 . VAL A 1 275 ? -22.433 8.552   -19.631 1.00 90.10 275 A 1 
ATOM 2118 N N   . THR A 1 276 ? -19.632 6.882   -17.459 1.00 93.74 276 A 1 
ATOM 2119 C CA  . THR A 1 276 ? -19.383 6.981   -16.010 1.00 94.64 276 A 1 
ATOM 2120 C C   . THR A 1 276 ? -18.461 5.851   -15.541 1.00 95.26 276 A 1 
ATOM 2121 O O   . THR A 1 276 ? -18.486 4.782   -16.145 1.00 94.34 276 A 1 
ATOM 2122 C CB  . THR A 1 276 ? -20.728 6.995   -15.258 1.00 93.45 276 A 1 
ATOM 2123 O OG1 . THR A 1 276 ? -20.546 7.435   -13.941 1.00 89.55 276 A 1 
ATOM 2124 C CG2 . THR A 1 276 ? -21.462 5.656   -15.244 1.00 90.10 276 A 1 
ATOM 2125 N N   . PRO A 1 277 ? -17.612 6.028   -14.510 1.00 96.03 277 A 1 
ATOM 2126 C CA  . PRO A 1 277 ? -17.445 7.262   -13.749 1.00 96.15 277 A 1 
ATOM 2127 C C   . PRO A 1 277 ? -16.719 8.354   -14.550 1.00 96.38 277 A 1 
ATOM 2128 O O   . PRO A 1 277 ? -16.153 8.110   -15.621 1.00 94.55 277 A 1 
ATOM 2129 C CB  . PRO A 1 277 ? -16.683 6.842   -12.488 1.00 94.92 277 A 1 
ATOM 2130 C CG  . PRO A 1 277 ? -15.828 5.672   -12.977 1.00 93.63 277 A 1 
ATOM 2131 C CD  . PRO A 1 277 ? -16.693 5.004   -14.035 1.00 95.76 277 A 1 
ATOM 2132 N N   . ARG A 1 278 ? -16.763 9.573   -14.054 1.00 97.02 278 A 1 
ATOM 2133 C CA  . ARG A 1 278 ? -16.181 10.771  -14.675 1.00 97.15 278 A 1 
ATOM 2134 C C   . ARG A 1 278 ? -15.650 11.739  -13.614 1.00 97.64 278 A 1 
ATOM 2135 O O   . ARG A 1 278 ? -16.185 12.829  -13.435 1.00 96.38 278 A 1 
ATOM 2136 C CB  . ARG A 1 278 ? -17.181 11.428  -15.646 1.00 95.48 278 A 1 
ATOM 2137 C CG  . ARG A 1 278 ? -18.603 11.619  -15.093 1.00 92.12 278 A 1 
ATOM 2138 C CD  . ARG A 1 278 ? -19.502 12.448  -16.019 1.00 91.85 278 A 1 
ATOM 2139 N NE  . ARG A 1 278 ? -19.370 12.046  -17.432 1.00 86.37 278 A 1 
ATOM 2140 C CZ  . ARG A 1 278 ? -19.760 12.722  -18.483 1.00 83.67 278 A 1 
ATOM 2141 N NH1 . ARG A 1 278 ? -20.518 13.764  -18.393 1.00 76.13 278 A 1 
ATOM 2142 N NH2 . ARG A 1 278 ? -19.359 12.357  -19.667 1.00 74.44 278 A 1 
ATOM 2143 N N   . ALA A 1 279 ? -14.616 11.293  -12.906 1.00 97.40 279 A 1 
ATOM 2144 C CA  . ALA A 1 279 ? -13.964 12.120  -11.898 1.00 97.55 279 A 1 
ATOM 2145 C C   . ALA A 1 279 ? -13.575 13.495  -12.475 1.00 97.74 279 A 1 
ATOM 2146 O O   . ALA A 1 279 ? -13.159 13.592  -13.637 1.00 97.25 279 A 1 
ATOM 2147 C CB  . ALA A 1 279 ? -12.750 11.375  -11.347 1.00 97.17 279 A 1 
ATOM 2148 N N   . TYR A 1 280 ? -13.737 14.531  -11.670 1.00 97.89 280 A 1 
ATOM 2149 C CA  . TYR A 1 280 ? -13.464 15.947  -11.958 1.00 97.99 280 A 1 
ATOM 2150 C C   . TYR A 1 280 ? -14.399 16.624  -12.975 1.00 98.13 280 A 1 
ATOM 2151 O O   . TYR A 1 280 ? -14.375 17.850  -13.093 1.00 97.49 280 A 1 
ATOM 2152 C CB  . TYR A 1 280 ? -11.980 16.142  -12.319 1.00 97.87 280 A 1 
ATOM 2153 C CG  . TYR A 1 280 ? -11.037 15.375  -11.411 1.00 97.83 280 A 1 
ATOM 2154 C CD1 . TYR A 1 280 ? -10.947 15.740  -10.060 1.00 96.74 280 A 1 
ATOM 2155 C CD2 . TYR A 1 280 ? -10.314 14.260  -11.890 1.00 96.79 280 A 1 
ATOM 2156 C CE1 . TYR A 1 280 ? -10.167 14.983  -9.173  1.00 96.08 280 A 1 
ATOM 2157 C CE2 . TYR A 1 280 ? -9.527  13.500  -11.001 1.00 95.76 280 A 1 
ATOM 2158 C CZ  . TYR A 1 280 ? -9.470  13.859  -9.638  1.00 96.12 280 A 1 
ATOM 2159 O OH  . TYR A 1 280 ? -8.764  13.123  -8.751  1.00 94.63 280 A 1 
ATOM 2160 N N   . ASP A 1 281 ? -15.240 15.862  -13.685 1.00 97.79 281 A 1 
ATOM 2161 C CA  . ASP A 1 281 ? -16.222 16.425  -14.607 1.00 97.83 281 A 1 
ATOM 2162 C C   . ASP A 1 281 ? -17.387 17.053  -13.826 1.00 97.82 281 A 1 
ATOM 2163 O O   . ASP A 1 281 ? -17.896 16.488  -12.854 1.00 97.30 281 A 1 
ATOM 2164 C CB  . ASP A 1 281 ? -16.715 15.354  -15.586 1.00 97.68 281 A 1 
ATOM 2165 C CG  . ASP A 1 281 ? -17.536 15.922  -16.746 1.00 97.57 281 A 1 
ATOM 2166 O OD1 . ASP A 1 281 ? -18.766 16.088  -16.589 1.00 94.62 281 A 1 
ATOM 2167 O OD2 . ASP A 1 281 ? -16.974 16.126  -17.841 1.00 94.95 281 A 1 
ATOM 2168 N N   . LYS A 1 282 ? -17.849 18.209  -14.289 1.00 97.60 282 A 1 
ATOM 2169 C CA  . LYS A 1 282 ? -18.971 18.936  -13.681 1.00 97.45 282 A 1 
ATOM 2170 C C   . LYS A 1 282 ? -20.273 18.129  -13.627 1.00 97.49 282 A 1 
ATOM 2171 O O   . LYS A 1 282 ? -21.127 18.386  -12.783 1.00 96.13 282 A 1 
ATOM 2172 C CB  . LYS A 1 282 ? -19.150 20.211  -14.498 1.00 96.41 282 A 1 
ATOM 2173 C CG  . LYS A 1 282 ? -20.219 21.161  -13.959 1.00 91.39 282 A 1 
ATOM 2174 C CD  . LYS A 1 282 ? -20.188 22.373  -14.880 1.00 90.52 282 A 1 
ATOM 2175 C CE  . LYS A 1 282 ? -21.280 23.388  -14.622 1.00 81.58 282 A 1 
ATOM 2176 N NZ  . LYS A 1 282 ? -21.192 24.389  -15.714 1.00 73.62 282 A 1 
ATOM 2177 N N   . LYS A 1 283 ? -20.436 17.153  -14.530 1.00 96.74 283 A 1 
ATOM 2178 C CA  . LYS A 1 283 ? -21.617 16.277  -14.628 1.00 96.31 283 A 1 
ATOM 2179 C C   . LYS A 1 283 ? -21.395 14.904  -13.988 1.00 96.65 283 A 1 
ATOM 2180 O O   . LYS A 1 283 ? -22.157 13.972  -14.281 1.00 95.28 283 A 1 
ATOM 2181 C CB  . LYS A 1 283 ? -22.057 16.153  -16.093 1.00 95.98 283 A 1 
ATOM 2182 C CG  . LYS A 1 283 ? -22.400 17.502  -16.736 1.00 93.96 283 A 1 
ATOM 2183 C CD  . LYS A 1 283 ? -22.725 17.318  -18.220 1.00 87.46 283 A 1 
ATOM 2184 C CE  . LYS A 1 283 ? -22.960 18.694  -18.840 1.00 82.13 283 A 1 
ATOM 2185 N NZ  . LYS A 1 283 ? -23.034 18.643  -20.315 1.00 71.22 283 A 1 
ATOM 2186 N N   . ARG A 1 284 ? -20.358 14.752  -13.153 1.00 96.34 284 A 1 
ATOM 2187 C CA  . ARG A 1 284 ? -20.142 13.526  -12.374 1.00 95.85 284 A 1 
ATOM 2188 C C   . ARG A 1 284 ? -21.303 13.299  -11.414 1.00 95.60 284 A 1 
ATOM 2189 O O   . ARG A 1 284 ? -21.866 14.252  -10.878 1.00 93.66 284 A 1 
ATOM 2190 C CB  . ARG A 1 284 ? -18.777 13.551  -11.663 1.00 94.63 284 A 1 
ATOM 2191 C CG  . ARG A 1 284 ? -18.693 14.527  -10.481 1.00 93.26 284 A 1 
ATOM 2192 C CD  . ARG A 1 284 ? -17.248 14.653  -10.001 1.00 94.66 284 A 1 
ATOM 2193 N NE  . ARG A 1 284 ? -17.092 15.660  -8.944  1.00 94.57 284 A 1 
ATOM 2194 C CZ  . ARG A 1 284 ? -17.102 16.984  -9.117  1.00 96.20 284 A 1 
ATOM 2195 N NH1 . ARG A 1 284 ? -17.262 17.545  -10.279 1.00 90.49 284 A 1 
ATOM 2196 N NH2 . ARG A 1 284 ? -16.957 17.781  -8.108  1.00 91.40 284 A 1 
ATOM 2197 N N   . ASP A 1 285 ? -21.658 12.046  -11.223 1.00 95.40 285 A 1 
ATOM 2198 C CA  . ASP A 1 285 ? -22.799 11.633  -10.411 1.00 94.73 285 A 1 
ATOM 2199 C C   . ASP A 1 285 ? -22.451 10.565  -9.371  1.00 95.01 285 A 1 
ATOM 2200 O O   . ASP A 1 285 ? -23.307 10.178  -8.591  1.00 91.61 285 A 1 
ATOM 2201 C CB  . ASP A 1 285 ? -23.941 11.184  -11.334 1.00 93.03 285 A 1 
ATOM 2202 C CG  . ASP A 1 285 ? -23.649 9.884   -12.089 1.00 92.71 285 A 1 
ATOM 2203 O OD1 . ASP A 1 285 ? -22.508 9.694   -12.583 1.00 90.35 285 A 1 
ATOM 2204 O OD2 . ASP A 1 285 ? -24.581 9.073   -12.251 1.00 89.99 285 A 1 
ATOM 2205 N N   . GLY A 1 286 ? -21.198 10.110  -9.328  1.00 95.54 286 A 1 
ATOM 2206 C CA  . GLY A 1 286 ? -20.711 9.161   -8.339  1.00 96.18 286 A 1 
ATOM 2207 C C   . GLY A 1 286 ? -19.704 8.162   -8.888  1.00 97.05 286 A 1 
ATOM 2208 O O   . GLY A 1 286 ? -19.354 8.162   -10.071 1.00 95.85 286 A 1 
ATOM 2209 N N   . LEU A 1 287 ? -19.241 7.292   -7.992  1.00 96.60 287 A 1 
ATOM 2210 C CA  . LEU A 1 287 ? -18.314 6.212   -8.301  1.00 96.56 287 A 1 
ATOM 2211 C C   . LEU A 1 287 ? -19.036 4.975   -8.859  1.00 97.35 287 A 1 
ATOM 2212 O O   . LEU A 1 287 ? -20.233 4.780   -8.658  1.00 96.81 287 A 1 
ATOM 2213 C CB  . LEU A 1 287 ? -17.439 5.922   -7.063  1.00 95.29 287 A 1 
ATOM 2214 C CG  . LEU A 1 287 ? -18.149 5.310   -5.833  1.00 93.73 287 A 1 
ATOM 2215 C CD1 . LEU A 1 287 ? -18.284 3.781   -5.909  1.00 89.11 287 A 1 
ATOM 2216 C CD2 . LEU A 1 287 ? -17.339 5.618   -4.577  1.00 89.88 287 A 1 
ATOM 2217 N N   . VAL A 1 288 ? -18.265 4.096   -9.507  1.00 97.32 288 A 1 
ATOM 2218 C CA  . VAL A 1 288 ? -18.690 2.742   -9.876  1.00 97.61 288 A 1 
ATOM 2219 C C   . VAL A 1 288 ? -17.785 1.745   -9.158  1.00 97.48 288 A 1 
ATOM 2220 O O   . VAL A 1 288 ? -16.566 1.905   -9.176  1.00 96.99 288 A 1 
ATOM 2221 C CB  . VAL A 1 288 ? -18.657 2.545   -11.400 1.00 97.63 288 A 1 
ATOM 2222 C CG1 . VAL A 1 288 ? -19.083 1.127   -11.789 1.00 96.70 288 A 1 
ATOM 2223 C CG2 . VAL A 1 288 ? -19.599 3.530   -12.101 1.00 96.79 288 A 1 
ATOM 2224 N N   . ALA A 1 289 ? -18.360 0.724   -8.504  1.00 97.59 289 A 1 
ATOM 2225 C CA  . ALA A 1 289 ? -17.578 -0.322  -7.851  1.00 97.45 289 A 1 
ATOM 2226 C C   . ALA A 1 289 ? -16.966 -1.275  -8.890  1.00 97.65 289 A 1 
ATOM 2227 O O   . ALA A 1 289 ? -17.597 -1.624  -9.885  1.00 97.28 289 A 1 
ATOM 2228 C CB  . ALA A 1 289 ? -18.447 -1.056  -6.829  1.00 96.73 289 A 1 
ATOM 2229 N N   . GLY A 1 290 ? -15.734 -1.714  -8.638  1.00 97.35 290 A 1 
ATOM 2230 C CA  . GLY A 1 290 ? -15.025 -2.712  -9.429  1.00 97.10 290 A 1 
ATOM 2231 C C   . GLY A 1 290 ? -14.359 -3.756  -8.539  1.00 97.17 290 A 1 
ATOM 2232 O O   . GLY A 1 290 ? -14.566 -3.783  -7.327  1.00 96.28 290 A 1 
ATOM 2233 N N   . GLU A 1 291 ? -13.548 -4.606  -9.147  1.00 97.60 291 A 1 
ATOM 2234 C CA  . GLU A 1 291 ? -12.748 -5.618  -8.457  1.00 97.57 291 A 1 
ATOM 2235 C C   . GLU A 1 291 ? -11.376 -5.779  -9.108  1.00 97.81 291 A 1 
ATOM 2236 O O   . GLU A 1 291 ? -11.109 -5.261  -10.194 1.00 97.05 291 A 1 
ATOM 2237 C CB  . GLU A 1 291 ? -13.502 -6.956  -8.404  1.00 96.57 291 A 1 
ATOM 2238 C CG  . GLU A 1 291 ? -13.713 -7.595  -9.780  1.00 95.49 291 A 1 
ATOM 2239 C CD  . GLU A 1 291 ? -14.368 -8.979  -9.710  1.00 97.09 291 A 1 
ATOM 2240 O OE1 . GLU A 1 291 ? -14.832 -9.464  -10.758 1.00 94.46 291 A 1 
ATOM 2241 O OE2 . GLU A 1 291 ? -14.355 -9.645  -8.651  1.00 95.35 291 A 1 
ATOM 2242 N N   . GLY A 1 292 ? -10.500 -6.517  -8.446  1.00 97.73 292 A 1 
ATOM 2243 C CA  . GLY A 1 292 ? -9.201  -6.877  -8.982  1.00 97.81 292 A 1 
ATOM 2244 C C   . GLY A 1 292 ? -8.155  -7.113  -7.906  1.00 98.19 292 A 1 
ATOM 2245 O O   . GLY A 1 292 ? -8.462  -7.279  -6.726  1.00 97.83 292 A 1 
ATOM 2246 N N   . SER A 1 293 ? -6.899  -7.144  -8.328  1.00 98.19 293 A 1 
ATOM 2247 C CA  . SER A 1 293 ? -5.743  -7.217  -7.440  1.00 98.42 293 A 1 
ATOM 2248 C C   . SER A 1 293 ? -4.520  -6.564  -8.068  1.00 98.53 293 A 1 
ATOM 2249 O O   . SER A 1 293 ? -4.314  -6.639  -9.278  1.00 98.31 293 A 1 
ATOM 2250 C CB  . SER A 1 293 ? -5.435  -8.669  -7.091  1.00 98.20 293 A 1 
ATOM 2251 O OG  . SER A 1 293 ? -4.395  -8.729  -6.134  1.00 95.43 293 A 1 
ATOM 2252 N N   . GLY A 1 294 ? -3.685  -5.966  -7.236  1.00 98.24 294 A 1 
ATOM 2253 C CA  . GLY A 1 294 ? -2.338  -5.550  -7.587  1.00 98.32 294 A 1 
ATOM 2254 C C   . GLY A 1 294 ? -1.344  -6.078  -6.556  1.00 98.51 294 A 1 
ATOM 2255 O O   . GLY A 1 294 ? -1.633  -6.107  -5.361  1.00 98.30 294 A 1 
ATOM 2256 N N   . ALA A 1 295 ? -0.169  -6.503  -7.015  1.00 98.52 295 A 1 
ATOM 2257 C CA  . ALA A 1 295 ? 0.919   -6.959  -6.170  1.00 98.58 295 A 1 
ATOM 2258 C C   . ALA A 1 295 ? 2.254   -6.426  -6.676  1.00 98.64 295 A 1 
ATOM 2259 O O   . ALA A 1 295 ? 2.481   -6.328  -7.879  1.00 98.28 295 A 1 
ATOM 2260 C CB  . ALA A 1 295 ? 0.917   -8.488  -6.119  1.00 98.25 295 A 1 
ATOM 2261 N N   . MET A 1 296 ? 3.162   -6.120  -5.758  1.00 98.65 296 A 1 
ATOM 2262 C CA  . MET A 1 296 ? 4.540   -5.750  -6.053  1.00 98.53 296 A 1 
ATOM 2263 C C   . MET A 1 296 ? 5.500   -6.509  -5.152  1.00 98.77 296 A 1 
ATOM 2264 O O   . MET A 1 296 ? 5.190   -6.803  -3.998  1.00 98.54 296 A 1 
ATOM 2265 C CB  . MET A 1 296 ? 4.736   -4.239  -5.905  1.00 97.07 296 A 1 
ATOM 2266 C CG  . MET A 1 296 ? 4.036   -3.473  -7.031  1.00 92.64 296 A 1 
ATOM 2267 S SD  . MET A 1 296 ? 4.271   -1.684  -6.980  1.00 89.80 296 A 1 
ATOM 2268 C CE  . MET A 1 296 ? 3.257   -1.309  -5.544  1.00 81.05 296 A 1 
ATOM 2269 N N   . ILE A 1 297 ? 6.680   -6.807  -5.687  1.00 98.79 297 A 1 
ATOM 2270 C CA  . ILE A 1 297 ? 7.801   -7.332  -4.922  1.00 98.83 297 A 1 
ATOM 2271 C C   . ILE A 1 297 ? 8.692   -6.153  -4.555  1.00 98.84 297 A 1 
ATOM 2272 O O   . ILE A 1 297 ? 9.346   -5.568  -5.420  1.00 98.74 297 A 1 
ATOM 2273 C CB  . ILE A 1 297 ? 8.551   -8.431  -5.694  1.00 98.76 297 A 1 
ATOM 2274 C CG1 . ILE A 1 297 ? 7.610   -9.521  -6.244  1.00 98.37 297 A 1 
ATOM 2275 C CG2 . ILE A 1 297 ? 9.631   -9.040  -4.793  1.00 98.58 297 A 1 
ATOM 2276 C CD1 . ILE A 1 297 ? 6.657   -10.153 -5.225  1.00 97.27 297 A 1 
ATOM 2277 N N   . LEU A 1 298 ? 8.659   -5.788  -3.280  1.00 98.81 298 A 1 
ATOM 2278 C CA  . LEU A 1 298 ? 9.537   -4.785  -2.699  1.00 98.81 298 A 1 
ATOM 2279 C C   . LEU A 1 298 ? 10.785  -5.467  -2.167  1.00 98.79 298 A 1 
ATOM 2280 O O   . LEU A 1 298 ? 10.690  -6.512  -1.523  1.00 98.53 298 A 1 
ATOM 2281 C CB  . LEU A 1 298 ? 8.838   -4.010  -1.579  1.00 98.71 298 A 1 
ATOM 2282 C CG  . LEU A 1 298 ? 7.454   -3.437  -1.904  1.00 97.41 298 A 1 
ATOM 2283 C CD1 . LEU A 1 298 ? 7.055   -2.467  -0.790  1.00 96.05 298 A 1 
ATOM 2284 C CD2 . LEU A 1 298 ? 7.410   -2.682  -3.223  1.00 95.81 298 A 1 
ATOM 2285 N N   . GLU A 1 299 ? 11.936  -4.862  -2.405  1.00 98.69 299 A 1 
ATOM 2286 C CA  . GLU A 1 299 ? 13.221  -5.445  -2.049  1.00 98.65 299 A 1 
ATOM 2287 C C   . GLU A 1 299 ? 14.207  -4.371  -1.592  1.00 98.70 299 A 1 
ATOM 2288 O O   . GLU A 1 299 ? 14.171  -3.228  -2.052  1.00 98.35 299 A 1 
ATOM 2289 C CB  . GLU A 1 299 ? 13.722  -6.233  -3.264  1.00 98.13 299 A 1 
ATOM 2290 C CG  . GLU A 1 299 ? 14.855  -7.194  -2.916  1.00 94.56 299 A 1 
ATOM 2291 C CD  . GLU A 1 299 ? 15.151  -8.154  -4.066  1.00 96.92 299 A 1 
ATOM 2292 O OE1 . GLU A 1 299 ? 16.182  -8.853  -4.022  1.00 91.55 299 A 1 
ATOM 2293 O OE2 . GLU A 1 299 ? 14.344  -8.252  -5.024  1.00 93.53 299 A 1 
ATOM 2294 N N   . GLU A 1 300 ? 15.069  -4.735  -0.648  1.00 98.13 300 A 1 
ATOM 2295 C CA  . GLU A 1 300 ? 16.198  -3.895  -0.259  1.00 97.89 300 A 1 
