# 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_if13059
#
_entry.id if13059
#
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" 
"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 PRO 2   
1 n SER 3   
1 n GLY 4   
1 n ARG 5   
1 n LYS 6   
1 n ASN 7   
1 n SER 8   
1 n LEU 9   
1 n SER 10  
1 n LEU 11  
1 n ASN 12  
1 n HIS 13  
1 n LEU 14  
1 n PHE 15  
1 n GLN 16  
1 n SER 17  
1 n MET 18  
1 n ILE 19  
1 n LEU 20  
1 n ILE 21  
1 n VAL 22  
1 n ASP 23  
1 n ASP 24  
1 n ASP 25  
1 n THR 26  
1 n VAL 27  
1 n VAL 28  
1 n ARG 29  
1 n SER 30  
1 n SER 31  
1 n LEU 32  
1 n ALA 33  
1 n PHE 34  
1 n LEU 35  
1 n LEU 36  
1 n LYS 37  
1 n ARG 38  
1 n ALA 39  
1 n GLY 40  
1 n TYR 41  
1 n GLN 42  
1 n PRO 43  
1 n GLU 44  
1 n ALA 45  
1 n VAL 46  
1 n PRO 47  
1 n GLY 48  
1 n PRO 49  
1 n ARG 50  
1 n GLU 51  
1 n ALA 52  
1 n LEU 53  
1 n GLU 54  
1 n ALA 55  
1 n ILE 56  
1 n ARG 57  
1 n ALA 58  
1 n TYR 59  
1 n LYS 60  
1 n PRO 61  
1 n GLU 62  
1 n LEU 63  
1 n ILE 64  
1 n LEU 65  
1 n LEU 66  
1 n ASP 67  
1 n MET 68  
1 n ASN 69  
1 n PHE 70  
1 n THR 71  
1 n LEU 72  
1 n THR 73  
1 n THR 74  
1 n THR 75  
1 n GLY 76  
1 n ALA 77  
1 n GLU 78  
1 n GLY 79  
1 n ILE 80  
1 n GLN 81  
1 n LEU 82  
1 n LEU 83  
1 n ARG 84  
1 n GLN 85  
1 n ILE 86  
1 n LYS 87  
1 n ILE 88  
1 n PHE 89  
1 n HIS 90  
1 n PRO 91  
1 n ASP 92  
1 n VAL 93  
1 n PRO 94  
1 n VAL 95  
1 n ILE 96  
1 n LEU 97  
1 n MET 98  
1 n THR 99  
1 n ALA 100 
1 n TRP 101 
1 n GLY 102 
1 n SER 103 
1 n ILE 104 
1 n THR 105 
1 n LEU 106 
1 n ALA 107 
1 n VAL 108 
1 n GLN 109 
1 n GLY 110 
1 n MET 111 
1 n ARG 112 
1 n ALA 113 
1 n GLY 114 
1 n ALA 115 
1 n PHE 116 
1 n ASP 117 
1 n PHE 118 
1 n ILE 119 
1 n THR 120 
1 n LYS 121 
1 n PRO 122 
1 n TRP 123 
1 n ASN 124 
1 n ASN 125 
1 n LEU 126 
1 n VAL 127 
1 n LEU 128 
1 n LEU 129 
1 n ASN 130 
1 n THR 131 
1 n ILE 132 
1 n ARG 133 
1 n THR 134 
1 n ALA 135 
1 n LEU 136 
1 n GLU 137 
1 n LEU 138 
1 n SER 139 
1 n ALA 140 
1 n GLN 141 
1 n LYS 142 
1 n ASP 143 
1 n ALA 144 
1 n ARG 145 
1 n PRO 146 
1 n THR 147 
1 n SER 148 
1 n SER 149 
1 n GLU 150 
1 n GLU 151 
1 n MET 152 
1 n GLU 153 
1 n ASN 154 
1 n GLU 155 
1 n ALA 156 
1 n SER 157 
1 n VAL 158 
1 n SER 159 
1 n PHE 160 
1 n GLU 161 
1 n LYS 162 
1 n ILE 163 
1 n ILE 164 
1 n GLY 165 
1 n LYS 166 
1 n SER 167 
1 n PRO 168 
1 n VAL 169 
1 n LEU 170 
1 n GLN 171 
1 n GLU 172 
1 n ILE 173 
1 n LEU 174 
1 n GLY 175 
1 n THR 176 
1 n VAL 177 
1 n SER 178 
1 n ARG 179 
1 n ILE 180 
1 n ALA 181 
1 n PRO 182 
1 n THR 183 
1 n ASN 184 
1 n ALA 185 
1 n SER 186 
1 n VAL 187 
1 n LEU 188 
1 n ILE 189 
1 n THR 190 
1 n GLY 191 
1 n GLU 192 
1 n SER 193 
1 n GLY 194 
1 n THR 195 
1 n GLY 196 
1 n LYS 197 
1 n GLU 198 
1 n LEU 199 
1 n ILE 200 
1 n ALA 201 
1 n GLU 202 
1 n ALA 203 
1 n ILE 204 
1 n HIS 205 
1 n THR 206 
1 n HIS 207 
1 n SER 208 
1 n LEU 209 
1 n ARG 210 
1 n LYS 211 
1 n GLU 212 
1 n ASN 213 
1 n PRO 214 
1 n PHE 215 
1 n VAL 216 
1 n LYS 217 
1 n VAL 218 
1 n ASN 219 
1 n LEU 220 
1 n GLY 221 
1 n GLY 222 
1 n LEU 223 
1 n SER 224 
1 n HIS 225 
1 n SER 226 
1 n LEU 227 
1 n PHE 228 
1 n GLU 229 
1 n SER 230 
1 n GLU 231 
1 n MET 232 
1 n PHE 233 
1 n GLY 234 
1 n HIS 235 
1 n LYS 236 
1 n LYS 237 
1 n GLY 238 
1 n ALA 239 
1 n PHE 240 
1 n THR 241 
1 n ASP 242 
1 n ALA 243 
1 n TYR 244 
1 n MET 245 
1 n ASP 246 
1 n ARG 247 
1 n LYS 248 
1 n GLY 249 
1 n ARG 250 
1 n PHE 251 
1 n GLU 252 
1 n MET 253 
1 n ALA 254 
1 n ASP 255 
1 n ASN 256 
1 n GLY 257 
1 n THR 258 
1 n ILE 259 
1 n PHE 260 
1 n LEU 261 
1 n ASP 262 
1 n GLU 263 
1 n ILE 264 
1 n GLY 265 
1 n ASP 266 
1 n LEU 267 
1 n GLU 268 
1 n LEU 269 
1 n SER 270 
1 n SER 271 
1 n GLN 272 
1 n VAL 273 
1 n LYS 274 
1 n LEU 275 
1 n LEU 276 
1 n ARG 277 
1 n VAL 278 
1 n LEU 279 
1 n GLN 280 
1 n ASP 281 
1 n GLN 282 
1 n THR 283 
1 n PHE 284 
1 n GLU 285 
1 n VAL 286 
1 n LEU 287 
1 n GLY 288 
1 n ASP 289 
1 n SER 290 
1 n ARG 291 
1 n PRO 292 
1 n ARG 293 
1 n LYS 294 
1 n VAL 295 
1 n ASP 296 
1 n ILE 297 
1 n ARG 298 
1 n VAL 299 
1 n VAL 300 
1 n SER 301 
1 n ALA 302 
1 n THR 303 
1 n ASN 304 
1 n ARG 305 
1 n ASP 306 
1 n LEU 307 
1 n ARG 308 
1 n GLU 309 
1 n MET 310 
1 n VAL 311 
1 n SER 312 
1 n ALA 313 
1 n ARG 314 
1 n SER 315 
1 n PHE 316 
1 n ARG 317 
1 n GLU 318 
1 n ASP 319 
1 n LEU 320 
1 n PHE 321 
1 n TYR 322 
1 n ARG 323 
1 n ILE 324 
1 n ASN 325 
1 n LEU 326 
1 n ILE 327 
1 n THR 328 
1 n ILE 329 
1 n HIS 330 
1 n LEU 331 
1 n PRO 332 
1 n PRO 333 
1 n LEU 334 
1 n ARG 335 
1 n GLU 336 
1 n ARG 337 
1 n LYS 338 
1 n GLU 339 
1 n ASP 340 
1 n ILE 341 
1 n PRO 342 
1 n LEU 343 
1 n LEU 344 
1 n ALA 345 
1 n ARG 346 
1 n TYR 347 
1 n PHE 348 
1 n ALA 349 
1 n GLU 350 
1 n GLN 351 
1 n GLN 352 
1 n ALA 353 
1 n ALA 354 
1 n LEU 355 
1 n ASN 356 
1 n GLY 357 
1 n LEU 358 
1 n PRO 359 
1 n PRO 360 
1 n VAL 361 
1 n GLU 362 
1 n PHE 363 
1 n SER 364 
1 n SER 365 
1 n GLU 366 
1 n ALA 367 
1 n LEU 368 
1 n SER 369 
1 n TRP 370 
1 n LEU 371 
1 n GLN 372 
1 n GLN 373 
1 n GLN 374 
1 n PRO 375 
1 n TYR 376 
1 n PRO 377 
1 n GLY 378 
1 n ASN 379 
1 n ILE 380 
1 n ARG 381 
1 n GLU 382 
1 n LEU 383 
1 n LYS 384 
1 n ASN 385 
1 n LEU 386 
1 n VAL 387 
1 n GLU 388 
1 n ARG 389 
1 n THR 390 
1 n ILE 391 
1 n LEU 392 
1 n VAL 393 
1 n SER 394 
1 n GLY 395 
1 n LYS 396 
1 n PRO 397 
1 n LEU 398 
1 n LEU 399 
1 n GLN 400 
