# 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_if03880
#
_entry.id if03880
#
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 THR 2   
1 n LYS 3   
1 n HIS 4   
1 n ASN 5   
1 n PHE 6   
1 n LYS 7   
1 n ILE 8   
1 n GLY 9   
1 n LEU 10  
1 n PHE 11  
1 n GLY 12  
1 n ILE 13  
1 n GLY 14  
1 n LEU 15  
1 n ASP 16  
1 n THR 17  
1 n TYR 18  
1 n TRP 19  
1 n PRO 20  
1 n GLN 21  
1 n PHE 22  
1 n LYS 23  
1 n GLY 24  
1 n LEU 25  
1 n GLU 26  
1 n GLN 27  
1 n ARG 28  
1 n LEU 29  
1 n ILE 30  
1 n GLY 31  
1 n TYR 32  
1 n LEU 33  
1 n ALA 34  
1 n GLN 35  
1 n VAL 36  
1 n GLU 37  
1 n THR 38  
1 n LYS 39  
1 n ILE 40  
1 n SER 41  
1 n ALA 42  
1 n TYR 43  
1 n GLY 44  
1 n ALA 45  
1 n GLU 46  
1 n VAL 47  
1 n LEU 48  
1 n ASN 49  
1 n LEU 50  
1 n GLY 51  
1 n LEU 52  
1 n ILE 53  
1 n ASP 54  
1 n ASN 55  
1 n ALA 56  
1 n ASP 57  
1 n LYS 58  
1 n ALA 59  
1 n PHE 60  
1 n THR 61  
1 n ALA 62  
1 n GLY 63  
1 n HIS 64  
1 n ASP 65  
1 n PHE 66  
1 n LYS 67  
1 n LYS 68  
1 n GLY 69  
1 n ASP 70  
1 n VAL 71  
1 n ASP 72  
1 n VAL 73  
1 n ILE 74  
1 n PHE 75  
1 n LEU 76  
1 n TYR 77  
1 n VAL 78  
1 n THR 79  
1 n THR 80  
1 n TYR 81  
1 n ALA 82  
1 n LEU 83  
1 n SER 84  
1 n SER 85  
1 n THR 86  
1 n VAL 87  
1 n LEU 88  
1 n PRO 89  
1 n VAL 90  
1 n VAL 91  
1 n ARG 92  
1 n ARG 93  
1 n ALA 94  
1 n LYS 95  
1 n VAL 96  
1 n PRO 97  
1 n VAL 98  
1 n ILE 99  
1 n ILE 100 
1 n LEU 101 
1 n ASN 102 
1 n LEU 103 
1 n VAL 104 
1 n PRO 105 
1 n GLU 106 
1 n LYS 107 
1 n ALA 108 
1 n ILE 109 
1 n ASP 110 
1 n TYR 111 
1 n LYS 112 
1 n ASN 113 
1 n PHE 114 
1 n ASN 115 
1 n GLN 116 
1 n LEU 117 
1 n LYS 118 
1 n ASP 119 
1 n ARG 120 
1 n THR 121 
1 n LYS 122 
1 n MET 123 
1 n THR 124 
1 n GLY 125 
1 n ASP 126 
1 n TRP 127 
1 n LEU 128 
1 n ALA 129 
1 n PHE 130 
1 n CYS 131 
1 n SER 132 
1 n ALA 133 
1 n CYS 134 
1 n PRO 135 
1 n VAL 136 
1 n PRO 137 
1 n GLU 138 
1 n ILE 139 
1 n ALA 140 
1 n ASN 141 
1 n VAL 142 
1 n PHE 143 
1 n LYS 144 
1 n ARG 145 
1 n SER 146 
1 n GLY 147 
1 n ILE 148 
1 n GLN 149 
1 n PHE 150 
1 n HIS 151 
1 n GLN 152 
1 n VAL 153 
1 n THR 154 
1 n GLY 155 
1 n VAL 156 
1 n LEU 157 
1 n ASN 158 
1 n ASP 159 
1 n GLU 160 
1 n GLU 161 
1 n THR 162 
1 n TRP 163 
1 n GLU 164 
1 n GLU 165 
1 n ILE 166 
1 n GLY 167 
1 n ASP 168 
1 n TRP 169 
1 n VAL 170 
1 n GLU 171 
1 n VAL 172 
1 n ALA 173 
1 n LYS 174 
1 n VAL 175 
1 n VAL 176 
1 n HIS 177 
1 n THR 178 
1 n MET 179 
1 n SER 180 
1 n HIS 181 
1 n ASN 182 
1 n THR 183 
1 n LEU 184 
1 n GLY 185 
1 n LEU 186 
1 n MET 187 
1 n GLY 188 
1 n ASN 189 
1 n TYR 190 
1 n TYR 191 
1 n SER 192 
1 n GLY 193 
1 n MET 194 
1 n LEU 195 
1 n ASP 196 
1 n ILE 197 
1 n TYR 198 
1 n SER 199 
1 n ASP 200 
1 n LEU 201 
1 n THR 202 
1 n LEU 203 
1 n GLN 204 
1 n CYS 205 
1 n ALA 206 
1 n VAL 207 
1 n PHE 208 
1 n GLY 209 
1 n ASN 210 
1 n HIS 211 
1 n ILE 212 
1 n GLU 213 
1 n ILE 214 
1 n ILE 215 
1 n GLU 216 
1 n PRO 217 
1 n ASP 218 
1 n GLU 219 
1 n LEU 220 
1 n THR 221 
1 n ALA 222 
1 n LEU 223 
1 n ARG 224 
1 n ASP 225 
1 n ASP 226 
1 n ALA 227 
1 n THR 228 
1 n GLU 229 
1 n SER 230 
1 n GLU 231 
1 n VAL 232 
1 n LYS 233 
1 n ALA 234 
1 n LYS 235 
1 n THR 236 
1 n GLU 237 
1 n GLU 238 
1 n PHE 239 
1 n LYS 240 
1 n LYS 241 
1 n LEU 242 
1 n PHE 243 
1 n GLU 244 
1 n ILE 245 
1 n ASP 246 
1 n SER 247 
1 n SER 248 
1 n CYS 249 
1 n GLU 250 
1 n GLU 251 
1 n VAL 252 
1 n GLU 253 
1 n LEU 254 
1 n ASP 255 
1 n LYS 256 
1 n ALA 257 
1 n ALA 258 
1 n LYS 259 
1 n THR 260 
1 n ALA 261 
1 n VAL 262 
1 n ALA 263 
1 n LEU 264 
1 n ASP 265 
1 n LYS 266 
1 n LEU 267 
1 n VAL 268 
1 n ASN 269 
1 n GLN 270 
1 n TYR 271 
1 n ASP 272 
1 n LEU 273 
1 n GLY 274 
1 n SER 275 
1 n MET 276 
1 n ALA 277 
1 n TYR 278 
1 n TYR 279 
1 n HIS 280 
1 n ASN 281 
1 n GLY 282 
1 n THR 283 
1 n GLY 284 
1 n ASN 285 
1 n ALA 286 
1 n ASN 287 
1 n ALA 288 
1 n ASP 289 
1 n THR 290 
1 n MET 291 
1 n SER 292 
1 n SER 293 
1 n ILE 294 
1 n ILE 295 
1 n LEU 296 
1 n GLY 297 
1 n ASN 298 
1 n SER 299 
1 n ILE 300 
1 n LEU 301 
1 n THR 302 
1 n ALA 303 
1 n LYS 304 
1 n GLY 305 
1 n ILE 306 
1 n PRO 307 
1 n VAL 308 
1 n ALA 309 
1 n GLY 310 
1 n GLU 311 
1 n TYR 312 
1 n GLU 313 
1 n VAL 314 
1 n LYS 315 
1 n ASN 316 
1 n ALA 317 
1 n GLN 318 
1 n ALA 319 
1 n MET 320 
1 n LYS 321 
1 n ILE 322 
1 n MET 323 
1 n ASP 324 
1 n SER 325 
1 n PHE 326 
1 n GLY 327 
1 n VAL 328 
1 n GLY 329 
1 n GLY 330 
1 n SER 331 
1 n PHE 332 
1 n THR 333 
1 n GLU 334 
1 n TYR 335 
1 n TYR 336 
1 n ALA 337 
1 n MET 338 
1 n ASP 339 
1 n PHE 340 
1 n GLU 341 
1 n ASP 342 
1 n ASP 343 
1 n VAL 344 
1 n VAL 345 
1 n LEU 346 
1 n MET 347 
1 n GLY 348 
1 n HIS 349 
1 n ASP 350 
1 n GLY 351 
1 n PRO 352 
1 n GLY 353 
1 n HIS 354 
1 n LEU 355 
1 n ALA 356 
1 n ILE 357 
1 n ALA 358 
1 n GLU 359 
1 n GLY 360 
1 n LYS 361 
1 n ILE 362 
1 n LYS 363 
1 n VAL 364 
1 n LYS 365 
1 n PRO 366 
1 n LEU 367 
1 n GLN 368 
1 n VAL 369 
1 n TYR 370 
1 n HIS 371 
1 n GLY 372 
1 n LYS 373 
1 n VAL 374 
1 n GLY 375 
1 n SER 376 
1 n GLY 377 
1 n LEU 378 
1 n SER 379 
1 n VAL 380 
1 n GLU 381 
1 n MET 382 
1 n SER 383 
1 n VAL 384 
1 n LYS 385 
1 n HIS 386 
1 n GLY 387 
1 n PRO 388 
1 n VAL 389 
1 n THR 390 
1 n LEU 391 
1 n LEU 392 
1 n SER 393 
1 n VAL 394 
1 n VAL 395 
1 n GLU 396 
1 n SER 397 
1 n ASN 398 
1 n CYS 399 
1 n LYS 400 
1 n ILE 401 
1 n PHE 402 
1 n LEU 403 
1 n LEU 404 
1 n ILE 405 
1 n ALA 406 
1 n GLU 407 
1 n GLY 408 
1 n GLU 409 
1 n SER 410 
1 n VAL 411 
1 n ALA 412 
1 n GLY 413 
1 n PRO 414 
1 n ILE 415 
1 n LEU 416 
1 n GLU 417 
1 n ILE 418 
1 n GLY 419 
1 n ASN 420 
1 n THR 421 
1 n ASN 422 
1 n SER 423 
1 n ARG 424 
1 n TYR 425 
1 n CYS 426 
1 n PHE 427 
1 n PRO 428 
1 n ILE 429 
1 n GLY 430 
1 n ALA 431 
1 n LYS 432 
1 n LYS 433 
1 n PHE 434 
1 n THR 435 
1 n GLU 436 
1 n ASN 437 
1 n TRP 438 
1 n ASN 439 
1 n ASN 440 
1 n ASN 441 
1 n GLY 442 
1 n PRO 443 
1 n ALA 444 
1 n HIS 445 
1 n HIS 446 
1 n CYS 447 
1 n ALA 448 
1 n VAL 449 
1 n GLY 450 
1 n ILE 451 
1 n GLY 452 
1 n HIS 453 
1 n ILE 454 
1 n GLY 455 
1 n ASN 456 
1 n LYS 457 
1 n LEU 458 
1 n ILE 459 
1 n LYS 460 
1 n LEU 461 
1 n ALA 462 
1 n GLY 463 
1 n LEU 464 
1 n LEU 465 
1 n ASN 466 
1 n ILE 467 
1 n GLU 468 
1 n VAL 469 
1 n ILE 470 
1 n LYS 471 
1 n ILE 472 
1 n CYS 473 
#
_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 00:15:58)"
_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 88.73
_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 THR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n CYS . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n CYS . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n TRP . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n HIS . 446 A 446 
A 447 1 n CYS . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n HIS . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n CYS . 473 A 473 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -4.393  1.571   23.170  1.00 41.72 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.660  2.930   22.645  1.00 50.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.066  2.963   22.050  1.00 54.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.545  1.931   21.583  1.00 53.85 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.608  3.306   21.595  1.00 49.81 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.205  3.429   22.212  1.00 45.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.955  3.813   20.986  1.00 41.53 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.571   3.540   21.942  1.00 35.96 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -6.784  4.099   22.115  1.00 53.66 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -8.030  4.284   21.353  1.00 61.04 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -7.691  4.187   19.869  1.00 63.96 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -6.888  4.988   19.399  1.00 61.65 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -8.653  5.663   21.635  1.00 57.31 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -7.651  6.629   21.844  1.00 50.98 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -9.513  5.630   22.904  1.00 51.95 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -8.256  3.206   19.149  1.00 68.64 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -8.080  3.108   17.691  1.00 71.61 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -8.619  4.392   17.060  1.00 73.82 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -9.829  4.626   17.093  1.00 68.88 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -8.785  1.866   17.112  1.00 66.10 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -7.933  0.593   17.260  1.00 59.19 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -8.575  -0.618  16.563  1.00 55.17 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -7.593  -1.796  16.625  1.00 48.31 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -8.086  -3.011  15.940  1.00 41.92 3   A 1 
ATOM 25   N N   . HIS A 1 4   ? -7.726  5.224   16.546  1.00 75.27 4   A 1 
ATOM 26   C CA  . HIS A 1 4   ? -8.113  6.346   15.702  1.00 77.44 4   A 1 
ATOM 27   C C   . HIS A 1 4   ? -8.603  5.774   14.370  1.00 81.80 4   A 1 
ATOM 28   O O   . HIS A 1 4   ? -7.898  5.012   13.712  1.00 78.75 4   A 1 
ATOM 29   C CB  . HIS A 1 4   ? -6.937  7.323   15.542  1.00 72.17 4   A 1 
ATOM 30   C CG  . HIS A 1 4   ? -6.748  8.203   16.756  1.00 64.41 4   A 1 
ATOM 31   N ND1 . HIS A 1 4   ? -7.210  9.489   16.894  1.00 57.42 4   A 1 
ATOM 32   C CD2 . HIS A 1 4   ? -6.120  7.879   17.931  1.00 54.42 4   A 1 
ATOM 33   C CE1 . HIS A 1 4   ? -6.863  9.931   18.115  1.00 50.91 4   A 1 
ATOM 34   N NE2 . HIS A 1 4   ? -6.201  8.978   18.794  1.00 51.37 4   A 1 
ATOM 35   N N   . ASN A 1 5   ? -9.845  6.086   14.003  1.00 87.83 5   A 1 
ATOM 36   C CA  . ASN A 1 5   ? -10.399 5.645   12.728  1.00 90.64 5   A 1 
ATOM 37   C C   . ASN A 1 5   ? -9.977  6.632   11.642  1.00 93.40 5   A 1 
ATOM 38   O O   . ASN A 1 5   ? -10.085 7.841   11.846  1.00 91.53 5   A 1 
ATOM 39   C CB  . ASN A 1 5   ? -11.929 5.546   12.819  1.00 86.14 5   A 1 
ATOM 40   C CG  . ASN A 1 5   ? -12.427 4.414   13.696  1.00 78.53 5   A 1 
ATOM 41   O OD1 . ASN A 1 5   ? -11.780 3.407   13.936  1.00 71.77 5   A 1 
ATOM 42   N ND2 . ASN A 1 5   ? -13.635 4.531   14.191  1.00 68.99 5   A 1 
ATOM 43   N N   . PHE A 1 6   ? -9.578  6.111   10.491  1.00 93.56 6   A 1 
ATOM 44   C CA  . PHE A 1 6   ? -9.309  6.917   9.298   1.00 95.18 6   A 1 
ATOM 45   C C   . PHE A 1 6   ? -10.529 7.769   8.928   1.00 96.10 6   A 1 
ATOM 46   O O   . PHE A 1 6   ? -11.630 7.235   8.742   1.00 95.31 6   A 1 
ATOM 47   C CB  . PHE A 1 6   ? -8.935  5.990   8.135   1.00 95.10 6   A 1 
ATOM 48   C CG  . PHE A 1 6   ? -8.839  6.707   6.803   1.00 96.30 6   A 1 
ATOM 49   C CD1 . PHE A 1 6   ? -9.739  6.399   5.761   1.00 94.99 6   A 1 
ATOM 50   C CD2 . PHE A 1 6   ? -7.878  7.717   6.618   1.00 95.45 6   A 1 
ATOM 51   C CE1 . PHE A 1 6   ? -9.658  7.089   4.541   1.00 95.04 6   A 1 
ATOM 52   C CE2 . PHE A 1 6   ? -7.805  8.407   5.399   1.00 95.25 6   A 1 
ATOM 53   C CZ  . PHE A 1 6   ? -8.690  8.091   4.358   1.00 96.06 6   A 1 
ATOM 54   N N   . LYS A 1 7   ? -10.324 9.082   8.810   1.00 96.27 7   A 1 
ATOM 55   C CA  . LYS A 1 7   ? -11.409 10.047  8.603   1.00 97.19 7   A 1 
ATOM 56   C C   . LYS A 1 7   ? -11.078 11.073  7.525   1.00 97.64 7   A 1 
ATOM 57   O O   . LYS A 1 7   ? -10.032 11.718  7.531   1.00 96.86 7   A 1 
ATOM 58   C CB  . LYS A 1 7   ? -11.740 10.704  9.943   1.00 96.06 7   A 1 
ATOM 59   C CG  . LYS A 1 7   ? -12.974 11.617  9.857   1.00 91.66 7   A 1 
ATOM 60   C CD  . LYS A 1 7   ? -13.316 12.211  11.231  1.00 90.57 7   A 1 
ATOM 61   C CE  . LYS A 1 7   ? -13.713 11.091  12.186  1.00 82.76 7   A 1 
ATOM 62   N NZ  . LYS A 1 7   ? -14.013 11.569  13.538  1.00 76.78 7   A 1 
ATOM 63   N N   . ILE A 1 8   ? -12.031 11.288  6.637   1.00 96.92 8   A 1 
ATOM 64   C CA  . ILE A 1 8   ? -11.948 12.276  5.559   1.00 97.45 8   A 1 
ATOM 65   C C   . ILE A 1 8   ? -12.767 13.515  5.927   1.00 97.68 8   A 1 
ATOM 66   O O   . ILE A 1 8   ? -13.943 13.421  6.267   1.00 97.26 8   A 1 
ATOM 67   C CB  . ILE A 1 8   ? -12.386 11.638  4.223   1.00 97.18 8   A 1 
ATOM 68   C CG1 . ILE A 1 8   ? -11.372 10.539  3.837   1.00 95.39 8   A 1 
ATOM 69   C CG2 . ILE A 1 8   ? -12.511 12.699  3.117   1.00 95.42 8   A 1 
ATOM 70   C CD1 . ILE A 1 8   ? -11.670 9.826   2.520   1.00 93.82 8   A 1 
ATOM 71   N N   . GLY A 1 9   ? -12.167 14.696  5.813   1.00 96.72 9   A 1 
ATOM 72   C CA  . GLY A 1 9   ? -12.892 15.959  5.786   1.00 96.65 9   A 1 
ATOM 73   C C   . GLY A 1 9   ? -13.459 16.222  4.389   1.00 97.53 9   A 1 
ATOM 74   O O   . GLY A 1 9   ? -12.732 16.125  3.411   1.00 97.46 9   A 1 
ATOM 75   N N   . LEU A 1 10  ? -14.722 16.596  4.284   1.00 97.44 10  A 1 
ATOM 76   C CA  . LEU A 1 10  ? -15.354 16.962  3.015   1.00 97.72 10  A 1 
ATOM 77   C C   . LEU A 1 10  ? -16.031 18.327  3.137   1.00 97.69 10  A 1 
ATOM 78   O O   . LEU A 1 10  ? -16.777 18.587  4.080   1.00 97.18 10  A 1 
ATOM 79   C CB  . LEU A 1 10  ? -16.339 15.853  2.597   1.00 97.63 10  A 1 
ATOM 80   C CG  . LEU A 1 10  ? -17.116 16.127  1.293   1.00 97.29 10  A 1 
ATOM 81   C CD1 . LEU A 1 10  ? -16.215 16.166  0.060   1.00 94.85 10  A 1 
ATOM 82   C CD2 . LEU A 1 10  ? -18.164 15.037  1.078   1.00 95.15 10  A 1 
ATOM 83   N N   . PHE A 1 11  ? -15.809 19.197  2.162   1.00 97.44 11  A 1 
ATOM 84   C CA  . PHE A 1 11  ? -16.615 20.402  1.996   1.00 97.13 11  A 1 
ATOM 85   C C   . PHE A 1 11  ? -16.693 20.833  0.538   1.00 97.09 11  A 1 
ATOM 86   O O   . PHE A 1 11  ? -15.788 20.588  -0.256  1.00 96.42 11  A 1 
ATOM 87   C CB  . PHE A 1 11  ? -16.117 21.541  2.896   1.00 96.71 11  A 1 
ATOM 88   C CG  . PHE A 1 11  ? -14.813 22.205  2.496   1.00 97.22 11  A 1 
ATOM 89   C CD1 . PHE A 1 11  ? -13.583 21.565  2.727   1.00 95.80 11  A 1 
ATOM 90   C CD2 . PHE A 1 11  ? -14.832 23.505  1.959   1.00 95.85 11  A 1 
ATOM 91   C CE1 . PHE A 1 11  ? -12.380 22.229  2.436   1.00 94.68 11  A 1 
ATOM 92   C CE2 . PHE A 1 11  ? -13.629 24.169  1.671   1.00 94.78 11  A 1 
ATOM 93   C CZ  . PHE A 1 11  ? -12.398 23.533  1.913   1.00 95.45 11  A 1 
ATOM 94   N N   . GLY A 1 12  ? -17.787 21.507  0.185   1.00 96.03 12  A 1 
ATOM 95   C CA  . GLY A 1 12  ? -17.944 22.210  -1.080  1.00 95.47 12  A 1 
ATOM 96   C C   . GLY A 1 12  ? -17.752 23.716  -0.909  1.00 95.56 12  A 1 
ATOM 97   O O   . GLY A 1 12  ? -17.708 24.232  0.208   1.00 94.78 12  A 1 
ATOM 98   N N   . ILE A 1 13  ? -17.663 24.439  -2.010  1.00 94.16 13  A 1 
ATOM 99   C CA  . ILE A 1 13  ? -17.531 25.900  -2.017  1.00 93.08 13  A 1 
ATOM 100  C C   . ILE A 1 13  ? -18.743 26.582  -2.648  1.00 92.81 13  A 1 
ATOM 101  O O   . ILE A 1 13  ? -19.467 25.985  -3.451  1.00 91.30 13  A 1 
ATOM 102  C CB  . ILE A 1 13  ? -16.206 26.344  -2.665  1.00 90.64 13  A 1 
ATOM 103  C CG1 . ILE A 1 13  ? -16.117 25.921  -4.143  1.00 82.40 13  A 1 
ATOM 104  C CG2 . ILE A 1 13  ? -15.029 25.814  -1.836  1.00 81.78 13  A 1 
ATOM 105  C CD1 . ILE A 1 13  ? -14.884 26.472  -4.869  1.00 80.12 13  A 1 
ATOM 106  N N   . GLY A 1 14  ? -18.947 27.849  -2.299  1.00 92.03 14  A 1 
ATOM 107  C CA  . GLY A 1 14  ? -19.998 28.685  -2.855  1.00 90.85 14  A 1 
ATOM 108  C C   . GLY A 1 14  ? -19.836 30.155  -2.477  1.00 91.15 14  A 1 
ATOM 109  O O   . GLY A 1 14  ? -18.821 30.558  -1.910  1.00 88.96 14  A 1 
ATOM 110  N N   . LEU A 1 15  ? -20.849 30.957  -2.814  1.00 89.26 15  A 1 
ATOM 111  C CA  . LEU A 1 15  ? -20.984 32.351  -2.392  1.00 89.05 15  A 1 
ATOM 112  C C   . LEU A 1 15  ? -22.417 32.582  -1.912  1.00 89.73 15  A 1 
ATOM 113  O O   . LEU A 1 15  ? -23.355 32.475  -2.706  1.00 87.53 15  A 1 
ATOM 114  C CB  . LEU A 1 15  ? -20.646 33.300  -3.557  1.00 85.87 15  A 1 
ATOM 115  C CG  . LEU A 1 15  ? -19.158 33.363  -3.949  1.00 78.40 15  A 1 
ATOM 116  C CD1 . LEU A 1 15  ? -18.989 34.264  -5.175  1.00 74.59 15  A 1 
ATOM 117  C CD2 . LEU A 1 15  ? -18.284 33.936  -2.837  1.00 75.42 15  A 1 
ATOM 118  N N   . ASP A 1 16  ? -22.572 32.936  -0.636  1.00 90.77 16  A 1 
ATOM 119  C CA  . ASP A 1 16  ? -23.881 33.209  -0.028  1.00 90.77 16  A 1 
ATOM 120  C C   . ASP A 1 16  ? -24.667 34.311  -0.764  1.00 91.31 16  A 1 
ATOM 121  O O   . ASP A 1 16  ? -25.896 34.240  -0.878  1.00 88.95 16  A 1 
ATOM 122  C CB  . ASP A 1 16  ? -23.698 33.533  1.464   1.00 89.21 16  A 1 
ATOM 123  C CG  . ASP A 1 16  ? -22.819 34.748  1.797   1.00 89.07 16  A 1 
ATOM 124  O OD1 . ASP A 1 16  ? -22.268 35.384  0.862   1.00 84.18 16  A 1 
ATOM 125  O OD2 . ASP A 1 16  ? -22.687 35.027  3.005   1.00 85.22 16  A 1 
ATOM 126  N N   . THR A 1 17  ? -23.963 35.266  -1.383  1.00 90.88 17  A 1 
ATOM 127  C CA  . THR A 1 17  ? -24.565 36.315  -2.218  1.00 90.53 17  A 1 
ATOM 128  C C   . THR A 1 17  ? -25.240 35.781  -3.489  1.00 91.11 17  A 1 
ATOM 129  O O   . THR A 1 17  ? -26.059 36.487  -4.076  1.00 89.63 17  A 1 
ATOM 130  C CB  . THR A 1 17  ? -23.523 37.363  -2.621  1.00 89.71 17  A 1 
ATOM 131  O OG1 . THR A 1 17  ? -22.462 36.780  -3.334  1.00 83.66 17  A 1 
ATOM 132  C CG2 . THR A 1 17  ? -22.924 38.082  -1.413  1.00 81.49 17  A 1 
ATOM 133  N N   . TYR A 1 18  ? -24.934 34.554  -3.931  1.00 89.02 18  A 1 
ATOM 134  C CA  . TYR A 1 18  ? -25.547 33.943  -5.112  1.00 89.20 18  A 1 
ATOM 135  C C   . TYR A 1 18  ? -26.896 33.281  -4.812  1.00 90.61 18  A 1 
ATOM 136  O O   . TYR A 1 18  ? -27.757 33.246  -5.694  1.00 89.32 18  A 1 
ATOM 137  C CB  . TYR A 1 18  ? -24.576 32.944  -5.760  1.00 87.24 18  A 1 
ATOM 138  C CG  . TYR A 1 18  ? -23.412 33.523  -6.544  1.00 86.12 18  A 1 
ATOM 139  C CD1 . TYR A 1 18  ? -23.182 34.914  -6.645  1.00 80.16 18  A 1 
ATOM 140  C CD2 . TYR A 1 18  ? -22.565 32.637  -7.236  1.00 80.37 18  A 1 
ATOM 141  C CE1 . TYR A 1 18  ? -22.125 35.418  -7.422  1.00 77.43 18  A 1 
ATOM 142  C CE2 . TYR A 1 18  ? -21.502 33.132  -8.017  1.00 77.41 18  A 1 
ATOM 143  C CZ  . TYR A 1 18  ? -21.283 34.526  -8.115  1.00 77.40 18  A 1 
ATOM 144  O OH  . TYR A 1 18  ? -20.272 35.010  -8.881  1.00 74.38 18  A 1 
ATOM 145  N N   . TRP A 1 19  ? -27.106 32.800  -3.585  1.00 90.37 19  A 1 
ATOM 146  C CA  . TRP A 1 19  ? -28.305 32.023  -3.250  1.00 90.18 19  A 1 
ATOM 147  C C   . TRP A 1 19  ? -29.628 32.774  -3.474  1.00 90.62 19  A 1 
ATOM 148  O O   . TRP A 1 19  ? -30.541 32.196  -4.078  1.00 88.44 19  A 1 
ATOM 149  C CB  . TRP A 1 19  ? -28.191 31.460  -1.824  1.00 89.33 19  A 1 
ATOM 150  C CG  . TRP A 1 19  ? -26.872 30.815  -1.466  1.00 89.69 19  A 1 
ATOM 151  C CD1 . TRP A 1 19  ? -26.306 30.857  -0.238  1.00 86.84 19  A 1 
ATOM 152  C CD2 . TRP A 1 19  ? -25.945 30.037  -2.296  1.00 89.81 19  A 1 
ATOM 153  N NE1 . TRP A 1 19  ? -25.109 30.173  -0.252  1.00 86.62 19  A 1 
ATOM 154  C CE2 . TRP A 1 19  ? -24.831 29.651  -1.493  1.00 88.21 19  A 1 
ATOM 155  C CE3 . TRP A 1 19  ? -25.926 29.623  -3.648  1.00 86.52 19  A 1 
ATOM 156  C CZ2 . TRP A 1 19  ? -23.758 28.897  -1.999  1.00 86.36 19  A 1 
ATOM 157  C CZ3 . TRP A 1 19  ? -24.846 28.866  -4.173  1.00 84.68 19  A 1 
ATOM 158  C CH2 . TRP A 1 19  ? -23.770 28.508  -3.350  1.00 84.76 19  A 1 
ATOM 159  N N   . PRO A 1 20  ? -29.759 34.075  -3.115  1.00 90.79 20  A 1 
ATOM 160  C CA  . PRO A 1 20  ? -30.969 34.846  -3.423  1.00 90.54 20  A 1 
ATOM 161  C C   . PRO A 1 20  ? -31.147 35.162  -4.916  1.00 90.96 20  A 1 
ATOM 162  O O   . PRO A 1 20  ? -32.268 35.406  -5.363  1.00 88.67 20  A 1 
ATOM 163  C CB  . PRO A 1 20  ? -30.849 36.143  -2.607  1.00 90.25 20  A 1 
ATOM 164  C CG  . PRO A 1 20  ? -29.818 35.824  -1.527  1.00 89.41 20  A 1 
ATOM 165  C CD  . PRO A 1 20  ? -28.890 34.858  -2.244  1.00 91.75 20  A 1 
ATOM 166  N N   . GLN A 1 21  ? -30.047 35.194  -5.682  1.00 88.95 21  A 1 
ATOM 167  C CA  . GLN A 1 21  ? -30.047 35.586  -7.093  1.00 88.87 21  A 1 
ATOM 168  C C   . GLN A 1 21  ? -30.405 34.419  -8.018  1.00 89.76 21  A 1 
ATOM 169  O O   . GLN A 1 21  ? -31.104 34.602  -9.018  1.00 88.29 21  A 1 
ATOM 170  C CB  . GLN A 1 21  ? -28.668 36.152  -7.471  1.00 87.79 21  A 1 
ATOM 171  C CG  . GLN A 1 21  ? -28.311 37.436  -6.703  1.00 83.00 21  A 1 
ATOM 172  C CD  . GLN A 1 21  ? -26.923 37.947  -7.069  1.00 80.96 21  A 1 
ATOM 173  O OE1 . GLN A 1 21  ? -26.619 38.234  -8.217  1.00 73.95 21  A 1 
ATOM 174  N NE2 . GLN A 1 21  ? -26.030 38.080  -6.118  1.00 71.05 21  A 1 
ATOM 175  N N   . PHE A 1 22  ? -29.937 33.209  -7.675  1.00 86.60 22  A 1 
ATOM 176  C CA  . PHE A 1 22  ? -30.058 32.019  -8.514  1.00 86.24 22  A 1 
ATOM 177  C C   . PHE A 1 22  ? -30.866 30.932  -7.810  1.00 86.98 22  A 1 
ATOM 178  O O   . PHE A 1 22  ? -30.329 30.049  -7.132  1.00 85.07 22  A 1 
ATOM 179  C CB  . PHE A 1 22  ? -28.664 31.553  -8.945  1.00 85.22 22  A 1 
ATOM 180  C CG  . PHE A 1 22  ? -27.828 32.639  -9.597  1.00 85.25 22  A 1 
ATOM 181  C CD1 . PHE A 1 22  ? -28.225 33.203  -10.823 1.00 81.65 22  A 1 
ATOM 182  C CD2 . PHE A 1 22  ? -26.672 33.120  -8.950  1.00 83.74 22  A 1 
ATOM 183  C CE1 . PHE A 1 22  ? -27.479 34.248  -11.394 1.00 81.81 22  A 1 
ATOM 184  C CE2 . PHE A 1 22  ? -25.924 34.162  -9.521  1.00 81.83 22  A 1 
ATOM 185  C CZ  . PHE A 1 22  ? -26.327 34.729  -10.743 1.00 82.95 22  A 1 
ATOM 186  N N   . LYS A 1 23  ? -32.185 30.990  -7.969  1.00 88.07 23  A 1 
ATOM 187  C CA  . LYS A 1 23  ? -33.124 30.066  -7.329  1.00 87.23 23  A 1 
ATOM 188  C C   . LYS A 1 23  ? -32.768 28.608  -7.631  1.00 87.89 23  A 1 
ATOM 189  O O   . LYS A 1 23  ? -32.729 28.200  -8.789  1.00 85.57 23  A 1 
ATOM 190  C CB  . LYS A 1 23  ? -34.559 30.411  -7.761  1.00 85.21 23  A 1 
ATOM 191  C CG  . LYS A 1 23  ? -35.599 29.561  -7.017  1.00 75.64 23  A 1 
ATOM 192  C CD  . LYS A 1 23  ? -37.025 29.945  -7.424  1.00 69.72 23  A 1 
ATOM 193  C CE  . LYS A 1 23  ? -38.025 29.068  -6.667  1.00 60.65 23  A 1 
ATOM 194  N NZ  . LYS A 1 23  ? -39.429 29.404  -7.014  1.00 51.50 23  A 1 
ATOM 195  N N   . GLY A 1 24  ? -32.597 27.809  -6.579  1.00 88.15 24  A 1 
ATOM 196  C CA  . GLY A 1 24  ? -32.318 26.371  -6.657  1.00 88.61 24  A 1 
ATOM 197  C C   . GLY A 1 24  ? -30.849 26.006  -6.885  1.00 90.38 24  A 1 
ATOM 198  O O   . GLY A 1 24  ? -30.533 24.817  -6.855  1.00 89.15 24  A 1 
ATOM 199  N N   . LEU A 1 25  ? -29.948 26.981  -7.075  1.00 88.91 25  A 1 
ATOM 200  C CA  . LEU A 1 25  ? -28.512 26.727  -7.235  1.00 89.49 25  A 1 
ATOM 201  C C   . LEU A 1 25  ? -27.933 26.041  -5.995  1.00 90.52 25  A 1 
ATOM 202  O O   . LEU A 1 25  ? -27.413 24.941  -6.120  1.00 90.55 25  A 1 
ATOM 203  C CB  . LEU A 1 25  ? -27.785 28.044  -7.570  1.00 89.14 25  A 1 
ATOM 204  C CG  . LEU A 1 25  ? -26.254 27.923  -7.694  1.00 87.85 25  A 1 
ATOM 205  C CD1 . LEU A 1 25  ? -25.833 26.954  -8.797  1.00 85.25 25  A 1 
ATOM 206  C CD2 . LEU A 1 25  ? -25.652 29.295  -8.002  1.00 85.18 25  A 1 
ATOM 207  N N   . GLU A 1 26  ? -28.094 26.624  -4.804  1.00 89.93 26  A 1 
ATOM 208  C CA  . GLU A 1 26  ? -27.570 26.076  -3.542  1.00 90.99 26  A 1 
ATOM 209  C C   . GLU A 1 26  ? -28.009 24.621  -3.317  1.00 91.39 26  A 1 
ATOM 210  O O   . GLU A 1 26  ? -27.175 23.744  -3.098  1.00 91.18 26  A 1 
ATOM 211  C CB  . GLU A 1 26  ? -28.034 26.970  -2.384  1.00 91.20 26  A 1 
ATOM 212  C CG  . GLU A 1 26  ? -27.457 26.536  -1.030  1.00 90.44 26  A 1 
ATOM 213  C CD  . GLU A 1 26  ? -27.959 27.404  0.131   1.00 90.75 26  A 1 
ATOM 214  O OE1 . GLU A 1 26  ? -27.297 27.382  1.193   1.00 84.67 26  A 1 
ATOM 215  O OE2 . GLU A 1 26  ? -29.025 28.044  -0.033  1.00 86.87 26  A 1 
ATOM 216  N N   . GLN A 1 27  ? -29.310 24.338  -3.460  1.00 93.21 27  A 1 
ATOM 217  C CA  . GLN A 1 27  ? -29.867 22.991  -3.284  1.00 93.09 27  A 1 
ATOM 218  C C   . GLN A 1 27  ? -29.270 21.987  -4.275  1.00 93.47 27  A 1 
ATOM 219  O O   . GLN A 1 27  ? -29.016 20.840  -3.918  1.00 92.92 27  A 1 
ATOM 220  C CB  . GLN A 1 27  ? -31.390 23.036  -3.468  1.00 92.82 27  A 1 
ATOM 221  C CG  . GLN A 1 27  ? -32.094 23.799  -2.336  1.00 84.51 27  A 1 
ATOM 222  C CD  . GLN A 1 27  ? -33.586 23.991  -2.582  1.00 76.23 27  A 1 
ATOM 223  O OE1 . GLN A 1 27  ? -34.145 23.697  -3.632  1.00 69.28 27  A 1 
ATOM 224  N NE2 . GLN A 1 27  ? -34.301 24.536  -1.621  1.00 63.81 27  A 1 
ATOM 225  N N   . ARG A 1 28  ? -29.020 22.410  -5.517  1.00 92.50 28  A 1 
ATOM 226  C CA  . ARG A 1 28  ? -28.381 21.580  -6.540  1.00 92.11 28  A 1 
ATOM 227  C C   . ARG A 1 28  ? -26.939 21.243  -6.157  1.00 93.15 28  A 1 
ATOM 228  O O   . ARG A 1 28  ? -26.553 20.081  -6.233  1.00 92.29 28  A 1 
ATOM 229  C CB  . ARG A 1 28  ? -28.473 22.295  -7.895  1.00 90.08 28  A 1 
ATOM 230  C CG  . ARG A 1 28  ? -28.091 21.374  -9.063  1.00 80.99 28  A 1 
ATOM 231  C CD  . ARG A 1 28  ? -28.032 22.132  -10.400 1.00 81.12 28  A 1 
ATOM 232  N NE  . ARG A 1 28  ? -29.314 22.783  -10.755 1.00 73.57 28  A 1 
ATOM 233  C CZ  . ARG A 1 28  ? -29.530 23.515  -11.846 1.00 70.42 28  A 1 
ATOM 234  N NH1 . ARG A 1 28  ? -28.638 23.673  -12.774 1.00 64.40 28  A 1 
ATOM 235  N NH2 . ARG A 1 28  ? -30.658 24.128  -12.031 1.00 60.10 28  A 1 
ATOM 236  N N   . LEU A 1 29  ? -26.175 22.234  -5.696  1.00 92.30 29  A 1 
ATOM 237  C CA  . LEU A 1 29  ? -24.783 22.052  -5.277  1.00 92.51 29  A 1 
ATOM 238  C C   . LEU A 1 29  ? -24.669 21.168  -4.027  1.00 93.56 29  A 1 
ATOM 239  O O   . LEU A 1 29  ? -23.812 20.289  -3.984  1.00 93.72 29  A 1 
ATOM 240  C CB  . LEU A 1 29  ? -24.128 23.420  -5.039  1.00 92.06 29  A 1 
ATOM 241  C CG  . LEU A 1 29  ? -24.068 24.356  -6.258  1.00 90.56 29  A 1 
ATOM 242  C CD1 . LEU A 1 29  ? -23.314 25.623  -5.868  1.00 87.77 29  A 1 
ATOM 243  C CD2 . LEU A 1 29  ? -23.403 23.729  -7.479  1.00 87.51 29  A 1 
ATOM 244  N N   . ILE A 1 30  ? -25.573 21.333  -3.047  1.00 94.14 30  A 1 
ATOM 245  C CA  . ILE A 1 30  ? -25.686 20.434  -1.888  1.00 94.85 30  A 1 
ATOM 246  C C   . ILE A 1 30  ? -25.975 19.001  -2.351  1.00 95.56 30  A 1 
ATOM 247  O O   . ILE A 1 30  ? -25.367 18.062  -1.850  1.00 95.62 30  A 1 
ATOM 248  C CB  . ILE A 1 30  ? -26.765 20.951  -0.908  1.00 94.80 30  A 1 
ATOM 249  C CG1 . ILE A 1 30  ? -26.283 22.251  -0.222  1.00 93.66 30  A 1 
ATOM 250  C CG2 . ILE A 1 30  ? -27.116 19.895  0.160   1.00 93.29 30  A 1 
ATOM 251  C CD1 . ILE A 1 30  ? -27.384 23.004  0.539   1.00 90.00 30  A 1 
ATOM 252  N N   . GLY A 1 31  ? -26.854 18.829  -3.341  1.00 95.17 31  A 1 
ATOM 253  C CA  . GLY A 1 31  ? -27.151 17.520  -3.927  1.00 95.25 31  A 1 
ATOM 254  C C   . GLY A 1 31  ? -25.939 16.859  -4.588  1.00 95.60 31  A 1 
ATOM 255  O O   . GLY A 1 31  ? -25.758 15.649  -4.454  1.00 95.36 31  A 1 
ATOM 256  N N   . TYR A 1 32  ? -25.087 17.621  -5.262  1.00 94.18 32  A 1 
ATOM 257  C CA  . TYR A 1 32  ? -23.830 17.101  -5.810  1.00 93.99 32  A 1 
ATOM 258  C C   . TYR A 1 32  ? -22.833 16.731  -4.706  1.00 95.09 32  A 1 
ATOM 259  O O   . TYR A 1 32  ? -22.248 15.652  -4.758  1.00 95.28 32  A 1 
ATOM 260  C CB  . TYR A 1 32  ? -23.206 18.113  -6.781  1.00 93.31 32  A 1 
ATOM 261  C CG  . TYR A 1 32  ? -24.021 18.486  -8.006  1.00 92.30 32  A 1 
ATOM 262  C CD1 . TYR A 1 32  ? -24.916 17.573  -8.602  1.00 89.37 32  A 1 
ATOM 263  C CD2 . TYR A 1 32  ? -23.844 19.762  -8.587  1.00 89.46 32  A 1 
ATOM 264  C CE1 . TYR A 1 32  ? -25.631 17.931  -9.762  1.00 87.99 32  A 1 
ATOM 265  C CE2 . TYR A 1 32  ? -24.551 20.123  -9.748  1.00 87.84 32  A 1 
ATOM 266  C CZ  . TYR A 1 32  ? -25.446 19.208  -10.339 1.00 88.45 32  A 1 
ATOM 267  O OH  . TYR A 1 32  ? -26.131 19.554  -11.464 1.00 86.42 32  A 1 
ATOM 268  N N   . LEU A 1 33  ? -22.682 17.571  -3.674  1.00 95.13 33  A 1 
ATOM 269  C CA  . LEU A 1 33  ? -21.810 17.284  -2.534  1.00 95.97 33  A 1 
ATOM 270  C C   . LEU A 1 33  ? -22.248 16.012  -1.785  1.00 96.72 33  A 1 
ATOM 271  O O   . LEU A 1 33  ? -21.402 15.197  -1.431  1.00 96.99 33  A 1 
ATOM 272  C CB  . LEU A 1 33  ? -21.780 18.516  -1.613  1.00 96.11 33  A 1 
ATOM 273  C CG  . LEU A 1 33  ? -20.816 18.373  -0.421  1.00 95.84 33  A 1 
ATOM 274  C CD1 . LEU A 1 33  ? -19.358 18.278  -0.864  1.00 94.75 33  A 1 
ATOM 275  C CD2 . LEU A 1 33  ? -20.960 19.594  0.487   1.00 94.61 33  A 1 
ATOM 276  N N   . ALA A 1 34  ? -23.553 15.793  -1.619  1.00 96.69 34  A 1 
ATOM 277  C CA  . ALA A 1 34  ? -24.086 14.568  -1.013  1.00 97.06 34  A 1 
ATOM 278  C C   . ALA A 1 34  ? -23.789 13.308  -1.851  1.00 97.31 34  A 1 
ATOM 279  O O   . ALA A 1 34  ? -23.536 12.235  -1.302  1.00 97.03 34  A 1 
ATOM 280  C CB  . ALA A 1 34  ? -25.592 14.759  -0.804  1.00 97.15 34  A 1 
ATOM 281  N N   . GLN A 1 35  ? -23.777 13.421  -3.179  1.00 97.08 35  A 1 
ATOM 282  C CA  . GLN A 1 35  ? -23.339 12.324  -4.054  1.00 96.70 35  A 1 
ATOM 283  C C   . GLN A 1 35  ? -21.850 12.015  -3.863  1.00 97.10 35  A 1 
ATOM 284  O O   . GLN A 1 35  ? -21.477 10.843  -3.784  1.00 96.54 35  A 1 
ATOM 285  C CB  . GLN A 1 35  ? -23.610 12.658  -5.529  1.00 95.62 35  A 1 
ATOM 286  C CG  . GLN A 1 35  ? -25.097 12.621  -5.892  1.00 87.90 35  A 1 
ATOM 287  C CD  . GLN A 1 35  ? -25.327 13.121  -7.312  1.00 86.36 35  A 1 
ATOM 288  O OE1 . GLN A 1 35  ? -24.753 12.642  -8.278  1.00 79.30 35  A 1 
ATOM 289  N NE2 . GLN A 1 35  ? -26.173 14.107  -7.503  1.00 75.41 35  A 1 
ATOM 290  N N   . VAL A 1 36  ? -21.005 13.051  -3.754  1.00 96.70 36  A 1 
ATOM 291  C CA  . VAL A 1 36  ? -19.570 12.902  -3.470  1.00 96.81 36  A 1 
ATOM 292  C C   . VAL A 1 36  ? -19.359 12.209  -2.126  1.00 97.29 36  A 1 
ATOM 293  O O   . VAL A 1 36  ? -18.628 11.222  -2.066  1.00 97.27 36  A 1 
ATOM 294  C CB  . VAL A 1 36  ? -18.847 14.263  -3.527  1.00 96.47 36  A 1 
ATOM 295  C CG1 . VAL A 1 36  ? -17.382 14.172  -3.086  1.00 95.14 36  A 1 
ATOM 296  C CG2 . VAL A 1 36  ? -18.859 14.830  -4.955  1.00 95.05 36  A 1 
ATOM 297  N N   . GLU A 1 37  ? -20.042 12.658  -1.069  1.00 96.94 37  A 1 
ATOM 298  C CA  . GLU A 1 37  ? -20.002 12.035  0.261   1.00 97.26 37  A 1 
ATOM 299  C C   . GLU A 1 37  ? -20.380 10.552  0.211   1.00 97.20 37  A 1 
ATOM 300  O O   . GLU A 1 37  ? -19.643 9.706   0.717   1.00 96.80 37  A 1 
ATOM 301  C CB  . GLU A 1 37  ? -20.958 12.791  1.193   1.00 97.26 37  A 1 
ATOM 302  C CG  . GLU A 1 37  ? -20.987 12.216  2.618   1.00 96.31 37  A 1 
ATOM 303  C CD  . GLU A 1 37  ? -21.892 13.026  3.555   1.00 96.20 37  A 1 
ATOM 304  O OE1 . GLU A 1 37  ? -21.780 12.826  4.782   1.00 88.44 37  A 1 
ATOM 305  O OE2 . GLU A 1 37  ? -22.650 13.901  3.070   1.00 90.61 37  A 1 
ATOM 306  N N   . THR A 1 38  ? -21.493 10.226  -0.442  1.00 97.45 38  A 1 
ATOM 307  C CA  . THR A 1 38  ? -21.983 8.846   -0.570  1.00 97.22 38  A 1 
ATOM 308  C C   . THR A 1 38  ? -20.940 7.949   -1.237  1.00 97.09 38  A 1 
ATOM 309  O O   . THR A 1 38  ? -20.658 6.855   -0.749  1.00 96.31 38  A 1 
ATOM 310  C CB  . THR A 1 38  ? -23.288 8.802   -1.381  1.00 97.02 38  A 1 
ATOM 311  O OG1 . THR A 1 38  ? -24.285 9.590   -0.776  1.00 93.83 38  A 1 
ATOM 312  C CG2 . THR A 1 38  ? -23.858 7.386   -1.499  1.00 92.80 38  A 1 
ATOM 313  N N   . LYS A 1 39  ? -20.340 8.413   -2.333  1.00 97.14 39  A 1 
ATOM 314  C CA  . LYS A 1 39  ? -19.346 7.630   -3.075  1.00 96.66 39  A 1 
ATOM 315  C C   . LYS A 1 39  ? -18.024 7.489   -2.317  1.00 96.98 39  A 1 
ATOM 316  O O   . LYS A 1 39  ? -17.472 6.397   -2.303  1.00 96.21 39  A 1 
ATOM 317  C CB  . LYS A 1 39  ? -19.133 8.234   -4.464  1.00 96.05 39  A 1 
ATOM 318  C CG  . LYS A 1 39  ? -20.307 7.971   -5.430  1.00 93.14 39  A 1 
ATOM 319  C CD  . LYS A 1 39  ? -19.865 8.297   -6.861  1.00 87.30 39  A 1 
ATOM 320  C CE  . LYS A 1 39  ? -20.901 7.958   -7.927  1.00 82.03 39  A 1 
ATOM 321  N NZ  . LYS A 1 39  ? -20.277 7.927   -9.283  1.00 72.36 39  A 1 
ATOM 322  N N   . ILE A 1 40  ? -17.531 8.542   -1.641  1.00 96.85 40  A 1 
ATOM 323  C CA  . ILE A 1 40  ? -16.329 8.453   -0.797  1.00 97.01 40  A 1 
ATOM 324  C C   . ILE A 1 40  ? -16.563 7.491   0.376   1.00 96.70 40  A 1 
ATOM 325  O O   . ILE A 1 40  ? -15.719 6.643   0.657   1.00 95.96 40  A 1 
ATOM 326  C CB  . ILE A 1 40  ? -15.880 9.858   -0.330  1.00 97.13 40  A 1 
ATOM 327  C CG1 . ILE A 1 40  ? -15.321 10.649  -1.538  1.00 96.38 40  A 1 
ATOM 328  C CG2 . ILE A 1 40  ? -14.812 9.768   0.775   1.00 96.10 40  A 1 
ATOM 329  C CD1 . ILE A 1 40  ? -14.933 12.098  -1.224  1.00 95.03 40  A 1 
ATOM 330  N N   . SER A 1 41  ? -17.726 7.560   1.024   1.00 96.96 41  A 1 
ATOM 331  C CA  . SER A 1 41  ? -18.084 6.651   2.122   1.00 96.42 41  A 1 
ATOM 332  C C   . SER A 1 41  ? -18.136 5.184   1.677   1.00 95.77 41  A 1 
ATOM 333  O O   . SER A 1 41  ? -17.814 4.289   2.459   1.00 94.62 41  A 1 
ATOM 334  C CB  . SER A 1 41  ? -19.437 7.043   2.723   1.00 96.30 41  A 1 
ATOM 335  O OG  . SER A 1 41  ? -19.411 8.368   3.208   1.00 90.46 41  A 1 
ATOM 336  N N   . ALA A 1 42  ? -18.474 4.912   0.414   1.00 96.25 42  A 1 
ATOM 337  C CA  . ALA A 1 42  ? -18.489 3.557   -0.143  1.00 95.88 42  A 1 
ATOM 338  C C   . ALA A 1 42  ? -17.092 2.901   -0.215  1.00 95.61 42  A 1 
ATOM 339  O O   . ALA A 1 42  ? -17.008 1.675   -0.221  1.00 94.06 42  A 1 
ATOM 340  C CB  . ALA A 1 42  ? -19.182 3.590   -1.514  1.00 95.78 42  A 1 
ATOM 341  N N   . TYR A 1 43  ? -16.006 3.687   -0.176  1.00 95.31 43  A 1 
ATOM 342  C CA  . TYR A 1 43  ? -14.633 3.174   -0.020  1.00 94.66 43  A 1 
ATOM 343  C C   . TYR A 1 43  ? -14.276 2.812   1.435   1.00 94.33 43  A 1 
ATOM 344  O O   . TYR A 1 43  ? -13.131 2.451   1.736   1.00 91.88 43  A 1 
ATOM 345  C CB  . TYR A 1 43  ? -13.627 4.166   -0.629  1.00 95.00 43  A 1 
ATOM 346  C CG  . TYR A 1 43  ? -13.792 4.384   -2.123  1.00 95.48 43  A 1 
ATOM 347  C CD1 . TYR A 1 43  ? -13.425 3.364   -3.024  1.00 92.98 43  A 1 
ATOM 348  C CD2 . TYR A 1 43  ? -14.301 5.597   -2.616  1.00 93.59 43  A 1 
ATOM 349  C CE1 . TYR A 1 43  ? -13.573 3.558   -4.413  1.00 92.29 43  A 1 
ATOM 350  C CE2 . TYR A 1 43  ? -14.453 5.796   -4.005  1.00 93.06 43  A 1 
ATOM 351  C CZ  . TYR A 1 43  ? -14.089 4.773   -4.905  1.00 93.62 43  A 1 
ATOM 352  O OH  . TYR A 1 43  ? -14.235 4.960   -6.244  1.00 92.03 43  A 1 
ATOM 353  N N   . GLY A 1 44  ? -15.235 2.882   2.357   1.00 94.07 44  A 1 
ATOM 354  C CA  . GLY A 1 44  ? -15.068 2.510   3.763   1.00 92.99 44  A 1 
ATOM 355  C C   . GLY A 1 44  ? -14.394 3.583   4.618   1.00 93.37 44  A 1 
ATOM 356  O O   . GLY A 1 44  ? -13.826 3.254   5.660   1.00 90.87 44  A 1 
ATOM 357  N N   . ALA A 1 45  ? -14.430 4.843   4.198   1.00 93.24 45  A 1 
ATOM 358  C CA  . ALA A 1 45  ? -13.953 5.982   4.974   1.00 93.80 45  A 1 
ATOM 359  C C   . ALA A 1 45  ? -15.075 6.593   5.830   1.00 94.78 45  A 1 
ATOM 360  O O   . ALA A 1 45  ? -16.210 6.746   5.369   1.00 93.72 45  A 1 
ATOM 361  C CB  . ALA A 1 45  ? -13.350 7.016   4.020   1.00 92.82 45  A 1 
ATOM 362  N N   . GLU A 1 46  ? -14.748 7.014   7.061   1.00 95.17 46  A 1 
ATOM 363  C CA  . GLU A 1 46  ? -15.608 7.918   7.830   1.00 95.80 46  A 1 
ATOM 364  C C   . GLU A 1 46  ? -15.491 9.329   7.236   1.00 96.83 46  A 1 
ATOM 365  O O   . GLU A 1 46  ? -14.388 9.846   7.061   1.00 96.20 46  A 1 
ATOM 366  C CB  . GLU A 1 46  ? -15.227 7.880   9.325   1.00 94.83 46  A 1 
ATOM 367  C CG  . GLU A 1 46  ? -16.209 8.681   10.210  1.00 88.59 46  A 1 
ATOM 368  C CD  . GLU A 1 46  ? -15.818 8.704   11.706  1.00 87.95 46  A 1 
ATOM 369  O OE1 . GLU A 1 46  ? -16.169 9.695   12.400  1.00 79.57 46  A 1 
ATOM 370  O OE2 . GLU A 1 46  ? -15.137 7.771   12.180  1.00 82.03 46  A 1 
ATOM 371  N N   . VAL A 1 47  ? -16.615 9.971   6.901   1.00 96.76 47  A 1 
ATOM 372  C CA  . VAL A 1 47  ? -16.617 11.306  6.277   1.00 97.50 47  A 1 
ATOM 373  C C   . VAL A 1 47  ? -17.210 12.342  7.227   1.00 97.61 47  A 1 