ATOM 2296 C C   . GLU A 1 300 ? 17.157  -3.739  -1.446  1.00 97.98 300 A 1 
ATOM 2297 O O   . GLU A 1 300 ? 17.462  -4.713  -2.139  1.00 97.75 300 A 1 
ATOM 2298 C CB  . GLU A 1 300 ? 16.842  -4.501  0.996   1.00 97.29 300 A 1 
ATOM 2299 C CG  . GLU A 1 300 ? 17.818  -3.538  1.691   1.00 94.16 300 A 1 
ATOM 2300 C CD  . GLU A 1 300 ? 19.196  -3.476  1.038   1.00 93.34 300 A 1 
ATOM 2301 O OE1 . GLU A 1 300 ? 19.729  -2.341  0.949   1.00 84.73 300 A 1 
ATOM 2302 O OE2 . GLU A 1 300 ? 19.724  -4.543  0.687   1.00 87.64 300 A 1 
ATOM 2303 N N   . TYR A 1 301 ? 17.609  -2.517  -1.709  1.00 97.88 301 A 1 
ATOM 2304 C CA  . TYR A 1 301 ? 18.331  -2.179  -2.938  1.00 97.82 301 A 1 
ATOM 2305 C C   . TYR A 1 301 ? 19.609  -3.003  -3.144  1.00 97.94 301 A 1 
ATOM 2306 O O   . TYR A 1 301 ? 19.797  -3.574  -4.216  1.00 97.77 301 A 1 
ATOM 2307 C CB  . TYR A 1 301 ? 18.650  -0.681  -2.937  1.00 97.62 301 A 1 
ATOM 2308 C CG  . TYR A 1 301 ? 19.515  -0.240  -4.101  1.00 97.32 301 A 1 
ATOM 2309 C CD1 . TYR A 1 301 ? 20.902  -0.065  -3.923  1.00 95.99 301 A 1 
ATOM 2310 C CD2 . TYR A 1 301 ? 18.944  -0.050  -5.372  1.00 96.24 301 A 1 
ATOM 2311 C CE1 . TYR A 1 301 ? 21.710  0.308   -5.013  1.00 95.47 301 A 1 
ATOM 2312 C CE2 . TYR A 1 301 ? 19.751  0.320   -6.465  1.00 95.33 301 A 1 
ATOM 2313 C CZ  . TYR A 1 301 ? 21.136  0.500   -6.285  1.00 95.59 301 A 1 
ATOM 2314 O OH  . TYR A 1 301 ? 21.918  0.853   -7.339  1.00 94.25 301 A 1 
ATOM 2315 N N   . GLU A 1 302 ? 20.475  -3.100  -2.129  1.00 95.83 302 A 1 
ATOM 2316 C CA  . GLU A 1 302 ? 21.731  -3.860  -2.244  1.00 95.56 302 A 1 
ATOM 2317 C C   . GLU A 1 302 ? 21.452  -5.358  -2.401  1.00 96.35 302 A 1 
ATOM 2318 O O   . GLU A 1 302 ? 22.135  -6.043  -3.158  1.00 95.96 302 A 1 
ATOM 2319 C CB  . GLU A 1 302 ? 22.625  -3.617  -1.016  1.00 94.67 302 A 1 
ATOM 2320 C CG  . GLU A 1 302 ? 23.066  -2.156  -0.829  1.00 90.35 302 A 1 
ATOM 2321 C CD  . GLU A 1 302 ? 23.891  -1.590  -1.997  1.00 85.25 302 A 1 
ATOM 2322 O OE1 . GLU A 1 302 ? 23.828  -0.355  -2.196  1.00 75.73 302 A 1 
ATOM 2323 O OE2 . GLU A 1 302 ? 24.597  -2.371  -2.671  1.00 74.97 302 A 1 
ATOM 2324 N N   . HIS A 1 303 ? 20.406  -5.869  -1.742  1.00 97.63 303 A 1 
ATOM 2325 C CA  . HIS A 1 303 ? 19.948  -7.241  -1.927  1.00 97.69 303 A 1 
ATOM 2326 C C   . HIS A 1 303 ? 19.516  -7.499  -3.378  1.00 97.91 303 A 1 
ATOM 2327 O O   . HIS A 1 303 ? 19.980  -8.455  -4.000  1.00 97.76 303 A 1 
ATOM 2328 C CB  . HIS A 1 303 ? 18.813  -7.525  -0.938  1.00 97.62 303 A 1 
ATOM 2329 C CG  . HIS A 1 303 ? 18.372  -8.960  -0.955  1.00 97.23 303 A 1 
ATOM 2330 N ND1 . HIS A 1 303 ? 17.556  -9.559  -1.888  1.00 91.40 303 A 1 
ATOM 2331 C CD2 . HIS A 1 303 ? 18.744  -9.923  -0.059  1.00 93.16 303 A 1 
ATOM 2332 C CE1 . HIS A 1 303 ? 17.455  -10.860 -1.567  1.00 94.00 303 A 1 
ATOM 2333 N NE2 . HIS A 1 303 ? 18.152  -11.118 -0.454  1.00 94.30 303 A 1 
ATOM 2334 N N   . ALA A 1 304 ? 18.697  -6.604  -3.946  1.00 97.92 304 A 1 
ATOM 2335 C CA  . ALA A 1 304 ? 18.250  -6.687  -5.335  1.00 98.24 304 A 1 
ATOM 2336 C C   . ALA A 1 304 ? 19.425  -6.645  -6.327  1.00 98.30 304 A 1 
ATOM 2337 O O   . ALA A 1 304 ? 19.511  -7.476  -7.236  1.00 98.11 304 A 1 
ATOM 2338 C CB  . ALA A 1 304 ? 17.262  -5.541  -5.596  1.00 98.33 304 A 1 
ATOM 2339 N N   . VAL A 1 305 ? 20.370  -5.721  -6.127  1.00 98.03 305 A 1 
ATOM 2340 C CA  . VAL A 1 305 ? 21.570  -5.595  -6.970  1.00 98.03 305 A 1 
ATOM 2341 C C   . VAL A 1 305 ? 22.447  -6.845  -6.876  1.00 98.11 305 A 1 
ATOM 2342 O O   . VAL A 1 305 ? 22.856  -7.381  -7.904  1.00 97.59 305 A 1 
ATOM 2343 C CB  . VAL A 1 305 ? 22.360  -4.327  -6.598  1.00 97.82 305 A 1 
ATOM 2344 C CG1 . VAL A 1 305 ? 23.727  -4.260  -7.297  1.00 95.82 305 A 1 
ATOM 2345 C CG2 . VAL A 1 305 ? 21.585  -3.071  -7.015  1.00 95.57 305 A 1 
ATOM 2346 N N   . ASN A 1 306 ? 22.699  -7.354  -5.666  1.00 97.77 306 A 1 
ATOM 2347 C CA  . ASN A 1 306 ? 23.566  -8.516  -5.438  1.00 97.52 306 A 1 
ATOM 2348 C C   . ASN A 1 306 ? 23.055  -9.796  -6.114  1.00 97.51 306 A 1 
ATOM 2349 O O   . ASN A 1 306 ? 23.860  -10.606 -6.571  1.00 96.44 306 A 1 
ATOM 2350 C CB  . ASN A 1 306 ? 23.717  -8.730  -3.924  1.00 97.29 306 A 1 
ATOM 2351 C CG  . ASN A 1 306 ? 24.660  -7.731  -3.283  1.00 92.99 306 A 1 
ATOM 2352 O OD1 . ASN A 1 306 ? 25.623  -7.269  -3.869  1.00 84.95 306 A 1 
ATOM 2353 N ND2 . ASN A 1 306 ? 24.455  -7.400  -2.031  1.00 84.08 306 A 1 
ATOM 2354 N N   . ARG A 1 307 ? 21.731  -9.974  -6.208  1.00 97.72 307 A 1 
ATOM 2355 C CA  . ARG A 1 307 ? 21.156  -11.118 -6.935  1.00 97.41 307 A 1 
ATOM 2356 C C   . ARG A 1 307 ? 20.896  -10.836 -8.424  1.00 97.70 307 A 1 
ATOM 2357 O O   . ARG A 1 307 ? 20.396  -11.714 -9.121  1.00 97.03 307 A 1 
ATOM 2358 C CB  . ARG A 1 307 ? 19.928  -11.663 -6.191  1.00 96.57 307 A 1 
ATOM 2359 C CG  . ARG A 1 307 ? 18.686  -10.784 -6.358  1.00 95.80 307 A 1 
ATOM 2360 C CD  . ARG A 1 307 ? 17.482  -11.443 -5.690  1.00 96.38 307 A 1 
ATOM 2361 N NE  . ARG A 1 307 ? 16.268  -10.668 -5.944  1.00 96.22 307 A 1 
ATOM 2362 C CZ  . ARG A 1 307 ? 15.462  -10.742 -6.981  1.00 97.32 307 A 1 
ATOM 2363 N NH1 . ARG A 1 307 ? 15.639  -11.568 -7.969  1.00 94.20 307 A 1 
ATOM 2364 N NH2 . ARG A 1 307 ? 14.433  -9.957  -7.033  1.00 94.12 307 A 1 
ATOM 2365 N N   . GLY A 1 308 ? 21.222  -9.645  -8.923  1.00 97.86 308 A 1 
ATOM 2366 C CA  . GLY A 1 308 ? 20.982  -9.244  -10.315 1.00 97.68 308 A 1 
ATOM 2367 C C   . GLY A 1 308 ? 19.499  -9.103  -10.671 1.00 97.90 308 A 1 
ATOM 2368 O O   . GLY A 1 308 ? 19.105  -9.436  -11.786 1.00 96.87 308 A 1 
ATOM 2369 N N   . ALA A 1 309 ? 18.669  -8.657  -9.731  1.00 97.71 309 A 1 
ATOM 2370 C CA  . ALA A 1 309 ? 17.241  -8.469  -9.963  1.00 97.81 309 A 1 
ATOM 2371 C C   . ALA A 1 309 ? 16.964  -7.369  -10.998 1.00 98.01 309 A 1 
ATOM 2372 O O   . ALA A 1 309 ? 17.646  -6.342  -10.999 1.00 97.46 309 A 1 
ATOM 2373 C CB  . ALA A 1 309 ? 16.553  -8.107  -8.645  1.00 97.42 309 A 1 
ATOM 2374 N N   . PRO A 1 310 ? 15.915  -7.508  -11.834 1.00 98.02 310 A 1 
ATOM 2375 C CA  . PRO A 1 310 ? 15.388  -6.361  -12.557 1.00 97.87 310 A 1 
ATOM 2376 C C   . PRO A 1 310 ? 14.855  -5.328  -11.557 1.00 98.33 310 A 1 
ATOM 2377 O O   . PRO A 1 310 ? 14.191  -5.684  -10.589 1.00 97.94 310 A 1 
ATOM 2378 C CB  . PRO A 1 310 ? 14.279  -6.923  -13.450 1.00 96.81 310 A 1 
ATOM 2379 C CG  . PRO A 1 310 ? 13.779  -8.142  -12.673 1.00 93.90 310 A 1 
ATOM 2380 C CD  . PRO A 1 310 ? 15.034  -8.661  -11.975 1.00 97.06 310 A 1 
ATOM 2381 N N   . ILE A 1 311 ? 15.119  -4.042  -11.805 1.00 98.41 311 A 1 
ATOM 2382 C CA  . ILE A 1 311 ? 14.587  -2.947  -10.991 1.00 98.50 311 A 1 
ATOM 2383 C C   . ILE A 1 311 ? 13.646  -2.108  -11.856 1.00 98.49 311 A 1 
ATOM 2384 O O   . ILE A 1 311 ? 14.029  -1.585  -12.905 1.00 98.01 311 A 1 
ATOM 2385 C CB  . ILE A 1 311 ? 15.717  -2.139  -10.317 1.00 98.33 311 A 1 
ATOM 2386 C CG1 . ILE A 1 311 ? 16.546  -3.040  -9.372  1.00 97.61 311 A 1 
ATOM 2387 C CG2 . ILE A 1 311 ? 15.107  -0.959  -9.546  1.00 97.71 311 A 1 
ATOM 2388 C CD1 . ILE A 1 311 ? 17.756  -2.358  -8.712  1.00 95.81 311 A 1 
ATOM 2389 N N   . TYR A 1 312 ? 12.388  -2.011  -11.426 1.00 98.70 312 A 1 
ATOM 2390 C CA  . TYR A 1 312 ? 11.337  -1.285  -12.141 1.00 98.62 312 A 1 
ATOM 2391 C C   . TYR A 1 312 ? 11.208  0.160   -11.667 1.00 98.55 312 A 1 
ATOM 2392 O O   . TYR A 1 312 ? 11.034  1.046   -12.501 1.00 97.77 312 A 1 
ATOM 2393 C CB  . TYR A 1 312 ? 10.006  -2.043  -12.025 1.00 98.54 312 A 1 
ATOM 2394 C CG  . TYR A 1 312 ? 9.974   -3.325  -12.837 1.00 98.48 312 A 1 
ATOM 2395 C CD1 . TYR A 1 312 ? 9.401   -3.330  -14.125 1.00 97.83 312 A 1 
ATOM 2396 C CD2 . TYR A 1 312 ? 10.529  -4.508  -12.319 1.00 97.99 312 A 1 
ATOM 2397 C CE1 . TYR A 1 312 ? 9.394   -4.508  -14.895 1.00 97.38 312 A 1 
ATOM 2398 C CE2 . TYR A 1 312 ? 10.531  -5.687  -13.089 1.00 97.41 312 A 1 
ATOM 2399 C CZ  . TYR A 1 312 ? 9.965   -5.687  -14.380 1.00 97.45 312 A 1 
ATOM 2400 O OH  . TYR A 1 312 ? 9.986   -6.819  -15.131 1.00 96.24 312 A 1 
ATOM 2401 N N   . ALA A 1 313 ? 11.319  0.392   -10.368 1.00 98.58 313 A 1 
ATOM 2402 C CA  . ALA A 1 313 ? 11.302  1.707   -9.732  1.00 98.68 313 A 1 
ATOM 2403 C C   . ALA A 1 313 ? 11.866  1.617   -8.307  1.00 98.78 313 A 1 
ATOM 2404 O O   . ALA A 1 313 ? 12.027  0.527   -7.761  1.00 98.53 313 A 1 
ATOM 2405 C CB  . ALA A 1 313 ? 9.857   2.229   -9.709  1.00 98.41 313 A 1 
ATOM 2406 N N   . GLU A 1 314 ? 12.121  2.753   -7.693  1.00 98.79 314 A 1 
ATOM 2407 C CA  . GLU A 1 314 ? 12.356  2.906   -6.253  1.00 98.78 314 A 1 
ATOM 2408 C C   . GLU A 1 314 ? 11.099  3.479   -5.595  1.00 98.82 314 A 1 
ATOM 2409 O O   . GLU A 1 314 ? 10.443  4.349   -6.170  1.00 98.61 314 A 1 
ATOM 2410 C CB  . GLU A 1 314 ? 13.589  3.802   -6.052  1.00 98.46 314 A 1 
ATOM 2411 C CG  . GLU A 1 314 ? 14.010  4.021   -4.590  1.00 96.92 314 A 1 
ATOM 2412 C CD  . GLU A 1 314 ? 15.387  4.695   -4.457  1.00 96.89 314 A 1 
ATOM 2413 O OE1 . GLU A 1 314 ? 15.935  4.752   -3.331  1.00 91.19 314 A 1 
ATOM 2414 O OE2 . GLU A 1 314 ? 16.012  5.074   -5.473  1.00 92.94 314 A 1 
ATOM 2415 N N   . ILE A 1 315 ? 10.769  3.024   -4.381  1.00 98.75 315 A 1 
ATOM 2416 C CA  . ILE A 1 315 ? 9.827   3.749   -3.523  1.00 98.75 315 A 1 
ATOM 2417 C C   . ILE A 1 315 ? 10.629  4.817   -2.786  1.00 98.68 315 A 1 
ATOM 2418 O O   . ILE A 1 315 ? 11.405  4.514   -1.878  1.00 98.26 315 A 1 
ATOM 2419 C CB  . ILE A 1 315 ? 9.047   2.832   -2.561  1.00 98.53 315 A 1 
ATOM 2420 C CG1 . ILE A 1 315 ? 8.326   1.723   -3.348  1.00 97.02 315 A 1 
ATOM 2421 C CG2 . ILE A 1 315 ? 8.047   3.682   -1.748  1.00 97.53 315 A 1 
ATOM 2422 C CD1 . ILE A 1 315 ? 7.425   0.822   -2.501  1.00 92.85 315 A 1 
ATOM 2423 N N   . ALA A 1 316 ? 10.466  6.066   -3.213  1.00 98.60 316 A 1 
ATOM 2424 C CA  . ALA A 1 316 ? 11.208  7.191   -2.667  1.00 98.38 316 A 1 
ATOM 2425 C C   . ALA A 1 316 ? 10.615  7.690   -1.347  1.00 98.21 316 A 1 
ATOM 2426 O O   . ALA A 1 316 ? 11.365  8.106   -0.463  1.00 97.01 316 A 1 
ATOM 2427 C CB  . ALA A 1 316 ? 11.251  8.294   -3.728  1.00 98.01 316 A 1 
ATOM 2428 N N   . GLY A 1 317 ? 9.291   7.616   -1.193  1.00 98.22 317 A 1 
ATOM 2429 C CA  . GLY A 1 317 ? 8.620   8.097   0.006   1.00 98.36 317 A 1 
ATOM 2430 C C   . GLY A 1 317 ? 7.217   7.543   0.198   1.00 98.66 317 A 1 
ATOM 2431 O O   . GLY A 1 317 ? 6.549   7.138   -0.754  1.00 98.52 317 A 1 
ATOM 2432 N N   . PHE A 1 318 ? 6.777   7.568   1.448   1.00 98.42 318 A 1 
ATOM 2433 C CA  . PHE A 1 318 ? 5.440   7.177   1.872   1.00 98.57 318 A 1 
ATOM 2434 C C   . PHE A 1 318 ? 4.907   8.147   2.926   1.00 98.63 318 A 1 
ATOM 2435 O O   . PHE A 1 318 ? 5.619   8.536   3.853   1.00 98.43 318 A 1 
ATOM 2436 C CB  . PHE A 1 318 ? 5.472   5.738   2.399   1.00 98.51 318 A 1 
ATOM 2437 C CG  . PHE A 1 318 ? 4.187   5.270   3.057   1.00 98.54 318 A 1 
ATOM 2438 C CD1 . PHE A 1 318 ? 4.211   4.786   4.380   1.00 97.52 318 A 1 
ATOM 2439 C CD2 . PHE A 1 318 ? 2.969   5.316   2.356   1.00 97.85 318 A 1 
ATOM 2440 C CE1 . PHE A 1 318 ? 3.031   4.334   4.991   1.00 97.59 318 A 1 
ATOM 2441 C CE2 . PHE A 1 318 ? 1.785   4.873   2.970   1.00 97.28 318 A 1 
ATOM 2442 C CZ  . PHE A 1 318 ? 1.818   4.376   4.287   1.00 98.08 318 A 1 
ATOM 2443 N N   . GLY A 1 319 ? 3.654   8.530   2.784   1.00 98.06 319 A 1 
ATOM 2444 C CA  . GLY A 1 319 ? 2.926   9.345   3.746   1.00 98.08 319 A 1 
ATOM 2445 C C   . GLY A 1 319 ? 1.560   8.745   4.045   1.00 98.29 319 A 1 
ATOM 2446 O O   . GLY A 1 319 ? 0.843   8.333   3.138   1.00 97.92 319 A 1 
ATOM 2447 N N   . THR A 1 320 ? 1.187   8.710   5.317   1.00 97.40 320 A 1 
ATOM 2448 C CA  . THR A 1 320 ? -0.155  8.302   5.745   1.00 97.40 320 A 1 
ATOM 2449 C C   . THR A 1 320 ? -0.576  9.061   6.994   1.00 97.13 320 A 1 
ATOM 2450 O O   . THR A 1 320 ? 0.254   9.406   7.838   1.00 96.34 320 A 1 
ATOM 2451 C CB  . THR A 1 320 ? -0.259  6.778   5.936   1.00 97.26 320 A 1 
ATOM 2452 O OG1 . THR A 1 320 ? -1.597  6.408   6.196   1.00 94.91 320 A 1 
ATOM 2453 C CG2 . THR A 1 320 ? 0.591   6.242   7.089   1.00 94.44 320 A 1 
ATOM 2454 N N   . ASN A 1 321 ? -1.863  9.345   7.096   1.00 96.84 321 A 1 
ATOM 2455 C CA  . ASN A 1 321 ? -2.475  9.923   8.288   1.00 96.32 321 A 1 
ATOM 2456 C C   . ASN A 1 321 ? -3.975  9.595   8.339   1.00 96.37 321 A 1 
ATOM 2457 O O   . ASN A 1 321 ? -4.508  8.898   7.477   1.00 94.88 321 A 1 
ATOM 2458 C CB  . ASN A 1 321 ? -2.186  11.439  8.350   1.00 95.24 321 A 1 
ATOM 2459 C CG  . ASN A 1 321 ? -2.924  12.281  7.319   1.00 95.78 321 A 1 
ATOM 2460 O OD1 . ASN A 1 321 ? -3.746  11.828  6.540   1.00 93.37 321 A 1 
ATOM 2461 N ND2 . ASN A 1 321 ? -2.664  13.559  7.288   1.00 93.28 321 A 1 
ATOM 2462 N N   . THR A 1 322 ? -4.646  10.125  9.355   1.00 94.59 322 A 1 
ATOM 2463 C CA  . THR A 1 322 ? -6.098  10.022  9.528   1.00 93.83 322 A 1 
ATOM 2464 C C   . THR A 1 322 ? -6.725  11.397  9.744   1.00 93.27 322 A 1 
ATOM 2465 O O   . THR A 1 322 ? -6.078  12.311  10.260  1.00 90.82 322 A 1 
ATOM 2466 C CB  . THR A 1 322 ? -6.461  9.093   10.697  1.00 92.71 322 A 1 
ATOM 2467 O OG1 . THR A 1 322 ? -5.876  9.546   11.899  1.00 88.72 322 A 1 
ATOM 2468 C CG2 . THR A 1 322 ? -5.976  7.665   10.480  1.00 87.48 322 A 1 
ATOM 2469 N N   . ASP A 1 323 ? -7.999  11.535  9.378   1.00 92.42 323 A 1 
ATOM 2470 C CA  . ASP A 1 323 ? -8.725  12.807  9.513   1.00 90.84 323 A 1 
ATOM 2471 C C   . ASP A 1 323 ? -9.085  13.134  10.965  1.00 90.29 323 A 1 
ATOM 2472 O O   . ASP A 1 323 ? -9.135  14.303  11.343  1.00 84.42 323 A 1 
ATOM 2473 C CB  . ASP A 1 323 ? -9.997  12.765  8.652   1.00 88.54 323 A 1 
ATOM 2474 C CG  . ASP A 1 323 ? -9.719  12.793  7.150   1.00 85.42 323 A 1 