1 n ALA 401 
1 n SER 402 
1 n ASP 403 
1 n LEU 404 
1 n LYS 405 
1 n ALA 406 
1 n GLN 407 
1 n THR 408 
1 n GLY 409 
1 n ALA 410 
1 n GLY 411 
1 n SER 412 
1 n GLU 413 
1 n LYS 414 
1 n THR 415 
1 n GLN 416 
1 n GLN 417 
1 n ALA 418 
1 n ALA 419 
1 n ASN 420 
1 n THR 421 
1 n LEU 422 
1 n SER 423 
1 n GLY 424 
1 n MET 425 
1 n THR 426 
1 n LEU 427 
1 n ASP 428 
1 n GLU 429 
1 n ILE 430 
1 n GLU 431 
1 n LYS 432 
1 n GLN 433 
1 n THR 434 
1 n ILE 435 
1 n LEU 436 
1 n GLN 437 
1 n ALA 438 
1 n LEU 439 
1 n ASP 440 
1 n ASP 441 
1 n TYR 442 
1 n LYS 443 
1 n GLY 444 
1 n ASN 445 
1 n LEU 446 
1 n SER 447 
1 n HIS 448 
1 n VAL 449 
1 n ALA 450 
1 n SER 451 
1 n ALA 452 
1 n LEU 453 
1 n GLY 454 
1 n ILE 455 
1 n SER 456 
1 n ARG 457 
1 n ALA 458 
1 n ALA 459 
1 n LEU 460 
1 n TYR 461 
1 n ARG 462 
1 n ARG 463 
1 n MET 464 
1 n GLU 465 
1 n LYS 466 
1 n TYR 467 
1 n GLY 468 
1 n LEU 469 
1 n SER 470 
1 n PRO 471 
1 n ASP 472 
1 n LYS 473 
1 n PRO 474 
#
_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 14:55:49)"
_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 79.82
_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 PRO . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PHE . 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 MET . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n TRP . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n PRO . 474 A 474 
#
_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   ? -38.663 1.203   13.010  1.00 23.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -37.932 0.313   12.085  1.00 32.07 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -38.208 0.729   10.638  1.00 32.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -39.327 0.490   10.191  1.00 30.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -38.350 -1.160  12.272  1.00 30.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -37.786 -1.808  13.541  1.00 28.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -37.920 -3.611  13.472  1.00 25.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -37.049 -4.073  14.990  1.00 23.41 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -37.248 1.366   9.944   1.00 23.90 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -37.149 1.246   8.488   1.00 27.25 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -35.681 1.353   8.010   1.00 27.70 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -35.224 2.418   7.626   1.00 26.71 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -38.015 2.396   7.967   1.00 25.63 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -37.776 3.514   8.995   1.00 26.90 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -37.169 2.797   10.226  1.00 30.81 2   A 1 
ATOM 16   N N   . SER A 1 3   ? -34.924 0.250   8.002   1.00 27.69 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? -33.548 0.229   7.449   1.00 31.83 3   A 1 
ATOM 18   C C   . SER A 1 3   ? -33.289 -0.879  6.415   1.00 32.62 3   A 1 
ATOM 19   O O   . SER A 1 3   ? -32.185 -1.009  5.910   1.00 31.27 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? -32.508 0.193   8.580   1.00 31.23 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? -32.684 -0.970  9.360   1.00 28.05 3   A 1 
ATOM 22   N N   . GLY A 1 4   ? -34.308 -1.660  6.037   1.00 27.99 4   A 1 
ATOM 23   C CA  . GLY A 1 4   ? -34.116 -2.809  5.137   1.00 32.90 4   A 1 
ATOM 24   C C   . GLY A 1 4   ? -34.245 -2.555  3.625   1.00 33.94 4   A 1 
ATOM 25   O O   . GLY A 1 4   ? -33.898 -3.437  2.848   1.00 31.99 4   A 1 
ATOM 26   N N   . ARG A 1 5   ? -34.749 -1.384  3.178   1.00 28.91 5   A 1 
ATOM 27   C CA  . ARG A 1 5   ? -35.123 -1.195  1.754   1.00 32.84 5   A 1 
ATOM 28   C C   . ARG A 1 5   ? -34.048 -0.561  0.853   1.00 33.16 5   A 1 
ATOM 29   O O   . ARG A 1 5   ? -34.135 -0.741  -0.357  1.00 32.02 5   A 1 
ATOM 30   C CB  . ARG A 1 5   ? -36.473 -0.459  1.636   1.00 32.14 5   A 1 
ATOM 31   C CG  . ARG A 1 5   ? -37.670 -1.409  1.835   1.00 29.49 5   A 1 
ATOM 32   C CD  . ARG A 1 5   ? -39.000 -0.676  1.591   1.00 27.27 5   A 1 
ATOM 33   N NE  . ARG A 1 5   ? -40.166 -1.570  1.752   1.00 25.21 5   A 1 
ATOM 34   C CZ  . ARG A 1 5   ? -41.445 -1.223  1.660   1.00 24.17 5   A 1 
ATOM 35   N NH1 . ARG A 1 5   ? -41.817 0.002   1.406   1.00 23.38 5   A 1 
ATOM 36   N NH2 . ARG A 1 5   ? -42.386 -2.112  1.825   1.00 24.04 5   A 1 
ATOM 37   N N   . LYS A 1 6   ? -33.048 0.140   1.399   1.00 29.51 6   A 1 
ATOM 38   C CA  . LYS A 1 6   ? -32.000 0.783   0.564   1.00 32.26 6   A 1 
ATOM 39   C C   . LYS A 1 6   ? -30.949 -0.216  0.046   1.00 32.92 6   A 1 
ATOM 40   O O   . LYS A 1 6   ? -30.575 -0.134  -1.117  1.00 31.31 6   A 1 
ATOM 41   C CB  . LYS A 1 6   ? -31.369 1.996   1.283   1.00 30.70 6   A 1 
ATOM 42   C CG  . LYS A 1 6   ? -32.239 3.271   1.183   1.00 27.94 6   A 1 
ATOM 43   C CD  . LYS A 1 6   ? -31.503 4.514   1.737   1.00 25.61 6   A 1 
ATOM 44   C CE  . LYS A 1 6   ? -32.296 5.818   1.529   1.00 23.04 6   A 1 
ATOM 45   N NZ  . LYS A 1 6   ? -31.515 7.033   1.927   1.00 21.93 6   A 1 
ATOM 46   N N   . ASN A 1 7   ? -30.575 -1.227  0.837   1.00 28.52 7   A 1 
ATOM 47   C CA  . ASN A 1 7   ? -29.602 -2.248  0.402   1.00 31.22 7   A 1 
ATOM 48   C C   . ASN A 1 7   ? -30.156 -3.235  -0.647  1.00 31.81 7   A 1 
ATOM 49   O O   . ASN A 1 7   ? -29.379 -3.843  -1.378  1.00 30.76 7   A 1 
ATOM 50   C CB  . ASN A 1 7   ? -29.039 -2.998  1.633   1.00 30.51 7   A 1 