ATOM 374  O O   . VAL A 1 47  ? -18.361 12.238  7.639   1.00 97.20 47  A 1 
ATOM 375  C CB  . VAL A 1 47  ? -17.329 11.300  4.906   1.00 97.32 47  A 1 
ATOM 376  C CG1 . VAL A 1 47  ? -17.264 12.683  4.241   1.00 95.87 47  A 1 
ATOM 377  C CG2 . VAL A 1 47  ? -16.680 10.299  3.938   1.00 95.58 47  A 1 
ATOM 378  N N   . LEU A 1 48  ? -16.427 13.384  7.547   1.00 97.47 48  A 1 
ATOM 379  C CA  . LEU A 1 48  ? -16.906 14.599  8.202   1.00 97.89 48  A 1 
ATOM 380  C C   . LEU A 1 48  ? -17.230 15.647  7.128   1.00 98.15 48  A 1 
ATOM 381  O O   . LEU A 1 48  ? -16.353 16.400  6.694   1.00 97.77 48  A 1 
ATOM 382  C CB  . LEU A 1 48  ? -15.861 15.075  9.229   1.00 97.80 48  A 1 
ATOM 383  C CG  . LEU A 1 48  ? -16.242 16.380  9.953   1.00 97.17 48  A 1 
ATOM 384  C CD1 . LEU A 1 48  ? -17.562 16.264  10.722  1.00 94.83 48  A 1 
ATOM 385  C CD2 . LEU A 1 48  ? -15.148 16.763  10.949  1.00 94.95 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? -18.490 15.705  6.704   1.00 97.44 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? -18.966 16.672  5.714   1.00 97.42 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? -19.442 17.967  6.392   1.00 97.07 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? -20.381 17.956  7.183   1.00 96.07 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? -20.056 16.003  4.857   1.00 96.94 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? -20.578 16.879  3.729   1.00 96.91 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? -20.125 17.991  3.482   1.00 93.73 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? -21.557 16.406  2.998   1.00 92.81 49  A 1 
ATOM 394  N N   . LEU A 1 50  ? -18.804 19.104  6.067   1.00 97.08 50  A 1 
ATOM 395  C CA  . LEU A 1 50  ? -19.163 20.431  6.594   1.00 96.35 50  A 1 
ATOM 396  C C   . LEU A 1 50  ? -20.056 21.249  5.642   1.00 95.96 50  A 1 
ATOM 397  O O   . LEU A 1 50  ? -20.290 22.437  5.876   1.00 94.16 50  A 1 
ATOM 398  C CB  . LEU A 1 50  ? -17.897 21.190  7.027   1.00 96.09 50  A 1 
ATOM 399  C CG  . LEU A 1 50  ? -17.073 20.510  8.138   1.00 95.37 50  A 1 
ATOM 400  C CD1 . LEU A 1 50  ? -15.957 21.462  8.563   1.00 92.71 50  A 1 
ATOM 401  C CD2 . LEU A 1 50  ? -17.892 20.181  9.388   1.00 93.74 50  A 1 
ATOM 402  N N   . GLY A 1 51  ? -20.579 20.639  4.586   1.00 96.55 51  A 1 
ATOM 403  C CA  . GLY A 1 51  ? -21.464 21.288  3.624   1.00 96.30 51  A 1 
ATOM 404  C C   . GLY A 1 51  ? -20.762 22.328  2.738   1.00 96.68 51  A 1 
ATOM 405  O O   . GLY A 1 51  ? -19.572 22.225  2.434   1.00 95.93 51  A 1 
ATOM 406  N N   . LEU A 1 52  ? -21.511 23.350  2.302   1.00 95.96 52  A 1 
ATOM 407  C CA  . LEU A 1 52  ? -20.974 24.454  1.503   1.00 95.47 52  A 1 
ATOM 408  C C   . LEU A 1 52  ? -20.377 25.541  2.405   1.00 95.66 52  A 1 
ATOM 409  O O   . LEU A 1 52  ? -21.074 26.131  3.243   1.00 94.84 52  A 1 
ATOM 410  C CB  . LEU A 1 52  ? -22.045 25.040  0.565   1.00 94.55 52  A 1 
ATOM 411  C CG  . LEU A 1 52  ? -22.676 24.051  -0.436  1.00 93.29 52  A 1 
ATOM 412  C CD1 . LEU A 1 52  ? -23.668 24.795  -1.332  1.00 90.75 52  A 1 
ATOM 413  C CD2 . LEU A 1 52  ? -21.644 23.373  -1.336  1.00 90.52 52  A 1 
ATOM 414  N N   . ILE A 1 53  ? -19.095 25.846  2.189   1.00 95.39 53  A 1 
ATOM 415  C CA  . ILE A 1 53  ? -18.392 26.980  2.792   1.00 95.52 53  A 1 
ATOM 416  C C   . ILE A 1 53  ? -18.472 28.159  1.815   1.00 94.82 53  A 1 
ATOM 417  O O   . ILE A 1 53  ? -17.791 28.192  0.793   1.00 93.42 53  A 1 
ATOM 418  C CB  . ILE A 1 53  ? -16.946 26.600  3.168   1.00 96.01 53  A 1 
ATOM 419  C CG1 . ILE A 1 53  ? -16.864 25.324  4.041   1.00 94.84 53  A 1 
ATOM 420  C CG2 . ILE A 1 53  ? -16.257 27.779  3.873   1.00 95.05 53  A 1 
ATOM 421  C CD1 . ILE A 1 53  ? -17.703 25.331  5.322   1.00 89.72 53  A 1 
ATOM 422  N N   . ASP A 1 54  ? -19.341 29.107  2.121   1.00 94.59 54  A 1 
ATOM 423  C CA  . ASP A 1 54  ? -19.800 30.155  1.203   1.00 94.01 54  A 1 
ATOM 424  C C   . ASP A 1 54  ? -19.609 31.585  1.732   1.00 93.60 54  A 1 
ATOM 425  O O   . ASP A 1 54  ? -19.934 32.553  1.045   1.00 91.89 54  A 1 
ATOM 426  C CB  . ASP A 1 54  ? -21.267 29.866  0.834   1.00 93.23 54  A 1 
ATOM 427  C CG  . ASP A 1 54  ? -22.231 29.815  2.027   1.00 93.42 54  A 1 
ATOM 428  O OD1 . ASP A 1 54  ? -21.831 30.103  3.178   1.00 91.17 54  A 1 
ATOM 429  O OD2 . ASP A 1 54  ? -23.392 29.387  1.860   1.00 90.74 54  A 1 
ATOM 430  N N   . ASN A 1 55  ? -19.065 31.742  2.946   1.00 93.38 55  A 1 
ATOM 431  C CA  . ASN A 1 55  ? -18.721 33.028  3.554   1.00 93.42 55  A 1 
ATOM 432  C C   . ASN A 1 55  ? -17.598 32.904  4.599   1.00 93.86 55  A 1 
ATOM 433  O O   . ASN A 1 55  ? -17.136 31.812  4.940   1.00 93.56 55  A 1 
ATOM 434  C CB  . ASN A 1 55  ? -19.992 33.674  4.134   1.00 93.10 55  A 1 
ATOM 435  C CG  . ASN A 1 55  ? -20.639 32.861  5.234   1.00 93.48 55  A 1 
ATOM 436  O OD1 . ASN A 1 55  ? -20.017 32.481  6.219   1.00 89.14 55  A 1 
ATOM 437  N ND2 . ASN A 1 55  ? -21.908 32.576  5.092   1.00 89.18 55  A 1 
ATOM 438  N N   . ALA A 1 56  ? -17.140 34.053  5.106   1.00 93.75 56  A 1 
ATOM 439  C CA  . ALA A 1 56  ? -16.016 34.138  6.035   1.00 93.35 56  A 1 
ATOM 440  C C   . ALA A 1 56  ? -16.288 33.482  7.400   1.00 93.97 56  A 1 
ATOM 441  O O   . ALA A 1 56  ? -15.376 32.880  7.967   1.00 92.97 56  A 1 
ATOM 442  C CB  . ALA A 1 56  ? -15.637 35.616  6.194   1.00 91.91 56  A 1 
ATOM 443  N N   . ASP A 1 57  ? -17.513 33.550  7.918   1.00 93.69 57  A 1 
ATOM 444  C CA  . ASP A 1 57  ? -17.872 32.990  9.226   1.00 93.61 57  A 1 
ATOM 445  C C   . ASP A 1 57  ? -17.816 31.457  9.199   1.00 94.43 57  A 1 
ATOM 446  O O   . ASP A 1 57  ? -17.142 30.844  10.033  1.00 93.68 57  A 1 
ATOM 447  C CB  . ASP A 1 57  ? -19.260 33.488  9.662   1.00 92.68 57  A 1 
ATOM 448  C CG  . ASP A 1 57  ? -19.308 34.990  9.974   1.00 87.55 57  A 1 
ATOM 449  O OD1 . ASP A 1 57  ? -18.241 35.564  10.297  1.00 81.52 57  A 1 
ATOM 450  O OD2 . ASP A 1 57  ? -20.422 35.555  9.901   1.00 81.19 57  A 1 
ATOM 451  N N   . LYS A 1 58  ? -18.417 30.829  8.174   1.00 94.31 58  A 1 
ATOM 452  C CA  . LYS A 1 58  ? -18.308 29.379  7.954   1.00 95.16 58  A 1 
ATOM 453  C C   . LYS A 1 58  ? -16.855 28.954  7.720   1.00 95.82 58  A 1 
ATOM 454  O O   . LYS A 1 58  ? -16.408 27.955  8.277   1.00 95.28 58  A 1 
ATOM 455  C CB  . LYS A 1 58  ? -19.177 28.941  6.767   1.00 95.16 58  A 1 
ATOM 456  C CG  . LYS A 1 58  ? -20.691 28.996  7.025   1.00 94.07 58  A 1 
ATOM 457  C CD  . LYS A 1 58  ? -21.420 28.457  5.784   1.00 92.79 58  A 1 
ATOM 458  C CE  . LYS A 1 58  ? -22.943 28.580  5.850   1.00 89.77 58  A 1 
ATOM 459  N NZ  . LYS A 1 58  ? -23.550 28.224  4.541   1.00 84.45 58  A 1 
ATOM 460  N N   . ALA A 1 59  ? -16.078 29.731  6.956   1.00 95.32 59  A 1 
ATOM 461  C CA  . ALA A 1 59  ? -14.660 29.444  6.733   1.00 95.09 59  A 1 
ATOM 462  C C   . ALA A 1 59  ? -13.830 29.516  8.023   1.00 95.01 59  A 1 
ATOM 463  O O   . ALA A 1 59  ? -12.854 28.776  8.185   1.00 94.27 59  A 1 
ATOM 464  C CB  . ALA A 1 59  ? -14.125 30.426  5.688   1.00 94.96 59  A 1 
ATOM 465  N N   . PHE A 1 60  ? -14.196 30.403  8.949   1.00 93.69 60  A 1 
ATOM 466  C CA  . PHE A 1 60  ? -13.508 30.552  10.223  1.00 92.31 60  A 1 
ATOM 467  C C   . PHE A 1 60  ? -13.672 29.314  11.109  1.00 93.10 60  A 1 
ATOM 468  O O   . PHE A 1 60  ? -12.681 28.864  11.686  1.00 92.15 60  A 1 
ATOM 469  C CB  . PHE A 1 60  ? -13.991 31.830  10.925  1.00 90.34 60  A 1 
ATOM 470  C CG  . PHE A 1 60  ? -13.212 32.136  12.189  1.00 83.72 60  A 1 
ATOM 471  C CD1 . PHE A 1 60  ? -13.658 31.646  13.431  1.00 76.85 60  A 1 
ATOM 472  C CD2 . PHE A 1 60  ? -12.028 32.895  12.125  1.00 75.49 60  A 1 
ATOM 473  C CE1 . PHE A 1 60  ? -12.922 31.908  14.601  1.00 69.67 60  A 1 
ATOM 474  C CE2 . PHE A 1 60  ? -11.292 33.158  13.295  1.00 69.45 60  A 1 
ATOM 475  C CZ  . PHE A 1 60  ? -11.736 32.661  14.534  1.00 69.39 60  A 1 
ATOM 476  N N   . THR A 1 61  ? -14.873 28.747  11.188  1.00 94.78 61  A 1 
ATOM 477  C CA  . THR A 1 61  ? -15.188 27.588  12.038  1.00 95.38 61  A 1 
ATOM 478  C C   . THR A 1 61  ? -14.802 26.254  11.401  1.00 96.36 61  A 1 
ATOM 479  O O   . THR A 1 61  ? -14.215 25.417  12.090  1.00 95.77 61  A 1 
ATOM 480  C CB  . THR A 1 61  ? -16.675 27.570  12.428  1.00 94.24 61  A 1 
ATOM 481  O OG1 . THR A 1 61  ? -17.485 27.600  11.284  1.00 85.73 61  A 1 
ATOM 482  C CG2 . THR A 1 61  ? -17.051 28.786  13.280  1.00 83.72 61  A 1 
ATOM 483  N N   . ALA A 1 62  ? -14.998 26.078  10.096  1.00 95.83 62  A 1 
ATOM 484  C CA  . ALA A 1 62  ? -14.801 24.794  9.415   1.00 96.20 62  A 1 
ATOM 485  C C   . ALA A 1 62  ? -13.400 24.190  9.615   1.00 96.83 62  A 1 
ATOM 486  O O   . ALA A 1 62  ? -13.259 22.999  9.874   1.00 96.60 62  A 1 
ATOM 487  C CB  . ALA A 1 62  ? -15.101 24.992  7.927   1.00 96.02 62  A 1 
ATOM 488  N N   . GLY A 1 63  ? -12.340 25.013  9.557   1.00 95.87 63  A 1 
ATOM 489  C CA  . GLY A 1 63  ? -10.980 24.515  9.788   1.00 95.61 63  A 1 
ATOM 490  C C   . GLY A 1 63  ? -10.732 24.060  11.229  1.00 96.09 63  A 1 
ATOM 491  O O   . GLY A 1 63  ? -9.941  23.147  11.457  1.00 95.25 63  A 1 
ATOM 492  N N   . HIS A 1 64  ? -11.402 24.687  12.213  1.00 96.31 64  A 1 
ATOM 493  C CA  . HIS A 1 64  ? -11.385 24.230  13.601  1.00 95.97 64  A 1 
ATOM 494  C C   . HIS A 1 64  ? -12.154 22.912  13.756  1.00 96.55 64  A 1 
ATOM 495  O O   . HIS A 1 64  ? -11.683 22.020  14.456  1.00 95.96 64  A 1 
ATOM 496  C CB  . HIS A 1 64  ? -11.955 25.323  14.511  1.00 94.67 64  A 1 
ATOM 497  C CG  . HIS A 1 64  ? -12.130 24.883  15.942  1.00 87.00 64  A 1 
ATOM 498  N ND1 . HIS A 1 64  ? -13.226 24.227  16.449  1.00 74.81 64  A 1 
ATOM 499  C CD2 . HIS A 1 64  ? -11.232 25.027  16.968  1.00 73.96 64  A 1 
ATOM 500  C CE1 . HIS A 1 64  ? -12.994 23.977  17.749  1.00 71.84 64  A 1 
ATOM 501  N NE2 . HIS A 1 64  ? -11.790 24.450  18.114  1.00 73.49 64  A 1 
ATOM 502  N N   . ASP A 1 65  ? -13.293 22.781  13.082  1.00 95.86 65  A 1 
ATOM 503  C CA  . ASP A 1 65  ? -14.147 21.595  13.159  1.00 96.54 65  A 1 
ATOM 504  C C   . ASP A 1 65  ? -13.469 20.376  12.528  1.00 96.89 65  A 1 
ATOM 505  O O   . ASP A 1 65  ? -13.477 19.313  13.135  1.00 96.28 65  A 1 
ATOM 506  C CB  . ASP A 1 65  ? -15.514 21.895  12.532  1.00 96.61 65  A 1 
ATOM 507  C CG  . ASP A 1 65  ? -16.282 22.990  13.281  1.00 95.74 65  A 1 
ATOM 508  O OD1 . ASP A 1 65  ? -16.011 23.195  14.493  1.00 91.89 65  A 1 
ATOM 509  O OD2 . ASP A 1 65  ? -17.115 23.657  12.631  1.00 92.09 65  A 1 
ATOM 510  N N   . PHE A 1 66  ? -12.777 20.532  11.399  1.00 96.98 66  A 1 
ATOM 511  C CA  . PHE A 1 66  ? -11.936 19.468  10.835  1.00 96.88 66  A 1 
ATOM 512  C C   . PHE A 1 66  ? -10.800 19.064  11.773  1.00 96.39 66  A 1 
ATOM 513  O O   . PHE A 1 66  ? -10.559 17.875  11.967  1.00 95.22 66  A 1 
ATOM 514  C CB  . PHE A 1 66  ? -11.357 19.893  9.480   1.00 97.04 66  A 1 
ATOM 515  C CG  . PHE A 1 66  ? -12.340 19.894  8.330   1.00 97.59 66  A 1 
ATOM 516  C CD1 . PHE A 1 66  ? -13.247 18.830  8.164   1.00 96.57 66  A 1 
ATOM 517  C CD2 . PHE A 1 66  ? -12.310 20.931  7.382   1.00 96.58 66  A 1 
ATOM 518  C CE1 . PHE A 1 66  ? -14.126 18.812  7.067   1.00 96.06 66  A 1 
ATOM 519  C CE2 . PHE A 1 66  ? -13.190 20.910  6.283   1.00 96.01 66  A 1 
ATOM 520  C CZ  . PHE A 1 66  ? -14.096 19.852  6.128   1.00 96.91 66  A 1 
ATOM 521  N N   . LYS A 1 67  ? -10.120 20.037  12.401  1.00 96.59 67  A 1 
ATOM 522  C CA  . LYS A 1 67  ? -9.060  19.745  13.371  1.00 95.78 67  A 1 
ATOM 523  C C   . LYS A 1 67  ? -9.596  19.020  14.609  1.00 95.80 67  A 1 
ATOM 524  O O   . LYS A 1 67  ? -8.960  18.101  15.094  1.00 94.28 67  A 1 
ATOM 525  C CB  . LYS A 1 67  ? -8.338  21.045  13.736  1.00 94.52 67  A 1 
ATOM 526  C CG  . LYS A 1 67  ? -7.132  20.736  14.628  1.00 87.49 67  A 1 
ATOM 527  C CD  . LYS A 1 67  ? -6.370  22.006  14.995  1.00 81.58 67  A 1 
ATOM 528  C CE  . LYS A 1 67  ? -5.221  21.569  15.898  1.00 73.74 67  A 1 
ATOM 529  N NZ  . LYS A 1 67  ? -4.458  22.724  16.405  1.00 64.08 67  A 1 
ATOM 530  N N   . LYS A 1 68  ? -10.748 19.447  15.134  1.00 96.05 68  A 1 
ATOM 531  C CA  . LYS A 1 68  ? -11.418 18.786  16.266  1.00 95.95 68  A 1 
ATOM 532  C C   . LYS A 1 68  ? -11.956 17.405  15.887  1.00 95.83 68  A 1 
ATOM 533  O O   . LYS A 1 68  ? -12.005 16.521  16.732  1.00 94.50 68  A 1 
ATOM 534  C CB  . LYS A 1 68  ? -12.544 19.700  16.760  1.00 95.52 68  A 1 
ATOM 535  C CG  . LYS A 1 68  ? -13.254 19.124  17.993  1.00 86.06 68  A 1 
ATOM 536  C CD  . LYS A 1 68  ? -14.415 20.024  18.418  1.00 83.14 68  A 1 
ATOM 537  C CE  . LYS A 1 68  ? -15.153 19.360  19.582  1.00 73.78 68  A 1 
ATOM 538  N NZ  . LYS A 1 68  ? -16.388 20.106  19.918  1.00 65.53 68  A 1 
ATOM 539  N N   . GLY A 1 69  ? -12.393 17.260  14.649  1.00 96.11 69  A 1 
ATOM 540  C CA  . GLY A 1 69  ? -12.861 16.012  14.058  1.00 95.85 69  A 1 
ATOM 541  C C   . GLY A 1 69  ? -11.749 15.025  13.737  1.00 95.99 69  A 1 
ATOM 542  O O   . GLY A 1 69  ? -12.094 13.893  13.418  1.00 94.27 69  A 1 
ATOM 543  N N   . ASP A 1 70  ? -10.476 15.435  13.872  1.00 95.51 70  A 1 
ATOM 544  C CA  . ASP A 1 70  ? -9.285  14.611  13.654  1.00 95.20 70  A 1 
ATOM 545  C C   . ASP A 1 70  ? -9.269  13.962  12.257  1.00 95.99 70  A 1 
ATOM 546  O O   . ASP A 1 70  ? -9.208  12.753  12.107  1.00 94.27 70  A 1 
ATOM 547  C CB  . ASP A 1 70  ? -9.127  13.631  14.831  1.00 93.11 70  A 1 
ATOM 548  C CG  . ASP A 1 70  ? -7.694  13.132  15.030  1.00 87.37 70  A 1 
ATOM 549  O OD1 . ASP A 1 70  ? -6.770  13.934  14.746  1.00 82.57 70  A 1 
ATOM 550  O OD2 . ASP A 1 70  ? -7.553  12.054  15.652  1.00 81.13 70  A 1 
ATOM 551  N N   . VAL A 1 71  ? -9.447  14.792  11.223  1.00 96.12 71  A 1 
ATOM 552  C CA  . VAL A 1 71  ? -9.443  14.326  9.828   1.00 96.63 71  A 1 
ATOM 553  C C   . VAL A 1 71  ? -8.014  14.175  9.303   1.00 96.64 71  A 1 
ATOM 554  O O   . VAL A 1 71  ? -7.170  15.039  9.534   1.00 95.96 71  A 1 
ATOM 555  C CB  . VAL A 1 71  ? -10.298 15.202  8.887   1.00 96.35 71  A 1 
ATOM 556  C CG1 . VAL A 1 71  ? -11.750 15.301  9.382   1.00 94.80 71  A 1 
ATOM 557  C CG2 . VAL A 1 71  ? -9.768  16.624  8.673   1.00 94.51 71  A 1 
ATOM 558  N N   . ASP A 1 72  ? -7.763  13.115  8.534   1.00 97.18 72  A 1 
ATOM 559  C CA  . ASP A 1 72  ? -6.441  12.796  7.967   1.00 97.03 72  A 1 
ATOM 560  C C   . ASP A 1 72  ? -6.161  13.543  6.653   1.00 97.31 72  A 1 
ATOM 561  O O   . ASP A 1 72  ? -5.026  13.895  6.329   1.00 96.55 72  A 1 
ATOM 562  C CB  . ASP A 1 72  ? -6.379  11.292  7.695   1.00 96.55 72  A 1 
ATOM 563  C CG  . ASP A 1 72  ? -6.556  10.461  8.962   1.00 95.95 72  A 1 
ATOM 564  O OD1 . ASP A 1 72  ? -5.557  10.313  9.696   1.00 93.35 72  A 1 
ATOM 565  O OD2 . ASP A 1 72  ? -7.679  9.935   9.146   1.00 93.35 72  A 1 
ATOM 566  N N   . VAL A 1 73  ? -7.208  13.783  5.873   1.00 97.07 73  A 1 
ATOM 567  C CA  . VAL A 1 73  ? -7.152  14.435  4.557   1.00 97.76 73  A 1 
ATOM 568  C C   . VAL A 1 73  ? -8.445  15.202  4.303   1.00 98.03 73  A 1 
ATOM 569  O O   . VAL A 1 73  ? -9.510  14.822  4.790   1.00 97.84 73  A 1 
ATOM 570  C CB  . VAL A 1 73  ? -6.871  13.392  3.454   1.00 97.69 73  A 1 
ATOM 571  C CG1 . VAL A 1 73  ? -8.003  12.358  3.307   1.00 96.27 73  A 1 
ATOM 572  C CG2 . VAL A 1 73  ? -6.616  14.022  2.083   1.00 95.44 73  A 1 
ATOM 573  N N   . ILE A 1 74  ? -8.379  16.276  3.527   1.00 98.17 74  A 1 
ATOM 574  C CA  . ILE A 1 74  ? -9.558  17.029  3.091   1.00 98.32 74  A 1 
ATOM 575  C C   . ILE A 1 74  ? -9.807  16.792  1.604   1.00 98.44 74  A 1 
ATOM 576  O O   . ILE A 1 74  ? -8.938  17.033  0.772   1.00 98.28 74  A 1 
ATOM 577  C CB  . ILE A 1 74  ? -9.427  18.526  3.438   1.00 98.11 74  A 1 
ATOM 578  C CG1 . ILE A 1 74  ? -9.584  18.722  4.962   1.00 97.04 74  A 1 
ATOM 579  C CG2 . ILE A 1 74  ? -10.484 19.376  2.694   1.00 97.30 74  A 1 
ATOM 580  C CD1 . ILE A 1 74  ? -9.179  20.115  5.445   1.00 95.52 74  A 1 
ATOM 581  N N   . PHE A 1 75  ? -11.040 16.434  1.264   1.00 98.20 75  A 1 
ATOM 582  C CA  . PHE A 1 75  ? -11.567 16.492  -0.091  1.00 98.31 75  A 1 
ATOM 583  C C   . PHE A 1 75  ? -12.351 17.799  -0.262  1.00 98.17 75  A 1 
ATOM 584  O O   . PHE A 1 75  ? -13.365 18.041  0.392   1.00 97.68 75  A 1 
ATOM 585  C CB  . PHE A 1 75  ? -12.385 15.235  -0.401  1.00 98.32 75  A 1 
ATOM 586  C CG  . PHE A 1 75  ? -11.531 14.004  -0.678  1.00 98.21 75  A 1 
ATOM 587  C CD1 . PHE A 1 75  ? -11.468 13.468  -1.981  1.00 96.82 75  A 1 
ATOM 588  C CD2 . PHE A 1 75  ? -10.781 13.400  0.344   1.00 96.61 75  A 1 
ATOM 589  C CE1 . PHE A 1 75  ? -10.676 12.332  -2.251  1.00 95.70 75  A 1 
ATOM 590  C CE2 . PHE A 1 75  ? -9.981  12.273  0.072   1.00 95.71 75  A 1 
ATOM 591  C CZ  . PHE A 1 75  ? -9.935  11.735  -1.223  1.00 96.79 75  A 1 
ATOM 592  N N   . LEU A 1 76  ? -11.846 18.670  -1.128  1.00 97.79 76  A 1 
ATOM 593  C CA  . LEU A 1 76  ? -12.445 19.958  -1.462  1.00 97.51 76  A 1 
ATOM 594  C C   . LEU A 1 76  ? -13.199 19.830  -2.784  1.00 97.19 76  A 1 
ATOM 595  O O   . LEU A 1 76  ? -12.580 19.826  -3.851  1.00 96.13 76  A 1 
ATOM 596  C CB  . LEU A 1 76  ? -11.328 21.020  -1.508  1.00 97.04 76  A 1 
ATOM 597  C CG  . LEU A 1 76  ? -11.716 22.340  -2.196  1.00 96.13 76  A 1 
ATOM 598  C CD1 . LEU A 1 76  ? -12.936 23.003  -1.569  1.00 93.40 76  A 1 
ATOM 599  C CD2 . LEU A 1 76  ? -10.546 23.323  -2.124  1.00 92.93 76  A 1 
ATOM 600  N N   . TYR A 1 77  ? -14.525 19.772  -2.734  1.00 96.24 77  A 1 
ATOM 601  C CA  . TYR A 1 77  ? -15.339 19.742  -3.943  1.00 95.53 77  A 1 
ATOM 602  C C   . TYR A 1 77  ? -15.599 21.156  -4.462  1.00 95.07 77  A 1 
ATOM 603  O O   . TYR A 1 77  ? -16.300 21.962  -3.845  1.00 93.34 77  A 1 
ATOM 604  C CB  . TYR A 1 77  ? -16.626 18.942  -3.705  1.00 94.56 77  A 1 
ATOM 605  C CG  . TYR A 1 77  ? -17.531 18.836  -4.932  1.00 93.02 77  A 1 
ATOM 606  C CD1 . TYR A 1 77  ? -18.928 18.847  -4.769  1.00 87.83 77  A 1 
ATOM 607  C CD2 . TYR A 1 77  ? -16.993 18.734  -6.229  1.00 87.65 77  A 1 
ATOM 608  C CE1 . TYR A 1 77  ? -19.778 18.770  -5.887  1.00 85.01 77  A 1 
ATOM 609  C CE2 . TYR A 1 77  ? -17.835 18.676  -7.356  1.00 84.92 77  A 1 
ATOM 610  C CZ  . TYR A 1 77  ? -19.232 18.698  -7.184  1.00 85.65 77  A 1 
ATOM 611  O OH  . TYR A 1 77  ? -20.053 18.669  -8.268  1.00 84.42 77  A 1 
ATOM 612  N N   . VAL A 1 78  ? -15.048 21.455  -5.637  1.00 93.20 78  A 1 
ATOM 613  C CA  . VAL A 1 78  ? -15.269 22.731  -6.321  1.00 91.10 78  A 1 
ATOM 614  C C   . VAL A 1 78  ? -16.575 22.652  -7.106  1.00 87.72 78  A 1 
ATOM 615  O O   . VAL A 1 78  ? -16.627 22.142  -8.219  1.00 82.30 78  A 1 
ATOM 616  C CB  . VAL A 1 78  ? -14.062 23.121  -7.189  1.00 90.20 78  A 1 
ATOM 617  C CG1 . VAL A 1 78  ? -14.295 24.486  -7.846  1.00 86.54 78  A 1 
ATOM 618  C CG2 . VAL A 1 78  ? -12.791 23.227  -6.331  1.00 86.75 78  A 1 
ATOM 619  N N   . THR A 1 79  ? -17.635 23.155  -6.486  1.00 83.49 79  A 1 
ATOM 620  C CA  . THR A 1 79  ? -19.021 23.041  -6.968  1.00 80.01 79  A 1 
ATOM 621  C C   . THR A 1 79  ? -19.450 24.180  -7.888  1.00 80.65 79  A 1 
ATOM 622  O O   . THR A 1 79  ? -20.336 23.995  -8.716  1.00 74.92 79  A 1 
ATOM 623  C CB  . THR A 1 79  ? -19.989 23.018  -5.778  1.00 74.11 79  A 1 
ATOM 624  O OG1 . THR A 1 79  ? -19.733 24.115  -4.920  1.00 66.58 79  A 1 
ATOM 625  C CG2 . THR A 1 79  ? -19.875 21.756  -4.928  1.00 66.96 79  A 1 
ATOM 626  N N   . THR A 1 80  ? -18.881 25.376  -7.699  1.00 84.00 80  A 1 
ATOM 627  C CA  . THR A 1 80  ? -19.260 26.609  -8.407  1.00 84.74 80  A 1 
ATOM 628  C C   . THR A 1 80  ? -18.166 27.666  -8.241  1.00 85.24 80  A 1 
ATOM 629  O O   . THR A 1 80  ? -17.141 27.411  -7.608  1.00 82.66 80  A 1 
ATOM 630  C CB  . THR A 1 80  ? -20.622 27.115  -7.888  1.00 81.79 80  A 1 
ATOM 631  O OG1 . THR A 1 80  ? -21.142 28.102  -8.745  1.00 78.07 80  A 1 
ATOM 632  C CG2 . THR A 1 80  ? -20.591 27.696  -6.467  1.00 77.44 80  A 1 
ATOM 633  N N   . TYR A 1 81  ? -18.378 28.867  -8.776  1.00 85.03 81  A 1 
ATOM 634  C CA  . TYR A 1 81  ? -17.520 30.010  -8.472  1.00 84.29 81  A 1 
ATOM 635  C C   . TYR A 1 81  ? -17.552 30.349  -6.977  1.00 85.26 81  A 1 
ATOM 636  O O   . TYR A 1 81  ? -18.617 30.447  -6.370  1.00 81.16 81  A 1 
ATOM 637  C CB  . TYR A 1 81  ? -17.923 31.221  -9.321  1.00 80.33 81  A 1 
ATOM 638  C CG  . TYR A 1 81  ? -17.002 32.409  -9.114  1.00 74.90 81  A 1 
ATOM 639  C CD1 . TYR A 1 81  ? -17.380 33.466  -8.259  1.00 67.98 81  A 1 
ATOM 640  C CD2 . TYR A 1 81  ? -15.740 32.436  -9.741  1.00 66.28 81  A 1 
ATOM 641  C CE1 . TYR A 1 81  ? -16.501 34.546  -8.038  1.00 60.31 81  A 1 
ATOM 642  C CE2 . TYR A 1 81  ? -14.859 33.510  -9.519  1.00 60.18 81  A 1 
ATOM 643  C CZ  . TYR A 1 81  ? -15.237 34.569  -8.667  1.00 59.48 81  A 1 
ATOM 644  O OH  . TYR A 1 81  ? -14.382 35.605  -8.451  1.00 57.63 81  A 1 
ATOM 645  N N   . ALA A 1 82  ? -16.371 30.551  -6.398  1.00 85.35 82  A 1 
ATOM 646  C CA  . ALA A 1 82  ? -16.166 30.980  -5.021  1.00 85.70 82  A 1 
ATOM 647  C C   . ALA A 1 82  ? -14.833 31.725  -4.909  1.00 87.22 82  A 1 
ATOM 648  O O   . ALA A 1 82  ? -14.015 31.686  -5.833  1.00 84.25 82  A 1 
ATOM 649  C CB  . ALA A 1 82  ? -16.185 29.759  -4.111  1.00 81.63 82  A 1 
ATOM 650  N N   . LEU A 1 83  ? -14.610 32.377  -3.767  1.00 87.21 83  A 1 
ATOM 651  C CA  . LEU A 1 83  ? -13.376 33.106  -3.500  1.00 87.90 83  A 1 
ATOM 652  C C   . LEU A 1 83  ? -12.392 32.233  -2.717  1.00 88.98 83  A 1 
ATOM 653  O O   . LEU A 1 83  ? -12.735 31.647  -1.688  1.00 87.48 83  A 1 
ATOM 654  C CB  . LEU A 1 83  ? -13.690 34.412  -2.756  1.00 85.48 83  A 1 
ATOM 655  C CG  . LEU A 1 83  ? -14.586 35.398  -3.531  1.00 82.60 83  A 1 
ATOM 656  C CD1 . LEU A 1 83  ? -14.940 36.582  -2.631  1.00 79.03 83  A 1 
ATOM 657  C CD2 . LEU A 1 83  ? -13.901 35.936  -4.787  1.00 78.75 83  A 1 
ATOM 658  N N   . SER A 1 84  ? -11.124 32.226  -3.132  1.00 89.65 84  A 1 
ATOM 659  C CA  . SER A 1 84  ? -10.038 31.555  -2.406  1.00 90.69 84  A 1 
ATOM 660  C C   . SER A 1 84  ? -9.882  32.045  -0.959  1.00 91.78 84  A 1 
ATOM 661  O O   . SER A 1 84  ? -9.400  31.306  -0.099  1.00 91.60 84  A 1 
ATOM 662  C CB  . SER A 1 84  ? -8.728  31.752  -3.168  1.00 90.09 84  A 1 
ATOM 663  O OG  . SER A 1 84  ? -8.452  33.128  -3.340  1.00 88.34 84  A 1 
ATOM 664  N N   . SER A 1 85  ? -10.333 33.266  -0.650  1.00 92.37 85  A 1 
ATOM 665  C CA  . SER A 1 85  ? -10.339 33.834  0.702   1.00 92.43 85  A 1 
ATOM 666  C C   . SER A 1 85  ? -11.254 33.100  1.688   1.00 93.21 85  A 1 
ATOM 667  O O   . SER A 1 85  ? -11.011 33.190  2.892   1.00 92.34 85  A 1 
ATOM 668  C CB  . SER A 1 85  ? -10.723 35.314  0.649   1.00 91.20 85  A 1 
ATOM 669  O OG  . SER A 1 85  ? -12.034 35.480  0.142   1.00 85.73 85  A 1 
ATOM 670  N N   . THR A 1 86  ? -12.263 32.351  1.218   1.00 92.67 86  A 1 
ATOM 671  C CA  . THR A 1 86  ? -13.099 31.489  2.075   1.00 93.17 86  A 1 
ATOM 672  C C   . THR A 1 86  ? -12.543 30.067  2.192   1.00 94.58 86  A 1 
ATOM 673  O O   . THR A 1 86  ? -12.863 29.367  3.140   1.00 93.52 86  A 1 
ATOM 674  C CB  . THR A 1 86  ? -14.559 31.438  1.596   1.00 91.58 86  A 1 
ATOM 675  O OG1 . THR A 1 86  ? -14.636 30.962  0.276   1.00 84.13 86  A 1 
ATOM 676  C CG2 . THR A 1 86  ? -15.222 32.814  1.615   1.00 81.90 86  A 1 
ATOM 677  N N   . VAL A 1 87  ? -11.647 29.650  1.302   1.00 94.75 87  A 1 
ATOM 678  C CA  . VAL A 1 87  ? -11.058 28.298  1.297   1.00 95.56 87  A 1 
ATOM 679  C C   . VAL A 1 87  ? -9.748  28.239  2.092   1.00 96.31 87  A 1 
ATOM 680  O O   . VAL A 1 87  ? -9.554  27.353  2.927   1.00 95.85 87  A 1 
ATOM 681  C CB  . VAL A 1 87  ? -10.852 27.823  -0.154  1.00 94.89 87  A 1 
ATOM 682  C CG1 . VAL A 1 87  ? -10.278 26.405  -0.200  1.00 91.91 87  A 1 
ATOM 683  C CG2 . VAL A 1 87  ? -12.166 27.826  -0.942  1.00 92.24 87  A 1 
ATOM 684  N N   . LEU A 1 88  ? -8.853  29.205  1.884   1.00 95.85 88  A 1 
ATOM 685  C CA  . LEU A 1 88  ? -7.534  29.231  2.525   1.00 95.88 88  A 1 
ATOM 686  C C   . LEU A 1 88  ? -7.591  29.163  4.067   1.00 96.05 88  A 1 
ATOM 687  O O   . LEU A 1 88  ? -6.803  28.415  4.654   1.00 95.78 88  A 1 
ATOM 688  C CB  . LEU A 1 88  ? -6.746  30.453  2.008   1.00 95.64 88  A 1 
ATOM 689  C CG  . LEU A 1 88  ? -5.338  30.597  2.613   1.00 94.67 88  A 1 
ATOM 690  C CD1 . LEU A 1 88  ? -4.417  29.455  2.176   1.00 92.63 88  A 1 
ATOM 691  C CD2 . LEU A 1 88  ? -4.711  31.921  2.188   1.00 92.63 88  A 1 
ATOM 692  N N   . PRO A 1 89  ? -8.490  29.887  4.776   1.00 96.46 89  A 1 
ATOM 693  C CA  . PRO A 1 89  ? -8.573  29.802  6.236   1.00 96.16 89  A 1 
ATOM 694  C C   . PRO A 1 89  ? -8.934  28.406  6.759   1.00 96.63 89  A 1 
ATOM 695  O O   . PRO A 1 89  ? -8.482  28.050  7.846   1.00 95.93 89  A 1 
ATOM 696  C CB  . PRO A 1 89  ? -9.623  30.834  6.653   1.00 95.07 89  A 1 
ATOM 697  C CG  . PRO A 1 89  ? -9.632  31.835  5.503   1.00 93.21 89  A 1 
ATOM 698  C CD  . PRO A 1 89  ? -9.392  30.925  4.299   1.00 95.39 89  A 1 
ATOM 699  N N   . VAL A 1 90  ? -9.731  27.634  6.010   1.00 95.73 90  A 1 
ATOM 700  C CA  . VAL A 1 90  ? -10.145 26.270  6.372   1.00 96.20 90  A 1 
ATOM 701  C C   . VAL A 1 90  ? -8.922  25.358  6.405   1.00 96.49 90  A 1 
ATOM 702  O O   . VAL A 1 90  ? -8.566  24.829  7.461   1.00 96.01 90  A 1 
ATOM 703  C CB  . VAL A 1 90  ? -11.214 25.720  5.398   1.00 96.29 90  A 1 
ATOM 704  C CG1 . VAL A 1 90  ? -11.687 24.327  5.826   1.00 94.89 90  A 1 
ATOM 705  C CG2 . VAL A 1 90  ? -12.438 26.632  5.301   1.00 94.73 90  A 1 
ATOM 706  N N   . VAL A 1 91  ? -8.217  25.250  5.285   1.00 97.07 91  A 1 
ATOM 707  C CA  . VAL A 1 91  ? -7.093  24.313  5.122   1.00 96.98 91  A 1 
ATOM 708  C C   . VAL A 1 91  ? -5.883  24.690  5.983   1.00 96.71 91  A 1 
ATOM 709  O O   . VAL A 1 91  ? -5.227  23.817  6.541   1.00 95.54 91  A 1 
ATOM 710  C CB  . VAL A 1 91  ? -6.710  24.153  3.639   1.00 96.25 91  A 1 
ATOM 711  C CG1 . VAL A 1 91  ? -7.915  23.656  2.828   1.00 91.41 91  A 1 
ATOM 712  C CG2 . VAL A 1 91  ? -6.199  25.444  3.004   1.00 90.75 91  A 1 
ATOM 713  N N   . ARG A 1 92  ? -5.623  25.993  6.195   1.00 96.85 92  A 1 
ATOM 714  C CA  . ARG A 1 92  ? -4.546  26.455  7.093   1.00 96.08 92  A 1 
ATOM 715  C C   . ARG A 1 92  ? -4.761  26.076  8.555   1.00 96.12 92  A 1 
ATOM 716  O O   . ARG A 1 92  ? -3.780  25.958  9.290   1.00 94.91 92  A 1 
ATOM 717  C CB  . ARG A 1 92  ? -4.368  27.974  7.003   1.00 95.15 92  A 1 
ATOM 718  C CG  . ARG A 1 92  ? -3.637  28.398  5.727   1.00 85.10 92  A 1 
ATOM 719  C CD  . ARG A 1 92  ? -3.256  29.888  5.776   1.00 79.19 92  A 1 
ATOM 720  N NE  . ARG A 1 92  ? -2.180  30.144  6.756   1.00 69.93 92  A 1 
ATOM 721  C CZ  . ARG A 1 92  ? -1.642  31.319  7.045   1.00 62.35 92  A 1 
ATOM 722  N NH1 . ARG A 1 92  ? -2.056  32.423  6.495   1.00 56.74 92  A 1 
ATOM 723  N NH2 . ARG A 1 92  ? -0.658  31.396  7.899   1.00 54.50 92  A 1 
ATOM 724  N N   . ARG A 1 93  ? -6.012  25.967  9.000   1.00 96.04 93  A 1 
ATOM 725  C CA  . ARG A 1 93  ? -6.349  25.553  10.373  1.00 95.73 93  A 1 
ATOM 726  C C   . ARG A 1 93  ? -6.358  24.038  10.521  1.00 95.95 93  A 1 
ATOM 727  O O   . ARG A 1 93  ? -5.865  23.554  11.531  1.00 94.74 93  A 1 
ATOM 728  C CB  . ARG A 1 93  ? -7.700  26.139  10.795  1.00 94.96 93  A 1 
ATOM 729  C CG  . ARG A 1 93  ? -7.619  27.646  11.080  1.00 85.75 93  A 1 
ATOM 730  C CD  . ARG A 1 93  ? -9.006  28.150  11.494  1.00 83.72 93  A 1 
ATOM 731  N NE  . ARG A 1 93  ? -9.001  29.598  11.776  1.00 77.73 93  A 1 
ATOM 732  C CZ  . ARG A 1 93  ? -9.220  30.572  10.915  1.00 70.77 93  A 1 
ATOM 733  N NH1 . ARG A 1 93  ? -9.412  30.349  9.647   1.00 62.55 93  A 1 
ATOM 734  N NH2 . ARG A 1 93  ? -9.254  31.809  11.320  1.00 64.38 93  A 1 
ATOM 735  N N   . ALA A 1 94  ? -6.868  23.326  9.526   1.00 95.22 94  A 1 
ATOM 736  C CA  . ALA A 1 94  ? -6.908  21.866  9.515   1.00 94.97 94  A 1 
ATOM 737  C C   . ALA A 1 94  ? -5.497  21.247  9.476   1.00 94.76 94  A 1 
ATOM 738  O O   . ALA A 1 94  ? -5.237  20.305  10.211  1.00 93.16 94  A 1 
ATOM 739  C CB  . ALA A 1 94  ? -7.764  21.426  8.323   1.00 95.31 94  A 1 
ATOM 740  N N   . LYS A 1 95  ? -4.562  21.841  8.713   1.00 95.01 95  A 1 
ATOM 741  C CA  . LYS A 1 95  ? -3.156  21.391  8.589   1.00 94.54 95  A 1 
ATOM 742  C C   . LYS A 1 95  ? -2.988  19.954  8.077   1.00 95.15 95  A 1 
ATOM 743  O O   . LYS A 1 95  ? -2.044  19.280  8.477   1.00 93.54 95  A 1 
ATOM 744  C CB  . LYS A 1 95  ? -2.367  21.608  9.889   1.00 93.49 95  A 1 
ATOM 745  C CG  . LYS A 1 95  ? -2.324  23.048  10.393  1.00 90.79 95  A 1 
ATOM 746  C CD  . LYS A 1 95  ? -1.388  23.078  11.608  1.00 85.59 95  A 1 
ATOM 747  C CE  . LYS A 1 95  ? -1.185  24.502  12.111  1.00 80.47 95  A 1 
ATOM 748  N NZ  . LYS A 1 95  ? -0.119  24.521  13.143  1.00 69.97 95  A 1 
ATOM 749  N N   . VAL A 1 96  ? -3.874  19.519  7.198   1.00 94.93 96  A 1 
ATOM 750  C CA  . VAL A 1 96  ? -3.817  18.214  6.527   1.00 95.75 96  A 1 
ATOM 751  C C   . VAL A 1 96  ? -3.749  18.408  5.008   1.00 96.49 96  A 1 
ATOM 752  O O   . VAL A 1 96  ? -4.118  19.491  4.525   1.00 96.21 96  A 1 
ATOM 753  C CB  . VAL A 1 96  ? -4.999  17.318  6.935   1.00 95.77 96  A 1 
ATOM 754  C CG1 . VAL A 1 96  ? -4.972  17.020  8.441   1.00 94.45 96  A 1 
ATOM 755  C CG2 . VAL A 1 96  ? -6.358  17.921  6.574   1.00 93.60 96  A 1 
ATOM 756  N N   . PRO A 1 97  ? -3.280  17.408  4.238   1.00 96.45 97  A 1 
ATOM 757  C CA  . PRO A 1 97  ? -3.279  17.471  2.777   1.00 96.78 97  A 1 
ATOM 758  C C   . PRO A 1 97  ? -4.683  17.668  2.196   1.00 97.67 97  A 1 
ATOM 759  O O   . PRO A 1 97  ? -5.690  17.291  2.798   1.00 97.46 97  A 1 
ATOM 760  C CB  . PRO A 1 97  ? -2.653  16.160  2.294   1.00 95.98 97  A 1 
ATOM 761  C CG  . PRO A 1 97  ? -1.825  15.694  3.487   1.00 94.18 97  A 1 
ATOM 762  C CD  . PRO A 1 97  ? -2.652  16.175  4.676   1.00 96.08 97  A 1 
ATOM 763  N N   . VAL A 1 98  ? -4.757  18.247  0.996   1.00 97.25 98  A 1 
ATOM 764  C CA  . VAL A 1 98  ? -6.027  18.544  0.317   1.00 97.86 98  A 1 
ATOM 765  C C   . VAL A 1 98  ? -6.072  17.883  -1.056  1.00 98.06 98  A 1 
ATOM 766  O O   . VAL A 1 98  ? -5.173  18.069  -1.871  1.00 97.61 98  A 1 
ATOM 767  C CB  . VAL A 1 98  ? -6.267  20.062  0.190   1.00 97.55 98  A 1 
ATOM 768  C CG1 . VAL A 1 98  ? -7.669  20.359  -0.368  1.00 95.79 98  A 1 
ATOM 769  C CG2 . VAL A 1 98  ? -6.141  20.780  1.537   1.00 95.75 98  A 1 
ATOM 770  N N   . ILE A 1 99  ? -7.164  17.176  -1.342  1.00 97.98 99  A 1 
ATOM 771  C CA  . ILE A 1 99  ? -7.501  16.694  -2.681  1.00 98.12 99  A 1 
ATOM 772  C C   . ILE A 1 99  ? -8.610  17.588  -3.245  1.00 97.99 99  A 1 
ATOM 773  O O   . ILE A 1 99  ? -9.735  17.594  -2.752  1.00 97.68 99  A 1 
ATOM 774  C CB  . ILE A 1 99  ? -7.896  15.201  -2.664  1.00 98.17 99  A 1 
ATOM 775  C CG1 . ILE A 1 99  ? -6.900  14.300  -1.891  1.00 97.02 99  A 1 
ATOM 776  C CG2 . ILE A 1 99  ? -8.074  14.694  -4.102  1.00 97.65 99  A 1 
ATOM 777  C CD1 . ILE A 1 99  ? -5.445  14.370  -2.359  1.00 91.64 99  A 1 
ATOM 778  N N   . ILE A 1 100 ? -8.288  18.381  -4.267  1.00 97.50 100 A 1 
ATOM 779  C CA  . ILE A 1 100 ? -9.268  19.221  -4.961  1.00 97.15 100 A 1 
ATOM 780  C C   . ILE A 1 100 ? -10.037 18.345  -5.949  1.00 97.01 100 A 1 
ATOM 781  O O   . ILE A 1 100 ? -9.445  17.783  -6.868  1.00 96.52 100 A 1 
ATOM 782  C CB  . ILE A 1 100 ? -8.603  20.426  -5.661  1.00 96.80 100 A 1 
ATOM 783  C CG1 . ILE A 1 100 ? -7.813  21.292  -4.653  1.00 96.21 100 A 1 
ATOM 784  C CG2 . ILE A 1 100 ? -9.670  21.268  -6.388  1.00 96.08 100 A 1 
ATOM 785  C CD1 . ILE A 1 100 ? -7.041  22.458  -5.289  1.00 94.95 100 A 1 
ATOM 786  N N   . LEU A 1 101 ? -11.341 18.263  -5.794  1.00 96.43 101 A 1 
ATOM 787  C CA  . LEU A 1 101 ? -12.241 17.589  -6.719  1.00 96.07 101 A 1 
ATOM 788  C C   . LEU A 1 101 ? -12.833 18.619  -7.682  1.00 95.33 101 A 1 
ATOM 789  O O   . LEU A 1 101 ? -13.759 19.358  -7.336  1.00 94.60 101 A 1 
ATOM 790  C CB  . LEU A 1 101 ? -13.327 16.833  -5.938  1.00 96.51 101 A 1 
ATOM 791  C CG  . LEU A 1 101 ? -12.828 15.793  -4.918  1.00 96.41 101 A 1 
ATOM 792  C CD1 . LEU A 1 101 ? -14.043 15.070  -4.333  1.00 95.43 101 A 1 
ATOM 793  C CD2 . LEU A 1 101 ? -11.897 14.755  -5.551  1.00 95.68 101 A 1 
ATOM 794  N N   . ASN A 1 102 ? -12.292 18.669  -8.889  1.00 94.89 102 A 1 
ATOM 795  C CA  . ASN A 1 102 ? -12.774 19.492  -9.990  1.00 93.90 102 A 1 
ATOM 796  C C   . ASN A 1 102 ? -13.709 18.658  -10.878 1.00 93.68 102 A 1 
ATOM 797  O O   . ASN A 1 102 ? -13.312 18.190  -11.949 1.00 92.41 102 A 1 
ATOM 798  C CB  . ASN A 1 102 ? -11.562 20.053  -10.742 1.00 92.80 102 A 1 
ATOM 799  C CG  . ASN A 1 102 ? -11.955 20.901  -11.935 1.00 90.88 102 A 1 
ATOM 800  O OD1 . ASN A 1 102 ? -13.017 21.497  -12.001 1.00 86.35 102 A 1 
ATOM 801  N ND2 . ASN A 1 102 ? -11.096 21.007  -12.915 1.00 85.53 102 A 1 
ATOM 802  N N   . LEU A 1 103 ? -14.931 18.427  -10.403 1.00 92.81 103 A 1 
ATOM 803  C CA  . LEU A 1 103 ? -15.867 17.523  -11.068 1.00 92.56 103 A 1 
ATOM 804  C C   . LEU A 1 103 ? -17.024 18.300  -11.692 1.00 91.84 103 A 1 
ATOM 805  O O   . LEU A 1 103 ? -17.737 19.032  -11.004 1.00 90.39 103 A 1 
ATOM 806  C CB  . LEU A 1 103 ? -16.379 16.434  -10.112 1.00 93.07 103 A 1 
ATOM 807  C CG  . LEU A 1 103 ? -15.310 15.733  -9.255  1.00 93.32 103 A 1 
ATOM 808  C CD1 . LEU A 1 103 ? -15.972 14.677  -8.377  1.00 91.66 103 A 1 
ATOM 809  C CD2 . LEU A 1 103 ? -14.229 15.053  -10.093 1.00 92.08 103 A 1 
ATOM 810  N N   . VAL A 1 104 ? -17.237 18.098  -12.988 1.00 91.42 104 A 1 
ATOM 811  C CA  . VAL A 1 104 ? -18.428 18.610  -13.675 1.00 90.71 104 A 1 
ATOM 812  C C   . VAL A 1 104 ? -19.600 17.628  -13.523 1.00 91.35 104 A 1 
ATOM 813  O O   . VAL A 1 104 ? -19.378 16.418  -13.455 1.00 91.12 104 A 1 
ATOM 814  C CB  . VAL A 1 104 ? -18.154 18.958  -15.149 1.00 89.38 104 A 1 
ATOM 815  C CG1 . VAL A 1 104 ? -17.140 20.102  -15.253 1.00 84.88 104 A 1 
ATOM 816  C CG2 . VAL A 1 104 ? -17.660 17.774  -15.981 1.00 84.83 104 A 1 
ATOM 817  N N   . PRO A 1 105 ? -20.846 18.114  -13.457 1.00 90.08 105 A 1 
ATOM 818  C CA  . PRO A 1 105 ? -22.002 17.241  -13.238 1.00 89.27 105 A 1 
ATOM 819  C C   . PRO A 1 105 ? -22.294 16.312  -14.423 1.00 89.48 105 A 1 
ATOM 820  O O   . PRO A 1 105 ? -22.762 15.195  -14.220 1.00 87.72 105 A 1 
ATOM 821  C CB  . PRO A 1 105 ? -23.169 18.187  -12.945 1.00 87.78 105 A 1 
ATOM 822  C CG  . PRO A 1 105 ? -22.770 19.489  -13.639 1.00 86.21 105 A 1 
ATOM 823  C CD  . PRO A 1 105 ? -21.253 19.509  -13.492 1.00 88.69 105 A 1 
ATOM 824  N N   . GLU A 1 106 ? -22.001 16.750  -15.641 1.00 87.23 106 A 1 
ATOM 825  C CA  . GLU A 1 106 ? -22.275 16.012  -16.879 1.00 86.38 106 A 1 
ATOM 826  C C   . GLU A 1 106 ? -21.082 16.093  -17.841 1.00 86.23 106 A 1 
ATOM 827  O O   . GLU A 1 106 ? -20.369 17.097  -17.884 1.00 83.05 106 A 1 
ATOM 828  C CB  . GLU A 1 106 ? -23.537 16.557  -17.566 1.00 84.30 106 A 1 
ATOM 829  C CG  . GLU A 1 106 ? -24.816 16.358  -16.736 1.00 78.19 106 A 1 
ATOM 830  C CD  . GLU A 1 106 ? -26.084 16.898  -17.422 1.00 76.06 106 A 1 
ATOM 831  O OE1 . GLU A 1 106 ? -27.137 16.902  -16.740 1.00 67.30 106 A 1 
ATOM 832  O OE2 . GLU A 1 106 ? -26.004 17.315  -18.596 1.00 66.78 106 A 1 
ATOM 833  N N   . LYS A 1 107 ? -20.896 15.054  -18.661 1.00 84.22 107 A 1 
ATOM 834  C CA  . LYS A 1 107 ? -19.777 14.957  -19.616 1.00 83.70 107 A 1 
ATOM 835  C C   . LYS A 1 107 ? -19.861 15.971  -20.760 1.00 82.61 107 A 1 
ATOM 836  O O   . LYS A 1 107 ? -18.837 16.419  -21.273 1.00 78.19 107 A 1 
ATOM 837  C CB  . LYS A 1 107 ? -19.710 13.510  -20.137 1.00 82.48 107 A 1 
ATOM 838  C CG  . LYS A 1 107 ? -18.466 13.216  -20.989 1.00 78.64 107 A 1 
ATOM 839  C CD  . LYS A 1 107 ? -18.305 11.707  -21.211 1.00 77.06 107 A 1 