ATOM 2475 O OD1 . ASP A 1 323 ? -8.556  13.035  6.764   1.00 80.60 323 A 1 
ATOM 2476 O OD2 . ASP A 1 323 ? -10.694 12.639  6.390   1.00 81.77 323 A 1 
ATOM 2477 N N   . GLY A 1 324 ? -9.363  12.105  11.772  1.00 88.57 324 A 1 
ATOM 2478 C CA  . GLY A 1 324 ? -9.708  12.257  13.189  1.00 86.50 324 A 1 
ATOM 2479 C C   . GLY A 1 324 ? -11.040 12.974  13.470  1.00 86.64 324 A 1 
ATOM 2480 O O   . GLY A 1 324 ? -11.299 13.322  14.621  1.00 82.43 324 A 1 
ATOM 2481 N N   . MET A 1 325 ? -11.867 13.210  12.445  1.00 87.16 325 A 1 
ATOM 2482 C CA  . MET A 1 325 ? -13.089 14.019  12.568  1.00 86.48 325 A 1 
ATOM 2483 C C   . MET A 1 325 ? -14.357 13.303  12.106  1.00 87.25 325 A 1 
ATOM 2484 O O   . MET A 1 325 ? -15.337 13.265  12.840  1.00 79.08 325 A 1 
ATOM 2485 C CB  . MET A 1 325 ? -12.927 15.334  11.793  1.00 82.33 325 A 1 
ATOM 2486 C CG  . MET A 1 325 ? -11.903 16.282  12.414  1.00 74.34 325 A 1 
ATOM 2487 S SD  . MET A 1 325 ? -11.771 17.901  11.597  1.00 69.03 325 A 1 
ATOM 2488 C CE  . MET A 1 325 ? -13.399 18.603  11.962  1.00 59.13 325 A 1 
ATOM 2489 N N   . HIS A 1 326 ? -14.383 12.771  10.871  1.00 82.75 326 A 1 
ATOM 2490 C CA  . HIS A 1 326 ? -15.581 12.184  10.273  1.00 83.88 326 A 1 
ATOM 2491 C C   . HIS A 1 326 ? -15.238 10.962  9.414   1.00 83.54 326 A 1 
ATOM 2492 O O   . HIS A 1 326 ? -14.232 10.943  8.722   1.00 76.56 326 A 1 
ATOM 2493 C CB  . HIS A 1 326 ? -16.318 13.255  9.454   1.00 80.30 326 A 1 
ATOM 2494 C CG  . HIS A 1 326 ? -17.753 12.897  9.182   1.00 77.59 326 A 1 
ATOM 2495 N ND1 . HIS A 1 326 ? -18.224 12.121  8.158   1.00 63.99 326 A 1 
ATOM 2496 C CD2 . HIS A 1 326 ? -18.834 13.248  9.943   1.00 63.24 326 A 1 
ATOM 2497 C CE1 . HIS A 1 326 ? -19.555 11.990  8.300   1.00 65.97 326 A 1 
ATOM 2498 N NE2 . HIS A 1 326 ? -19.967 12.668  9.378   1.00 65.00 326 A 1 
ATOM 2499 N N   . LEU A 1 327 ? -16.108 9.939   9.428   1.00 82.55 327 A 1 
ATOM 2500 C CA  . LEU A 1 327 ? -15.841 8.671   8.739   1.00 82.28 327 A 1 
ATOM 2501 C C   . LEU A 1 327 ? -15.999 8.740   7.213   1.00 82.80 327 A 1 
ATOM 2502 O O   . LEU A 1 327 ? -15.348 7.978   6.508   1.00 76.42 327 A 1 
ATOM 2503 C CB  . LEU A 1 327 ? -16.757 7.580   9.322   1.00 78.08 327 A 1 
ATOM 2504 C CG  . LEU A 1 327 ? -16.463 7.205   10.787  1.00 74.37 327 A 1 
ATOM 2505 C CD1 . LEU A 1 327 ? -17.513 6.220   11.282  1.00 70.33 327 A 1 
ATOM 2506 C CD2 . LEU A 1 327 ? -15.087 6.563   10.961  1.00 71.34 327 A 1 
ATOM 2507 N N   . THR A 1 328 ? -16.866 9.609   6.701   1.00 84.11 328 A 1 
ATOM 2508 C CA  . THR A 1 328 ? -17.255 9.620   5.278   1.00 82.98 328 A 1 
ATOM 2509 C C   . THR A 1 328 ? -17.082 10.974  4.590   1.00 84.53 328 A 1 
ATOM 2510 O O   . THR A 1 328 ? -17.312 11.073  3.390   1.00 82.34 328 A 1 
ATOM 2511 C CB  . THR A 1 328 ? -18.705 9.142   5.097   1.00 80.41 328 A 1 
ATOM 2512 O OG1 . THR A 1 328 ? -19.579 9.988   5.810   1.00 81.05 328 A 1 
ATOM 2513 C CG2 . THR A 1 328 ? -18.927 7.723   5.617   1.00 77.85 328 A 1 
ATOM 2514 N N   . SER A 1 329 ? -16.702 12.014  5.321   1.00 86.66 329 A 1 
ATOM 2515 C CA  . SER A 1 329 ? -16.484 13.346  4.749   1.00 87.40 329 A 1 
ATOM 2516 C C   . SER A 1 329 ? -15.001 13.552  4.446   1.00 89.24 329 A 1 
ATOM 2517 O O   . SER A 1 329 ? -14.192 13.466  5.373   1.00 86.70 329 A 1 
ATOM 2518 C CB  . SER A 1 329 ? -16.976 14.442  5.693   1.00 85.17 329 A 1 
ATOM 2519 O OG  . SER A 1 329 ? -18.371 14.296  5.904   1.00 74.56 329 A 1 
ATOM 2520 N N   . PRO A 1 330 ? -14.624 13.833  3.188   1.00 90.36 330 A 1 
ATOM 2521 C CA  . PRO A 1 330 ? -13.232 14.066  2.817   1.00 90.24 330 A 1 
ATOM 2522 C C   . PRO A 1 330 ? -12.703 15.360  3.448   1.00 91.30 330 A 1 
ATOM 2523 O O   . PRO A 1 330 ? -13.416 16.359  3.550   1.00 89.87 330 A 1 
ATOM 2524 C CB  . PRO A 1 330 ? -13.232 14.121  1.288   1.00 88.53 330 A 1 
ATOM 2525 C CG  . PRO A 1 330 ? -14.627 14.645  0.956   1.00 88.54 330 A 1 
ATOM 2526 C CD  . PRO A 1 330 ? -15.497 14.008  2.034   1.00 91.35 330 A 1 
ATOM 2527 N N   . ASN A 1 331 ? -11.430 15.356  3.838   1.00 92.72 331 A 1 
ATOM 2528 C CA  . ASN A 1 331 ? -10.773 16.483  4.492   1.00 93.30 331 A 1 
ATOM 2529 C C   . ASN A 1 331 ? -9.535  16.936  3.704   1.00 94.47 331 A 1 
ATOM 2530 O O   . ASN A 1 331 ? -8.469  16.322  3.756   1.00 94.01 331 A 1 
ATOM 2531 C CB  . ASN A 1 331 ? -10.468 16.096  5.945   1.00 91.81 331 A 1 
ATOM 2532 C CG  . ASN A 1 331 ? -9.867  17.228  6.762   1.00 89.83 331 A 1 
ATOM 2533 O OD1 . ASN A 1 331 ? -9.307  18.196  6.266   1.00 83.23 331 A 1 
ATOM 2534 N ND2 . ASN A 1 331 ? -9.958  17.136  8.067   1.00 82.18 331 A 1 
ATOM 2535 N N   . ARG A 1 332 ? -9.667  18.074  3.023   1.00 94.67 332 A 1 
ATOM 2536 C CA  . ARG A 1 332 ? -8.599  18.703  2.231   1.00 95.54 332 A 1 
ATOM 2537 C C   . ARG A 1 332 ? -7.290  18.883  3.010   1.00 96.38 332 A 1 
ATOM 2538 O O   . ARG A 1 332 ? -6.218  18.653  2.460   1.00 96.54 332 A 1 
ATOM 2539 C CB  . ARG A 1 332 ? -9.123  20.052  1.709   1.00 95.23 332 A 1 
ATOM 2540 C CG  . ARG A 1 332 ? -8.063  20.906  0.992   1.00 95.30 332 A 1 
ATOM 2541 C CD  . ARG A 1 332 ? -8.714  22.183  0.475   1.00 94.05 332 A 1 
ATOM 2542 N NE  . ARG A 1 332 ? -7.739  23.108  -0.126  1.00 92.25 332 A 1 
ATOM 2543 C CZ  . ARG A 1 332 ? -7.995  24.315  -0.598  1.00 92.48 332 A 1 
ATOM 2544 N NH1 . ARG A 1 332 ? -9.183  24.834  -0.563  1.00 88.39 332 A 1 
ATOM 2545 N NH2 . ARG A 1 332 ? -7.064  25.047  -1.123  1.00 87.23 332 A 1 
ATOM 2546 N N   . VAL A 1 333 ? -7.361  19.295  4.283   1.00 95.49 333 A 1 
ATOM 2547 C CA  . VAL A 1 333 ? -6.173  19.626  5.091   1.00 95.75 333 A 1 
ATOM 2548 C C   . VAL A 1 333 ? -5.359  18.374  5.408   1.00 96.51 333 A 1 
ATOM 2549 O O   . VAL A 1 333 ? -4.137  18.363  5.252   1.00 96.57 333 A 1 
ATOM 2550 C CB  . VAL A 1 333 ? -6.577  20.353  6.390   1.00 95.45 333 A 1 
ATOM 2551 C CG1 . VAL A 1 333 ? -5.367  20.663  7.282   1.00 93.63 333 A 1 
ATOM 2552 C CG2 . VAL A 1 333 ? -7.285  21.679  6.079   1.00 93.30 333 A 1 
ATOM 2553 N N   . THR A 1 334 ? -6.023  17.302  5.830   1.00 95.66 334 A 1 
ATOM 2554 C CA  . THR A 1 334 ? -5.360  16.037  6.172   1.00 95.70 334 A 1 
ATOM 2555 C C   . THR A 1 334 ? -4.904  15.276  4.929   1.00 96.66 334 A 1 
ATOM 2556 O O   . THR A 1 334 ? -3.806  14.720  4.951   1.00 97.03 334 A 1 
ATOM 2557 C CB  . THR A 1 334 ? -6.270  15.165  7.042   1.00 95.22 334 A 1 
ATOM 2558 O OG1 . THR A 1 334 ? -7.534  15.130  6.432   1.00 93.09 334 A 1 
ATOM 2559 C CG2 . THR A 1 334 ? -6.457  15.771  8.432   1.00 92.06 334 A 1 
ATOM 2560 N N   . MET A 1 335 ? -5.652  15.345  3.818   1.00 96.29 335 A 1 
ATOM 2561 C CA  . MET A 1 335 ? -5.193  14.855  2.512   1.00 96.89 335 A 1 
ATOM 2562 C C   . MET A 1 335 ? -3.892  15.552  2.085   1.00 97.75 335 A 1 
ATOM 2563 O O   . MET A 1 335 ? -2.892  14.884  1.823   1.00 98.06 335 A 1 
ATOM 2564 C CB  . MET A 1 335 ? -6.279  15.075  1.449   1.00 96.54 335 A 1 
ATOM 2565 C CG  . MET A 1 335 ? -7.486  14.145  1.610   1.00 95.31 335 A 1 
ATOM 2566 S SD  . MET A 1 335 ? -8.806  14.512  0.420   1.00 94.86 335 A 1 
ATOM 2567 C CE  . MET A 1 335 ? -9.925  13.137  0.788   1.00 87.60 335 A 1 
ATOM 2568 N N   . ALA A 1 336 ? -3.848  16.889  2.119   1.00 96.82 336 A 1 
ATOM 2569 C CA  . ALA A 1 336 ? -2.634  17.653  1.809   1.00 97.44 336 A 1 
ATOM 2570 C C   . ALA A 1 336 ? -1.469  17.292  2.745   1.00 97.93 336 A 1 
ATOM 2571 O O   . ALA A 1 336 ? -0.315  17.192  2.317   1.00 98.19 336 A 1 
ATOM 2572 C CB  . ALA A 1 336 ? -2.958  19.150  1.891   1.00 97.60 336 A 1 
ATOM 2573 N N   . ARG A 1 337 ? -1.762  17.031  4.026   1.00 97.57 337 A 1 
ATOM 2574 C CA  . ARG A 1 337 ? -0.734  16.586  4.976   1.00 97.68 337 A 1 
ATOM 2575 C C   . ARG A 1 337 ? -0.175  15.209  4.625   1.00 98.00 337 A 1 
ATOM 2576 O O   . ARG A 1 337 ? 1.032   15.037  4.732   1.00 98.01 337 A 1 
ATOM 2577 C CB  . ARG A 1 337 ? -1.268  16.660  6.418   1.00 97.65 337 A 1 
ATOM 2578 C CG  . ARG A 1 337 ? -0.208  16.274  7.473   1.00 95.40 337 A 1 
ATOM 2579 C CD  . ARG A 1 337 ? 1.033   17.190  7.430   1.00 93.55 337 A 1 
ATOM 2580 N NE  . ARG A 1 337 ? 2.154   16.689  8.246   1.00 89.33 337 A 1 
ATOM 2581 C CZ  . ARG A 1 337 ? 3.438   16.952  8.001   1.00 87.18 337 A 1 
ATOM 2582 N NH1 . ARG A 1 337 ? 3.819   17.762  7.069   1.00 77.98 337 A 1 
ATOM 2583 N NH2 . ARG A 1 337 ? 4.393   16.388  8.669   1.00 78.07 337 A 1 
ATOM 2584 N N   . ALA A 1 338 ? -0.995  14.247  4.179   1.00 97.47 338 A 1 
ATOM 2585 C CA  . ALA A 1 338 ? -0.510  12.932  3.746   1.00 97.77 338 A 1 
ATOM 2586 C C   . ALA A 1 338 ? 0.447   13.038  2.546   1.00 98.26 338 A 1 
ATOM 2587 O O   . ALA A 1 338 ? 1.520   12.433  2.561   1.00 98.36 338 A 1 
ATOM 2588 C CB  . ALA A 1 338 ? -1.706  12.025  3.439   1.00 97.61 338 A 1 
ATOM 2589 N N   . LEU A 1 339 ? 0.121   13.872  1.557   1.00 98.05 339 A 1 
ATOM 2590 C CA  . LEU A 1 339 ? 0.999   14.159  0.418   1.00 98.27 339 A 1 
ATOM 2591 C C   . LEU A 1 339 ? 2.317   14.800  0.879   1.00 98.43 339 A 1 
ATOM 2592 O O   . LEU A 1 339 ? 3.398   14.387  0.462   1.00 98.41 339 A 1 
ATOM 2593 C CB  . LEU A 1 339 ? 0.286   15.090  -0.582  1.00 98.23 339 A 1 
ATOM 2594 C CG  . LEU A 1 339 ? -0.656  14.404  -1.593  1.00 97.46 339 A 1 
ATOM 2595 C CD1 . LEU A 1 339 ? -1.845  13.695  -0.950  1.00 94.75 339 A 1 
ATOM 2596 C CD2 . LEU A 1 339 ? -1.207  15.454  -2.561  1.00 94.38 339 A 1 
ATOM 2597 N N   . SER A 1 340 ? 2.235   15.771  1.789   1.00 98.38 340 A 1 
ATOM 2598 C CA  . SER A 1 340 ? 3.417   16.433  2.354   1.00 98.39 340 A 1 
ATOM 2599 C C   . SER A 1 340 ? 4.302   15.460  3.134   1.00 98.46 340 A 1 
ATOM 2600 O O   . SER A 1 340 ? 5.519   15.521  3.010   1.00 98.26 340 A 1 
ATOM 2601 C CB  . SER A 1 340 ? 3.014   17.588  3.270   1.00 98.14 340 A 1 
ATOM 2602 O OG  . SER A 1 340 ? 2.192   18.516  2.596   1.00 91.58 340 A 1 
ATOM 2603 N N   . LEU A 1 341 ? 3.718   14.522  3.887   1.00 98.37 341 A 1 
ATOM 2604 C CA  . LEU A 1 341 ? 4.465   13.481  4.604   1.00 98.21 341 A 1 
ATOM 2605 C C   . LEU A 1 341 ? 5.249   12.573  3.648   1.00 98.23 341 A 1 
ATOM 2606 O O   . LEU A 1 341 ? 6.378   12.208  3.955   1.00 98.06 341 A 1 
ATOM 2607 C CB  . LEU A 1 341 ? 3.502   12.633  5.458   1.00 98.23 341 A 1 
ATOM 2608 C CG  . LEU A 1 341 ? 3.001   13.322  6.738   1.00 97.51 341 A 1 
ATOM 2609 C CD1 . LEU A 1 341 ? 1.849   12.518  7.345   1.00 96.36 341 A 1 
ATOM 2610 C CD2 . LEU A 1 341 ? 4.102   13.439  7.792   1.00 96.43 341 A 1 
ATOM 2611 N N   . ALA A 1 342 ? 4.682   12.234  2.485   1.00 98.54 342 A 1 
ATOM 2612 C CA  . ALA A 1 342 ? 5.389   11.451  1.471   1.00 98.57 342 A 1 
ATOM 2613 C C   . ALA A 1 342 ? 6.576   12.226  0.869   1.00 98.55 342 A 1 
ATOM 2614 O O   . ALA A 1 342 ? 7.659   11.662  0.712   1.00 98.41 342 A 1 
ATOM 2615 C CB  . ALA A 1 342 ? 4.388   11.011  0.395   1.00 98.65 342 A 1 
ATOM 2616 N N   . LEU A 1 343 ? 6.405   13.519  0.592   1.00 98.60 343 A 1 
ATOM 2617 C CA  . LEU A 1 343 ? 7.482   14.399  0.112   1.00 98.45 343 A 1 
ATOM 2618 C C   . LEU A 1 343 ? 8.587   14.582  1.164   1.00 98.17 343 A 1 
ATOM 2619 O O   . LEU A 1 343 ? 9.770   14.523  0.828   1.00 97.77 343 A 1 
ATOM 2620 C CB  . LEU A 1 343 ? 6.885   15.763  -0.279  1.00 98.51 343 A 1 
ATOM 2621 C CG  . LEU A 1 343 ? 6.003   15.730  -1.538  1.00 98.33 343 A 1 
ATOM 2622 C CD1 . LEU A 1 343 ? 5.156   16.996  -1.612  1.00 97.77 343 A 1 
ATOM 2623 C CD2 . LEU A 1 343 ? 6.847   15.652  -2.813  1.00 97.88 343 A 1 
ATOM 2624 N N   . GLU A 1 344 ? 8.210   14.753  2.433   1.00 97.71 344 A 1 
ATOM 2625 C CA  . GLU A 1 344 ? 9.139   14.824  3.567   1.00 96.94 344 A 1 
ATOM 2626 C C   . GLU A 1 344 ? 9.931   13.519  3.724   1.00 96.07 344 A 1 
ATOM 2627 O O   . GLU A 1 344 ? 11.144  13.556  3.921   1.00 95.23 344 A 1 
ATOM 2628 C CB  . GLU A 1 344 ? 8.364   15.114  4.872   1.00 97.23 344 A 1 
ATOM 2629 C CG  . GLU A 1 344 ? 7.864   16.564  5.008   1.00 95.69 344 A 1 
ATOM 2630 C CD  . GLU A 1 344 ? 6.863   16.769  6.168   1.00 95.34 344 A 1 
ATOM 2631 O OE1 . GLU A 1 344 ? 6.101   17.762  6.152   1.00 89.05 344 A 1 
ATOM 2632 O OE2 . GLU A 1 344 ? 6.788   15.957  7.122   1.00 91.19 344 A 1 
ATOM 2633 N N   . ASP A 1 345 ? 9.279   12.364  3.612   1.00 97.75 345 A 1 
ATOM 2634 C CA  . ASP A 1 345 ? 9.937   11.058  3.705   1.00 97.19 345 A 1 
ATOM 2635 C C   . ASP A 1 345 ? 10.883  10.793  2.523   1.00 96.85 345 A 1 
ATOM 2636 O O   . ASP A 1 345 ? 11.967  10.232  2.717   1.00 96.00 345 A 1 
ATOM 2637 C CB  . ASP A 1 345 ? 8.885   9.945   3.833   1.00 97.08 345 A 1 
ATOM 2638 C CG  . ASP A 1 345 ? 9.550   8.590   4.092   1.00 96.95 345 A 1 
ATOM 2639 O OD1 . ASP A 1 345 ? 10.346  8.468   5.061   1.00 94.85 345 A 1 
ATOM 2640 O OD2 . ASP A 1 345 ? 9.370   7.636   3.312   1.00 95.05 345 A 1 
ATOM 2641 N N   . ALA A 1 346 ? 10.501  11.241  1.325   1.00 97.55 346 A 1 
ATOM 2642 C CA  . ALA A 1 346 ? 11.343  11.199  0.132   1.00 97.10 346 A 1 
ATOM 2643 C C   . ALA A 1 346 ? 12.485  12.230  0.159   1.00 96.45 346 A 1 
ATOM 2644 O O   . ALA A 1 346 ? 13.455  12.081  -0.584  1.00 95.44 346 A 1 
ATOM 2645 C CB  . ALA A 1 346 ? 10.448  11.409  -1.097  1.00 97.43 346 A 1 
ATOM 2646 N N   . ALA A 1 347 ? 12.377  13.259  1.001   1.00 95.87 347 A 1 
ATOM 2647 C CA  . ALA A 1 347 ? 13.296  14.394  1.068   1.00 94.79 347 A 1 
ATOM 2648 C C   . ALA A 1 347 ? 13.512  15.081  -0.296  1.00 94.97 347 A 1 
ATOM 2649 O O   . ALA A 1 347 ? 14.641  15.421  -0.658  1.00 92.85 347 A 1 
ATOM 2650 C CB  . ALA A 1 347 ? 14.587  13.970  1.788   1.00 93.64 347 A 1 
ATOM 2651 N N   . ILE A 1 348 ? 12.424  15.272  -1.056  1.00 95.68 348 A 1 
ATOM 2652 C CA  . ILE A 1 348 ? 12.445  15.920  -2.375  1.00 96.32 348 A 1 
ATOM 2653 C C   . ILE A 1 348 ? 11.580  17.179  -2.409  1.00 97.45 348 A 1 