ATOM 51   C CG  . ASN A 1 7   ? -27.958 -2.220  2.369   1.00 27.35 7   A 1 
ATOM 52   O OD1 . ASN A 1 7   ? -27.658 -1.079  2.065   1.00 25.25 7   A 1 
ATOM 53   N ND2 . ASN A 1 7   ? -27.349 -2.792  3.378   1.00 24.72 7   A 1 
ATOM 54   N N   . SER A 1 8   ? -31.476 -3.408  -0.752  1.00 28.96 8   A 1 
ATOM 55   C CA  . SER A 1 8   ? -32.055 -4.309  -1.761  1.00 30.69 8   A 1 
ATOM 56   C C   . SER A 1 8   ? -32.089 -3.697  -3.166  1.00 31.64 8   A 1 
ATOM 57   O O   . SER A 1 8   ? -32.077 -4.438  -4.144  1.00 31.23 8   A 1 
ATOM 58   C CB  . SER A 1 8   ? -33.453 -4.778  -1.339  1.00 30.29 8   A 1 
ATOM 59   O OG  . SER A 1 8   ? -34.368 -3.701  -1.266  1.00 27.83 8   A 1 
ATOM 60   N N   . LEU A 1 9   ? -32.103 -2.364  -3.280  1.00 29.54 9   A 1 
ATOM 61   C CA  . LEU A 1 9   ? -32.113 -1.663  -4.567  1.00 30.35 9   A 1 
ATOM 62   C C   . LEU A 1 9   ? -30.725 -1.645  -5.227  1.00 31.13 9   A 1 
ATOM 63   O O   . LEU A 1 9   ? -30.642 -1.861  -6.434  1.00 29.83 9   A 1 
ATOM 64   C CB  . LEU A 1 9   ? -32.694 -0.247  -4.368  1.00 27.76 9   A 1 
ATOM 65   C CG  . LEU A 1 9   ? -34.230 -0.235  -4.241  1.00 25.70 9   A 1 
ATOM 66   C CD1 . LEU A 1 9   ? -34.707 1.054   -3.568  1.00 23.02 9   A 1 
ATOM 67   C CD2 . LEU A 1 9   ? -34.905 -0.329  -5.614  1.00 23.73 9   A 1 
ATOM 68   N N   . SER A 1 10  ? -29.641 -1.479  -4.456  1.00 35.85 10  A 1 
ATOM 69   C CA  . SER A 1 10  ? -28.268 -1.537  -4.994  1.00 37.98 10  A 1 
ATOM 70   C C   . SER A 1 10  ? -27.862 -2.956  -5.415  1.00 38.92 10  A 1 
ATOM 71   O O   . SER A 1 10  ? -27.257 -3.132  -6.471  1.00 38.32 10  A 1 
ATOM 72   C CB  . SER A 1 10  ? -27.270 -0.970  -3.979  1.00 37.55 10  A 1 
ATOM 73   O OG  . SER A 1 10  ? -27.286 -1.706  -2.773  1.00 34.60 10  A 1 
ATOM 74   N N   . LEU A 1 11  ? -28.264 -3.976  -4.660  1.00 37.10 11  A 1 
ATOM 75   C CA  . LEU A 1 11  ? -28.057 -5.380  -5.043  1.00 38.35 11  A 1 
ATOM 76   C C   . LEU A 1 11  ? -28.837 -5.742  -6.316  1.00 39.53 11  A 1 
ATOM 77   O O   . LEU A 1 11  ? -28.270 -6.373  -7.202  1.00 37.97 11  A 1 
ATOM 78   C CB  . LEU A 1 11  ? -28.415 -6.304  -3.861  1.00 36.35 11  A 1 
ATOM 79   C CG  . LEU A 1 11  ? -27.191 -6.626  -2.979  1.00 33.92 11  A 1 
ATOM 80   C CD1 . LEU A 1 11  ? -27.521 -6.532  -1.486  1.00 31.13 11  A 1 
ATOM 81   C CD2 . LEU A 1 11  ? -26.694 -8.051  -3.252  1.00 32.44 11  A 1 
ATOM 82   N N   . ASN A 1 12  ? -30.095 -5.306  -6.459  1.00 38.13 12  A 1 
ATOM 83   C CA  . ASN A 1 12  ? -30.881 -5.605  -7.662  1.00 39.91 12  A 1 
ATOM 84   C C   . ASN A 1 12  ? -30.332 -4.921  -8.927  1.00 40.08 12  A 1 
ATOM 85   O O   . ASN A 1 12  ? -30.462 -5.484  -10.008 1.00 38.42 12  A 1 
ATOM 86   C CB  . ASN A 1 12  ? -32.354 -5.238  -7.423  1.00 37.52 12  A 1 
ATOM 87   C CG  . ASN A 1 12  ? -33.118 -6.278  -6.615  1.00 33.41 12  A 1 
ATOM 88   O OD1 . ASN A 1 12  ? -32.710 -7.406  -6.404  1.00 30.98 12  A 1 
ATOM 89   N ND2 . ASN A 1 12  ? -34.297 -5.943  -6.153  1.00 29.08 12  A 1 
ATOM 90   N N   . HIS A 1 13  ? -29.682 -3.755  -8.810  1.00 43.95 13  A 1 
ATOM 91   C CA  . HIS A 1 13  ? -29.049 -3.082  -9.955  1.00 46.01 13  A 1 
ATOM 92   C C   . HIS A 1 13  ? -27.795 -3.837  -10.432 1.00 46.78 13  A 1 
ATOM 93   O O   . HIS A 1 13  ? -27.605 -4.019  -11.632 1.00 45.66 13  A 1 
ATOM 94   C CB  . HIS A 1 13  ? -28.741 -1.623  -9.585  1.00 43.82 13  A 1 
ATOM 95   C CG  . HIS A 1 13  ? -28.624 -0.716  -10.795 1.00 39.51 13  A 1 
ATOM 96   N ND1 . HIS A 1 13  ? -27.711 -0.785  -11.816 1.00 36.44 13  A 1 
ATOM 97   C CD2 . HIS A 1 13  ? -29.462 0.334   -11.079 1.00 34.78 13  A 1 
ATOM 98   C CE1 . HIS A 1 13  ? -27.984 0.188   -12.701 1.00 33.35 13  A 1 
ATOM 99   N NE2 . HIS A 1 13  ? -29.044 0.900   -12.288 1.00 33.01 13  A 1 
ATOM 100  N N   . LEU A 1 14  ? -26.996 -4.385  -9.518  1.00 42.61 14  A 1 
ATOM 101  C CA  . LEU A 1 14  ? -25.836 -5.234  -9.849  1.00 43.50 14  A 1 
ATOM 102  C C   . LEU A 1 14  ? -26.230 -6.518  -10.608 1.00 44.56 14  A 1 
ATOM 103  O O   . LEU A 1 14  ? -25.483 -6.971  -11.467 1.00 42.26 14  A 1 
ATOM 104  C CB  . LEU A 1 14  ? -25.086 -5.572  -8.544  1.00 40.35 14  A 1 
ATOM 105  C CG  . LEU A 1 14  ? -24.132 -4.452  -8.080  1.00 37.40 14  A 1 
ATOM 106  C CD1 . LEU A 1 14  ? -23.895 -4.530  -6.574  1.00 35.70 14  A 1 
ATOM 107  C CD2 . LEU A 1 14  ? -22.772 -4.573  -8.775  1.00 36.43 14  A 1 
ATOM 108  N N   . PHE A 1 15  ? -27.416 -7.080  -10.357 1.00 44.41 15  A 1 
ATOM 109  C CA  . PHE A 1 15  ? -27.910 -8.286  -11.044 1.00 46.39 15  A 1 
ATOM 110  C C   . PHE A 1 15  ? -28.381 -8.056  -12.494 1.00 49.57 15  A 1 
ATOM 111  O O   . PHE A 1 15  ? -28.770 -9.015  -13.159 1.00 44.96 15  A 1 
ATOM 112  C CB  . PHE A 1 15  ? -29.010 -8.955  -10.206 1.00 40.35 15  A 1 
ATOM 113  C CG  . PHE A 1 15  ? -28.503 -9.698  -8.983  1.00 37.56 15  A 1 
ATOM 114  C CD1 . PHE A 1 15  ? -27.678 -10.823 -9.136  1.00 34.59 15  A 1 
ATOM 115  C CD2 . PHE A 1 15  ? -28.853 -9.267  -7.689  1.00 33.07 15  A 1 
ATOM 116  C CE1 . PHE A 1 15  ? -27.176 -11.496 -8.005  1.00 30.92 15  A 1 
ATOM 117  C CE2 . PHE A 1 15  ? -28.354 -9.943  -6.558  1.00 30.90 15  A 1 
ATOM 118  C CZ  . PHE A 1 15  ? -27.508 -11.053 -6.717  1.00 31.80 15  A 1 
ATOM 119  N N   . GLN A 1 16  ? -28.359 -6.814  -12.996 1.00 65.46 16  A 1 
ATOM 120  C CA  . GLN A 1 16  ? -28.696 -6.489  -14.389 1.00 71.85 16  A 1 