ATOM 840  C CE  . LYS A 1 107 ? -16.980 11.391  -21.920 1.00 71.23 107 A 1 
ATOM 841  N NZ  . LYS A 1 107 ? -16.588 9.961   -21.748 1.00 63.64 107 A 1 
ATOM 842  N N   . ALA A 1 108 ? -21.074 16.318  -21.184 1.00 79.22 108 A 1 
ATOM 843  C CA  . ALA A 1 108 ? -21.310 17.204  -22.319 1.00 78.38 108 A 1 
ATOM 844  C C   . ALA A 1 108 ? -22.202 18.387  -21.927 1.00 79.66 108 A 1 
ATOM 845  O O   . ALA A 1 108 ? -23.201 18.225  -21.230 1.00 77.18 108 A 1 
ATOM 846  C CB  . ALA A 1 108 ? -21.909 16.396  -23.474 1.00 72.80 108 A 1 
ATOM 847  N N   . ILE A 1 109 ? -21.856 19.569  -22.434 1.00 77.48 109 A 1 
ATOM 848  C CA  . ILE A 1 109 ? -22.698 20.764  -22.310 1.00 78.47 109 A 1 
ATOM 849  C C   . ILE A 1 109 ? -23.772 20.705  -23.398 1.00 79.56 109 A 1 
ATOM 850  O O   . ILE A 1 109 ? -23.454 20.620  -24.589 1.00 78.72 109 A 1 
ATOM 851  C CB  . ILE A 1 109 ? -21.847 22.053  -22.400 1.00 76.87 109 A 1 
ATOM 852  C CG1 . ILE A 1 109 ? -20.784 22.088  -21.275 1.00 74.55 109 A 1 
ATOM 853  C CG2 . ILE A 1 109 ? -22.750 23.300  -22.335 1.00 75.10 109 A 1 
ATOM 854  C CD1 . ILE A 1 109 ? -19.778 23.242  -21.391 1.00 71.04 109 A 1 
ATOM 855  N N   . ASP A 1 110 ? -25.040 20.815  -23.008 1.00 78.13 110 A 1 
ATOM 856  C CA  . ASP A 1 110 ? -26.139 20.982  -23.960 1.00 79.13 110 A 1 
ATOM 857  C C   . ASP A 1 110 ? -26.197 22.434  -24.464 1.00 81.02 110 A 1 
ATOM 858  O O   . ASP A 1 110 ? -27.037 23.251  -24.065 1.00 79.22 110 A 1 
ATOM 859  C CB  . ASP A 1 110 ? -27.467 20.493  -23.366 1.00 76.63 110 A 1 
ATOM 860  C CG  . ASP A 1 110 ? -28.590 20.456  -24.412 1.00 75.63 110 A 1 
ATOM 861  O OD1 . ASP A 1 110 ? -28.494 21.123  -25.480 1.00 74.48 110 A 1 
ATOM 862  O OD2 . ASP A 1 110 ? -29.606 19.788  -24.139 1.00 72.48 110 A 1 
ATOM 863  N N   . TYR A 1 111 ? -25.266 22.773  -25.364 1.00 79.88 111 A 1 
ATOM 864  C CA  . TYR A 1 111 ? -25.156 24.115  -25.946 1.00 81.21 111 A 1 
ATOM 865  C C   . TYR A 1 111 ? -26.462 24.593  -26.591 1.00 82.73 111 A 1 
ATOM 866  O O   . TYR A 1 111 ? -26.764 25.786  -26.557 1.00 81.25 111 A 1 
ATOM 867  C CB  . TYR A 1 111 ? -24.056 24.125  -27.013 1.00 80.11 111 A 1 
ATOM 868  C CG  . TYR A 1 111 ? -22.671 23.856  -26.472 1.00 81.07 111 A 1 
ATOM 869  C CD1 . TYR A 1 111 ? -21.963 24.895  -25.835 1.00 77.94 111 A 1 
ATOM 870  C CD2 . TYR A 1 111 ? -22.091 22.580  -26.601 1.00 79.14 111 A 1 
ATOM 871  C CE1 . TYR A 1 111 ? -20.677 24.657  -25.323 1.00 77.50 111 A 1 
ATOM 872  C CE2 . TYR A 1 111 ? -20.805 22.338  -26.088 1.00 77.07 111 A 1 
ATOM 873  C CZ  . TYR A 1 111 ? -20.094 23.378  -25.450 1.00 78.85 111 A 1 
ATOM 874  O OH  . TYR A 1 111 ? -18.847 23.147  -24.952 1.00 75.54 111 A 1 
ATOM 875  N N   . LYS A 1 112 ? -27.236 23.676  -27.194 1.00 80.58 112 A 1 
ATOM 876  C CA  . LYS A 1 112 ? -28.470 24.031  -27.894 1.00 81.17 112 A 1 
ATOM 877  C C   . LYS A 1 112 ? -29.515 24.529  -26.903 1.00 81.92 112 A 1 
ATOM 878  O O   . LYS A 1 112 ? -30.012 25.641  -27.083 1.00 79.53 112 A 1 
ATOM 879  C CB  . LYS A 1 112 ? -28.966 22.831  -28.713 1.00 80.70 112 A 1 
ATOM 880  C CG  . LYS A 1 112 ? -30.232 23.170  -29.517 1.00 75.19 112 A 1 
ATOM 881  C CD  . LYS A 1 112 ? -30.739 21.919  -30.240 1.00 71.18 112 A 1 
ATOM 882  C CE  . LYS A 1 112 ? -32.057 22.226  -30.953 1.00 63.88 112 A 1 
ATOM 883  N NZ  . LYS A 1 112 ? -32.630 20.997  -31.558 1.00 55.33 112 A 1 
ATOM 884  N N   . ASN A 1 113 ? -29.809 23.748  -25.873 1.00 80.64 113 A 1 
ATOM 885  C CA  . ASN A 1 113 ? -30.800 24.133  -24.870 1.00 79.13 113 A 1 
ATOM 886  C C   . ASN A 1 113 ? -30.310 25.308  -24.019 1.00 80.17 113 A 1 
ATOM 887  O O   . ASN A 1 113 ? -31.058 26.259  -23.793 1.00 77.60 113 A 1 
ATOM 888  C CB  . ASN A 1 113 ? -31.163 22.903  -24.030 1.00 77.27 113 A 1 
ATOM 889  C CG  . ASN A 1 113 ? -32.021 21.904  -24.799 1.00 71.28 113 A 1 
ATOM 890  O OD1 . ASN A 1 113 ? -32.720 22.233  -25.744 1.00 65.89 113 A 1 
ATOM 891  N ND2 . ASN A 1 113 ? -32.034 20.654  -24.408 1.00 64.12 113 A 1 
ATOM 892  N N   . PHE A 1 114 ? -29.028 25.308  -23.637 1.00 82.19 114 A 1 
ATOM 893  C CA  . PHE A 1 114 ? -28.429 26.383  -22.847 1.00 80.73 114 A 1 
ATOM 894  C C   . PHE A 1 114 ? -28.518 27.747  -23.557 1.00 81.60 114 A 1 
ATOM 895  O O   . PHE A 1 114 ? -29.015 28.715  -22.988 1.00 78.88 114 A 1 
ATOM 896  C CB  . PHE A 1 114 ? -26.978 26.003  -22.525 1.00 78.31 114 A 1 
ATOM 897  C CG  . PHE A 1 114 ? -26.335 26.956  -21.541 1.00 74.13 114 A 1 
ATOM 898  C CD1 . PHE A 1 114 ? -25.620 28.079  -21.999 1.00 69.44 114 A 1 
ATOM 899  C CD2 . PHE A 1 114 ? -26.488 26.734  -20.160 1.00 69.18 114 A 1 
ATOM 900  C CE1 . PHE A 1 114 ? -25.070 28.984  -21.081 1.00 66.27 114 A 1 
ATOM 901  C CE2 . PHE A 1 114 ? -25.937 27.639  -19.241 1.00 65.76 114 A 1 
ATOM 902  C CZ  . PHE A 1 114 ? -25.232 28.767  -19.703 1.00 65.77 114 A 1 
ATOM 903  N N   . ASN A 1 115 ? -28.110 27.826  -24.826 1.00 79.48 115 A 1 
ATOM 904  C CA  . ASN A 1 115 ? -28.121 29.082  -25.589 1.00 79.86 115 A 1 
ATOM 905  C C   . ASN A 1 115 ? -29.531 29.562  -25.988 1.00 80.81 115 A 1 
ATOM 906  O O   . ASN A 1 115 ? -29.691 30.712  -26.403 1.00 78.53 115 A 1 
ATOM 907  C CB  . ASN A 1 115 ? -27.215 28.921  -26.825 1.00 78.91 115 A 1 
ATOM 908  C CG  . ASN A 1 115 ? -25.741 28.809  -26.472 1.00 79.85 115 A 1 
ATOM 909  O OD1 . ASN A 1 115 ? -25.243 29.428  -25.551 1.00 75.13 115 A 1 
ATOM 910  N ND2 . ASN A 1 115 ? -24.980 28.043  -27.218 1.00 75.87 115 A 1 
ATOM 911  N N   . GLN A 1 116 ? -30.542 28.702  -25.878 1.00 80.70 116 A 1 
ATOM 912  C CA  . GLN A 1 116 ? -31.946 29.053  -26.134 1.00 81.04 116 A 1 
ATOM 913  C C   . GLN A 1 116 ? -32.671 29.615  -24.900 1.00 81.74 116 A 1 
ATOM 914  O O   . GLN A 1 116 ? -33.804 30.091  -25.029 1.00 77.09 116 A 1 
ATOM 915  C CB  . GLN A 1 116 ? -32.686 27.833  -26.701 1.00 79.62 116 A 1 
ATOM 916  C CG  . GLN A 1 116 ? -32.288 27.556  -28.159 1.00 75.05 116 A 1 
ATOM 917  C CD  . GLN A 1 116 ? -32.973 26.320  -28.741 1.00 71.25 116 A 1 
ATOM 918  O OE1 . GLN A 1 116 ? -33.753 25.617  -28.123 1.00 66.07 116 A 1 
ATOM 919  N NE2 . GLN A 1 116 ? -32.731 26.017  -29.999 1.00 64.15 116 A 1 
ATOM 920  N N   . LEU A 1 117 ? -32.048 29.601  -23.706 1.00 78.78 117 A 1 
ATOM 921  C CA  . LEU A 1 117 ? -32.631 30.170  -22.494 1.00 77.43 117 A 1 
ATOM 922  C C   . LEU A 1 117 ? -32.841 31.686  -22.660 1.00 78.99 117 A 1 
ATOM 923  O O   . LEU A 1 117 ? -31.904 32.471  -22.810 1.00 77.38 117 A 1 
ATOM 924  C CB  . LEU A 1 117 ? -31.756 29.850  -21.267 1.00 75.83 117 A 1 
ATOM 925  C CG  . LEU A 1 117 ? -31.721 28.357  -20.869 1.00 72.08 117 A 1 
ATOM 926  C CD1 . LEU A 1 117 ? -30.715 28.141  -19.742 1.00 68.74 117 A 1 
ATOM 927  C CD2 . LEU A 1 117 ? -33.083 27.858  -20.381 1.00 70.84 117 A 1 
ATOM 928  N N   . LYS A 1 118 ? -34.112 32.105  -22.606 1.00 76.95 118 A 1 
ATOM 929  C CA  . LYS A 1 118 ? -34.498 33.528  -22.686 1.00 77.27 118 A 1 
ATOM 930  C C   . LYS A 1 118 ? -34.253 34.269  -21.373 1.00 79.79 118 A 1 
ATOM 931  O O   . LYS A 1 118 ? -33.948 35.458  -21.390 1.00 74.62 118 A 1 
ATOM 932  C CB  . LYS A 1 118 ? -35.969 33.655  -23.112 1.00 75.34 118 A 1 
ATOM 933  C CG  . LYS A 1 118 ? -36.225 33.118  -24.528 1.00 74.97 118 A 1 
ATOM 934  C CD  . LYS A 1 118 ? -37.681 33.356  -24.942 1.00 66.16 118 A 1 
ATOM 935  C CE  . LYS A 1 118 ? -37.922 32.797  -26.350 1.00 63.70 118 A 1 
ATOM 936  N NZ  . LYS A 1 118 ? -39.324 32.999  -26.789 1.00 52.30 118 A 1 
ATOM 937  N N   . ASP A 1 119 ? -34.378 33.568  -20.243 1.00 80.08 119 A 1 
ATOM 938  C CA  . ASP A 1 119 ? -34.096 34.098  -18.917 1.00 79.96 119 A 1 
ATOM 939  C C   . ASP A 1 119 ? -32.583 34.034  -18.647 1.00 79.17 119 A 1 
ATOM 940  O O   . ASP A 1 119 ? -32.006 32.960  -18.449 1.00 75.07 119 A 1 
ATOM 941  C CB  . ASP A 1 119 ? -34.926 33.331  -17.878 1.00 78.21 119 A 1 
ATOM 942  C CG  . ASP A 1 119 ? -34.751 33.854  -16.447 1.00 78.30 119 A 1 
ATOM 943  O OD1 . ASP A 1 119 ? -33.786 34.612  -16.191 1.00 73.48 119 A 1 
ATOM 944  O OD2 . ASP A 1 119 ? -35.582 33.458  -15.606 1.00 74.22 119 A 1 
ATOM 945  N N   . ARG A 1 120 ? -31.938 35.202  -18.650 1.00 80.17 120 A 1 
ATOM 946  C CA  . ARG A 1 120 ? -30.495 35.341  -18.414 1.00 79.37 120 A 1 
ATOM 947  C C   . ARG A 1 120 ? -30.093 34.990  -16.985 1.00 81.85 120 A 1 
ATOM 948  O O   . ARG A 1 120 ? -28.992 34.477  -16.797 1.00 77.82 120 A 1 
ATOM 949  C CB  . ARG A 1 120 ? -30.035 36.757  -18.777 1.00 77.15 120 A 1 
ATOM 950  C CG  . ARG A 1 120 ? -30.156 37.102  -20.271 1.00 72.90 120 A 1 
ATOM 951  C CD  . ARG A 1 120 ? -29.296 36.175  -21.147 1.00 65.98 120 A 1 
ATOM 952  N NE  . ARG A 1 120 ? -29.298 36.586  -22.560 1.00 59.47 120 A 1 
ATOM 953  C CZ  . ARG A 1 120 ? -28.581 36.034  -23.531 1.00 52.50 120 A 1 
ATOM 954  N NH1 . ARG A 1 120 ? -27.778 35.029  -23.315 1.00 47.51 120 A 1 
ATOM 955  N NH2 . ARG A 1 120 ? -28.660 36.489  -24.748 1.00 47.53 120 A 1 
ATOM 956  N N   . THR A 1 121 ? -30.965 35.226  -16.000 1.00 81.92 121 A 1 
ATOM 957  C CA  . THR A 1 121 ? -30.706 34.859  -14.601 1.00 81.70 121 A 1 
ATOM 958  C C   . THR A 1 121 ? -30.679 33.341  -14.460 1.00 82.85 121 A 1 
ATOM 959  O O   . THR A 1 121 ? -29.719 32.793  -13.927 1.00 80.19 121 A 1 
ATOM 960  C CB  . THR A 1 121 ? -31.760 35.456  -13.663 1.00 80.63 121 A 1 
ATOM 961  O OG1 . THR A 1 121 ? -31.837 36.847  -13.863 1.00 76.17 121 A 1 
ATOM 962  C CG2 . THR A 1 121 ? -31.426 35.231  -12.191 1.00 75.15 121 A 1 
ATOM 963  N N   . LYS A 1 122 ? -31.675 32.647  -15.028 1.00 82.00 122 A 1 
ATOM 964  C CA  . LYS A 1 122 ? -31.702 31.181  -15.066 1.00 80.57 122 A 1 
ATOM 965  C C   . LYS A 1 122 ? -30.493 30.613  -15.816 1.00 81.54 122 A 1 
ATOM 966  O O   . LYS A 1 122 ? -29.836 29.722  -15.298 1.00 79.16 122 A 1 
ATOM 967  C CB  . LYS A 1 122 ? -33.025 30.706  -15.675 1.00 79.33 122 A 1 
ATOM 968  C CG  . LYS A 1 122 ? -33.121 29.178  -15.604 1.00 73.13 122 A 1 
ATOM 969  C CD  . LYS A 1 122 ? -34.445 28.654  -16.155 1.00 68.56 122 A 1 
ATOM 970  C CE  . LYS A 1 122 ? -34.379 27.128  -16.078 1.00 61.98 122 A 1 
ATOM 971  N NZ  . LYS A 1 122 ? -35.586 26.485  -16.645 1.00 54.87 122 A 1 
ATOM 972  N N   . MET A 1 123 ? -30.166 31.167  -16.984 1.00 81.58 123 A 1 
ATOM 973  C CA  . MET A 1 123 ? -28.997 30.760  -17.766 1.00 80.99 123 A 1 
ATOM 974  C C   . MET A 1 123 ? -27.698 30.878  -16.956 1.00 81.88 123 A 1 
ATOM 975  O O   . MET A 1 123 ? -26.875 29.973  -16.972 1.00 79.52 123 A 1 
ATOM 976  C CB  . MET A 1 123 ? -28.923 31.623  -19.032 1.00 79.23 123 A 1 
ATOM 977  C CG  . MET A 1 123 ? -27.851 31.158  -20.021 1.00 74.50 123 A 1 
ATOM 978  S SD  . MET A 1 123 ? -27.593 32.295  -21.419 1.00 69.97 123 A 1 
ATOM 979  C CE  . MET A 1 123 ? -26.638 33.570  -20.567 1.00 61.95 123 A 1 
ATOM 980  N N   . THR A 1 124 ? -27.520 31.983  -16.218 1.00 83.24 124 A 1 
ATOM 981  C CA  . THR A 1 124 ? -26.346 32.186  -15.356 1.00 81.66 124 A 1 
ATOM 982  C C   . THR A 1 124 ? -26.328 31.193  -14.191 1.00 82.17 124 A 1 
ATOM 983  O O   . THR A 1 124 ? -25.277 30.638  -13.901 1.00 80.53 124 A 1 
ATOM 984  C CB  . THR A 1 124 ? -26.279 33.626  -14.836 1.00 80.01 124 A 1 
ATOM 985  O OG1 . THR A 1 124 ? -26.259 34.525  -15.921 1.00 75.65 124 A 1 
ATOM 986  C CG2 . THR A 1 124 ? -25.017 33.905  -14.024 1.00 75.32 124 A 1 
ATOM 987  N N   . GLY A 1 125 ? -27.471 30.925  -13.553 1.00 80.50 125 A 1 
ATOM 988  C CA  . GLY A 1 125 ? -27.572 29.925  -12.485 1.00 79.91 125 A 1 
ATOM 989  C C   . GLY A 1 125 ? -27.249 28.502  -12.958 1.00 81.99 125 A 1 
ATOM 990  O O   . GLY A 1 125 ? -26.524 27.776  -12.275 1.00 80.57 125 A 1 
ATOM 991  N N   . ASP A 1 126 ? -27.724 28.119  -14.142 1.00 83.04 126 A 1 
ATOM 992  C CA  . ASP A 1 126 ? -27.405 26.819  -14.742 1.00 81.42 126 A 1 
ATOM 993  C C   . ASP A 1 126 ? -25.912 26.722  -15.120 1.00 80.69 126 A 1 
ATOM 994  O O   . ASP A 1 126 ? -25.285 25.694  -14.874 1.00 77.78 126 A 1 
ATOM 995  C CB  . ASP A 1 126 ? -28.318 26.562  -15.959 1.00 80.81 126 A 1 
ATOM 996  C CG  . ASP A 1 126 ? -29.783 26.255  -15.588 1.00 78.55 126 A 1 
ATOM 997  O OD1 . ASP A 1 126 ? -30.044 25.751  -14.465 1.00 75.05 126 A 1 
ATOM 998  O OD2 . ASP A 1 126 ? -30.671 26.465  -16.445 1.00 74.63 126 A 1 
ATOM 999  N N   . TRP A 1 127 ? -25.302 27.800  -15.629 1.00 84.49 127 A 1 
ATOM 1000 C CA  . TRP A 1 127 ? -23.859 27.868  -15.877 1.00 83.05 127 A 1 
ATOM 1001 C C   . TRP A 1 127 ? -23.034 27.751  -14.588 1.00 83.46 127 A 1 
ATOM 1002 O O   . TRP A 1 127 ? -22.069 26.987  -14.544 1.00 80.81 127 A 1 
ATOM 1003 C CB  . TRP A 1 127 ? -23.522 29.165  -16.625 1.00 79.36 127 A 1 
ATOM 1004 C CG  . TRP A 1 127 ? -22.062 29.456  -16.712 1.00 72.24 127 A 1 
ATOM 1005 C CD1 . TRP A 1 127 ? -21.149 28.714  -17.370 1.00 63.82 127 A 1 
ATOM 1006 C CD2 . TRP A 1 127 ? -21.311 30.523  -16.053 1.00 67.10 127 A 1 
ATOM 1007 N NE1 . TRP A 1 127 ? -19.887 29.245  -17.167 1.00 57.36 127 A 1 
ATOM 1008 C CE2 . TRP A 1 127 ? -19.926 30.357  -16.361 1.00 61.21 127 A 1 
ATOM 1009 C CE3 . TRP A 1 127 ? -21.658 31.608  -15.216 1.00 56.61 127 A 1 
ATOM 1010 C CZ2 . TRP A 1 127 ? -18.934 31.218  -15.860 1.00 58.16 127 A 1 
ATOM 1011 C CZ3 . TRP A 1 127 ? -20.672 32.477  -14.714 1.00 53.82 127 A 1 
ATOM 1012 C CH2 . TRP A 1 127 ? -19.313 32.283  -15.029 1.00 52.74 127 A 1 
ATOM 1013 N N   . LEU A 1 128 ? -23.433 28.461  -13.518 1.00 80.31 128 A 1 
ATOM 1014 C CA  . LEU A 1 128 ? -22.743 28.406  -12.223 1.00 79.55 128 A 1 
ATOM 1015 C C   . LEU A 1 128 ? -22.779 27.007  -11.595 1.00 79.67 128 A 1 
ATOM 1016 O O   . LEU A 1 128 ? -21.831 26.637  -10.916 1.00 77.79 128 A 1 
ATOM 1017 C CB  . LEU A 1 128 ? -23.364 29.436  -11.265 1.00 78.67 128 A 1 
ATOM 1018 C CG  . LEU A 1 128 ? -22.967 30.895  -11.559 1.00 77.77 128 A 1 
ATOM 1019 C CD1 . LEU A 1 128 ? -23.828 31.831  -10.709 1.00 75.72 128 A 1 
ATOM 1020 C CD2 . LEU A 1 128 ? -21.499 31.174  -11.227 1.00 77.28 128 A 1 
ATOM 1021 N N   . ALA A 1 129 ? -23.822 26.214  -11.843 1.00 81.90 129 A 1 
ATOM 1022 C CA  . ALA A 1 129 ? -23.903 24.820  -11.393 1.00 80.11 129 A 1 
ATOM 1023 C C   . ALA A 1 129 ? -22.990 23.852  -12.179 1.00 79.44 129 A 1 
ATOM 1024 O O   . ALA A 1 129 ? -22.863 22.693  -11.794 1.00 76.37 129 A 1 
ATOM 1025 C CB  . ALA A 1 129 ? -25.370 24.383  -11.463 1.00 78.89 129 A 1 
ATOM 1026 N N   . PHE A 1 130 ? -22.398 24.317  -13.272 1.00 81.19 130 A 1 
ATOM 1027 C CA  . PHE A 1 130 ? -21.528 23.538  -14.156 1.00 78.13 130 A 1 
ATOM 1028 C C   . PHE A 1 130 ? -20.064 24.019  -14.137 1.00 77.36 130 A 1 
ATOM 1029 O O   . PHE A 1 130 ? -19.149 23.284  -14.507 1.00 70.94 130 A 1 
ATOM 1030 C CB  . PHE A 1 130 ? -22.122 23.626  -15.571 1.00 74.45 130 A 1 
ATOM 1031 C CG  . PHE A 1 130 ? -21.781 22.462  -16.474 1.00 70.55 130 A 1 
ATOM 1032 C CD1 . PHE A 1 130 ? -20.529 22.378  -17.110 1.00 65.91 130 A 1 
ATOM 1033 C CD2 . PHE A 1 130 ? -22.733 21.445  -16.678 1.00 64.66 130 A 1 
ATOM 1034 C CE1 . PHE A 1 130 ? -20.226 21.274  -17.925 1.00 60.66 130 A 1 
ATOM 1035 C CE2 . PHE A 1 130 ? -22.431 20.346  -17.497 1.00 61.03 130 A 1 
ATOM 1036 C CZ  . PHE A 1 130 ? -21.173 20.258  -18.117 1.00 60.96 130 A 1 
ATOM 1037 N N   . CYS A 1 131 ? -19.815 25.280  -13.759 1.00 73.80 131 A 1 
ATOM 1038 C CA  . CYS A 1 131 ? -18.538 25.948  -13.980 1.00 71.86 131 A 1 
ATOM 1039 C C   . CYS A 1 131 ? -17.643 25.946  -12.736 1.00 72.60 131 A 1 
ATOM 1040 O O   . CYS A 1 131 ? -17.842 26.733  -11.813 1.00 66.71 131 A 1 
ATOM 1041 C CB  . CYS A 1 131 ? -18.800 27.364  -14.503 1.00 65.38 131 A 1 
ATOM 1042 S SG  . CYS A 1 131 ? -17.225 28.127  -14.984 1.00 56.38 131 A 1 
ATOM 1043 N N   . SER A 1 132 ? -16.577 25.148  -12.788 1.00 73.92 132 A 1 
ATOM 1044 C CA  . SER A 1 132 ? -15.460 25.173  -11.833 1.00 71.70 132 A 1 
ATOM 1045 C C   . SER A 1 132 ? -14.190 25.825  -12.407 1.00 72.04 132 A 1 
ATOM 1046 O O   . SER A 1 132 ? -13.165 25.912  -11.736 1.00 65.32 132 A 1 
ATOM 1047 C CB  . SER A 1 132 ? -15.183 23.743  -11.368 1.00 65.90 132 A 1 
ATOM 1048 O OG  . SER A 1 132 ? -14.928 22.938  -12.501 1.00 62.12 132 A 1 
ATOM 1049 N N   . ALA A 1 133 ? -14.230 26.315  -13.651 1.00 73.96 133 A 1 
ATOM 1050 C CA  . ALA A 1 133 ? -13.051 26.701  -14.424 1.00 73.10 133 A 1 
ATOM 1051 C C   . ALA A 1 133 ? -12.242 27.860  -13.816 1.00 77.44 133 A 1 
ATOM 1052 O O   . ALA A 1 133 ? -11.019 27.872  -13.939 1.00 72.08 133 A 1 
ATOM 1053 C CB  . ALA A 1 133 ? -13.505 27.038  -15.852 1.00 64.91 133 A 1 
ATOM 1054 N N   . CYS A 1 134 ? -12.892 28.826  -13.157 1.00 80.82 134 A 1 
ATOM 1055 C CA  . CYS A 1 134 ? -12.210 29.970  -12.544 1.00 82.28 134 A 1 
ATOM 1056 C C   . CYS A 1 134 ? -11.684 29.686  -11.125 1.00 85.64 134 A 1 
ATOM 1057 O O   . CYS A 1 134 ? -10.533 30.017  -10.857 1.00 84.95 134 A 1 
ATOM 1058 C CB  . CYS A 1 134 ? -13.134 31.195  -12.559 1.00 75.73 134 A 1 
ATOM 1059 S SG  . CYS A 1 134 ? -13.554 31.663  -14.264 1.00 66.54 134 A 1 
ATOM 1060 N N   . PRO A 1 135 ? -12.462 29.102  -10.191 1.00 89.25 135 A 1 
ATOM 1061 C CA  . PRO A 1 135 ? -12.013 28.923  -8.810  1.00 90.44 135 A 1 
ATOM 1062 C C   . PRO A 1 135 ? -10.879 27.906  -8.660  1.00 92.46 135 A 1 
ATOM 1063 O O   . PRO A 1 135 ? -10.011 28.110  -7.813  1.00 91.97 135 A 1 
ATOM 1064 C CB  . PRO A 1 135 ? -13.260 28.515  -8.015  1.00 88.27 135 A 1 
ATOM 1065 C CG  . PRO A 1 135 ? -14.178 27.914  -9.068  1.00 84.70 135 A 1 
ATOM 1066 C CD  . PRO A 1 135 ? -13.862 28.730  -10.307 1.00 87.55 135 A 1 
ATOM 1067 N N   . VAL A 1 136 ? -10.820 26.850  -9.471  1.00 91.62 136 A 1 
ATOM 1068 C CA  . VAL A 1 136 ? -9.753  25.832  -9.375  1.00 92.27 136 A 1 
ATOM 1069 C C   . VAL A 1 136 ? -8.348  26.433  -9.541  1.00 93.50 136 A 1 
ATOM 1070 O O   . VAL A 1 136 ? -7.536  26.267  -8.629  1.00 93.67 136 A 1 
ATOM 1071 C CB  . VAL A 1 136 ? -9.999  24.651  -10.335 1.00 91.24 136 A 1 
ATOM 1072 C CG1 . VAL A 1 136 ? -8.811  23.681  -10.402 1.00 87.91 136 A 1 
ATOM 1073 C CG2 . VAL A 1 136 ? -11.217 23.851  -9.871  1.00 88.10 136 A 1 
ATOM 1074 N N   . PRO A 1 137 ? -8.008  27.157  -10.627 1.00 93.21 137 A 1 
ATOM 1075 C CA  . PRO A 1 137 ? -6.686  27.766  -10.765 1.00 93.24 137 A 1 
ATOM 1076 C C   . PRO A 1 137 ? -6.425  28.871  -9.734  1.00 94.36 137 A 1 
ATOM 1077 O O   . PRO A 1 137 ? -5.279  29.040  -9.315  1.00 94.16 137 A 1 
ATOM 1078 C CB  . PRO A 1 137 ? -6.622  28.293  -12.205 1.00 91.60 137 A 1 
ATOM 1079 C CG  . PRO A 1 137 ? -8.087  28.526  -12.570 1.00 88.92 137 A 1 
ATOM 1080 C CD  . PRO A 1 137 ? -8.798  27.400  -11.830 1.00 91.39 137 A 1 
ATOM 1081 N N   . GLU A 1 138 ? -7.449  29.606  -9.279  1.00 92.95 138 A 1 
ATOM 1082 C CA  . GLU A 1 138 ? -7.313  30.588  -8.197  1.00 93.27 138 A 1 
ATOM 1083 C C   . GLU A 1 138 ? -6.886  29.912  -6.884  1.00 94.35 138 A 1 
ATOM 1084 O O   . GLU A 1 138 ? -5.885  30.306  -6.275  1.00 94.00 138 A 1 
ATOM 1085 C CB  . GLU A 1 138 ? -8.631  31.367  -8.020  1.00 91.87 138 A 1 
ATOM 1086 C CG  . GLU A 1 138 ? -8.474  32.498  -6.987  1.00 85.72 138 A 1 
ATOM 1087 C CD  . GLU A 1 138 ? -9.784  33.208  -6.626  1.00 84.33 138 A 1 
ATOM 1088 O OE1 . GLU A 1 138 ? -9.891  33.596  -5.434  1.00 76.27 138 A 1 
ATOM 1089 O OE2 . GLU A 1 138 ? -10.646 33.379  -7.514  1.00 78.13 138 A 1 
ATOM 1090 N N   . ILE A 1 139 ? -7.602  28.864  -6.469  1.00 94.05 139 A 1 
ATOM 1091 C CA  . ILE A 1 139 ? -7.324  28.097  -5.249  1.00 94.93 139 A 1 
ATOM 1092 C C   . ILE A 1 139 ? -5.942  27.442  -5.339  1.00 95.72 139 A 1 
ATOM 1093 O O   . ILE A 1 139 ? -5.141  27.576  -4.410  1.00 95.76 139 A 1 
ATOM 1094 C CB  . ILE A 1 139 ? -8.452  27.067  -5.003  1.00 94.88 139 A 1 
ATOM 1095 C CG1 . ILE A 1 139 ? -9.770  27.791  -4.632  1.00 94.09 139 A 1 
ATOM 1096 C CG2 . ILE A 1 139 ? -8.077  26.073  -3.889  1.00 94.26 139 A 1 
ATOM 1097 C CD1 . ILE A 1 139 ? -11.011 26.899  -4.745  1.00 91.65 139 A 1 
ATOM 1098 N N   . ALA A 1 140 ? -5.612  26.799  -6.463  1.00 95.33 140 A 1 
ATOM 1099 C CA  . ALA A 1 140 ? -4.311  26.171  -6.687  1.00 95.38 140 A 1 
ATOM 1100 C C   . ALA A 1 140 ? -3.149  27.179  -6.578  1.00 95.95 140 A 1 
ATOM 1101 O O   . ALA A 1 140 ? -2.142  26.908  -5.916  1.00 95.96 140 A 1 
ATOM 1102 C CB  . ALA A 1 140 ? -4.342  25.491  -8.063  1.00 95.04 140 A 1 
ATOM 1103 N N   . ASN A 1 141 ? -3.290  28.374  -7.160  1.00 95.69 141 A 1 
ATOM 1104 C CA  . ASN A 1 141 ? -2.302  29.451  -7.032  1.00 95.80 141 A 1 
ATOM 1105 C C   . ASN A 1 141 ? -2.093  29.857  -5.572  1.00 96.15 141 A 1 
ATOM 1106 O O   . ASN A 1 141 ? -0.956  29.942  -5.096  1.00 96.23 141 A 1 
ATOM 1107 C CB  . ASN A 1 141 ? -2.753  30.656  -7.871  1.00 95.91 141 A 1 
ATOM 1108 C CG  . ASN A 1 141 ? -1.742  31.791  -7.809  1.00 94.33 141 A 1 
ATOM 1109 O OD1 . ASN A 1 141 ? -1.762  32.669  -6.955  1.00 86.25 141 A 1 
ATOM 1110 N ND2 . ASN A 1 141 ? -0.783  31.786  -8.701  1.00 86.78 141 A 1 
ATOM 1111 N N   . VAL A 1 142 ? -3.187  30.099  -4.845  1.00 96.15 142 A 1 
ATOM 1112 C CA  . VAL A 1 142 ? -3.150  30.516  -3.439  1.00 96.21 142 A 1 
ATOM 1113 C C   . VAL A 1 142 ? -2.547  29.429  -2.552  1.00 96.74 142 A 1 
ATOM 1114 O O   . VAL A 1 142 ? -1.715  29.746  -1.700  1.00 96.37 142 A 1 
ATOM 1115 C CB  . VAL A 1 142 ? -4.553  30.936  -2.974  1.00 95.26 142 A 1 
ATOM 1116 C CG1 . VAL A 1 142 ? -4.616  31.177  -1.463  1.00 90.75 142 A 1 
ATOM 1117 C CG2 . VAL A 1 142 ? -4.952  32.252  -3.651  1.00 90.68 142 A 1 
ATOM 1118 N N   . PHE A 1 143 ? -2.895  28.161  -2.768  1.00 95.85 143 A 1 
ATOM 1119 C CA  . PHE A 1 143 ? -2.325  27.031  -2.035  1.00 96.24 143 A 1 
ATOM 1120 C C   . PHE A 1 143 ? -0.823  26.915  -2.282  1.00 96.37 143 A 1 
ATOM 1121 O O   . PHE A 1 143 ? -0.051  26.900  -1.322  1.00 95.75 143 A 1 
ATOM 1122 C CB  . PHE A 1 143 ? -3.054  25.734  -2.414  1.00 96.37 143 A 1 
ATOM 1123 C CG  . PHE A 1 143 ? -4.437  25.524  -1.820  1.00 96.77 143 A 1 
ATOM 1124 C CD1 . PHE A 1 143 ? -5.069  26.476  -0.995  1.00 95.12 143 A 1 
ATOM 1125 C CD2 . PHE A 1 143 ? -5.088  24.298  -2.075  1.00 95.13 143 A 1 
ATOM 1126 C CE1 . PHE A 1 143 ? -6.330  26.208  -0.432  1.00 94.56 143 A 1 
ATOM 1127 C CE2 . PHE A 1 143 ? -6.346  24.029  -1.514  1.00 94.55 143 A 1 
ATOM 1128 C CZ  . PHE A 1 143 ? -6.968  24.980  -0.691  1.00 95.56 143 A 1 
ATOM 1129 N N   . LYS A 1 144 ? -0.379  26.963  -3.545  1.00 96.79 144 A 1 
ATOM 1130 C CA  . LYS A 1 144 ? 1.044   26.891  -3.897  1.00 96.55 144 A 1 
ATOM 1131 C C   . LYS A 1 144 ? 1.855   28.014  -3.249  1.00 96.92 144 A 1 
ATOM 1132 O O   . LYS A 1 144 ? 2.903   27.752  -2.662  1.00 96.26 144 A 1 
ATOM 1133 C CB  . LYS A 1 144 ? 1.197   26.888  -5.429  1.00 95.67 144 A 1 
ATOM 1134 C CG  . LYS A 1 144 ? 2.630   26.574  -5.908  1.00 85.89 144 A 1 
ATOM 1135 C CD  . LYS A 1 144 ? 3.047   25.132  -5.584  1.00 82.31 144 A 1 
ATOM 1136 C CE  . LYS A 1 144 ? 4.425   24.793  -6.163  1.00 76.23 144 A 1 
ATOM 1137 N NZ  . LYS A 1 144 ? 4.782   23.373  -5.926  1.00 67.35 144 A 1 
ATOM 1138 N N   . ARG A 1 145 ? 1.350   29.252  -3.304  1.00 96.54 145 A 1 
ATOM 1139 C CA  . ARG A 1 145 ? 1.996   30.422  -2.675  1.00 96.49 145 A 1 
ATOM 1140 C C   . ARG A 1 145 ? 2.003   30.370  -1.145  1.00 96.44 145 A 1 
ATOM 1141 O O   . ARG A 1 145 ? 2.842   31.019  -0.526  1.00 95.36 145 A 1 
ATOM 1142 C CB  . ARG A 1 145 ? 1.295   31.705  -3.135  1.00 96.35 145 A 1 
ATOM 1143 C CG  . ARG A 1 145 ? 1.600   32.036  -4.606  1.00 92.52 145 A 1 
ATOM 1144 C CD  . ARG A 1 145 ? 0.797   33.259  -5.061  1.00 90.66 145 A 1 
ATOM 1145 N NE  . ARG A 1 145 ? 1.178   34.476  -4.321  1.00 82.85 145 A 1 
ATOM 1146 C CZ  . ARG A 1 145 ? 0.529   35.628  -4.327  1.00 77.81 145 A 1 
ATOM 1147 N NH1 . ARG A 1 145 ? -0.552  35.805  -5.024  1.00 72.49 145 A 1 
ATOM 1148 N NH2 . ARG A 1 145 ? 0.970   36.631  -3.615  1.00 67.14 145 A 1 
ATOM 1149 N N   . SER A 1 146 ? 1.066   29.645  -0.544  1.00 96.60 146 A 1 
ATOM 1150 C CA  . SER A 1 146 ? 0.925   29.518  0.912   1.00 95.88 146 A 1 
ATOM 1151 C C   . SER A 1 146 ? 1.611   28.274  1.481   1.00 95.42 146 A 1 
ATOM 1152 O O   . SER A 1 146 ? 1.508   28.040  2.684   1.00 93.30 146 A 1 
ATOM 1153 C CB  . SER A 1 146 ? -0.551  29.542  1.316   1.00 95.51 146 A 1 
ATOM 1154 O OG  . SER A 1 146 ? -1.199  30.690  0.803   1.00 89.84 146 A 1 
ATOM 1155 N N   . GLY A 1 147 ? 2.290   27.476  0.648   1.00 96.04 147 A 1 
ATOM 1156 C CA  . GLY A 1 147 ? 2.917   26.219  1.059   1.00 94.99 147 A 1 
ATOM 1157 C C   . GLY A 1 147 ? 1.912   25.139  1.481   1.00 95.05 147 A 1 
ATOM 1158 O O   . GLY A 1 147 ? 2.254   24.273  2.276   1.00 93.22 147 A 1 
ATOM 1159 N N   . ILE A 1 148 ? 0.667   25.227  1.012   1.00 94.52 148 A 1 
ATOM 1160 C CA  . ILE A 1 148 ? -0.346  24.197  1.263   1.00 94.59 148 A 1 
ATOM 1161 C C   . ILE A 1 148 ? -0.111  23.039  0.296   1.00 94.65 148 A 1 
ATOM 1162 O O   . ILE A 1 148 ? -0.063  23.238  -0.921  1.00 93.14 148 A 1 
ATOM 1163 C CB  . ILE A 1 148 ? -1.775  24.760  1.127   1.00 94.70 148 A 1 
ATOM 1164 C CG1 . ILE A 1 148 ? -2.059  25.910  2.119   1.00 93.12 148 A 1 
ATOM 1165 C CG2 . ILE A 1 148 ? -2.840  23.656  1.263   1.00 93.18 148 A 1 
ATOM 1166 C CD1 . ILE A 1 148 ? -1.981  25.551  3.604   1.00 88.78 148 A 1 
ATOM 1167 N N   . GLN A 1 149 ? -0.009  21.836  0.845   1.00 92.87 149 A 1 
ATOM 1168 C CA  . GLN A 1 149 ? 0.086   20.608  0.077   1.00 92.43 149 A 1 
ATOM 1169 C C   . GLN A 1 149 ? -1.289  20.237  -0.483  1.00 94.47 149 A 1 
ATOM 1170 O O   . GLN A 1 149 ? -2.260  20.108  0.268   1.00 94.06 149 A 1 
ATOM 1171 C CB  . GLN A 1 149 ? 0.639   19.529  0.996   1.00 90.07 149 A 1 
ATOM 1172 C CG  . GLN A 1 149 ? 0.910   18.212  0.262   1.00 83.15 149 A 1 
ATOM 1173 C CD  . GLN A 1 149 ? 1.359   17.151  1.247   1.00 77.82 149 A 1 
ATOM 1174 O OE1 . GLN A 1 149 ? 1.603   17.413  2.417   1.00 70.82 149 A 1 
ATOM 1175 N NE2 . GLN A 1 149 ? 1.450   15.926  0.820   1.00 65.55 149 A 1 
ATOM 1176 N N   . PHE A 1 150 ? -1.363  20.091  -1.798  1.00 94.93 150 A 1 
ATOM 1177 C CA  . PHE A 1 150 ? -2.601  19.694  -2.463  1.00 95.88 150 A 1 
ATOM 1178 C C   . PHE A 1 150 ? -2.338  18.888  -3.734  1.00 96.16 150 A 1 
ATOM 1179 O O   . PHE A 1 150 ? -1.316  19.053  -4.401  1.00 95.12 150 A 1 
ATOM 1180 C CB  . PHE A 1 150 ? -3.471  20.925  -2.767  1.00 95.91 150 A 1 
ATOM 1181 C CG  . PHE A 1 150 ? -2.979  21.772  -3.926  1.00 96.62 150 A 1 
ATOM 1182 C CD1 . PHE A 1 150 ? -1.936  22.699  -3.736  1.00 94.95 150 A 1 
ATOM 1183 C CD2 . PHE A 1 150 ? -3.528  21.603  -5.210  1.00 95.30 150 A 1 
ATOM 1184 C CE1 . PHE A 1 150 ? -1.440  23.440  -4.821  1.00 94.47 150 A 1 
ATOM 1185 C CE2 . PHE A 1 150 ? -3.034  22.346  -6.297  1.00 94.70 150 A 1 
ATOM 1186 C CZ  . PHE A 1 150 ? -1.986  23.263  -6.105  1.00 94.92 150 A 1 
ATOM 1187 N N   . HIS A 1 151 ? -3.328  18.078  -4.086  1.00 97.32 151 A 1 
ATOM 1188 C CA  . HIS A 1 151 ? -3.457  17.364  -5.352  1.00 97.04 151 A 1 
ATOM 1189 C C   . HIS A 1 151 ? -4.840  17.642  -5.936  1.00 97.06 151 A 1 
ATOM 1190 O O   . HIS A 1 151 ? -5.685  18.244  -5.274  1.00 96.50 151 A 1 
ATOM 1191 C CB  . HIS A 1 151 ? -3.190  15.872  -5.129  1.00 96.81 151 A 1 
ATOM 1192 C CG  . HIS A 1 151 ? -1.808  15.639  -4.595  1.00 95.60 151 A 1 
ATOM 1193 N ND1 . HIS A 1 151 ? -0.648  15.603  -5.339  1.00 87.92 151 A 1 
ATOM 1194 C CD2 . HIS A 1 151 ? -1.459  15.569  -3.273  1.00 87.52 151 A 1 
ATOM 1195 C CE1 . HIS A 1 151 ? 0.376   15.525  -4.476  1.00 88.31 151 A 1 
ATOM 1196 N NE2 . HIS A 1 151 ? -0.073  15.511  -3.215  1.00 89.20 151 A 1 
ATOM 1197 N N   . GLN A 1 152 ? -5.069  17.266  -7.182  1.00 96.62 152 A 1 
ATOM 1198 C CA  . GLN A 1 152 ? -6.361  17.492  -7.827  1.00 96.40 152 A 1 
ATOM 1199 C C   . GLN A 1 152 ? -6.780  16.305  -8.684  1.00 96.66 152 A 1 
ATOM 1200 O O   . GLN A 1 152 ? -5.938  15.684  -9.330  1.00 95.71 152 A 1 
ATOM 1201 C CB  . GLN A 1 152 ? -6.355  18.807  -8.626  1.00 94.20 152 A 1 
ATOM 1202 C CG  . GLN A 1 152 ? -5.394  18.788  -9.833  1.00 85.02 152 A 1 
ATOM 1203 C CD  . GLN A 1 152 ? -5.346  20.103  -10.606 1.00 84.48 152 A 1 
ATOM 1204 O OE1 . GLN A 1 152 ? -6.046  21.072  -10.344 1.00 75.88 152 A 1 
ATOM 1205 N NE2 . GLN A 1 152 ? -4.495  20.199  -11.603 1.00 72.29 152 A 1 
ATOM 1206 N N   . VAL A 1 153 ? -8.077  16.066  -8.713  1.00 96.32 153 A 1 
ATOM 1207 C CA  . VAL A 1 153 ? -8.750  15.154  -9.639  1.00 96.27 153 A 1 
ATOM 1208 C C   . VAL A 1 153 ? -9.709  15.983  -10.482 1.00 95.64 153 A 1 
ATOM 1209 O O   . VAL A 1 153 ? -10.511 16.747  -9.942  1.00 94.97 153 A 1 
ATOM 1210 C CB  . VAL A 1 153 ? -9.495  14.032  -8.897  1.00 96.62 153 A 1 
ATOM 1211 C CG1 . VAL A 1 153 ? -10.185 13.080  -9.880  1.00 95.95 153 A 1 
ATOM 1212 C CG2 . VAL A 1 153 ? -8.542  13.222  -8.008  1.00 95.84 153 A 1 
ATOM 1213 N N   . THR A 1 154 ? -9.615  15.860  -11.801 1.00 95.18 154 A 1 
ATOM 1214 C CA  . THR A 1 154 ? -10.535 16.512  -12.742 1.00 94.60 154 A 1 
ATOM 1215 C C   . THR A 1 154 ? -11.320 15.448  -13.488 1.00 94.84 154 A 1 
ATOM 1216 O O   . THR A 1 154 ? -10.720 14.555  -14.072 1.00 94.32 154 A 1 
ATOM 1217 C CB  . THR A 1 154 ? -9.790  17.422  -13.722 1.00 93.54 154 A 1 
ATOM 1218 O OG1 . THR A 1 154 ? -9.167  18.470  -13.002 1.00 90.93 154 A 1 
ATOM 1219 C CG2 . THR A 1 154 ? -10.713 18.088  -14.742 1.00 90.90 154 A 1 
ATOM 1220 N N   . GLY A 1 155 ? -12.638 15.551  -13.485 1.00 93.18 155 A 1 
ATOM 1221 C CA  . GLY A 1 155 ? -13.464 14.543  -14.139 1.00 92.96 155 A 1 
ATOM 1222 C C   . GLY A 1 155 ? -14.950 14.880  -14.138 1.00 93.00 155 A 1 
ATOM 1223 O O   . GLY A 1 155 ? -15.356 16.038  -13.998 1.00 92.22 155 A 1 
ATOM 1224 N N   . VAL A 1 156 ? -15.765 13.855  -14.319 1.00 93.22 156 A 1 
ATOM 1225 C CA  . VAL A 1 156 ? -17.229 13.952  -14.347 1.00 93.50 156 A 1 
ATOM 1226 C C   . VAL A 1 156 ? -17.811 13.244  -13.127 1.00 94.32 156 A 1 
ATOM 1227 O O   . VAL A 1 156 ? -17.395 12.142  -12.789 1.00 93.90 156 A 1 
ATOM 1228 C CB  . VAL A 1 156 ? -17.800 13.370  -15.653 1.00 92.34 156 A 1 
ATOM 1229 C CG1 . VAL A 1 156 ? -19.311 13.612  -15.773 1.00 89.66 156 A 1 
ATOM 1230 C CG2 . VAL A 1 156 ? -17.136 13.981  -16.892 1.00 89.61 156 A 1 
ATOM 1231 N N   . LEU A 1 157 ? -18.816 13.848  -12.492 1.00 92.84 157 A 1 
ATOM 1232 C CA  . LEU A 1 157 ? -19.402 13.369  -11.232 1.00 93.09 157 A 1 
ATOM 1233 C C   . LEU A 1 157 ? -19.940 11.922  -11.289 1.00 93.48 157 A 1 
ATOM 1234 O O   . LEU A 1 157 ? -20.033 11.260  -10.255 1.00 91.90 157 A 1 
ATOM 1235 C CB  . LEU A 1 157 ? -20.515 14.363  -10.844 1.00 92.04 157 A 1 
ATOM 1236 C CG  . LEU A 1 157 ? -21.170 14.122  -9.473  1.00 88.73 157 A 1 
ATOM 1237 C CD1 . LEU A 1 157 ? -20.181 14.287  -8.320  1.00 86.16 157 A 1 
ATOM 1238 C CD2 . LEU A 1 157 ? -22.307 15.122  -9.268  1.00 86.01 157 A 1 
ATOM 1239 N N   . ASN A 1 158 ? -20.309 11.443  -12.471 1.00 93.80 158 A 1 
ATOM 1240 C CA  . ASN A 1 158 ? -20.848 10.094  -12.666 1.00 93.32 158 A 1 
ATOM 1241 C C   . ASN A 1 158 ? -19.959 9.192   -13.541 1.00 93.77 158 A 1 
ATOM 1242 O O   . ASN A 1 158 ? -20.439 8.170   -14.015 1.00 91.05 158 A 1 
ATOM 1243 C CB  . ASN A 1 158 ? -22.294 10.197  -13.182 1.00 91.38 158 A 1 
ATOM 1244 C CG  . ASN A 1 158 ? -23.237 10.795  -12.156 1.00 85.95 158 A 1 
ATOM 1245 O OD1 . ASN A 1 158 ? -23.183 10.501  -10.964 1.00 75.96 158 A 1 
ATOM 1246 N ND2 . ASN A 1 158 ? -24.145 11.637  -12.578 1.00 75.38 158 A 1 
ATOM 1247 N N   . ASP A 1 159 ? -18.705 9.562   -13.756 1.00 94.66 159 A 1 
ATOM 1248 C CA  . ASP A 1 159 ? -17.774 8.813   -14.599 1.00 94.78 159 A 1 
ATOM 1249 C C   . ASP A 1 159 ? -16.949 7.812   -13.772 1.00 96.10 159 A 1 
ATOM 1250 O O   . ASP A 1 159 ? -16.434 8.173   -12.712 1.00 95.31 159 A 1 
ATOM 1251 C CB  . ASP A 1 159 ? -16.888 9.820   -15.325 1.00 91.95 159 A 1 
ATOM 1252 C CG  . ASP A 1 159 ? -16.073 9.188   -16.439 1.00 85.51 159 A 1 
ATOM 1253 O OD1 . ASP A 1 159 ? -16.729 8.576   -17.320 1.00 77.39 159 A 1 
ATOM 1254 O OD2 . ASP A 1 159 ? -14.859 9.441   -16.457 1.00 77.51 159 A 1 
ATOM 1255 N N   . GLU A 1 160 ? -16.854 6.559   -14.220 1.00 95.32 160 A 1 
ATOM 1256 C CA  . GLU A 1 160 ? -16.200 5.470   -13.479 1.00 95.53 160 A 1 
ATOM 1257 C C   . GLU A 1 160 ? -14.695 5.714   -13.317 1.00 96.23 160 A 1 
ATOM 1258 O O   . GLU A 1 160 ? -14.205 5.655   -12.194 1.00 95.35 160 A 1 
ATOM 1259 C CB  . GLU A 1 160 ? -16.489 4.110   -14.142 1.00 94.55 160 A 1 
ATOM 1260 C CG  . GLU A 1 160 ? -17.964 3.695   -13.958 1.00 81.20 160 A 1 
ATOM 1261 C CD  . GLU A 1 160 ? -18.338 2.343   -14.599 1.00 72.88 160 A 1 
ATOM 1262 O OE1 . GLU A 1 160 ? -19.483 1.900   -14.337 1.00 65.39 160 A 1 
ATOM 1263 O OE2 . GLU A 1 160 ? -17.536 1.792   -15.375 1.00 65.75 160 A 1 
ATOM 1264 N N   . GLU A 1 161 ? -14.002 6.123   -14.373 1.00 95.76 161 A 1 
ATOM 1265 C CA  . GLU A 1 161 ? -12.563 6.458   -14.355 1.00 95.64 161 A 1 
ATOM 1266 C C   . GLU A 1 161 ? -12.239 7.553   -13.320 1.00 96.49 161 A 1 
ATOM 1267 O O   . GLU A 1 161 ? -11.280 7.458   -12.553 1.00 95.73 161 A 1 
ATOM 1268 C CB  . GLU A 1 161 ? -12.166 6.912   -15.774 1.00 94.46 161 A 1 
ATOM 1269 C CG  . GLU A 1 161 ? -10.664 7.204   -15.958 1.00 84.00 161 A 1 
ATOM 1270 C CD  . GLU A 1 161 ? -10.291 7.686   -17.379 1.00 80.51 161 A 1 
ATOM 1271 O OE1 . GLU A 1 161 ? -9.085  7.919   -17.623 1.00 70.36 161 A 1 
ATOM 1272 O OE2 . GLU A 1 161 ? -11.194 7.845   -18.230 1.00 73.32 161 A 1 
ATOM 1273 N N   . THR A 1 162 ? -13.099 8.573   -13.218 1.00 95.83 162 A 1 
ATOM 1274 C CA  . THR A 1 162 ? -12.965 9.628   -12.201 1.00 96.30 162 A 1 
ATOM 1275 C C   . THR A 1 162 ? -13.045 9.050   -10.786 1.00 97.11 162 A 1 
ATOM 1276 O O   . THR A 1 162 ? -12.318 9.476   -9.888  1.00 96.89 162 A 1 
ATOM 1277 C CB  . THR A 1 162 ? -14.075 10.677  -12.363 1.00 95.56 162 A 1 
ATOM 1278 O OG1 . THR A 1 162 ? -14.069 11.252  -13.653 1.00 92.74 162 A 1 
ATOM 1279 C CG2 . THR A 1 162 ? -13.949 11.831  -11.371 1.00 92.93 162 A 1 
ATOM 1280 N N   . TRP A 1 163 ? -13.939 8.090   -10.548 1.00 97.39 163 A 1 
ATOM 1281 C CA  . TRP A 1 163 ? -14.135 7.481   -9.235  1.00 97.54 163 A 1 
ATOM 1282 C C   . TRP A 1 163 ? -13.078 6.440   -8.890  1.00 97.59 163 A 1 
ATOM 1283 O O   . TRP A 1 163 ? -12.758 6.317   -7.714  1.00 96.88 163 A 1 
ATOM 1284 C CB  . TRP A 1 163 ? -15.559 6.946   -9.102  1.00 97.06 163 A 1 
ATOM 1285 C CG  . TRP A 1 163 ? -16.529 8.055   -8.859  1.00 96.42 163 A 1 
ATOM 1286 C CD1 . TRP A 1 163 ? -17.336 8.618   -9.784  1.00 94.53 163 A 1 
ATOM 1287 C CD2 . TRP A 1 163 ? -16.673 8.861   -7.656  1.00 95.95 163 A 1 
ATOM 1288 N NE1 . TRP A 1 163 ? -17.960 9.722   -9.244  1.00 93.64 163 A 1 
ATOM 1289 C CE2 . TRP A 1 163 ? -17.569 9.935   -7.943  1.00 94.49 163 A 1 
ATOM 1290 C CE3 . TRP A 1 163 ? -16.101 8.824   -6.369  1.00 93.17 163 A 1 
ATOM 1291 C CZ2 . TRP A 1 163 ? -17.858 10.934  -7.008  1.00 92.77 163 A 1 
ATOM 1292 C CZ3 . TRP A 1 163 ? -16.394 9.810   -5.410  1.00 92.63 163 A 1 
ATOM 1293 C CH2 . TRP A 1 163 ? -17.263 10.875  -5.731  1.00 91.60 163 A 1 
ATOM 1294 N N   . GLU A 1 164 ? -12.488 5.767   -9.879  1.00 97.31 164 A 1 
ATOM 1295 C CA  . GLU A 1 164 ? -11.285 4.953   -9.688  1.00 97.21 164 A 1 
ATOM 1296 C C   . GLU A 1 164 ? -10.124 5.821   -9.185  1.00 97.63 164 A 1 
ATOM 1297 O O   . GLU A 1 164 ? -9.517  5.506   -8.161  1.00 97.31 164 A 1 
ATOM 1298 C CB  . GLU A 1 164 ? -10.909 4.252   -11.000 1.00 96.80 164 A 1 
ATOM 1299 C CG  . GLU A 1 164 ? -11.894 3.125   -11.368 1.00 88.82 164 A 1 
ATOM 1300 C CD  . GLU A 1 164 ? -11.602 2.470   -12.730 1.00 85.96 164 A 1 
ATOM 1301 O OE1 . GLU A 1 164 ? -12.346 1.519   -13.067 1.00 75.66 164 A 1 
ATOM 1302 O OE2 . GLU A 1 164 ? -10.649 2.900   -13.414 1.00 78.54 164 A 1 
ATOM 1303 N N   . GLU A 1 165 ? -9.883  6.978   -9.807  1.00 97.70 165 A 1 
ATOM 1304 C CA  . GLU A 1 165 ? -8.833  7.904   -9.366  1.00 97.83 165 A 1 
ATOM 1305 C C   . GLU A 1 165 ? -9.090  8.463   -7.954  1.00 98.17 165 A 1 
ATOM 1306 O O   . GLU A 1 165 ? -8.163  8.560   -7.137  1.00 97.70 165 A 1 