ATOM 2654 O O   . ILE A 1 348 ? 10.595  17.303  -1.680  1.00 97.17 348 A 1 
ATOM 2655 C CB  . ILE A 1 348 ? 12.072  14.950  -3.523  1.00 94.79 348 A 1 
ATOM 2656 C CG1 . ILE A 1 348 ? 10.613  14.464  -3.428  1.00 92.42 348 A 1 
ATOM 2657 C CG2 . ILE A 1 348 ? 13.079  13.790  -3.588  1.00 90.63 348 A 1 
ATOM 2658 C CD1 . ILE A 1 348 ? 10.169  13.593  -4.607  1.00 91.79 348 A 1 
ATOM 2659 N N   . ASP A 1 349 ? 11.938  18.099  -3.297  1.00 97.69 349 A 1 
ATOM 2660 C CA  . ASP A 1 349 ? 11.114  19.266  -3.595  1.00 97.80 349 A 1 
ATOM 2661 C C   . ASP A 1 349 ? 9.845   18.852  -4.374  1.00 98.17 349 A 1 
ATOM 2662 O O   . ASP A 1 349 ? 9.955   18.062  -5.323  1.00 97.86 349 A 1 
ATOM 2663 C CB  . ASP A 1 349 ? 11.944  20.291  -4.383  1.00 97.20 349 A 1 
ATOM 2664 C CG  . ASP A 1 349 ? 11.163  21.584  -4.591  1.00 95.14 349 A 1 
ATOM 2665 O OD1 . ASP A 1 349 ? 10.365  21.630  -5.555  1.00 90.36 349 A 1 
ATOM 2666 O OD2 . ASP A 1 349 ? 11.308  22.492  -3.748  1.00 89.19 349 A 1 
ATOM 2667 N N   . PRO A 1 350 ? 8.652   19.381  -4.043  1.00 97.97 350 A 1 
ATOM 2668 C CA  . PRO A 1 350 ? 7.421   19.098  -4.783  1.00 98.03 350 A 1 
ATOM 2669 C C   . PRO A 1 350 ? 7.519   19.366  -6.294  1.00 98.24 350 A 1 
ATOM 2670 O O   . PRO A 1 350 ? 6.837   18.722  -7.092  1.00 97.71 350 A 1 
ATOM 2671 C CB  . PRO A 1 350 ? 6.354   19.998  -4.144  1.00 97.46 350 A 1 
ATOM 2672 C CG  . PRO A 1 350 ? 6.860   20.226  -2.725  1.00 95.37 350 A 1 
ATOM 2673 C CD  . PRO A 1 350 ? 8.374   20.228  -2.887  1.00 97.71 350 A 1 
ATOM 2674 N N   . GLY A 1 351 ? 8.382   20.297  -6.711  1.00 97.95 351 A 1 
ATOM 2675 C CA  . GLY A 1 351 ? 8.626   20.623  -8.116  1.00 97.88 351 A 1 
ATOM 2676 C C   . GLY A 1 351 ? 9.141   19.450  -8.956  1.00 98.17 351 A 1 
ATOM 2677 O O   . GLY A 1 351 ? 8.919   19.446  -10.169 1.00 97.34 351 A 1 
ATOM 2678 N N   . LEU A 1 352 ? 9.768   18.438  -8.322  1.00 98.24 352 A 1 
ATOM 2679 C CA  . LEU A 1 352 ? 10.310  17.250  -8.992  1.00 98.32 352 A 1 
ATOM 2680 C C   . LEU A 1 352 ? 9.236   16.216  -9.365  1.00 98.51 352 A 1 
ATOM 2681 O O   . LEU A 1 352 ? 9.488   15.365  -10.221 1.00 98.15 352 A 1 
ATOM 2682 C CB  . LEU A 1 352 ? 11.384  16.603  -8.100  1.00 98.14 352 A 1 
ATOM 2683 C CG  . LEU A 1 352 ? 12.627  17.475  -7.834  1.00 97.09 352 A 1 
ATOM 2684 C CD1 . LEU A 1 352 ? 13.577  16.731  -6.894  1.00 94.18 352 A 1 
ATOM 2685 C CD2 . LEU A 1 352 ? 13.394  17.800  -9.119  1.00 93.94 352 A 1 
ATOM 2686 N N   . ILE A 1 353 ? 8.044   16.278  -8.763  1.00 98.51 353 A 1 
ATOM 2687 C CA  . ILE A 1 353 ? 6.945   15.381  -9.131  1.00 98.63 353 A 1 
ATOM 2688 C C   . ILE A 1 353 ? 6.429   15.770  -10.523 1.00 98.64 353 A 1 
ATOM 2689 O O   . ILE A 1 353 ? 5.846   16.839  -10.715 1.00 98.40 353 A 1 
ATOM 2690 C CB  . ILE A 1 353 ? 5.828   15.378  -8.070  1.00 98.59 353 A 1 
ATOM 2691 C CG1 . ILE A 1 353 ? 6.322   14.984  -6.658  1.00 98.01 353 A 1 
ATOM 2692 C CG2 . ILE A 1 353 ? 4.667   14.460  -8.502  1.00 98.34 353 A 1 
ATOM 2693 C CD1 . ILE A 1 353 ? 6.903   13.573  -6.517  1.00 97.02 353 A 1 
ATOM 2694 N N   . GLY A 1 354 ? 6.627   14.880  -11.490 1.00 98.47 354 A 1 
ATOM 2695 C CA  . GLY A 1 354 ? 6.218   15.070  -12.882 1.00 98.43 354 A 1 
ATOM 2696 C C   . GLY A 1 354 ? 4.783   14.648  -13.179 1.00 98.57 354 A 1 
ATOM 2697 O O   . GLY A 1 354 ? 4.206   15.105  -14.165 1.00 97.95 354 A 1 
ATOM 2698 N N   . TYR A 1 355 ? 4.196   13.789  -12.333 1.00 98.63 355 A 1 
ATOM 2699 C CA  . TYR A 1 355 ? 2.842   13.265  -12.505 1.00 98.74 355 A 1 
ATOM 2700 C C   . TYR A 1 355 ? 2.226   12.841  -11.166 1.00 98.81 355 A 1 
ATOM 2701 O O   . TYR A 1 355 ? 2.920   12.304  -10.300 1.00 98.72 355 A 1 
ATOM 2702 C CB  . TYR A 1 355 ? 2.888   12.079  -13.478 1.00 98.69 355 A 1 
ATOM 2703 C CG  . TYR A 1 355 ? 1.600   11.286  -13.569 1.00 98.72 355 A 1 
ATOM 2704 C CD1 . TYR A 1 355 ? 1.484   10.064  -12.880 1.00 98.13 355 A 1 
ATOM 2705 C CD2 . TYR A 1 355 ? 0.514   11.773  -14.321 1.00 98.35 355 A 1 
ATOM 2706 C CE1 . TYR A 1 355 ? 0.295   9.321   -12.956 1.00 98.16 355 A 1 
ATOM 2707 C CE2 . TYR A 1 355 ? -0.681  11.029  -14.399 1.00 98.06 355 A 1 
ATOM 2708 C CZ  . TYR A 1 355 ? -0.788  9.796   -13.720 1.00 98.52 355 A 1 
ATOM 2709 O OH  . TYR A 1 355 ? -1.922  9.057   -13.805 1.00 98.18 355 A 1 
ATOM 2710 N N   . VAL A 1 356 ? 0.919   13.024  -11.030 1.00 98.68 356 A 1 
ATOM 2711 C CA  . VAL A 1 356 ? 0.118   12.545  -9.897  1.00 98.71 356 A 1 
ATOM 2712 C C   . VAL A 1 356 ? -0.985  11.616  -10.395 1.00 98.66 356 A 1 
ATOM 2713 O O   . VAL A 1 356 ? -1.905  12.046  -11.099 1.00 98.41 356 A 1 
ATOM 2714 C CB  . VAL A 1 356 ? -0.453  13.717  -9.074  1.00 98.63 356 A 1 
ATOM 2715 C CG1 . VAL A 1 356 ? -1.261  13.209  -7.875  1.00 97.95 356 A 1 
ATOM 2716 C CG2 . VAL A 1 356 ? 0.664   14.619  -8.531  1.00 97.87 356 A 1 
ATOM 2717 N N   . ASN A 1 357 ? -0.913  10.336  -9.999  1.00 98.33 357 A 1 
ATOM 2718 C CA  . ASN A 1 357 ? -2.066  9.449   -10.039 1.00 98.14 357 A 1 
ATOM 2719 C C   . ASN A 1 357 ? -2.996  9.822   -8.880  1.00 98.15 357 A 1 
ATOM 2720 O O   . ASN A 1 357 ? -2.684  9.601   -7.707  1.00 97.76 357 A 1 
ATOM 2721 C CB  . ASN A 1 357 ? -1.617  7.982   -9.976  1.00 97.78 357 A 1 
ATOM 2722 C CG  . ASN A 1 357 ? -2.817  7.057   -9.893  1.00 93.60 357 A 1 
ATOM 2723 O OD1 . ASN A 1 357 ? -3.476  6.789   -10.881 1.00 82.16 357 A 1 
ATOM 2724 N ND2 . ASN A 1 357 ? -3.159  6.581   -8.718  1.00 84.17 357 A 1 
ATOM 2725 N N   . THR A 1 358 ? -4.125  10.416  -9.219  1.00 97.91 358 A 1 
ATOM 2726 C CA  . THR A 1 358 ? -5.128  10.851  -8.253  1.00 97.72 358 A 1 
ATOM 2727 C C   . THR A 1 358 ? -6.056  9.708   -7.858  1.00 97.46 358 A 1 
ATOM 2728 O O   . THR A 1 358 ? -6.248  8.751   -8.618  1.00 96.61 358 A 1 
ATOM 2729 C CB  . THR A 1 358 ? -5.927  12.032  -8.808  1.00 97.59 358 A 1 
ATOM 2730 O OG1 . THR A 1 358 ? -6.493  11.698  -10.060 1.00 95.18 358 A 1 
ATOM 2731 C CG2 . THR A 1 358 ? -5.056  13.273  -9.006  1.00 94.95 358 A 1 
ATOM 2732 N N   . HIS A 1 359 ? -6.666  9.815   -6.682  1.00 97.06 359 A 1 
ATOM 2733 C CA  . HIS A 1 359 ? -7.705  8.881   -6.256  1.00 96.56 359 A 1 
ATOM 2734 C C   . HIS A 1 359 ? -8.922  8.953   -7.179  1.00 96.72 359 A 1 
ATOM 2735 O O   . HIS A 1 359 ? -9.385  7.916   -7.633  1.00 93.97 359 A 1 
ATOM 2736 C CB  . HIS A 1 359 ? -8.104  9.146   -4.803  1.00 95.87 359 A 1 
ATOM 2737 C CG  . HIS A 1 359 ? -9.052  8.101   -4.274  1.00 95.36 359 A 1 
ATOM 2738 N ND1 . HIS A 1 359 ? -8.782  6.757   -4.182  1.00 87.67 359 A 1 
ATOM 2739 C CD2 . HIS A 1 359 ? -10.318 8.293   -3.801  1.00 90.09 359 A 1 
ATOM 2740 C CE1 . HIS A 1 359 ? -9.859  6.157   -3.655  1.00 90.19 359 A 1 
ATOM 2741 N NE2 . HIS A 1 359 ? -10.819 7.054   -3.406  1.00 90.83 359 A 1 
ATOM 2742 N N   . GLY A 1 360 ? -9.402  10.151  -7.498  1.00 95.25 360 A 1 
ATOM 2743 C CA  . GLY A 1 360 ? -10.475 10.360  -8.472  1.00 95.23 360 A 1 
ATOM 2744 C C   . GLY A 1 360 ? -11.764 9.614   -8.123  1.00 95.49 360 A 1 
ATOM 2745 O O   . GLY A 1 360 ? -12.234 8.788   -8.901  1.00 92.42 360 A 1 
ATOM 2746 N N   . THR A 1 361 ? -12.311 9.868   -6.946  1.00 94.90 361 A 1 
ATOM 2747 C CA  . THR A 1 361 ? -13.496 9.143   -6.433  1.00 93.64 361 A 1 
ATOM 2748 C C   . THR A 1 361 ? -14.766 9.331   -7.277  1.00 94.38 361 A 1 
ATOM 2749 O O   . THR A 1 361 ? -15.699 8.548   -7.153  1.00 92.29 361 A 1 
ATOM 2750 C CB  . THR A 1 361 ? -13.745 9.537   -4.971  1.00 91.33 361 A 1 
ATOM 2751 O OG1 . THR A 1 361 ? -14.731 8.744   -4.380  1.00 84.42 361 A 1 
ATOM 2752 C CG2 . THR A 1 361 ? -14.173 10.990  -4.790  1.00 84.13 361 A 1 
ATOM 2753 N N   . ALA A 1 362 ? -14.811 10.349  -8.133  1.00 94.25 362 A 1 
ATOM 2754 C CA  . ALA A 1 362 ? -15.955 10.788  -8.939  1.00 94.89 362 A 1 
ATOM 2755 C C   . ALA A 1 362 ? -17.172 11.286  -8.129  1.00 95.20 362 A 1 
ATOM 2756 O O   . ALA A 1 362 ? -18.259 11.461  -8.684  1.00 93.56 362 A 1 
ATOM 2757 C CB  . ALA A 1 362 ? -16.293 9.728   -10.000 1.00 94.96 362 A 1 
ATOM 2758 N N   . THR A 1 363 ? -17.002 11.575  -6.841  1.00 95.30 363 A 1 
ATOM 2759 C CA  . THR A 1 363 ? -18.003 12.291  -6.033  1.00 94.77 363 A 1 
ATOM 2760 C C   . THR A 1 363 ? -17.649 13.774  -5.935  1.00 95.46 363 A 1 
ATOM 2761 O O   . THR A 1 363 ? -16.470 14.143  -5.949  1.00 95.58 363 A 1 
ATOM 2762 C CB  . THR A 1 363 ? -18.165 11.708  -4.625  1.00 94.20 363 A 1 
ATOM 2763 O OG1 . THR A 1 363 ? -16.984 11.861  -3.873  1.00 92.21 363 A 1 
ATOM 2764 C CG2 . THR A 1 363 ? -18.546 10.233  -4.631  1.00 91.74 363 A 1 
ATOM 2765 N N   . SER A 1 364 ? -18.657 14.641  -5.786  1.00 94.79 364 A 1 
ATOM 2766 C CA  . SER A 1 364 ? -18.416 16.090  -5.713  1.00 94.53 364 A 1 
ATOM 2767 C C   . SER A 1 364 ? -17.453 16.468  -4.586  1.00 95.48 364 A 1 
ATOM 2768 O O   . SER A 1 364 ? -16.446 17.127  -4.831  1.00 95.18 364 A 1 
ATOM 2769 C CB  . SER A 1 364 ? -19.732 16.858  -5.560  1.00 93.30 364 A 1 
ATOM 2770 O OG  . SER A 1 364 ? -20.571 16.580  -6.669  1.00 82.23 364 A 1 
ATOM 2771 N N   . GLN A 1 365 ? -17.723 16.009  -3.363  1.00 94.34 365 A 1 
ATOM 2772 C CA  . GLN A 1 365 ? -16.896 16.353  -2.205  1.00 93.79 365 A 1 
ATOM 2773 C C   . GLN A 1 365 ? -15.484 15.759  -2.292  1.00 95.10 365 A 1 
ATOM 2774 O O   . GLN A 1 365 ? -14.520 16.452  -1.972  1.00 94.81 365 A 1 
ATOM 2775 C CB  . GLN A 1 365 ? -17.581 15.886  -0.915  1.00 92.16 365 A 1 
ATOM 2776 C CG  . GLN A 1 365 ? -18.890 16.636  -0.622  1.00 84.12 365 A 1 
ATOM 2777 C CD  . GLN A 1 365 ? -19.515 16.218  0.710   1.00 76.31 365 A 1 
ATOM 2778 O OE1 . GLN A 1 365 ? -19.036 15.349  1.418   1.00 66.90 365 A 1 
ATOM 2779 N NE2 . GLN A 1 365 ? -20.605 16.829  1.111   1.00 63.51 365 A 1 
ATOM 2780 N N   . GLY A 1 366 ? -15.359 14.501  -2.731  1.00 94.51 366 A 1 
ATOM 2781 C CA  . GLY A 1 366 ? -14.073 13.810  -2.852  1.00 94.82 366 A 1 
ATOM 2782 C C   . GLY A 1 366 ? -13.144 14.477  -3.859  1.00 96.15 366 A 1 
ATOM 2783 O O   . GLY A 1 366 ? -12.031 14.858  -3.502  1.00 96.25 366 A 1 
ATOM 2784 N N   . ASP A 1 367 ? -13.630 14.701  -5.076  1.00 95.78 367 A 1 
ATOM 2785 C CA  . ASP A 1 367 ? -12.827 15.289  -6.155  1.00 96.46 367 A 1 
ATOM 2786 C C   . ASP A 1 367 ? -12.404 16.731  -5.847  1.00 97.08 367 A 1 
ATOM 2787 O O   . ASP A 1 367 ? -11.265 17.117  -6.115  1.00 97.16 367 A 1 
ATOM 2788 C CB  . ASP A 1 367 ? -13.618 15.260  -7.469  1.00 96.55 367 A 1 
ATOM 2789 C CG  . ASP A 1 367 ? -13.776 13.881  -8.111  1.00 96.52 367 A 1 
ATOM 2790 O OD1 . ASP A 1 367 ? -13.238 12.875  -7.605  1.00 94.91 367 A 1 
ATOM 2791 O OD2 . ASP A 1 367 ? -14.453 13.830  -9.164  1.00 94.84 367 A 1 
ATOM 2792 N N   . ILE A 1 368 ? -13.300 17.533  -5.257  1.00 96.70 368 A 1 
ATOM 2793 C CA  . ILE A 1 368 ? -12.979 18.912  -4.858  1.00 96.86 368 A 1 
ATOM 2794 C C   . ILE A 1 368 ? -11.914 18.915  -3.756  1.00 97.11 368 A 1 
ATOM 2795 O O   . ILE A 1 368 ? -10.930 19.652  -3.853  1.00 97.20 368 A 1 
ATOM 2796 C CB  . ILE A 1 368 ? -14.253 19.679  -4.428  1.00 96.91 368 A 1 
ATOM 2797 C CG1 . ILE A 1 368 ? -15.191 19.891  -5.640  1.00 96.38 368 A 1 
ATOM 2798 C CG2 . ILE A 1 368 ? -13.901 21.046  -3.801  1.00 96.51 368 A 1 
ATOM 2799 C CD1 . ILE A 1 368 ? -16.602 20.349  -5.254  1.00 94.97 368 A 1 
ATOM 2800 N N   . ALA A 1 369 ? -12.087 18.093  -2.714  1.00 96.34 369 A 1 
ATOM 2801 C CA  . ALA A 1 369 ? -11.150 18.038  -1.596  1.00 96.21 369 A 1 
ATOM 2802 C C   . ALA A 1 369 ? -9.763  17.556  -2.040  1.00 96.94 369 A 1 
ATOM 2803 O O   . ALA A 1 369 ? -8.766  18.210  -1.727  1.00 97.16 369 A 1 
ATOM 2804 C CB  . ALA A 1 369 ? -11.734 17.149  -0.494  1.00 95.78 369 A 1 
ATOM 2805 N N   . GLU A 1 370 ? -9.692  16.458  -2.800  1.00 96.54 370 A 1 
ATOM 2806 C CA  . GLU A 1 370 ? -8.444  15.884  -3.309  1.00 97.03 370 A 1 
ATOM 2807 C C   . GLU A 1 370 ? -7.703  16.844  -4.244  1.00 97.63 370 A 1 
ATOM 2808 O O   . GLU A 1 370 ? -6.515  17.116  -4.050  1.00 97.59 370 A 1 
ATOM 2809 C CB  . GLU A 1 370 ? -8.755  14.577  -4.055  1.00 96.58 370 A 1 
ATOM 2810 C CG  . GLU A 1 370 ? -7.500  14.026  -4.758  1.00 95.45 370 A 1 
ATOM 2811 C CD  . GLU A 1 370 ? -7.752  12.734  -5.534  1.00 96.36 370 A 1 
ATOM 2812 O OE1 . GLU A 1 370 ? -6.805  11.920  -5.601  1.00 91.62 370 A 1 
ATOM 2813 O OE2 . GLU A 1 370 ? -8.857  12.531  -6.075  1.00 93.52 370 A 1 
ATOM 2814 N N   . SER A 1 371 ? -8.383  17.355  -5.265  1.00 97.23 371 A 1 
ATOM 2815 C CA  . SER A 1 371 ? -7.736  18.204  -6.269  1.00 97.53 371 A 1 
ATOM 2816 C C   . SER A 1 371 ? -7.230  19.515  -5.671  1.00 97.93 371 A 1 
ATOM 2817 O O   . SER A 1 371 ? -6.125  19.956  -5.988  1.00 98.07 371 A 1 
ATOM 2818 C CB  . SER A 1 371 ? -8.686  18.464  -7.438  1.00 97.55 371 A 1 
ATOM 2819 O OG  . SER A 1 371 ? -9.847  19.129  -6.989  1.00 96.94 371 A 1 
ATOM 2820 N N   . ARG A 1 372 ? -7.981  20.101  -4.729  1.00 97.78 372 A 1 
ATOM 2821 C CA  . ARG A 1 372 ? -7.531  21.288  -3.991  1.00 97.91 372 A 1 
ATOM 2822 C C   . ARG A 1 372 ? -6.391  20.971  -3.028  1.00 98.09 372 A 1 
ATOM 2823 O O   . ARG A 1 372 ? -5.446  21.751  -2.976  1.00 97.93 372 A 1 
ATOM 2824 C CB  . ARG A 1 372 ? -8.706  21.947  -3.262  1.00 97.89 372 A 1 
ATOM 2825 C CG  . ARG A 1 372 ? -9.679  22.632  -4.235  1.00 96.61 372 A 1 
ATOM 2826 C CD  . ARG A 1 372 ? -10.806 23.304  -3.443  1.00 94.00 372 A 1 
ATOM 2827 N NE  . ARG A 1 372 ? -11.708 24.081  -4.315  1.00 90.32 372 A 1 
ATOM 2828 C CZ  . ARG A 1 372 ? -11.603 25.349  -4.674  1.00 86.88 372 A 1 
ATOM 2829 N NH1 . ARG A 1 372 ? -10.625 26.107  -4.280  1.00 80.37 372 A 1 
ATOM 2830 N NH2 . ARG A 1 372 ? -12.501 25.880  -5.456  1.00 84.01 372 A 1 
ATOM 2831 N N   . ALA A 1 373 ? -6.428  19.831  -2.320  1.00 97.52 373 A 1 