ATOM 121  C C   . GLN A 1 16  ? -27.536 -5.844  -15.159 1.00 78.62 16  A 1 
ATOM 122  O O   . GLN A 1 16  ? -27.724 -5.467  -16.310 1.00 71.01 16  A 1 
ATOM 123  C CB  . GLN A 1 16  ? -29.966 -5.627  -14.443 1.00 60.25 16  A 1 
ATOM 124  C CG  . GLN A 1 16  ? -31.212 -6.436  -14.056 1.00 51.20 16  A 1 
ATOM 125  C CD  . GLN A 1 16  ? -32.514 -5.669  -14.279 1.00 45.22 16  A 1 
ATOM 126  O OE1 . GLN A 1 16  ? -32.577 -4.467  -14.470 1.00 40.26 16  A 1 
ATOM 127  N NE2 . GLN A 1 16  ? -33.637 -6.348  -14.265 1.00 38.90 16  A 1 
ATOM 128  N N   . SER A 1 17  ? -26.356 -5.747  -14.555 1.00 81.08 17  A 1 
ATOM 129  C CA  . SER A 1 17  ? -25.194 -5.115  -15.183 1.00 86.64 17  A 1 
ATOM 130  C C   . SER A 1 17  ? -24.753 -5.872  -16.437 1.00 89.76 17  A 1 
ATOM 131  O O   . SER A 1 17  ? -24.450 -7.072  -16.396 1.00 87.46 17  A 1 
ATOM 132  C CB  . SER A 1 17  ? -24.025 -5.002  -14.202 1.00 81.60 17  A 1 
ATOM 133  O OG  . SER A 1 17  ? -24.347 -4.107  -13.159 1.00 73.78 17  A 1 
ATOM 134  N N   . MET A 1 18  ? -24.718 -5.147  -17.559 1.00 91.75 18  A 1 
ATOM 135  C CA  . MET A 1 18  ? -24.315 -5.673  -18.862 1.00 93.55 18  A 1 
ATOM 136  C C   . MET A 1 18  ? -22.788 -5.690  -18.980 1.00 94.98 18  A 1 
ATOM 137  O O   . MET A 1 18  ? -22.129 -4.648  -18.929 1.00 93.82 18  A 1 
ATOM 138  C CB  . MET A 1 18  ? -24.978 -4.851  -19.973 1.00 90.52 18  A 1 
ATOM 139  C CG  . MET A 1 18  ? -24.655 -5.426  -21.357 1.00 81.47 18  A 1 
ATOM 140  S SD  . MET A 1 18  ? -25.428 -4.504  -22.706 1.00 75.48 18  A 1 
ATOM 141  C CE  . MET A 1 18  ? -27.098 -5.202  -22.673 1.00 63.39 18  A 1 
ATOM 142  N N   . ILE A 1 19  ? -22.233 -6.888  -19.185 1.00 95.17 19  A 1 
ATOM 143  C CA  . ILE A 1 19  ? -20.789 -7.101  -19.313 1.00 96.15 19  A 1 
ATOM 144  C C   . ILE A 1 19  ? -20.467 -7.562  -20.732 1.00 96.58 19  A 1 
ATOM 145  O O   . ILE A 1 19  ? -20.903 -8.632  -21.158 1.00 95.79 19  A 1 
ATOM 146  C CB  . ILE A 1 19  ? -20.267 -8.080  -18.239 1.00 95.71 19  A 1 
ATOM 147  C CG1 . ILE A 1 19  ? -20.600 -7.543  -16.822 1.00 93.70 19  A 1 
ATOM 148  C CG2 . ILE A 1 19  ? -18.750 -8.294  -18.417 1.00 93.63 19  A 1 
ATOM 149  C CD1 . ILE A 1 19  ? -20.125 -8.437  -15.675 1.00 88.94 19  A 1 
ATOM 150  N N   . LEU A 1 20  ? -19.660 -6.774  -21.453 1.00 95.73 20  A 1 
ATOM 151  C CA  . LEU A 1 20  ? -19.174 -7.134  -22.784 1.00 96.15 20  A 1 
ATOM 152  C C   . LEU A 1 20  ? -17.909 -7.996  -22.672 1.00 96.68 20  A 1 
ATOM 153  O O   . LEU A 1 20  ? -16.930 -7.593  -22.053 1.00 96.32 20  A 1 
ATOM 154  C CB  . LEU A 1 20  ? -18.950 -5.845  -23.598 1.00 96.19 20  A 1 
ATOM 155  C CG  . LEU A 1 20  ? -18.487 -6.081  -25.044 1.00 94.97 20  A 1 
ATOM 156  C CD1 . LEU A 1 20  ? -19.533 -6.811  -25.878 1.00 87.28 20  A 1 
ATOM 157  C CD2 . LEU A 1 20  ? -18.193 -4.737  -25.714 1.00 87.75 20  A 1 
ATOM 158  N N   . ILE A 1 21  ? -17.918 -9.171  -23.298 1.00 97.38 21  A 1 
ATOM 159  C CA  . ILE A 1 21  ? -16.776 -10.087 -23.398 1.00 97.45 21  A 1 
ATOM 160  C C   . ILE A 1 21  ? -16.230 -10.007 -24.822 1.00 97.23 21  A 1 
ATOM 161  O O   . ILE A 1 21  ? -16.962 -10.274 -25.774 1.00 96.30 21  A 1 
ATOM 162  C CB  . ILE A 1 21  ? -17.188 -11.533 -23.043 1.00 97.19 21  A 1 
ATOM 163  C CG1 . ILE A 1 21  ? -17.829 -11.650 -21.641 1.00 95.73 21  A 1 
ATOM 164  C CG2 . ILE A 1 21  ? -15.969 -12.471 -23.148 1.00 95.68 21  A 1 
ATOM 165  C CD1 . ILE A 1 21  ? -18.616 -12.957 -21.469 1.00 92.80 21  A 1 
ATOM 166  N N   . VAL A 1 22  ? -14.946 -9.690  -24.975 1.00 97.26 22  A 1 
ATOM 167  C CA  . VAL A 1 22  ? -14.253 -9.616  -26.264 1.00 96.74 22  A 1 
ATOM 168  C C   . VAL A 1 22  ? -13.102 -10.615 -26.252 1.00 95.73 22  A 1 
ATOM 169  O O   . VAL A 1 22  ? -12.112 -10.392 -25.564 1.00 94.14 22  A 1 
ATOM 170  C CB  . VAL A 1 22  ? -13.747 -8.193  -26.557 1.00 96.40 22  A 1 
ATOM 171  C CG1 . VAL A 1 22  ? -13.335 -8.073  -28.023 1.00 92.37 22  A 1 
ATOM 172  C CG2 . VAL A 1 22  ? -14.789 -7.105  -26.264 1.00 91.05 22  A 1 
ATOM 173  N N   . ASP A 1 23  ? -13.253 -11.726 -26.967 1.00 96.21 23  A 1 
ATOM 174  C CA  . ASP A 1 23  ? -12.281 -12.827 -27.006 1.00 95.31 23  A 1 
ATOM 175  C C   . ASP A 1 23  ? -12.494 -13.628 -28.305 1.00 94.42 23  A 1 
ATOM 176  O O   . ASP A 1 23  ? -13.640 -13.871 -28.690 1.00 91.97 23  A 1 
ATOM 177  C CB  . ASP A 1 23  ? -12.496 -13.700 -25.757 1.00 94.19 23  A 1 
ATOM 178  C CG  . ASP A 1 23  ? -11.330 -14.638 -25.434 1.00 93.12 23  A 1 
ATOM 179  O OD1 . ASP A 1 23  ? -11.062 -15.555 -26.228 1.00 88.01 23  A 1 
ATOM 180  O OD2 . ASP A 1 23  ? -10.749 -14.494 -24.329 1.00 87.59 23  A 1 
ATOM 181  N N   . ASP A 1 24  ? -11.428 -14.017 -29.008 1.00 94.00 24  A 1 
ATOM 182  C CA  . ASP A 1 24  ? -11.531 -14.785 -30.258 1.00 93.02 24  A 1 
ATOM 183  C C   . ASP A 1 24  ? -11.867 -16.266 -30.019 1.00 93.13 24  A 1 
ATOM 184  O O   . ASP A 1 24  ? -12.572 -16.887 -30.830 1.00 89.97 24  A 1 
ATOM 185  C CB  . ASP A 1 24  ? -10.261 -14.587 -31.109 1.00 90.58 24  A 1 
ATOM 186  C CG  . ASP A 1 24  ? -9.003  -15.211 -30.500 1.00 87.64 24  A 1 
ATOM 187  O OD1 . ASP A 1 24  ? -8.849  -15.092 -29.272 1.00 82.87 24  A 1 
ATOM 188  O OD2 . ASP A 1 24  ? -8.221  -15.801 -31.284 1.00 83.03 24  A 1 
ATOM 189  N N   . ASP A 1 25  ? -11.492 -16.822 -28.863 1.00 91.21 25  A 1 
ATOM 190  C CA  . ASP A 1 25  ? -11.771 -18.206 -28.485 1.00 91.78 25  A 1 
ATOM 191  C C   . ASP A 1 25  ? -13.240 -18.408 -28.046 1.00 93.07 25  A 1 