ATOM 1307 C CB  . GLU A 1 165 ? -8.662  9.042   -10.388 1.00 97.33 165 A 1 
ATOM 1308 C CG  . GLU A 1 165 ? -7.401  9.850   -10.049 1.00 92.17 165 A 1 
ATOM 1309 C CD  . GLU A 1 165 ? -7.102  11.036  -10.967 1.00 90.24 165 A 1 
ATOM 1310 O OE1 . GLU A 1 165 ? -6.087  11.711  -10.651 1.00 79.73 165 A 1 
ATOM 1311 O OE2 . GLU A 1 165 ? -7.861  11.303  -11.919 1.00 82.08 165 A 1 
ATOM 1312 N N   . ILE A 1 166 ? -10.344 8.819   -7.624  1.00 97.73 166 A 1 
ATOM 1313 C CA  . ILE A 1 166 ? -10.719 9.253   -6.269  1.00 97.84 166 A 1 
ATOM 1314 C C   . ILE A 1 166 ? -10.544 8.103   -5.269  1.00 97.86 166 A 1 
ATOM 1315 O O   . ILE A 1 166 ? -10.039 8.335   -4.172  1.00 97.64 166 A 1 
ATOM 1316 C CB  . ILE A 1 166 ? -12.155 9.827   -6.252  1.00 97.81 166 A 1 
ATOM 1317 C CG1 . ILE A 1 166 ? -12.192 11.168  -7.023  1.00 97.09 166 A 1 
ATOM 1318 C CG2 . ILE A 1 166 ? -12.660 10.051  -4.811  1.00 97.13 166 A 1 
ATOM 1319 C CD1 . ILE A 1 166 ? -13.604 11.659  -7.356  1.00 95.33 166 A 1 
ATOM 1320 N N   . GLY A 1 167 ? -10.925 6.881   -5.644  1.00 97.80 167 A 1 
ATOM 1321 C CA  . GLY A 1 167 ? -10.746 5.671   -4.841  1.00 97.71 167 A 1 
ATOM 1322 C C   . GLY A 1 167 ? -9.285  5.422   -4.489  1.00 97.93 167 A 1 
ATOM 1323 O O   . GLY A 1 167 ? -8.970  5.203   -3.320  1.00 97.69 167 A 1 
ATOM 1324 N N   . ASP A 1 168 ? -8.381  5.578   -5.458  1.00 97.86 168 A 1 
ATOM 1325 C CA  . ASP A 1 168 ? -6.938  5.529   -5.215  1.00 97.99 168 A 1 
ATOM 1326 C C   . ASP A 1 168 ? -6.492  6.567   -4.177  1.00 98.28 168 A 1 
ATOM 1327 O O   . ASP A 1 168 ? -5.700  6.252   -3.302  1.00 98.10 168 A 1 
ATOM 1328 C CB  . ASP A 1 168 ? -6.160  5.834   -6.493  1.00 97.81 168 A 1 
ATOM 1329 C CG  . ASP A 1 168 ? -6.070  4.730   -7.535  1.00 97.41 168 A 1 
ATOM 1330 O OD1 . ASP A 1 168 ? -6.438  3.575   -7.249  1.00 95.80 168 A 1 
ATOM 1331 O OD2 . ASP A 1 168 ? -5.450  5.088   -8.567  1.00 95.62 168 A 1 
ATOM 1332 N N   . TRP A 1 169 ? -6.982  7.815   -4.239  1.00 98.26 169 A 1 
ATOM 1333 C CA  . TRP A 1 169 ? -6.635  8.844   -3.252  1.00 98.35 169 A 1 
ATOM 1334 C C   . TRP A 1 169 ? -7.158  8.518   -1.852  1.00 98.32 169 A 1 
ATOM 1335 O O   . TRP A 1 169 ? -6.452  8.777   -0.876  1.00 97.97 169 A 1 
ATOM 1336 C CB  . TRP A 1 169 ? -7.133  10.219  -3.705  1.00 98.32 169 A 1 
ATOM 1337 C CG  . TRP A 1 169 ? -6.281  10.885  -4.743  1.00 98.30 169 A 1 
ATOM 1338 C CD1 . TRP A 1 169 ? -6.649  11.170  -6.011  1.00 97.80 169 A 1 
ATOM 1339 C CD2 . TRP A 1 169 ? -4.905  11.350  -4.612  1.00 98.17 169 A 1 
ATOM 1340 N NE1 . TRP A 1 169 ? -5.603  11.774  -6.676  1.00 97.43 169 A 1 
ATOM 1341 C CE2 . TRP A 1 169 ? -4.502  11.904  -5.864  1.00 97.75 169 A 1 
ATOM 1342 C CE3 . TRP A 1 169 ? -3.956  11.352  -3.568  1.00 97.81 169 A 1 
ATOM 1343 C CZ2 . TRP A 1 169 ? -3.215  12.426  -6.072  1.00 97.20 169 A 1 
ATOM 1344 C CZ3 . TRP A 1 169 ? -2.662  11.875  -3.767  1.00 97.22 169 A 1 
ATOM 1345 C CH2 . TRP A 1 169 ? -2.293  12.407  -5.018  1.00 96.72 169 A 1 
ATOM 1346 N N   . VAL A 1 170 ? -8.356  7.934   -1.738  1.00 98.04 170 A 1 
ATOM 1347 C CA  . VAL A 1 170 ? -8.899  7.452   -0.455  1.00 97.89 170 A 1 
ATOM 1348 C C   . VAL A 1 170 ? -8.031  6.327   0.106   1.00 97.81 170 A 1 
ATOM 1349 O O   . VAL A 1 170 ? -7.661  6.364   1.278   1.00 97.52 170 A 1 
ATOM 1350 C CB  . VAL A 1 170 ? -10.364 6.992   -0.602  1.00 97.71 170 A 1 
ATOM 1351 C CG1 . VAL A 1 170 ? -10.900 6.374   0.701   1.00 97.03 170 A 1 
ATOM 1352 C CG2 . VAL A 1 170 ? -11.290 8.158   -0.962  1.00 96.90 170 A 1 
ATOM 1353 N N   . GLU A 1 171 ? -7.666  5.353   -0.726  1.00 97.98 171 A 1 
ATOM 1354 C CA  . GLU A 1 171 ? -6.817  4.225   -0.335  1.00 97.89 171 A 1 
ATOM 1355 C C   . GLU A 1 171 ? -5.421  4.694   0.095   1.00 98.08 171 A 1 
ATOM 1356 O O   . GLU A 1 171 ? -4.944  4.321   1.164   1.00 97.81 171 A 1 
ATOM 1357 C CB  . GLU A 1 171 ? -6.746  3.238   -1.505  1.00 97.35 171 A 1 
ATOM 1358 C CG  . GLU A 1 171 ? -6.049  1.923   -1.121  1.00 88.90 171 A 1 
ATOM 1359 C CD  . GLU A 1 171 ? -5.971  0.934   -2.296  1.00 89.64 171 A 1 
ATOM 1360 O OE1 . GLU A 1 171 ? -5.413  -0.171  -2.122  1.00 79.55 171 A 1 
ATOM 1361 O OE2 . GLU A 1 171 ? -6.412  1.275   -3.416  1.00 83.21 171 A 1 
ATOM 1362 N N   . VAL A 1 172 ? -4.799  5.582   -0.673  1.00 98.28 172 A 1 
ATOM 1363 C CA  . VAL A 1 172 ? -3.495  6.176   -0.354  1.00 98.41 172 A 1 
ATOM 1364 C C   . VAL A 1 172 ? -3.536  6.952   0.963   1.00 98.40 172 A 1 
ATOM 1365 O O   . VAL A 1 172 ? -2.644  6.796   1.792   1.00 98.17 172 A 1 
ATOM 1366 C CB  . VAL A 1 172 ? -3.041  7.073   -1.516  1.00 98.22 172 A 1 
ATOM 1367 C CG1 . VAL A 1 172 ? -1.832  7.934   -1.158  1.00 97.00 172 A 1 
ATOM 1368 C CG2 . VAL A 1 172 ? -2.646  6.232   -2.731  1.00 97.01 172 A 1 
ATOM 1369 N N   . ALA A 1 173 ? -4.572  7.760   1.202   1.00 98.22 173 A 1 
ATOM 1370 C CA  . ALA A 1 173 ? -4.722  8.479   2.466   1.00 98.03 173 A 1 
ATOM 1371 C C   . ALA A 1 173 ? -4.886  7.516   3.654   1.00 97.86 173 A 1 
ATOM 1372 O O   . ALA A 1 173 ? -4.314  7.744   4.718   1.00 97.58 173 A 1 
ATOM 1373 C CB  . ALA A 1 173 ? -5.898  9.450   2.333   1.00 97.96 173 A 1 
ATOM 1374 N N   . LYS A 1 174 ? -5.588  6.391   3.456   1.00 98.03 174 A 1 
ATOM 1375 C CA  . LYS A 1 174 ? -5.700  5.321   4.457   1.00 97.82 174 A 1 
ATOM 1376 C C   . LYS A 1 174 ? -4.355  4.644   4.739   1.00 97.91 174 A 1 
ATOM 1377 O O   . LYS A 1 174 ? -4.079  4.310   5.890   1.00 97.42 174 A 1 
ATOM 1378 C CB  . LYS A 1 174 ? -6.755  4.321   3.975   1.00 97.03 174 A 1 
ATOM 1379 C CG  . LYS A 1 174 ? -7.057  3.245   5.022   1.00 86.63 174 A 1 
ATOM 1380 C CD  . LYS A 1 174 ? -8.127  2.302   4.473   1.00 86.93 174 A 1 
ATOM 1381 C CE  . LYS A 1 174 ? -8.424  1.198   5.484   1.00 74.90 174 A 1 
ATOM 1382 N NZ  . LYS A 1 174 ? -9.423  0.255   4.927   1.00 69.91 174 A 1 
ATOM 1383 N N   . VAL A 1 175 ? -3.503  4.466   3.727   1.00 97.98 175 A 1 
ATOM 1384 C CA  . VAL A 1 175 ? -2.129  3.966   3.921   1.00 98.21 175 A 1 
ATOM 1385 C C   . VAL A 1 175 ? -1.299  4.966   4.726   1.00 98.20 175 A 1 
ATOM 1386 O O   . VAL A 1 175 ? -0.652  4.559   5.683   1.00 98.03 175 A 1 
ATOM 1387 C CB  . VAL A 1 175 ? -1.449  3.607   2.586   1.00 98.28 175 A 1 
ATOM 1388 C CG1 . VAL A 1 175 ? 0.026   3.217   2.780   1.00 97.85 175 A 1 
ATOM 1389 C CG2 . VAL A 1 175 ? -2.160  2.417   1.934   1.00 97.76 175 A 1 
ATOM 1390 N N   . VAL A 1 176 ? -1.370  6.274   4.435   1.00 98.15 176 A 1 
ATOM 1391 C CA  . VAL A 1 176 ? -0.698  7.315   5.244   1.00 98.01 176 A 1 
ATOM 1392 C C   . VAL A 1 176 ? -1.159  7.265   6.701   1.00 97.81 176 A 1 
ATOM 1393 O O   . VAL A 1 176 ? -0.318  7.240   7.598   1.00 97.43 176 A 1 
ATOM 1394 C CB  . VAL A 1 176 ? -0.910  8.728   4.662   1.00 97.91 176 A 1 
ATOM 1395 C CG1 . VAL A 1 176 ? -0.320  9.832   5.561   1.00 97.04 176 A 1 
ATOM 1396 C CG2 . VAL A 1 176 ? -0.228  8.865   3.297   1.00 96.98 176 A 1 
ATOM 1397 N N   . HIS A 1 177 ? -2.472  7.179   6.943   1.00 97.89 177 A 1 
ATOM 1398 C CA  . HIS A 1 177 ? -3.035  6.999   8.284   1.00 97.70 177 A 1 
ATOM 1399 C C   . HIS A 1 177 ? -2.471  5.746   8.965   1.00 97.53 177 A 1 
ATOM 1400 O O   . HIS A 1 177 ? -2.003  5.806   10.099  1.00 96.94 177 A 1 
ATOM 1401 C CB  . HIS A 1 177 ? -4.559  6.916   8.182   1.00 97.53 177 A 1 
ATOM 1402 C CG  . HIS A 1 177 ? -5.227  6.640   9.504   1.00 97.26 177 A 1 
ATOM 1403 N ND1 . HIS A 1 177 ? -5.665  7.590   10.397  1.00 92.65 177 A 1 
ATOM 1404 C CD2 . HIS A 1 177 ? -5.516  5.415   10.042  1.00 93.44 177 A 1 
ATOM 1405 C CE1 . HIS A 1 177 ? -6.208  6.951   11.442  1.00 93.28 177 A 1 
ATOM 1406 N NE2 . HIS A 1 177 ? -6.141  5.620   11.272  1.00 94.09 177 A 1 
ATOM 1407 N N   . THR A 1 178 ? -2.454  4.606   8.259   1.00 97.55 178 A 1 
ATOM 1408 C CA  . THR A 1 178 ? -1.929  3.338   8.792   1.00 97.49 178 A 1 
ATOM 1409 C C   . THR A 1 178 ? -0.450  3.460   9.162   1.00 97.53 178 A 1 
ATOM 1410 O O   . THR A 1 178 ? -0.061  3.022   10.237  1.00 97.11 178 A 1 
ATOM 1411 C CB  . THR A 1 178 ? -2.122  2.190   7.790   1.00 97.37 178 A 1 
ATOM 1412 O OG1 . THR A 1 178 ? -3.488  2.058   7.470   1.00 95.53 178 A 1 
ATOM 1413 C CG2 . THR A 1 178 ? -1.663  0.840   8.351   1.00 95.16 178 A 1 
ATOM 1414 N N   . MET A 1 179 ? 0.359   4.085   8.320   1.00 97.73 179 A 1 
ATOM 1415 C CA  . MET A 1 179 ? 1.784   4.308   8.586   1.00 97.72 179 A 1 
ATOM 1416 C C   . MET A 1 179 ? 1.999   5.207   9.809   1.00 97.30 179 A 1 
ATOM 1417 O O   . MET A 1 179 ? 2.815   4.873   10.661  1.00 96.79 179 A 1 
ATOM 1418 C CB  . MET A 1 179 ? 2.475   4.906   7.351   1.00 97.97 179 A 1 
ATOM 1419 C CG  . MET A 1 179 ? 2.555   3.923   6.173   1.00 97.44 179 A 1 
ATOM 1420 S SD  . MET A 1 179 ? 3.427   2.368   6.484   1.00 97.42 179 A 1 
ATOM 1421 C CE  . MET A 1 179 ? 5.116   2.977   6.730   1.00 94.52 179 A 1 
ATOM 1422 N N   . SER A 1 180 ? 1.238   6.299   9.943   1.00 97.26 180 A 1 
ATOM 1423 C CA  . SER A 1 180 ? 1.368   7.233   11.073  1.00 96.82 180 A 1 
ATOM 1424 C C   . SER A 1 180 ? 0.889   6.663   12.413  1.00 96.63 180 A 1 
ATOM 1425 O O   . SER A 1 180 ? 1.303   7.147   13.461  1.00 95.40 180 A 1 
ATOM 1426 C CB  . SER A 1 180 ? 0.647   8.548   10.761  1.00 96.08 180 A 1 
ATOM 1427 O OG  . SER A 1 180 ? -0.748  8.373   10.673  1.00 91.24 180 A 1 
ATOM 1428 N N   . HIS A 1 181 ? 0.066   5.618   12.393  1.00 96.89 181 A 1 
ATOM 1429 C CA  . HIS A 1 181 ? -0.412  4.901   13.578  1.00 96.50 181 A 1 
ATOM 1430 C C   . HIS A 1 181 ? 0.302   3.555   13.784  1.00 96.52 181 A 1 
ATOM 1431 O O   . HIS A 1 181 ? -0.070  2.789   14.672  1.00 95.35 181 A 1 
ATOM 1432 C CB  . HIS A 1 181 ? -1.938  4.748   13.502  1.00 96.06 181 A 1 
ATOM 1433 C CG  . HIS A 1 181 ? -2.662  6.071   13.568  1.00 95.46 181 A 1 
ATOM 1434 N ND1 . HIS A 1 181 ? -2.823  6.967   12.541  1.00 85.65 181 A 1 
ATOM 1435 C CD2 . HIS A 1 181 ? -3.233  6.629   14.681  1.00 86.69 181 A 1 
ATOM 1436 C CE1 . HIS A 1 181 ? -3.459  8.046   13.020  1.00 88.60 181 A 1 
ATOM 1437 N NE2 . HIS A 1 181 ? -3.741  7.885   14.320  1.00 90.55 181 A 1 
ATOM 1438 N N   . ASN A 1 182 ? 1.318   3.254   12.982  1.00 96.32 182 A 1 
ATOM 1439 C CA  . ASN A 1 182 ? 2.090   2.023   13.082  1.00 96.68 182 A 1 
ATOM 1440 C C   . ASN A 1 182 ? 3.106   2.107   14.228  1.00 96.84 182 A 1 
ATOM 1441 O O   . ASN A 1 182 ? 3.875   3.065   14.318  1.00 96.02 182 A 1 
ATOM 1442 C CB  . ASN A 1 182 ? 2.776   1.763   11.724  1.00 96.61 182 A 1 
ATOM 1443 C CG  . ASN A 1 182 ? 3.625   0.506   11.740  1.00 96.58 182 A 1 
ATOM 1444 O OD1 . ASN A 1 182 ? 3.192   -0.554  12.155  1.00 92.05 182 A 1 
ATOM 1445 N ND2 . ASN A 1 182 ? 4.854   0.574   11.296  1.00 91.86 182 A 1 
ATOM 1446 N N   . THR A 1 183 ? 3.182   1.066   15.059  1.00 97.13 183 A 1 
ATOM 1447 C CA  . THR A 1 183 ? 4.311   0.831   15.967  1.00 97.52 183 A 1 
ATOM 1448 C C   . THR A 1 183 ? 5.281   -0.134  15.292  1.00 97.85 183 A 1 
ATOM 1449 O O   . THR A 1 183 ? 4.961   -1.306  15.082  1.00 97.65 183 A 1 
ATOM 1450 C CB  . THR A 1 183 ? 3.848   0.301   17.330  1.00 97.23 183 A 1 
ATOM 1451 O OG1 . THR A 1 183 ? 2.917   1.195   17.900  1.00 95.20 183 A 1 
ATOM 1452 C CG2 . THR A 1 183 ? 5.014   0.189   18.316  1.00 94.85 183 A 1 
ATOM 1453 N N   . LEU A 1 184 ? 6.468   0.355   14.931  1.00 97.70 184 A 1 
ATOM 1454 C CA  . LEU A 1 184 ? 7.557   -0.440  14.367  1.00 97.93 184 A 1 
ATOM 1455 C C   . LEU A 1 184 ? 8.459   -0.946  15.499  1.00 98.02 184 A 1 
ATOM 1456 O O   . LEU A 1 184 ? 9.185   -0.165  16.116  1.00 97.55 184 A 1 
ATOM 1457 C CB  . LEU A 1 184 ? 8.305   0.411   13.322  1.00 97.67 184 A 1 
ATOM 1458 C CG  . LEU A 1 184 ? 9.603   -0.214  12.779  1.00 96.62 184 A 1 
ATOM 1459 C CD1 . LEU A 1 184 ? 9.382   -1.562  12.101  1.00 93.55 184 A 1 
ATOM 1460 C CD2 . LEU A 1 184 ? 10.217  0.721   11.739  1.00 93.26 184 A 1 
ATOM 1461 N N   . GLY A 1 185 ? 8.418   -2.253  15.754  1.00 97.65 185 A 1 
ATOM 1462 C CA  . GLY A 1 185 ? 9.295   -2.909  16.718  1.00 97.59 185 A 1 
ATOM 1463 C C   . GLY A 1 185 ? 10.692  -3.132  16.148  1.00 97.59 185 A 1 
ATOM 1464 O O   . GLY A 1 185 ? 10.831  -3.707  15.073  1.00 97.18 185 A 1 
ATOM 1465 N N   . LEU A 1 186 ? 11.719  -2.711  16.865  1.00 96.98 186 A 1 
ATOM 1466 C CA  . LEU A 1 186 ? 13.122  -2.923  16.518  1.00 96.66 186 A 1 
ATOM 1467 C C   . LEU A 1 186 ? 13.776  -3.821  17.562  1.00 96.08 186 A 1 
ATOM 1468 O O   . LEU A 1 186 ? 13.893  -3.432  18.726  1.00 94.72 186 A 1 
ATOM 1469 C CB  . LEU A 1 186 ? 13.856  -1.580  16.409  1.00 96.31 186 A 1 
ATOM 1470 C CG  . LEU A 1 186 ? 13.290  -0.587  15.383  1.00 95.36 186 A 1 
ATOM 1471 C CD1 . LEU A 1 186 ? 14.260  0.587   15.254  1.00 93.37 186 A 1 
ATOM 1472 C CD2 . LEU A 1 186 ? 13.115  -1.197  13.992  1.00 93.84 186 A 1 
ATOM 1473 N N   . MET A 1 187 ? 14.215  -5.011  17.159  1.00 95.47 187 A 1 
ATOM 1474 C CA  . MET A 1 187 ? 14.767  -6.006  18.080  1.00 94.68 187 A 1 
ATOM 1475 C C   . MET A 1 187 ? 16.183  -6.422  17.689  1.00 93.39 187 A 1 
ATOM 1476 O O   . MET A 1 187 ? 16.431  -6.888  16.576  1.00 91.34 187 A 1 
ATOM 1477 C CB  . MET A 1 187 ? 13.813  -7.200  18.169  1.00 94.15 187 A 1 
ATOM 1478 C CG  . MET A 1 187 ? 14.284  -8.234  19.204  1.00 92.27 187 A 1 
ATOM 1479 S SD  . MET A 1 187 ? 13.166  -9.646  19.427  1.00 90.71 187 A 1 
ATOM 1480 C CE  . MET A 1 187 ? 13.134  -10.326 17.745  1.00 81.81 187 A 1 
ATOM 1481 N N   . GLY A 1 188 ? 17.109  -6.317  18.638  1.00 90.94 188 A 1 
ATOM 1482 C CA  . GLY A 1 188 ? 18.522  -6.631  18.438  1.00 89.34 188 A 1 
ATOM 1483 C C   . GLY A 1 188 ? 19.301  -5.444  17.893  1.00 88.90 188 A 1 
ATOM 1484 O O   . GLY A 1 188 ? 19.169  -4.329  18.397  1.00 85.27 188 A 1 
ATOM 1485 N N   . ASN A 1 189 ? 20.157  -5.668  16.888  1.00 87.55 189 A 1 
ATOM 1486 C CA  . ASN A 1 189 ? 20.994  -4.614  16.309  1.00 86.81 189 A 1 
ATOM 1487 C C   . ASN A 1 189 ? 21.294  -4.877  14.829  1.00 86.61 189 A 1 
ATOM 1488 O O   . ASN A 1 189 ? 21.077  -5.983  14.336  1.00 80.44 189 A 1 
ATOM 1489 C CB  . ASN A 1 189 ? 22.288  -4.500  17.145  1.00 81.67 189 A 1 
ATOM 1490 C CG  . ASN A 1 189 ? 22.894  -3.108  17.142  1.00 72.36 189 A 1 
ATOM 1491 O OD1 . ASN A 1 189 ? 22.678  -2.280  16.272  1.00 64.85 189 A 1 
ATOM 1492 N ND2 . ASN A 1 189 ? 23.678  -2.787  18.140  1.00 63.86 189 A 1 
ATOM 1493 N N   . TYR A 1 190 ? 21.832  -3.871  14.139  1.00 83.97 190 A 1 
ATOM 1494 C CA  . TYR A 1 190 ? 22.243  -3.972  12.741  1.00 84.50 190 A 1 
ATOM 1495 C C   . TYR A 1 190 ? 23.264  -5.087  12.502  1.00 83.32 190 A 1 
ATOM 1496 O O   . TYR A 1 190 ? 24.141  -5.351  13.335  1.00 79.20 190 A 1 
ATOM 1497 C CB  . TYR A 1 190 ? 22.824  -2.635  12.277  1.00 82.57 190 A 1 
ATOM 1498 C CG  . TYR A 1 190 ? 21.794  -1.536  12.145  1.00 83.54 190 A 1 
ATOM 1499 C CD1 . TYR A 1 190 ? 20.883  -1.568  11.074  1.00 79.69 190 A 1 
ATOM 1500 C CD2 . TYR A 1 190 ? 21.747  -0.479  13.077  1.00 78.85 190 A 1 
ATOM 1501 C CE1 . TYR A 1 190 ? 19.922  -0.553  10.933  1.00 76.07 190 A 1 
ATOM 1502 C CE2 . TYR A 1 190 ? 20.787  0.542   12.937  1.00 76.80 190 A 1 
ATOM 1503 C CZ  . TYR A 1 190 ? 19.876  0.504   11.863  1.00 81.24 190 A 1 
ATOM 1504 O OH  . TYR A 1 190 ? 18.950  1.485   11.724  1.00 77.89 190 A 1 
ATOM 1505 N N   . TYR A 1 191 ? 23.223  -5.679  11.303  1.00 82.30 191 A 1 
ATOM 1506 C CA  . TYR A 1 191 ? 24.279  -6.565  10.837  1.00 82.77 191 A 1 
ATOM 1507 C C   . TYR A 1 191 ? 25.578  -5.758  10.668  1.00 84.00 191 A 1 
ATOM 1508 O O   . TYR A 1 191 ? 25.696  -4.866  9.830   1.00 80.23 191 A 1 
ATOM 1509 C CB  . TYR A 1 191 ? 23.848  -7.281  9.553   1.00 78.38 191 A 1 
ATOM 1510 C CG  . TYR A 1 191 ? 24.726  -8.441  9.105   1.00 75.56 191 A 1 
ATOM 1511 C CD1 . TYR A 1 191 ? 24.314  -9.202  8.000   1.00 68.68 191 A 1 
ATOM 1512 C CD2 . TYR A 1 191 ? 25.925  -8.800  9.758   1.00 68.48 191 A 1 
ATOM 1513 C CE1 . TYR A 1 191 ? 25.071  -10.304 7.566   1.00 64.71 191 A 1 
ATOM 1514 C CE2 . TYR A 1 191 ? 26.691  -9.894  9.326   1.00 63.63 191 A 1 
ATOM 1515 C CZ  . TYR A 1 191 ? 26.261  -10.653 8.231   1.00 63.75 191 A 1 
ATOM 1516 O OH  . TYR A 1 191 ? 26.982  -11.726 7.818   1.00 61.23 191 A 1 
ATOM 1517 N N   . SER A 1 192 ? 26.581  -6.065  11.504  1.00 82.41 192 A 1 
ATOM 1518 C CA  . SER A 1 192 ? 27.856  -5.343  11.530  1.00 83.58 192 A 1 
ATOM 1519 C C   . SER A 1 192 ? 28.567  -5.372  10.173  1.00 83.89 192 A 1 
ATOM 1520 O O   . SER A 1 192 ? 28.927  -6.438  9.678   1.00 80.93 192 A 1 
ATOM 1521 C CB  . SER A 1 192 ? 28.766  -5.936  12.606  1.00 80.92 192 A 1 
ATOM 1522 O OG  . SER A 1 192 ? 29.962  -5.185  12.698  1.00 72.82 192 A 1 
ATOM 1523 N N   . GLY A 1 193 ? 28.846  -4.191  9.626   1.00 84.43 193 A 1 
ATOM 1524 C CA  . GLY A 1 193 ? 29.560  -4.006  8.358   1.00 86.34 193 A 1 
ATOM 1525 C C   . GLY A 1 193 ? 28.657  -3.813  7.135   1.00 88.59 193 A 1 
ATOM 1526 O O   . GLY A 1 193 ? 29.149  -3.334  6.114   1.00 86.79 193 A 1 
ATOM 1527 N N   . MET A 1 194 ? 27.371  -4.091  7.242   1.00 85.10 194 A 1 
ATOM 1528 C CA  . MET A 1 194 ? 26.368  -3.869  6.200   1.00 87.26 194 A 1 
ATOM 1529 C C   . MET A 1 194 ? 25.836  -2.425  6.280   1.00 89.12 194 A 1 
ATOM 1530 O O   . MET A 1 194 ? 24.806  -2.139  6.878   1.00 87.87 194 A 1 
ATOM 1531 C CB  . MET A 1 194 ? 25.292  -4.945  6.360   1.00 84.16 194 A 1 
ATOM 1532 C CG  . MET A 1 194 ? 24.358  -5.013  5.155   1.00 78.50 194 A 1 
ATOM 1533 S SD  . MET A 1 194 ? 23.051  -6.230  5.404   1.00 75.60 194 A 1 
ATOM 1534 C CE  . MET A 1 194 ? 23.923  -7.774  5.067   1.00 66.66 194 A 1 
ATOM 1535 N N   . LEU A 1 195 ? 26.613  -1.476  5.761   1.00 86.21 195 A 1 
ATOM 1536 C CA  . LEU A 1 195 ? 26.384  -0.038  5.989   1.00 87.40 195 A 1 
ATOM 1537 C C   . LEU A 1 195 ? 25.123  0.511   5.307   1.00 87.49 195 A 1 
ATOM 1538 O O   . LEU A 1 195 ? 24.564  1.507   5.764   1.00 86.17 195 A 1 
ATOM 1539 C CB  . LEU A 1 195 ? 27.611  0.766   5.520   1.00 88.26 195 A 1 
ATOM 1540 C CG  . LEU A 1 195 ? 28.944  0.420   6.208   1.00 88.12 195 A 1 
ATOM 1541 C CD1 . LEU A 1 195 ? 30.053  1.299   5.632   1.00 84.74 195 A 1 
ATOM 1542 C CD2 . LEU A 1 195 ? 28.905  0.633   7.720   1.00 85.59 195 A 1 
ATOM 1543 N N   . ASP A 1 196 ? 24.689  -0.102  4.204   1.00 89.71 196 A 1 
ATOM 1544 C CA  . ASP A 1 196 ? 23.558  0.343   3.391   1.00 89.35 196 A 1 
ATOM 1545 C C   . ASP A 1 196 ? 22.207  0.154   4.095   1.00 89.07 196 A 1 
ATOM 1546 O O   . ASP A 1 196 ? 21.280  0.931   3.858   1.00 87.07 196 A 1 
ATOM 1547 C CB  . ASP A 1 196 ? 23.596  -0.383  2.042   1.00 87.65 196 A 1 
ATOM 1548 C CG  . ASP A 1 196 ? 23.398  -1.893  2.195   1.00 86.64 196 A 1 
ATOM 1549 O OD1 . ASP A 1 196 ? 24.169  -2.498  2.977   1.00 80.70 196 A 1 
ATOM 1550 O OD2 . ASP A 1 196 ? 22.477  -2.408  1.532   1.00 82.60 196 A 1 
ATOM 1551 N N   . ILE A 1 197 ? 22.105  -0.800  5.026   1.00 87.96 197 A 1 
ATOM 1552 C CA  . ILE A 1 197 ? 20.874  -1.025  5.800   1.00 85.89 197 A 1 
ATOM 1553 C C   . ILE A 1 197 ? 20.688  -0.022  6.947   1.00 86.17 197 A 1 
ATOM 1554 O O   . ILE A 1 197 ? 19.574  0.133   7.443   1.00 85.79 197 A 1 
ATOM 1555 C CB  . ILE A 1 197 ? 20.773  -2.476  6.312   1.00 85.63 197 A 1 
ATOM 1556 C CG1 . ILE A 1 197 ? 21.826  -2.772  7.396   1.00 83.53 197 A 1 
ATOM 1557 C CG2 . ILE A 1 197 ? 20.849  -3.460  5.132   1.00 81.70 197 A 1 
ATOM 1558 C CD1 . ILE A 1 197 ? 21.633  -4.111  8.096   1.00 78.63 197 A 1 
ATOM 1559 N N   . TYR A 1 198 ? 21.755  0.668   7.371   1.00 89.22 198 A 1 
ATOM 1560 C CA  . TYR A 1 198 ? 21.688  1.613   8.485   1.00 90.18 198 A 1 
ATOM 1561 C C   . TYR A 1 198 ? 20.720  2.750   8.163   1.00 90.15 198 A 1 
ATOM 1562 O O   . TYR A 1 198 ? 20.688  3.249   7.042   1.00 87.63 198 A 1 
ATOM 1563 C CB  . TYR A 1 198 ? 23.079  2.138   8.870   1.00 89.23 198 A 1 
ATOM 1564 C CG  . TYR A 1 198 ? 24.091  1.128   9.401   1.00 89.20 198 A 1 
ATOM 1565 C CD1 . TYR A 1 198 ? 23.775  -0.238  9.567   1.00 82.73 198 A 1 
ATOM 1566 C CD2 . TYR A 1 198 ? 25.387  1.573   9.733   1.00 81.55 198 A 1 
ATOM 1567 C CE1 . TYR A 1 198 ? 24.736  -1.150  10.036  1.00 78.57 198 A 1 
ATOM 1568 C CE2 . TYR A 1 198 ? 26.352  0.666   10.208  1.00 78.43 198 A 1 
ATOM 1569 C CZ  . TYR A 1 198 ? 26.030  -0.699  10.353  1.00 80.70 198 A 1 
ATOM 1570 O OH  . TYR A 1 198 ? 26.970  -1.582  10.789  1.00 78.71 198 A 1 
ATOM 1571 N N   . SER A 1 199 ? 19.898  3.135   9.150   1.00 91.63 199 A 1 
ATOM 1572 C CA  . SER A 1 199 ? 18.781  4.058   8.947   1.00 91.86 199 A 1 
ATOM 1573 C C   . SER A 1 199 ? 18.803  5.193   9.962   1.00 92.21 199 A 1 
ATOM 1574 O O   . SER A 1 199 ? 19.059  4.970   11.151  1.00 90.59 199 A 1 
ATOM 1575 C CB  . SER A 1 199 ? 17.443  3.316   9.046   1.00 90.28 199 A 1 
ATOM 1576 O OG  . SER A 1 199 ? 17.384  2.233   8.135   1.00 82.91 199 A 1 
ATOM 1577 N N   . ASP A 1 200 ? 18.472  6.408   9.510   1.00 93.15 200 A 1 
ATOM 1578 C CA  . ASP A 1 200 ? 18.146  7.527   10.396  1.00 94.00 200 A 1 
ATOM 1579 C C   . ASP A 1 200 ? 16.718  7.351   10.931  1.00 94.36 200 A 1 
ATOM 1580 O O   . ASP A 1 200 ? 15.726  7.718   10.289  1.00 93.91 200 A 1 
ATOM 1581 C CB  . ASP A 1 200 ? 18.363  8.872   9.679   1.00 93.41 200 A 1 
ATOM 1582 C CG  . ASP A 1 200 ? 18.165  10.088  10.598  1.00 92.25 200 A 1 
ATOM 1583 O OD1 . ASP A 1 200 ? 17.417  9.987   11.602  1.00 89.05 200 A 1 
ATOM 1584 O OD2 . ASP A 1 200 ? 18.755  11.150  10.298  1.00 87.53 200 A 1 
ATOM 1585 N N   . LEU A 1 201 ? 16.602  6.788   12.136  1.00 94.69 201 A 1 
ATOM 1586 C CA  . LEU A 1 201 ? 15.311  6.516   12.774  1.00 95.00 201 A 1 
ATOM 1587 C C   . LEU A 1 201 ? 14.478  7.786   12.984  1.00 95.72 201 A 1 
ATOM 1588 O O   . LEU A 1 201 ? 13.252  7.750   12.883  1.00 95.29 201 A 1 
ATOM 1589 C CB  . LEU A 1 201 ? 15.530  5.803   14.122  1.00 94.98 201 A 1 
ATOM 1590 C CG  . LEU A 1 201 ? 16.322  4.484   14.065  1.00 94.13 201 A 1 
ATOM 1591 C CD1 . LEU A 1 201 ? 16.326  3.832   15.448  1.00 91.74 201 A 1 
ATOM 1592 C CD2 . LEU A 1 201 ? 15.735  3.493   13.061  1.00 91.49 201 A 1 
ATOM 1593 N N   . THR A 1 202 ? 15.130  8.922   13.246  1.00 96.39 202 A 1 
ATOM 1594 C CA  . THR A 1 202 ? 14.436  10.208  13.408  1.00 96.51 202 A 1 
ATOM 1595 C C   . THR A 1 202 ? 13.824  10.654  12.087  1.00 96.65 202 A 1 
ATOM 1596 O O   . THR A 1 202 ? 12.669  11.075  12.059  1.00 96.40 202 A 1 
ATOM 1597 C CB  . THR A 1 202 ? 15.386  11.294  13.933  1.00 96.26 202 A 1 
ATOM 1598 O OG1 . THR A 1 202 ? 15.949  10.891  15.158  1.00 92.49 202 A 1 
ATOM 1599 C CG2 . THR A 1 202 ? 14.673  12.623  14.193  1.00 91.23 202 A 1 
ATOM 1600 N N   . LEU A 1 203 ? 14.563  10.527  10.986  1.00 95.80 203 A 1 
ATOM 1601 C CA  . LEU A 1 203 ? 14.077  10.848  9.648   1.00 95.79 203 A 1 
ATOM 1602 C C   . LEU A 1 203 ? 12.926  9.923   9.231   1.00 96.45 203 A 1 
ATOM 1603 O O   . LEU A 1 203 ? 11.922  10.405  8.705   1.00 96.23 203 A 1 
ATOM 1604 C CB  . LEU A 1 203 ? 15.269  10.783  8.678   1.00 95.42 203 A 1 
ATOM 1605 C CG  . LEU A 1 203 ? 14.931  11.153  7.227   1.00 92.59 203 A 1 
ATOM 1606 C CD1 . LEU A 1 203 ? 14.444  12.596  7.096   1.00 89.81 203 A 1 
ATOM 1607 C CD2 . LEU A 1 203 ? 16.179  10.976  6.362   1.00 90.06 203 A 1 
ATOM 1608 N N   . GLN A 1 204 ? 13.025  8.620   9.529   1.00 96.53 204 A 1 
ATOM 1609 C CA  . GLN A 1 204 ? 11.951  7.648   9.282   1.00 96.63 204 A 1 
ATOM 1610 C C   . GLN A 1 204 ? 10.660  8.040   10.020  1.00 97.08 204 A 1 
ATOM 1611 O O   . GLN A 1 204 ? 9.597   8.141   9.404   1.00 96.84 204 A 1 
ATOM 1612 C CB  . GLN A 1 204 ? 12.416  6.236   9.701   1.00 96.37 204 A 1 
ATOM 1613 C CG  . GLN A 1 204 ? 13.534  5.659   8.809   1.00 95.05 204 A 1 
ATOM 1614 C CD  . GLN A 1 204 ? 13.086  5.370   7.381   1.00 95.23 204 A 1 
ATOM 1615 O OE1 . GLN A 1 204 ? 11.963  4.960   7.125   1.00 87.81 204 A 1 
ATOM 1616 N NE2 . GLN A 1 204 ? 13.932  5.564   6.399   1.00 87.40 204 A 1 
ATOM 1617 N N   . CYS A 1 205 ? 10.745  8.346   11.327  1.00 96.71 205 A 1 
ATOM 1618 C CA  . CYS A 1 205 ? 9.592   8.805   12.106  1.00 96.64 205 A 1 
ATOM 1619 C C   . CYS A 1 205 ? 9.036   10.143  11.603  1.00 96.71 205 A 1 
ATOM 1620 O O   . CYS A 1 205 ? 7.827   10.335  11.579  1.00 96.17 205 A 1 
ATOM 1621 C CB  . CYS A 1 205 ? 9.986   8.947   13.580  1.00 96.43 205 A 1 
ATOM 1622 S SG  . CYS A 1 205 ? 10.331  7.329   14.302  1.00 93.34 205 A 1 
ATOM 1623 N N   . ALA A 1 206 ? 9.905   11.072  11.191  1.00 97.16 206 A 1 
ATOM 1624 C CA  . ALA A 1 206 ? 9.481   12.383  10.700  1.00 96.93 206 A 1 
ATOM 1625 C C   . ALA A 1 206 ? 8.681   12.302  9.389   1.00 97.04 206 A 1 
ATOM 1626 O O   . ALA A 1 206 ? 7.785   13.116  9.176   1.00 96.47 206 A 1 
ATOM 1627 C CB  . ALA A 1 206 ? 10.722  13.270  10.541  1.00 96.66 206 A 1 
ATOM 1628 N N   . VAL A 1 207 ? 8.998   11.339  8.515   1.00 97.17 207 A 1 
ATOM 1629 C CA  . VAL A 1 207 ? 8.310   11.155  7.227   1.00 97.39 207 A 1 
ATOM 1630 C C   . VAL A 1 207 ? 7.045   10.318  7.373   1.00 97.40 207 A 1 
ATOM 1631 O O   . VAL A 1 207 ? 5.999   10.715  6.862   1.00 96.85 207 A 1 
ATOM 1632 C CB  . VAL A 1 207 ? 9.265   10.554  6.179   1.00 97.37 207 A 1 
ATOM 1633 C CG1 . VAL A 1 207 ? 8.539   10.126  4.893   1.00 96.31 207 A 1 
ATOM 1634 C CG2 . VAL A 1 207 ? 10.318  11.601  5.792   1.00 95.97 207 A 1 
ATOM 1635 N N   . PHE A 1 208 ? 7.122   9.173   8.059   1.00 97.54 208 A 1 
ATOM 1636 C CA  . PHE A 1 208 ? 6.009   8.218   8.114   1.00 97.50 208 A 1 
ATOM 1637 C C   . PHE A 1 208 ? 5.079   8.431   9.313   1.00 97.06 208 A 1 
ATOM 1638 O O   . PHE A 1 208 ? 3.969   7.912   9.317   1.00 95.33 208 A 1 
ATOM 1639 C CB  . PHE A 1 208 ? 6.561   6.790   8.047   1.00 97.62 208 A 1 
ATOM 1640 C CG  . PHE A 1 208 ? 7.310   6.495   6.759   1.00 97.98 208 A 1 
ATOM 1641 C CD1 . PHE A 1 208 ? 6.616   6.471   5.532   1.00 97.26 208 A 1 
ATOM 1642 C CD2 . PHE A 1 208 ? 8.700   6.270   6.772   1.00 97.34 208 A 1 
ATOM 1643 C CE1 . PHE A 1 208 ? 7.306   6.233   4.330   1.00 96.97 208 A 1 
ATOM 1644 C CE2 . PHE A 1 208 ? 9.391   6.029   5.568   1.00 96.93 208 A 1 
ATOM 1645 C CZ  . PHE A 1 208 ? 8.695   6.014   4.346   1.00 97.30 208 A 1 
ATOM 1646 N N   . GLY A 1 209 ? 5.504   9.203   10.316  1.00 96.82 209 A 1 
ATOM 1647 C CA  . GLY A 1 209 ? 4.730   9.479   11.529  1.00 96.16 209 A 1 
ATOM 1648 C C   . GLY A 1 209 ? 4.642   8.303   12.506  1.00 96.22 209 A 1 
ATOM 1649 O O   . GLY A 1 209 ? 3.960   8.422   13.519  1.00 93.82 209 A 1 
ATOM 1650 N N   . ASN A 1 210 ? 5.302   7.187   12.233  1.00 95.56 210 A 1 
ATOM 1651 C CA  . ASN A 1 210 ? 5.226   5.970   13.036  1.00 95.39 210 A 1 
ATOM 1652 C C   . ASN A 1 210 ? 5.977   6.089   14.370  1.00 95.89 210 A 1 
ATOM 1653 O O   . ASN A 1 210 ? 6.968   6.813   14.499  1.00 94.06 210 A 1 
ATOM 1654 C CB  . ASN A 1 210 ? 5.688   4.767   12.190  1.00 93.69 210 A 1 
ATOM 1655 C CG  . ASN A 1 210 ? 7.161   4.811   11.838  1.00 92.30 210 A 1 
ATOM 1656 O OD1 . ASN A 1 210 ? 7.595   5.519   10.945  1.00 83.20 210 A 1 
ATOM 1657 N ND2 . ASN A 1 210 ? 7.970   4.027   12.509  1.00 84.27 210 A 1 
ATOM 1658 N N   . HIS A 1 211 ? 5.527   5.328   15.363  1.00 95.55 211 A 1 
ATOM 1659 C CA  . HIS A 1 211 ? 6.257   5.120   16.609  1.00 96.11 211 A 1 
ATOM 1660 C C   . HIS A 1 211 ? 7.302   4.009   16.436  1.00 96.62 211 A 1 
ATOM 1661 O O   . HIS A 1 211 ? 7.048   3.029   15.742  1.00 96.02 211 A 1 
ATOM 1662 C CB  . HIS A 1 211 ? 5.269   4.802   17.737  1.00 94.96 211 A 1 
ATOM 1663 C CG  . HIS A 1 211 ? 5.944   4.588   19.070  1.00 91.55 211 A 1 
ATOM 1664 N ND1 . HIS A 1 211 ? 6.741   5.499   19.728  1.00 79.99 211 A 1 
ATOM 1665 C CD2 . HIS A 1 211 ? 5.911   3.443   19.817  1.00 78.42 211 A 1 
ATOM 1666 C CE1 . HIS A 1 211 ? 7.192   4.907   20.846  1.00 77.69 211 A 1 
ATOM 1667 N NE2 . HIS A 1 211 ? 6.700   3.666   20.941  1.00 78.84 211 A 1 
ATOM 1668 N N   . ILE A 1 212 ? 8.466   4.154   17.067  1.00 97.10 212 A 1 
ATOM 1669 C CA  . ILE A 1 212 ? 9.496   3.112   17.125  1.00 97.02 212 A 1 
ATOM 1670 C C   . ILE A 1 212 ? 9.581   2.593   18.555  1.00 97.08 212 A 1 
ATOM 1671 O O   . ILE A 1 212 ? 9.803   3.374   19.479  1.00 96.16 212 A 1 
ATOM 1672 C CB  . ILE A 1 212 ? 10.855  3.622   16.597  1.00 96.05 212 A 1 
ATOM 1673 C CG1 . ILE A 1 212 ? 10.759  3.816   15.067  1.00 93.24 212 A 1 
ATOM 1674 C CG2 . ILE A 1 212 ? 11.991  2.642   16.953  1.00 93.50 212 A 1 
ATOM 1675 C CD1 . ILE A 1 212 ? 12.027  4.369   14.412  1.00 88.03 212 A 1 
ATOM 1676 N N   . GLU A 1 213 ? 9.455   1.287   18.718  1.00 97.32 213 A 1 
ATOM 1677 C CA  . GLU A 1 213 ? 9.647   0.584   19.980  1.00 97.18 213 A 1 
ATOM 1678 C C   . GLU A 1 213 ? 10.948  -0.228  19.915  1.00 97.29 213 A 1 
ATOM 1679 O O   . GLU A 1 213 ? 11.135  -1.032  19.003  1.00 96.37 213 A 1 
ATOM 1680 C CB  . GLU A 1 213 ? 8.418   -0.299  20.260  1.00 96.40 213 A 1 
ATOM 1681 C CG  . GLU A 1 213 ? 8.422   -0.870  21.684  1.00 89.46 213 A 1 
ATOM 1682 C CD  . GLU A 1 213 ? 8.396   0.241   22.749  1.00 92.42 213 A 1 
ATOM 1683 O OE1 . GLU A 1 213 ? 9.279   0.224   23.635  1.00 84.49 213 A 1 
ATOM 1684 O OE2 . GLU A 1 213 ? 7.519   1.135   22.651  1.00 86.19 213 A 1 
ATOM 1685 N N   . ILE A 1 214 ? 11.864  0.001   20.853  1.00 96.94 214 A 1 
ATOM 1686 C CA  . ILE A 1 214 ? 13.119  -0.759  20.951  1.00 96.38 214 A 1 
ATOM 1687 C C   . ILE A 1 214 ? 12.890  -1.932  21.902  1.00 96.39 214 A 1 
ATOM 1688 O O   . ILE A 1 214 ? 12.543  -1.723  23.061  1.00 95.59 214 A 1 
ATOM 1689 C CB  . ILE A 1 214 ? 14.298  0.122   21.408  1.00 95.13 214 A 1 
ATOM 1690 C CG1 . ILE A 1 214 ? 14.513  1.365   20.509  1.00 92.86 214 A 1 
ATOM 1691 C CG2 . ILE A 1 214 ? 15.591  -0.706  21.483  1.00 92.42 214 A 1 
ATOM 1692 C CD1 . ILE A 1 214 ? 14.836  1.073   19.043  1.00 82.97 214 A 1 
ATOM 1693 N N   . ILE A 1 215 ? 13.104  -3.144  21.404  1.00 96.18 215 A 1 
ATOM 1694 C CA  . ILE A 1 215 ? 12.799  -4.389  22.100  1.00 96.00 215 A 1 
ATOM 1695 C C   . ILE A 1 215 ? 14.095  -5.162  22.345  1.00 95.11 215 A 1 
ATOM 1696 O O   . ILE A 1 215 ? 14.883  -5.399  21.423  1.00 93.70 215 A 1 
ATOM 1697 C CB  . ILE A 1 215 ? 11.778  -5.210  21.288  1.00 96.21 215 A 1 
ATOM 1698 C CG1 . ILE A 1 215 ? 10.475  -4.407  21.032  1.00 95.44 215 A 1 
ATOM 1699 C CG2 . ILE A 1 215 ? 11.462  -6.527  22.019  1.00 95.18 215 A 1 
ATOM 1700 C CD1 . ILE A 1 215 ? 9.565   -5.033  19.977  1.00 93.16 215 A 1 
ATOM 1701 N N   . GLU A 1 216 ? 14.296  -5.597  23.583  1.00 94.38 216 A 1 
ATOM 1702 C CA  . GLU A 1 216 ? 15.440  -6.434  23.929  1.00 93.65 216 A 1 
ATOM 1703 C C   . GLU A 1 216 ? 15.188  -7.908  23.546  1.00 93.69 216 A 1 
ATOM 1704 O O   . GLU A 1 216 ? 14.137  -8.464  23.884  1.00 92.91 216 A 1 
ATOM 1705 C CB  . GLU A 1 216 ? 15.773  -6.291  25.419  1.00 92.53 216 A 1 
ATOM 1706 C CG  . GLU A 1 216 ? 16.276  -4.881  25.807  1.00 87.84 216 A 1 
ATOM 1707 C CD  . GLU A 1 216 ? 17.594  -4.473  25.125  1.00 85.06 216 A 1 
ATOM 1708 O OE1 . GLU A 1 216 ? 17.868  -3.253  25.058  1.00 76.48 216 A 1 
ATOM 1709 O OE2 . GLU A 1 216 ? 18.343  -5.375  24.684  1.00 76.39 216 A 1 
ATOM 1710 N N   . PRO A 1 217 ? 16.146  -8.608  22.898  1.00 92.48 217 A 1 
ATOM 1711 C CA  . PRO A 1 217 ? 15.996  -10.030 22.556  1.00 92.05 217 A 1 
ATOM 1712 C C   . PRO A 1 217 ? 15.701  -10.944 23.756  1.00 92.69 217 A 1 
ATOM 1713 O O   . PRO A 1 217 ? 15.017  -11.961 23.615  1.00 92.12 217 A 1 
ATOM 1714 C CB  . PRO A 1 217 ? 17.320  -10.425 21.895  1.00 90.36 217 A 1 
ATOM 1715 C CG  . PRO A 1 217 ? 17.831  -9.115  21.304  1.00 88.76 217 A 1 
ATOM 1716 C CD  . PRO A 1 217 ? 17.371  -8.076  22.329  1.00 90.98 217 A 1 
ATOM 1717 N N   . ASP A 1 218 ? 16.192  -10.575 24.935  1.00 92.32 218 A 1 
ATOM 1718 C CA  . ASP A 1 218 ? 15.958  -11.295 26.191  1.00 92.43 218 A 1 
ATOM 1719 C C   . ASP A 1 218 ? 14.473  -11.318 26.574  1.00 93.80 218 A 1 
ATOM 1720 O O   . ASP A 1 218 ? 13.998  -12.293 27.156  1.00 93.44 218 A 1 
ATOM 1721 C CB  . ASP A 1 218 ? 16.785  -10.650 27.319  1.00 90.55 218 A 1 
ATOM 1722 C CG  . ASP A 1 218 ? 18.306  -10.846 27.200  1.00 86.39 218 A 1 
ATOM 1723 O OD1 . ASP A 1 218 ? 18.768  -11.515 26.251  1.00 81.30 218 A 1 
ATOM 1724 O OD2 . ASP A 1 218 ? 19.023  -10.338 28.093  1.00 80.54 218 A 1 
ATOM 1725 N N   . GLU A 1 219 ? 13.705  -10.290 26.201  1.00 94.09 219 A 1 
ATOM 1726 C CA  . GLU A 1 219 ? 12.266  -10.226 26.449  1.00 94.81 219 A 1 
ATOM 1727 C C   . GLU A 1 219 ? 11.503  -11.252 25.605  1.00 95.50 219 A 1 
ATOM 1728 O O   . GLU A 1 219 ? 10.662  -11.987 26.134  1.00 94.93 219 A 1 
ATOM 1729 C CB  . GLU A 1 219 ? 11.779  -8.805  26.177  1.00 94.45 219 A 1 
ATOM 1730 C CG  . GLU A 1 219 ? 10.296  -8.672  26.522  1.00 87.62 219 A 1 
ATOM 1731 C CD  . GLU A 1 219 ? 9.785   -7.239  26.416  1.00 88.05 219 A 1 
ATOM 1732 O OE1 . GLU A 1 219 ? 8.595   -7.069  26.761  1.00 78.99 219 A 1 
ATOM 1733 O OE2 . GLU A 1 219 ? 10.534  -6.323  26.024  1.00 81.24 219 A 1 
ATOM 1734 N N   . LEU A 1 220 ? 11.846  -11.390 24.312  1.00 94.25 220 A 1 
ATOM 1735 C CA  . LEU A 1 220 ? 11.279  -12.438 23.460  1.00 94.40 220 A 1 
ATOM 1736 C C   . LEU A 1 220 ? 11.618  -13.831 24.006  1.00 94.71 220 A 1 
ATOM 1737 O O   . LEU A 1 220 ? 10.773  -14.727 23.990  1.00 94.47 220 A 1 
ATOM 1738 C CB  . LEU A 1 220 ? 11.786  -12.266 22.015  1.00 94.37 220 A 1 
ATOM 1739 C CG  . LEU A 1 220 ? 11.209  -13.307 21.038  1.00 93.57 220 A 1 
ATOM 1740 C CD1 . LEU A 1 220 ? 9.705   -13.134 20.831  1.00 91.58 220 A 1 
ATOM 1741 C CD2 . LEU A 1 220 ? 11.882  -13.208 19.676  1.00 91.86 220 A 1 
ATOM 1742 N N   . THR A 1 221 ? 12.838  -14.010 24.511  1.00 93.55 221 A 1 
ATOM 1743 C CA  . THR A 1 221 ? 13.279  -15.281 25.102  1.00 93.04 221 A 1 
ATOM 1744 C C   . THR A 1 221 ? 12.503  -15.601 26.378  1.00 93.65 221 A 1 
ATOM 1745 O O   . THR A 1 221 ? 12.027  -16.726 26.519  1.00 93.54 221 A 1 
ATOM 1746 C CB  . THR A 1 221 ? 14.796  -15.272 25.341  1.00 91.83 221 A 1 
ATOM 1747 O OG1 . THR A 1 221 ? 15.422  -15.072 24.092  1.00 88.41 221 A 1 
ATOM 1748 C CG2 . THR A 1 221 ? 15.310  -16.597 25.896  1.00 88.22 221 A 1 
ATOM 1749 N N   . ALA A 1 222 ? 12.264  -14.622 27.250  1.00 94.94 222 A 1 
ATOM 1750 C CA  . ALA A 1 222 ? 11.436  -14.809 28.441  1.00 95.45 222 A 1 
ATOM 1751 C C   . ALA A 1 222 ? 9.991   -15.204 28.076  1.00 95.96 222 A 1 
ATOM 1752 O O   . ALA A 1 222 ? 9.465   -16.187 28.597  1.00 95.66 222 A 1 
ATOM 1753 C CB  . ALA A 1 222 ? 11.486  -13.525 29.277  1.00 95.52 222 A 1 
ATOM 1754 N N   . LEU A 1 223 ? 9.369   -14.510 27.108  1.00 95.44 223 A 1 
ATOM 1755 C CA  . LEU A 1 223 ? 8.025   -14.849 26.616  1.00 96.09 223 A 1 
ATOM 1756 C C   . LEU A 1 223 ? 7.957   -16.247 25.985  1.00 96.55 223 A 1 
ATOM 1757 O O   . LEU A 1 223 ? 6.923   -16.919 26.070  1.00 96.32 223 A 1 
ATOM 1758 C CB  . LEU A 1 223 ? 7.587   -13.794 25.584  1.00 96.49 223 A 1 
ATOM 1759 C CG  . LEU A 1 223 ? 7.273   -12.405 26.165  1.00 95.93 223 A 1 
ATOM 1760 C CD1 . LEU A 1 223 ? 7.040   -11.428 25.011  1.00 94.50 223 A 1 
ATOM 1761 C CD2 . LEU A 1 223 ? 6.015   -12.427 27.036  1.00 94.60 223 A 1 
ATOM 1762 N N   . ARG A 1 224 ? 9.039   -16.695 25.335  1.00 95.98 224 A 1 
ATOM 1763 C CA  . ARG A 1 224 ? 9.173   -18.048 24.778  1.00 95.63 224 A 1 
ATOM 1764 C C   . ARG A 1 224 ? 9.245   -19.106 25.872  1.00 95.76 224 A 1 
ATOM 1765 O O   . ARG A 1 224 ? 8.603   -20.148 25.744  1.00 94.84 224 A 1 
ATOM 1766 C CB  . ARG A 1 224 ? 10.408  -18.089 23.873  1.00 94.40 224 A 1 
ATOM 1767 C CG  . ARG A 1 224 ? 10.666  -19.476 23.281  1.00 89.91 224 A 1 
ATOM 1768 C CD  . ARG A 1 224 ? 11.991  -19.444 22.528  1.00 87.10 224 A 1 
ATOM 1769 N NE  . ARG A 1 224 ? 12.423  -20.787 22.112  1.00 79.33 224 A 1 
ATOM 1770 C CZ  . ARG A 1 224 ? 13.079  -21.653 22.867  1.00 75.49 224 A 1 
ATOM 1771 N NH1 . ARG A 1 224 ? 13.366  -21.425 24.120  1.00 67.14 224 A 1 
ATOM 1772 N NH2 . ARG A 1 224 ? 13.473  -22.778 22.347  1.00 65.32 224 A 1 
ATOM 1773 N N   . ASP A 1 225 ? 10.010  -18.853 26.920  1.00 94.58 225 A 1 