ATOM 2832 C CA  . ALA A 1 373 ? -5.319  19.377  -1.474  1.00 97.58 373 A 1 
ATOM 2833 C C   . ALA A 1 373 ? -4.030  19.189  -2.285  1.00 98.05 373 A 1 
ATOM 2834 O O   . ALA A 1 373 ? -2.958  19.636  -1.875  1.00 98.07 373 A 1 
ATOM 2835 C CB  . ALA A 1 373 ? -5.720  18.058  -0.801  1.00 97.46 373 A 1 
ATOM 2836 N N   . THR A 1 374 ? -4.153  18.578  -3.462  1.00 97.79 374 A 1 
ATOM 2837 C CA  . THR A 1 374 ? -3.041  18.402  -4.401  1.00 98.06 374 A 1 
ATOM 2838 C C   . THR A 1 374 ? -2.486  19.760  -4.836  1.00 98.19 374 A 1 
ATOM 2839 O O   . THR A 1 374 ? -1.286  19.999  -4.730  1.00 98.12 374 A 1 
ATOM 2840 C CB  . THR A 1 374 ? -3.489  17.566  -5.611  1.00 98.13 374 A 1 
ATOM 2841 O OG1 . THR A 1 374 ? -3.995  16.327  -5.174  1.00 96.99 374 A 1 
ATOM 2842 C CG2 . THR A 1 374 ? -2.342  17.256  -6.565  1.00 97.11 374 A 1 
ATOM 2843 N N   . PHE A 1 375 ? -3.348  20.689  -5.253  1.00 98.54 375 A 1 
ATOM 2844 C CA  . PHE A 1 375 ? -2.905  22.028  -5.644  1.00 98.50 375 A 1 
ATOM 2845 C C   . PHE A 1 375 ? -2.239  22.800  -4.494  1.00 98.47 375 A 1 
ATOM 2846 O O   . PHE A 1 375 ? -1.228  23.456  -4.722  1.00 98.19 375 A 1 
ATOM 2847 C CB  . PHE A 1 375 ? -4.077  22.823  -6.226  1.00 98.42 375 A 1 
ATOM 2848 C CG  . PHE A 1 375 ? -3.630  24.138  -6.834  1.00 98.21 375 A 1 
ATOM 2849 C CD1 . PHE A 1 375 ? -3.759  25.339  -6.112  1.00 97.13 375 A 1 
ATOM 2850 C CD2 . PHE A 1 375 ? -3.024  24.148  -8.103  1.00 97.48 375 A 1 
ATOM 2851 C CE1 . PHE A 1 375 ? -3.302  26.548  -6.667  1.00 96.71 375 A 1 
ATOM 2852 C CE2 . PHE A 1 375 ? -2.566  25.356  -8.658  1.00 96.74 375 A 1 
ATOM 2853 C CZ  . PHE A 1 375 ? -2.708  26.556  -7.941  1.00 96.80 375 A 1 
ATOM 2854 N N   . ASP A 1 376 ? -2.741  22.672  -3.258  1.00 98.26 376 A 1 
ATOM 2855 C CA  . ASP A 1 376 ? -2.142  23.314  -2.077  1.00 98.02 376 A 1 
ATOM 2856 C C   . ASP A 1 376 ? -0.699  22.863  -1.832  1.00 98.16 376 A 1 
ATOM 2857 O O   . ASP A 1 376 ? 0.138   23.669  -1.433  1.00 97.58 376 A 1 
ATOM 2858 C CB  . ASP A 1 376 ? -2.958  22.990  -0.816  1.00 97.68 376 A 1 
ATOM 2859 C CG  . ASP A 1 376 ? -4.327  23.647  -0.776  1.00 96.77 376 A 1 
ATOM 2860 O OD1 . ASP A 1 376 ? -4.555  24.663  -1.472  1.00 94.62 376 A 1 
ATOM 2861 O OD2 . ASP A 1 376 ? -5.200  23.174  -0.006  1.00 94.56 376 A 1 
ATOM 2862 N N   . VAL A 1 377 ? -0.409  21.578  -2.078  1.00 98.24 377 A 1 
ATOM 2863 C CA  . VAL A 1 377 ? 0.931   21.009  -1.878  1.00 98.34 377 A 1 
ATOM 2864 C C   . VAL A 1 377 ? 1.886   21.409  -3.000  1.00 98.32 377 A 1 
ATOM 2865 O O   . VAL A 1 377 ? 3.041   21.744  -2.736  1.00 97.73 377 A 1 
ATOM 2866 C CB  . VAL A 1 377 ? 0.841   19.477  -1.740  1.00 98.21 377 A 1 
ATOM 2867 C CG1 . VAL A 1 377 ? 2.215   18.797  -1.713  1.00 97.25 377 A 1 
ATOM 2868 C CG2 . VAL A 1 377 ? 0.128   19.120  -0.428  1.00 97.28 377 A 1 
ATOM 2869 N N   . PHE A 1 378 ? 1.426   21.380  -4.248  1.00 98.35 378 A 1 
ATOM 2870 C CA  . PHE A 1 378 ? 2.295   21.637  -5.400  1.00 98.15 378 A 1 
ATOM 2871 C C   . PHE A 1 378 ? 2.412   23.119  -5.769  1.00 97.93 378 A 1 
ATOM 2872 O O   . PHE A 1 378 ? 3.409   23.510  -6.378  1.00 96.33 378 A 1 
ATOM 2873 C CB  . PHE A 1 378 ? 1.833   20.782  -6.589  1.00 98.03 378 A 1 
ATOM 2874 C CG  . PHE A 1 378 ? 2.115   19.303  -6.389  1.00 98.27 378 A 1 
ATOM 2875 C CD1 . PHE A 1 378 ? 3.440   18.838  -6.434  1.00 97.47 378 A 1 
ATOM 2876 C CD2 . PHE A 1 378 ? 1.076   18.406  -6.095  1.00 97.54 378 A 1 
ATOM 2877 C CE1 . PHE A 1 378 ? 3.724   17.491  -6.156  1.00 97.05 378 A 1 
ATOM 2878 C CE2 . PHE A 1 378 ? 1.359   17.058  -5.814  1.00 96.99 378 A 1 
ATOM 2879 C CZ  . PHE A 1 378 ? 2.685   16.606  -5.834  1.00 97.36 378 A 1 
ATOM 2880 N N   . GLY A 1 379 ? 1.407   23.934  -5.447  1.00 97.54 379 A 1 
ATOM 2881 C CA  . GLY A 1 379 ? 1.352   25.358  -5.803  1.00 97.10 379 A 1 
ATOM 2882 C C   . GLY A 1 379 ? 1.357   25.637  -7.316  1.00 97.53 379 A 1 
ATOM 2883 O O   . GLY A 1 379 ? 1.589   26.769  -7.739  1.00 95.76 379 A 1 
ATOM 2884 N N   . ARG A 1 380 ? 1.143   24.594  -8.140  1.00 98.10 380 A 1 
ATOM 2885 C CA  . ARG A 1 380 ? 1.191   24.636  -9.610  1.00 98.16 380 A 1 
ATOM 2886 C C   . ARG A 1 380 ? 0.242   23.595  -10.212 1.00 98.46 380 A 1 
ATOM 2887 O O   . ARG A 1 380 ? -0.068  22.610  -9.540  1.00 98.11 380 A 1 
ATOM 2888 C CB  . ARG A 1 380 ? 2.641   24.423  -10.095 1.00 97.30 380 A 1 
ATOM 2889 C CG  . ARG A 1 380 ? 3.176   23.003  -9.836  1.00 96.68 380 A 1 
ATOM 2890 C CD  . ARG A 1 380 ? 4.590   22.828  -10.395 1.00 96.15 380 A 1 
ATOM 2891 N NE  . ARG A 1 380 ? 5.122   21.481  -10.118 1.00 94.12 380 A 1 
ATOM 2892 C CZ  . ARG A 1 380 ? 5.006   20.389  -10.858 1.00 94.80 380 A 1 
ATOM 2893 N NH1 . ARG A 1 380 ? 4.357   20.366  -11.987 1.00 89.47 380 A 1 
ATOM 2894 N NH2 . ARG A 1 380 ? 5.558   19.280  -10.461 1.00 90.34 380 A 1 
ATOM 2895 N N   . PRO A 1 381 ? -0.161  23.747  -11.477 1.00 98.44 381 A 1 
ATOM 2896 C CA  . PRO A 1 381 ? -0.932  22.730  -12.189 1.00 98.38 381 A 1 
ATOM 2897 C C   . PRO A 1 381 ? -0.044  21.517  -12.511 1.00 98.45 381 A 1 
ATOM 2898 O O   . PRO A 1 381 ? 0.590   21.446  -13.557 1.00 97.78 381 A 1 
ATOM 2899 C CB  . PRO A 1 381 ? -1.483  23.451  -13.427 1.00 97.92 381 A 1 
ATOM 2900 C CG  . PRO A 1 381 ? -0.438  24.523  -13.715 1.00 95.88 381 A 1 
ATOM 2901 C CD  . PRO A 1 381 ? 0.049   24.915  -12.324 1.00 98.06 381 A 1 
ATOM 2902 N N   . VAL A 1 382 ? 0.048   20.575  -11.571 1.00 98.37 382 A 1 
ATOM 2903 C CA  . VAL A 1 382 ? 0.779   19.317  -11.789 1.00 98.44 382 A 1 
ATOM 2904 C C   . VAL A 1 382 ? -0.022  18.406  -12.735 1.00 98.57 382 A 1 
ATOM 2905 O O   . VAL A 1 382 ? -1.247  18.334  -12.584 1.00 98.34 382 A 1 
ATOM 2906 C CB  . VAL A 1 382 ? 1.141   18.643  -10.445 1.00 97.96 382 A 1 
ATOM 2907 C CG1 . VAL A 1 382 ? -0.077  18.173  -9.639  1.00 95.29 382 A 1 
ATOM 2908 C CG2 . VAL A 1 382 ? 2.095   17.467  -10.638 1.00 94.79 382 A 1 
ATOM 2909 N N   . PRO A 1 383 ? 0.618   17.703  -13.707 1.00 98.65 383 A 1 
ATOM 2910 C CA  . PRO A 1 383 ? -0.057  16.716  -14.545 1.00 98.67 383 A 1 
ATOM 2911 C C   . PRO A 1 383 ? -0.725  15.627  -13.706 1.00 98.72 383 A 1 
ATOM 2912 O O   . PRO A 1 383 ? -0.071  15.005  -12.865 1.00 98.56 383 A 1 
ATOM 2913 C CB  . PRO A 1 383 ? 1.015   16.141  -15.474 1.00 98.55 383 A 1 
ATOM 2914 C CG  . PRO A 1 383 ? 2.025   17.281  -15.574 1.00 97.86 383 A 1 
ATOM 2915 C CD  . PRO A 1 383 ? 1.991   17.882  -14.171 1.00 98.56 383 A 1 
ATOM 2916 N N   . ALA A 1 384 ? -2.024  15.389  -13.922 1.00 98.52 384 A 1 
ATOM 2917 C CA  . ALA A 1 384 ? -2.818  14.505  -13.082 1.00 98.53 384 A 1 
ATOM 2918 C C   . ALA A 1 384 ? -3.879  13.725  -13.870 1.00 98.57 384 A 1 
ATOM 2919 O O   . ALA A 1 384 ? -4.545  14.264  -14.760 1.00 98.00 384 A 1 
ATOM 2920 C CB  . ALA A 1 384 ? -3.448  15.345  -11.960 1.00 97.99 384 A 1 
ATOM 2921 N N   . SER A 1 385 ? -4.074  12.453  -13.510 1.00 98.46 385 A 1 
ATOM 2922 C CA  . SER A 1 385 ? -5.200  11.644  -13.990 1.00 98.41 385 A 1 
ATOM 2923 C C   . SER A 1 385 ? -5.560  10.528  -13.007 1.00 98.44 385 A 1 
ATOM 2924 O O   . SER A 1 385 ? -4.820  10.247  -12.064 1.00 98.11 385 A 1 
ATOM 2925 C CB  . SER A 1 385 ? -4.928  11.079  -15.391 1.00 98.01 385 A 1 
ATOM 2926 O OG  . SER A 1 385 ? -3.863  10.155  -15.404 1.00 97.49 385 A 1 
ATOM 2927 N N   . THR A 1 386 ? -6.710  9.887   -13.233 1.00 98.09 386 A 1 
ATOM 2928 C CA  . THR A 1 386 ? -7.172  8.730   -12.455 1.00 98.08 386 A 1 
ATOM 2929 C C   . THR A 1 386 ? -7.472  7.533   -13.352 1.00 98.13 386 A 1 
ATOM 2930 O O   . THR A 1 386 ? -8.088  7.659   -14.412 1.00 97.62 386 A 1 
ATOM 2931 C CB  . THR A 1 386 ? -8.377  9.084   -11.577 1.00 97.60 386 A 1 
ATOM 2932 O OG1 . THR A 1 386 ? -8.704  7.972   -10.770 1.00 94.28 386 A 1 
ATOM 2933 C CG2 . THR A 1 386 ? -9.636  9.470   -12.359 1.00 94.13 386 A 1 
ATOM 2934 N N   . ILE A 1 387 ? -7.075  6.340   -12.892 1.00 97.92 387 A 1 
ATOM 2935 C CA  . ILE A 1 387 ? -7.399  5.073   -13.560 1.00 97.70 387 A 1 
ATOM 2936 C C   . ILE A 1 387 ? -8.844  4.637   -13.266 1.00 97.85 387 A 1 
ATOM 2937 O O   . ILE A 1 387 ? -9.436  3.875   -14.034 1.00 96.94 387 A 1 
ATOM 2938 C CB  . ILE A 1 387 ? -6.350  4.009   -13.164 1.00 96.59 387 A 1 
ATOM 2939 C CG1 . ILE A 1 387 ? -4.902  4.428   -13.529 1.00 92.93 387 A 1 
ATOM 2940 C CG2 . ILE A 1 387 ? -6.651  2.633   -13.783 1.00 93.48 387 A 1 
ATOM 2941 C CD1 . ILE A 1 387 ? -4.663  4.764   -15.006 1.00 86.38 387 A 1 
ATOM 2942 N N   . LYS A 1 388 ? -9.465  5.161   -12.209 1.00 97.99 388 A 1 
ATOM 2943 C CA  . LYS A 1 388 ? -10.825 4.759   -11.803 1.00 97.80 388 A 1 
ATOM 2944 C C   . LYS A 1 388 ? -11.903 5.108   -12.831 1.00 97.92 388 A 1 
ATOM 2945 O O   . LYS A 1 388 ? -12.926 4.434   -12.875 1.00 97.37 388 A 1 
ATOM 2946 C CB  . LYS A 1 388 ? -11.169 5.328   -10.426 1.00 97.49 388 A 1 
ATOM 2947 C CG  . LYS A 1 388 ? -10.230 4.796   -9.338  1.00 96.21 388 A 1 
ATOM 2948 C CD  . LYS A 1 388 ? -10.660 5.276   -7.949  1.00 94.69 388 A 1 
ATOM 2949 C CE  . LYS A 1 388 ? -9.686  4.846   -6.858  1.00 93.61 388 A 1 
ATOM 2950 N NZ  . LYS A 1 388 ? -8.336  5.442   -7.018  1.00 91.34 388 A 1 
ATOM 2951 N N   . ASN A 1 389 ? -11.657 6.075   -13.714 1.00 97.51 389 A 1 
ATOM 2952 C CA  . ASN A 1 389 ? -12.566 6.335   -14.834 1.00 97.41 389 A 1 
ATOM 2953 C C   . ASN A 1 389 ? -12.631 5.160   -15.835 1.00 97.59 389 A 1 
ATOM 2954 O O   . ASN A 1 389 ? -13.611 5.057   -16.560 1.00 96.89 389 A 1 
ATOM 2955 C CB  . ASN A 1 389 ? -12.177 7.655   -15.521 1.00 97.30 389 A 1 
ATOM 2956 C CG  . ASN A 1 389 ? -12.590 8.905   -14.754 1.00 97.01 389 A 1 
ATOM 2957 O OD1 . ASN A 1 389 ? -13.253 8.871   -13.729 1.00 92.25 389 A 1 
ATOM 2958 N ND2 . ASN A 1 389 ? -12.220 10.070  -15.244 1.00 91.98 389 A 1 
ATOM 2959 N N   . TYR A 1 390 ? -11.629 4.263   -15.847 1.00 98.15 390 A 1 
ATOM 2960 C CA  . TYR A 1 390 ? -11.602 3.067   -16.694 1.00 98.26 390 A 1 
ATOM 2961 C C   . TYR A 1 390 ? -12.212 1.845   -16.004 1.00 98.27 390 A 1 
ATOM 2962 O O   . TYR A 1 390 ? -13.044 1.157   -16.590 1.00 97.67 390 A 1 
ATOM 2963 C CB  . TYR A 1 390 ? -10.163 2.736   -17.105 1.00 98.31 390 A 1 
ATOM 2964 C CG  . TYR A 1 390 ? -9.489  3.759   -17.987 1.00 98.46 390 A 1 
ATOM 2965 C CD1 . TYR A 1 390 ? -9.408  3.526   -19.373 1.00 97.87 390 A 1 
ATOM 2966 C CD2 . TYR A 1 390 ? -8.912  4.912   -17.428 1.00 97.90 390 A 1 
ATOM 2967 C CE1 . TYR A 1 390 ? -8.742  4.437   -20.199 1.00 97.63 390 A 1 
ATOM 2968 C CE2 . TYR A 1 390 ? -8.246  5.836   -18.254 1.00 97.64 390 A 1 
ATOM 2969 C CZ  . TYR A 1 390 ? -8.153  5.593   -19.641 1.00 98.07 390 A 1 
ATOM 2970 O OH  . TYR A 1 390 ? -7.490  6.464   -20.441 1.00 97.54 390 A 1 
ATOM 2971 N N   . ILE A 1 391 ? -11.763 1.565   -14.778 1.00 97.77 391 A 1 
ATOM 2972 C CA  . ILE A 1 391 ? -12.025 0.291   -14.081 1.00 97.52 391 A 1 
ATOM 2973 C C   . ILE A 1 391 ? -12.842 0.448   -12.800 1.00 97.44 391 A 1 
ATOM 2974 O O   . ILE A 1 391 ? -12.944 -0.492  -12.007 1.00 96.05 391 A 1 
ATOM 2975 C CB  . ILE A 1 391 ? -10.716 -0.485  -13.828 1.00 97.14 391 A 1 
ATOM 2976 C CG1 . ILE A 1 391 ? -9.729  0.288   -12.924 1.00 96.14 391 A 1 
ATOM 2977 C CG2 . ILE A 1 391 ? -10.074 -0.863  -15.172 1.00 95.22 391 A 1 
ATOM 2978 C CD1 . ILE A 1 391 ? -8.511  -0.544  -12.497 1.00 94.06 391 A 1 
ATOM 2979 N N   . GLY A 1 392 ? -13.415 1.633   -12.593 1.00 96.40 392 A 1 
ATOM 2980 C CA  . GLY A 1 392 ? -14.140 1.938   -11.373 1.00 96.03 392 A 1 
ATOM 2981 C C   . GLY A 1 392 ? -13.253 1.881   -10.134 1.00 96.66 392 A 1 
ATOM 2982 O O   . GLY A 1 392 ? -12.017 1.926   -10.186 1.00 95.14 392 A 1 
ATOM 2983 N N   . HIS A 1 393 ? -13.912 1.779   -8.996  1.00 96.72 393 A 1 
ATOM 2984 C CA  . HIS A 1 393 ? -13.273 1.739   -7.700  1.00 96.59 393 A 1 
ATOM 2985 C C   . HIS A 1 393 ? -13.090 0.289   -7.234  1.00 97.06 393 A 1 
ATOM 2986 O O   . HIS A 1 393 ? -14.002 -0.309  -6.671  1.00 94.26 393 A 1 
ATOM 2987 C CB  . HIS A 1 393 ? -14.100 2.591   -6.738  1.00 95.24 393 A 1 
ATOM 2988 C CG  . HIS A 1 393 ? -13.353 2.835   -5.459  1.00 90.27 393 A 1 
ATOM 2989 N ND1 . HIS A 1 393 ? -12.123 2.287   -5.134  1.00 76.57 393 A 1 
ATOM 2990 C CD2 . HIS A 1 393 ? -13.716 3.706   -4.490  1.00 78.65 393 A 1 
ATOM 2991 C CE1 . HIS A 1 393 ? -11.753 2.840   -3.993  1.00 78.06 393 A 1 
ATOM 2992 N NE2 . HIS A 1 393 ? -12.682 3.707   -3.563  1.00 79.49 393 A 1 
ATOM 2993 N N   . THR A 1 394 ? -11.887 -0.254  -7.443  1.00 94.80 394 A 1 
ATOM 2994 C CA  . THR A 1 394 ? -11.531 -1.644  -7.080  1.00 94.32 394 A 1 
ATOM 2995 C C   . THR A 1 394 ? -11.209 -1.830  -5.586  1.00 94.32 394 A 1 
ATOM 2996 O O   . THR A 1 394 ? -10.534 -2.790  -5.214  1.00 92.13 394 A 1 
ATOM 2997 C CB  . THR A 1 394 ? -10.384 -2.160  -7.966  1.00 94.78 394 A 1 
ATOM 2998 O OG1 . THR A 1 394 ? -9.229  -1.376  -7.772  1.00 94.23 394 A 1 
ATOM 2999 C CG2 . THR A 1 394 ? -10.710 -2.090  -9.457  1.00 94.20 394 A 1 
ATOM 3000 N N   . LEU A 1 395 ? -11.664 -0.924  -4.741  1.00 95.84 395 A 1 
ATOM 3001 C CA  . LEU A 1 395 ? -11.555 -0.977  -3.274  1.00 95.52 395 A 1 
ATOM 3002 C C   . LEU A 1 395 ? -10.117 -1.241  -2.801  1.00 96.10 395 A 1 
ATOM 3003 O O   . LEU A 1 395 ? -9.210  -0.472  -3.155  1.00 90.63 395 A 1 
ATOM 3004 C CB  . LEU A 1 395 ? -12.612 -1.957  -2.727  1.00 93.51 395 A 1 
ATOM 3005 C CG  . LEU A 1 395 ? -14.061 -1.640  -3.142  1.00 91.71 395 A 1 
ATOM 3006 C CD1 . LEU A 1 395 ? -14.980 -2.758  -2.670  1.00 86.58 395 A 1 
ATOM 3007 C CD2 . LEU A 1 395 ? -14.550 -0.331  -2.524  1.00 86.45 395 A 1 
ATOM 3008 N N   . GLY A 1 396 ? -9.864  -2.303  -2.034  1.00 94.63 396 A 1 
ATOM 3009 C CA  . GLY A 1 396 ? -8.535  -2.621  -1.507  1.00 94.41 396 A 1 
ATOM 3010 C C   . GLY A 1 396 ? -7.451  -2.827  -2.564  1.00 96.28 396 A 1 