ATOM 192  O O   . ASP A 1 25  ? -13.733 -17.898 -27.036 1.00 93.15 25  A 1 
ATOM 193  C CB  . ASP A 1 25  ? -10.753 -18.684 -27.434 1.00 90.25 25  A 1 
ATOM 194  C CG  . ASP A 1 25  ? -10.823 -20.193 -27.147 1.00 87.88 25  A 1 
ATOM 195  O OD1 . ASP A 1 25  ? -11.900 -20.803 -27.351 1.00 83.84 25  A 1 
ATOM 196  O OD2 . ASP A 1 25  ? -9.808  -20.754 -26.684 1.00 82.27 25  A 1 
ATOM 197  N N   . THR A 1 26  ? -13.958 -19.234 -28.807 1.00 92.37 26  A 1 
ATOM 198  C CA  . THR A 1 26  ? -15.354 -19.610 -28.528 1.00 94.11 26  A 1 
ATOM 199  C C   . THR A 1 26  ? -15.533 -20.328 -27.188 1.00 94.82 26  A 1 
ATOM 200  O O   . THR A 1 26  ? -16.576 -20.168 -26.546 1.00 93.09 26  A 1 
ATOM 201  C CB  . THR A 1 26  ? -15.917 -20.515 -29.634 1.00 93.18 26  A 1 
ATOM 202  O OG1 . THR A 1 26  ? -15.111 -21.651 -29.825 1.00 82.62 26  A 1 
ATOM 203  C CG2 . THR A 1 26  ? -16.015 -19.810 -30.987 1.00 81.37 26  A 1 
ATOM 204  N N   . VAL A 1 27  ? -14.539 -21.111 -26.756 1.00 91.49 27  A 1 
ATOM 205  C CA  . VAL A 1 27  ? -14.583 -21.848 -25.487 1.00 91.57 27  A 1 
ATOM 206  C C   . VAL A 1 27  ? -14.472 -20.870 -24.321 1.00 92.44 27  A 1 
ATOM 207  O O   . VAL A 1 27  ? -15.267 -20.942 -23.377 1.00 92.08 27  A 1 
ATOM 208  C CB  . VAL A 1 27  ? -13.472 -22.916 -25.415 1.00 91.01 27  A 1 
ATOM 209  C CG1 . VAL A 1 27  ? -13.538 -23.708 -24.105 1.00 86.56 27  A 1 
ATOM 210  C CG2 . VAL A 1 27  ? -13.582 -23.916 -26.575 1.00 86.18 27  A 1 
ATOM 211  N N   . VAL A 1 28  ? -13.547 -19.905 -24.419 1.00 93.73 28  A 1 
ATOM 212  C CA  . VAL A 1 28  ? -13.375 -18.835 -23.430 1.00 94.02 28  A 1 
ATOM 213  C C   . VAL A 1 28  ? -14.645 -17.990 -23.325 1.00 95.41 28  A 1 
ATOM 214  O O   . VAL A 1 28  ? -15.184 -17.849 -22.222 1.00 95.35 28  A 1 
ATOM 215  C CB  . VAL A 1 28  ? -12.144 -17.974 -23.771 1.00 92.67 28  A 1 
ATOM 216  C CG1 . VAL A 1 28  ? -12.035 -16.749 -22.855 1.00 89.19 28  A 1 
ATOM 217  C CG2 . VAL A 1 28  ? -10.859 -18.796 -23.606 1.00 88.48 28  A 1 
ATOM 218  N N   . ARG A 1 29  ? -15.192 -17.515 -24.454 1.00 94.96 29  A 1 
ATOM 219  C CA  . ARG A 1 29  ? -16.453 -16.747 -24.468 1.00 95.62 29  A 1 
ATOM 220  C C   . ARG A 1 29  ? -17.600 -17.503 -23.802 1.00 96.13 29  A 1 
ATOM 221  O O   . ARG A 1 29  ? -18.311 -16.942 -22.968 1.00 96.08 29  A 1 
ATOM 222  C CB  . ARG A 1 29  ? -16.863 -16.371 -25.902 1.00 95.11 29  A 1 
ATOM 223  C CG  . ARG A 1 29  ? -15.951 -15.314 -26.529 1.00 93.24 29  A 1 
ATOM 224  C CD  . ARG A 1 29  ? -16.590 -14.667 -27.763 1.00 93.05 29  A 1 
ATOM 225  N NE  . ARG A 1 29  ? -16.990 -15.639 -28.799 1.00 90.02 29  A 1 
ATOM 226  C CZ  . ARG A 1 29  ? -16.237 -16.116 -29.772 1.00 91.71 29  A 1 
ATOM 227  N NH1 . ARG A 1 29  ? -14.981 -15.833 -29.897 1.00 79.29 29  A 1 
ATOM 228  N NH2 . ARG A 1 29  ? -16.741 -16.906 -30.667 1.00 83.30 29  A 1 
ATOM 229  N N   . SER A 1 30  ? -17.762 -18.792 -24.132 1.00 93.85 30  A 1 
ATOM 230  C CA  . SER A 1 30  ? -18.831 -19.628 -23.573 1.00 93.58 30  A 1 
ATOM 231  C C   . SER A 1 30  ? -18.660 -19.849 -22.067 1.00 93.91 30  A 1 
ATOM 232  O O   . SER A 1 30  ? -19.631 -19.757 -21.312 1.00 92.55 30  A 1 
ATOM 233  C CB  . SER A 1 30  ? -18.881 -20.983 -24.287 1.00 93.66 30  A 1 
ATOM 234  O OG  . SER A 1 30  ? -19.119 -20.803 -25.671 1.00 80.46 30  A 1 
ATOM 235  N N   . SER A 1 31  ? -17.427 -20.095 -21.614 1.00 94.62 31  A 1 
ATOM 236  C CA  . SER A 1 31  ? -17.086 -20.284 -20.197 1.00 93.90 31  A 1 
ATOM 237  C C   . SER A 1 31  ? -17.352 -19.020 -19.371 1.00 94.46 31  A 1 
ATOM 238  O O   . SER A 1 31  ? -18.031 -19.084 -18.343 1.00 93.53 31  A 1 
ATOM 239  C CB  . SER A 1 31  ? -15.618 -20.712 -20.082 1.00 93.10 31  A 1 
ATOM 240  O OG  . SER A 1 31  ? -15.290 -21.001 -18.737 1.00 81.07 31  A 1 
ATOM 241  N N   . LEU A 1 32  ? -16.884 -17.857 -19.847 1.00 95.56 32  A 1 
ATOM 242  C CA  . LEU A 1 32  ? -17.119 -16.566 -19.195 1.00 95.45 32  A 1 
ATOM 243  C C   . LEU A 1 32  ? -18.609 -16.209 -19.176 1.00 95.95 32  A 1 
ATOM 244  O O   . LEU A 1 32  ? -19.133 -15.843 -18.126 1.00 95.59 32  A 1 
ATOM 245  C CB  . LEU A 1 32  ? -16.309 -15.469 -19.912 1.00 95.33 32  A 1 
ATOM 246  C CG  . LEU A 1 32  ? -14.786 -15.535 -19.698 1.00 94.16 32  A 1 
ATOM 247  C CD1 . LEU A 1 32  ? -14.104 -14.491 -20.581 1.00 88.88 32  A 1 
ATOM 248  C CD2 . LEU A 1 32  ? -14.404 -15.247 -18.241 1.00 89.85 32  A 1 
ATOM 249  N N   . ALA A 1 33  ? -19.320 -16.383 -20.297 1.00 95.65 33  A 1 
ATOM 250  C CA  . ALA A 1 33  ? -20.754 -16.109 -20.368 1.00 95.80 33  A 1 
ATOM 251  C C   . ALA A 1 33  ? -21.558 -16.980 -19.390 1.00 95.79 33  A 1 
ATOM 252  O O   . ALA A 1 33  ? -22.454 -16.481 -18.707 1.00 94.46 33  A 1 
ATOM 253  C CB  . ALA A 1 33  ? -21.225 -16.301 -21.813 1.00 95.59 33  A 1 
ATOM 254  N N   . PHE A 1 34  ? -21.217 -18.265 -19.269 1.00 95.38 34  A 1 
ATOM 255  C CA  . PHE A 1 34  ? -21.848 -19.157 -18.295 1.00 94.27 34  A 1 
ATOM 256  C C   . PHE A 1 34  ? -21.561 -18.728 -16.849 1.00 94.21 34  A 1 
ATOM 257  O O   . PHE A 1 34  ? -22.486 -18.654 -16.033 1.00 93.26 34  A 1 
ATOM 258  C CB  . PHE A 1 34  ? -21.376 -20.595 -18.547 1.00 93.84 34  A 1 
ATOM 259  C CG  . PHE A 1 34  ? -21.979 -21.592 -17.579 1.00 87.56 34  A 1 
ATOM 260  C CD1 . PHE A 1 34  ? -21.255 -22.010 -16.445 1.00 77.91 34  A 1 
ATOM 261  C CD2 . PHE A 1 34  ? -23.280 -22.079 -17.793 1.00 79.19 34  A 1 
ATOM 262  C CE1 . PHE A 1 34  ? -21.830 -22.916 -15.534 1.00 74.75 34  A 1 