ATOM 1774 C CA  . ASP A 1 225 ? 10.174  -19.790 28.033  1.00 93.80 225 A 1 
ATOM 1775 C C   . ASP A 1 225 ? 8.886   -19.912 28.869  1.00 94.51 225 A 1 
ATOM 1776 O O   . ASP A 1 225 ? 8.583   -20.988 29.383  1.00 93.78 225 A 1 
ATOM 1777 C CB  . ASP A 1 225 ? 11.399  -19.380 28.866  1.00 92.61 225 A 1 
ATOM 1778 C CG  . ASP A 1 225 ? 12.742  -19.593 28.133  1.00 90.47 225 A 1 
ATOM 1779 O OD1 . ASP A 1 225 ? 12.765  -20.266 27.065  1.00 87.60 225 A 1 
ATOM 1780 O OD2 . ASP A 1 225 ? 13.772  -19.141 28.681  1.00 87.06 225 A 1 
ATOM 1781 N N   . ASP A 1 226 ? 8.061   -18.863 28.878  1.00 95.90 226 A 1 
ATOM 1782 C CA  . ASP A 1 226 ? 6.723   -18.841 29.489  1.00 96.27 226 A 1 
ATOM 1783 C C   . ASP A 1 226 ? 5.607   -19.431 28.594  1.00 97.05 226 A 1 
ATOM 1784 O O   . ASP A 1 226 ? 4.421   -19.417 28.960  1.00 96.11 226 A 1 
ATOM 1785 C CB  . ASP A 1 226 ? 6.380   -17.396 29.896  1.00 95.37 226 A 1 
ATOM 1786 C CG  . ASP A 1 226 ? 7.113   -16.887 31.144  1.00 87.24 226 A 1 
ATOM 1787 O OD1 . ASP A 1 226 ? 7.657   -17.714 31.910  1.00 81.02 226 A 1 
ATOM 1788 O OD2 . ASP A 1 226 ? 6.999   -15.662 31.389  1.00 79.87 226 A 1 
ATOM 1789 N N   . ALA A 1 227 ? 5.926   -19.920 27.386  1.00 95.73 227 A 1 
ATOM 1790 C CA  . ALA A 1 227 ? 4.942   -20.526 26.492  1.00 96.20 227 A 1 
ATOM 1791 C C   . ALA A 1 227 ? 4.421   -21.855 27.065  1.00 96.62 227 A 1 
ATOM 1792 O O   . ALA A 1 227 ? 5.170   -22.795 27.324  1.00 95.84 227 A 1 
ATOM 1793 C CB  . ALA A 1 227 ? 5.535   -20.694 25.090  1.00 96.08 227 A 1 
ATOM 1794 N N   . THR A 1 228 ? 3.108   -21.967 27.213  1.00 96.76 228 A 1 
ATOM 1795 C CA  . THR A 1 228 ? 2.461   -23.182 27.730  1.00 96.97 228 A 1 
ATOM 1796 C C   . THR A 1 228 ? 2.395   -24.283 26.668  1.00 97.20 228 A 1 
ATOM 1797 O O   . THR A 1 228 ? 2.291   -24.017 25.471  1.00 96.93 228 A 1 
ATOM 1798 C CB  . THR A 1 228 ? 1.054   -22.891 28.266  1.00 97.11 228 A 1 
ATOM 1799 O OG1 . THR A 1 228 ? 0.210   -22.452 27.230  1.00 95.15 228 A 1 
ATOM 1800 C CG2 . THR A 1 228 ? 1.031   -21.832 29.368  1.00 93.11 228 A 1 
ATOM 1801 N N   . GLU A 1 229 ? 2.350   -25.546 27.090  1.00 96.49 229 A 1 
ATOM 1802 C CA  . GLU A 1 229 ? 2.205   -26.692 26.177  1.00 96.30 229 A 1 
ATOM 1803 C C   . GLU A 1 229 ? 0.967   -26.577 25.266  1.00 96.69 229 A 1 
ATOM 1804 O O   . GLU A 1 229 ? 0.999   -26.966 24.102  1.00 96.00 229 A 1 
ATOM 1805 C CB  . GLU A 1 229 ? 2.080   -27.999 26.975  1.00 95.50 229 A 1 
ATOM 1806 C CG  . GLU A 1 229 ? 3.346   -28.387 27.756  1.00 84.83 229 A 1 
ATOM 1807 C CD  . GLU A 1 229 ? 3.198   -29.732 28.492  1.00 78.40 229 A 1 
ATOM 1808 O OE1 . GLU A 1 229 ? 4.192   -30.167 29.113  1.00 70.12 229 A 1 
ATOM 1809 O OE2 . GLU A 1 229 ? 2.090   -30.325 28.449  1.00 71.21 229 A 1 
ATOM 1810 N N   . SER A 1 230 ? -0.129  -26.021 25.782  1.00 97.26 230 A 1 
ATOM 1811 C CA  . SER A 1 230 ? -1.353  -25.824 25.003  1.00 97.49 230 A 1 
ATOM 1812 C C   . SER A 1 230 ? -1.197  -24.765 23.907  1.00 97.76 230 A 1 
ATOM 1813 O O   . SER A 1 230 ? -1.673  -24.982 22.790  1.00 97.15 230 A 1 
ATOM 1814 C CB  . SER A 1 230 ? -2.534  -25.484 25.918  1.00 97.31 230 A 1 
ATOM 1815 O OG  . SER A 1 230 ? -2.306  -24.319 26.688  1.00 85.63 230 A 1 
ATOM 1816 N N   . GLU A 1 231 ? -0.506  -23.657 24.198  1.00 96.97 231 A 1 
ATOM 1817 C CA  . GLU A 1 231 ? -0.190  -22.615 23.213  1.00 96.86 231 A 1 
ATOM 1818 C C   . GLU A 1 231 ? 0.736   -23.159 22.119  1.00 97.11 231 A 1 
ATOM 1819 O O   . GLU A 1 231 ? 0.468   -22.974 20.931  1.00 96.47 231 A 1 
ATOM 1820 C CB  . GLU A 1 231 ? 0.488   -21.419 23.905  1.00 96.81 231 A 1 
ATOM 1821 C CG  . GLU A 1 231 ? -0.454  -20.561 24.770  1.00 96.02 231 A 1 
ATOM 1822 C CD  . GLU A 1 231 ? 0.345   -19.589 25.659  1.00 96.74 231 A 1 
ATOM 1823 O OE1 . GLU A 1 231 ? 0.045   -18.380 25.695  1.00 91.18 231 A 1 
ATOM 1824 O OE2 . GLU A 1 231 ? 1.309   -20.040 26.324  1.00 92.57 231 A 1 
ATOM 1825 N N   . VAL A 1 232 ? 1.788   -23.889 22.512  1.00 97.44 232 A 1 
ATOM 1826 C CA  . VAL A 1 232 ? 2.748   -24.504 21.587  1.00 97.08 232 A 1 
ATOM 1827 C C   . VAL A 1 232 ? 2.047   -25.501 20.669  1.00 97.02 232 A 1 
ATOM 1828 O O   . VAL A 1 232 ? 2.189   -25.426 19.450  1.00 96.44 232 A 1 
ATOM 1829 C CB  . VAL A 1 232 ? 3.902   -25.170 22.365  1.00 96.53 232 A 1 
ATOM 1830 C CG1 . VAL A 1 232 ? 4.880   -25.901 21.440  1.00 94.61 232 A 1 
ATOM 1831 C CG2 . VAL A 1 232 ? 4.704   -24.112 23.135  1.00 94.69 232 A 1 
ATOM 1832 N N   . LYS A 1 233 ? 1.211   -26.383 21.218  1.00 97.11 233 A 1 
ATOM 1833 C CA  . LYS A 1 233 ? 0.438   -27.343 20.425  1.00 96.68 233 A 1 
ATOM 1834 C C   . LYS A 1 233 ? -0.493  -26.648 19.429  1.00 96.87 233 A 1 
ATOM 1835 O O   . LYS A 1 233 ? -0.556  -27.058 18.272  1.00 96.38 233 A 1 
ATOM 1836 C CB  . LYS A 1 233 ? -0.326  -28.272 21.374  1.00 96.15 233 A 1 
ATOM 1837 C CG  . LYS A 1 233 ? -1.060  -29.375 20.606  1.00 85.07 233 A 1 
ATOM 1838 C CD  . LYS A 1 233 ? -1.752  -30.329 21.584  1.00 80.39 233 A 1 
ATOM 1839 C CE  . LYS A 1 233 ? -2.465  -31.420 20.787  1.00 71.32 233 A 1 
ATOM 1840 N NZ  . LYS A 1 233 ? -3.127  -32.388 21.692  1.00 61.87 233 A 1 
ATOM 1841 N N   . ALA A 1 234 ? -1.199  -25.598 19.851  1.00 96.36 234 A 1 
ATOM 1842 C CA  . ALA A 1 234 ? -2.060  -24.821 18.958  1.00 96.71 234 A 1 
ATOM 1843 C C   . ALA A 1 234 ? -1.255  -24.176 17.815  1.00 96.80 234 A 1 
ATOM 1844 O O   . ALA A 1 234 ? -1.687  -24.215 16.663  1.00 96.15 234 A 1 
ATOM 1845 C CB  . ALA A 1 234 ? -2.809  -23.774 19.790  1.00 97.15 234 A 1 
ATOM 1846 N N   . LYS A 1 235 ? -0.064  -23.648 18.112  1.00 97.42 235 A 1 
ATOM 1847 C CA  . LYS A 1 235 ? 0.838   -23.056 17.121  1.00 97.01 235 A 1 
ATOM 1848 C C   . LYS A 1 235 ? 1.397   -24.083 16.137  1.00 96.89 235 A 1 
ATOM 1849 O O   . LYS A 1 235 ? 1.431   -23.822 14.941  1.00 96.37 235 A 1 
ATOM 1850 C CB  . LYS A 1 235 ? 1.960   -22.304 17.861  1.00 96.53 235 A 1 
ATOM 1851 C CG  . LYS A 1 235 ? 2.786   -21.385 16.954  1.00 94.12 235 A 1 
ATOM 1852 C CD  . LYS A 1 235 ? 1.968   -20.279 16.263  1.00 94.03 235 A 1 
ATOM 1853 C CE  . LYS A 1 235 ? 1.231   -19.416 17.280  1.00 92.54 235 A 1 
ATOM 1854 N NZ  . LYS A 1 235 ? 0.439   -18.366 16.597  1.00 90.72 235 A 1 
ATOM 1855 N N   . THR A 1 236 ? 1.752   -25.274 16.600  1.00 96.56 236 A 1 
ATOM 1856 C CA  . THR A 1 236 ? 2.174   -26.381 15.725  1.00 95.75 236 A 1 
ATOM 1857 C C   . THR A 1 236 ? 1.058   -26.795 14.755  1.00 95.61 236 A 1 
ATOM 1858 O O   . THR A 1 236 ? 1.326   -27.059 13.585  1.00 95.03 236 A 1 
ATOM 1859 C CB  . THR A 1 236 ? 2.617   -27.589 16.564  1.00 95.15 236 A 1 
ATOM 1860 O OG1 . THR A 1 236 ? 3.654   -27.224 17.432  1.00 91.21 236 A 1 
ATOM 1861 C CG2 . THR A 1 236 ? 3.156   -28.741 15.715  1.00 90.33 236 A 1 
ATOM 1862 N N   . GLU A 1 237 ? -0.198  -26.823 15.190  1.00 95.98 237 A 1 
ATOM 1863 C CA  . GLU A 1 237 ? -1.331  -27.082 14.285  1.00 95.73 237 A 1 
ATOM 1864 C C   . GLU A 1 237 ? -1.567  -25.922 13.296  1.00 95.76 237 A 1 
ATOM 1865 O O   . GLU A 1 237 ? -1.915  -26.171 12.138  1.00 94.94 237 A 1 
ATOM 1866 C CB  . GLU A 1 237 ? -2.601  -27.397 15.099  1.00 95.87 237 A 1 
ATOM 1867 C CG  . GLU A 1 237 ? -2.512  -28.715 15.901  1.00 89.47 237 A 1 
ATOM 1868 C CD  . GLU A 1 237 ? -2.169  -29.938 15.039  1.00 84.18 237 A 1 
ATOM 1869 O OE1 . GLU A 1 237 ? -1.186  -30.664 15.344  1.00 74.07 237 A 1 
ATOM 1870 O OE2 . GLU A 1 237 ? -2.872  -30.155 14.028  1.00 74.07 237 A 1 
ATOM 1871 N N   . GLU A 1 238 ? -1.319  -24.664 13.699  1.00 95.07 238 A 1 
ATOM 1872 C CA  . GLU A 1 238 ? -1.318  -23.507 12.789  1.00 94.63 238 A 1 
ATOM 1873 C C   . GLU A 1 238 ? -0.249  -23.668 11.692  1.00 94.77 238 A 1 
ATOM 1874 O O   . GLU A 1 238 ? -0.565  -23.497 10.513  1.00 94.29 238 A 1 
ATOM 1875 C CB  . GLU A 1 238 ? -1.162  -22.193 13.590  1.00 94.87 238 A 1 
ATOM 1876 C CG  . GLU A 1 238 ? -1.372  -20.923 12.742  1.00 92.48 238 A 1 
ATOM 1877 C CD  . GLU A 1 238 ? -1.308  -19.594 13.537  1.00 93.67 238 A 1 
ATOM 1878 O OE1 . GLU A 1 238 ? -1.776  -18.555 13.001  1.00 86.54 238 A 1 
ATOM 1879 O OE2 . GLU A 1 238 ? -0.794  -19.549 14.680  1.00 88.41 238 A 1 
ATOM 1880 N N   . PHE A 1 239 ? 0.966   -24.115 12.035  1.00 95.29 239 A 1 
ATOM 1881 C CA  . PHE A 1 239 ? 2.026   -24.405 11.061  1.00 95.09 239 A 1 
ATOM 1882 C C   . PHE A 1 239 ? 1.602   -25.462 10.036  1.00 95.22 239 A 1 
ATOM 1883 O O   . PHE A 1 239 ? 1.698   -25.222 8.836   1.00 94.82 239 A 1 
ATOM 1884 C CB  . PHE A 1 239 ? 3.311   -24.880 11.768  1.00 95.04 239 A 1 
ATOM 1885 C CG  . PHE A 1 239 ? 4.049   -23.884 12.639  1.00 95.76 239 A 1 
ATOM 1886 C CD1 . PHE A 1 239 ? 3.788   -22.504 12.591  1.00 92.84 239 A 1 
ATOM 1887 C CD2 . PHE A 1 239 ? 5.088   -24.364 13.462  1.00 93.09 239 A 1 
ATOM 1888 C CE1 . PHE A 1 239 ? 4.558   -21.610 13.354  1.00 92.36 239 A 1 
ATOM 1889 C CE2 . PHE A 1 239 ? 5.859   -23.472 14.219  1.00 92.16 239 A 1 
ATOM 1890 C CZ  . PHE A 1 239 ? 5.600   -22.092 14.164  1.00 93.74 239 A 1 
ATOM 1891 N N   . LYS A 1 240 ? 1.069   -26.607 10.474  1.00 95.18 240 A 1 
ATOM 1892 C CA  . LYS A 1 240 ? 0.607   -27.687 9.580   1.00 94.35 240 A 1 
ATOM 1893 C C   . LYS A 1 240 ? -0.503  -27.240 8.629   1.00 94.50 240 A 1 
ATOM 1894 O O   . LYS A 1 240 ? -0.648  -27.783 7.533   1.00 93.64 240 A 1 
ATOM 1895 C CB  . LYS A 1 240 ? 0.098   -28.862 10.422  1.00 94.25 240 A 1 
ATOM 1896 C CG  . LYS A 1 240 ? 1.210   -29.589 11.183  1.00 92.81 240 A 1 
ATOM 1897 C CD  . LYS A 1 240 ? 0.567   -30.603 12.135  1.00 89.54 240 A 1 
ATOM 1898 C CE  . LYS A 1 240 ? 1.601   -31.247 13.051  1.00 86.41 240 A 1 
ATOM 1899 N NZ  . LYS A 1 240 ? 0.918   -31.983 14.142  1.00 78.49 240 A 1 
ATOM 1900 N N   . LYS A 1 241 ? -1.316  -26.265 9.038   1.00 94.59 241 A 1 
ATOM 1901 C CA  . LYS A 1 241 ? -2.383  -25.708 8.206   1.00 94.20 241 A 1 
ATOM 1902 C C   . LYS A 1 241 ? -1.843  -24.759 7.135   1.00 94.51 241 A 1 
ATOM 1903 O O   . LYS A 1 241 ? -2.346  -24.774 6.006   1.00 93.25 241 A 1 
ATOM 1904 C CB  . LYS A 1 241 ? -3.404  -25.026 9.129   1.00 94.21 241 A 1 
ATOM 1905 C CG  . LYS A 1 241 ? -4.602  -24.483 8.346   1.00 86.18 241 A 1 
ATOM 1906 C CD  . LYS A 1 241 ? -5.576  -23.783 9.293   1.00 82.80 241 A 1 
ATOM 1907 C CE  . LYS A 1 241 ? -6.712  -23.161 8.484   1.00 73.93 241 A 1 
ATOM 1908 N NZ  . LYS A 1 241 ? -7.601  -22.353 9.359   1.00 65.51 241 A 1 
ATOM 1909 N N   . LEU A 1 242 ? -0.875  -23.914 7.494   1.00 93.62 242 A 1 
ATOM 1910 C CA  . LEU A 1 242 ? -0.382  -22.827 6.646   1.00 93.15 242 A 1 
ATOM 1911 C C   . LEU A 1 242 ? 0.755   -23.255 5.713   1.00 93.71 242 A 1 
ATOM 1912 O O   . LEU A 1 242 ? 0.798   -22.801 4.568   1.00 93.02 242 A 1 
ATOM 1913 C CB  . LEU A 1 242 ? 0.048   -21.655 7.545   1.00 93.18 242 A 1 
ATOM 1914 C CG  . LEU A 1 242 ? -1.100  -20.976 8.319   1.00 91.65 242 A 1 
ATOM 1915 C CD1 . LEU A 1 242 ? -0.528  -19.863 9.195   1.00 88.71 242 A 1 
ATOM 1916 C CD2 . LEU A 1 242 ? -2.155  -20.362 7.392   1.00 88.86 242 A 1 
ATOM 1917 N N   . PHE A 1 243 ? 1.632   -24.152 6.173   1.00 94.39 243 A 1 
ATOM 1918 C CA  . PHE A 1 243 ? 2.861   -24.544 5.495   1.00 94.55 243 A 1 
ATOM 1919 C C   . PHE A 1 243 ? 2.832   -25.999 5.015   1.00 95.08 243 A 1 
ATOM 1920 O O   . PHE A 1 243 ? 2.115   -26.852 5.541   1.00 94.39 243 A 1 
ATOM 1921 C CB  . PHE A 1 243 ? 4.057   -24.269 6.420   1.00 94.28 243 A 1 
ATOM 1922 C CG  . PHE A 1 243 ? 4.127   -22.860 6.982   1.00 94.79 243 A 1 
ATOM 1923 C CD1 . PHE A 1 243 ? 4.259   -21.760 6.116   1.00 92.01 243 A 1 
ATOM 1924 C CD2 . PHE A 1 243 ? 4.060   -22.647 8.371   1.00 92.47 243 A 1 
ATOM 1925 C CE1 . PHE A 1 243 ? 4.325   -20.455 6.636   1.00 91.29 243 A 1 
ATOM 1926 C CE2 . PHE A 1 243 ? 4.133   -21.343 8.891   1.00 91.61 243 A 1 
ATOM 1927 C CZ  . PHE A 1 243 ? 4.265   -20.242 8.024   1.00 92.72 243 A 1 
ATOM 1928 N N   . GLU A 1 244 ? 3.644   -26.294 3.999   1.00 94.01 244 A 1 
ATOM 1929 C CA  . GLU A 1 244 ? 4.006   -27.649 3.590   1.00 94.04 244 A 1 
ATOM 1930 C C   . GLU A 1 244 ? 5.317   -28.022 4.293   1.00 94.10 244 A 1 
ATOM 1931 O O   . GLU A 1 244 ? 6.393   -27.599 3.884   1.00 93.07 244 A 1 
ATOM 1932 C CB  . GLU A 1 244 ? 4.090   -27.714 2.056   1.00 93.55 244 A 1 
ATOM 1933 C CG  . GLU A 1 244 ? 4.344   -29.134 1.525   1.00 87.50 244 A 1 
ATOM 1934 C CD  . GLU A 1 244 ? 4.453   -29.171 -0.013  1.00 85.04 244 A 1 
ATOM 1935 O OE1 . GLU A 1 244 ? 5.275   -29.952 -0.534  1.00 74.91 244 A 1 
ATOM 1936 O OE2 . GLU A 1 244 ? 3.723   -28.401 -0.681  1.00 77.08 244 A 1 
ATOM 1937 N N   . ILE A 1 245 ? 5.220   -28.771 5.391   1.00 93.92 245 A 1 
ATOM 1938 C CA  . ILE A 1 245 ? 6.380   -29.153 6.208   1.00 94.41 245 A 1 
ATOM 1939 C C   . ILE A 1 245 ? 7.016   -30.414 5.619   1.00 94.41 245 A 1 
ATOM 1940 O O   . ILE A 1 245 ? 6.359   -31.453 5.523   1.00 93.21 245 A 1 
ATOM 1941 C CB  . ILE A 1 245 ? 5.986   -29.325 7.693   1.00 94.60 245 A 1 
ATOM 1942 C CG1 . ILE A 1 245 ? 5.311   -28.043 8.241   1.00 93.08 245 A 1 
ATOM 1943 C CG2 . ILE A 1 245 ? 7.228   -29.688 8.526   1.00 93.06 245 A 1 
ATOM 1944 C CD1 . ILE A 1 245 ? 4.744   -28.184 9.655   1.00 87.80 245 A 1 
ATOM 1945 N N   . ASP A 1 246 ? 8.285   -30.331 5.237   1.00 94.63 246 A 1 
ATOM 1946 C CA  . ASP A 1 246 ? 9.060   -31.461 4.735   1.00 93.53 246 A 1 
ATOM 1947 C C   . ASP A 1 246 ? 9.261   -32.515 5.837   1.00 93.41 246 A 1 
ATOM 1948 O O   . ASP A 1 246 ? 9.527   -32.188 6.995   1.00 92.05 246 A 1 
ATOM 1949 C CB  . ASP A 1 246 ? 10.395  -30.959 4.164   1.00 91.89 246 A 1 
ATOM 1950 C CG  . ASP A 1 246 ? 11.120  -32.038 3.368   1.00 89.19 246 A 1 
ATOM 1951 O OD1 . ASP A 1 246 ? 11.623  -32.988 4.009   1.00 83.28 246 A 1 
ATOM 1952 O OD2 . ASP A 1 246 ? 11.140  -31.935 2.125   1.00 82.08 246 A 1 
ATOM 1953 N N   . SER A 1 247 ? 9.145   -33.796 5.474   1.00 93.97 247 A 1 
ATOM 1954 C CA  . SER A 1 247 ? 9.275   -34.916 6.416   1.00 93.71 247 A 1 
ATOM 1955 C C   . SER A 1 247 ? 10.661  -35.049 7.055   1.00 93.13 247 A 1 
ATOM 1956 O O   . SER A 1 247 ? 10.812  -35.785 8.025   1.00 90.47 247 A 1 
ATOM 1957 C CB  . SER A 1 247 ? 8.918   -36.225 5.711   1.00 93.94 247 A 1 
ATOM 1958 O OG  . SER A 1 247 ? 9.770   -36.464 4.603   1.00 89.94 247 A 1 
ATOM 1959 N N   . SER A 1 248 ? 11.672  -34.369 6.512   1.00 92.97 248 A 1 
ATOM 1960 C CA  . SER A 1 248 ? 13.024  -34.302 7.072   1.00 91.65 248 A 1 
ATOM 1961 C C   . SER A 1 248 ? 13.192  -33.241 8.170   1.00 91.90 248 A 1 
ATOM 1962 O O   . SER A 1 248 ? 14.247  -33.192 8.798   1.00 89.80 248 A 1 
ATOM 1963 C CB  . SER A 1 248 ? 14.048  -34.091 5.951   1.00 90.18 248 A 1 
ATOM 1964 O OG  . SER A 1 248 ? 13.834  -32.873 5.273   1.00 86.08 248 A 1 
ATOM 1965 N N   . CYS A 1 249 ? 12.177  -32.401 8.428   1.00 91.71 249 A 1 
ATOM 1966 C CA  . CYS A 1 249 ? 12.195  -31.461 9.550   1.00 91.65 249 A 1 
ATOM 1967 C C   . CYS A 1 249 ? 12.116  -32.210 10.887  1.00 91.25 249 A 1 
ATOM 1968 O O   . CYS A 1 249 ? 11.187  -32.983 11.132  1.00 90.28 249 A 1 
ATOM 1969 C CB  . CYS A 1 249 ? 11.040  -30.463 9.428   1.00 92.04 249 A 1 
ATOM 1970 S SG  . CYS A 1 249 ? 11.260  -29.399 7.976   1.00 91.55 249 A 1 
ATOM 1971 N N   . GLU A 1 250 ? 13.063  -31.953 11.775  1.00 91.29 250 A 1 
ATOM 1972 C CA  . GLU A 1 250 ? 13.070  -32.561 13.105  1.00 90.73 250 A 1 
ATOM 1973 C C   . GLU A 1 250 ? 11.959  -31.979 13.994  1.00 91.91 250 A 1 
ATOM 1974 O O   . GLU A 1 250 ? 11.747  -30.765 14.039  1.00 91.51 250 A 1 
ATOM 1975 C CB  . GLU A 1 250 ? 14.441  -32.390 13.778  1.00 89.07 250 A 1 
ATOM 1976 C CG  . GLU A 1 250 ? 15.583  -33.104 13.029  1.00 84.84 250 A 1 
ATOM 1977 C CD  . GLU A 1 250 ? 16.934  -33.047 13.768  1.00 80.44 250 A 1 
ATOM 1978 O OE1 . GLU A 1 250 ? 17.947  -33.443 13.147  1.00 72.74 250 A 1 
ATOM 1979 O OE2 . GLU A 1 250 ? 16.950  -32.675 14.962  1.00 71.85 250 A 1 
ATOM 1980 N N   . GLU A 1 251 ? 11.277  -32.838 14.764  1.00 91.76 251 A 1 
ATOM 1981 C CA  . GLU A 1 251 ? 10.214  -32.405 15.685  1.00 91.80 251 A 1 
ATOM 1982 C C   . GLU A 1 251 ? 10.707  -31.381 16.718  1.00 92.73 251 A 1 
ATOM 1983 O O   . GLU A 1 251 ? 9.970   -30.467 17.081  1.00 91.83 251 A 1 
ATOM 1984 C CB  . GLU A 1 251 ? 9.607   -33.607 16.428  1.00 90.68 251 A 1 
ATOM 1985 C CG  . GLU A 1 251 ? 8.797   -34.548 15.519  1.00 81.40 251 A 1 
ATOM 1986 C CD  . GLU A 1 251 ? 8.040   -35.647 16.296  1.00 74.68 251 A 1 
ATOM 1987 O OE1 . GLU A 1 251 ? 7.164   -36.293 15.673  1.00 66.83 251 A 1 
ATOM 1988 O OE2 . GLU A 1 251 ? 8.312   -35.837 17.501  1.00 65.78 251 A 1 
ATOM 1989 N N   . VAL A 1 252 ? 11.959  -31.497 17.158  1.00 90.75 252 A 1 
ATOM 1990 C CA  . VAL A 1 252 ? 12.566  -30.562 18.114  1.00 90.54 252 A 1 
ATOM 1991 C C   . VAL A 1 252 ? 12.686  -29.143 17.541  1.00 91.69 252 A 1 
ATOM 1992 O O   . VAL A 1 252 ? 12.445  -28.177 18.262  1.00 91.26 252 A 1 
ATOM 1993 C CB  . VAL A 1 252 ? 13.922  -31.105 18.615  1.00 89.16 252 A 1 
ATOM 1994 C CG1 . VAL A 1 252 ? 15.007  -31.178 17.538  1.00 81.91 252 A 1 
ATOM 1995 C CG2 . VAL A 1 252 ? 14.446  -30.277 19.795  1.00 82.41 252 A 1 
ATOM 1996 N N   . GLU A 1 253 ? 12.987  -28.997 16.247  1.00 90.56 253 A 1 
ATOM 1997 C CA  . GLU A 1 253 ? 13.082  -27.686 15.595  1.00 90.81 253 A 1 
ATOM 1998 C C   . GLU A 1 253 ? 11.690  -27.081 15.357  1.00 92.43 253 A 1 
ATOM 1999 O O   . GLU A 1 253 ? 11.494  -25.880 15.536  1.00 92.56 253 A 1 
ATOM 2000 C CB  . GLU A 1 253 ? 13.894  -27.795 14.292  1.00 89.44 253 A 1 
ATOM 2001 C CG  . GLU A 1 253 ? 15.369  -28.202 14.513  1.00 84.40 253 A 1 
ATOM 2002 C CD  . GLU A 1 253 ? 16.117  -27.267 15.484  1.00 81.62 253 A 1 
ATOM 2003 O OE1 . GLU A 1 253 ? 16.847  -27.763 16.374  1.00 73.01 253 A 1 
ATOM 2004 O OE2 . GLU A 1 253 ? 15.926  -26.037 15.408  1.00 73.23 253 A 1 
ATOM 2005 N N   . LEU A 1 254 ? 10.684  -27.919 15.058  1.00 92.91 254 A 1 
ATOM 2006 C CA  . LEU A 1 254 ? 9.285   -27.482 14.983  1.00 94.23 254 A 1 
ATOM 2007 C C   . LEU A 1 254 ? 8.750   -27.025 16.350  1.00 95.22 254 A 1 
ATOM 2008 O O   . LEU A 1 254 ? 8.049   -26.013 16.416  1.00 95.32 254 A 1 
ATOM 2009 C CB  . LEU A 1 254 ? 8.414   -28.615 14.409  1.00 94.26 254 A 1 
ATOM 2010 C CG  . LEU A 1 254 ? 8.653   -28.913 12.918  1.00 91.36 254 A 1 
ATOM 2011 C CD1 . LEU A 1 254 ? 7.919   -30.196 12.527  1.00 88.80 254 A 1 
ATOM 2012 C CD2 . LEU A 1 254 ? 8.133   -27.786 12.018  1.00 88.90 254 A 1 
ATOM 2013 N N   . ASP A 1 255 ? 9.084   -27.720 17.437  1.00 94.63 255 A 1 
ATOM 2014 C CA  . ASP A 1 255 ? 8.718   -27.320 18.805  1.00 94.56 255 A 1 
ATOM 2015 C C   . ASP A 1 255 ? 9.374   -25.987 19.203  1.00 95.18 255 A 1 
ATOM 2016 O O   . ASP A 1 255 ? 8.692   -25.082 19.699  1.00 94.72 255 A 1 
ATOM 2017 C CB  . ASP A 1 255 ? 9.099   -28.430 19.794  1.00 93.69 255 A 1 
ATOM 2018 C CG  . ASP A 1 255 ? 8.713   -28.078 21.238  1.00 85.68 255 A 1 
ATOM 2019 O OD1 . ASP A 1 255 ? 7.506   -28.120 21.555  1.00 79.59 255 A 1 
ATOM 2020 O OD2 . ASP A 1 255 ? 9.617   -27.748 22.046  1.00 77.84 255 A 1 
ATOM 2021 N N   . LYS A 1 256 ? 10.668  -25.816 18.914  1.00 93.45 256 A 1 
ATOM 2022 C CA  . LYS A 1 256 ? 11.375  -24.540 19.119  1.00 93.13 256 A 1 
ATOM 2023 C C   . LYS A 1 256 ? 10.706  -23.399 18.350  1.00 94.44 256 A 1 
ATOM 2024 O O   . LYS A 1 256 ? 10.416  -22.358 18.942  1.00 94.42 256 A 1 
ATOM 2025 C CB  . LYS A 1 256 ? 12.838  -24.656 18.676  1.00 91.06 256 A 1 
ATOM 2026 C CG  . LYS A 1 256 ? 13.731  -25.466 19.627  1.00 83.49 256 A 1 
ATOM 2027 C CD  . LYS A 1 256 ? 15.111  -25.564 18.968  1.00 81.69 256 A 1 
ATOM 2028 C CE  . LYS A 1 256 ? 16.122  -26.386 19.758  1.00 72.93 256 A 1 
ATOM 2029 N NZ  . LYS A 1 256 ? 17.411  -26.380 19.019  1.00 68.13 256 A 1 
ATOM 2030 N N   . ALA A 1 257 ? 10.406  -23.611 17.065  1.00 93.86 257 A 1 
ATOM 2031 C CA  . ALA A 1 257 ? 9.743   -22.618 16.227  1.00 95.04 257 A 1 
ATOM 2032 C C   . ALA A 1 257 ? 8.335   -22.276 16.743  1.00 96.50 257 A 1 
ATOM 2033 O O   . ALA A 1 257 ? 7.956   -21.105 16.768  1.00 97.08 257 A 1 
ATOM 2034 C CB  . ALA A 1 257 ? 9.716   -23.133 14.785  1.00 94.83 257 A 1 
ATOM 2035 N N   . ALA A 1 258 ? 7.568   -23.266 17.208  1.00 95.85 258 A 1 
ATOM 2036 C CA  . ALA A 1 258 ? 6.244   -23.043 17.779  1.00 96.77 258 A 1 
ATOM 2037 C C   . ALA A 1 258 ? 6.305   -22.213 19.073  1.00 97.28 258 A 1 
ATOM 2038 O O   . ALA A 1 258 ? 5.548   -21.250 19.207  1.00 97.44 258 A 1 
ATOM 2039 C CB  . ALA A 1 258 ? 5.557   -24.396 17.982  1.00 96.99 258 A 1 
ATOM 2040 N N   . LYS A 1 259 ? 7.243   -22.514 19.982  1.00 96.72 259 A 1 
ATOM 2041 C CA  . LYS A 1 259 ? 7.480   -21.712 21.196  1.00 96.68 259 A 1 
ATOM 2042 C C   . LYS A 1 259 ? 7.836   -20.265 20.864  1.00 97.22 259 A 1 
ATOM 2043 O O   . LYS A 1 259 ? 7.239   -19.343 21.420  1.00 96.83 259 A 1 
ATOM 2044 C CB  . LYS A 1 259 ? 8.601   -22.349 22.032  1.00 95.47 259 A 1 
ATOM 2045 C CG  . LYS A 1 259 ? 8.111   -23.600 22.763  1.00 89.17 259 A 1 
ATOM 2046 C CD  . LYS A 1 259 ? 9.273   -24.339 23.423  1.00 87.76 259 A 1 
ATOM 2047 C CE  . LYS A 1 259 ? 8.702   -25.515 24.212  1.00 79.43 259 A 1 
ATOM 2048 N NZ  . LYS A 1 259 ? 9.706   -26.585 24.393  1.00 73.36 259 A 1 
ATOM 2049 N N   . THR A 1 260 ? 8.754   -20.060 19.920  1.00 95.76 260 A 1 
ATOM 2050 C CA  . THR A 1 260 ? 9.158   -18.716 19.484  1.00 95.97 260 A 1 
ATOM 2051 C C   . THR A 1 260 ? 8.005   -17.968 18.811  1.00 97.01 260 A 1 
ATOM 2052 O O   . THR A 1 260 ? 7.805   -16.787 19.075  1.00 97.17 260 A 1 
ATOM 2053 C CB  . THR A 1 260 ? 10.372  -18.797 18.555  1.00 94.88 260 A 1 
ATOM 2054 O OG1 . THR A 1 260 ? 11.423  -19.435 19.240  1.00 92.54 260 A 1 
ATOM 2055 C CG2 . THR A 1 260 ? 10.883  -17.423 18.137  1.00 92.51 260 A 1 
ATOM 2056 N N   . ALA A 1 261 ? 7.176   -18.638 18.010  1.00 96.38 261 A 1 
ATOM 2057 C CA  . ALA A 1 261 ? 6.011   -18.013 17.387  1.00 97.21 261 A 1 
ATOM 2058 C C   . ALA A 1 261 ? 4.917   -17.624 18.399  1.00 97.75 261 A 1 
ATOM 2059 O O   . ALA A 1 261 ? 4.257   -16.603 18.223  1.00 97.78 261 A 1 
ATOM 2060 C CB  . ALA A 1 261 ? 5.477   -18.960 16.311  1.00 97.19 261 A 1 
ATOM 2061 N N   . VAL A 1 262 ? 4.732   -18.398 19.483  1.00 97.45 262 A 1 
ATOM 2062 C CA  . VAL A 1 262 ? 3.872   -18.003 20.614  1.00 97.67 262 A 1 
ATOM 2063 C C   . VAL A 1 262 ? 4.414   -16.746 21.292  1.00 97.83 262 A 1 
ATOM 2064 O O   . VAL A 1 262 ? 3.644   -15.832 21.579  1.00 97.69 262 A 1 
ATOM 2065 C CB  . VAL A 1 262 ? 3.733   -19.152 21.634  1.00 97.71 262 A 1 
ATOM 2066 C CG1 . VAL A 1 262 ? 3.057   -18.716 22.944  1.00 96.17 262 A 1 
ATOM 2067 C CG2 . VAL A 1 262 ? 2.897   -20.299 21.057  1.00 95.95 262 A 1 
ATOM 2068 N N   . ALA A 1 263 ? 5.723   -16.678 21.520  1.00 97.74 263 A 1 
ATOM 2069 C CA  . ALA A 1 263 ? 6.360   -15.504 22.104  1.00 97.61 263 A 1 
ATOM 2070 C C   . ALA A 1 263 ? 6.201   -14.256 21.225  1.00 97.85 263 A 1 
ATOM 2071 O O   . ALA A 1 263 ? 5.858   -13.193 21.739  1.00 97.70 263 A 1 
ATOM 2072 C CB  . ALA A 1 263 ? 7.832   -15.826 22.341  1.00 97.18 263 A 1 
ATOM 2073 N N   . LEU A 1 264 ? 6.359   -14.391 19.904  1.00 97.60 264 A 1 
ATOM 2074 C CA  . LEU A 1 264 ? 6.135   -13.302 18.949  1.00 97.46 264 A 1 
ATOM 2075 C C   . LEU A 1 264 ? 4.691   -12.788 18.986  1.00 97.66 264 A 1 
ATOM 2076 O O   . LEU A 1 264 ? 4.483   -11.580 19.024  1.00 97.43 264 A 1 
ATOM 2077 C CB  . LEU A 1 264 ? 6.486   -13.780 17.535  1.00 96.97 264 A 1 
ATOM 2078 C CG  . LEU A 1 264 ? 7.991   -13.881 17.245  1.00 95.51 264 A 1 
ATOM 2079 C CD1 . LEU A 1 264 ? 8.183   -14.611 15.916  1.00 93.93 264 A 1 
ATOM 2080 C CD2 . LEU A 1 264 ? 8.639   -12.500 17.132  1.00 93.98 264 A 1 
ATOM 2081 N N   . ASP A 1 265 ? 3.688   -13.672 19.035  1.00 97.75 265 A 1 
ATOM 2082 C CA  . ASP A 1 265 ? 2.284   -13.259 19.175  1.00 97.66 265 A 1 
ATOM 2083 C C   . ASP A 1 265 ? 2.057   -12.478 20.486  1.00 97.72 265 A 1 
ATOM 2084 O O   . ASP A 1 265 ? 1.339   -11.474 20.492  1.00 97.27 265 A 1 
ATOM 2085 C CB  . ASP A 1 265 ? 1.349   -14.487 19.129  1.00 97.44 265 A 1 
ATOM 2086 C CG  . ASP A 1 265 ? 1.044   -15.082 17.741  1.00 96.35 265 A 1 
ATOM 2087 O OD1 . ASP A 1 265 ? 1.366   -14.494 16.691  1.00 93.53 265 A 1 
ATOM 2088 O OD2 . ASP A 1 265 ? 0.361   -16.142 17.692  1.00 93.22 265 A 1 
ATOM 2089 N N   . LYS A 1 266 ? 2.679   -12.898 21.605  1.00 98.02 266 A 1 
ATOM 2090 C CA  . LYS A 1 266 ? 2.608   -12.189 22.898  1.00 97.87 266 A 1 
ATOM 2091 C C   . LYS A 1 266 ? 3.274   -10.817 22.819  1.00 97.82 266 A 1 
ATOM 2092 O O   . LYS A 1 266 ? 2.665   -9.831  23.222  1.00 97.35 266 A 1 
ATOM 2093 C CB  . LYS A 1 266 ? 3.234   -13.038 24.027  1.00 97.91 266 A 1 
ATOM 2094 C CG  . LYS A 1 266 ? 2.369   -14.258 24.390  1.00 97.16 266 A 1 
ATOM 2095 C CD  . LYS A 1 266 ? 3.048   -15.166 25.440  1.00 95.76 266 A 1 
ATOM 2096 C CE  . LYS A 1 266 ? 2.121   -16.357 25.722  1.00 93.15 266 A 1 
ATOM 2097 N NZ  . LYS A 1 266 ? 2.684   -17.368 26.650  1.00 87.09 266 A 1 
ATOM 2098 N N   . LEU A 1 267 ? 4.463   -10.747 22.240  1.00 97.63 267 A 1 
ATOM 2099 C CA  . LEU A 1 267 ? 5.242   -9.520  22.064  1.00 97.30 267 A 1 
ATOM 2100 C C   . LEU A 1 267 ? 4.491   -8.488  21.211  1.00 97.42 267 A 1 
ATOM 2101 O O   . LEU A 1 267 ? 4.357   -7.330  21.599  1.00 96.79 267 A 1 
ATOM 2102 C CB  . LEU A 1 267 ? 6.583   -9.904  21.414  1.00 96.61 267 A 1 
ATOM 2103 C CG  . LEU A 1 267 ? 7.612   -8.763  21.390  1.00 94.52 267 A 1 
ATOM 2104 C CD1 . LEU A 1 267 ? 8.194   -8.534  22.781  1.00 91.27 267 A 1 
ATOM 2105 C CD2 . LEU A 1 267 ? 8.740   -9.133  20.434  1.00 91.48 267 A 1 
ATOM 2106 N N   . VAL A 1 268 ? 3.938   -8.921  20.075  1.00 97.92 268 A 1 
ATOM 2107 C CA  . VAL A 1 268 ? 3.122   -8.075  19.196  1.00 97.73 268 A 1 
ATOM 2108 C C   . VAL A 1 268 ? 1.927   -7.491  19.940  1.00 97.55 268 A 1 
ATOM 2109 O O   . VAL A 1 268 ? 1.665   -6.301  19.830  1.00 97.10 268 A 1 
ATOM 2110 C CB  . VAL A 1 268 ? 2.665   -8.886  17.973  1.00 97.43 268 A 1 
ATOM 2111 C CG1 . VAL A 1 268 ? 1.493   -8.248  17.222  1.00 95.69 268 A 1 
ATOM 2112 C CG2 . VAL A 1 268 ? 3.828   -9.045  16.989  1.00 95.69 268 A 1 
ATOM 2113 N N   . ASN A 1 269 ? 1.212   -8.303  20.720  1.00 97.78 269 A 1 
ATOM 2114 C CA  . ASN A 1 269 ? 0.058   -7.833  21.487  1.00 97.39 269 A 1 
ATOM 2115 C C   . ASN A 1 269 ? 0.449   -6.884  22.631  1.00 97.15 269 A 1 
ATOM 2116 O O   . ASN A 1 269 ? -0.312  -5.972  22.948  1.00 96.31 269 A 1 
ATOM 2117 C CB  . ASN A 1 269 ? -0.696  -9.049  22.044  1.00 97.07 269 A 1 
ATOM 2118 C CG  . ASN A 1 269 ? -1.471  -9.807  20.986  1.00 92.81 269 A 1 
ATOM 2119 O OD1 . ASN A 1 269 ? -2.144  -9.255  20.133  1.00 82.93 269 A 1 
ATOM 2120 N ND2 . ASN A 1 269 ? -1.459  -11.114 21.033  1.00 81.82 269 A 1 
ATOM 2121 N N   . GLN A 1 270 ? 1.605   -7.095  23.258  1.00 97.45 270 A 1 
ATOM 2122 C CA  . GLN A 1 270 ? 2.102   -6.265  24.353  1.00 97.26 270 A 1 
ATOM 2123 C C   . GLN A 1 270 ? 2.421   -4.837  23.896  1.00 97.27 270 A 1 
ATOM 2124 O O   . GLN A 1 270 ? 2.066   -3.883  24.590  1.00 96.33 270 A 1 
ATOM 2125 C CB  . GLN A 1 270 ? 3.328   -6.956  24.959  1.00 96.86 270 A 1 
ATOM 2126 C CG  . GLN A 1 270 ? 3.959   -6.161  26.111  1.00 93.44 270 A 1 
ATOM 2127 C CD  . GLN A 1 270 ? 5.111   -6.923  26.747  1.00 92.16 270 A 1 
ATOM 2128 O OE1 . GLN A 1 270 ? 5.036   -8.118  27.006  1.00 85.12 270 A 1 
ATOM 2129 N NE2 . GLN A 1 270 ? 6.211   -6.262  27.015  1.00 82.40 270 A 1 
ATOM 2130 N N   . TYR A 1 271 ? 3.049   -4.694  22.729  1.00 97.39 271 A 1 
ATOM 2131 C CA  . TYR A 1 271 ? 3.502   -3.406  22.192  1.00 97.14 271 A 1 
ATOM 2132 C C   . TYR A 1 271 ? 2.609   -2.838  21.078  1.00 97.04 271 A 1 
ATOM 2133 O O   . TYR A 1 271 ? 2.915   -1.770  20.547  1.00 95.83 271 A 1 
ATOM 2134 C CB  . TYR A 1 271 ? 4.954   -3.565  21.738  1.00 97.10 271 A 1 
ATOM 2135 C CG  . TYR A 1 271 ? 5.925   -3.769  22.883  1.00 97.04 271 A 1 
ATOM 2136 C CD1 . TYR A 1 271 ? 6.265   -2.668  23.692  1.00 95.69 271 A 1 
ATOM 2137 C CD2 . TYR A 1 271 ? 6.495   -5.030  23.130  1.00 95.95 271 A 1 
ATOM 2138 C CE1 . TYR A 1 271 ? 7.186   -2.820  24.743  1.00 95.02 271 A 1 
ATOM 2139 C CE2 . TYR A 1 271 ? 7.418   -5.186  24.184  1.00 95.17 271 A 1 
ATOM 2140 C CZ  . TYR A 1 271 ? 7.769   -4.076  24.986  1.00 95.16 271 A 1 
ATOM 2141 O OH  . TYR A 1 271 ? 8.670   -4.208  25.986  1.00 93.68 271 A 1 
ATOM 2142 N N   . ASP A 1 272 ? 1.509   -3.520  20.720  1.00 97.10 272 A 1 
ATOM 2143 C CA  . ASP A 1 272 ? 0.631   -3.173  19.591  1.00 96.79 272 A 1 
ATOM 2144 C C   . ASP A 1 272 ? 1.429   -2.981  18.281  1.00 97.13 272 A 1 
ATOM 2145 O O   . ASP A 1 272 ? 1.299   -1.979  17.579  1.00 96.20 272 A 1 
ATOM 2146 C CB  . ASP A 1 272 ? -0.289  -1.992  19.976  1.00 95.71 272 A 1 
ATOM 2147 C CG  . ASP A 1 272 ? -1.514  -1.809  19.068  1.00 90.41 272 A 1 
ATOM 2148 O OD1 . ASP A 1 272 ? -2.028  -2.826  18.542  1.00 85.71 272 A 1 
ATOM 2149 O OD2 . ASP A 1 272 ? -2.046  -0.670  19.023  1.00 83.45 272 A 1 
ATOM 2150 N N   . LEU A 1 273 ? 2.329   -3.927  17.980  1.00 97.01 273 A 1 
ATOM 2151 C CA  . LEU A 1 273 ? 3.235   -3.839  16.833  1.00 97.39 273 A 1 
ATOM 2152 C C   . LEU A 1 273 ? 2.482   -4.031  15.519  1.00 97.42 273 A 1 
ATOM 2153 O O   . LEU A 1 273 ? 1.779   -5.023  15.325  1.00 96.88 273 A 1 
ATOM 2154 C CB  . LEU A 1 273 ? 4.392   -4.852  16.937  1.00 97.49 273 A 1 
ATOM 2155 C CG  . LEU A 1 273 ? 5.243   -4.758  18.217  1.00 97.04 273 A 1 
ATOM 2156 C CD1 . LEU A 1 273 ? 6.355   -5.803  18.169  1.00 96.17 273 A 1 
ATOM 2157 C CD2 . LEU A 1 273 ? 5.886   -3.387  18.398  1.00 96.10 273 A 1 
ATOM 2158 N N   . GLY A 1 274 ? 2.686   -3.111  14.585  1.00 97.43 274 A 1 
ATOM 2159 C CA  . GLY A 1 274 ? 2.164   -3.212  13.225  1.00 97.45 274 A 1 
ATOM 2160 C C   . GLY A 1 274 ? 3.214   -3.619  12.185  1.00 97.75 274 A 1 
ATOM 2161 O O   . GLY A 1 274 ? 2.854   -3.928  11.051  1.00 97.24 274 A 1 
ATOM 2162 N N   . SER A 1 275 ? 4.494   -3.600  12.542  1.00 97.59 275 A 1 
ATOM 2163 C CA  . SER A 1 275 ? 5.627   -4.108  11.755  1.00 97.79 275 A 1 
ATOM 2164 C C   . SER A 1 275 ? 6.849   -4.315  12.651  1.00 97.88 275 A 1 
ATOM 2165 O O   . SER A 1 275 ? 6.888   -3.805  13.770  1.00 97.66 275 A 1 
ATOM 2166 C CB  . SER A 1 275 ? 5.972   -3.152  10.602  1.00 97.65 275 A 1 
ATOM 2167 O OG  . SER A 1 275 ? 6.234   -1.845  11.073  1.00 96.60 275 A 1 
ATOM 2168 N N   . MET A 1 276 ? 7.855   -5.056  12.162  1.00 97.52 276 A 1 
ATOM 2169 C CA  . MET A 1 276 ? 9.100   -5.292  12.902  1.00 97.32 276 A 1 
ATOM 2170 C C   . MET A 1 276 ? 10.326  -5.279  11.982  1.00 97.29 276 A 1 
ATOM 2171 O O   . MET A 1 276 ? 10.248  -5.674  10.822  1.00 96.58 276 A 1 
ATOM 2172 C CB  . MET A 1 276 ? 9.042   -6.629  13.664  1.00 96.51 276 A 1 
ATOM 2173 C CG  . MET A 1 276 ? 7.937   -6.701  14.726  1.00 90.70 276 A 1 
ATOM 2174 S SD  . MET A 1 276 ? 7.833   -8.281  15.615  1.00 88.14 276 A 1 
ATOM 2175 C CE  . MET A 1 276 ? 9.417   -8.282  16.499  1.00 75.68 276 A 1 
ATOM 2176 N N   . ALA A 1 277 ? 11.480  -4.912  12.540  1.00 96.47 277 A 1 
ATOM 2177 C CA  . ALA A 1 277 ? 12.793  -5.214  11.984  1.00 96.08 277 A 1 
ATOM 2178 C C   . ALA A 1 277 ? 13.662  -5.861  13.065  1.00 95.61 277 A 1 
ATOM 2179 O O   . ALA A 1 277 ? 13.647  -5.432  14.219  1.00 94.81 277 A 1 
ATOM 2180 C CB  . ALA A 1 277 ? 13.420  -3.942  11.409  1.00 95.91 277 A 1 
ATOM 2181 N N   . TYR A 1 278 ? 14.396  -6.906  12.713  1.00 94.24 278 A 1 
ATOM 2182 C CA  . TYR A 1 278 ? 15.210  -7.608  13.701  1.00 93.15 278 A 1 
ATOM 2183 C C   . TYR A 1 278 ? 16.517  -8.125  13.108  1.00 92.21 278 A 1 
ATOM 2184 O O   . TYR A 1 278 ? 16.596  -8.491  11.944  1.00 89.98 278 A 1 
ATOM 2185 C CB  . TYR A 1 278 ? 14.422  -8.756  14.350  1.00 91.77 278 A 1 
ATOM 2186 C CG  . TYR A 1 278 ? 14.415  -10.042 13.546  1.00 90.86 278 A 1 
ATOM 2187 C CD1 . TYR A 1 278 ? 13.637  -10.140 12.377  1.00 88.67 278 A 1 
ATOM 2188 C CD2 . TYR A 1 278 ? 15.241  -11.122 13.924  1.00 88.71 278 A 1 
ATOM 2189 C CE1 . TYR A 1 278 ? 13.692  -11.300 11.586  1.00 86.36 278 A 1 
ATOM 2190 C CE2 . TYR A 1 278 ? 15.297  -12.287 13.135  1.00 86.85 278 A 1 
ATOM 2191 C CZ  . TYR A 1 278 ? 14.527  -12.374 11.960  1.00 86.19 278 A 1 
ATOM 2192 O OH  . TYR A 1 278 ? 14.598  -13.483 11.181  1.00 84.16 278 A 1 
ATOM 2193 N N   . TYR A 1 279 ? 17.525  -8.228  13.959  1.00 90.34 279 A 1 
ATOM 2194 C CA  . TYR A 1 279 ? 18.712  -9.026  13.691  1.00 88.47 279 A 1 
ATOM 2195 C C   . TYR A 1 279 ? 19.408  -9.358  15.006  1.00 87.50 279 A 1 
ATOM 2196 O O   . TYR A 1 279 ? 19.433  -8.551  15.937  1.00 85.08 279 A 1 
ATOM 2197 C CB  . TYR A 1 279 ? 19.657  -8.287  12.744  1.00 86.25 279 A 1 
ATOM 2198 C CG  . TYR A 1 279 ? 20.921  -9.051  12.417  1.00 83.57 279 A 1 
ATOM 2199 C CD1 . TYR A 1 279 ? 22.133  -8.677  13.019  1.00 79.10 279 A 1 
ATOM 2200 C CD2 . TYR A 1 279 ? 20.885  -10.138 11.526  1.00 78.32 279 A 1 
ATOM 2201 C CE1 . TYR A 1 279 ? 23.308  -9.382  12.725  1.00 74.72 279 A 1 
ATOM 2202 C CE2 . TYR A 1 279 ? 22.062  -10.850 11.231  1.00 74.51 279 A 1 
ATOM 2203 C CZ  . TYR A 1 279 ? 23.278  -10.469 11.830  1.00 74.74 279 A 1 
ATOM 2204 O OH  . TYR A 1 279 ? 24.421  -11.145 11.553  1.00 72.88 279 A 1 
ATOM 2205 N N   . HIS A 1 280 ? 19.995  -10.543 15.075  1.00 83.91 280 A 1 
ATOM 2206 C CA  . HIS A 1 280 ? 20.776  -10.946 16.234  1.00 80.28 280 A 1 
ATOM 2207 C C   . HIS A 1 280 ? 22.019  -11.709 15.796  1.00 78.82 280 A 1 
ATOM 2208 O O   . HIS A 1 280 ? 21.932  -12.723 15.106  1.00 74.13 280 A 1 
ATOM 2209 C CB  . HIS A 1 280 ? 19.916  -11.774 17.180  1.00 77.16 280 A 1 
ATOM 2210 C CG  . HIS A 1 280 ? 20.631  -12.100 18.463  1.00 71.09 280 A 1 
ATOM 2211 N ND1 . HIS A 1 280 ? 20.800  -11.236 19.527  1.00 62.86 280 A 1 
ATOM 2212 C CD2 . HIS A 1 280 ? 21.237  -13.281 18.777  1.00 60.62 280 A 1 
ATOM 2213 C CE1 . HIS A 1 280 ? 21.478  -11.894 20.470  1.00 57.80 280 A 1 
ATOM 2214 N NE2 . HIS A 1 280 ? 21.770  -13.138 20.058  1.00 59.09 280 A 1 
ATOM 2215 N N   . ASN A 1 281 ? 23.167  -11.236 16.228  1.00 79.03 281 A 1 
ATOM 2216 C CA  . ASN A 1 281 ? 24.441  -11.900 16.005  1.00 74.92 281 A 1 
ATOM 2217 C C   . ASN A 1 281 ? 24.885  -12.607 17.291  1.00 72.76 281 A 1 
ATOM 2218 O O   . ASN A 1 281 ? 25.167  -11.959 18.298  1.00 63.79 281 A 1 
ATOM 2219 C CB  . ASN A 1 281 ? 25.463  -10.872 15.503  1.00 69.97 281 A 1 
ATOM 2220 C CG  . ASN A 1 281 ? 26.718  -11.512 14.945  1.00 62.21 281 A 1 
ATOM 2221 O OD1 . ASN A 1 281 ? 26.882  -12.718 14.871  1.00 56.61 281 A 1 
ATOM 2222 N ND2 . ASN A 1 281 ? 27.658  -10.709 14.507  1.00 55.78 281 A 1 
ATOM 2223 N N   . GLY A 1 282 ? 24.954  -13.928 17.253  1.00 67.77 282 A 1 
ATOM 2224 C CA  . GLY A 1 282 ? 25.473  -14.696 18.384  1.00 66.93 282 A 1 
ATOM 2225 C C   . GLY A 1 282 ? 25.154  -16.181 18.289  1.00 67.89 282 A 1 
ATOM 2226 O O   . GLY A 1 282 ? 23.997  -16.586 18.223  1.00 63.75 282 A 1 
ATOM 2227 N N   . THR A 1 283 ? 26.190  -17.012 18.327  1.00 68.39 283 A 1 
ATOM 2228 C CA  . THR A 1 283 ? 26.060  -18.467 18.448  1.00 67.89 283 A 1 
ATOM 2229 C C   . THR A 1 283 ? 26.290  -18.888 19.896  1.00 67.98 283 A 1 
ATOM 2230 O O   . THR A 1 283 ? 27.276  -18.460 20.499  1.00 60.75 283 A 1 
ATOM 2231 C CB  . THR A 1 283 ? 27.063  -19.191 17.538  1.00 63.16 283 A 1 
ATOM 2232 O OG1 . THR A 1 283 ? 28.371  -18.722 17.777  1.00 56.49 283 A 1 
ATOM 2233 C CG2 . THR A 1 283 ? 26.761  -18.969 16.056  1.00 55.35 283 A 1 
ATOM 2234 N N   . GLY A 1 284 ? 25.427  -19.755 20.437  1.00 64.40 284 A 1 
ATOM 2235 C CA  . GLY A 1 284 ? 25.643  -20.368 21.755  1.00 64.72 284 A 1 
ATOM 2236 C C   . GLY A 1 284 ? 25.339  -19.474 22.964  1.00 66.90 284 A 1 
ATOM 2237 O O   . GLY A 1 284 ? 25.760  -19.798 24.071  1.00 62.62 284 A 1 
ATOM 2238 N N   . ASN A 1 285 ? 24.617  -18.364 22.777  1.00 70.35 285 A 1 
ATOM 2239 C CA  . ASN A 1 285 ? 24.087  -17.548 23.873  1.00 71.31 285 A 1 
ATOM 2240 C C   . ASN A 1 285 ? 22.650  -17.971 24.246  1.00 73.28 285 A 1 