ATOM 3011 O O   . GLY A 1 396 ? -6.267  -2.687  -2.252  1.00 95.67 396 A 1 
ATOM 3012 N N   . ALA A 1 397 ? -7.827  -3.111  -3.818  1.00 97.05 397 A 1 
ATOM 3013 C CA  . ALA A 1 397 ? -6.888  -3.263  -4.926  1.00 97.13 397 A 1 
ATOM 3014 C C   . ALA A 1 397 ? -6.422  -1.927  -5.528  1.00 97.45 397 A 1 
ATOM 3015 O O   . ALA A 1 397 ? -5.342  -1.884  -6.117  1.00 96.84 397 A 1 
ATOM 3016 C CB  . ALA A 1 397 ? -7.535  -4.145  -5.994  1.00 96.93 397 A 1 
ATOM 3017 N N   . CYS A 1 398 ? -7.192  -0.837  -5.374  1.00 97.09 398 A 1 
ATOM 3018 C CA  . CYS A 1 398 ? -6.960  0.454   -6.031  1.00 96.68 398 A 1 
ATOM 3019 C C   . CYS A 1 398 ? -5.499  0.894   -5.969  1.00 97.56 398 A 1 
ATOM 3020 O O   . CYS A 1 398 ? -4.839  0.989   -6.997  1.00 97.06 398 A 1 
ATOM 3021 C CB  . CYS A 1 398 ? -7.835  1.548   -5.393  1.00 94.78 398 A 1 
ATOM 3022 S SG  . CYS A 1 398 ? -9.575  1.372   -5.839  1.00 91.53 398 A 1 
ATOM 3023 N N   . GLY A 1 399 ? -4.983  1.112   -4.766  1.00 96.58 399 A 1 
ATOM 3024 C CA  . GLY A 1 399 ? -3.636  1.645   -4.582  1.00 96.71 399 A 1 
ATOM 3025 C C   . GLY A 1 399 ? -2.535  0.748   -5.145  1.00 97.83 399 A 1 
ATOM 3026 O O   . GLY A 1 399 ? -1.516  1.251   -5.610  1.00 97.51 399 A 1 
ATOM 3027 N N   . ALA A 1 400 ? -2.728  -0.580  -5.153  1.00 98.08 400 A 1 
ATOM 3028 C CA  . ALA A 1 400 ? -1.738  -1.517  -5.677  1.00 98.22 400 A 1 
ATOM 3029 C C   . ALA A 1 400 ? -1.766  -1.612  -7.213  1.00 98.40 400 A 1 
ATOM 3030 O O   . ALA A 1 400 ? -0.713  -1.603  -7.848  1.00 98.25 400 A 1 
ATOM 3031 C CB  . ALA A 1 400 ? -1.957  -2.865  -4.994  1.00 98.03 400 A 1 
ATOM 3032 N N   . ILE A 1 401 ? -2.965  -1.648  -7.816  1.00 98.56 401 A 1 
ATOM 3033 C CA  . ILE A 1 401 ? -3.132  -1.577  -9.276  1.00 98.54 401 A 1 
ATOM 3034 C C   . ILE A 1 401 ? -2.562  -0.253  -9.792  1.00 98.55 401 A 1 
ATOM 3035 O O   . ILE A 1 401 ? -1.728  -0.237  -10.694 1.00 98.41 401 A 1 
ATOM 3036 C CB  . ILE A 1 401 ? -4.622  -1.754  -9.668  1.00 98.42 401 A 1 
ATOM 3037 C CG1 . ILE A 1 401 ? -5.098  -3.188  -9.345  1.00 98.00 401 A 1 
ATOM 3038 C CG2 . ILE A 1 401 ? -4.851  -1.435  -11.159 1.00 98.11 401 A 1 
ATOM 3039 C CD1 . ILE A 1 401 ? -6.608  -3.415  -9.519  1.00 97.24 401 A 1 
ATOM 3040 N N   . GLU A 1 402 ? -2.973  0.859   -9.188  1.00 98.38 402 A 1 
ATOM 3041 C CA  . GLU A 1 402 ? -2.583  2.204   -9.603  1.00 98.35 402 A 1 
ATOM 3042 C C   . GLU A 1 402 ? -1.080  2.442   -9.448  1.00 98.49 402 A 1 
ATOM 3043 O O   . GLU A 1 402 ? -0.469  3.042   -10.333 1.00 98.26 402 A 1 
ATOM 3044 C CB  . GLU A 1 402 ? -3.378  3.230   -8.792  1.00 98.07 402 A 1 
ATOM 3045 C CG  . GLU A 1 402 ? -4.864  3.245   -9.184  1.00 96.56 402 A 1 
ATOM 3046 C CD  . GLU A 1 402 ? -5.759  3.913   -8.134  1.00 96.08 402 A 1 
ATOM 3047 O OE1 . GLU A 1 402 ? -6.980  3.648   -8.165  1.00 89.26 402 A 1 
ATOM 3048 O OE2 . GLU A 1 402 ? -5.281  4.690   -7.280  1.00 91.27 402 A 1 
ATOM 3049 N N   . ALA A 1 403 ? -0.446  1.919   -8.386  1.00 98.51 403 A 1 
ATOM 3050 C CA  . ALA A 1 403 ? 0.997   1.977   -8.198  1.00 98.48 403 A 1 
ATOM 3051 C C   . ALA A 1 403 ? 1.745   1.271   -9.337  1.00 98.61 403 A 1 
ATOM 3052 O O   . ALA A 1 403 ? 2.618   1.866   -9.972  1.00 98.49 403 A 1 
ATOM 3053 C CB  . ALA A 1 403 ? 1.334   1.365   -6.837  1.00 98.25 403 A 1 
ATOM 3054 N N   . TRP A 1 404 ? 1.373   0.020   -9.649  1.00 98.59 404 A 1 
ATOM 3055 C CA  . TRP A 1 404 ? 2.033   -0.732  -10.714 1.00 98.60 404 A 1 
ATOM 3056 C C   . TRP A 1 404 ? 1.805   -0.110  -12.094 1.00 98.62 404 A 1 
ATOM 3057 O O   . TRP A 1 404 ? 2.746   -0.000  -12.886 1.00 98.45 404 A 1 
ATOM 3058 C CB  . TRP A 1 404 ? 1.583   -2.191  -10.684 1.00 98.50 404 A 1 
ATOM 3059 C CG  . TRP A 1 404 ? 2.302   -3.055  -11.682 1.00 98.42 404 A 1 
ATOM 3060 C CD1 . TRP A 1 404 ? 1.726   -3.773  -12.670 1.00 97.77 404 A 1 
ATOM 3061 C CD2 . TRP A 1 404 ? 3.745   -3.273  -11.821 1.00 98.35 404 A 1 
ATOM 3062 N NE1 . TRP A 1 404 ? 2.698   -4.432  -13.395 1.00 97.42 404 A 1 
ATOM 3063 C CE2 . TRP A 1 404 ? 3.961   -4.153  -12.921 1.00 98.00 404 A 1 
ATOM 3064 C CE3 . TRP A 1 404 ? 4.887   -2.811  -11.132 1.00 97.71 404 A 1 
ATOM 3065 C CZ2 . TRP A 1 404 ? 5.250   -4.556  -13.317 1.00 97.56 404 A 1 
ATOM 3066 C CZ3 . TRP A 1 404 ? 6.185   -3.211  -11.523 1.00 97.19 404 A 1 
ATOM 3067 C CH2 . TRP A 1 404 ? 6.365   -4.077  -12.609 1.00 96.97 404 A 1 
ATOM 3068 N N   . LEU A 1 405 ? 0.586   0.360   -12.380 1.00 98.70 405 A 1 
ATOM 3069 C CA  . LEU A 1 405 ? 0.275   1.050   -13.630 1.00 98.70 405 A 1 
ATOM 3070 C C   . LEU A 1 405 ? 1.040   2.371   -13.746 1.00 98.76 405 A 1 
ATOM 3071 O O   . LEU A 1 405 ? 1.595   2.648   -14.803 1.00 98.57 405 A 1 
ATOM 3072 C CB  . LEU A 1 405 ? -1.245  1.256   -13.760 1.00 98.52 405 A 1 
ATOM 3073 C CG  . LEU A 1 405 ? -1.967  0.127   -14.516 1.00 97.21 405 A 1 
ATOM 3074 C CD1 . LEU A 1 405 ? -1.764  -1.263  -13.914 1.00 94.03 405 A 1 
ATOM 3075 C CD2 . LEU A 1 405 ? -3.465  0.407   -14.551 1.00 93.90 405 A 1 
ATOM 3076 N N   . THR A 1 406 ? 1.161   3.136   -12.665 1.00 98.70 406 A 1 
ATOM 3077 C CA  . THR A 1 406 ? 1.945   4.382   -12.632 1.00 98.72 406 A 1 
ATOM 3078 C C   . THR A 1 406 ? 3.409   4.121   -12.973 1.00 98.75 406 A 1 
ATOM 3079 O O   . THR A 1 406 ? 3.965   4.795   -13.836 1.00 98.65 406 A 1 
ATOM 3080 C CB  . THR A 1 406 ? 1.824   5.078   -11.268 1.00 98.62 406 A 1 
ATOM 3081 O OG1 . THR A 1 406 ? 0.482   5.448   -11.061 1.00 97.29 406 A 1 
ATOM 3082 C CG2 . THR A 1 406 ? 2.653   6.359   -11.172 1.00 97.33 406 A 1 
ATOM 3083 N N   . ILE A 1 407 ? 4.025   3.091   -12.384 1.00 98.78 407 A 1 
ATOM 3084 C CA  . ILE A 1 407 ? 5.419   2.711   -12.663 1.00 98.76 407 A 1 
ATOM 3085 C C   . ILE A 1 407 ? 5.610   2.316   -14.134 1.00 98.70 407 A 1 
ATOM 3086 O O   . ILE A 1 407 ? 6.589   2.715   -14.766 1.00 98.42 407 A 1 
ATOM 3087 C CB  . ILE A 1 407 ? 5.834   1.571   -11.713 1.00 98.69 407 A 1 
ATOM 3088 C CG1 . ILE A 1 407 ? 5.924   2.109   -10.267 1.00 98.18 407 A 1 
ATOM 3089 C CG2 . ILE A 1 407 ? 7.178   0.935   -12.121 1.00 98.28 407 A 1 
ATOM 3090 C CD1 . ILE A 1 407 ? 5.835   0.998   -9.228  1.00 96.47 407 A 1 
ATOM 3091 N N   . ASN A 1 408 ? 4.667   1.557   -14.703 1.00 98.73 408 A 1 
ATOM 3092 C CA  . ASN A 1 408 ? 4.728   1.188   -16.115 1.00 98.69 408 A 1 
ATOM 3093 C C   . ASN A 1 408 ? 4.520   2.402   -17.030 1.00 98.68 408 A 1 
ATOM 3094 O O   . ASN A 1 408 ? 5.262   2.555   -17.996 1.00 98.33 408 A 1 
ATOM 3095 C CB  . ASN A 1 408 ? 3.731   0.063   -16.395 1.00 98.62 408 A 1 
ATOM 3096 C CG  . ASN A 1 408 ? 4.275   -1.286  -15.968 1.00 98.22 408 A 1 
ATOM 3097 O OD1 . ASN A 1 408 ? 5.071   -1.905  -16.654 1.00 91.05 408 A 1 
ATOM 3098 N ND2 . ASN A 1 408 ? 3.886   -1.769  -14.820 1.00 91.20 408 A 1 
ATOM 3099 N N   . MET A 1 409 ? 3.601   3.311   -16.702 1.00 98.70 409 A 1 
ATOM 3100 C CA  . MET A 1 409 ? 3.414   4.573   -17.429 1.00 98.68 409 A 1 
ATOM 3101 C C   . MET A 1 409 ? 4.668   5.459   -17.371 1.00 98.64 409 A 1 
ATOM 3102 O O   . MET A 1 409 ? 5.043   6.037   -18.391 1.00 98.42 409 A 1 
ATOM 3103 C CB  . MET A 1 409 ? 2.189   5.331   -16.893 1.00 98.69 409 A 1 
ATOM 3104 C CG  . MET A 1 409 ? 0.862   4.669   -17.288 1.00 98.43 409 A 1 
ATOM 3105 S SD  . MET A 1 409 ? -0.627  5.641   -16.931 1.00 98.15 409 A 1 
ATOM 3106 C CE  . MET A 1 409 ? -0.607  5.701   -15.126 1.00 94.36 409 A 1 
ATOM 3107 N N   . MET A 1 410 ? 5.376   5.513   -16.238 1.00 98.65 410 A 1 
ATOM 3108 C CA  . MET A 1 410 ? 6.673   6.199   -16.125 1.00 98.55 410 A 1 
ATOM 3109 C C   . MET A 1 410 ? 7.720   5.604   -17.075 1.00 98.47 410 A 1 
ATOM 3110 O O   . MET A 1 410 ? 8.481   6.338   -17.705 1.00 97.85 410 A 1 
ATOM 3111 C CB  . MET A 1 410 ? 7.225   6.113   -14.692 1.00 98.32 410 A 1 
ATOM 3112 C CG  . MET A 1 410 ? 6.449   6.930   -13.662 1.00 96.81 410 A 1 
ATOM 3113 S SD  . MET A 1 410 ? 6.970   6.585   -11.961 1.00 96.66 410 A 1 
ATOM 3114 C CE  . MET A 1 410 ? 8.551   7.468   -11.916 1.00 90.72 410 A 1 
ATOM 3115 N N   . LYS A 1 411 ? 7.775   4.262   -17.189 1.00 98.41 411 A 1 
ATOM 3116 C CA  . LYS A 1 411 ? 8.686   3.565   -18.111 1.00 98.09 411 A 1 
ATOM 3117 C C   . LYS A 1 411 ? 8.316   3.776   -19.574 1.00 98.24 411 A 1 
ATOM 3118 O O   . LYS A 1 411 ? 9.206   3.997   -20.391 1.00 97.59 411 A 1 
ATOM 3119 C CB  . LYS A 1 411 ? 8.735   2.066   -17.785 1.00 97.42 411 A 1 
ATOM 3120 C CG  . LYS A 1 411 ? 9.558   1.801   -16.516 1.00 90.06 411 A 1 
ATOM 3121 C CD  . LYS A 1 411 ? 9.798   0.302   -16.329 1.00 84.88 411 A 1 
ATOM 3122 C CE  . LYS A 1 411 ? 10.894  0.137   -15.272 1.00 76.43 411 A 1 
ATOM 3123 N NZ  . LYS A 1 411 ? 11.534  -1.197  -15.317 1.00 67.35 411 A 1 
ATOM 3124 N N   . GLU A 1 412 ? 7.024   3.744   -19.883 1.00 98.15 412 A 1 
ATOM 3125 C CA  . GLU A 1 412 ? 6.478   4.008   -21.222 1.00 98.04 412 A 1 
ATOM 3126 C C   . GLU A 1 412 ? 6.662   5.481   -21.640 1.00 98.18 412 A 1 
ATOM 3127 O O   . GLU A 1 412 ? 6.604   5.802   -22.825 1.00 96.94 412 A 1 
ATOM 3128 C CB  . GLU A 1 412 ? 4.987   3.620   -21.206 1.00 97.23 412 A 1 
ATOM 3129 C CG  . GLU A 1 412 ? 4.256   3.716   -22.561 1.00 92.99 412 A 1 
ATOM 3130 C CD  . GLU A 1 412 ? 4.686   2.679   -23.611 1.00 95.62 412 A 1 
ATOM 3131 O OE1 . GLU A 1 412 ? 4.232   2.837   -24.778 1.00 89.45 412 A 1 
ATOM 3132 O OE2 . GLU A 1 412 ? 5.378   1.701   -23.256 1.00 91.02 412 A 1 
ATOM 3133 N N   . LYS A 1 413 ? 6.895   6.383   -20.658 1.00 98.17 413 A 1 
ATOM 3134 C CA  . LYS A 1 413 ? 6.903   7.846   -20.848 1.00 98.40 413 A 1 
ATOM 3135 C C   . LYS A 1 413 ? 5.585   8.370   -21.425 1.00 98.59 413 A 1 
ATOM 3136 O O   . LYS A 1 413 ? 5.570   9.319   -22.207 1.00 98.04 413 A 1 
ATOM 3137 C CB  . LYS A 1 413 ? 8.126   8.310   -21.656 1.00 98.14 413 A 1 
ATOM 3138 C CG  . LYS A 1 413 ? 9.454   7.786   -21.117 1.00 97.31 413 A 1 
ATOM 3139 C CD  . LYS A 1 413 ? 10.592  8.431   -21.910 1.00 95.50 413 A 1 
ATOM 3140 C CE  . LYS A 1 413 ? 11.935  7.902   -21.419 1.00 91.18 413 A 1 
ATOM 3141 N NZ  . LYS A 1 413 ? 13.012  8.859   -21.740 1.00 84.40 413 A 1 
ATOM 3142 N N   . TRP A 1 414 ? 4.481   7.736   -21.036 1.00 98.54 414 A 1 
ATOM 3143 C CA  . TRP A 1 414 ? 3.132   8.108   -21.446 1.00 98.70 414 A 1 
ATOM 3144 C C   . TRP A 1 414 ? 2.164   7.854   -20.295 1.00 98.76 414 A 1 
ATOM 3145 O O   . TRP A 1 414 ? 2.182   6.783   -19.695 1.00 98.59 414 A 1 
ATOM 3146 C CB  . TRP A 1 414 ? 2.731   7.320   -22.694 1.00 98.62 414 A 1 
ATOM 3147 C CG  . TRP A 1 414 ? 1.336   7.584   -23.164 1.00 98.59 414 A 1 
ATOM 3148 C CD1 . TRP A 1 414 ? 0.962   8.536   -24.053 1.00 98.02 414 A 1 
ATOM 3149 C CD2 . TRP A 1 414 ? 0.105   6.920   -22.752 1.00 98.53 414 A 1 
ATOM 3150 N NE1 . TRP A 1 414 ? -0.407  8.505   -24.223 1.00 97.95 414 A 1 
ATOM 3151 C CE2 . TRP A 1 414 ? -0.988  7.525   -23.445 1.00 98.29 414 A 1 
ATOM 3152 C CE3 . TRP A 1 414 ? -0.203  5.870   -21.864 1.00 98.08 414 A 1 
ATOM 3153 C CZ2 . TRP A 1 414 ? -2.313  7.101   -23.267 1.00 97.89 414 A 1 
ATOM 3154 C CZ3 . TRP A 1 414 ? -1.532  5.440   -21.680 1.00 97.63 414 A 1 
ATOM 3155 C CH2 . TRP A 1 414 ? -2.584  6.051   -22.378 1.00 97.45 414 A 1 
ATOM 3156 N N   . PHE A 1 415 ? 1.305   8.820   -20.006 1.00 98.69 415 A 1 
ATOM 3157 C CA  . PHE A 1 415 ? 0.332   8.755   -18.918 1.00 98.70 415 A 1 
ATOM 3158 C C   . PHE A 1 415 ? -1.094  8.824   -19.460 1.00 98.69 415 A 1 
ATOM 3159 O O   . PHE A 1 415 ? -1.406  9.650   -20.326 1.00 98.30 415 A 1 
ATOM 3160 C CB  . PHE A 1 415 ? 0.617   9.857   -17.902 1.00 98.63 415 A 1 
ATOM 3161 C CG  . PHE A 1 415 ? 1.938   9.675   -17.181 1.00 98.69 415 A 1 
ATOM 3162 C CD1 . PHE A 1 415 ? 1.987   8.987   -15.957 1.00 98.25 415 A 1 
ATOM 3163 C CD2 . PHE A 1 415 ? 3.128   10.168  -17.747 1.00 98.27 415 A 1 
ATOM 3164 C CE1 . PHE A 1 415 ? 3.210   8.810   -15.293 1.00 97.99 415 A 1 
ATOM 3165 C CE2 . PHE A 1 415 ? 4.353   9.985   -17.086 1.00 97.90 415 A 1 
ATOM 3166 C CZ  . PHE A 1 415 ? 4.393   9.313   -15.855 1.00 98.17 415 A 1 
ATOM 3167 N N   . ALA A 1 416 ? -1.943  7.940   -18.936 1.00 98.43 416 A 1 
ATOM 3168 C CA  . ALA A 1 416 ? -3.323  7.781   -19.369 1.00 98.44 416 A 1 
ATOM 3169 C C   . ALA A 1 416 ? -4.171  9.036   -19.076 1.00 98.51 416 A 1 
ATOM 3170 O O   . ALA A 1 416 ? -3.981  9.679   -18.040 1.00 98.22 416 A 1 
ATOM 3171 C CB  . ALA A 1 416 ? -3.913  6.543   -18.685 1.00 98.11 416 A 1 
ATOM 3172 N N   . PRO A 1 417 ? -5.137  9.366   -19.950 1.00 98.62 417 A 1 
ATOM 3173 C CA  . PRO A 1 417 ? -6.029  10.502  -19.742 1.00 98.56 417 A 1 
ATOM 3174 C C   . PRO A 1 417 ? -7.138  10.209  -18.728 1.00 98.54 417 A 1 
ATOM 3175 O O   . PRO A 1 417 ? -7.527  9.062   -18.501 1.00 98.13 417 A 1 
ATOM 3176 C CB  . PRO A 1 417 ? -6.598  10.805  -21.126 1.00 98.29 417 A 1 
ATOM 3177 C CG  . PRO A 1 417 ? -6.638  9.436   -21.799 1.00 97.80 417 A 1 
ATOM 3178 C CD  . PRO A 1 417 ? -5.410  8.731   -21.237 1.00 98.47 417 A 1 
ATOM 3179 N N   . ASN A 1 418 ? -7.736  11.268  -18.198 1.00 97.90 418 A 1 
ATOM 3180 C CA  . ASN A 1 418 ? -9.041  11.215  -17.555 1.00 97.64 418 A 1 
ATOM 3181 C C   . ASN A 1 418 ? -10.108 11.037  -18.641 1.00 97.65 418 A 1 
ATOM 3182 O O   . ASN A 1 418 ? -10.618 12.018  -19.189 1.00 96.79 418 A 1 
ATOM 3183 C CB  . ASN A 1 418 ? -9.283  12.501  -16.747 1.00 97.16 418 A 1 
ATOM 3184 C CG  . ASN A 1 418 ? -8.278  12.697  -15.636 1.00 96.34 418 A 1 
ATOM 3185 O OD1 . ASN A 1 418 ? -8.331  12.048  -14.606 1.00 89.97 418 A 1 
ATOM 3186 N ND2 . ASN A 1 418 ? -7.329  13.584  -15.825 1.00 90.51 418 A 1 
ATOM 3187 N N   . ILE A 1 419 ? -10.445 9.786   -18.982 1.00 97.91 419 A 1 
ATOM 3188 C CA  . ILE A 1 419 ? -11.576 9.540   -19.881 1.00 97.63 419 A 1 
ATOM 3189 C C   . ILE A 1 419 ? -12.876 10.045  -19.244 1.00 97.50 419 A 1 