ATOM 263  C CE2 . PHE A 1 34  ? -23.856 -22.983 -16.882 1.00 75.57 34  A 1 
ATOM 264  C CZ  . PHE A 1 34  ? -23.129 -23.404 -15.751 1.00 77.44 34  A 1 
ATOM 265  N N   . LEU A 1 35  ? -20.301 -18.410 -16.532 1.00 95.24 35  A 1 
ATOM 266  C CA  . LEU A 1 35  ? -19.887 -17.940 -15.207 1.00 94.52 35  A 1 
ATOM 267  C C   . LEU A 1 35  ? -20.637 -16.664 -14.804 1.00 94.94 35  A 1 
ATOM 268  O O   . LEU A 1 35  ? -21.193 -16.599 -13.707 1.00 94.11 35  A 1 
ATOM 269  C CB  . LEU A 1 35  ? -18.360 -17.718 -15.218 1.00 94.46 35  A 1 
ATOM 270  C CG  . LEU A 1 35  ? -17.796 -17.153 -13.900 1.00 92.93 35  A 1 
ATOM 271  C CD1 . LEU A 1 35  ? -17.948 -18.141 -12.743 1.00 86.13 35  A 1 
ATOM 272  C CD2 . LEU A 1 35  ? -16.317 -16.822 -14.078 1.00 86.36 35  A 1 
ATOM 273  N N   . LEU A 1 36  ? -20.679 -15.668 -15.694 1.00 95.67 36  A 1 
ATOM 274  C CA  . LEU A 1 36  ? -21.317 -14.378 -15.435 1.00 95.38 36  A 1 
ATOM 275  C C   . LEU A 1 36  ? -22.840 -14.504 -15.291 1.00 94.87 36  A 1 
ATOM 276  O O   . LEU A 1 36  ? -23.400 -13.956 -14.344 1.00 94.05 36  A 1 
ATOM 277  C CB  . LEU A 1 36  ? -20.942 -13.393 -16.552 1.00 95.62 36  A 1 
ATOM 278  C CG  . LEU A 1 36  ? -19.462 -12.970 -16.578 1.00 95.01 36  A 1 
ATOM 279  C CD1 . LEU A 1 36  ? -19.245 -12.024 -17.753 1.00 90.43 36  A 1 
ATOM 280  C CD2 . LEU A 1 36  ? -19.028 -12.258 -15.298 1.00 90.38 36  A 1 
ATOM 281  N N   . LYS A 1 37  ? -23.505 -15.299 -16.146 1.00 94.70 37  A 1 
ATOM 282  C CA  . LYS A 1 37  ? -24.945 -15.597 -16.002 1.00 93.79 37  A 1 
ATOM 283  C C   . LYS A 1 37  ? -25.257 -16.239 -14.654 1.00 93.47 37  A 1 
ATOM 284  O O   . LYS A 1 37  ? -26.211 -15.843 -13.992 1.00 91.45 37  A 1 
ATOM 285  C CB  . LYS A 1 37  ? -25.430 -16.515 -17.135 1.00 92.99 37  A 1 
ATOM 286  C CG  . LYS A 1 37  ? -25.662 -15.730 -18.428 1.00 82.36 37  A 1 
ATOM 287  C CD  . LYS A 1 37  ? -26.137 -16.641 -19.566 1.00 79.98 37  A 1 
ATOM 288  C CE  . LYS A 1 37  ? -26.322 -15.784 -20.821 1.00 70.43 37  A 1 
ATOM 289  N NZ  . LYS A 1 37  ? -26.806 -16.566 -21.984 1.00 63.50 37  A 1 
ATOM 290  N N   . ARG A 1 38  ? -24.446 -17.195 -14.220 1.00 92.64 38  A 1 
ATOM 291  C CA  . ARG A 1 38  ? -24.599 -17.839 -12.909 1.00 91.46 38  A 1 
ATOM 292  C C   . ARG A 1 38  ? -24.388 -16.863 -11.751 1.00 91.22 38  A 1 
ATOM 293  O O   . ARG A 1 38  ? -25.007 -17.036 -10.703 1.00 89.52 38  A 1 
ATOM 294  C CB  . ARG A 1 38  ? -23.652 -19.043 -12.831 1.00 91.89 38  A 1 
ATOM 295  C CG  . ARG A 1 38  ? -23.867 -19.852 -11.544 1.00 81.98 38  A 1 
ATOM 296  C CD  . ARG A 1 38  ? -22.956 -21.076 -11.518 1.00 76.92 38  A 1 
ATOM 297  N NE  . ARG A 1 38  ? -23.115 -21.822 -10.253 1.00 68.24 38  A 1 
ATOM 298  C CZ  . ARG A 1 38  ? -22.459 -22.911 -9.895  1.00 61.42 38  A 1 
ATOM 299  N NH1 . ARG A 1 38  ? -21.568 -23.460 -10.663 1.00 55.65 38  A 1 
ATOM 300  N NH2 . ARG A 1 38  ? -22.691 -23.471 -8.740  1.00 53.28 38  A 1 
ATOM 301  N N   . ALA A 1 39  ? -23.542 -15.858 -11.932 1.00 91.52 39  A 1 
ATOM 302  C CA  . ALA A 1 39  ? -23.307 -14.795 -10.959 1.00 90.24 39  A 1 
ATOM 303  C C   . ALA A 1 39  ? -24.371 -13.677 -10.993 1.00 90.35 39  A 1 
ATOM 304  O O   . ALA A 1 39  ? -24.309 -12.774 -10.168 1.00 88.41 39  A 1 
ATOM 305  C CB  . ALA A 1 39  ? -21.885 -14.264 -11.169 1.00 90.85 39  A 1 
ATOM 306  N N   . GLY A 1 40  ? -25.344 -13.738 -11.920 1.00 91.11 40  A 1 
ATOM 307  C CA  . GLY A 1 40  ? -26.455 -12.789 -12.033 1.00 90.06 40  A 1 
ATOM 308  C C   . GLY A 1 40  ? -26.228 -11.629 -13.011 1.00 90.57 40  A 1 
ATOM 309  O O   . GLY A 1 40  ? -27.088 -10.762 -13.109 1.00 88.17 40  A 1 
ATOM 310  N N   . TYR A 1 41  ? -25.120 -11.601 -13.748 1.00 93.19 41  A 1 
ATOM 311  C CA  . TYR A 1 41  ? -24.829 -10.575 -14.754 1.00 93.79 41  A 1 
ATOM 312  C C   . TYR A 1 41  ? -25.454 -10.901 -16.119 1.00 94.43 41  A 1 
ATOM 313  O O   . TYR A 1 41  ? -25.813 -12.049 -16.406 1.00 93.37 41  A 1 
ATOM 314  C CB  . TYR A 1 41  ? -23.315 -10.379 -14.875 1.00 93.42 41  A 1 
ATOM 315  C CG  . TYR A 1 41  ? -22.623 -9.996  -13.581 1.00 93.45 41  A 1 
ATOM 316  C CD1 . TYR A 1 41  ? -22.818 -8.715  -13.032 1.00 89.32 41  A 1 
ATOM 317  C CD2 . TYR A 1 41  ? -21.790 -10.918 -12.921 1.00 89.55 41  A 1 
ATOM 318  C CE1 . TYR A 1 41  ? -22.184 -8.354  -11.827 1.00 88.60 41  A 1 
ATOM 319  C CE2 . TYR A 1 41  ? -21.149 -10.562 -11.716 1.00 88.78 41  A 1 
ATOM 320  C CZ  . TYR A 1 41  ? -21.345 -9.277  -11.167 1.00 90.94 41  A 1 
ATOM 321  O OH  . TYR A 1 41  ? -20.731 -8.932  -10.003 1.00 89.43 41  A 1 
ATOM 322  N N   . GLN A 1 42  ? -25.522 -9.888  -17.009 1.00 94.47 42  A 1 
ATOM 323  C CA  . GLN A 1 42  ? -25.951 -10.023 -18.402 1.00 94.17 42  A 1 
ATOM 324  C C   . GLN A 1 42  ? -24.738 -9.979  -19.348 1.00 95.01 42  A 1 
ATOM 325  O O   . GLN A 1 42  ? -24.327 -8.898  -19.768 1.00 94.38 42  A 1 
ATOM 326  C CB  . GLN A 1 42  ? -26.984 -8.942  -18.746 1.00 92.00 42  A 1 
ATOM 327  C CG  . GLN A 1 42  ? -28.284 -9.116  -17.953 1.00 80.94 42  A 1 
ATOM 328  C CD  . GLN A 1 42  ? -29.396 -8.186  -18.425 1.00 74.53 42  A 1 
ATOM 329  O OE1 . GLN A 1 42  ? -29.298 -7.468  -19.402 1.00 65.82 42  A 1 
ATOM 330  N NE2 . GLN A 1 42  ? -30.530 -8.186  -17.761 1.00 61.70 42  A 1 
ATOM 331  N N   . PRO A 1 43  ? -24.113 -11.123 -19.677 1.00 95.11 43  A 1 
ATOM 332  C CA  . PRO A 1 43  ? -22.973 -11.149 -20.580 1.00 95.47 43  A 1 
ATOM 333  C C   . PRO A 1 43  ? -23.417 -11.061 -22.042 1.00 95.19 43  A 1 