ATOM 2241 O O   . ASN A 1 285 ? 22.051  -18.826 23.589  1.00 69.97 285 A 1 
ATOM 2242 C CB  . ASN A 1 285 ? 24.250  -16.056 23.523  1.00 66.79 285 A 1 
ATOM 2243 C CG  . ASN A 1 285 ? 23.398  -15.591 22.355  1.00 61.42 285 A 1 
ATOM 2244 O OD1 . ASN A 1 285 ? 22.388  -16.165 21.997  1.00 56.88 285 A 1 
ATOM 2245 N ND2 . ASN A 1 285 ? 23.785  -14.503 21.735  1.00 56.76 285 A 1 
ATOM 2246 N N   . ALA A 1 286 ? 22.085  -17.364 25.291  1.00 73.91 286 A 1 
ATOM 2247 C CA  . ALA A 1 286 ? 20.734  -17.676 25.770  1.00 73.88 286 A 1 
ATOM 2248 C C   . ALA A 1 286 ? 19.640  -17.466 24.703  1.00 76.29 286 A 1 
ATOM 2249 O O   . ALA A 1 286 ? 18.630  -18.166 24.705  1.00 72.86 286 A 1 
ATOM 2250 C CB  . ALA A 1 286 ? 20.468  -16.822 27.015  1.00 70.07 286 A 1 
ATOM 2251 N N   . ASN A 1 287 ? 19.869  -16.556 23.749  1.00 78.32 287 A 1 
ATOM 2252 C CA  . ASN A 1 287 ? 18.921  -16.207 22.693  1.00 79.47 287 A 1 
ATOM 2253 C C   . ASN A 1 287 ? 19.072  -17.059 21.420  1.00 80.02 287 A 1 
ATOM 2254 O O   . ASN A 1 287 ? 18.260  -16.937 20.504  1.00 77.91 287 A 1 
ATOM 2255 C CB  . ASN A 1 287 ? 19.041  -14.694 22.424  1.00 78.51 287 A 1 
ATOM 2256 C CG  . ASN A 1 287 ? 18.672  -13.881 23.653  1.00 77.14 287 A 1 
ATOM 2257 O OD1 . ASN A 1 287 ? 17.845  -14.296 24.442  1.00 71.77 287 A 1 
ATOM 2258 N ND2 . ASN A 1 287 ? 19.287  -12.751 23.883  1.00 72.13 287 A 1 
ATOM 2259 N N   . ALA A 1 288 ? 20.093  -17.928 21.328  1.00 79.25 288 A 1 
ATOM 2260 C CA  . ALA A 1 288 ? 20.402  -18.674 20.109  1.00 77.95 288 A 1 
ATOM 2261 C C   . ALA A 1 288 ? 19.227  -19.546 19.631  1.00 79.39 288 A 1 
ATOM 2262 O O   . ALA A 1 288 ? 18.860  -19.484 18.459  1.00 77.22 288 A 1 
ATOM 2263 C CB  . ALA A 1 288 ? 21.669  -19.510 20.340  1.00 74.39 288 A 1 
ATOM 2264 N N   . ASP A 1 289 ? 18.596  -20.304 20.533  1.00 80.38 289 A 1 
ATOM 2265 C CA  . ASP A 1 289 ? 17.438  -21.147 20.202  1.00 80.84 289 A 1 
ATOM 2266 C C   . ASP A 1 289 ? 16.211  -20.315 19.791  1.00 82.40 289 A 1 
ATOM 2267 O O   . ASP A 1 289 ? 15.451  -20.719 18.913  1.00 81.08 289 A 1 
ATOM 2268 C CB  . ASP A 1 289 ? 17.082  -22.045 21.402  1.00 78.75 289 A 1 
ATOM 2269 C CG  . ASP A 1 289 ? 17.809  -23.395 21.444  1.00 74.69 289 A 1 
ATOM 2270 O OD1 . ASP A 1 289 ? 18.369  -23.832 20.415  1.00 70.72 289 A 1 
ATOM 2271 O OD2 . ASP A 1 289 ? 17.658  -24.097 22.470  1.00 69.57 289 A 1 
ATOM 2272 N N   . THR A 1 290 ? 16.017  -19.149 20.406  1.00 82.67 290 A 1 
ATOM 2273 C CA  . THR A 1 290 ? 14.922  -18.230 20.071  1.00 84.22 290 A 1 
ATOM 2274 C C   . THR A 1 290 ? 15.122  -17.642 18.675  1.00 85.00 290 A 1 
ATOM 2275 O O   . THR A 1 290 ? 14.234  -17.726 17.826  1.00 83.93 290 A 1 
ATOM 2276 C CB  . THR A 1 290 ? 14.813  -17.117 21.127  1.00 84.51 290 A 1 
ATOM 2277 O OG1 . THR A 1 290 ? 14.701  -17.699 22.407  1.00 80.91 290 A 1 
ATOM 2278 C CG2 . THR A 1 290 ? 13.586  -16.243 20.920  1.00 80.64 290 A 1 
ATOM 2279 N N   . MET A 1 291 ? 16.305  -17.119 18.399  1.00 83.83 291 A 1 
ATOM 2280 C CA  . MET A 1 291 ? 16.590  -16.411 17.148  1.00 83.38 291 A 1 
ATOM 2281 C C   . MET A 1 291 ? 16.777  -17.353 15.948  1.00 84.00 291 A 1 
ATOM 2282 O O   . MET A 1 291 ? 16.383  -17.001 14.843  1.00 82.03 291 A 1 
ATOM 2283 C CB  . MET A 1 291 ? 17.799  -15.495 17.346  1.00 82.12 291 A 1 
ATOM 2284 C CG  . MET A 1 291 ? 17.567  -14.437 18.439  1.00 79.15 291 A 1 
ATOM 2285 S SD  . MET A 1 291 ? 16.098  -13.385 18.278  1.00 76.31 291 A 1 
ATOM 2286 C CE  . MET A 1 291 ? 16.496  -12.490 16.762  1.00 68.73 291 A 1 
ATOM 2287 N N   . SER A 1 292 ? 17.302  -18.569 16.148  1.00 83.67 292 A 1 
ATOM 2288 C CA  . SER A 1 292 ? 17.422  -19.574 15.075  1.00 82.63 292 A 1 
ATOM 2289 C C   . SER A 1 292 ? 16.080  -20.189 14.661  1.00 83.53 292 A 1 
ATOM 2290 O O   . SER A 1 292 ? 15.987  -20.796 13.599  1.00 81.37 292 A 1 
ATOM 2291 C CB  . SER A 1 292 ? 18.402  -20.687 15.467  1.00 80.63 292 A 1 
ATOM 2292 O OG  . SER A 1 292 ? 17.935  -21.416 16.583  1.00 74.47 292 A 1 
ATOM 2293 N N   . SER A 1 293 ? 15.032  -20.035 15.475  1.00 85.54 293 A 1 
ATOM 2294 C CA  . SER A 1 293 ? 13.709  -20.631 15.245  1.00 87.32 293 A 1 
ATOM 2295 C C   . SER A 1 293 ? 12.613  -19.617 14.884  1.00 89.10 293 A 1 
ATOM 2296 O O   . SER A 1 293 ? 11.441  -19.972 14.788  1.00 88.69 293 A 1 
ATOM 2297 C CB  . SER A 1 293 ? 13.335  -21.499 16.448  1.00 86.07 293 A 1 
ATOM 2298 O OG  . SER A 1 293 ? 13.200  -20.732 17.623  1.00 82.79 293 A 1 
ATOM 2299 N N   . ILE A 1 294 ? 12.968  -18.357 14.637  1.00 89.04 294 A 1 
ATOM 2300 C CA  . ILE A 1 294 ? 12.024  -17.238 14.505  1.00 90.46 294 A 1 
ATOM 2301 C C   . ILE A 1 294 ? 11.263  -17.201 13.163  1.00 91.48 294 A 1 
ATOM 2302 O O   . ILE A 1 294 ? 10.167  -16.650 13.079  1.00 90.95 294 A 1 
ATOM 2303 C CB  . ILE A 1 294 ? 12.788  -15.929 14.801  1.00 89.54 294 A 1 
ATOM 2304 C CG1 . ILE A 1 294 ? 11.818  -14.806 15.216  1.00 82.91 294 A 1 
ATOM 2305 C CG2 . ILE A 1 294 ? 13.687  -15.514 13.627  1.00 82.69 294 A 1 
ATOM 2306 C CD1 . ILE A 1 294 ? 12.524  -13.579 15.802  1.00 80.42 294 A 1 
ATOM 2307 N N   . ILE A 1 295 ? 11.812  -17.807 12.104  1.00 90.80 295 A 1 
ATOM 2308 C CA  . ILE A 1 295 ? 11.374  -17.577 10.716  1.00 91.02 295 A 1 
ATOM 2309 C C   . ILE A 1 295 ? 9.914   -17.976 10.438  1.00 92.49 295 A 1 
ATOM 2310 O O   . ILE A 1 295 ? 9.208   -17.278 9.708   1.00 92.67 295 A 1 
ATOM 2311 C CB  . ILE A 1 295 ? 12.370  -18.251 9.740   1.00 88.58 295 A 1 
ATOM 2312 C CG1 . ILE A 1 295 ? 12.191  -17.780 8.285   1.00 78.64 295 A 1 
ATOM 2313 C CG2 . ILE A 1 295 ? 12.287  -19.794 9.794   1.00 78.28 295 A 1 
ATOM 2314 C CD1 . ILE A 1 295 ? 12.454  -16.286 8.092   1.00 70.85 295 A 1 
ATOM 2315 N N   . LEU A 1 296 ? 9.413   -19.069 11.043  1.00 91.27 296 A 1 
ATOM 2316 C CA  . LEU A 1 296 ? 8.017   -19.485 10.868  1.00 93.33 296 A 1 
ATOM 2317 C C   . LEU A 1 296 ? 7.051   -18.527 11.571  1.00 94.65 296 A 1 
ATOM 2318 O O   . LEU A 1 296 ? 5.997   -18.201 11.023  1.00 94.21 296 A 1 
ATOM 2319 C CB  . LEU A 1 296 ? 7.801   -20.926 11.367  1.00 93.00 296 A 1 
ATOM 2320 C CG  . LEU A 1 296 ? 8.598   -22.013 10.628  1.00 91.57 296 A 1 
ATOM 2321 C CD1 . LEU A 1 296 ? 8.086   -23.391 11.054  1.00 87.07 296 A 1 
ATOM 2322 C CD2 . LEU A 1 296 ? 8.470   -21.915 9.108   1.00 86.26 296 A 1 
ATOM 2323 N N   . GLY A 1 297 ? 7.422   -18.048 12.759  1.00 92.08 297 A 1 
ATOM 2324 C CA  . GLY A 1 297 ? 6.666   -17.029 13.486  1.00 92.96 297 A 1 
ATOM 2325 C C   . GLY A 1 297 ? 6.585   -15.721 12.704  1.00 94.36 297 A 1 
ATOM 2326 O O   . GLY A 1 297 ? 5.487   -15.211 12.490  1.00 94.23 297 A 1 
ATOM 2327 N N   . ASN A 1 298 ? 7.712   -15.254 12.167  1.00 94.33 298 A 1 
ATOM 2328 C CA  . ASN A 1 298 ? 7.770   -14.067 11.310  1.00 93.58 298 A 1 
ATOM 2329 C C   . ASN A 1 298 ? 6.887   -14.210 10.062  1.00 93.62 298 A 1 
ATOM 2330 O O   . ASN A 1 298 ? 6.177   -13.277 9.693   1.00 92.85 298 A 1 
ATOM 2331 C CB  . ASN A 1 298 ? 9.228   -13.816 10.896  1.00 92.43 298 A 1 
ATOM 2332 C CG  . ASN A 1 298 ? 10.122  -13.358 12.032  1.00 88.77 298 A 1 
ATOM 2333 O OD1 . ASN A 1 298 ? 9.690   -13.072 13.131  1.00 81.91 298 A 1 
ATOM 2334 N ND2 . ASN A 1 298 ? 11.405  -13.259 11.774  1.00 82.34 298 A 1 
ATOM 2335 N N   . SER A 1 299 ? 6.866   -15.396 9.431   1.00 92.97 299 A 1 
ATOM 2336 C CA  . SER A 1 299 ? 6.011   -15.666 8.268   1.00 92.41 299 A 1 
ATOM 2337 C C   . SER A 1 299 ? 4.518   -15.588 8.617   1.00 92.73 299 A 1 
ATOM 2338 O O   . SER A 1 299 ? 3.723   -15.069 7.836   1.00 92.05 299 A 1 
ATOM 2339 C CB  . SER A 1 299 ? 6.334   -17.039 7.671   1.00 92.11 299 A 1 
ATOM 2340 O OG  . SER A 1 299 ? 7.696   -17.132 7.318   1.00 88.95 299 A 1 
ATOM 2341 N N   . ILE A 1 300 ? 4.121   -16.060 9.810   1.00 94.36 300 A 1 
ATOM 2342 C CA  . ILE A 1 300 ? 2.740   -15.924 10.298  1.00 94.41 300 A 1 
ATOM 2343 C C   . ILE A 1 300 ? 2.398   -14.462 10.596  1.00 94.60 300 A 1 
ATOM 2344 O O   . ILE A 1 300 ? 1.307   -14.022 10.234  1.00 94.17 300 A 1 
ATOM 2345 C CB  . ILE A 1 300 ? 2.498   -16.823 11.531  1.00 94.31 300 A 1 
ATOM 2346 C CG1 . ILE A 1 300 ? 2.496   -18.298 11.079  1.00 92.07 300 A 1 
ATOM 2347 C CG2 . ILE A 1 300 ? 1.169   -16.480 12.235  1.00 91.76 300 A 1 
ATOM 2348 C CD1 . ILE A 1 300 ? 2.335   -19.292 12.226  1.00 88.13 300 A 1 
ATOM 2349 N N   . LEU A 1 301 ? 3.296   -13.706 11.237  1.00 95.00 301 A 1 
ATOM 2350 C CA  . LEU A 1 301 ? 3.082   -12.278 11.497  1.00 95.13 301 A 1 
ATOM 2351 C C   . LEU A 1 301 ? 2.906   -11.500 10.190  1.00 94.81 301 A 1 
ATOM 2352 O O   . LEU A 1 301 ? 1.917   -10.783 10.037  1.00 94.54 301 A 1 
ATOM 2353 C CB  . LEU A 1 301 ? 4.245   -11.698 12.319  1.00 96.00 301 A 1 
ATOM 2354 C CG  . LEU A 1 301 ? 4.320   -12.172 13.780  1.00 95.30 301 A 1 
ATOM 2355 C CD1 . LEU A 1 301 ? 5.447   -11.408 14.478  1.00 92.94 301 A 1 
ATOM 2356 C CD2 . LEU A 1 301 ? 3.020   -11.933 14.550  1.00 92.99 301 A 1 
ATOM 2357 N N   . THR A 1 302 ? 3.785   -11.738 9.215   1.00 94.94 302 A 1 
ATOM 2358 C CA  . THR A 1 302 ? 3.688   -11.139 7.877   1.00 93.87 302 A 1 
ATOM 2359 C C   . THR A 1 302 ? 2.345   -11.468 7.216   1.00 93.53 302 A 1 
ATOM 2360 O O   . THR A 1 302 ? 1.688   -10.583 6.680   1.00 92.59 302 A 1 
ATOM 2361 C CB  . THR A 1 302 ? 4.868   -11.602 7.006   1.00 93.50 302 A 1 
ATOM 2362 O OG1 . THR A 1 302 ? 6.083   -11.219 7.610   1.00 90.36 302 A 1 
ATOM 2363 C CG2 . THR A 1 302 ? 4.874   -10.984 5.616   1.00 90.17 302 A 1 
ATOM 2364 N N   . ALA A 1 303 ? 1.856   -12.702 7.336   1.00 93.56 303 A 1 
ATOM 2365 C CA  . ALA A 1 303 ? 0.538   -13.095 6.828   1.00 92.33 303 A 1 
ATOM 2366 C C   . ALA A 1 303 ? -0.651  -12.452 7.574   1.00 93.03 303 A 1 
ATOM 2367 O O   . ALA A 1 303 ? -1.763  -12.426 7.047   1.00 92.21 303 A 1 
ATOM 2368 C CB  . ALA A 1 303 ? 0.439   -14.619 6.880   1.00 91.67 303 A 1 
ATOM 2369 N N   . LYS A 1 304 ? -0.432  -11.955 8.795   1.00 94.17 304 A 1 
ATOM 2370 C CA  . LYS A 1 304 ? -1.415  -11.228 9.614   1.00 94.27 304 A 1 
ATOM 2371 C C   . LYS A 1 304 ? -1.341  -9.705  9.420   1.00 95.44 304 A 1 
ATOM 2372 O O   . LYS A 1 304 ? -1.974  -8.981  10.181  1.00 94.93 304 A 1 
ATOM 2373 C CB  . LYS A 1 304 ? -1.257  -11.625 11.095  1.00 94.25 304 A 1 
ATOM 2374 C CG  . LYS A 1 304 ? -1.678  -13.077 11.398  1.00 92.81 304 A 1 
ATOM 2375 C CD  . LYS A 1 304 ? -1.329  -13.439 12.854  1.00 89.95 304 A 1 
ATOM 2376 C CE  . LYS A 1 304 ? -1.693  -14.896 13.172  1.00 86.26 304 A 1 
ATOM 2377 N NZ  . LYS A 1 304 ? -1.184  -15.324 14.510  1.00 78.78 304 A 1 
ATOM 2378 N N   . GLY A 1 305 ? -0.573  -9.214  8.442   1.00 95.24 305 A 1 
ATOM 2379 C CA  . GLY A 1 305 ? -0.391  -7.782  8.185   1.00 95.76 305 A 1 
ATOM 2380 C C   . GLY A 1 305 ? 0.609   -7.097  9.121   1.00 96.67 305 A 1 
ATOM 2381 O O   . GLY A 1 305 ? 0.534   -5.885  9.332   1.00 96.04 305 A 1 
ATOM 2382 N N   . ILE A 1 306 ? 1.525   -7.875  9.705   1.00 96.58 306 A 1 
ATOM 2383 C CA  . ILE A 1 306 ? 2.628   -7.409  10.555  1.00 97.13 306 A 1 
ATOM 2384 C C   . ILE A 1 306 ? 3.941   -7.841  9.886   1.00 97.24 306 A 1 
ATOM 2385 O O   . ILE A 1 306 ? 4.529   -8.855  10.269  1.00 96.83 306 A 1 
ATOM 2386 C CB  . ILE A 1 306 ? 2.473   -7.934  12.005  1.00 97.32 306 A 1 
ATOM 2387 C CG1 . ILE A 1 306 ? 1.080   -7.576  12.582  1.00 96.07 306 A 1 
ATOM 2388 C CG2 . ILE A 1 306 ? 3.584   -7.338  12.891  1.00 96.40 306 A 1 
ATOM 2389 C CD1 . ILE A 1 306 ? 0.759   -8.285  13.894  1.00 91.14 306 A 1 
ATOM 2390 N N   . PRO A 1 307 ? 4.378   -7.142  8.826   1.00 97.07 307 A 1 
ATOM 2391 C CA  . PRO A 1 307 ? 5.590   -7.511  8.105   1.00 97.04 307 A 1 
ATOM 2392 C C   . PRO A 1 307 ? 6.823   -7.428  9.009   1.00 97.12 307 A 1 
ATOM 2393 O O   . PRO A 1 307 ? 6.961   -6.510  9.825   1.00 96.71 307 A 1 
ATOM 2394 C CB  . PRO A 1 307 ? 5.676   -6.554  6.916   1.00 96.46 307 A 1 
ATOM 2395 C CG  . PRO A 1 307 ? 4.889   -5.337  7.395   1.00 94.62 307 A 1 
ATOM 2396 C CD  . PRO A 1 307 ? 3.787   -5.954  8.242   1.00 96.71 307 A 1 
ATOM 2397 N N   . VAL A 1 308 ? 7.731   -8.388  8.831   1.00 96.55 308 A 1 
ATOM 2398 C CA  . VAL A 1 308 ? 8.967   -8.509  9.610   1.00 96.14 308 A 1 
ATOM 2399 C C   . VAL A 1 308 ? 10.166  -8.492  8.668   1.00 95.60 308 A 1 
ATOM 2400 O O   . VAL A 1 308 ? 10.339  -9.415  7.874   1.00 94.78 308 A 1 
ATOM 2401 C CB  . VAL A 1 308 ? 8.959   -9.778  10.484  1.00 95.79 308 A 1 
ATOM 2402 C CG1 . VAL A 1 308 ? 10.194  -9.799  11.392  1.00 94.32 308 A 1 
ATOM 2403 C CG2 . VAL A 1 308 ? 7.712   -9.876  11.375  1.00 94.47 308 A 1 
ATOM 2404 N N   . ALA A 1 309 ? 10.999  -7.452  8.756   1.00 95.23 309 A 1 
ATOM 2405 C CA  . ALA A 1 309 ? 12.247  -7.347  8.009   1.00 94.74 309 A 1 
ATOM 2406 C C   . ALA A 1 309 ? 13.398  -8.030  8.768   1.00 93.86 309 A 1 
ATOM 2407 O O   . ALA A 1 309 ? 13.559  -7.840  9.978   1.00 92.81 309 A 1 
ATOM 2408 C CB  . ALA A 1 309 ? 12.540  -5.873  7.725   1.00 94.84 309 A 1 
ATOM 2409 N N   . GLY A 1 310 ? 14.200  -8.818  8.056   1.00 91.93 310 A 1 
ATOM 2410 C CA  . GLY A 1 310 ? 15.474  -9.336  8.555   1.00 90.38 310 A 1 
ATOM 2411 C C   . GLY A 1 310 ? 16.545  -8.243  8.640   1.00 90.20 310 A 1 
ATOM 2412 O O   . GLY A 1 310 ? 16.310  -7.089  8.277   1.00 88.37 310 A 1 
ATOM 2413 N N   . GLU A 1 311 ? 17.721  -8.612  9.152   1.00 89.98 311 A 1 
ATOM 2414 C CA  . GLU A 1 311 ? 18.954  -7.802  9.160   1.00 89.79 311 A 1 
ATOM 2415 C C   . GLU A 1 311 ? 18.824  -6.411  9.809   1.00 90.52 311 A 1 
ATOM 2416 O O   . GLU A 1 311 ? 19.677  -5.548  9.638   1.00 87.03 311 A 1 
ATOM 2417 C CB  . GLU A 1 311 ? 19.577  -7.770  7.761   1.00 87.33 311 A 1 
ATOM 2418 C CG  . GLU A 1 311 ? 19.801  -9.201  7.232   1.00 84.53 311 A 1 
ATOM 2419 C CD  . GLU A 1 311 ? 20.684  -9.234  5.988   1.00 81.19 311 A 1 
ATOM 2420 O OE1 . GLU A 1 311 ? 21.279  -10.312 5.759   1.00 72.80 311 A 1 
ATOM 2421 O OE2 . GLU A 1 311 ? 20.850  -8.177  5.350   1.00 72.57 311 A 1 
ATOM 2422 N N   . TYR A 1 312 ? 17.777  -6.214  10.605  1.00 90.46 312 A 1 
ATOM 2423 C CA  . TYR A 1 312 ? 17.444  -4.934  11.240  1.00 91.40 312 A 1 
ATOM 2424 C C   . TYR A 1 312 ? 17.156  -3.810  10.219  1.00 91.85 312 A 1 
ATOM 2425 O O   . TYR A 1 312 ? 17.317  -2.625  10.499  1.00 88.97 312 A 1 
ATOM 2426 C CB  . TYR A 1 312 ? 18.516  -4.596  12.284  1.00 90.56 312 A 1 
ATOM 2427 C CG  . TYR A 1 312 ? 18.070  -3.725  13.430  1.00 90.21 312 A 1 
ATOM 2428 C CD1 . TYR A 1 312 ? 18.209  -2.327  13.353  1.00 86.90 312 A 1 
ATOM 2429 C CD2 . TYR A 1 312 ? 17.579  -4.321  14.605  1.00 87.31 312 A 1 
ATOM 2430 C CE1 . TYR A 1 312 ? 17.879  -1.530  14.460  1.00 84.80 312 A 1 
ATOM 2431 C CE2 . TYR A 1 312 ? 17.253  -3.526  15.714  1.00 84.95 312 A 1 
ATOM 2432 C CZ  . TYR A 1 312 ? 17.417  -2.130  15.651  1.00 87.28 312 A 1 
ATOM 2433 O OH  . TYR A 1 312 ? 17.148  -1.362  16.744  1.00 85.72 312 A 1 
ATOM 2434 N N   . GLU A 1 313 ? 16.727  -4.163  8.997   1.00 92.06 313 A 1 
ATOM 2435 C CA  . GLU A 1 313 ? 16.533  -3.177  7.934   1.00 93.00 313 A 1 
ATOM 2436 C C   . GLU A 1 313 ? 15.220  -2.395  8.077   1.00 94.40 313 A 1 
ATOM 2437 O O   . GLU A 1 313 ? 14.182  -2.707  7.496   1.00 93.82 313 A 1 
ATOM 2438 C CB  . GLU A 1 313 ? 16.722  -3.801  6.557   1.00 91.34 313 A 1 
ATOM 2439 C CG  . GLU A 1 313 ? 16.790  -2.658  5.540   1.00 86.32 313 A 1 
ATOM 2440 C CD  . GLU A 1 313 ? 17.265  -3.083  4.163   1.00 84.62 313 A 1 
ATOM 2441 O OE1 . GLU A 1 313 ? 17.418  -2.157  3.333   1.00 76.14 313 A 1 
ATOM 2442 O OE2 . GLU A 1 313 ? 17.473  -4.286  3.946   1.00 76.82 313 A 1 
ATOM 2443 N N   . VAL A 1 314 ? 15.303  -1.297  8.829   1.00 94.94 314 A 1 
ATOM 2444 C CA  . VAL A 1 314 ? 14.185  -0.392  9.131   1.00 95.69 314 A 1 
ATOM 2445 C C   . VAL A 1 314 ? 13.544  0.176   7.862   1.00 96.32 314 A 1 
ATOM 2446 O O   . VAL A 1 314 ? 12.319  0.197   7.754   1.00 96.16 314 A 1 
ATOM 2447 C CB  . VAL A 1 314 ? 14.674  0.750   10.035  1.00 95.28 314 A 1 
ATOM 2448 C CG1 . VAL A 1 314 ? 13.554  1.739   10.376  1.00 93.72 314 A 1 
ATOM 2449 C CG2 . VAL A 1 314 ? 15.244  0.193   11.345  1.00 93.62 314 A 1 
ATOM 2450 N N   . LYS A 1 315 ? 14.346  0.606   6.886   1.00 95.99 315 A 1 
ATOM 2451 C CA  . LYS A 1 315 ? 13.859  1.156   5.613   1.00 96.09 315 A 1 
ATOM 2452 C C   . LYS A 1 315 ? 12.986  0.151   4.869   1.00 96.67 315 A 1 
ATOM 2453 O O   . LYS A 1 315 ? 11.918  0.505   4.373   1.00 96.27 315 A 1 
ATOM 2454 C CB  . LYS A 1 315 ? 15.037  1.566   4.720   1.00 95.09 315 A 1 
ATOM 2455 C CG  . LYS A 1 315 ? 15.884  2.696   5.316   1.00 93.85 315 A 1 
ATOM 2456 C CD  . LYS A 1 315 ? 16.989  3.150   4.345   1.00 92.53 315 A 1 
ATOM 2457 C CE  . LYS A 1 315 ? 18.013  2.058   4.007   1.00 89.29 315 A 1 
ATOM 2458 N NZ  . LYS A 1 315 ? 18.866  1.698   5.161   1.00 87.41 315 A 1 
ATOM 2459 N N   . ASN A 1 316 ? 13.413  -1.116  4.830   1.00 95.92 316 A 1 
ATOM 2460 C CA  . ASN A 1 316 ? 12.643  -2.144  4.150   1.00 96.15 316 A 1 
ATOM 2461 C C   . ASN A 1 316 ? 11.409  -2.572  4.953   1.00 96.74 316 A 1 
ATOM 2462 O O   . ASN A 1 316 ? 10.369  -2.813  4.354   1.00 96.45 316 A 1 
ATOM 2463 C CB  . ASN A 1 316 ? 13.550  -3.313  3.758   1.00 95.31 316 A 1 
ATOM 2464 C CG  . ASN A 1 316 ? 12.948  -4.071  2.588   1.00 91.06 316 A 1 
ATOM 2465 O OD1 . ASN A 1 316 ? 12.335  -3.500  1.699   1.00 82.17 316 A 1 
ATOM 2466 N ND2 . ASN A 1 316 ? 13.108  -5.365  2.536   1.00 81.68 316 A 1 
ATOM 2467 N N   . ALA A 1 317 ? 11.446  -2.553  6.292   1.00 96.53 317 A 1 
ATOM 2468 C CA  . ALA A 1 317 ? 10.243  -2.740  7.113   1.00 96.90 317 A 1 
ATOM 2469 C C   . ALA A 1 317 ? 9.155   -1.698  6.780   1.00 97.34 317 A 1 
ATOM 2470 O O   . ALA A 1 317 ? 7.978   -2.049  6.684   1.00 97.38 317 A 1 
ATOM 2471 C CB  . ALA A 1 317 ? 10.628  -2.699  8.599   1.00 96.83 317 A 1 
ATOM 2472 N N   . GLN A 1 318 ? 9.538   -0.440  6.528   1.00 97.36 318 A 1 
ATOM 2473 C CA  . GLN A 1 318 ? 8.611   0.604   6.061   1.00 97.51 318 A 1 
ATOM 2474 C C   . GLN A 1 318 ? 8.054   0.285   4.665   1.00 97.93 318 A 1 
ATOM 2475 O O   . GLN A 1 318 ? 6.841   0.350   4.459   1.00 97.92 318 A 1 
ATOM 2476 C CB  . GLN A 1 318 ? 9.287   1.985   6.035   1.00 97.06 318 A 1 
ATOM 2477 C CG  . GLN A 1 318 ? 9.829   2.497   7.371   1.00 95.46 318 A 1 
ATOM 2478 C CD  . GLN A 1 318 ? 8.777   2.868   8.409   1.00 95.90 318 A 1 
ATOM 2479 O OE1 . GLN A 1 318 ? 7.607   2.546   8.349   1.00 88.62 318 A 1 
ATOM 2480 N NE2 . GLN A 1 318 ? 9.182   3.578   9.439   1.00 88.24 318 A 1 
ATOM 2481 N N   . ALA A 1 319 ? 8.912   -0.109  3.710   1.00 97.60 319 A 1 
ATOM 2482 C CA  . ALA A 1 319 ? 8.479   -0.490  2.364   1.00 97.76 319 A 1 
ATOM 2483 C C   . ALA A 1 319 ? 7.502   -1.676  2.398   1.00 97.87 319 A 1 
ATOM 2484 O O   . ALA A 1 319 ? 6.437   -1.628  1.779   1.00 97.81 319 A 1 
ATOM 2485 C CB  . ALA A 1 319 ? 9.718   -0.796  1.511   1.00 97.73 319 A 1 
ATOM 2486 N N   . MET A 1 320 ? 7.818   -2.709  3.180   1.00 97.76 320 A 1 
ATOM 2487 C CA  . MET A 1 320 ? 6.957   -3.872  3.388   1.00 97.54 320 A 1 
ATOM 2488 C C   . MET A 1 320 ? 5.610   -3.470  3.990   1.00 97.69 320 A 1 
ATOM 2489 O O   . MET A 1 320 ? 4.572   -3.923  3.513   1.00 97.50 320 A 1 
ATOM 2490 C CB  . MET A 1 320 ? 7.654   -4.881  4.311   1.00 97.08 320 A 1 
ATOM 2491 C CG  . MET A 1 320 ? 8.884   -5.550  3.694   1.00 96.24 320 A 1 
ATOM 2492 S SD  . MET A 1 320 ? 9.859   -6.463  4.919   1.00 95.19 320 A 1 
ATOM 2493 C CE  . MET A 1 320 ? 8.783   -7.894  5.188   1.00 91.97 320 A 1 
ATOM 2494 N N   . LYS A 1 321 ? 5.601   -2.581  5.001   1.00 97.81 321 A 1 
ATOM 2495 C CA  . LYS A 1 321 ? 4.357   -2.114  5.627   1.00 97.95 321 A 1 
ATOM 2496 C C   . LYS A 1 321 ? 3.494   -1.287  4.680   1.00 98.05 321 A 1 
ATOM 2497 O O   . LYS A 1 321 ? 2.272   -1.429  4.699   1.00 97.85 321 A 1 
ATOM 2498 C CB  . LYS A 1 321 ? 4.668   -1.348  6.926   1.00 97.93 321 A 1 
ATOM 2499 C CG  . LYS A 1 321 ? 3.404   -0.962  7.727   1.00 97.33 321 A 1 
ATOM 2500 C CD  . LYS A 1 321 ? 2.594   -2.204  8.122   1.00 96.52 321 A 1 
ATOM 2501 C CE  . LYS A 1 321 ? 1.325   -1.901  8.898   1.00 94.99 321 A 1 
ATOM 2502 N NZ  . LYS A 1 321 ? 0.589   -3.176  9.126   1.00 93.39 321 A 1 
ATOM 2503 N N   . ILE A 1 322 ? 4.103   -0.466  3.823   1.00 98.00 322 A 1 
ATOM 2504 C CA  . ILE A 1 322 ? 3.384   0.265   2.769   1.00 98.17 322 A 1 
ATOM 2505 C C   . ILE A 1 322 ? 2.693   -0.724  1.822   1.00 97.98 322 A 1 
ATOM 2506 O O   . ILE A 1 322 ? 1.491   -0.606  1.583   1.00 97.78 322 A 1 
ATOM 2507 C CB  . ILE A 1 322 ? 4.349   1.216   2.019   1.00 98.40 322 A 1 
ATOM 2508 C CG1 . ILE A 1 322 ? 4.746   2.406   2.923   1.00 98.21 322 A 1 
ATOM 2509 C CG2 . ILE A 1 322 ? 3.724   1.735   0.710   1.00 98.19 322 A 1 
ATOM 2510 C CD1 . ILE A 1 322 ? 5.986   3.162   2.427   1.00 97.64 322 A 1 
ATOM 2511 N N   . MET A 1 323 ? 3.425   -1.723  1.317   1.00 98.25 323 A 1 
ATOM 2512 C CA  . MET A 1 323 ? 2.886   -2.723  0.381   1.00 98.06 323 A 1 
ATOM 2513 C C   . MET A 1 323 ? 1.784   -3.579  1.027   1.00 97.84 323 A 1 
ATOM 2514 O O   . MET A 1 323 ? 0.729   -3.784  0.421   1.00 97.30 323 A 1 
ATOM 2515 C CB  . MET A 1 323 ? 4.031   -3.596  -0.150  1.00 97.84 323 A 1 
ATOM 2516 C CG  . MET A 1 323 ? 5.058   -2.801  -0.967  1.00 96.52 323 A 1 
ATOM 2517 S SD  . MET A 1 323 ? 4.426   -2.052  -2.492  1.00 95.22 323 A 1 
ATOM 2518 C CE  . MET A 1 323 ? 4.601   -3.469  -3.603  1.00 88.68 323 A 1 
ATOM 2519 N N   . ASP A 1 324 ? 1.986   -4.014  2.276   1.00 97.51 324 A 1 
ATOM 2520 C CA  . ASP A 1 324 ? 0.977   -4.716  3.086   1.00 97.07 324 A 1 
ATOM 2521 C C   . ASP A 1 324 ? -0.300  -3.876  3.257   1.00 97.02 324 A 1 
ATOM 2522 O O   . ASP A 1 324 ? -1.412  -4.370  3.071   1.00 96.55 324 A 1 
ATOM 2523 C CB  . ASP A 1 324 ? 1.593   -5.050  4.450   1.00 96.55 324 A 1 
ATOM 2524 C CG  . ASP A 1 324 ? 0.560   -5.591  5.440   1.00 93.69 324 A 1 
ATOM 2525 O OD1 . ASP A 1 324 ? 0.095   -6.729  5.228   1.00 87.72 324 A 1 
ATOM 2526 O OD2 . ASP A 1 324 ? 0.238   -4.861  6.411   1.00 86.60 324 A 1 
ATOM 2527 N N   . SER A 1 325 ? -0.151  -2.580  3.537   1.00 97.46 325 A 1 
ATOM 2528 C CA  . SER A 1 325 ? -1.285  -1.666  3.740   1.00 97.48 325 A 1 
ATOM 2529 C C   . SER A 1 325 ? -2.113  -1.437  2.471   1.00 97.54 325 A 1 
ATOM 2530 O O   . SER A 1 325 ? -3.304  -1.154  2.572   1.00 97.16 325 A 1 
ATOM 2531 C CB  . SER A 1 325 ? -0.802  -0.318  4.285   1.00 97.50 325 A 1 
ATOM 2532 O OG  . SER A 1 325 ? -0.125  -0.486  5.514   1.00 95.42 325 A 1 
ATOM 2533 N N   . PHE A 1 326 ? -1.518  -1.605  1.283   1.00 97.53 326 A 1 
ATOM 2534 C CA  . PHE A 1 326 ? -2.234  -1.672  0.003   1.00 97.50 326 A 1 
ATOM 2535 C C   . PHE A 1 326 ? -2.839  -3.060  -0.280  1.00 97.19 326 A 1 
ATOM 2536 O O   . PHE A 1 326 ? -3.522  -3.233  -1.284  1.00 96.21 326 A 1 
ATOM 2537 C CB  . PHE A 1 326 ? -1.305  -1.230  -1.139  1.00 97.78 326 A 1 
ATOM 2538 C CG  . PHE A 1 326 ? -1.085  0.267   -1.231  1.00 98.17 326 A 1 
ATOM 2539 C CD1 . PHE A 1 326 ? -2.169  1.114   -1.531  1.00 97.94 326 A 1 
ATOM 2540 C CD2 . PHE A 1 326 ? 0.197   0.814   -1.054  1.00 97.94 326 A 1 
ATOM 2541 C CE1 . PHE A 1 326 ? -1.975  2.500   -1.639  1.00 97.86 326 A 1 
ATOM 2542 C CE2 . PHE A 1 326 ? 0.392   2.204   -1.162  1.00 97.86 326 A 1 
ATOM 2543 C CZ  . PHE A 1 326 ? -0.695  3.048   -1.452  1.00 98.11 326 A 1 
ATOM 2544 N N   . GLY A 1 327 ? -2.579  -4.057  0.558   1.00 96.67 327 A 1 
ATOM 2545 C CA  . GLY A 1 327 ? -3.077  -5.422  0.381   1.00 96.11 327 A 1 
ATOM 2546 C C   . GLY A 1 327 ? -2.416  -6.202  -0.760  1.00 96.24 327 A 1 
ATOM 2547 O O   . GLY A 1 327 ? -2.966  -7.206  -1.210  1.00 94.92 327 A 1 
ATOM 2548 N N   . VAL A 1 328 ? -1.247  -5.763  -1.234  1.00 95.86 328 A 1 
ATOM 2549 C CA  . VAL A 1 328 ? -0.539  -6.365  -2.379  1.00 95.79 328 A 1 
ATOM 2550 C C   . VAL A 1 328 ? 0.631   -7.264  -1.972  1.00 95.42 328 A 1 
ATOM 2551 O O   . VAL A 1 328 ? 1.324   -7.795  -2.837  1.00 93.70 328 A 1 
ATOM 2552 C CB  . VAL A 1 328 ? -0.095  -5.300  -3.398  1.00 96.25 328 A 1 
ATOM 2553 C CG1 . VAL A 1 328 ? -1.301  -4.554  -3.975  1.00 94.64 328 A 1 
ATOM 2554 C CG2 . VAL A 1 328 ? 0.895   -4.294  -2.806  1.00 94.08 328 A 1 
ATOM 2555 N N   . GLY A 1 329 ? 0.856   -7.454  -0.676  1.00 93.46 329 A 1 
ATOM 2556 C CA  . GLY A 1 329 ? 1.979   -8.219  -0.137  1.00 92.95 329 A 1 
ATOM 2557 C C   . GLY A 1 329 ? 3.071   -7.310  0.421   1.00 93.88 329 A 1 
ATOM 2558 O O   . GLY A 1 329 ? 2.791   -6.447  1.239   1.00 90.92 329 A 1 
ATOM 2559 N N   . GLY A 1 330 ? 4.306   -7.510  -0.002  1.00 92.64 330 A 1 
ATOM 2560 C CA  . GLY A 1 330 ? 5.469   -6.799  0.533   1.00 92.68 330 A 1 
ATOM 2561 C C   . GLY A 1 330 ? 6.529   -7.767  1.049   1.00 93.16 330 A 1 
ATOM 2562 O O   . GLY A 1 330 ? 6.956   -7.674  2.192   1.00 89.75 330 A 1 
ATOM 2563 N N   . SER A 1 331 ? 6.919   -8.738  0.217   1.00 91.15 331 A 1 
ATOM 2564 C CA  . SER A 1 331 ? 7.958   -9.706  0.575   1.00 90.69 331 A 1 
ATOM 2565 C C   . SER A 1 331 ? 9.306   -9.010  0.749   1.00 91.17 331 A 1 
ATOM 2566 O O   . SER A 1 331 ? 9.707   -8.238  -0.122  1.00 90.59 331 A 1 
ATOM 2567 C CB  . SER A 1 331 ? 8.076   -10.790 -0.498  1.00 88.75 331 A 1 
ATOM 2568 O OG  . SER A 1 331 ? 8.928   -11.828 -0.061  1.00 79.21 331 A 1 
ATOM 2569 N N   . PHE A 1 332 ? 10.010  -9.312  1.832   1.00 91.45 332 A 1 
ATOM 2570 C CA  . PHE A 1 332 ? 11.409  -8.935  2.047   1.00 90.46 332 A 1 
ATOM 2571 C C   . PHE A 1 332 ? 12.272  -9.608  0.979   1.00 90.59 332 A 1 
ATOM 2572 O O   . PHE A 1 332 ? 12.266  -10.835 0.873   1.00 87.73 332 A 1 
ATOM 2573 C CB  . PHE A 1 332 ? 11.829  -9.364  3.459   1.00 87.88 332 A 1 
ATOM 2574 C CG  . PHE A 1 332 ? 13.221  -8.927  3.854   1.00 85.81 332 A 1 
ATOM 2575 C CD1 . PHE A 1 332 ? 14.328  -9.768  3.637   1.00 81.21 332 A 1 
ATOM 2576 C CD2 . PHE A 1 332 ? 13.408  -7.681  4.475   1.00 81.29 332 A 1 
ATOM 2577 C CE1 . PHE A 1 332 ? 15.615  -9.357  4.042   1.00 77.82 332 A 1 
ATOM 2578 C CE2 . PHE A 1 332 ? 14.689  -7.276  4.879   1.00 77.11 332 A 1 
ATOM 2579 C CZ  . PHE A 1 332 ? 15.794  -8.113  4.668   1.00 77.15 332 A 1 
ATOM 2580 N N   . THR A 1 333 ? 12.934  -8.818  0.138   1.00 92.51 333 A 1 
ATOM 2581 C CA  . THR A 1 333 ? 13.517  -9.305  -1.116  1.00 92.62 333 A 1 
ATOM 2582 C C   . THR A 1 333 ? 14.891  -8.697  -1.368  1.00 92.70 333 A 1 
ATOM 2583 O O   . THR A 1 333 ? 15.060  -7.491  -1.231  1.00 90.93 333 A 1 
ATOM 2584 C CB  . THR A 1 333 ? 12.571  -8.995  -2.285  1.00 91.39 333 A 1 
ATOM 2585 O OG1 . THR A 1 333 ? 11.303  -9.581  -2.059  1.00 82.65 333 A 1 
ATOM 2586 C CG2 . THR A 1 333 ? 13.069  -9.541  -3.614  1.00 82.89 333 A 1 
ATOM 2587 N N   . GLU A 1 334 ? 15.841  -9.532  -1.807  1.00 92.94 334 A 1 
ATOM 2588 C CA  . GLU A 1 334 ? 17.229  -9.178  -2.127  1.00 92.38 334 A 1 
ATOM 2589 C C   . GLU A 1 334 ? 17.611  -9.646  -3.541  1.00 93.03 334 A 1 
ATOM 2590 O O   . GLU A 1 334 ? 17.108  -10.651 -4.043  1.00 90.83 334 A 1 
ATOM 2591 C CB  . GLU A 1 334 ? 18.162  -9.816  -1.084  1.00 88.60 334 A 1 
ATOM 2592 C CG  . GLU A 1 334 ? 19.634  -9.418  -1.270  1.00 80.39 334 A 1 
ATOM 2593 C CD  . GLU A 1 334 ? 20.619  -10.157 -0.356  1.00 80.05 334 A 1 
ATOM 2594 O OE1 . GLU A 1 334 ? 21.827  -9.852  -0.491  1.00 70.46 334 A 1 
ATOM 2595 O OE2 . GLU A 1 334 ? 20.191  -11.073 0.373   1.00 71.56 334 A 1 
ATOM 2596 N N   . TYR A 1 335 ? 18.540  -8.945  -4.185  1.00 89.73 335 A 1 
ATOM 2597 C CA  . TYR A 1 335 ? 19.125  -9.383  -5.455  1.00 88.27 335 A 1 
ATOM 2598 C C   . TYR A 1 335 ? 20.052  -10.588 -5.259  1.00 88.15 335 A 1 
ATOM 2599 O O   . TYR A 1 335 ? 21.070  -10.486 -4.586  1.00 84.42 335 A 1 
ATOM 2600 C CB  . TYR A 1 335 ? 19.918  -8.246  -6.093  1.00 84.90 335 A 1 
ATOM 2601 C CG  . TYR A 1 335 ? 19.062  -7.151  -6.669  1.00 82.28 335 A 1 
ATOM 2602 C CD1 . TYR A 1 335 ? 18.811  -7.122  -8.050  1.00 74.77 335 A 1 
ATOM 2603 C CD2 . TYR A 1 335 ? 18.524  -6.165  -5.823  1.00 74.78 335 A 1 
ATOM 2604 C CE1 . TYR A 1 335 ? 18.028  -6.098  -8.592  1.00 68.70 335 A 1 
ATOM 2605 C CE2 . TYR A 1 335 ? 17.732  -5.149  -6.361  1.00 69.08 335 A 1 
ATOM 2606 C CZ  . TYR A 1 335 ? 17.489  -5.111  -7.747  1.00 68.50 335 A 1 
ATOM 2607 O OH  . TYR A 1 335 ? 16.734  -4.125  -8.262  1.00 66.80 335 A 1 
ATOM 2608 N N   . TYR A 1 336 ? 19.767  -11.699 -5.949  1.00 89.77 336 A 1 
ATOM 2609 C CA  . TYR A 1 336 ? 20.629  -12.880 -5.924  1.00 88.94 336 A 1 
ATOM 2610 C C   . TYR A 1 336 ? 21.510  -12.986 -7.165  1.00 89.55 336 A 1 
ATOM 2611 O O   . TYR A 1 336 ? 22.715  -13.217 -7.076  1.00 84.42 336 A 1 
ATOM 2612 C CB  . TYR A 1 336 ? 19.770  -14.138 -5.748  1.00 84.02 336 A 1 
ATOM 2613 C CG  . TYR A 1 336 ? 19.373  -14.484 -4.324  1.00 81.90 336 A 1 
ATOM 2614 C CD1 . TYR A 1 336 ? 19.460  -13.549 -3.270  1.00 72.91 336 A 1 
ATOM 2615 C CD2 . TYR A 1 336 ? 18.943  -15.797 -4.050  1.00 73.75 336 A 1 
ATOM 2616 C CE1 . TYR A 1 336 ? 19.128  -13.922 -1.955  1.00 67.92 336 A 1 
ATOM 2617 C CE2 . TYR A 1 336 ? 18.607  -16.173 -2.736  1.00 68.76 336 A 1 
ATOM 2618 C CZ  . TYR A 1 336 ? 18.701  -15.239 -1.686  1.00 64.91 336 A 1 
ATOM 2619 O OH  . TYR A 1 336 ? 18.385  -15.610 -0.422  1.00 61.49 336 A 1 
ATOM 2620 N N   . ALA A 1 337 ? 20.908  -12.857 -8.350  1.00 91.07 337 A 1 
ATOM 2621 C CA  . ALA A 1 337 ? 21.624  -13.031 -9.605  1.00 92.27 337 A 1 
ATOM 2622 C C   . ALA A 1 337 ? 20.889  -12.361 -10.776 1.00 94.30 337 A 1 
ATOM 2623 O O   . ALA A 1 337 ? 19.716  -12.008 -10.697 1.00 94.32 337 A 1 
ATOM 2624 C CB  . ALA A 1 337 ? 21.813  -14.536 -9.863  1.00 90.39 337 A 1 
ATOM 2625 N N   . MET A 1 338 ? 21.599  -12.245 -11.903 1.00 94.74 338 A 1 
ATOM 2626 C CA  . MET A 1 338 ? 21.028  -11.878 -13.195 1.00 94.49 338 A 1 
ATOM 2627 C C   . MET A 1 338 ? 21.315  -12.983 -14.199 1.00 94.92 338 A 1 
ATOM 2628 O O   . MET A 1 338 ? 22.444  -13.476 -14.271 1.00 93.50 338 A 1 
ATOM 2629 C CB  . MET A 1 338 ? 21.621  -10.554 -13.682 1.00 92.45 338 A 1 
ATOM 2630 C CG  . MET A 1 338 ? 21.138  -9.362  -12.862 1.00 85.16 338 A 1 
ATOM 2631 S SD  . MET A 1 338 ? 22.054  -7.842  -13.219 1.00 81.73 338 A 1 
ATOM 2632 C CE  . MET A 1 338 ? 23.501  -8.099  -12.165 1.00 70.57 338 A 1 
ATOM 2633 N N   . ASP A 1 339 ? 20.321  -13.334 -14.998 1.00 95.48 339 A 1 
ATOM 2634 C CA  . ASP A 1 339 ? 20.460  -14.197 -16.161 1.00 95.71 339 A 1 
ATOM 2635 C C   . ASP A 1 339 ? 20.295  -13.332 -17.413 1.00 96.14 339 A 1 
ATOM 2636 O O   . ASP A 1 339 ? 19.202  -12.864 -17.732 1.00 95.34 339 A 1 
ATOM 2637 C CB  . ASP A 1 339 ? 19.454  -15.348 -16.078 1.00 94.96 339 A 1 
ATOM 2638 C CG  . ASP A 1 339 ? 19.718  -16.412 -17.147 1.00 93.77 339 A 1 
ATOM 2639 O OD1 . ASP A 1 339 ? 20.260  -16.046 -18.214 1.00 89.96 339 A 1 
ATOM 2640 O OD2 . ASP A 1 339 ? 19.416  -17.588 -16.847 1.00 88.87 339 A 1 
ATOM 2641 N N   . PHE A 1 340 ? 21.410  -13.052 -18.080 1.00 95.86 340 A 1 
ATOM 2642 C CA  . PHE A 1 340 ? 21.420  -12.198 -19.269 1.00 95.54 340 A 1 
ATOM 2643 C C   . PHE A 1 340 ? 20.946  -12.912 -20.540 1.00 96.06 340 A 1 
ATOM 2644 O O   . PHE A 1 340 ? 20.636  -12.226 -21.513 1.00 93.95 340 A 1 
ATOM 2645 C CB  . PHE A 1 340 ? 22.826  -11.624 -19.487 1.00 94.04 340 A 1 
ATOM 2646 C CG  . PHE A 1 340 ? 23.239  -10.580 -18.471 1.00 92.15 340 A 1 
ATOM 2647 C CD1 . PHE A 1 340 ? 22.746  -9.266  -18.588 1.00 86.96 340 A 1 
ATOM 2648 C CD2 . PHE A 1 340 ? 24.111  -10.911 -17.422 1.00 87.16 340 A 1 
ATOM 2649 C CE1 . PHE A 1 340 ? 23.131  -8.283  -17.660 1.00 84.33 340 A 1 
ATOM 2650 C CE2 . PHE A 1 340 ? 24.494  -9.928  -16.492 1.00 84.03 340 A 1 
ATOM 2651 C CZ  . PHE A 1 340 ? 24.008  -8.611  -16.611 1.00 84.59 340 A 1 
ATOM 2652 N N   . GLU A 1 341 ? 20.919  -14.247 -20.556 1.00 95.91 341 A 1 
ATOM 2653 C CA  . GLU A 1 341 ? 20.386  -15.026 -21.679 1.00 96.07 341 A 1 
ATOM 2654 C C   . GLU A 1 341 ? 18.854  -14.973 -21.673 1.00 96.47 341 A 1 
ATOM 2655 O O   . GLU A 1 341 ? 18.248  -14.675 -22.697 1.00 95.40 341 A 1 
ATOM 2656 C CB  . GLU A 1 341 ? 20.915  -16.468 -21.593 1.00 95.67 341 A 1 
ATOM 2657 C CG  . GLU A 1 341 ? 20.554  -17.348 -22.815 1.00 87.36 341 A 1 
ATOM 2658 C CD  . GLU A 1 341 ? 21.258  -16.947 -24.131 1.00 84.13 341 A 1 
ATOM 2659 O OE1 . GLU A 1 341 ? 20.769  -17.360 -25.208 1.00 76.14 341 A 1 
ATOM 2660 O OE2 . GLU A 1 341 ? 22.339  -16.310 -24.076 1.00 77.86 341 A 1 
ATOM 2661 N N   . ASP A 1 342 ? 18.245  -15.169 -20.501 1.00 96.51 342 A 1 
ATOM 2662 C CA  . ASP A 1 342 ? 16.792  -15.085 -20.315 1.00 96.64 342 A 1 
ATOM 2663 C C   . ASP A 1 342 ? 16.288  -13.645 -20.073 1.00 97.25 342 A 1 
ATOM 2664 O O   . ASP A 1 342 ? 15.078  -13.423 -19.997 1.00 96.07 342 A 1 
ATOM 2665 C CB  . ASP A 1 342 ? 16.375  -16.010 -19.161 1.00 95.73 342 A 1 
ATOM 2666 C CG  . ASP A 1 342 ? 16.413  -17.515 -19.474 1.00 93.77 342 A 1 
ATOM 2667 O OD1 . ASP A 1 342 ? 16.494  -17.910 -20.656 1.00 90.82 342 A 1 
ATOM 2668 O OD2 . ASP A 1 342 ? 16.211  -18.286 -18.501 1.00 90.51 342 A 1 
ATOM 2669 N N   . ASP A 1 343 ? 17.199  -12.668 -19.943 1.00 96.91 343 A 1 
ATOM 2670 C CA  . ASP A 1 343 ? 16.921  -11.257 -19.620 1.00 97.49 343 A 1 
ATOM 2671 C C   . ASP A 1 343 ? 16.073  -11.078 -18.342 1.00 97.84 343 A 1 
ATOM 2672 O O   . ASP A 1 343 ? 15.108  -10.309 -18.298 1.00 96.88 343 A 1 
ATOM 2673 C CB  . ASP A 1 343 ? 16.390  -10.507 -20.859 1.00 97.02 343 A 1 
ATOM 2674 C CG  . ASP A 1 343 ? 16.448  -8.977  -20.720 1.00 96.88 343 A 1 
ATOM 2675 O OD1 . ASP A 1 343 ? 17.372  -8.456  -20.051 1.00 94.53 343 A 1 
ATOM 2676 O OD2 . ASP A 1 343 ? 15.621  -8.281  -21.355 1.00 94.43 343 A 1 
ATOM 2677 N N   . VAL A 1 344 ? 16.437  -11.801 -17.279 1.00 97.70 344 A 1 
ATOM 2678 C CA  . VAL A 1 344 ? 15.735  -11.782 -15.986 1.00 97.60 344 A 1 
ATOM 2679 C C   . VAL A 1 344 ? 16.664  -11.465 -14.816 1.00 97.53 344 A 1 
ATOM 2680 O O   . VAL A 1 344 ? 17.858  -11.768 -14.822 1.00 96.79 344 A 1 
ATOM 2681 C CB  . VAL A 1 344 ? 14.954  -13.081 -15.698 1.00 96.84 344 A 1 
ATOM 2682 C CG1 . VAL A 1 344 ? 13.847  -13.337 -16.723 1.00 94.18 344 A 1 
ATOM 2683 C CG2 . VAL A 1 344 ? 15.862  -14.311 -15.618 1.00 93.64 344 A 1 
ATOM 2684 N N   . VAL A 1 345 ? 16.072  -10.899 -13.764 1.00 97.33 345 A 1 
ATOM 2685 C CA  . VAL A 1 345 ? 16.693  -10.746 -12.445 1.00 97.15 345 A 1 
ATOM 2686 C C   . VAL A 1 345 ? 16.150  -11.836 -11.526 1.00 97.04 345 A 1 
ATOM 2687 O O   . VAL A 1 345 ? 14.939  -12.023 -11.421 1.00 96.41 345 A 1 
ATOM 2688 C CB  . VAL A 1 345 ? 16.450  -9.337  -11.873 1.00 96.55 345 A 1 
ATOM 2689 C CG1 . VAL A 1 345 ? 17.184  -9.143  -10.541 1.00 93.71 345 A 1 
ATOM 2690 C CG2 . VAL A 1 345 ? 16.945  -8.253  -12.842 1.00 93.80 345 A 1 
ATOM 2691 N N   . LEU A 1 346 ? 17.043  -12.556 -10.855 1.00 96.33 346 A 1 
ATOM 2692 C CA  . LEU A 1 346 ? 16.702  -13.485 -9.782  1.00 95.88 346 A 1 
ATOM 2693 C C   . LEU A 1 346 ? 16.792  -12.733 -8.455  1.00 95.54 346 A 1 
ATOM 2694 O O   . LEU A 1 346 ? 17.847  -12.188 -8.114  1.00 94.38 346 A 1 
ATOM 2695 C CB  . LEU A 1 346 ? 17.652  -14.695 -9.798  1.00 95.23 346 A 1 
ATOM 2696 C CG  . LEU A 1 346 ? 17.463  -15.630 -11.007 1.00 92.15 346 A 1 
ATOM 2697 C CD1 . LEU A 1 346 ? 18.643  -16.591 -11.121 1.00 85.18 346 A 1 
ATOM 2698 C CD2 . LEU A 1 346 ? 16.196  -16.475 -10.864 1.00 83.86 346 A 1 
ATOM 2699 N N   . MET A 1 347 ? 15.688  -12.707 -7.729  1.00 94.94 347 A 1 
ATOM 2700 C CA  . MET A 1 347 ? 15.610  -12.103 -6.402  1.00 94.47 347 A 1 
ATOM 2701 C C   . MET A 1 347 ? 15.235  -13.163 -5.380  1.00 93.80 347 A 1 
ATOM 2702 O O   . MET A 1 347 ? 14.286  -13.931 -5.593  1.00 92.05 347 A 1 
ATOM 2703 C CB  . MET A 1 347 ? 14.607  -10.951 -6.379  1.00 94.22 347 A 1 
ATOM 2704 C CG  . MET A 1 347 ? 15.039  -9.785  -7.265  1.00 92.35 347 A 1 
ATOM 2705 S SD  . MET A 1 347 ? 13.816  -8.451  -7.300  1.00 87.57 347 A 1 
ATOM 2706 C CE  . MET A 1 347 ? 14.794  -7.176  -8.092  1.00 76.30 347 A 1 
ATOM 2707 N N   . GLY A 1 348 ? 15.979  -13.203 -4.284  1.00 91.42 348 A 1 