ATOM 3190 O O   . ILE A 1 419 ? -12.979 10.133  -18.020 1.00 96.52 419 A 1 
ATOM 3191 C CB  . ILE A 1 419 ? -11.681 8.064   -20.319 1.00 97.27 419 A 1 
ATOM 3192 C CG1 . ILE A 1 419 ? -11.953 7.119   -19.133 1.00 95.81 419 A 1 
ATOM 3193 C CG2 . ILE A 1 419 ? -10.418 7.669   -21.107 1.00 94.14 419 A 1 
ATOM 3194 C CD1 . ILE A 1 419 ? -12.309 5.694   -19.556 1.00 95.34 419 A 1 
ATOM 3195 N N   . ASN A 1 420 ? -13.867 10.373  -20.070 1.00 96.87 420 A 1 
ATOM 3196 C CA  . ASN A 1 420 ? -15.150 10.953  -19.663 1.00 96.54 420 A 1 
ATOM 3197 C C   . ASN A 1 420 ? -15.083 12.366  -19.048 1.00 96.50 420 A 1 
ATOM 3198 O O   . ASN A 1 420 ? -16.141 12.948  -18.824 1.00 94.39 420 A 1 
ATOM 3199 C CB  . ASN A 1 420 ? -15.936 9.961   -18.781 1.00 95.83 420 A 1 
ATOM 3200 C CG  . ASN A 1 420 ? -16.243 8.642   -19.463 1.00 94.58 420 A 1 
ATOM 3201 O OD1 . ASN A 1 420 ? -16.413 8.565   -20.669 1.00 89.13 420 A 1 
ATOM 3202 N ND2 . ASN A 1 420 ? -16.363 7.574   -18.707 1.00 89.38 420 A 1 
ATOM 3203 N N   . LEU A 1 421 ? -13.904 12.954  -18.842 1.00 96.63 421 A 1 
ATOM 3204 C CA  . LEU A 1 421 ? -13.764 14.355  -18.442 1.00 96.65 421 A 1 
ATOM 3205 C C   . LEU A 1 421 ? -13.976 15.264  -19.664 1.00 96.44 421 A 1 
ATOM 3206 O O   . LEU A 1 421 ? -13.089 15.414  -20.504 1.00 95.21 421 A 1 
ATOM 3207 C CB  . LEU A 1 421 ? -12.396 14.561  -17.762 1.00 96.64 421 A 1 
ATOM 3208 C CG  . LEU A 1 421 ? -12.098 16.010  -17.343 1.00 96.73 421 A 1 
ATOM 3209 C CD1 . LEU A 1 421 ? -13.160 16.593  -16.410 1.00 94.89 421 A 1 
ATOM 3210 C CD2 . LEU A 1 421 ? -10.752 16.068  -16.615 1.00 95.41 421 A 1 
ATOM 3211 N N   . THR A 1 422 ? -15.170 15.844  -19.772 1.00 97.21 422 A 1 
ATOM 3212 C CA  . THR A 1 422 ? -15.588 16.692  -20.903 1.00 96.76 422 A 1 
ATOM 3213 C C   . THR A 1 422 ? -15.702 18.170  -20.539 1.00 97.11 422 A 1 
ATOM 3214 O O   . THR A 1 422 ? -15.408 19.027  -21.365 1.00 95.65 422 A 1 
ATOM 3215 C CB  . THR A 1 422 ? -16.925 16.220  -21.490 1.00 95.97 422 A 1 
ATOM 3216 O OG1 . THR A 1 422 ? -17.958 16.179  -20.522 1.00 91.34 422 A 1 
ATOM 3217 C CG2 . THR A 1 422 ? -16.825 14.824  -22.102 1.00 88.92 422 A 1 
ATOM 3218 N N   . GLU A 1 423 ? -16.131 18.470  -19.315 1.00 97.34 423 A 1 
ATOM 3219 C CA  . GLU A 1 423 ? -16.238 19.820  -18.765 1.00 97.49 423 A 1 
ATOM 3220 C C   . GLU A 1 423 ? -15.702 19.791  -17.335 1.00 97.83 423 A 1 
ATOM 3221 O O   . GLU A 1 423 ? -16.343 19.232  -16.455 1.00 96.98 423 A 1 
ATOM 3222 C CB  . GLU A 1 423 ? -17.704 20.295  -18.833 1.00 96.59 423 A 1 
ATOM 3223 C CG  . GLU A 1 423 ? -17.904 21.768  -18.418 1.00 89.38 423 A 1 
ATOM 3224 C CD  . GLU A 1 423 ? -19.386 22.216  -18.388 1.00 89.18 423 A 1 
ATOM 3225 O OE1 . GLU A 1 423 ? -19.686 23.315  -17.845 1.00 80.97 423 A 1 
ATOM 3226 O OE2 . GLU A 1 423 ? -20.269 21.462  -18.865 1.00 84.58 423 A 1 
ATOM 3227 N N   . LEU A 1 424 ? -14.522 20.362  -17.100 1.00 97.50 424 A 1 
ATOM 3228 C CA  . LEU A 1 424 ? -13.926 20.421  -15.767 1.00 97.67 424 A 1 
ATOM 3229 C C   . LEU A 1 424 ? -14.844 21.184  -14.801 1.00 97.89 424 A 1 
ATOM 3230 O O   . LEU A 1 424 ? -15.322 22.277  -15.120 1.00 97.35 424 A 1 
ATOM 3231 C CB  . LEU A 1 424 ? -12.528 21.062  -15.861 1.00 97.40 424 A 1 
ATOM 3232 C CG  . LEU A 1 424 ? -11.792 21.177  -14.513 1.00 96.19 424 A 1 
ATOM 3233 C CD1 . LEU A 1 424 ? -11.438 19.811  -13.927 1.00 93.75 424 A 1 
ATOM 3234 C CD2 . LEU A 1 424 ? -10.494 21.965  -14.693 1.00 94.07 424 A 1 
ATOM 3235 N N   . ASP A 1 425 ? -15.067 20.630  -13.620 1.00 97.73 425 A 1 
ATOM 3236 C CA  . ASP A 1 425 ? -15.766 21.326  -12.547 1.00 97.79 425 A 1 
ATOM 3237 C C   . ASP A 1 425 ? -14.905 22.494  -12.025 1.00 97.94 425 A 1 
ATOM 3238 O O   . ASP A 1 425 ? -13.799 22.259  -11.533 1.00 97.49 425 A 1 
ATOM 3239 C CB  . ASP A 1 425 ? -16.110 20.328  -11.436 1.00 97.43 425 A 1 
ATOM 3240 C CG  . ASP A 1 425 ? -16.921 20.942  -10.288 1.00 97.12 425 A 1 
ATOM 3241 O OD1 . ASP A 1 425 ? -17.082 22.177  -10.244 1.00 94.96 425 A 1 
ATOM 3242 O OD2 . ASP A 1 425 ? -17.383 20.143  -9.445  1.00 94.46 425 A 1 
ATOM 3243 N N   . PRO A 1 426 ? -15.379 23.748  -12.091 1.00 97.97 426 A 1 
ATOM 3244 C CA  . PRO A 1 426 ? -14.616 24.902  -11.616 1.00 97.80 426 A 1 
ATOM 3245 C C   . PRO A 1 426 ? -14.353 24.895  -10.102 1.00 97.97 426 A 1 
ATOM 3246 O O   . PRO A 1 426 ? -13.492 25.637  -9.627  1.00 97.25 426 A 1 
ATOM 3247 C CB  . PRO A 1 426 ? -15.450 26.115  -12.033 1.00 97.42 426 A 1 
ATOM 3248 C CG  . PRO A 1 426 ? -16.881 25.578  -12.041 1.00 95.90 426 A 1 
ATOM 3249 C CD  . PRO A 1 426 ? -16.692 24.159  -12.570 1.00 97.77 426 A 1 
ATOM 3250 N N   . GLU A 1 427 ? -15.069 24.069  -9.328  1.00 97.66 427 A 1 
ATOM 3251 C CA  . GLU A 1 427 ? -14.809 23.899  -7.896  1.00 97.62 427 A 1 
ATOM 3252 C C   . GLU A 1 427 ? -13.601 22.990  -7.621  1.00 97.95 427 A 1 
ATOM 3253 O O   . GLU A 1 427 ? -13.005 23.091  -6.542  1.00 97.41 427 A 1 
ATOM 3254 C CB  . GLU A 1 427 ? -16.056 23.382  -7.170  1.00 97.46 427 A 1 
ATOM 3255 C CG  . GLU A 1 427 ? -17.230 24.365  -7.243  1.00 95.19 427 A 1 
ATOM 3256 C CD  . GLU A 1 427 ? -18.293 24.014  -6.204  1.00 90.55 427 A 1 
ATOM 3257 O OE1 . GLU A 1 427 ? -18.217 24.582  -5.091  1.00 79.84 427 A 1 
ATOM 3258 O OE2 . GLU A 1 427 ? -19.161 23.172  -6.516  1.00 81.07 427 A 1 
ATOM 3259 N N   . CYS A 1 428 ? -13.184 22.155  -8.579  1.00 97.83 428 A 1 
ATOM 3260 C CA  . CYS A 1 428 ? -11.959 21.369  -8.475  1.00 97.92 428 A 1 
ATOM 3261 C C   . CYS A 1 428 ? -10.704 22.266  -8.492  1.00 97.97 428 A 1 
ATOM 3262 O O   . CYS A 1 428 ? -10.698 23.387  -9.006  1.00 97.39 428 A 1 
ATOM 3263 C CB  . CYS A 1 428 ? -11.930 20.292  -9.563  1.00 97.82 428 A 1 
ATOM 3264 S SG  . CYS A 1 428 ? -13.128 18.979  -9.173  1.00 97.36 428 A 1 
ATOM 3265 N N   . GLY A 1 429 ? -9.617  21.758  -7.896  1.00 97.93 429 A 1 
ATOM 3266 C CA  . GLY A 1 429 ? -8.326  22.444  -7.903  1.00 97.90 429 A 1 
ATOM 3267 C C   . GLY A 1 429 ? -7.761  22.574  -9.324  1.00 98.22 429 A 1 
ATOM 3268 O O   . GLY A 1 429 ? -7.977  21.682  -10.143 1.00 97.79 429 A 1 
ATOM 3269 N N   . PRO A 1 430 ? -7.018  23.643  -9.644  1.00 98.24 430 A 1 
ATOM 3270 C CA  . PRO A 1 430 ? -6.504  23.903  -10.988 1.00 98.13 430 A 1 
ATOM 3271 C C   . PRO A 1 430 ? -5.261  23.049  -11.304 1.00 98.30 430 A 1 
ATOM 3272 O O   . PRO A 1 430 ? -4.143  23.561  -11.382 1.00 97.49 430 A 1 
ATOM 3273 C CB  . PRO A 1 430 ? -6.255  25.416  -11.016 1.00 97.44 430 A 1 
ATOM 3274 C CG  . PRO A 1 430 ? -5.855  25.718  -9.575  1.00 96.19 430 A 1 
ATOM 3275 C CD  . PRO A 1 430 ? -6.726  24.761  -8.760  1.00 98.05 430 A 1 
ATOM 3276 N N   . LEU A 1 431 ? -5.448  21.727  -11.469 1.00 98.24 431 A 1 
ATOM 3277 C CA  . LEU A 1 431 ? -4.398  20.794  -11.899 1.00 98.38 431 A 1 
ATOM 3278 C C   . LEU A 1 431 ? -4.303  20.743  -13.435 1.00 98.42 431 A 1 
ATOM 3279 O O   . LEU A 1 431 ? -5.236  21.133  -14.135 1.00 98.00 431 A 1 
ATOM 3280 C CB  . LEU A 1 431 ? -4.651  19.398  -11.288 1.00 98.38 431 A 1 
ATOM 3281 C CG  . LEU A 1 431 ? -4.887  19.365  -9.768  1.00 98.05 431 A 1 
ATOM 3282 C CD1 . LEU A 1 431 ? -5.074  17.921  -9.308  1.00 97.53 431 A 1 
ATOM 3283 C CD2 . LEU A 1 431 ? -3.718  19.974  -8.982  1.00 97.47 431 A 1 
ATOM 3284 N N   . ASP A 1 432 ? -3.194  20.232  -13.981 1.00 98.36 432 A 1 
ATOM 3285 C CA  . ASP A 1 432 ? -3.081  19.895  -15.410 1.00 98.35 432 A 1 
ATOM 3286 C C   . ASP A 1 432 ? -3.731  18.520  -15.649 1.00 98.52 432 A 1 
ATOM 3287 O O   . ASP A 1 432 ? -3.058  17.488  -15.732 1.00 98.06 432 A 1 
ATOM 3288 C CB  . ASP A 1 432 ? -1.617  19.971  -15.885 1.00 97.88 432 A 1 
ATOM 3289 C CG  . ASP A 1 432 ? -1.398  19.589  -17.363 1.00 96.91 432 A 1 
ATOM 3290 O OD1 . ASP A 1 432 ? -2.346  19.593  -18.179 1.00 94.32 432 A 1 
ATOM 3291 O OD2 . ASP A 1 432 ? -0.244  19.268  -17.738 1.00 93.42 432 A 1 
ATOM 3292 N N   . TYR A 1 433 ? -5.069  18.495  -15.704 1.00 98.54 433 A 1 
ATOM 3293 C CA  . TYR A 1 433 ? -5.826  17.272  -15.956 1.00 98.54 433 A 1 
ATOM 3294 C C   . TYR A 1 433 ? -5.516  16.730  -17.353 1.00 98.51 433 A 1 
ATOM 3295 O O   . TYR A 1 433 ? -5.871  17.341  -18.364 1.00 97.97 433 A 1 
ATOM 3296 C CB  . TYR A 1 433 ? -7.326  17.521  -15.788 1.00 98.45 433 A 1 
ATOM 3297 C CG  . TYR A 1 433 ? -7.725  17.919  -14.385 1.00 98.57 433 A 1 
ATOM 3298 C CD1 . TYR A 1 433 ? -7.963  16.934  -13.406 1.00 98.21 433 A 1 
ATOM 3299 C CD2 . TYR A 1 433 ? -7.844  19.283  -14.052 1.00 98.18 433 A 1 
ATOM 3300 C CE1 . TYR A 1 433 ? -8.325  17.308  -12.102 1.00 97.99 433 A 1 
ATOM 3301 C CE2 . TYR A 1 433 ? -8.201  19.661  -12.747 1.00 97.92 433 A 1 
ATOM 3302 C CZ  . TYR A 1 433 ? -8.443  18.674  -11.769 1.00 98.24 433 A 1 
ATOM 3303 O OH  . TYR A 1 433 ? -8.790  19.045  -10.510 1.00 97.69 433 A 1 
ATOM 3304 N N   . ILE A 1 434 ? -4.857  15.558  -17.412 1.00 98.57 434 A 1 
ATOM 3305 C CA  . ILE A 1 434 ? -4.535  14.901  -18.679 1.00 98.59 434 A 1 
ATOM 3306 C C   . ILE A 1 434 ? -5.839  14.424  -19.329 1.00 98.52 434 A 1 
ATOM 3307 O O   . ILE A 1 434 ? -6.614  13.693  -18.716 1.00 98.18 434 A 1 
ATOM 3308 C CB  . ILE A 1 434 ? -3.521  13.755  -18.478 1.00 98.56 434 A 1 
ATOM 3309 C CG1 . ILE A 1 434 ? -2.227  14.272  -17.800 1.00 98.12 434 A 1 
ATOM 3310 C CG2 . ILE A 1 434 ? -3.199  13.102  -19.835 1.00 98.21 434 A 1 
ATOM 3311 C CD1 . ILE A 1 434 ? -1.204  13.179  -17.478 1.00 97.18 434 A 1 
ATOM 3312 N N   . THR A 1 435 ? -6.087  14.819  -20.577 1.00 98.17 435 A 1 
ATOM 3313 C CA  . THR A 1 435 ? -7.276  14.463  -21.375 1.00 97.92 435 A 1 
ATOM 3314 C C   . THR A 1 435 ? -6.871  14.067  -22.799 1.00 97.90 435 A 1 
ATOM 3315 O O   . THR A 1 435 ? -5.678  14.054  -23.128 1.00 96.73 435 A 1 
ATOM 3316 C CB  . THR A 1 435 ? -8.309  15.609  -21.389 1.00 97.27 435 A 1 
ATOM 3317 O OG1 . THR A 1 435 ? -7.727  16.790  -21.874 1.00 94.95 435 A 1 
ATOM 3318 C CG2 . THR A 1 435 ? -8.890  15.913  -20.010 1.00 93.69 435 A 1 
ATOM 3319 N N   . GLY A 1 436 ? -7.843  13.739  -23.654 1.00 96.78 436 A 1 
ATOM 3320 C CA  . GLY A 1 436 ? -7.592  13.328  -25.043 1.00 96.72 436 A 1 
ATOM 3321 C C   . GLY A 1 436 ? -6.889  11.967  -25.122 1.00 97.49 436 A 1 
ATOM 3322 O O   . GLY A 1 436 ? -7.292  11.028  -24.446 1.00 96.33 436 A 1 
ATOM 3323 N N   . ASP A 1 437 ? -5.814  11.881  -25.902 1.00 97.19 437 A 1 
ATOM 3324 C CA  . ASP A 1 437 ? -5.065  10.636  -26.145 1.00 97.16 437 A 1 
ATOM 3325 C C   . ASP A 1 437 ? -4.005  10.326  -25.064 1.00 97.68 437 A 1 
ATOM 3326 O O   . ASP A 1 437 ? -3.097  9.514   -25.270 1.00 95.24 437 A 1 
ATOM 3327 C CB  . ASP A 1 437 ? -4.444  10.687  -27.552 1.00 95.88 437 A 1 
ATOM 3328 C CG  . ASP A 1 437 ? -5.478  10.886  -28.662 1.00 92.84 437 A 1 
ATOM 3329 O OD1 . ASP A 1 437 ? -6.567  10.281  -28.572 1.00 87.09 437 A 1 
ATOM 3330 O OD2 . ASP A 1 437 ? -5.170  11.670  -29.588 1.00 86.94 437 A 1 
ATOM 3331 N N   . GLY A 1 438 ? -4.086  10.985  -23.897 1.00 97.47 438 A 1 
ATOM 3332 C CA  . GLY A 1 438 ? -3.066  10.925  -22.855 1.00 97.71 438 A 1 
ATOM 3333 C C   . GLY A 1 438 ? -1.932  11.926  -23.086 1.00 97.88 438 A 1 
ATOM 3334 O O   . GLY A 1 438 ? -2.027  12.837  -23.913 1.00 96.34 438 A 1 
ATOM 3335 N N   . ARG A 1 439 ? -0.846  11.792  -22.336 1.00 97.93 439 A 1 
ATOM 3336 C CA  . ARG A 1 439 ? 0.275   12.736  -22.373 1.00 97.71 439 A 1 
ATOM 3337 C C   . ARG A 1 439 ? 1.615   12.020  -22.353 1.00 98.31 439 A 1 
ATOM 3338 O O   . ARG A 1 439 ? 1.892   11.240  -21.447 1.00 97.87 439 A 1 
ATOM 3339 C CB  . ARG A 1 439 ? 0.137   13.722  -21.200 1.00 95.60 439 A 1 
ATOM 3340 C CG  . ARG A 1 439 ? 1.109   14.914  -21.233 1.00 91.42 439 A 1 
ATOM 3341 C CD  . ARG A 1 439 ? 0.814   15.940  -22.350 1.00 91.27 439 A 1 
ATOM 3342 N NE  . ARG A 1 439 ? -0.512  16.582  -22.200 1.00 87.97 439 A 1 
ATOM 3343 C CZ  . ARG A 1 439 ? -0.856  17.536  -21.334 1.00 89.28 439 A 1 
ATOM 3344 N NH1 . ARG A 1 439 ? -0.002  18.135  -20.565 1.00 79.42 439 A 1 
ATOM 3345 N NH2 . ARG A 1 439 ? -2.102  17.894  -21.207 1.00 80.30 439 A 1 
ATOM 3346 N N   . GLY A 1 440 ? 2.476   12.332  -23.316 1.00 98.11 440 A 1 
ATOM 3347 C CA  . GLY A 1 440 ? 3.889   11.974  -23.263 1.00 98.05 440 A 1 
ATOM 3348 C C   . GLY A 1 440 ? 4.632   12.836  -22.235 1.00 98.03 440 A 1 
ATOM 3349 O O   . GLY A 1 440 ? 4.664   14.057  -22.378 1.00 96.61 440 A 1 
ATOM 3350 N N   . LEU A 1 441 ? 5.206   12.200  -21.209 1.00 97.66 441 A 1 
ATOM 3351 C CA  . LEU A 1 441 ? 5.975   12.846  -20.141 1.00 97.22 441 A 1 
ATOM 3352 C C   . LEU A 1 441 ? 7.144   11.941  -19.736 1.00 97.74 441 A 1 
ATOM 3353 O O   . LEU A 1 441 ? 6.963   10.736  -19.571 1.00 96.23 441 A 1 
ATOM 3354 C CB  . LEU A 1 441 ? 5.084   13.100  -18.903 1.00 94.69 441 A 1 
ATOM 3355 C CG  . LEU A 1 441 ? 3.891   14.055  -19.086 1.00 90.29 441 A 1 
ATOM 3356 C CD1 . LEU A 1 441 ? 2.997   14.017  -17.848 1.00 85.74 441 A 1 
ATOM 3357 C CD2 . LEU A 1 441 ? 4.351   15.498  -19.294 1.00 86.55 441 A 1 
ATOM 3358 N N   . ASP A 1 442 ? 8.321   12.513  -19.515 1.00 97.80 442 A 1 
ATOM 3359 C CA  . ASP A 1 442 ? 9.461   11.795  -18.924 1.00 97.77 442 A 1 
ATOM 3360 C C   . ASP A 1 442 ? 9.591   12.205  -17.451 1.00 97.85 442 A 1 
ATOM 3361 O O   . ASP A 1 442 ? 10.368  13.088  -17.103 1.00 96.19 442 A 1 
ATOM 3362 C CB  . ASP A 1 442 ? 10.744  12.020  -19.756 1.00 97.01 442 A 1 
ATOM 3363 C CG  . ASP A 1 442 ? 11.826  10.953  -19.496 1.00 96.30 442 A 1 
ATOM 3364 O OD1 . ASP A 1 442 ? 11.586  9.975   -18.747 1.00 94.13 442 A 1 
ATOM 3365 O OD2 . ASP A 1 442 ? 12.836  10.924  -20.241 1.00 93.14 442 A 1 
ATOM 3366 N N   . ALA A 1 443 ? 8.751   11.616  -16.599 1.00 97.60 443 A 1 
ATOM 3367 C CA  . ALA A 1 443 ? 8.720   11.922  -15.174 1.00 97.74 443 A 1 
ATOM 3368 C C   . ALA A 1 443 ? 9.760   11.082  -14.418 1.00 97.95 443 A 1 