ATOM 334  O O   . PRO A 1 43  ? -24.267 -11.840 -22.490 1.00 93.51 43  A 1 
ATOM 335  C CB  . PRO A 1 43  ? -22.258 -12.463 -20.290 1.00 94.69 43  A 1 
ATOM 336  C CG  . PRO A 1 43  ? -23.407 -13.387 -19.892 1.00 93.27 43  A 1 
ATOM 337  C CD  . PRO A 1 43  ? -24.376 -12.458 -19.165 1.00 94.86 43  A 1 
ATOM 338  N N   . GLU A 1 44  ? -22.736 -10.200 -22.797 1.00 94.61 44  A 1 
ATOM 339  C CA  . GLU A 1 44  ? -22.720 -10.199 -24.256 1.00 94.49 44  A 1 
ATOM 340  C C   . GLU A 1 44  ? -21.306 -10.529 -24.735 1.00 95.47 44  A 1 
ATOM 341  O O   . GLU A 1 44  ? -20.335 -9.987  -24.222 1.00 94.01 44  A 1 
ATOM 342  C CB  . GLU A 1 44  ? -23.229 -8.859  -24.786 1.00 92.89 44  A 1 
ATOM 343  C CG  . GLU A 1 44  ? -23.377 -8.914  -26.310 1.00 84.94 44  A 1 
ATOM 344  C CD  . GLU A 1 44  ? -24.177 -7.741  -26.881 1.00 80.07 44  A 1 
ATOM 345  O OE1 . GLU A 1 44  ? -24.016 -7.469  -28.086 1.00 69.51 44  A 1 
ATOM 346  O OE2 . GLU A 1 44  ? -24.972 -7.130  -26.130 1.00 70.00 44  A 1 
ATOM 347  N N   . ALA A 1 45  ? -21.163 -11.464 -25.672 1.00 95.63 45  A 1 
ATOM 348  C CA  . ALA A 1 45  ? -19.862 -11.970 -26.091 1.00 96.16 45  A 1 
ATOM 349  C C   . ALA A 1 45  ? -19.647 -11.771 -27.593 1.00 96.19 45  A 1 
ATOM 350  O O   . ALA A 1 45  ? -20.457 -12.227 -28.400 1.00 94.14 45  A 1 
ATOM 351  C CB  . ALA A 1 45  ? -19.728 -13.434 -25.659 1.00 95.20 45  A 1 
ATOM 352  N N   . VAL A 1 46  ? -18.528 -11.143 -27.960 1.00 96.20 46  A 1 
ATOM 353  C CA  . VAL A 1 46  ? -18.146 -10.842 -29.345 1.00 96.00 46  A 1 
ATOM 354  C C   . VAL A 1 46  ? -16.760 -11.417 -29.670 1.00 95.79 46  A 1 
ATOM 355  O O   . VAL A 1 46  ? -15.905 -11.485 -28.786 1.00 95.07 46  A 1 
ATOM 356  C CB  . VAL A 1 46  ? -18.226 -9.335  -29.645 1.00 95.41 46  A 1 
ATOM 357  C CG1 . VAL A 1 46  ? -19.658 -8.804  -29.478 1.00 91.26 46  A 1 
ATOM 358  C CG2 . VAL A 1 46  ? -17.288 -8.489  -28.780 1.00 89.78 46  A 1 
ATOM 359  N N   . PRO A 1 47  ? -16.523 -11.848 -30.928 1.00 96.18 47  A 1 
ATOM 360  C CA  . PRO A 1 47  ? -15.309 -12.579 -31.289 1.00 95.19 47  A 1 
ATOM 361  C C   . PRO A 1 47  ? -14.085 -11.700 -31.568 1.00 93.75 47  A 1 
ATOM 362  O O   . PRO A 1 47  ? -12.985 -12.234 -31.660 1.00 89.53 47  A 1 
ATOM 363  C CB  . PRO A 1 47  ? -15.696 -13.389 -32.531 1.00 94.48 47  A 1 
ATOM 364  C CG  . PRO A 1 47  ? -16.736 -12.503 -33.206 1.00 94.27 47  A 1 
ATOM 365  C CD  . PRO A 1 47  ? -17.471 -11.885 -32.017 1.00 96.32 47  A 1 
ATOM 366  N N   . GLY A 1 48  ? -14.233 -10.384 -31.743 1.00 94.45 48  A 1 
ATOM 367  C CA  . GLY A 1 48  ? -13.081 -9.575  -32.128 1.00 94.41 48  A 1 
ATOM 368  C C   . GLY A 1 48  ? -13.268 -8.064  -32.010 1.00 95.66 48  A 1 
ATOM 369  O O   . GLY A 1 48  ? -14.342 -7.579  -31.630 1.00 94.86 48  A 1 
ATOM 370  N N   . PRO A 1 49  ? -12.217 -7.294  -32.364 1.00 95.15 49  A 1 
ATOM 371  C CA  . PRO A 1 49  ? -12.193 -5.842  -32.216 1.00 94.76 49  A 1 
ATOM 372  C C   . PRO A 1 49  ? -13.278 -5.103  -32.998 1.00 95.47 49  A 1 
ATOM 373  O O   . PRO A 1 49  ? -13.807 -4.104  -32.520 1.00 94.99 49  A 1 
ATOM 374  C CB  . PRO A 1 49  ? -10.803 -5.411  -32.702 1.00 93.29 49  A 1 
ATOM 375  C CG  . PRO A 1 49  ? -9.929  -6.631  -32.442 1.00 91.26 49  A 1 
ATOM 376  C CD  . PRO A 1 49  ? -10.889 -7.780  -32.735 1.00 92.97 49  A 1 
ATOM 377  N N   . ARG A 1 50  ? -13.611 -5.567  -34.200 1.00 93.51 50  A 1 
ATOM 378  C CA  . ARG A 1 50  ? -14.610 -4.922  -35.053 1.00 93.48 50  A 1 
ATOM 379  C C   . ARG A 1 50  ? -16.004 -5.021  -34.432 1.00 94.05 50  A 1 
ATOM 380  O O   . ARG A 1 50  ? -16.678 -4.008  -34.273 1.00 92.91 50  A 1 
ATOM 381  C CB  . ARG A 1 50  ? -14.554 -5.542  -36.451 1.00 92.71 50  A 1 
ATOM 382  C CG  . ARG A 1 50  ? -15.501 -4.803  -37.400 1.00 82.91 50  A 1 
ATOM 383  C CD  . ARG A 1 50  ? -15.573 -5.470  -38.767 1.00 79.18 50  A 1 
ATOM 384  N NE  . ARG A 1 50  ? -16.970 -5.659  -39.138 1.00 68.98 50  A 1 
ATOM 385  C CZ  . ARG A 1 50  ? -17.451 -6.162  -40.245 1.00 60.80 50  A 1 
ATOM 386  N NH1 . ARG A 1 50  ? -16.685 -6.530  -41.242 1.00 55.57 50  A 1 
ATOM 387  N NH2 . ARG A 1 50  ? -18.737 -6.315  -40.328 1.00 53.33 50  A 1 
ATOM 388  N N   . GLU A 1 51  ? -16.393 -6.222  -34.038 1.00 93.40 51  A 1 
ATOM 389  C CA  . GLU A 1 51  ? -17.674 -6.506  -33.401 1.00 93.55 51  A 1 
ATOM 390  C C   . GLU A 1 51  ? -17.771 -5.804  -32.037 1.00 94.28 51  A 1 
ATOM 391  O O   . GLU A 1 51  ? -18.820 -5.263  -31.698 1.00 92.77 51  A 1 
ATOM 392  C CB  . GLU A 1 51  ? -17.857 -8.026  -33.233 1.00 93.47 51  A 1 
ATOM 393  C CG  . GLU A 1 51  ? -17.913 -8.829  -34.548 1.00 89.36 51  A 1 
ATOM 394  C CD  . GLU A 1 51  ? -16.556 -9.054  -35.247 1.00 89.64 51  A 1 
ATOM 395  O OE1 . GLU A 1 51  ? -16.568 -9.511  -36.414 1.00 78.83 51  A 1 
ATOM 396  O OE2 . GLU A 1 51  ? -15.493 -8.756  -34.647 1.00 80.03 51  A 1 
ATOM 397  N N   . ALA A 1 52  ? -16.667 -5.715  -31.288 1.00 94.83 52  A 1 
ATOM 398  C CA  . ALA A 1 52  ? -16.607 -4.945  -30.050 1.00 95.00 52  A 1 
ATOM 399  C C   . ALA A 1 52  ? -16.899 -3.454  -30.280 1.00 94.99 52  A 1 
ATOM 400  O O   . ALA A 1 52  ? -17.693 -2.859  -29.554 1.00 93.95 52  A 1 
ATOM 401  C CB  . ALA A 1 52  ? -15.235 -5.145  -29.403 1.00 94.90 52  A 1 
ATOM 402  N N   . LEU A 1 53  ? -16.302 -2.842  -31.314 1.00 94.41 53  A 1 
ATOM 403  C CA  . LEU A 1 53  ? -16.553 -1.440  -31.664 1.00 93.44 53  A 1 
ATOM 404  C C   . LEU A 1 53  ? -17.982 -1.202  -32.177 1.00 92.99 53  A 1 