ATOM 2708 C CA  . GLY A 1 348 ? 15.714  -14.028 -3.118  1.00 90.34 348 A 1 
ATOM 2709 C C   . GLY A 1 348 ? 14.787  -13.306 -2.157  1.00 90.63 348 A 1 
ATOM 2710 O O   . GLY A 1 348 ? 14.885  -12.098 -1.976  1.00 88.15 348 A 1 
ATOM 2711 N N   . HIS A 1 349 ? 13.894  -14.061 -1.523  1.00 87.63 349 A 1 
ATOM 2712 C CA  . HIS A 1 349 ? 13.043  -13.571 -0.444  1.00 84.86 349 A 1 
ATOM 2713 C C   . HIS A 1 349 ? 13.679  -14.005 0.878   1.00 82.63 349 A 1 
ATOM 2714 O O   . HIS A 1 349 ? 13.182  -14.915 1.540   1.00 76.64 349 A 1 
ATOM 2715 C CB  . HIS A 1 349 ? 11.599  -14.052 -0.657  1.00 82.95 349 A 1 
ATOM 2716 C CG  . HIS A 1 349 ? 11.093  -13.807 -2.055  1.00 82.31 349 A 1 
ATOM 2717 N ND1 . HIS A 1 349 ? 10.983  -12.581 -2.673  1.00 73.96 349 A 1 
ATOM 2718 C CD2 . HIS A 1 349 ? 10.772  -14.767 -2.976  1.00 73.47 349 A 1 
ATOM 2719 C CE1 . HIS A 1 349 ? 10.620  -12.802 -3.947  1.00 75.51 349 A 1 
ATOM 2720 N NE2 . HIS A 1 349 ? 10.473  -14.120 -4.164  1.00 76.15 349 A 1 
ATOM 2721 N N   . ASP A 1 350 ? 14.845  -13.407 1.207   1.00 81.99 350 A 1 
ATOM 2722 C CA  . ASP A 1 350 ? 15.709  -13.816 2.326   1.00 79.67 350 A 1 
ATOM 2723 C C   . ASP A 1 350 ? 15.175  -13.343 3.689   1.00 80.20 350 A 1 
ATOM 2724 O O   . ASP A 1 350 ? 15.798  -12.631 4.468   1.00 71.20 350 A 1 
ATOM 2725 C CB  . ASP A 1 350 ? 17.175  -13.417 2.074   1.00 72.56 350 A 1 
ATOM 2726 C CG  . ASP A 1 350 ? 18.148  -14.186 2.990   1.00 65.66 350 A 1 
ATOM 2727 O OD1 . ASP A 1 350 ? 17.760  -15.295 3.443   1.00 60.14 350 A 1 
ATOM 2728 O OD2 . ASP A 1 350 ? 19.303  -13.755 3.151   1.00 60.94 350 A 1 
ATOM 2729 N N   . GLY A 1 351 ? 13.946  -13.712 3.952   1.00 80.67 351 A 1 
ATOM 2730 C CA  . GLY A 1 351 ? 13.174  -13.307 5.109   1.00 80.84 351 A 1 
ATOM 2731 C C   . GLY A 1 351 ? 11.933  -14.183 5.275   1.00 83.35 351 A 1 
ATOM 2732 O O   . GLY A 1 351 ? 11.889  -15.315 4.777   1.00 79.96 351 A 1 
ATOM 2733 N N   . PRO A 1 352 ? 10.904  -13.701 5.984   1.00 84.37 352 A 1 
ATOM 2734 C CA  . PRO A 1 352 ? 9.689   -14.474 6.187   1.00 84.80 352 A 1 
ATOM 2735 C C   . PRO A 1 352 ? 8.992   -14.780 4.859   1.00 85.51 352 A 1 
ATOM 2736 O O   . PRO A 1 352 ? 8.853   -13.925 3.985   1.00 82.29 352 A 1 
ATOM 2737 C CB  . PRO A 1 352 ? 8.813   -13.630 7.109   1.00 81.23 352 A 1 
ATOM 2738 C CG  . PRO A 1 352 ? 9.274   -12.205 6.818   1.00 80.89 352 A 1 
ATOM 2739 C CD  . PRO A 1 352 ? 10.771  -12.380 6.560   1.00 85.78 352 A 1 
ATOM 2740 N N   . GLY A 1 353 ? 8.479   -16.009 4.728   1.00 83.84 353 A 1 
ATOM 2741 C CA  . GLY A 1 353 ? 7.631   -16.375 3.602   1.00 82.66 353 A 1 
ATOM 2742 C C   . GLY A 1 353 ? 6.316   -15.588 3.625   1.00 84.21 353 A 1 
ATOM 2743 O O   . GLY A 1 353 ? 5.660   -15.480 4.663   1.00 82.57 353 A 1 
ATOM 2744 N N   . HIS A 1 354 ? 5.887   -15.067 2.475   1.00 88.06 354 A 1 
ATOM 2745 C CA  . HIS A 1 354 ? 4.683   -14.242 2.366   1.00 88.99 354 A 1 
ATOM 2746 C C   . HIS A 1 354 ? 3.497   -15.024 1.784   1.00 89.43 354 A 1 
ATOM 2747 O O   . HIS A 1 354 ? 3.258   -15.022 0.578   1.00 88.28 354 A 1 
ATOM 2748 C CB  . HIS A 1 354 ? 5.003   -12.949 1.602   1.00 87.88 354 A 1 
ATOM 2749 C CG  . HIS A 1 354 ? 3.960   -11.891 1.850   1.00 87.49 354 A 1 
ATOM 2750 N ND1 . HIS A 1 354 ? 2.595   -12.059 1.828   1.00 79.62 354 A 1 
ATOM 2751 C CD2 . HIS A 1 354 ? 4.206   -10.610 2.266   1.00 78.96 354 A 1 
ATOM 2752 C CE1 . HIS A 1 354 ? 2.028   -10.922 2.244   1.00 80.75 354 A 1 
ATOM 2753 N NE2 . HIS A 1 354 ? 2.974   -10.008 2.511   1.00 81.18 354 A 1 
ATOM 2754 N N   . LEU A 1 355 ? 2.701   -15.669 2.638   1.00 88.07 355 A 1 
ATOM 2755 C CA  . LEU A 1 355 ? 1.612   -16.575 2.233   1.00 88.33 355 A 1 
ATOM 2756 C C   . LEU A 1 355 ? 0.621   -15.966 1.218   1.00 89.18 355 A 1 
ATOM 2757 O O   . LEU A 1 355 ? 0.132   -16.673 0.341   1.00 86.79 355 A 1 
ATOM 2758 C CB  . LEU A 1 355 ? 0.818   -17.056 3.462   1.00 87.17 355 A 1 
ATOM 2759 C CG  . LEU A 1 355 ? 1.582   -18.003 4.410   1.00 86.01 355 A 1 
ATOM 2760 C CD1 . LEU A 1 355 ? 2.383   -17.250 5.470   1.00 81.24 355 A 1 
ATOM 2761 C CD2 . LEU A 1 355 ? 0.605   -18.919 5.140   1.00 81.32 355 A 1 
ATOM 2762 N N   . ALA A 1 356 ? 0.309   -14.674 1.327   1.00 90.04 356 A 1 
ATOM 2763 C CA  . ALA A 1 356 ? -0.685  -14.021 0.467   1.00 89.13 356 A 1 
ATOM 2764 C C   . ALA A 1 356 ? -0.258  -13.926 -1.007  1.00 90.34 356 A 1 
ATOM 2765 O O   . ALA A 1 356 ? -1.117  -13.936 -1.896  1.00 88.86 356 A 1 
ATOM 2766 C CB  . ALA A 1 356 ? -0.987  -12.637 1.050   1.00 88.11 356 A 1 
ATOM 2767 N N   . ILE A 1 357 ? 1.053   -13.858 -1.267  1.00 90.63 357 A 1 
ATOM 2768 C CA  . ILE A 1 357 ? 1.622   -13.665 -2.607  1.00 90.52 357 A 1 
ATOM 2769 C C   . ILE A 1 357 ? 2.458   -14.856 -3.089  1.00 91.69 357 A 1 
ATOM 2770 O O   . ILE A 1 357 ? 3.014   -14.798 -4.179  1.00 91.85 357 A 1 
ATOM 2771 C CB  . ILE A 1 357 ? 2.387   -12.324 -2.704  1.00 89.99 357 A 1 
ATOM 2772 C CG1 . ILE A 1 357 ? 3.691   -12.325 -1.885  1.00 88.00 357 A 1 
ATOM 2773 C CG2 . ILE A 1 357 ? 1.473   -11.163 -2.275  1.00 85.97 357 A 1 
ATOM 2774 C CD1 . ILE A 1 357 ? 4.593   -11.123 -2.195  1.00 85.55 357 A 1 
ATOM 2775 N N   . ALA A 1 358 ? 2.533   -15.935 -2.309  1.00 91.49 358 A 1 
ATOM 2776 C CA  . ALA A 1 358 ? 3.246   -17.149 -2.682  1.00 91.38 358 A 1 
ATOM 2777 C C   . ALA A 1 358 ? 2.574   -17.878 -3.862  1.00 91.22 358 A 1 
ATOM 2778 O O   . ALA A 1 358 ? 1.341   -18.004 -3.922  1.00 90.51 358 A 1 
ATOM 2779 C CB  . ALA A 1 358 ? 3.362   -18.058 -1.453  1.00 90.85 358 A 1 
ATOM 2780 N N   . GLU A 1 359 ? 3.385   -18.418 -4.775  1.00 90.94 359 A 1 
ATOM 2781 C CA  . GLU A 1 359 ? 2.994   -19.414 -5.766  1.00 89.81 359 A 1 
ATOM 2782 C C   . GLU A 1 359 ? 2.854   -20.774 -5.067  1.00 88.93 359 A 1 
ATOM 2783 O O   . GLU A 1 359 ? 3.830   -21.432 -4.715  1.00 84.62 359 A 1 
ATOM 2784 C CB  . GLU A 1 359 ? 4.019   -19.435 -6.919  1.00 88.81 359 A 1 
ATOM 2785 C CG  . GLU A 1 359 ? 3.588   -20.289 -8.128  1.00 84.06 359 A 1 
ATOM 2786 C CD  . GLU A 1 359 ? 2.274   -19.798 -8.760  1.00 85.89 359 A 1 
ATOM 2787 O OE1 . GLU A 1 359 ? 1.377   -20.635 -8.979  1.00 77.72 359 A 1 
ATOM 2788 O OE2 . GLU A 1 359 ? 2.144   -18.573 -8.971  1.00 79.35 359 A 1 
ATOM 2789 N N   . GLY A 1 360 ? 1.617   -21.174 -4.790  1.00 89.97 360 A 1 
ATOM 2790 C CA  . GLY A 1 360 ? 1.323   -22.386 -4.026  1.00 89.92 360 A 1 
ATOM 2791 C C   . GLY A 1 360 ? 1.541   -22.230 -2.514  1.00 91.21 360 A 1 
ATOM 2792 O O   . GLY A 1 360 ? 1.379   -21.155 -1.943  1.00 89.47 360 A 1 
ATOM 2793 N N   . LYS A 1 361 ? 1.833   -23.341 -1.832  1.00 90.15 361 A 1 
ATOM 2794 C CA  . LYS A 1 361 ? 2.122   -23.336 -0.387  1.00 90.78 361 A 1 
ATOM 2795 C C   . LYS A 1 361 ? 3.604   -23.075 -0.135  1.00 91.42 361 A 1 
ATOM 2796 O O   . LYS A 1 361 ? 4.451   -23.635 -0.818  1.00 89.18 361 A 1 
ATOM 2797 C CB  . LYS A 1 361 ? 1.708   -24.649 0.291   1.00 89.23 361 A 1 
ATOM 2798 C CG  . LYS A 1 361 ? 0.192   -24.771 0.493   1.00 85.69 361 A 1 
ATOM 2799 C CD  . LYS A 1 361 ? -0.087  -25.962 1.421   1.00 83.39 361 A 1 
ATOM 2800 C CE  . LYS A 1 361 ? -1.563  -26.065 1.796   1.00 79.40 361 A 1 
ATOM 2801 N NZ  . LYS A 1 361 ? -1.741  -27.009 2.928   1.00 71.43 361 A 1 
ATOM 2802 N N   . ILE A 1 362 ? 3.885   -22.309 0.909   1.00 91.43 362 A 1 
ATOM 2803 C CA  . ILE A 1 362 ? 5.246   -22.138 1.421   1.00 92.15 362 A 1 
ATOM 2804 C C   . ILE A 1 362 ? 5.723   -23.473 1.995   1.00 92.87 362 A 1 
ATOM 2805 O O   . ILE A 1 362 ? 5.036   -24.067 2.834   1.00 92.43 362 A 1 
ATOM 2806 C CB  . ILE A 1 362 ? 5.298   -21.015 2.474   1.00 91.54 362 A 1 
ATOM 2807 C CG1 . ILE A 1 362 ? 4.840   -19.684 1.842   1.00 89.59 362 A 1 
ATOM 2808 C CG2 . ILE A 1 362 ? 6.715   -20.895 3.065   1.00 89.67 362 A 1 
ATOM 2809 C CD1 . ILE A 1 362 ? 4.834   -18.509 2.816   1.00 86.28 362 A 1 
ATOM 2810 N N   . LYS A 1 363 ? 6.894   -23.924 1.554   1.00 91.76 363 A 1 
ATOM 2811 C CA  . LYS A 1 363 ? 7.535   -25.138 2.068   1.00 91.44 363 A 1 
ATOM 2812 C C   . LYS A 1 363 ? 8.439   -24.805 3.241   1.00 91.97 363 A 1 
ATOM 2813 O O   . LYS A 1 363 ? 9.109   -23.777 3.236   1.00 91.19 363 A 1 
ATOM 2814 C CB  . LYS A 1 363 ? 8.305   -25.859 0.959   1.00 90.53 363 A 1 
ATOM 2815 C CG  . LYS A 1 363 ? 7.366   -26.338 -0.149  1.00 82.70 363 A 1 
ATOM 2816 C CD  . LYS A 1 363 ? 8.158   -27.057 -1.238  1.00 78.89 363 A 1 
ATOM 2817 C CE  . LYS A 1 363 ? 7.179   -27.542 -2.295  1.00 69.73 363 A 1 
ATOM 2818 N NZ  . LYS A 1 363 ? 7.892   -28.205 -3.408  1.00 60.40 363 A 1 
ATOM 2819 N N   . VAL A 1 364 ? 8.487   -25.702 4.221   1.00 91.12 364 A 1 
ATOM 2820 C CA  . VAL A 1 364 ? 9.406   -25.627 5.363   1.00 91.85 364 A 1 
ATOM 2821 C C   . VAL A 1 364 ? 10.401  -26.768 5.244   1.00 91.99 364 A 1 
ATOM 2822 O O   . VAL A 1 364 ? 9.995   -27.925 5.139   1.00 91.48 364 A 1 
ATOM 2823 C CB  . VAL A 1 364 ? 8.657   -25.685 6.703   1.00 92.08 364 A 1 
ATOM 2824 C CG1 . VAL A 1 364 ? 9.626   -25.537 7.882   1.00 90.79 364 A 1 
ATOM 2825 C CG2 . VAL A 1 364 ? 7.605   -24.576 6.805   1.00 91.06 364 A 1 
ATOM 2826 N N   . LYS A 1 365 ? 11.693  -26.452 5.273   1.00 91.14 365 A 1 
ATOM 2827 C CA  . LYS A 1 365 ? 12.799  -27.415 5.181   1.00 90.12 365 A 1 
ATOM 2828 C C   . LYS A 1 365 ? 13.817  -27.200 6.299   1.00 90.24 365 A 1 
ATOM 2829 O O   . LYS A 1 365 ? 13.883  -26.108 6.861   1.00 88.68 365 A 1 
ATOM 2830 C CB  . LYS A 1 365 ? 13.470  -27.311 3.808   1.00 88.66 365 A 1 
ATOM 2831 C CG  . LYS A 1 365 ? 12.587  -27.824 2.664   1.00 84.51 365 A 1 
ATOM 2832 C CD  . LYS A 1 365 ? 13.450  -27.943 1.409   1.00 80.15 365 A 1 
ATOM 2833 C CE  . LYS A 1 365 ? 12.636  -28.315 0.177   1.00 74.47 365 A 1 
ATOM 2834 N NZ  . LYS A 1 365 ? 13.434  -28.068 -1.050  1.00 65.93 365 A 1 
ATOM 2835 N N   . PRO A 1 366 ? 14.644  -28.210 6.612   1.00 89.28 366 A 1 
ATOM 2836 C CA  . PRO A 1 366 ? 15.770  -28.028 7.518   1.00 87.87 366 A 1 
ATOM 2837 C C   . PRO A 1 366 ? 16.749  -26.984 6.972   1.00 86.18 366 A 1 
ATOM 2838 O O   . PRO A 1 366 ? 17.101  -27.002 5.791   1.00 82.40 366 A 1 
ATOM 2839 C CB  . PRO A 1 366 ? 16.428  -29.403 7.665   1.00 86.86 366 A 1 
ATOM 2840 C CG  . PRO A 1 366 ? 15.327  -30.378 7.258   1.00 86.07 366 A 1 
ATOM 2841 C CD  . PRO A 1 366 ? 14.569  -29.602 6.186   1.00 88.91 366 A 1 
ATOM 2842 N N   . LEU A 1 367 ? 17.225  -26.096 7.837   1.00 82.36 367 A 1 
ATOM 2843 C CA  . LEU A 1 367 ? 18.258  -25.122 7.506   1.00 79.64 367 A 1 
ATOM 2844 C C   . LEU A 1 367 ? 19.620  -25.825 7.468   1.00 78.60 367 A 1 
ATOM 2845 O O   . LEU A 1 367 ? 20.123  -26.270 8.499   1.00 72.80 367 A 1 
ATOM 2846 C CB  . LEU A 1 367 ? 18.221  -23.985 8.540   1.00 75.45 367 A 1 
ATOM 2847 C CG  . LEU A 1 367 ? 19.240  -22.865 8.269   1.00 68.90 367 A 1 
ATOM 2848 C CD1 . LEU A 1 367 ? 18.921  -22.087 6.996   1.00 65.90 367 A 1 
ATOM 2849 C CD2 . LEU A 1 367 ? 19.245  -21.887 9.446   1.00 64.34 367 A 1 
ATOM 2850 N N   . GLN A 1 368 ? 20.232  -25.906 6.286   1.00 72.55 368 A 1 
ATOM 2851 C CA  . GLN A 1 368 ? 21.549  -26.535 6.122   1.00 68.43 368 A 1 
ATOM 2852 C C   . GLN A 1 368 ? 22.708  -25.549 6.304   1.00 65.86 368 A 1 
ATOM 2853 O O   . GLN A 1 368 ? 23.743  -25.895 6.872   1.00 59.72 368 A 1 
ATOM 2854 C CB  . GLN A 1 368 ? 21.633  -27.204 4.746   1.00 63.66 368 A 1 
ATOM 2855 C CG  . GLN A 1 368 ? 20.620  -28.350 4.592   1.00 57.35 368 A 1 
ATOM 2856 C CD  . GLN A 1 368 ? 20.804  -29.135 3.297   1.00 53.05 368 A 1 
ATOM 2857 O OE1 . GLN A 1 368 ? 21.637  -28.850 2.453   1.00 48.33 368 A 1 
ATOM 2858 N NE2 . GLN A 1 368 ? 20.029  -30.177 3.092   1.00 45.26 368 A 1 
ATOM 2859 N N   . VAL A 1 369 ? 22.545  -24.329 5.787   1.00 58.04 369 A 1 
ATOM 2860 C CA  . VAL A 1 369 ? 23.575  -23.281 5.794   1.00 55.93 369 A 1 
ATOM 2861 C C   . VAL A 1 369 ? 22.908  -21.928 6.016   1.00 55.60 369 A 1 
ATOM 2862 O O   . VAL A 1 369 ? 21.941  -21.601 5.336   1.00 51.14 369 A 1 
ATOM 2863 C CB  . VAL A 1 369 ? 24.381  -23.276 4.473   1.00 50.57 369 A 1 
ATOM 2864 C CG1 . VAL A 1 369 ? 25.481  -22.208 4.482   1.00 45.57 369 A 1 
ATOM 2865 C CG2 . VAL A 1 369 ? 25.075  -24.621 4.199   1.00 46.93 369 A 1 
ATOM 2866 N N   . TYR A 1 370 ? 23.452  -21.113 6.928   1.00 55.70 370 A 1 
ATOM 2867 C CA  . TYR A 1 370 ? 23.021  -19.739 7.177   1.00 54.96 370 A 1 
ATOM 2868 C C   . TYR A 1 370 ? 24.245  -18.819 7.198   1.00 54.99 370 A 1 
ATOM 2869 O O   . TYR A 1 370 ? 25.206  -19.087 7.927   1.00 51.25 370 A 1 
ATOM 2870 C CB  . TYR A 1 370 ? 22.232  -19.687 8.488   1.00 50.87 370 A 1 
ATOM 2871 C CG  . TYR A 1 370 ? 21.598  -18.342 8.760   1.00 47.06 370 A 1 
ATOM 2872 C CD1 . TYR A 1 370 ? 22.127  -17.494 9.752   1.00 43.76 370 A 1 
ATOM 2873 C CD2 . TYR A 1 370 ? 20.473  -17.939 8.014   1.00 43.04 370 A 1 
ATOM 2874 C CE1 . TYR A 1 370 ? 21.526  -16.247 10.003  1.00 39.55 370 A 1 
ATOM 2875 C CE2 . TYR A 1 370 ? 19.873  -16.688 8.256   1.00 40.40 370 A 1 
ATOM 2876 C CZ  . TYR A 1 370 ? 20.397  -15.840 9.253   1.00 39.33 370 A 1 
ATOM 2877 O OH  . TYR A 1 370 ? 19.821  -14.633 9.484   1.00 36.91 370 A 1 
ATOM 2878 N N   . HIS A 1 371 ? 24.253  -17.789 6.341   1.00 49.84 371 A 1 
ATOM 2879 C CA  . HIS A 1 371 ? 25.404  -16.898 6.123   1.00 50.09 371 A 1 
ATOM 2880 C C   . HIS A 1 371 ? 26.761  -17.629 5.996   1.00 49.96 371 A 1 
ATOM 2881 O O   . HIS A 1 371 ? 27.766  -17.287 6.626   1.00 47.14 371 A 1 
ATOM 2882 C CB  . HIS A 1 371 ? 25.420  -15.785 7.177   1.00 47.19 371 A 1 
ATOM 2883 C CG  . HIS A 1 371 ? 24.222  -14.874 7.109   1.00 43.93 371 A 1 
ATOM 2884 N ND1 . HIS A 1 371 ? 23.857  -14.052 6.067   1.00 41.15 371 A 1 
ATOM 2885 C CD2 . HIS A 1 371 ? 23.325  -14.682 8.117   1.00 39.89 371 A 1 
ATOM 2886 C CE1 . HIS A 1 371 ? 22.754  -13.376 6.445   1.00 37.96 371 A 1 
ATOM 2887 N NE2 . HIS A 1 371 ? 22.404  -13.728 7.690   1.00 38.68 371 A 1 
ATOM 2888 N N   . GLY A 1 372 ? 26.785  -18.691 5.188   1.00 45.36 372 A 1 
ATOM 2889 C CA  . GLY A 1 372 ? 27.995  -19.480 4.919   1.00 43.53 372 A 1 
ATOM 2890 C C   . GLY A 1 372 ? 28.477  -20.365 6.078   1.00 44.18 372 A 1 
ATOM 2891 O O   . GLY A 1 372 ? 29.553  -20.959 5.982   1.00 41.76 372 A 1 
ATOM 2892 N N   . LYS A 1 373 ? 27.698  -20.500 7.151   1.00 44.61 373 A 1 
ATOM 2893 C CA  . LYS A 1 373 ? 27.974  -21.395 8.286   1.00 45.28 373 A 1 
ATOM 2894 C C   . LYS A 1 373 ? 26.971  -22.547 8.303   1.00 46.34 373 A 1 
ATOM 2895 O O   . LYS A 1 373 ? 25.828  -22.373 7.909   1.00 44.22 373 A 1 
ATOM 2896 C CB  . LYS A 1 373 ? 27.924  -20.609 9.605   1.00 40.75 373 A 1 
ATOM 2897 C CG  . LYS A 1 373 ? 29.001  -19.520 9.673   1.00 36.46 373 A 1 
ATOM 2898 C CD  . LYS A 1 373 ? 28.841  -18.696 10.951  1.00 35.05 373 A 1 
ATOM 2899 C CE  . LYS A 1 373 ? 29.827  -17.525 10.940  1.00 31.16 373 A 1 
ATOM 2900 N NZ  . LYS A 1 373 ? 29.513  -16.552 12.020  1.00 28.67 373 A 1 
ATOM 2901 N N   . VAL A 1 374 ? 27.397  -23.724 8.785   1.00 43.91 374 A 1 
ATOM 2902 C CA  . VAL A 1 374 ? 26.470  -24.827 9.064   1.00 43.69 374 A 1 
ATOM 2903 C C   . VAL A 1 374 ? 25.452  -24.340 10.090  1.00 45.14 374 A 1 
ATOM 2904 O O   . VAL A 1 374 ? 25.838  -23.883 11.168  1.00 42.79 374 A 1 
ATOM 2905 C CB  . VAL A 1 374 ? 27.213  -26.081 9.561   1.00 38.79 374 A 1 
ATOM 2906 C CG1 . VAL A 1 374 ? 26.239  -27.230 9.848   1.00 35.78 374 A 1 
ATOM 2907 C CG2 . VAL A 1 374 ? 28.220  -26.571 8.504   1.00 36.98 374 A 1 
ATOM 2908 N N   . GLY A 1 375 ? 24.166  -24.399 9.726   1.00 53.51 375 A 1 
ATOM 2909 C CA  . GLY A 1 375 ? 23.055  -23.968 10.559  1.00 54.98 375 A 1 
ATOM 2910 C C   . GLY A 1 375 ? 22.248  -25.153 11.084  1.00 57.85 375 A 1 
ATOM 2911 O O   . GLY A 1 375 ? 22.212  -26.219 10.475  1.00 55.19 375 A 1 
ATOM 2912 N N   . SER A 1 376 ? 21.571  -24.946 12.202  1.00 70.20 376 A 1 
ATOM 2913 C CA  . SER A 1 376 ? 20.477  -25.788 12.680  1.00 71.90 376 A 1 
ATOM 2914 C C   . SER A 1 376 ? 19.222  -24.927 12.768  1.00 74.80 376 A 1 
ATOM 2915 O O   . SER A 1 376 ? 19.316  -23.735 13.071  1.00 69.57 376 A 1 
ATOM 2916 C CB  . SER A 1 376 ? 20.806  -26.419 14.040  1.00 65.91 376 A 1 
ATOM 2917 O OG  . SER A 1 376 ? 21.094  -25.432 15.012  1.00 57.42 376 A 1 
ATOM 2918 N N   . GLY A 1 377 ? 18.060  -25.512 12.479  1.00 79.12 377 A 1 
ATOM 2919 C CA  . GLY A 1 377 ? 16.790  -24.794 12.462  1.00 81.59 377 A 1 
ATOM 2920 C C   . GLY A 1 377 ? 15.986  -25.076 11.199  1.00 84.78 377 A 1 
ATOM 2921 O O   . GLY A 1 377 ? 16.169  -26.098 10.538  1.00 83.74 377 A 1 
ATOM 2922 N N   . LEU A 1 378 ? 15.069  -24.175 10.877  1.00 85.82 378 A 1 
ATOM 2923 C CA  . LEU A 1 378 ? 14.151  -24.290 9.746   1.00 87.34 378 A 1 
ATOM 2924 C C   . LEU A 1 378 ? 14.332  -23.113 8.783   1.00 87.07 378 A 1 
ATOM 2925 O O   . LEU A 1 378 ? 14.598  -21.989 9.208   1.00 85.63 378 A 1 
ATOM 2926 C CB  . LEU A 1 378 ? 12.704  -24.379 10.266  1.00 88.33 378 A 1 
ATOM 2927 C CG  . LEU A 1 378 ? 12.431  -25.551 11.229  1.00 89.09 378 A 1 
ATOM 2928 C CD1 . LEU A 1 378 ? 11.015  -25.451 11.781  1.00 87.24 378 A 1 
ATOM 2929 C CD2 . LEU A 1 378 ? 12.586  -26.915 10.550  1.00 88.08 378 A 1 
ATOM 2930 N N   . SER A 1 379 ? 14.144  -23.372 7.495   1.00 87.77 379 A 1 
ATOM 2931 C CA  . SER A 1 379 ? 14.048  -22.363 6.443   1.00 87.91 379 A 1 
ATOM 2932 C C   . SER A 1 379 ? 12.701  -22.461 5.735   1.00 89.33 379 A 1 
ATOM 2933 O O   . SER A 1 379 ? 11.994  -23.469 5.835   1.00 89.02 379 A 1 
ATOM 2934 C CB  . SER A 1 379 ? 15.210  -22.485 5.454   1.00 85.85 379 A 1 
ATOM 2935 O OG  . SER A 1 379 ? 15.182  -23.735 4.786   1.00 77.19 379 A 1 
ATOM 2936 N N   . VAL A 1 380 ? 12.332  -21.401 5.020   1.00 88.78 380 A 1 
ATOM 2937 C CA  . VAL A 1 380 ? 11.128  -21.349 4.189   1.00 88.68 380 A 1 
ATOM 2938 C C   . VAL A 1 380 ? 11.507  -21.261 2.714   1.00 87.75 380 A 1 
ATOM 2939 O O   . VAL A 1 380 ? 12.454  -20.568 2.346   1.00 85.60 380 A 1 
ATOM 2940 C CB  . VAL A 1 380 ? 10.169  -20.219 4.610   1.00 88.29 380 A 1 
ATOM 2941 C CG1 . VAL A 1 380 ? 9.585   -20.494 6.001   1.00 81.75 380 A 1 
ATOM 2942 C CG2 . VAL A 1 380 ? 10.818  -18.832 4.614   1.00 82.07 380 A 1 
ATOM 2943 N N   . GLU A 1 381 ? 10.761  -21.967 1.869   1.00 89.17 381 A 1 
ATOM 2944 C CA  . GLU A 1 381 ? 10.882  -21.890 0.412   1.00 88.82 381 A 1 
ATOM 2945 C C   . GLU A 1 381 ? 9.573   -21.406 -0.209  1.00 89.77 381 A 1 
ATOM 2946 O O   . GLU A 1 381 ? 8.500   -21.973 0.030   1.00 88.44 381 A 1 
ATOM 2947 C CB  . GLU A 1 381 ? 11.277  -23.241 -0.189  1.00 86.47 381 A 1 
ATOM 2948 C CG  . GLU A 1 381 ? 12.721  -23.661 0.116   1.00 80.64 381 A 1 
ATOM 2949 C CD  . GLU A 1 381 ? 13.091  -24.978 -0.580  1.00 78.32 381 A 1 
ATOM 2950 O OE1 . GLU A 1 381 ? 14.232  -25.458 -0.446  1.00 70.83 381 A 1 
ATOM 2951 O OE2 . GLU A 1 381 ? 12.217  -25.620 -1.217  1.00 70.58 381 A 1 
ATOM 2952 N N   . MET A 1 382 ? 9.665   -20.362 -1.027  1.00 89.56 382 A 1 
ATOM 2953 C CA  . MET A 1 382 ? 8.539   -19.709 -1.692  1.00 89.92 382 A 1 
ATOM 2954 C C   . MET A 1 382 ? 9.002   -19.083 -3.006  1.00 90.08 382 A 1 
ATOM 2955 O O   . MET A 1 382 ? 10.096  -18.535 -3.074  1.00 88.37 382 A 1 
ATOM 2956 C CB  . MET A 1 382 ? 7.994   -18.618 -0.753  1.00 88.13 382 A 1 
ATOM 2957 C CG  . MET A 1 382 ? 6.781   -17.871 -1.308  1.00 85.40 382 A 1 
ATOM 2958 S SD  . MET A 1 382 ? 6.270   -16.445 -0.323  1.00 84.95 382 A 1 
ATOM 2959 C CE  . MET A 1 382 ? 7.449   -15.215 -0.931  1.00 77.71 382 A 1 
ATOM 2960 N N   . SER A 1 383 ? 8.137   -19.088 -4.013  1.00 89.26 383 A 1 
ATOM 2961 C CA  . SER A 1 383 ? 8.231   -18.164 -5.148  1.00 89.44 383 A 1 
ATOM 2962 C C   . SER A 1 383 ? 7.046   -17.204 -5.116  1.00 90.52 383 A 1 
ATOM 2963 O O   . SER A 1 383 ? 5.972   -17.559 -4.624  1.00 88.90 383 A 1 
ATOM 2964 C CB  . SER A 1 383 ? 8.297   -18.927 -6.470  1.00 87.42 383 A 1 
ATOM 2965 O OG  . SER A 1 383 ? 9.476   -19.715 -6.516  1.00 77.33 383 A 1 
ATOM 2966 N N   . VAL A 1 384 ? 7.226   -15.977 -5.618  1.00 91.03 384 A 1 
ATOM 2967 C CA  . VAL A 1 384 ? 6.119   -15.021 -5.792  1.00 92.14 384 A 1 
ATOM 2968 C C   . VAL A 1 384 ? 5.241   -15.478 -6.959  1.00 92.44 384 A 1 
ATOM 2969 O O   . VAL A 1 384 ? 5.762   -15.960 -7.967  1.00 92.57 384 A 1 
ATOM 2970 C CB  . VAL A 1 384 ? 6.648   -13.588 -5.983  1.00 91.66 384 A 1 
ATOM 2971 C CG1 . VAL A 1 384 ? 5.561   -12.571 -6.344  1.00 87.18 384 A 1 
ATOM 2972 C CG2 . VAL A 1 384 ? 7.295   -13.102 -4.680  1.00 86.33 384 A 1 
ATOM 2973 N N   . LYS A 1 385 ? 3.919   -15.303 -6.834  1.00 92.34 385 A 1 
ATOM 2974 C CA  . LYS A 1 385 ? 2.939   -15.593 -7.889  1.00 93.17 385 A 1 
ATOM 2975 C C   . LYS A 1 385 ? 3.364   -14.967 -9.215  1.00 94.52 385 A 1 
ATOM 2976 O O   . LYS A 1 385 ? 3.712   -13.785 -9.259  1.00 93.75 385 A 1 
ATOM 2977 C CB  . LYS A 1 385 ? 1.556   -15.053 -7.505  1.00 91.40 385 A 1 
ATOM 2978 C CG  . LYS A 1 385 ? 0.888   -15.925 -6.447  1.00 86.62 385 A 1 
ATOM 2979 C CD  . LYS A 1 385 ? -0.432  -15.304 -5.988  1.00 86.90 385 A 1 
ATOM 2980 C CE  . LYS A 1 385 ? -1.024  -16.176 -4.882  1.00 80.02 385 A 1 
ATOM 2981 N NZ  . LYS A 1 385 ? -2.077  -15.456 -4.131  1.00 73.87 385 A 1 
ATOM 2982 N N   . HIS A 1 386 ? 3.276   -15.756 -10.286 1.00 95.08 386 A 1 
ATOM 2983 C CA  . HIS A 1 386 ? 3.555   -15.255 -11.626 1.00 95.42 386 A 1 
ATOM 2984 C C   . HIS A 1 386 ? 2.520   -14.206 -12.054 1.00 95.90 386 A 1 
ATOM 2985 O O   . HIS A 1 386 ? 1.331   -14.329 -11.753 1.00 94.77 386 A 1 
ATOM 2986 C CB  . HIS A 1 386 ? 3.609   -16.416 -12.627 1.00 94.73 386 A 1 
ATOM 2987 C CG  . HIS A 1 386 ? 4.642   -17.471 -12.318 1.00 93.95 386 A 1 
ATOM 2988 N ND1 . HIS A 1 386 ? 4.505   -18.814 -12.595 1.00 80.18 386 A 1 
ATOM 2989 C CD2 . HIS A 1 386 ? 5.865   -17.305 -11.727 1.00 81.69 386 A 1 
ATOM 2990 C CE1 . HIS A 1 386 ? 5.611   -19.437 -12.167 1.00 85.01 386 A 1 
ATOM 2991 N NE2 . HIS A 1 386 ? 6.470   -18.555 -11.634 1.00 86.98 386 A 1 
ATOM 2992 N N   . GLY A 1 387 ? 2.988   -13.187 -12.766 1.00 96.60 387 A 1 
ATOM 2993 C CA  . GLY A 1 387 ? 2.193   -12.057 -13.225 1.00 96.69 387 A 1 
ATOM 2994 C C   . GLY A 1 387 ? 2.757   -10.708 -12.761 1.00 97.37 387 A 1 
ATOM 2995 O O   . GLY A 1 387 ? 3.895   -10.649 -12.283 1.00 97.07 387 A 1 
ATOM 2996 N N   . PRO A 1 388 ? 1.963   -9.637  -12.896 1.00 97.63 388 A 1 
ATOM 2997 C CA  . PRO A 1 388 ? 2.374   -8.276  -12.571 1.00 97.71 388 A 1 
ATOM 2998 C C   . PRO A 1 388 ? 2.872   -8.117  -11.133 1.00 97.65 388 A 1 
ATOM 2999 O O   . PRO A 1 388 ? 2.227   -8.571  -10.182 1.00 97.15 388 A 1 
ATOM 3000 C CB  . PRO A 1 388 ? 1.143   -7.399  -12.817 1.00 97.49 388 A 1 
ATOM 3001 C CG  . PRO A 1 388 ? 0.355   -8.177  -13.859 1.00 95.82 388 A 1 
ATOM 3002 C CD  . PRO A 1 388 ? 0.622   -9.624  -13.468 1.00 97.47 388 A 1 
ATOM 3003 N N   . VAL A 1 389 ? 4.003   -7.421  -10.973 1.00 97.78 389 A 1 
ATOM 3004 C CA  . VAL A 1 389 ? 4.604   -7.098  -9.677  1.00 97.76 389 A 1 
ATOM 3005 C C   . VAL A 1 389 ? 5.067   -5.647  -9.614  1.00 97.99 389 A 1 
ATOM 3006 O O   . VAL A 1 389 ? 5.423   -5.035  -10.622 1.00 97.79 389 A 1 
ATOM 3007 C CB  . VAL A 1 389 ? 5.775   -8.030  -9.306  1.00 97.15 389 A 1 
ATOM 3008 C CG1 . VAL A 1 389 ? 5.307   -9.471  -9.111  1.00 95.03 389 A 1 
ATOM 3009 C CG2 . VAL A 1 389 ? 6.920   -7.999  -10.318 1.00 94.88 389 A 1 
ATOM 3010 N N   . THR A 1 390 ? 5.107   -5.112  -8.399  1.00 97.79 390 A 1 
ATOM 3011 C CA  . THR A 1 390 ? 5.719   -3.817  -8.090  1.00 97.83 390 A 1 
ATOM 3012 C C   . THR A 1 390 ? 6.809   -4.000  -7.046  1.00 97.62 390 A 1 
ATOM 3013 O O   . THR A 1 390 ? 6.585   -4.638  -6.016  1.00 97.27 390 A 1 
ATOM 3014 C CB  . THR A 1 390 ? 4.679   -2.802  -7.608  1.00 97.88 390 A 1 
ATOM 3015 O OG1 . THR A 1 390 ? 3.666   -2.641  -8.568  1.00 96.03 390 A 1 
ATOM 3016 C CG2 . THR A 1 390 ? 5.277   -1.417  -7.370  1.00 96.49 390 A 1 
ATOM 3017 N N   . LEU A 1 391 ? 7.981   -3.416  -7.300  1.00 97.90 391 A 1 
ATOM 3018 C CA  . LEU A 1 391 ? 9.071   -3.281  -6.346  1.00 97.93 391 A 1 
ATOM 3019 C C   . LEU A 1 391 ? 9.016   -1.895  -5.709  1.00 98.08 391 A 1 
ATOM 3020 O O   . LEU A 1 391 ? 8.816   -0.895  -6.406  1.00 97.83 391 A 1 
ATOM 3021 C CB  . LEU A 1 391 ? 10.426  -3.499  -7.031  1.00 97.52 391 A 1 
ATOM 3022 C CG  . LEU A 1 391 ? 10.815  -4.965  -7.284  1.00 95.39 391 A 1 
ATOM 3023 C CD1 . LEU A 1 391 ? 9.879   -5.711  -8.232  1.00 91.04 391 A 1 
ATOM 3024 C CD2 . LEU A 1 391 ? 12.221  -4.990  -7.888  1.00 90.22 391 A 1 
ATOM 3025 N N   . LEU A 1 392 ? 9.247   -1.836  -4.401  1.00 97.59 392 A 1 
ATOM 3026 C CA  . LEU A 1 392 ? 9.346   -0.607  -3.623  1.00 97.77 392 A 1 
ATOM 3027 C C   . LEU A 1 392 ? 10.587  -0.644  -2.731  1.00 97.62 392 A 1 
ATOM 3028 O O   . LEU A 1 392 ? 10.754  -1.561  -1.932  1.00 97.34 392 A 1 
ATOM 3029 C CB  . LEU A 1 392 ? 8.057   -0.433  -2.796  1.00 97.97 392 A 1 
ATOM 3030 C CG  . LEU A 1 392 ? 8.077   0.764   -1.829  1.00 97.85 392 A 1 
ATOM 3031 C CD1 . LEU A 1 392 ? 8.201   2.103   -2.554  1.00 96.86 392 A 1 
ATOM 3032 C CD2 . LEU A 1 392 ? 6.794   0.781   -1.006  1.00 96.86 392 A 1 
ATOM 3033 N N   . SER A 1 393 ? 11.404  0.405   -2.808  1.00 97.65 393 A 1 
ATOM 3034 C CA  . SER A 1 393 ? 12.438  0.698   -1.819  1.00 97.63 393 A 1 
ATOM 3035 C C   . SER A 1 393 ? 12.201  2.074   -1.204  1.00 97.79 393 A 1 
ATOM 3036 O O   . SER A 1 393 ? 11.871  3.039   -1.901  1.00 97.58 393 A 1 
ATOM 3037 C CB  . SER A 1 393 ? 13.831  0.579   -2.437  1.00 97.34 393 A 1 
ATOM 3038 O OG  . SER A 1 393 ? 14.814  0.758   -1.441  1.00 90.09 393 A 1 
ATOM 3039 N N   . VAL A 1 394 ? 12.351  2.166   0.123   1.00 97.37 394 A 1 
ATOM 3040 C CA  . VAL A 1 394 ? 12.437  3.433   0.856   1.00 97.35 394 A 1 
ATOM 3041 C C   . VAL A 1 394 ? 13.910  3.814   0.923   1.00 96.89 394 A 1 
ATOM 3042 O O   . VAL A 1 394 ? 14.700  3.125   1.568   1.00 96.25 394 A 1 
ATOM 3043 C CB  . VAL A 1 394 ? 11.815  3.306   2.258   1.00 97.40 394 A 1 
ATOM 3044 C CG1 . VAL A 1 394 ? 12.055  4.565   3.100   1.00 96.48 394 A 1 
ATOM 3045 C CG2 . VAL A 1 394 ? 10.297  3.089   2.161   1.00 96.09 394 A 1 
ATOM 3046 N N   . VAL A 1 395 ? 14.293  4.891   0.246   1.00 96.75 395 A 1 
ATOM 3047 C CA  . VAL A 1 395 ? 15.696  5.276   0.090   1.00 96.61 395 A 1 
ATOM 3048 C C   . VAL A 1 395 ? 15.999  6.514   0.921   1.00 96.45 395 A 1 
ATOM 3049 O O   . VAL A 1 395 ? 15.303  7.524   0.827   1.00 96.18 395 A 1 
ATOM 3050 C CB  . VAL A 1 395 ? 16.070  5.493   -1.387  1.00 96.63 395 A 1 
ATOM 3051 C CG1 . VAL A 1 395 ? 17.590  5.652   -1.536  1.00 94.96 395 A 1 
ATOM 3052 C CG2 . VAL A 1 395 ? 15.619  4.321   -2.270  1.00 94.53 395 A 1 
ATOM 3053 N N   . GLU A 1 396 ? 17.071  6.443   1.712   1.00 95.67 396 A 1 
ATOM 3054 C CA  . GLU A 1 396 ? 17.641  7.598   2.410   1.00 94.81 396 A 1 
ATOM 3055 C C   . GLU A 1 396 ? 18.796  8.192   1.594   1.00 93.35 396 A 1 
ATOM 3056 O O   . GLU A 1 396 ? 19.746  7.497   1.245   1.00 90.17 396 A 1 
ATOM 3057 C CB  . GLU A 1 396 ? 18.127  7.213   3.811   1.00 94.05 396 A 1 
ATOM 3058 C CG  . GLU A 1 396 ? 16.970  6.919   4.777   1.00 91.86 396 A 1 
ATOM 3059 C CD  . GLU A 1 396 ? 17.446  6.547   6.190   1.00 93.18 396 A 1 
ATOM 3060 O OE1 . GLU A 1 396 ? 16.606  6.025   6.960   1.00 86.54 396 A 1 
ATOM 3061 O OE2 . GLU A 1 396 ? 18.633  6.760   6.525   1.00 88.97 396 A 1 
ATOM 3062 N N   . SER A 1 397 ? 18.746  9.492   1.303   1.00 92.85 397 A 1 
ATOM 3063 C CA  . SER A 1 397 ? 19.821  10.205  0.618   1.00 91.24 397 A 1 
ATOM 3064 C C   . SER A 1 397 ? 19.863  11.669  1.045   1.00 90.76 397 A 1 
ATOM 3065 O O   . SER A 1 397 ? 18.845  12.359  1.030   1.00 86.64 397 A 1 
ATOM 3066 C CB  . SER A 1 397 ? 19.640  10.104  -0.895  1.00 88.16 397 A 1 
ATOM 3067 O OG  . SER A 1 397 ? 20.754  10.679  -1.549  1.00 79.18 397 A 1 
ATOM 3068 N N   . ASN A 1 398 ? 21.051  12.167  1.401   1.00 88.93 398 A 1 
ATOM 3069 C CA  . ASN A 1 398 ? 21.277  13.577  1.750   1.00 88.00 398 A 1 
ATOM 3070 C C   . ASN A 1 398 ? 20.267  14.149  2.765   1.00 88.03 398 A 1 
ATOM 3071 O O   . ASN A 1 398 ? 19.722  15.234  2.565   1.00 79.88 398 A 1 
ATOM 3072 C CB  . ASN A 1 398 ? 21.353  14.408  0.454   1.00 85.01 398 A 1 
ATOM 3073 C CG  . ASN A 1 398 ? 22.469  13.957  -0.459  1.00 80.56 398 A 1 
ATOM 3074 O OD1 . ASN A 1 398 ? 23.603  13.792  -0.055  1.00 72.50 398 A 1 
ATOM 3075 N ND2 . ASN A 1 398 ? 22.188  13.750  -1.723  1.00 71.68 398 A 1 
ATOM 3076 N N   . CYS A 1 399 ? 20.007  13.412  3.849   1.00 86.35 399 A 1 
ATOM 3077 C CA  . CYS A 1 399 ? 19.029  13.765  4.890   1.00 86.43 399 A 1 
ATOM 3078 C C   . CYS A 1 399 ? 17.583  13.906  4.371   1.00 88.97 399 A 1 
ATOM 3079 O O   . CYS A 1 399 ? 16.801  14.702  4.893   1.00 84.79 399 A 1 
ATOM 3080 C CB  . CYS A 1 399 ? 19.495  14.993  5.685   1.00 82.76 399 A 1 
ATOM 3081 S SG  . CYS A 1 399 ? 21.184  14.797  6.305   1.00 74.61 399 A 1 
ATOM 3082 N N   . LYS A 1 400 ? 17.229  13.149  3.331   1.00 90.64 400 A 1 
ATOM 3083 C CA  . LYS A 1 400 ? 15.875  13.043  2.780   1.00 92.80 400 A 1 
ATOM 3084 C C   . LYS A 1 400 ? 15.506  11.587  2.549   1.00 95.08 400 A 1 
ATOM 3085 O O   . LYS A 1 400 ? 16.384  10.750  2.356   1.00 94.12 400 A 1 
ATOM 3086 C CB  . LYS A 1 400 ? 15.775  13.802  1.457   1.00 89.72 400 A 1 
ATOM 3087 C CG  . LYS A 1 400 ? 16.002  15.310  1.581   1.00 84.91 400 A 1 
ATOM 3088 C CD  . LYS A 1 400 ? 15.802  15.897  0.190   1.00 81.10 400 A 1 
ATOM 3089 C CE  . LYS A 1 400 ? 15.982  17.402  0.133   1.00 71.46 400 A 1 
ATOM 3090 N NZ  . LYS A 1 400 ? 15.715  17.844  -1.261  1.00 62.17 400 A 1 
ATOM 3091 N N   . ILE A 1 401 ? 14.203  11.331  2.497   1.00 95.57 401 A 1 
ATOM 3092 C CA  . ILE A 1 401 ? 13.639  10.058  2.057   1.00 96.41 401 A 1 
ATOM 3093 C C   . ILE A 1 401 ? 12.952  10.276  0.715   1.00 96.45 401 A 1 
ATOM 3094 O O   . ILE A 1 401 ? 12.264  11.280  0.521   1.00 95.42 401 A 1 
ATOM 3095 C CB  . ILE A 1 401 ? 12.702  9.468   3.137   1.00 96.21 401 A 1 
ATOM 3096 C CG1 . ILE A 1 401 ? 13.551  9.049   4.353   1.00 94.26 401 A 1 
ATOM 3097 C CG2 . ILE A 1 401 ? 11.895  8.274   2.594   1.00 94.68 401 A 1 
ATOM 3098 C CD1 . ILE A 1 401 ? 12.747  8.585   5.563   1.00 90.66 401 A 1 
ATOM 3099 N N   . PHE A 1 402 ? 13.109  9.310   -0.198  1.00 96.81 402 A 1 
ATOM 3100 C CA  . PHE A 1 402 ? 12.287  9.194   -1.397  1.00 96.86 402 A 1 
ATOM 3101 C C   . PHE A 1 402 ? 11.860  7.741   -1.624  1.00 97.51 402 A 1 
ATOM 3102 O O   . PHE A 1 402 ? 12.458  6.809   -1.079  1.00 97.50 402 A 1 
ATOM 3103 C CB  . PHE A 1 402 ? 13.015  9.796   -2.604  1.00 96.45 402 A 1 
ATOM 3104 C CG  . PHE A 1 402 ? 14.226  9.027   -3.089  1.00 96.62 402 A 1 
ATOM 3105 C CD1 . PHE A 1 402 ? 15.499  9.294   -2.551  1.00 94.28 402 A 1 
ATOM 3106 C CD2 . PHE A 1 402 ? 14.087  8.076   -4.114  1.00 94.64 402 A 1 
ATOM 3107 C CE1 . PHE A 1 402 ? 16.624  8.620   -3.043  1.00 92.60 402 A 1 
ATOM 3108 C CE2 . PHE A 1 402 ? 15.213  7.399   -4.605  1.00 93.04 402 A 1 
ATOM 3109 C CZ  . PHE A 1 402 ? 16.484  7.674   -4.076  1.00 94.05 402 A 1 
ATOM 3110 N N   . LEU A 1 403 ? 10.811  7.550   -2.431  1.00 96.98 403 A 1 
ATOM 3111 C CA  . LEU A 1 403 ? 10.382  6.225   -2.862  1.00 97.32 403 A 1 
ATOM 3112 C C   . LEU A 1 403 ? 11.020  5.893   -4.212  1.00 97.31 403 A 1 
ATOM 3113 O O   . LEU A 1 403 ? 10.904  6.666   -5.162  1.00 97.04 403 A 1 
ATOM 3114 C CB  . LEU A 1 403 ? 8.848   6.136   -2.920  1.00 97.68 403 A 1 
ATOM 3115 C CG  . LEU A 1 403 ? 8.110   6.462   -1.607  1.00 97.38 403 A 1 
ATOM 3116 C CD1 . LEU A 1 403 ? 6.620   6.173   -1.781  1.00 96.57 403 A 1 
ATOM 3117 C CD2 . LEU A 1 403 ? 8.619   5.649   -0.416  1.00 96.56 403 A 1 
ATOM 3118 N N   . LEU A 1 404 ? 11.661  4.734   -4.309  1.00 97.52 404 A 1 
ATOM 3119 C CA  . LEU A 1 404 ? 12.134  4.166   -5.568  1.00 97.60 404 A 1 
ATOM 3120 C C   . LEU A 1 404 ? 11.221  3.003   -5.949  1.00 97.80 404 A 1 
ATOM 3121 O O   . LEU A 1 404 ? 11.032  2.083   -5.153  1.00 97.69 404 A 1 
ATOM 3122 C CB  . LEU A 1 404 ? 13.599  3.737   -5.414  1.00 97.49 404 A 1 
ATOM 3123 C CG  . LEU A 1 404 ? 14.223  3.163   -6.698  1.00 96.51 404 A 1 
ATOM 3124 C CD1 . LEU A 1 404 ? 14.354  4.217   -7.797  1.00 94.67 404 A 1 
ATOM 3125 C CD2 . LEU A 1 404 ? 15.619  2.630   -6.381  1.00 94.63 404 A 1 
ATOM 3126 N N   . ILE A 1 405 ? 10.651  3.051   -7.159  1.00 98.07 405 A 1 
ATOM 3127 C CA  . ILE A 1 405 ? 9.681   2.058   -7.623  1.00 98.19 405 A 1 
ATOM 3128 C C   . ILE A 1 405 ? 10.024  1.516   -9.011  1.00 98.24 405 A 1 
ATOM 3129 O O   . ILE A 1 405 ? 10.541  2.229   -9.876  1.00 97.78 405 A 1 
ATOM 3130 C CB  . ILE A 1 405 ? 8.230   2.581   -7.533  1.00 97.32 405 A 1 
ATOM 3131 C CG1 . ILE A 1 405 ? 7.940   3.706   -8.548  1.00 92.08 405 A 1 
ATOM 3132 C CG2 . ILE A 1 405 ? 7.905   3.040   -6.104  1.00 92.36 405 A 1 
ATOM 3133 C CD1 . ILE A 1 405 ? 6.498   4.232   -8.525  1.00 90.94 405 A 1 
ATOM 3134 N N   . ALA A 1 406 ? 9.685   0.240   -9.222  1.00 98.12 406 A 1 
ATOM 3135 C CA  . ALA A 1 406 ? 9.724   -0.411  -10.521 1.00 98.10 406 A 1 
ATOM 3136 C C   . ALA A 1 406 ? 8.526   -1.345  -10.684 1.00 98.21 406 A 1 
ATOM 3137 O O   . ALA A 1 406 ? 8.115   -1.998  -9.726  1.00 97.99 406 A 1 
ATOM 3138 C CB  . ALA A 1 406 ? 11.042  -1.172  -10.669 1.00 97.83 406 A 1 
ATOM 3139 N N   . GLU A 1 407 ? 7.986   -1.429  -11.891 1.00 98.05 407 A 1 
ATOM 3140 C CA  . GLU A 1 407 ? 6.951   -2.396  -12.254 1.00 98.09 407 A 1 
ATOM 3141 C C   . GLU A 1 407 ? 7.500   -3.390  -13.279 1.00 98.03 407 A 1 
ATOM 3142 O O   . GLU A 1 407 ? 8.223   -3.018  -14.206 1.00 97.51 407 A 1 
ATOM 3143 C CB  . GLU A 1 407 ? 5.691   -1.684  -12.760 1.00 97.90 407 A 1 
ATOM 3144 C CG  . GLU A 1 407 ? 4.987   -0.921  -11.627 1.00 97.24 407 A 1 
ATOM 3145 C CD  . GLU A 1 407 ? 3.736   -0.157  -12.086 1.00 97.55 407 A 1 
ATOM 3146 O OE1 . GLU A 1 407 ? 2.770   -0.086  -11.294 1.00 93.67 407 A 1 
ATOM 3147 O OE2 . GLU A 1 407 ? 3.759   0.471   -13.168 1.00 94.80 407 A 1 
ATOM 3148 N N   . GLY A 1 408 ? 7.170   -4.661  -13.104 1.00 98.09 408 A 1 
ATOM 3149 C CA  . GLY A 1 408 ? 7.614   -5.758  -13.955 1.00 98.02 408 A 1 
ATOM 3150 C C   . GLY A 1 408 ? 6.717   -6.979  -13.791 1.00 98.27 408 A 1 
ATOM 3151 O O   . GLY A 1 408 ? 5.599   -6.871  -13.293 1.00 97.82 408 A 1 
ATOM 3152 N N   . GLU A 1 409 ? 7.217   -8.131  -14.183 1.00 97.85 409 A 1 
ATOM 3153 C CA  . GLU A 1 409 ? 6.496   -9.400  -14.144 1.00 97.80 409 A 1 
ATOM 3154 C C   . GLU A 1 409 ? 7.305   -10.452 -13.380 1.00 97.87 409 A 1 
ATOM 3155 O O   . GLU A 1 409 ? 8.495   -10.641 -13.652 1.00 97.03 409 A 1 
ATOM 3156 C CB  . GLU A 1 409 ? 6.218   -9.885  -15.575 1.00 97.17 409 A 1 
ATOM 3157 C CG  . GLU A 1 409 ? 5.312   -8.949  -16.397 1.00 91.81 409 A 1 
ATOM 3158 C CD  . GLU A 1 409 ? 3.862   -8.909  -15.904 1.00 89.10 409 A 1 
ATOM 3159 O OE1 . GLU A 1 409 ? 3.220   -7.848  -16.046 1.00 78.51 409 A 1 
ATOM 3160 O OE2 . GLU A 1 409 ? 3.374   -9.957  -15.430 1.00 78.94 409 A 1 
ATOM 3161 N N   . SER A 1 410 ? 6.666   -11.177 -12.458 1.00 97.20 410 A 1 
ATOM 3162 C CA  . SER A 1 410 ? 7.187   -12.448 -11.948 1.00 96.88 410 A 1 
ATOM 3163 C C   . SER A 1 410 ? 6.923   -13.523 -13.001 1.00 96.85 410 A 1 
ATOM 3164 O O   . SER A 1 410 ? 5.775   -13.737 -13.400 1.00 96.28 410 A 1 
ATOM 3165 C CB  . SER A 1 410 ? 6.535   -12.814 -10.614 1.00 96.13 410 A 1 
ATOM 3166 O OG  . SER A 1 410 ? 7.040   -14.047 -10.135 1.00 91.58 410 A 1 
ATOM 3167 N N   . VAL A 1 411 ? 7.969   -14.201 -13.472 1.00 96.97 411 A 1 
ATOM 3168 C CA  . VAL A 1 411 ? 7.883   -15.125 -14.610 1.00 96.93 411 A 1 
ATOM 3169 C C   . VAL A 1 411 ? 8.298   -16.547 -14.236 1.00 96.59 411 A 1 
ATOM 3170 O O   . VAL A 1 411 ? 9.143   -16.770 -13.366 1.00 95.92 411 A 1 
ATOM 3171 C CB  . VAL A 1 411 ? 8.659   -14.610 -15.840 1.00 96.91 411 A 1 
ATOM 3172 C CG1 . VAL A 1 411 ? 8.066   -13.295 -16.357 1.00 95.44 411 A 1 
ATOM 3173 C CG2 . VAL A 1 411 ? 10.154  -14.408 -15.579 1.00 94.88 411 A 1 
ATOM 3174 N N   . ALA A 1 412 ? 7.706   -17.521 -14.923 1.00 96.10 412 A 1 