ATOM 3369 O O   . ALA A 1 443 ? 9.697   9.851   -14.446 1.00 96.85 443 A 1 
ATOM 3370 C CB  . ALA A 1 443 ? 7.291   11.702  -14.651 1.00 97.15 443 A 1 
ATOM 3371 N N   . GLU A 1 444 ? 10.704  11.736  -13.718 1.00 98.13 444 A 1 
ATOM 3372 C CA  . GLU A 1 444 ? 11.628  11.047  -12.802 1.00 98.20 444 A 1 
ATOM 3373 C C   . GLU A 1 444 ? 10.896  10.578  -11.539 1.00 98.45 444 A 1 
ATOM 3374 O O   . GLU A 1 444 ? 11.131  9.469   -11.069 1.00 97.94 444 A 1 
ATOM 3375 C CB  . GLU A 1 444 ? 12.822  11.955  -12.439 1.00 97.73 444 A 1 
ATOM 3376 C CG  . GLU A 1 444 ? 13.865  11.200  -11.576 1.00 93.97 444 A 1 
ATOM 3377 C CD  . GLU A 1 444 ? 15.100  12.025  -11.167 1.00 91.83 444 A 1 
ATOM 3378 O OE1 . GLU A 1 444 ? 15.863  11.518  -10.294 1.00 82.85 444 A 1 
ATOM 3379 O OE2 . GLU A 1 444 ? 15.283  13.138  -11.705 1.00 85.79 444 A 1 
ATOM 3380 N N   . TYR A 1 445 ? 9.978   11.400  -11.029 1.00 98.61 445 A 1 
ATOM 3381 C CA  . TYR A 1 445 ? 9.161   11.082  -9.866  1.00 98.70 445 A 1 
ATOM 3382 C C   . TYR A 1 445 ? 7.672   11.153  -10.212 1.00 98.73 445 A 1 
ATOM 3383 O O   . TYR A 1 445 ? 7.211   12.104  -10.853 1.00 98.48 445 A 1 
ATOM 3384 C CB  . TYR A 1 445 ? 9.492   12.011  -8.693  1.00 98.64 445 A 1 
ATOM 3385 C CG  . TYR A 1 445 ? 10.905  11.887  -8.158  1.00 98.65 445 A 1 
ATOM 3386 C CD1 . TYR A 1 445 ? 11.182  11.033  -7.071  1.00 98.19 445 A 1 
ATOM 3387 C CD2 . TYR A 1 445 ? 11.946  12.638  -8.743  1.00 98.27 445 A 1 
ATOM 3388 C CE1 . TYR A 1 445 ? 12.493  10.929  -6.569  1.00 97.95 445 A 1 
ATOM 3389 C CE2 . TYR A 1 445 ? 13.258  12.533  -8.250  1.00 97.98 445 A 1 
ATOM 3390 C CZ  . TYR A 1 445 ? 13.536  11.678  -7.158  1.00 98.14 445 A 1 
ATOM 3391 O OH  . TYR A 1 445 ? 14.801  11.579  -6.686  1.00 97.38 445 A 1 
ATOM 3392 N N   . ALA A 1 446 ? 6.912   10.172  -9.728  1.00 98.70 446 A 1 
ATOM 3393 C CA  . ALA A 1 446 ? 5.456   10.166  -9.779  1.00 98.78 446 A 1 
ATOM 3394 C C   . ALA A 1 446 ? 4.874   9.903   -8.389  1.00 98.82 446 A 1 
ATOM 3395 O O   . ALA A 1 446 ? 5.432   9.137   -7.604  1.00 98.60 446 A 1 
ATOM 3396 C CB  . ALA A 1 446 ? 4.974   9.140   -10.808 1.00 98.56 446 A 1 
ATOM 3397 N N   . MET A 1 447 ? 3.742   10.521  -8.099  1.00 98.69 447 A 1 
ATOM 3398 C CA  . MET A 1 447 ? 3.000   10.334  -6.855  1.00 98.72 447 A 1 
ATOM 3399 C C   . MET A 1 447 ? 1.702   9.573   -7.134  1.00 98.72 447 A 1 
ATOM 3400 O O   . MET A 1 447 ? 1.049   9.820   -8.147  1.00 98.51 447 A 1 
ATOM 3401 C CB  . MET A 1 447 ? 2.774   11.712  -6.212  1.00 98.59 447 A 1 
ATOM 3402 C CG  . MET A 1 447 ? 2.000   11.651  -4.892  1.00 98.29 447 A 1 
ATOM 3403 S SD  . MET A 1 447 ? 1.745   13.274  -4.120  1.00 98.28 447 A 1 
ATOM 3404 C CE  . MET A 1 447 ? 3.378   13.553  -3.382  1.00 95.71 447 A 1 
ATOM 3405 N N   . SER A 1 448 ? 1.312   8.660   -6.240  1.00 98.19 448 A 1 
ATOM 3406 C CA  . SER A 1 448 ? 0.027   7.957   -6.293  1.00 98.15 448 A 1 
ATOM 3407 C C   . SER A 1 448 ? -0.693  8.075   -4.954  1.00 98.18 448 A 1 
ATOM 3408 O O   . SER A 1 448 ? -0.129  7.732   -3.911  1.00 97.76 448 A 1 
ATOM 3409 C CB  . SER A 1 448 ? 0.231   6.494   -6.692  1.00 97.94 448 A 1 
ATOM 3410 O OG  . SER A 1 448 ? -1.018  5.851   -6.878  1.00 95.12 448 A 1 
ATOM 3411 N N   . ASN A 1 449 ? -1.928  8.570   -4.982  1.00 97.64 449 A 1 
ATOM 3412 C CA  . ASN A 1 449 ? -2.706  8.910   -3.797  1.00 97.55 449 A 1 
ATOM 3413 C C   . ASN A 1 449 ? -3.997  8.094   -3.719  1.00 97.18 449 A 1 
ATOM 3414 O O   . ASN A 1 449 ? -4.713  7.937   -4.711  1.00 95.69 449 A 1 
ATOM 3415 C CB  . ASN A 1 449 ? -3.000  10.418  -3.795  1.00 97.37 449 A 1 
ATOM 3416 C CG  . ASN A 1 449 ? -1.741  11.267  -3.815  1.00 97.29 449 A 1 
ATOM 3417 O OD1 . ASN A 1 449 ? -0.719  10.933  -3.230  1.00 92.23 449 A 1 
ATOM 3418 N ND2 . ASN A 1 449 ? -1.774  12.391  -4.487  1.00 91.95 449 A 1 
ATOM 3419 N N   . ASN A 1 450 ? -4.328  7.610   -2.523  1.00 97.13 450 A 1 
ATOM 3420 C CA  . ASN A 1 450 ? -5.607  6.961   -2.246  1.00 97.20 450 A 1 
ATOM 3421 C C   . ASN A 1 450 ? -6.173  7.455   -0.912  1.00 97.31 450 A 1 
ATOM 3422 O O   . ASN A 1 450 ? -5.447  7.609   0.072   1.00 95.35 450 A 1 
ATOM 3423 C CB  . ASN A 1 450 ? -5.453  5.431   -2.273  1.00 96.52 450 A 1 
ATOM 3424 C CG  . ASN A 1 450 ? -5.088  4.897   -3.648  1.00 94.58 450 A 1 
ATOM 3425 O OD1 . ASN A 1 450 ? -3.929  4.659   -3.949  1.00 82.67 450 A 1 
ATOM 3426 N ND2 . ASN A 1 450 ? -6.053  4.698   -4.513  1.00 84.03 450 A 1 
ATOM 3427 N N   . PHE A 1 451 ? -7.492  7.656   -0.890  1.00 96.26 451 A 1 
ATOM 3428 C CA  . PHE A 1 451 ? -8.232  8.144   0.272   1.00 95.40 451 A 1 
ATOM 3429 C C   . PHE A 1 451 ? -9.445  7.249   0.519   1.00 94.50 451 A 1 
ATOM 3430 O O   . PHE A 1 451 ? -10.159 6.898   -0.419  1.00 89.59 451 A 1 
ATOM 3431 C CB  . PHE A 1 451 ? -8.646  9.605   0.039   1.00 95.01 451 A 1 
ATOM 3432 C CG  . PHE A 1 451 ? -7.504  10.504  -0.395  1.00 96.35 451 A 1 
ATOM 3433 C CD1 . PHE A 1 451 ? -6.482  10.838  0.509   1.00 94.25 451 A 1 
ATOM 3434 C CD2 . PHE A 1 451 ? -7.433  10.967  -1.723  1.00 94.71 451 A 1 
ATOM 3435 C CE1 . PHE A 1 451 ? -5.399  11.634  0.094   1.00 94.56 451 A 1 
ATOM 3436 C CE2 . PHE A 1 451 ? -6.353  11.763  -2.136  1.00 94.27 451 A 1 
ATOM 3437 C CZ  . PHE A 1 451 ? -5.334  12.098  -1.229  1.00 95.40 451 A 1 
ATOM 3438 N N   . ALA A 1 452 ? -9.685  6.864   1.764   1.00 92.03 452 A 1 
ATOM 3439 C CA  . ALA A 1 452 ? -10.758 5.934   2.099   1.00 90.21 452 A 1 
ATOM 3440 C C   . ALA A 1 452 ? -11.720 6.490   3.146   1.00 89.44 452 A 1 
ATOM 3441 O O   . ALA A 1 452 ? -11.359 7.312   3.988   1.00 84.98 452 A 1 
ATOM 3442 C CB  . ALA A 1 452 ? -10.148 4.610   2.561   1.00 87.73 452 A 1 
ATOM 3443 N N   . PHE A 1 453 ? -12.928 5.946   3.138   1.00 85.16 453 A 1 
ATOM 3444 C CA  . PHE A 1 453 ? -13.816 6.048   4.289   1.00 81.87 453 A 1 
ATOM 3445 C C   . PHE A 1 453 ? -13.134 5.507   5.553   1.00 81.89 453 A 1 
ATOM 3446 O O   . PHE A 1 453 ? -12.301 4.604   5.497   1.00 75.07 453 A 1 
ATOM 3447 C CB  . PHE A 1 453 ? -15.141 5.326   4.009   1.00 79.47 453 A 1 
ATOM 3448 C CG  . PHE A 1 453 ? -16.032 5.942   2.939   1.00 76.16 453 A 1 
ATOM 3449 C CD1 . PHE A 1 453 ? -15.930 7.296   2.566   1.00 68.00 453 A 1 
ATOM 3450 C CD2 . PHE A 1 453 ? -17.032 5.139   2.351   1.00 67.96 453 A 1 
ATOM 3451 C CE1 . PHE A 1 453 ? -16.810 7.839   1.610   1.00 63.55 453 A 1 
ATOM 3452 C CE2 . PHE A 1 453 ? -17.913 5.688   1.403   1.00 62.95 453 A 1 
ATOM 3453 C CZ  . PHE A 1 453 ? -17.803 7.037   1.028   1.00 62.80 453 A 1 
ATOM 3454 N N   . GLY A 1 454 ? -13.476 6.113   6.683   1.00 82.71 454 A 1 
ATOM 3455 C CA  . GLY A 1 454 ? -12.661 6.029   7.895   1.00 78.58 454 A 1 
ATOM 3456 C C   . GLY A 1 454 ? -11.696 7.211   8.049   1.00 81.93 454 A 1 
ATOM 3457 O O   . GLY A 1 454 ? -11.054 7.320   9.090   1.00 77.10 454 A 1 
ATOM 3458 N N   . GLY A 1 455 ? -11.620 8.093   7.048   1.00 84.86 455 A 1 
ATOM 3459 C CA  . GLY A 1 455 ? -10.715 9.242   7.059   1.00 85.89 455 A 1 
ATOM 3460 C C   . GLY A 1 455 ? -9.253  8.802   7.014   1.00 89.64 455 A 1 
ATOM 3461 O O   . GLY A 1 455 ? -8.456  9.253   7.828   1.00 86.70 455 A 1 
ATOM 3462 N N   . ILE A 1 456 ? -8.909  7.857   6.125   1.00 94.28 456 A 1 
ATOM 3463 C CA  . ILE A 1 456 ? -7.560  7.290   5.989   1.00 94.80 456 A 1 
ATOM 3464 C C   . ILE A 1 456 ? -6.959  7.771   4.675   1.00 95.47 456 A 1 
ATOM 3465 O O   . ILE A 1 456 ? -7.514  7.520   3.606   1.00 94.12 456 A 1 
ATOM 3466 C CB  . ILE A 1 456 ? -7.577  5.749   6.076   1.00 93.88 456 A 1 
ATOM 3467 C CG1 . ILE A 1 456 ? -8.226  5.272   7.396   1.00 90.83 456 A 1 
ATOM 3468 C CG2 . ILE A 1 456 ? -6.142  5.196   5.965   1.00 90.92 456 A 1 
ATOM 3469 C CD1 . ILE A 1 456 ? -8.629  3.801   7.390   1.00 82.05 456 A 1 
ATOM 3470 N N   . ASN A 1 457 ? -5.809  8.435   4.762   1.00 96.33 457 A 1 
ATOM 3471 C CA  . ASN A 1 457 ? -5.130  9.052   3.633   1.00 96.74 457 A 1 
ATOM 3472 C C   . ASN A 1 457 ? -3.769  8.392   3.427   1.00 97.26 457 A 1 
ATOM 3473 O O   . ASN A 1 457 ? -3.025  8.176   4.387   1.00 97.00 457 A 1 
ATOM 3474 C CB  . ASN A 1 457 ? -5.004  10.559  3.893   1.00 96.48 457 A 1 
ATOM 3475 C CG  . ASN A 1 457 ? -6.317  11.204  4.300   1.00 96.23 457 A 1 
ATOM 3476 O OD1 . ASN A 1 457 ? -7.334  11.048  3.649   1.00 91.58 457 A 1 
ATOM 3477 N ND2 . ASN A 1 457 ? -6.340  11.912  5.403   1.00 91.38 457 A 1 
ATOM 3478 N N   . THR A 1 458 ? -3.421  8.092   2.169   1.00 97.35 458 A 1 
ATOM 3479 C CA  . THR A 1 458 ? -2.135  7.504   1.786   1.00 97.77 458 A 1 
ATOM 3480 C C   . THR A 1 458 ? -1.573  8.185   0.545   1.00 97.94 458 A 1 
ATOM 3481 O O   . THR A 1 458 ? -2.312  8.484   -0.392  1.00 97.77 458 A 1 
ATOM 3482 C CB  . THR A 1 458 ? -2.236  5.995   1.506   1.00 97.60 458 A 1 
ATOM 3483 O OG1 . THR A 1 458 ? -3.185  5.762   0.487   1.00 94.06 458 A 1 
ATOM 3484 C CG2 . THR A 1 458 ? -2.653  5.181   2.724   1.00 94.02 458 A 1 
ATOM 3485 N N   . SER A 1 459 ? -0.254  8.362   0.520   1.00 97.85 459 A 1 
ATOM 3486 C CA  . SER A 1 459 ? 0.494   8.876   -0.620  1.00 98.14 459 A 1 
ATOM 3487 C C   . SER A 1 459 ? 1.800   8.104   -0.775  1.00 98.29 459 A 1 
ATOM 3488 O O   . SER A 1 459 ? 2.539   7.936   0.193   1.00 98.22 459 A 1 
ATOM 3489 C CB  . SER A 1 459 ? 0.754   10.370  -0.417  1.00 98.12 459 A 1 
ATOM 3490 O OG  . SER A 1 459 ? 1.367   10.915  -1.564  1.00 96.26 459 A 1 
ATOM 3491 N N   . LEU A 1 460 ? 2.074   7.615   -1.987  1.00 98.53 460 A 1 
ATOM 3492 C CA  . LEU A 1 460 ? 3.295   6.905   -2.367  1.00 98.55 460 A 1 
ATOM 3493 C C   . LEU A 1 460 ? 4.036   7.712   -3.431  1.00 98.65 460 A 1 
ATOM 3494 O O   . LEU A 1 460 ? 3.413   8.235   -4.352  1.00 98.53 460 A 1 
ATOM 3495 C CB  . LEU A 1 460 ? 2.938   5.506   -2.901  1.00 98.43 460 A 1 
ATOM 3496 C CG  . LEU A 1 460 ? 2.454   4.517   -1.829  1.00 98.07 460 A 1 
ATOM 3497 C CD1 . LEU A 1 460 ? 1.751   3.329   -2.488  1.00 97.24 460 A 1 
ATOM 3498 C CD2 . LEU A 1 460 ? 3.624   3.973   -1.004  1.00 97.29 460 A 1 
ATOM 3499 N N   . ILE A 1 461 ? 5.361   7.773   -3.342  1.00 98.79 461 A 1 
ATOM 3500 C CA  . ILE A 1 461 ? 6.218   8.396   -4.352  1.00 98.83 461 A 1 
ATOM 3501 C C   . ILE A 1 461 ? 7.132   7.338   -4.959  1.00 98.82 461 A 1 
ATOM 3502 O O   . ILE A 1 461 ? 7.893   6.676   -4.250  1.00 98.74 461 A 1 
ATOM 3503 C CB  . ILE A 1 461 ? 7.005   9.599   -3.786  1.00 98.80 461 A 1 
ATOM 3504 C CG1 . ILE A 1 461 ? 6.025   10.688  -3.296  1.00 98.39 461 A 1 
ATOM 3505 C CG2 . ILE A 1 461 ? 7.949   10.171  -4.863  1.00 98.57 461 A 1 
ATOM 3506 C CD1 . ILE A 1 461 ? 6.702   11.855  -2.576  1.00 97.64 461 A 1 
ATOM 3507 N N   . PHE A 1 462 ? 7.075   7.210   -6.280  1.00 98.80 462 A 1 
ATOM 3508 C CA  . PHE A 1 462 ? 7.925   6.337   -7.078  1.00 98.80 462 A 1 
ATOM 3509 C C   . PHE A 1 462 ? 8.978   7.155   -7.807  1.00 98.77 462 A 1 
ATOM 3510 O O   . PHE A 1 462 ? 8.678   8.213   -8.355  1.00 98.58 462 A 1 
ATOM 3511 C CB  . PHE A 1 462 ? 7.073   5.528   -8.063  1.00 98.75 462 A 1 
ATOM 3512 C CG  . PHE A 1 462 ? 5.943   4.782   -7.388  1.00 98.78 462 A 1 
ATOM 3513 C CD1 . PHE A 1 462 ? 6.226   3.724   -6.506  1.00 98.39 462 A 1 
ATOM 3514 C CD2 . PHE A 1 462 ? 4.615   5.207   -7.573  1.00 98.39 462 A 1 
ATOM 3515 C CE1 . PHE A 1 462 ? 5.188   3.101   -5.797  1.00 98.12 462 A 1 
ATOM 3516 C CE2 . PHE A 1 462 ? 3.576   4.584   -6.864  1.00 98.03 462 A 1 
ATOM 3517 C CZ  . PHE A 1 462 ? 3.864   3.536   -5.970  1.00 98.25 462 A 1 
ATOM 3518 N N   . ARG A 1 463 ? 10.207  6.633   -7.855  1.00 98.69 463 A 1 
ATOM 3519 C CA  . ARG A 1 463 ? 11.328  7.183   -8.612  1.00 98.68 463 A 1 
ATOM 3520 C C   . ARG A 1 463 ? 11.745  6.210   -9.701  1.00 98.68 463 A 1 
ATOM 3521 O O   . ARG A 1 463 ? 11.917  5.019   -9.447  1.00 98.21 463 A 1 
ATOM 3522 C CB  . ARG A 1 463 ? 12.476  7.494   -7.651  1.00 98.21 463 A 1 
ATOM 3523 C CG  . ARG A 1 463 ? 13.628  8.187   -8.376  1.00 97.00 463 A 1 
ATOM 3524 C CD  . ARG A 1 463 ? 14.803  8.393   -7.424  1.00 95.15 463 A 1 
ATOM 3525 N NE  . ARG A 1 463 ? 15.879  9.082   -8.132  1.00 87.55 463 A 1 
ATOM 3526 C CZ  . ARG A 1 463 ? 17.119  9.231   -7.740  1.00 83.82 463 A 1 
ATOM 3527 N NH1 . ARG A 1 463 ? 17.550  8.741   -6.607  1.00 75.91 463 A 1 
ATOM 3528 N NH2 . ARG A 1 463 ? 17.942  9.895   -8.501  1.00 74.65 463 A 1 
ATOM 3529 N N   . LYS A 1 464 ? 11.949  6.719   -10.901 1.00 97.52 464 A 1 
ATOM 3530 C CA  . LYS A 1 464 ? 12.572  5.997   -12.012 1.00 96.48 464 A 1 
ATOM 3531 C C   . LYS A 1 464 ? 14.065  5.804   -11.721 1.00 96.05 464 A 1 
ATOM 3532 O O   . LYS A 1 464 ? 14.733  6.729   -11.271 1.00 93.51 464 A 1 
ATOM 3533 C CB  . LYS A 1 464 ? 12.305  6.810   -13.282 1.00 94.24 464 A 1 
ATOM 3534 C CG  . LYS A 1 464 ? 12.786  6.141   -14.567 1.00 89.68 464 A 1 
ATOM 3535 C CD  . LYS A 1 464 ? 12.401  7.077   -15.710 1.00 88.53 464 A 1 
ATOM 3536 C CE  . LYS A 1 464 ? 12.901  6.612   -17.060 1.00 80.95 464 A 1 
ATOM 3537 N NZ  . LYS A 1 464 ? 12.546  7.643   -18.062 1.00 76.01 464 A 1 
ATOM 3538 N N   . ILE A 1 465 ? 14.575  4.600   -11.982 1.00 95.07 465 A 1 
ATOM 3539 C CA  . ILE A 1 465 ? 15.995  4.240   -11.862 1.00 92.86 465 A 1 
ATOM 3540 C C   . ILE A 1 465 ? 16.564  3.987   -13.252 1.00 89.30 465 A 1 
ATOM 3541 O O   . ILE A 1 465 ? 15.859  3.366   -14.074 1.00 77.83 465 A 1 
ATOM 3542 C CB  . ILE A 1 465 ? 16.191  3.054   -10.891 1.00 89.35 465 A 1 
ATOM 3543 C CG1 . ILE A 1 465 ? 15.698  3.449   -9.483  1.00 81.10 465 A 1 
ATOM 3544 C CG2 . ILE A 1 465 ? 17.667  2.623   -10.852 1.00 79.29 465 A 1 
ATOM 3545 C CD1 . ILE A 1 465 ? 15.929  2.384   -8.405  1.00 76.02 465 A 1 
ATOM 3546 O OXT . ILE A 1 465 ? 17.714  4.452   -13.461 1.00 71.40 465 A 1 
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