ATOM 3175 C CA  . ALA A 1 412 ? 8.076   -18.920 -14.784 1.00 95.91 412 A 1 
ATOM 3176 C C   . ALA A 1 412 ? 9.481   -19.190 -15.349 1.00 96.09 412 A 1 
ATOM 3177 O O   . ALA A 1 412 ? 9.927   -18.539 -16.292 1.00 95.03 412 A 1 
ATOM 3178 C CB  . ALA A 1 412 ? 7.018   -19.788 -15.480 1.00 94.94 412 A 1 
ATOM 3179 N N   . GLY A 1 413 ? 10.155  -20.194 -14.796 1.00 95.03 413 A 1 
ATOM 3180 C CA  . GLY A 1 413 ? 11.467  -20.645 -15.262 1.00 94.37 413 A 1 
ATOM 3181 C C   . GLY A 1 413 ? 12.284  -21.292 -14.143 1.00 94.21 413 A 1 
ATOM 3182 O O   . GLY A 1 413 ? 11.805  -21.390 -13.011 1.00 92.56 413 A 1 
ATOM 3183 N N   . PRO A 1 414 ? 13.518  -21.734 -14.438 1.00 93.89 414 A 1 
ATOM 3184 C CA  . PRO A 1 414 ? 14.418  -22.280 -13.428 1.00 92.76 414 A 1 
ATOM 3185 C C   . PRO A 1 414 ? 14.725  -21.256 -12.328 1.00 92.32 414 A 1 
ATOM 3186 O O   . PRO A 1 414 ? 14.943  -20.076 -12.608 1.00 90.46 414 A 1 
ATOM 3187 C CB  . PRO A 1 414 ? 15.688  -22.699 -14.177 1.00 92.05 414 A 1 
ATOM 3188 C CG  . PRO A 1 414 ? 15.219  -22.870 -15.625 1.00 91.09 414 A 1 
ATOM 3189 C CD  . PRO A 1 414 ? 14.127  -21.817 -15.761 1.00 93.64 414 A 1 
ATOM 3190 N N   . ILE A 1 415 ? 14.772  -21.726 -11.077 1.00 91.40 415 A 1 
ATOM 3191 C CA  . ILE A 1 415 ? 15.152  -20.949 -9.891  1.00 90.08 415 A 1 
ATOM 3192 C C   . ILE A 1 415 ? 16.376  -21.579 -9.221  1.00 89.90 415 A 1 
ATOM 3193 O O   . ILE A 1 415 ? 16.742  -22.719 -9.526  1.00 88.20 415 A 1 
ATOM 3194 C CB  . ILE A 1 415 ? 13.966  -20.798 -8.908  1.00 88.19 415 A 1 
ATOM 3195 C CG1 . ILE A 1 415 ? 13.441  -22.168 -8.416  1.00 82.59 415 A 1 
ATOM 3196 C CG2 . ILE A 1 415 ? 12.858  -19.947 -9.553  1.00 80.58 415 A 1 
ATOM 3197 C CD1 . ILE A 1 415 ? 12.454  -22.069 -7.247  1.00 76.27 415 A 1 
ATOM 3198 N N   . LEU A 1 416 ? 17.014  -20.850 -8.310  1.00 86.78 416 A 1 
ATOM 3199 C CA  . LEU A 1 416 ? 18.129  -21.369 -7.520  1.00 85.31 416 A 1 
ATOM 3200 C C   . LEU A 1 416 ? 17.598  -22.187 -6.334  1.00 83.77 416 A 1 
ATOM 3201 O O   . LEU A 1 416 ? 16.909  -21.663 -5.466  1.00 81.17 416 A 1 
ATOM 3202 C CB  . LEU A 1 416 ? 19.028  -20.206 -7.059  1.00 85.44 416 A 1 
ATOM 3203 C CG  . LEU A 1 416 ? 19.708  -19.423 -8.200  1.00 84.60 416 A 1 
ATOM 3204 C CD1 . LEU A 1 416 ? 20.437  -18.210 -7.625  1.00 81.76 416 A 1 
ATOM 3205 C CD2 . LEU A 1 416 ? 20.728  -20.277 -8.957  1.00 82.28 416 A 1 
ATOM 3206 N N   . GLU A 1 417 ? 17.943  -23.472 -6.282  1.00 83.48 417 A 1 
ATOM 3207 C CA  . GLU A 1 417 ? 17.562  -24.380 -5.185  1.00 81.41 417 A 1 
ATOM 3208 C C   . GLU A 1 417 ? 18.595  -24.330 -4.044  1.00 79.47 417 A 1 
ATOM 3209 O O   . GLU A 1 417 ? 19.280  -25.307 -3.730  1.00 75.45 417 A 1 
ATOM 3210 C CB  . GLU A 1 417 ? 17.338  -25.808 -5.717  1.00 81.04 417 A 1 
ATOM 3211 C CG  . GLU A 1 417 ? 16.183  -25.908 -6.728  1.00 79.99 417 A 1 
ATOM 3212 C CD  . GLU A 1 417 ? 15.886  -27.354 -7.175  1.00 78.02 417 A 1 
ATOM 3213 O OE1 . GLU A 1 417 ? 14.953  -27.527 -7.991  1.00 72.65 417 A 1 
ATOM 3214 O OE2 . GLU A 1 417 ? 16.570  -28.293 -6.708  1.00 73.70 417 A 1 
ATOM 3215 N N   . ILE A 1 418 ? 18.748  -23.155 -3.424  1.00 78.76 418 A 1 
ATOM 3216 C CA  . ILE A 1 418 ? 19.783  -22.871 -2.407  1.00 75.96 418 A 1 
ATOM 3217 C C   . ILE A 1 418 ? 19.264  -22.901 -0.957  1.00 73.65 418 A 1 
ATOM 3218 O O   . ILE A 1 418 ? 19.976  -22.513 -0.041  1.00 68.75 418 A 1 
ATOM 3219 C CB  . ILE A 1 418 ? 20.533  -21.563 -2.742  1.00 74.84 418 A 1 
ATOM 3220 C CG1 . ILE A 1 418 ? 19.565  -20.357 -2.797  1.00 73.79 418 A 1 
ATOM 3221 C CG2 . ILE A 1 418 ? 21.312  -21.736 -4.060  1.00 72.85 418 A 1 
ATOM 3222 C CD1 . ILE A 1 418 ? 20.281  -19.014 -2.974  1.00 70.18 418 A 1 
ATOM 3223 N N   . GLY A 1 419 ? 18.033  -23.375 -0.749  1.00 73.90 419 A 1 
ATOM 3224 C CA  . GLY A 1 419 ? 17.402  -23.481 0.576   1.00 72.33 419 A 1 
ATOM 3225 C C   . GLY A 1 419 ? 16.659  -22.226 1.045   1.00 73.32 419 A 1 
ATOM 3226 O O   . GLY A 1 419 ? 15.950  -22.294 2.048   1.00 69.75 419 A 1 
ATOM 3227 N N   . ASN A 1 420 ? 16.764  -21.120 0.302   1.00 77.37 420 A 1 
ATOM 3228 C CA  . ASN A 1 420 ? 16.005  -19.889 0.511   1.00 76.70 420 A 1 
ATOM 3229 C C   . ASN A 1 420 ? 14.976  -19.681 -0.609  1.00 78.29 420 A 1 
ATOM 3230 O O   . ASN A 1 420 ? 15.070  -20.247 -1.702  1.00 73.69 420 A 1 
ATOM 3231 C CB  . ASN A 1 420 ? 16.970  -18.694 0.652   1.00 70.80 420 A 1 
ATOM 3232 C CG  . ASN A 1 420 ? 17.738  -18.679 1.961   1.00 63.55 420 A 1 
ATOM 3233 O OD1 . ASN A 1 420 ? 17.527  -19.479 2.852   1.00 57.03 420 A 1 
ATOM 3234 N ND2 . ASN A 1 420 ? 18.658  -17.759 2.124   1.00 57.06 420 A 1 
ATOM 3235 N N   . THR A 1 421 ? 13.983  -18.834 -0.336  1.00 78.54 421 A 1 
ATOM 3236 C CA  . THR A 1 421 ? 12.986  -18.427 -1.330  1.00 78.66 421 A 1 
ATOM 3237 C C   . THR A 1 421 ? 13.634  -17.618 -2.453  1.00 81.38 421 A 1 
ATOM 3238 O O   . THR A 1 421 ? 14.518  -16.808 -2.200  1.00 78.40 421 A 1 
ATOM 3239 C CB  . THR A 1 421 ? 11.874  -17.595 -0.683  1.00 73.11 421 A 1 
ATOM 3240 O OG1 . THR A 1 421 ? 12.377  -16.436 -0.073  1.00 67.75 421 A 1 
ATOM 3241 C CG2 . THR A 1 421 ? 11.128  -18.357 0.406   1.00 65.54 421 A 1 
ATOM 3242 N N   . ASN A 1 422 ? 13.186  -17.784 -3.696  1.00 85.71 422 A 1 
ATOM 3243 C CA  . ASN A 1 422 ? 13.554  -16.897 -4.798  1.00 86.77 422 A 1 
ATOM 3244 C C   . ASN A 1 422 ? 12.523  -16.918 -5.930  1.00 88.65 422 A 1 
ATOM 3245 O O   . ASN A 1 422 ? 11.682  -17.814 -6.022  1.00 86.94 422 A 1 
ATOM 3246 C CB  . ASN A 1 422 ? 14.989  -17.175 -5.287  1.00 82.94 422 A 1 
ATOM 3247 C CG  . ASN A 1 422 ? 15.175  -18.536 -5.923  1.00 82.65 422 A 1 
ATOM 3248 O OD1 . ASN A 1 422 ? 15.110  -18.690 -7.127  1.00 73.55 422 A 1 
ATOM 3249 N ND2 . ASN A 1 422 ? 15.456  -19.552 -5.138  1.00 75.18 422 A 1 
ATOM 3250 N N   . SER A 1 423 ? 12.577  -15.890 -6.780  1.00 91.58 423 A 1 
ATOM 3251 C CA  . SER A 1 423 ? 11.714  -15.719 -7.950  1.00 92.79 423 A 1 
ATOM 3252 C C   . SER A 1 423 ? 12.472  -15.062 -9.100  1.00 93.95 423 A 1 
ATOM 3253 O O   . SER A 1 423 ? 13.510  -14.428 -8.902  1.00 93.60 423 A 1 
ATOM 3254 C CB  . SER A 1 423 ? 10.488  -14.876 -7.597  1.00 91.54 423 A 1 
ATOM 3255 O OG  . SER A 1 423 ? 9.712   -15.518 -6.605  1.00 85.85 423 A 1 
ATOM 3256 N N   . ARG A 1 424 ? 11.925  -15.207 -10.309 1.00 95.18 424 A 1 
ATOM 3257 C CA  . ARG A 1 424 ? 12.448  -14.616 -11.546 1.00 96.01 424 A 1 
ATOM 3258 C C   . ARG A 1 424 ? 11.609  -13.405 -11.931 1.00 96.72 424 A 1 
ATOM 3259 O O   . ARG A 1 424 ? 10.384  -13.510 -12.000 1.00 96.09 424 A 1 
ATOM 3260 C CB  . ARG A 1 424 ? 12.423  -15.660 -12.670 1.00 95.09 424 A 1 
ATOM 3261 C CG  . ARG A 1 424 ? 13.316  -16.874 -12.379 1.00 92.42 424 A 1 
ATOM 3262 C CD  . ARG A 1 424 ? 13.101  -17.988 -13.398 1.00 92.60 424 A 1 
ATOM 3263 N NE  . ARG A 1 424 ? 13.438  -17.586 -14.768 1.00 89.57 424 A 1 
ATOM 3264 C CZ  . ARG A 1 424 ? 14.564  -17.794 -15.425 1.00 91.57 424 A 1 
ATOM 3265 N NH1 . ARG A 1 424 ? 15.602  -18.395 -14.922 1.00 81.53 424 A 1 
ATOM 3266 N NH2 . ARG A 1 424 ? 14.674  -17.396 -16.647 1.00 82.08 424 A 1 
ATOM 3267 N N   . TYR A 1 425 ? 12.268  -12.281 -12.223 1.00 97.08 425 A 1 
ATOM 3268 C CA  . TYR A 1 425 ? 11.602  -11.033 -12.584 1.00 97.10 425 A 1 
ATOM 3269 C C   . TYR A 1 425 ? 12.075  -10.521 -13.940 1.00 97.39 425 A 1 
ATOM 3270 O O   . TYR A 1 425 ? 13.277  -10.429 -14.199 1.00 96.87 425 A 1 
ATOM 3271 C CB  . TYR A 1 425 ? 11.815  -9.993  -11.489 1.00 96.68 425 A 1 
ATOM 3272 C CG  . TYR A 1 425 ? 11.234  -10.411 -10.156 1.00 96.45 425 A 1 
ATOM 3273 C CD1 . TYR A 1 425 ? 9.867   -10.209 -9.893  1.00 94.11 425 A 1 
ATOM 3274 C CD2 . TYR A 1 425 ? 12.048  -11.037 -9.191  1.00 94.35 425 A 1 
ATOM 3275 C CE1 . TYR A 1 425 ? 9.314   -10.615 -8.667  1.00 92.95 425 A 1 
ATOM 3276 C CE2 . TYR A 1 425 ? 11.496  -11.449 -7.965  1.00 93.22 425 A 1 
ATOM 3277 C CZ  . TYR A 1 425 ? 10.129  -11.234 -7.703  1.00 93.80 425 A 1 
ATOM 3278 O OH  . TYR A 1 425 ? 9.590   -11.619 -6.522  1.00 92.14 425 A 1 
ATOM 3279 N N   . CYS A 1 426 ? 11.122  -10.171 -14.795 1.00 97.84 426 A 1 
ATOM 3280 C CA  . CYS A 1 426 ? 11.344  -9.519  -16.080 1.00 97.93 426 A 1 
ATOM 3281 C C   . CYS A 1 426 ? 10.850  -8.069  -16.004 1.00 98.22 426 A 1 
ATOM 3282 O O   . CYS A 1 426 ? 9.770   -7.796  -15.476 1.00 97.45 426 A 1 
ATOM 3283 C CB  . CYS A 1 426 ? 10.631  -10.328 -17.167 1.00 96.37 426 A 1 
ATOM 3284 S SG  . CYS A 1 426 ? 10.968  -9.607  -18.798 1.00 81.49 426 A 1 
ATOM 3285 N N   . PHE A 1 427 ? 11.639  -7.134  -16.533 1.00 97.93 427 A 1 
ATOM 3286 C CA  . PHE A 1 427 ? 11.300  -5.710  -16.552 1.00 97.90 427 A 1 
ATOM 3287 C C   . PHE A 1 427 ? 11.219  -5.197  -17.990 1.00 97.94 427 A 1 
ATOM 3288 O O   . PHE A 1 427 ? 12.025  -5.606  -18.828 1.00 97.24 427 A 1 
ATOM 3289 C CB  . PHE A 1 427 ? 12.314  -4.913  -15.720 1.00 97.65 427 A 1 
ATOM 3290 C CG  . PHE A 1 427 ? 12.312  -5.286  -14.252 1.00 97.82 427 A 1 
ATOM 3291 C CD1 . PHE A 1 427 ? 11.324  -4.771  -13.392 1.00 96.88 427 A 1 
ATOM 3292 C CD2 . PHE A 1 427 ? 13.270  -6.186  -13.753 1.00 97.05 427 A 1 
ATOM 3293 C CE1 . PHE A 1 427 ? 11.292  -5.160  -12.041 1.00 96.43 427 A 1 
ATOM 3294 C CE2 . PHE A 1 427 ? 13.238  -6.577  -12.403 1.00 96.36 427 A 1 
ATOM 3295 C CZ  . PHE A 1 427 ? 12.248  -6.065  -11.550 1.00 96.64 427 A 1 
ATOM 3296 N N   . PRO A 1 428 ? 10.305  -4.256  -18.310 1.00 97.88 428 A 1 
ATOM 3297 C CA  . PRO A 1 428 ? 10.093  -3.776  -19.677 1.00 97.64 428 A 1 
ATOM 3298 C C   . PRO A 1 428 ? 11.315  -3.075  -20.283 1.00 97.76 428 A 1 
ATOM 3299 O O   . PRO A 1 428 ? 11.403  -2.911  -21.501 1.00 96.63 428 A 1 
ATOM 3300 C CB  . PRO A 1 428 ? 8.892   -2.826  -19.582 1.00 97.26 428 A 1 
ATOM 3301 C CG  . PRO A 1 428 ? 8.901   -2.363  -18.130 1.00 96.20 428 A 1 
ATOM 3302 C CD  . PRO A 1 428 ? 9.386   -3.601  -17.389 1.00 97.91 428 A 1 
ATOM 3303 N N   . ILE A 1 429 ? 12.277  -2.663  -19.459 1.00 97.61 429 A 1 
ATOM 3304 C CA  . ILE A 1 429 ? 13.539  -2.040  -19.884 1.00 97.53 429 A 1 
ATOM 3305 C C   . ILE A 1 429 ? 14.714  -3.031  -19.984 1.00 97.64 429 A 1 
ATOM 3306 O O   . ILE A 1 429 ? 15.816  -2.613  -20.350 1.00 96.71 429 A 1 
ATOM 3307 C CB  . ILE A 1 429 ? 13.862  -0.814  -19.002 1.00 97.40 429 A 1 
ATOM 3308 C CG1 . ILE A 1 429 ? 14.053  -1.190  -17.515 1.00 96.75 429 A 1 
ATOM 3309 C CG2 . ILE A 1 429 ? 12.770  0.259   -19.183 1.00 95.80 429 A 1 
ATOM 3310 C CD1 . ILE A 1 429 ? 14.550  -0.023  -16.660 1.00 95.48 429 A 1 
ATOM 3311 N N   . GLY A 1 430 ? 14.482  -4.319  -19.694 1.00 97.48 430 A 1 
ATOM 3312 C CA  . GLY A 1 430 ? 15.479  -5.387  -19.624 1.00 97.38 430 A 1 
ATOM 3313 C C   . GLY A 1 430 ? 16.272  -5.399  -18.312 1.00 97.66 430 A 1 
ATOM 3314 O O   . GLY A 1 430 ? 16.456  -4.358  -17.667 1.00 96.97 430 A 1 
ATOM 3315 N N   . ALA A 1 431 ? 16.795  -6.577  -17.930 1.00 97.42 431 A 1 
ATOM 3316 C CA  . ALA A 1 431 ? 17.505  -6.808  -16.667 1.00 97.12 431 A 1 
ATOM 3317 C C   . ALA A 1 431 ? 18.714  -5.877  -16.472 1.00 96.99 431 A 1 
ATOM 3318 O O   . ALA A 1 431 ? 18.924  -5.327  -15.389 1.00 96.47 431 A 1 
ATOM 3319 C CB  . ALA A 1 431 ? 17.952  -8.275  -16.640 1.00 96.79 431 A 1 
ATOM 3320 N N   . LYS A 1 432 ? 19.488  -5.641  -17.542 1.00 97.23 432 A 1 
ATOM 3321 C CA  . LYS A 1 432 ? 20.664  -4.763  -17.495 1.00 96.89 432 A 1 
ATOM 3322 C C   . LYS A 1 432 ? 20.287  -3.325  -17.139 1.00 96.89 432 A 1 
ATOM 3323 O O   . LYS A 1 432 ? 20.809  -2.774  -16.177 1.00 96.63 432 A 1 
ATOM 3324 C CB  . LYS A 1 432 ? 21.428  -4.844  -18.820 1.00 96.53 432 A 1 
ATOM 3325 C CG  . LYS A 1 432 ? 22.649  -3.920  -18.780 1.00 93.15 432 A 1 
ATOM 3326 C CD  . LYS A 1 432 ? 23.471  -4.006  -20.064 1.00 89.26 432 A 1 
ATOM 3327 C CE  . LYS A 1 432 ? 24.578  -2.963  -19.923 1.00 81.10 432 A 1 
ATOM 3328 N NZ  . LYS A 1 432 ? 25.481  -2.952  -21.091 1.00 72.34 432 A 1 
ATOM 3329 N N   . LYS A 1 433 ? 19.384  -2.706  -17.908 1.00 97.42 433 A 1 
ATOM 3330 C CA  . LYS A 1 433 ? 18.973  -1.311  -17.681 1.00 97.35 433 A 1 
ATOM 3331 C C   . LYS A 1 433 ? 18.219  -1.147  -16.372 1.00 97.40 433 A 1 
ATOM 3332 O O   . LYS A 1 433 ? 18.401  -0.134  -15.708 1.00 96.95 433 A 1 
ATOM 3333 C CB  . LYS A 1 433 ? 18.085  -0.807  -18.817 1.00 97.25 433 A 1 
ATOM 3334 C CG  . LYS A 1 433 ? 18.864  -0.534  -20.100 1.00 91.00 433 A 1 
ATOM 3335 C CD  . LYS A 1 433 ? 17.887  0.036   -21.131 1.00 83.12 433 A 1 
ATOM 3336 C CE  . LYS A 1 433 ? 18.592  0.317   -22.451 1.00 75.69 433 A 1 
ATOM 3337 N NZ  . LYS A 1 433 ? 17.605  0.729   -23.470 1.00 65.34 433 A 1 
ATOM 3338 N N   . PHE A 1 434 ? 17.395  -2.131  -16.006 1.00 97.20 434 A 1 
ATOM 3339 C CA  . PHE A 1 434 ? 16.743  -2.159  -14.705 1.00 97.03 434 A 1 
ATOM 3340 C C   . PHE A 1 434 ? 17.780  -2.080  -13.584 1.00 97.05 434 A 1 
ATOM 3341 O O   . PHE A 1 434 ? 17.724  -1.162  -12.777 1.00 96.71 434 A 1 
ATOM 3342 C CB  . PHE A 1 434 ? 15.870  -3.413  -14.583 1.00 96.89 434 A 1 
ATOM 3343 C CG  . PHE A 1 434 ? 15.429  -3.671  -13.162 1.00 96.77 434 A 1 
ATOM 3344 C CD1 . PHE A 1 434 ? 16.139  -4.588  -12.364 1.00 95.30 434 A 1 
ATOM 3345 C CD2 . PHE A 1 434 ? 14.371  -2.932  -12.610 1.00 95.75 434 A 1 
ATOM 3346 C CE1 . PHE A 1 434 ? 15.786  -4.758  -11.017 1.00 95.08 434 A 1 
ATOM 3347 C CE2 . PHE A 1 434 ? 14.020  -3.106  -11.266 1.00 94.82 434 A 1 
ATOM 3348 C CZ  . PHE A 1 434 ? 14.728  -4.017  -10.469 1.00 95.15 434 A 1 
ATOM 3349 N N   . THR A 1 435 ? 18.777  -2.968  -13.601 1.00 96.91 435 A 1 
ATOM 3350 C CA  . THR A 1 435 ? 19.825  -3.032  -12.574 1.00 96.42 435 A 1 
ATOM 3351 C C   . THR A 1 435 ? 20.636  -1.737  -12.509 1.00 96.42 435 A 1 
ATOM 3352 O O   . THR A 1 435 ? 20.851  -1.195  -11.427 1.00 95.93 435 A 1 
ATOM 3353 C CB  . THR A 1 435 ? 20.759  -4.216  -12.838 1.00 95.65 435 A 1 
ATOM 3354 O OG1 . THR A 1 435 ? 20.019  -5.412  -12.867 1.00 91.74 435 A 1 
ATOM 3355 C CG2 . THR A 1 435 ? 21.820  -4.368  -11.752 1.00 91.46 435 A 1 
ATOM 3356 N N   . GLU A 1 436 ? 21.064  -1.201  -13.659 1.00 96.49 436 A 1 
ATOM 3357 C CA  . GLU A 1 436 ? 21.801  0.068   -13.723 1.00 96.42 436 A 1 
ATOM 3358 C C   . GLU A 1 436 ? 20.968  1.225   -13.155 1.00 96.45 436 A 1 
ATOM 3359 O O   . GLU A 1 436 ? 21.449  1.976   -12.307 1.00 96.16 436 A 1 
ATOM 3360 C CB  . GLU A 1 436 ? 22.221  0.365   -15.178 1.00 96.26 436 A 1 
ATOM 3361 C CG  . GLU A 1 436 ? 23.364  -0.532  -15.693 1.00 93.47 436 A 1 
ATOM 3362 C CD  . GLU A 1 436 ? 23.670  -0.370  -17.202 1.00 92.65 436 A 1 
ATOM 3363 O OE1 . GLU A 1 436 ? 24.632  -1.016  -17.695 1.00 86.33 436 A 1 
ATOM 3364 O OE2 . GLU A 1 436 ? 22.940  0.360   -17.913 1.00 88.30 436 A 1 
ATOM 3365 N N   . ASN A 1 437 ? 19.709  1.363   -13.575 1.00 96.55 437 A 1 
ATOM 3366 C CA  . ASN A 1 437 ? 18.837  2.450   -13.133 1.00 96.37 437 A 1 
ATOM 3367 C C   . ASN A 1 437 ? 18.452  2.323   -11.657 1.00 96.58 437 A 1 
ATOM 3368 O O   . ASN A 1 437 ? 18.424  3.330   -10.955 1.00 95.76 437 A 1 
ATOM 3369 C CB  . ASN A 1 437 ? 17.580  2.491   -14.015 1.00 96.41 437 A 1 
ATOM 3370 C CG  . ASN A 1 437 ? 17.826  2.985   -15.425 1.00 94.58 437 A 1 
ATOM 3371 O OD1 . ASN A 1 437 ? 18.851  3.544   -15.779 1.00 87.62 437 A 1 
ATOM 3372 N ND2 . ASN A 1 437 ? 16.845  2.840   -16.285 1.00 87.01 437 A 1 
ATOM 3373 N N   . TRP A 1 438 ? 18.166  1.104   -11.182 1.00 96.41 438 A 1 
ATOM 3374 C CA  . TRP A 1 438 ? 17.837  0.853   -9.781  1.00 96.28 438 A 1 
ATOM 3375 C C   . TRP A 1 438 ? 19.016  1.221   -8.881  1.00 96.21 438 A 1 
ATOM 3376 O O   . TRP A 1 438 ? 18.888  2.101   -8.030  1.00 95.29 438 A 1 
ATOM 3377 C CB  . TRP A 1 438 ? 17.411  -0.611  -9.612  1.00 96.23 438 A 1 
ATOM 3378 C CG  . TRP A 1 438 ? 16.876  -0.944  -8.257  1.00 96.23 438 A 1 
ATOM 3379 C CD1 . TRP A 1 438 ? 17.587  -1.445  -7.228  1.00 95.14 438 A 1 
ATOM 3380 C CD2 . TRP A 1 438 ? 15.506  -0.806  -7.767  1.00 96.33 438 A 1 
ATOM 3381 N NE1 . TRP A 1 438 ? 16.755  -1.640  -6.141  1.00 95.05 438 A 1 
ATOM 3382 C CE2 . TRP A 1 438 ? 15.463  -1.267  -6.419  1.00 95.79 438 A 1 
ATOM 3383 C CE3 . TRP A 1 438 ? 14.298  -0.351  -8.330  1.00 95.56 438 A 1 
ATOM 3384 C CZ2 . TRP A 1 438 ? 14.279  -1.280  -5.665  1.00 95.43 438 A 1 
ATOM 3385 C CZ3 . TRP A 1 438 ? 13.100  -0.358  -7.582  1.00 94.76 438 A 1 
ATOM 3386 C CH2 . TRP A 1 438 ? 13.087  -0.823  -6.255  1.00 94.58 438 A 1 
ATOM 3387 N N   . ASN A 1 439 ? 20.197  0.653   -9.149  1.00 96.35 439 A 1 
ATOM 3388 C CA  . ASN A 1 439 ? 21.382  0.849   -8.315  1.00 95.79 439 A 1 
ATOM 3389 C C   . ASN A 1 439 ? 21.920  2.286   -8.366  1.00 95.80 439 A 1 
ATOM 3390 O O   . ASN A 1 439 ? 22.393  2.799   -7.354  1.00 94.86 439 A 1 
ATOM 3391 C CB  . ASN A 1 439 ? 22.461  -0.160  -8.737  1.00 95.08 439 A 1 
ATOM 3392 C CG  . ASN A 1 439 ? 22.083  -1.601  -8.425  1.00 93.20 439 A 1 
ATOM 3393 O OD1 . ASN A 1 439 ? 21.172  -1.894  -7.675  1.00 87.33 439 A 1 
ATOM 3394 N ND2 . ASN A 1 439 ? 22.791  -2.555  -8.982  1.00 86.45 439 A 1 
ATOM 3395 N N   . ASN A 1 440 ? 21.810  2.980   -9.505  1.00 94.95 440 A 1 
ATOM 3396 C CA  . ASN A 1 440 ? 22.225  4.384   -9.625  1.00 94.69 440 A 1 
ATOM 3397 C C   . ASN A 1 440 ? 21.408  5.339   -8.741  1.00 94.23 440 A 1 
ATOM 3398 O O   . ASN A 1 440 ? 21.857  6.457   -8.487  1.00 92.89 440 A 1 
ATOM 3399 C CB  . ASN A 1 440 ? 22.135  4.816   -11.098 1.00 94.98 440 A 1 
ATOM 3400 C CG  . ASN A 1 440 ? 23.273  4.301   -11.955 1.00 92.86 440 A 1 
ATOM 3401 O OD1 . ASN A 1 440 ? 24.359  3.973   -11.507 1.00 87.14 440 A 1 
ATOM 3402 N ND2 . ASN A 1 440 ? 23.084  4.267   -13.255 1.00 86.54 440 A 1 
ATOM 3403 N N   . ASN A 1 441 ? 20.232  4.923   -8.271  1.00 94.16 441 A 1 
ATOM 3404 C CA  . ASN A 1 441 ? 19.435  5.684   -7.309  1.00 93.90 441 A 1 
ATOM 3405 C C   . ASN A 1 441 ? 19.788  5.364   -5.844  1.00 94.32 441 A 1 
ATOM 3406 O O   . ASN A 1 441 ? 19.239  6.003   -4.948  1.00 91.94 441 A 1 
ATOM 3407 C CB  . ASN A 1 441 ? 17.945  5.511   -7.635  1.00 94.17 441 A 1 
ATOM 3408 C CG  . ASN A 1 441 ? 17.565  6.300   -8.869  1.00 94.67 441 A 1 
ATOM 3409 O OD1 . ASN A 1 441 ? 17.439  7.513   -8.838  1.00 89.84 441 A 1 
ATOM 3410 N ND2 . ASN A 1 441 ? 17.399  5.657   -9.995  1.00 89.83 441 A 1 
ATOM 3411 N N   . GLY A 1 442 ? 20.718  4.432   -5.597  1.00 91.43 442 A 1 
ATOM 3412 C CA  . GLY A 1 442 ? 21.301  4.156   -4.286  1.00 90.35 442 A 1 
ATOM 3413 C C   . GLY A 1 442 ? 20.342  3.588   -3.236  1.00 91.63 442 A 1 
ATOM 3414 O O   . GLY A 1 442 ? 20.429  4.036   -2.090  1.00 89.61 442 A 1 
ATOM 3415 N N   . PRO A 1 443 ? 19.407  2.656   -3.567  1.00 91.73 443 A 1 
ATOM 3416 C CA  . PRO A 1 443 ? 18.675  1.934   -2.535  1.00 90.75 443 A 1 
ATOM 3417 C C   . PRO A 1 443 ? 19.626  1.033   -1.737  1.00 90.26 443 A 1 
ATOM 3418 O O   . PRO A 1 443 ? 20.729  0.726   -2.196  1.00 87.83 443 A 1 
ATOM 3419 C CB  . PRO A 1 443 ? 17.624  1.114   -3.283  1.00 90.94 443 A 1 
ATOM 3420 C CG  . PRO A 1 443 ? 18.340  0.766   -4.587  1.00 92.23 443 A 1 
ATOM 3421 C CD  . PRO A 1 443 ? 19.165  2.024   -4.866  1.00 93.78 443 A 1 
ATOM 3422 N N   . ALA A 1 444 ? 19.183  0.574   -0.566  1.00 90.89 444 A 1 
ATOM 3423 C CA  . ALA A 1 444 ? 19.786  -0.602  0.057   1.00 90.00 444 A 1 
ATOM 3424 C C   . ALA A 1 444 ? 19.584  -1.838  -0.843  1.00 89.83 444 A 1 
ATOM 3425 O O   . ALA A 1 444 ? 18.770  -1.808  -1.772  1.00 87.54 444 A 1 
ATOM 3426 C CB  . ALA A 1 444 ? 19.187  -0.792  1.458   1.00 88.67 444 A 1 
ATOM 3427 N N   . HIS A 1 445 ? 20.316  -2.919  -0.600  1.00 91.01 445 A 1 
ATOM 3428 C CA  . HIS A 1 445 ? 20.236  -4.123  -1.436  1.00 89.82 445 A 1 
ATOM 3429 C C   . HIS A 1 445 ? 18.912  -4.883  -1.286  1.00 90.02 445 A 1 
ATOM 3430 O O   . HIS A 1 445 ? 18.536  -5.621  -2.196  1.00 87.90 445 A 1 
ATOM 3431 C CB  . HIS A 1 445 ? 21.457  -5.008  -1.181  1.00 88.38 445 A 1 
ATOM 3432 C CG  . HIS A 1 445 ? 21.531  -5.545  0.221   1.00 87.31 445 A 1 
ATOM 3433 N ND1 . HIS A 1 445 ? 21.954  -4.854  1.328   1.00 80.82 445 A 1 
ATOM 3434 C CD2 . HIS A 1 445 ? 21.249  -6.822  0.615   1.00 81.15 445 A 1 
ATOM 3435 C CE1 . HIS A 1 445 ? 21.936  -5.700  2.366   1.00 81.12 445 A 1 
ATOM 3436 N NE2 . HIS A 1 445 ? 21.514  -6.911  1.981   1.00 82.21 445 A 1 
ATOM 3437 N N   . HIS A 1 446 ? 18.137  -4.630  -0.211  1.00 93.09 446 A 1 
ATOM 3438 C CA  . HIS A 1 446 ? 16.772  -5.120  -0.048  1.00 93.47 446 A 1 
ATOM 3439 C C   . HIS A 1 446 ? 15.710  -4.156  -0.601  1.00 94.76 446 A 1 
ATOM 3440 O O   . HIS A 1 446 ? 15.837  -2.929  -0.610  1.00 93.95 446 A 1 
ATOM 3441 C CB  . HIS A 1 446 ? 16.485  -5.447  1.420   1.00 91.53 446 A 1 
ATOM 3442 C CG  . HIS A 1 446 ? 17.404  -6.478  2.012   1.00 89.94 446 A 1 
ATOM 3443 N ND1 . HIS A 1 446 ? 18.386  -6.234  2.941   1.00 79.73 446 A 1 
ATOM 3444 C CD2 . HIS A 1 446 ? 17.388  -7.817  1.764   1.00 80.20 446 A 1 
ATOM 3445 C CE1 . HIS A 1 446 ? 18.952  -7.413  3.252   1.00 81.19 446 A 1 
ATOM 3446 N NE2 . HIS A 1 446 ? 18.373  -8.403  2.560   1.00 82.16 446 A 1 
ATOM 3447 N N   . CYS A 1 447 ? 14.592  -4.747  -1.025  1.00 95.22 447 A 1 
ATOM 3448 C CA  . CYS A 1 447 ? 13.358  -4.043  -1.369  1.00 95.55 447 A 1 
ATOM 3449 C C   . CYS A 1 447 ? 12.129  -4.866  -0.960  1.00 95.60 447 A 1 
ATOM 3450 O O   . CYS A 1 447 ? 12.236  -6.041  -0.597  1.00 94.75 447 A 1 
ATOM 3451 C CB  . CYS A 1 447 ? 13.376  -3.691  -2.864  1.00 95.43 447 A 1 
ATOM 3452 S SG  . CYS A 1 447 ? 13.321  -5.173  -3.920  1.00 95.20 447 A 1 
ATOM 3453 N N   . ALA A 1 448 ? 10.948  -4.256  -1.020  1.00 96.62 448 A 1 
ATOM 3454 C CA  . ALA A 1 448 ? 9.676   -4.947  -0.850  1.00 96.88 448 A 1 
ATOM 3455 C C   . ALA A 1 448 ? 9.060   -5.262  -2.218  1.00 97.04 448 A 1 
ATOM 3456 O O   . ALA A 1 448 ? 8.951   -4.374  -3.065  1.00 96.84 448 A 1 
ATOM 3457 C CB  . ALA A 1 448 ? 8.752   -4.096  0.026   1.00 96.86 448 A 1 
ATOM 3458 N N   . VAL A 1 449 ? 8.615   -6.503  -2.423  1.00 96.70 449 A 1 
ATOM 3459 C CA  . VAL A 1 449 ? 7.907   -6.933  -3.640  1.00 96.50 449 A 1 
ATOM 3460 C C   . VAL A 1 449 ? 6.448   -7.228  -3.318  1.00 96.20 449 A 1 
ATOM 3461 O O   . VAL A 1 449 ? 6.145   -7.977  -2.389  1.00 95.26 449 A 1 
ATOM 3462 C CB  . VAL A 1 449 ? 8.584   -8.146  -4.300  1.00 95.89 449 A 1 
ATOM 3463 C CG1 . VAL A 1 449 ? 7.829   -8.602  -5.557  1.00 92.82 449 A 1 
ATOM 3464 C CG2 . VAL A 1 449 ? 10.014  -7.810  -4.722  1.00 92.92 449 A 1 
ATOM 3465 N N   . GLY A 1 450 ? 5.542   -6.667  -4.113  1.00 96.60 450 A 1 
ATOM 3466 C CA  . GLY A 1 450 ? 4.112   -6.953  -4.067  1.00 96.40 450 A 1 
ATOM 3467 C C   . GLY A 1 450 ? 3.550   -7.330  -5.434  1.00 96.92 450 A 1 
ATOM 3468 O O   . GLY A 1 450 ? 4.162   -7.063  -6.471  1.00 96.65 450 A 1 
ATOM 3469 N N   . ILE A 1 451 ? 2.373   -7.948  -5.445  1.00 96.79 451 A 1 
ATOM 3470 C CA  . ILE A 1 451 ? 1.675   -8.348  -6.674  1.00 96.79 451 A 1 
ATOM 3471 C C   . ILE A 1 451 ? 0.873   -7.188  -7.278  1.00 97.17 451 A 1 
ATOM 3472 O O   . ILE A 1 451 ? 0.315   -6.356  -6.559  1.00 96.65 451 A 1 
ATOM 3473 C CB  . ILE A 1 451 ? 0.797   -9.603  -6.463  1.00 95.88 451 A 1 
ATOM 3474 C CG1 . ILE A 1 451 ? -0.283  -9.391  -5.376  1.00 91.33 451 A 1 
ATOM 3475 C CG2 . ILE A 1 451 ? 1.693   -10.818 -6.164  1.00 88.56 451 A 1 
ATOM 3476 C CD1 . ILE A 1 451 ? -1.305  -10.528 -5.274  1.00 85.61 451 A 1 
ATOM 3477 N N   . GLY A 1 452 ? 0.760   -7.176  -8.604  1.00 96.49 452 A 1 
ATOM 3478 C CA  . GLY A 1 452 ? 0.072   -6.130  -9.354  1.00 96.74 452 A 1 
ATOM 3479 C C   . GLY A 1 452 ? 0.953   -4.910  -9.651  1.00 97.41 452 A 1 
ATOM 3480 O O   . GLY A 1 452 ? 2.038   -4.737  -9.096  1.00 96.81 452 A 1 
ATOM 3481 N N   . HIS A 1 453 ? 0.464   -4.051  -10.533 1.00 97.10 453 A 1 
ATOM 3482 C CA  . HIS A 1 453 ? 1.091   -2.769  -10.850 1.00 97.19 453 A 1 
ATOM 3483 C C   . HIS A 1 453 ? 0.399   -1.658  -10.057 1.00 97.28 453 A 1 
ATOM 3484 O O   . HIS A 1 453 ? -0.702  -1.231  -10.393 1.00 96.18 453 A 1 
ATOM 3485 C CB  . HIS A 1 453 ? 1.054   -2.524  -12.370 1.00 96.21 453 A 1 
ATOM 3486 C CG  . HIS A 1 453 ? 1.910   -3.452  -13.195 1.00 95.30 453 A 1 
ATOM 3487 N ND1 . HIS A 1 453 ? 1.826   -3.604  -14.575 1.00 86.22 453 A 1 
ATOM 3488 C CD2 . HIS A 1 453 ? 2.916   -4.266  -12.761 1.00 85.58 453 A 1 
ATOM 3489 C CE1 . HIS A 1 453 ? 2.753   -4.500  -14.938 1.00 89.14 453 A 1 
ATOM 3490 N NE2 . HIS A 1 453 ? 3.441   -4.923  -13.866 1.00 89.43 453 A 1 
ATOM 3491 N N   . ILE A 1 454 ? 1.044   -1.201  -8.969  1.00 97.49 454 A 1 
ATOM 3492 C CA  . ILE A 1 454 ? 0.524   -0.142  -8.082  1.00 97.72 454 A 1 
ATOM 3493 C C   . ILE A 1 454 ? 1.383   1.131   -8.091  1.00 98.08 454 A 1 
ATOM 3494 O O   . ILE A 1 454 ? 1.230   1.997   -7.227  1.00 97.87 454 A 1 
ATOM 3495 C CB  . ILE A 1 454 ? 0.258   -0.660  -6.650  1.00 97.51 454 A 1 
ATOM 3496 C CG1 . ILE A 1 454 ? 1.555   -1.058  -5.917  1.00 96.37 454 A 1 
ATOM 3497 C CG2 . ILE A 1 454 ? -0.755  -1.818  -6.665  1.00 95.18 454 A 1 
ATOM 3498 C CD1 . ILE A 1 454 ? 1.399   -0.953  -4.393  1.00 94.77 454 A 1 
ATOM 3499 N N   . GLY A 1 455 ? 2.276   1.274   -9.069  1.00 97.72 455 A 1 
ATOM 3500 C CA  . GLY A 1 455 ? 3.194   2.414   -9.172  1.00 97.75 455 A 1 
ATOM 3501 C C   . GLY A 1 455 ? 2.492   3.772   -9.114  1.00 98.01 455 A 1 
ATOM 3502 O O   . GLY A 1 455 ? 2.971   4.688   -8.440  1.00 97.71 455 A 1 
ATOM 3503 N N   . ASN A 1 456 ? 1.309   3.901   -9.714  1.00 97.99 456 A 1 
ATOM 3504 C CA  . ASN A 1 456 ? 0.523   5.138   -9.652  1.00 97.77 456 A 1 
ATOM 3505 C C   . ASN A 1 456 ? 0.031   5.463   -8.229  1.00 98.19 456 A 1 
ATOM 3506 O O   . ASN A 1 456 ? 0.049   6.630   -7.827  1.00 97.98 456 A 1 
ATOM 3507 C CB  . ASN A 1 456 ? -0.654  5.041   -10.638 1.00 96.85 456 A 1 
ATOM 3508 C CG  . ASN A 1 456 ? -0.227  5.144   -12.092 1.00 88.17 456 A 1 
ATOM 3509 O OD1 . ASN A 1 456 ? 0.857   5.604   -12.430 1.00 79.69 456 A 1 
ATOM 3510 N ND2 . ASN A 1 456 ? -1.077  4.740   -13.007 1.00 75.90 456 A 1 
ATOM 3511 N N   . LYS A 1 457 ? -0.351  4.447   -7.433  1.00 97.97 457 A 1 
ATOM 3512 C CA  . LYS A 1 457 ? -0.725  4.632   -6.020  1.00 98.31 457 A 1 
ATOM 3513 C C   . LYS A 1 457 ? 0.484   5.032   -5.176  1.00 98.55 457 A 1 
ATOM 3514 O O   . LYS A 1 457 ? 0.374   5.924   -4.340  1.00 98.45 457 A 1 
ATOM 3515 C CB  . LYS A 1 457 ? -1.388  3.365   -5.455  1.00 98.19 457 A 1 
ATOM 3516 C CG  . LYS A 1 457 ? -2.716  3.024   -6.149  1.00 97.38 457 A 1 
ATOM 3517 C CD  . LYS A 1 457 ? -3.399  1.825   -5.475  1.00 96.40 457 A 1 
ATOM 3518 C CE  . LYS A 1 457 ? -4.675  1.459   -6.243  1.00 92.46 457 A 1 
ATOM 3519 N NZ  . LYS A 1 457 ? -5.388  0.325   -5.622  1.00 88.58 457 A 1 
ATOM 3520 N N   . LEU A 1 458 ? 1.661   4.459   -5.438  1.00 98.17 458 A 1 
ATOM 3521 C CA  . LEU A 1 458 ? 2.906   4.832   -4.753  1.00 98.23 458 A 1 
ATOM 3522 C C   . LEU A 1 458 ? 3.355   6.263   -5.090  1.00 98.18 458 A 1 
ATOM 3523 O O   . LEU A 1 458 ? 3.832   6.980   -4.209  1.00 98.00 458 A 1 
ATOM 3524 C CB  . LEU A 1 458 ? 4.006   3.813   -5.095  1.00 98.32 458 A 1 
ATOM 3525 C CG  . LEU A 1 458 ? 3.747   2.391   -4.558  1.00 98.01 458 A 1 
ATOM 3526 C CD1 . LEU A 1 458 ? 4.828   1.449   -5.086  1.00 97.37 458 A 1 
ATOM 3527 C CD2 . LEU A 1 458 ? 3.775   2.335   -3.029  1.00 97.32 458 A 1 
ATOM 3528 N N   . ILE A 1 459 ? 3.141   6.727   -6.326  1.00 98.31 459 A 1 
ATOM 3529 C CA  . ILE A 1 459 ? 3.364   8.135   -6.704  1.00 98.19 459 A 1 
ATOM 3530 C C   . ILE A 1 459 ? 2.419   9.061   -5.918  1.00 98.15 459 A 1 
ATOM 3531 O O   . ILE A 1 459 ? 2.856   10.076  -5.367  1.00 97.78 459 A 1 
ATOM 3532 C CB  . ILE A 1 459 ? 3.218   8.314   -8.236  1.00 98.03 459 A 1 
ATOM 3533 C CG1 . ILE A 1 459 ? 4.388   7.620   -8.972  1.00 97.40 459 A 1 
ATOM 3534 C CG2 . ILE A 1 459 ? 3.170   9.805   -8.634  1.00 97.53 459 A 1 
ATOM 3535 C CD1 . ILE A 1 459 ? 4.145   7.417   -10.476 1.00 94.91 459 A 1 
ATOM 3536 N N   . LYS A 1 460 ? 1.131   8.709   -5.810  1.00 98.03 460 A 1 
ATOM 3537 C CA  . LYS A 1 460 ? 0.151   9.441   -4.989  1.00 98.16 460 A 1 
ATOM 3538 C C   . LYS A 1 460 ? 0.541   9.433   -3.504  1.00 98.17 460 A 1 
ATOM 3539 O O   . LYS A 1 460 ? 0.446   10.469  -2.845  1.00 98.02 460 A 1 
ATOM 3540 C CB  . LYS A 1 460 ? -1.264  8.854   -5.206  1.00 98.23 460 A 1 
ATOM 3541 C CG  . LYS A 1 460 ? -1.865  9.146   -6.599  1.00 97.67 460 A 1 
ATOM 3542 C CD  . LYS A 1 460 ? -3.183  8.375   -6.833  1.00 96.89 460 A 1 
ATOM 3543 C CE  . LYS A 1 460 ? -3.745  8.623   -8.241  1.00 94.26 460 A 1 
ATOM 3544 N NZ  . LYS A 1 460 ? -4.902  7.750   -8.580  1.00 90.51 460 A 1 
ATOM 3545 N N   . LEU A 1 461 ? 1.053   8.308   -2.990  1.00 98.25 461 A 1 
ATOM 3546 C CA  . LEU A 1 461 ? 1.546   8.168   -1.615  1.00 98.26 461 A 1 
ATOM 3547 C C   . LEU A 1 461 ? 2.711   9.121   -1.332  1.00 98.10 461 A 1 
ATOM 3548 O O   . LEU A 1 461 ? 2.651   9.881   -0.364  1.00 97.82 461 A 1 
ATOM 3549 C CB  . LEU A 1 461 ? 1.956   6.703   -1.367  1.00 98.32 461 A 1 
ATOM 3550 C CG  . LEU A 1 461 ? 2.502   6.429   0.048   1.00 97.93 461 A 1 
ATOM 3551 C CD1 . LEU A 1 461 ? 1.420   6.573   1.116   1.00 96.77 461 A 1 
ATOM 3552 C CD2 . LEU A 1 461 ? 3.054   5.011   0.128   1.00 96.67 461 A 1 
ATOM 3553 N N   . ALA A 1 462 ? 3.729   9.131   -2.189  1.00 97.92 462 A 1 
ATOM 3554 C CA  . ALA A 1 462 ? 4.850   10.062  -2.070  1.00 97.46 462 A 1 
ATOM 3555 C C   . ALA A 1 462 ? 4.370   11.521  -2.082  1.00 96.92 462 A 1 
ATOM 3556 O O   . ALA A 1 462 ? 4.837   12.342  -1.290  1.00 96.48 462 A 1 
ATOM 3557 C CB  . ALA A 1 462 ? 5.827   9.784   -3.214  1.00 97.56 462 A 1 
ATOM 3558 N N   . GLY A 1 463 ? 3.373   11.818  -2.915  1.00 97.50 463 A 1 
ATOM 3559 C CA  . GLY A 1 463 ? 2.680   13.096  -2.922  1.00 97.06 463 A 1 
ATOM 3560 C C   . GLY A 1 463 ? 2.088   13.449  -1.555  1.00 97.05 463 A 1 
ATOM 3561 O O   . GLY A 1 463 ? 2.392   14.519  -1.041  1.00 96.04 463 A 1 
ATOM 3562 N N   . LEU A 1 464 ? 1.296   12.558  -0.923  1.00 97.29 464 A 1 
ATOM 3563 C CA  . LEU A 1 464 ? 0.703   12.817  0.403   1.00 97.31 464 A 1 
ATOM 3564 C C   . LEU A 1 464 ? 1.729   12.868  1.541   1.00 97.10 464 A 1 
ATOM 3565 O O   . LEU A 1 464 ? 1.520   13.603  2.503   1.00 95.86 464 A 1 
ATOM 3566 C CB  . LEU A 1 464 ? -0.389  11.785  0.744   1.00 97.20 464 A 1 
ATOM 3567 C CG  . LEU A 1 464 ? -1.699  11.891  -0.057  1.00 96.19 464 A 1 
ATOM 3568 C CD1 . LEU A 1 464 ? -2.763  11.040  0.637   1.00 95.33 464 A 1 
ATOM 3569 C CD2 . LEU A 1 464 ? -2.255  13.309  -0.166  1.00 95.32 464 A 1 
ATOM 3570 N N   . LEU A 1 465 ? 2.834   12.141  1.437   1.00 97.02 465 A 1 
ATOM 3571 C CA  . LEU A 1 465 ? 3.955   12.201  2.381   1.00 96.65 465 A 1 
ATOM 3572 C C   . LEU A 1 465 ? 4.871   13.415  2.144   1.00 96.04 465 A 1 
ATOM 3573 O O   . LEU A 1 465 ? 5.740   13.696  2.962   1.00 95.02 465 A 1 
ATOM 3574 C CB  . LEU A 1 465 ? 4.737   10.877  2.304   1.00 97.20 465 A 1 
ATOM 3575 C CG  . LEU A 1 465 ? 3.965   9.634   2.795   1.00 97.13 465 A 1 
ATOM 3576 C CD1 . LEU A 1 465 ? 4.804   8.383   2.527   1.00 96.29 465 A 1 
ATOM 3577 C CD2 . LEU A 1 465 ? 3.659   9.699   4.294   1.00 96.29 465 A 1 
ATOM 3578 N N   . ASN A 1 466 ? 4.671   14.146  1.041   1.00 96.02 466 A 1 
ATOM 3579 C CA  . ASN A 1 466 ? 5.508   15.271  0.617   1.00 95.33 466 A 1 
ATOM 3580 C C   . ASN A 1 466 ? 6.995   14.890  0.470   1.00 95.56 466 A 1 
ATOM 3581 O O   . ASN A 1 466 ? 7.893   15.625  0.888   1.00 94.20 466 A 1 
ATOM 3582 C CB  . ASN A 1 466 ? 5.228   16.474  1.528   1.00 94.32 466 A 1 
ATOM 3583 C CG  . ASN A 1 466 ? 5.875   17.753  1.037   1.00 91.97 466 A 1 
ATOM 3584 O OD1 . ASN A 1 466 ? 5.708   18.202  -0.085  1.00 87.26 466 A 1 
ATOM 3585 N ND2 . ASN A 1 466 ? 6.608   18.423  1.889   1.00 85.26 466 A 1 
ATOM 3586 N N   . ILE A 1 467 ? 7.243   13.723  -0.132  1.00 95.41 467 A 1 
ATOM 3587 C CA  . ILE A 1 467 ? 8.574   13.207  -0.462  1.00 96.18 467 A 1 
ATOM 3588 C C   . ILE A 1 467 ? 8.712   12.981  -1.970  1.00 96.52 467 A 1 
ATOM 3589 O O   . ILE A 1 467 ? 7.726   12.933  -2.708  1.00 96.22 467 A 1 
ATOM 3590 C CB  . ILE A 1 467 ? 8.916   11.938  0.355   1.00 96.62 467 A 1 
ATOM 3591 C CG1 . ILE A 1 467 ? 7.959   10.770  0.045   1.00 96.36 467 A 1 
ATOM 3592 C CG2 . ILE A 1 467 ? 8.954   12.282  1.855   1.00 95.56 467 A 1 
ATOM 3593 C CD1 . ILE A 1 467 ? 8.311   9.462   0.763   1.00 95.82 467 A 1 
ATOM 3594 N N   . GLU A 1 468 ? 9.950   12.859  -2.430  1.00 96.14 468 A 1 
ATOM 3595 C CA  . GLU A 1 468 ? 10.244  12.561  -3.833  1.00 96.46 468 A 1 
ATOM 3596 C C   . GLU A 1 468 ? 9.901   11.100  -4.163  1.00 97.08 468 A 1 
ATOM 3597 O O   . GLU A 1 468 ? 9.865   10.223  -3.298  1.00 96.51 468 A 1 
ATOM 3598 C CB  . GLU A 1 468 ? 11.709  12.934  -4.154  1.00 95.51 468 A 1 
ATOM 3599 C CG  . GLU A 1 468 ? 11.948  14.462  -4.091  1.00 84.15 468 A 1 
ATOM 3600 C CD  . GLU A 1 468 ? 13.422  14.896  -4.263  1.00 80.67 468 A 1 
ATOM 3601 O OE1 . GLU A 1 468 ? 13.745  16.056  -3.874  1.00 71.31 468 A 1 
ATOM 3602 O OE2 . GLU A 1 468 ? 14.235  14.083  -4.743  1.00 71.29 468 A 1 
ATOM 3603 N N   . VAL A 1 469 ? 9.647   10.829  -5.443  1.00 96.23 469 A 1 
ATOM 3604 C CA  . VAL A 1 469 ? 9.449   9.476   -5.966  1.00 96.68 469 A 1 
ATOM 3605 C C   . VAL A 1 469 ? 10.141  9.344   -7.314  1.00 96.90 469 A 1 
ATOM 3606 O O   . VAL A 1 469 ? 10.054  10.241  -8.154  1.00 96.21 469 A 1 
ATOM 3607 C CB  . VAL A 1 469 ? 7.956   9.098   -6.027  1.00 95.92 469 A 1 
ATOM 3608 C CG1 . VAL A 1 469 ? 7.118   10.024  -6.911  1.00 94.01 469 A 1 
ATOM 3609 C CG2 . VAL A 1 469 ? 7.750   7.652   -6.505  1.00 92.38 469 A 1 
ATOM 3610 N N   . ILE A 1 470 ? 10.818  8.223   -7.520  1.00 96.78 470 A 1 
ATOM 3611 C CA  . ILE A 1 470 ? 11.473  7.872   -8.776  1.00 96.82 470 A 1 
ATOM 3612 C C   . ILE A 1 470 ? 10.887  6.548   -9.250  1.00 97.19 470 A 1 
ATOM 3613 O O   . ILE A 1 470 ? 11.024  5.528   -8.582  1.00 96.92 470 A 1 
ATOM 3614 C CB  . ILE A 1 470 ? 13.008  7.826   -8.600  1.00 96.66 470 A 1 
ATOM 3615 C CG1 . ILE A 1 470 ? 13.541  9.200   -8.116  1.00 95.59 470 A 1 
ATOM 3616 C CG2 . ILE A 1 470 ? 13.671  7.410   -9.927  1.00 95.80 470 A 1 
ATOM 3617 C CD1 . ILE A 1 470 ? 15.044  9.223   -7.816  1.00 92.55 470 A 1 
ATOM 3618 N N   . LYS A 1 471 ? 10.239  6.564   -10.417 1.00 96.20 471 A 1 
ATOM 3619 C CA  . LYS A 1 471 ? 9.790   5.353   -11.116 1.00 96.55 471 A 1 
ATOM 3620 C C   . LYS A 1 471 ? 10.759  5.061   -12.257 1.00 96.60 471 A 1 
ATOM 3621 O O   . LYS A 1 471 ? 10.906  5.894   -13.149 1.00 95.72 471 A 1 
ATOM 3622 C CB  . LYS A 1 471 ? 8.337   5.519   -11.588 1.00 96.55 471 A 1 
ATOM 3623 C CG  . LYS A 1 471 ? 7.832   4.245   -12.286 1.00 96.27 471 A 1 
ATOM 3624 C CD  . LYS A 1 471 ? 6.347   4.323   -12.656 1.00 94.80 471 A 1 
ATOM 3625 C CE  . LYS A 1 471 ? 5.954   2.981   -13.290 1.00 91.86 471 A 1 
ATOM 3626 N NZ  . LYS A 1 471 ? 4.530   2.885   -13.661 1.00 87.62 471 A 1 
ATOM 3627 N N   . ILE A 1 472 ? 11.433  3.907   -12.210 1.00 95.82 472 A 1 
ATOM 3628 C CA  . ILE A 1 472 ? 12.457  3.555   -13.211 1.00 94.53 472 A 1 
ATOM 3629 C C   . ILE A 1 472 ? 11.906  2.799   -14.428 1.00 94.62 472 A 1 
ATOM 3630 O O   . ILE A 1 472 ? 12.520  2.847   -15.490 1.00 88.09 472 A 1 
ATOM 3631 C CB  . ILE A 1 472 ? 13.636  2.808   -12.567 1.00 90.97 472 A 1 
ATOM 3632 C CG1 . ILE A 1 472 ? 13.214  1.459   -11.954 1.00 83.34 472 A 1 
ATOM 3633 C CG2 . ILE A 1 472 ? 14.329  3.703   -11.522 1.00 79.49 472 A 1 
ATOM 3634 C CD1 . ILE A 1 472 ? 14.418  0.579   -11.632 1.00 79.72 472 A 1 
ATOM 3635 N N   . CYS A 1 473 ? 10.777  2.133   -14.267 1.00 94.65 473 A 1 
ATOM 3636 C CA  . CYS A 1 473 ? 10.010  1.484   -15.326 1.00 94.90 473 A 1 
ATOM 3637 C C   . CYS A 1 473 ? 8.573   1.191   -14.888 1.00 94.32 473 A 1 
ATOM 3638 O O   . CYS A 1 473 ? 8.311   1.086   -13.668 1.00 91.49 473 A 1 
ATOM 3639 C CB  . CYS A 1 473 ? 10.737  0.214   -15.811 1.00 91.15 473 A 1 
ATOM 3640 S SG  . CYS A 1 473 ? 11.088  -0.947  -14.462 1.00 91.34 473 A 1 
ATOM 3641 O OXT . CYS A 1 473 ? 7.736   1.047   -15.804 1.00 90.97 473 A 1 
#