ATOM 405  O O   . LEU A 1 53  ? -18.526 -0.123  -31.953 1.00 91.89 53  A 1 
ATOM 406  C CB  . LEU A 1 53  ? -15.537 -0.969  -32.712 1.00 93.23 53  A 1 
ATOM 407  C CG  . LEU A 1 53  ? -14.098 -0.802  -32.190 1.00 90.39 53  A 1 
ATOM 408  C CD1 . LEU A 1 53  ? -13.177 -0.500  -33.375 1.00 83.95 53  A 1 
ATOM 409  C CD2 . LEU A 1 53  ? -13.968 0.342   -31.184 1.00 84.93 53  A 1 
ATOM 410  N N   . GLU A 1 54  ? -18.580 -2.160  -32.876 1.00 91.87 54  A 1 
ATOM 411  C CA  . GLU A 1 54  ? -19.986 -2.108  -33.280 1.00 91.68 54  A 1 
ATOM 412  C C   . GLU A 1 54  ? -20.911 -2.170  -32.049 1.00 90.90 54  A 1 
ATOM 413  O O   . GLU A 1 54  ? -21.782 -1.309  -31.899 1.00 88.82 54  A 1 
ATOM 414  C CB  . GLU A 1 54  ? -20.289 -3.224  -34.307 1.00 92.08 54  A 1 
ATOM 415  C CG  . GLU A 1 54  ? -19.656 -2.940  -35.691 1.00 86.91 54  A 1 
ATOM 416  C CD  . GLU A 1 54  ? -19.779 -4.097  -36.714 1.00 83.36 54  A 1 
ATOM 417  O OE1 . GLU A 1 54  ? -19.102 -4.033  -37.780 1.00 74.30 54  A 1 
ATOM 418  O OE2 . GLU A 1 54  ? -20.550 -5.045  -36.463 1.00 75.19 54  A 1 
ATOM 419  N N   . ALA A 1 55  ? -20.648 -3.088  -31.109 1.00 93.55 55  A 1 
ATOM 420  C CA  . ALA A 1 55  ? -21.406 -3.236  -29.869 1.00 92.60 55  A 1 
ATOM 421  C C   . ALA A 1 55  ? -21.355 -1.970  -28.995 1.00 92.11 55  A 1 
ATOM 422  O O   . ALA A 1 55  ? -22.399 -1.419  -28.636 1.00 89.90 55  A 1 
ATOM 423  C CB  . ALA A 1 55  ? -20.879 -4.473  -29.126 1.00 92.45 55  A 1 
ATOM 424  N N   . ILE A 1 56  ? -20.165 -1.417  -28.724 1.00 93.65 56  A 1 
ATOM 425  C CA  . ILE A 1 56  ? -20.020 -0.213  -27.881 1.00 92.71 56  A 1 
ATOM 426  C C   . ILE A 1 56  ? -20.588 1.069   -28.517 1.00 92.41 56  A 1 
ATOM 427  O O   . ILE A 1 56  ? -20.774 2.069   -27.823 1.00 90.30 56  A 1 
ATOM 428  C CB  . ILE A 1 56  ? -18.558 0.024   -27.441 1.00 91.25 56  A 1 
ATOM 429  C CG1 . ILE A 1 56  ? -17.670 0.433   -28.639 1.00 84.87 56  A 1 
ATOM 430  C CG2 . ILE A 1 56  ? -18.008 -1.174  -26.657 1.00 83.69 56  A 1 
ATOM 431  C CD1 . ILE A 1 56  ? -16.224 0.770   -28.275 1.00 79.11 56  A 1 
ATOM 432  N N   . ARG A 1 57  ? -20.835 1.082   -29.832 1.00 91.64 57  A 1 
ATOM 433  C CA  . ARG A 1 57  ? -21.550 2.172   -30.515 1.00 90.23 57  A 1 
ATOM 434  C C   . ARG A 1 57  ? -23.064 2.012   -30.420 1.00 90.32 57  A 1 
ATOM 435  O O   . ARG A 1 57  ? -23.767 3.015   -30.451 1.00 88.73 57  A 1 
ATOM 436  C CB  . ARG A 1 57  ? -21.137 2.232   -31.986 1.00 90.58 57  A 1 
ATOM 437  C CG  . ARG A 1 57  ? -19.738 2.825   -32.180 1.00 86.64 57  A 1 
ATOM 438  C CD  . ARG A 1 57  ? -19.343 2.646   -33.644 1.00 83.95 57  A 1 
ATOM 439  N NE  . ARG A 1 57  ? -17.980 3.141   -33.911 1.00 77.42 57  A 1 
ATOM 440  C CZ  . ARG A 1 57  ? -17.361 3.091   -35.076 1.00 71.66 57  A 1 
ATOM 441  N NH1 . ARG A 1 57  ? -17.934 2.602   -36.142 1.00 64.72 57  A 1 
ATOM 442  N NH2 . ARG A 1 57  ? -16.143 3.536   -35.187 1.00 64.53 57  A 1 
ATOM 443  N N   . ALA A 1 58  ? -23.547 0.769   -30.349 1.00 89.73 58  A 1 
ATOM 444  C CA  . ALA A 1 58  ? -24.966 0.465   -30.236 1.00 88.72 58  A 1 
ATOM 445  C C   . ALA A 1 58  ? -25.486 0.679   -28.804 1.00 88.20 58  A 1 
ATOM 446  O O   . ALA A 1 58  ? -26.590 1.196   -28.621 1.00 84.69 58  A 1 
ATOM 447  C CB  . ALA A 1 58  ? -25.187 -0.972  -30.718 1.00 88.31 58  A 1 
ATOM 448  N N   . TYR A 1 59  ? -24.683 0.323   -27.790 1.00 90.08 59  A 1 
ATOM 449  C CA  . TYR A 1 59  ? -25.025 0.480   -26.378 1.00 89.40 59  A 1 
ATOM 450  C C   . TYR A 1 59  ? -23.769 0.699   -25.517 1.00 90.84 59  A 1 
ATOM 451  O O   . TYR A 1 59  ? -22.654 0.368   -25.913 1.00 89.47 59  A 1 
ATOM 452  C CB  . TYR A 1 59  ? -25.837 -0.738  -25.906 1.00 86.22 59  A 1 
ATOM 453  C CG  . TYR A 1 59  ? -25.095 -2.054  -26.031 1.00 78.67 59  A 1 
ATOM 454  C CD1 . TYR A 1 59  ? -25.210 -2.832  -27.202 1.00 70.39 59  A 1 
ATOM 455  C CD2 . TYR A 1 59  ? -24.244 -2.470  -24.998 1.00 70.06 59  A 1 
ATOM 456  C CE1 . TYR A 1 59  ? -24.452 -4.006  -27.345 1.00 59.32 59  A 1 
ATOM 457  C CE2 . TYR A 1 59  ? -23.477 -3.636  -25.136 1.00 61.81 59  A 1 
ATOM 458  C CZ  . TYR A 1 59  ? -23.571 -4.398  -26.314 1.00 60.97 59  A 1 
ATOM 459  O OH  . TYR A 1 59  ? -22.793 -5.497  -26.445 1.00 57.43 59  A 1 
ATOM 460  N N   . LYS A 1 60  ? -23.948 1.255   -24.310 1.00 90.34 60  A 1 
ATOM 461  C CA  . LYS A 1 60  ? -22.868 1.460   -23.331 1.00 90.95 60  A 1 
ATOM 462  C C   . LYS A 1 60  ? -22.833 0.270   -22.362 1.00 91.78 60  A 1 
ATOM 463  O O   . LYS A 1 60  ? -23.740 0.176   -21.538 1.00 90.29 60  A 1 
ATOM 464  C CB  . LYS A 1 60  ? -23.073 2.813   -22.613 1.00 88.25 60  A 1 
ATOM 465  C CG  . LYS A 1 60  ? -21.932 3.145   -21.633 1.00 84.92 60  A 1 
ATOM 466  C CD  . LYS A 1 60  ? -22.190 4.442   -20.838 1.00 81.46 60  A 1 
ATOM 467  C CE  . LYS A 1 60  ? -21.063 4.663   -19.813 1.00 73.83 60  A 1 
ATOM 468  N NZ  . LYS A 1 60  ? -21.325 5.776   -18.855 1.00 68.59 60  A 1 
ATOM 469  N N   . PRO A 1 61  ? -21.830 -0.632  -22.416 1.00 92.65 61  A 1 
ATOM 470  C CA  . PRO A 1 61  ? -21.667 -1.669  -21.400 1.00 92.90 61  A 1 
ATOM 471  C C   . PRO A 1 61  ? -21.226 -1.048  -20.068 1.00 93.12 61  A 1 
ATOM 472  O O   . PRO A 1 61  ? -20.567 -0.005  -20.043 1.00 91.57 61  A 1 
ATOM 473  C CB  . PRO A 1 61  ? -20.618 -2.629  -21.969 1.00 92.12 61  A 1 
ATOM 474  C CG  . PRO A 1 61  ? -19.746 -1.720  -22.836 1.00 90.48 61  A 1 
ATOM 475  C CD  . PRO A 1 61  ? -20.733 -0.686  -23.377 1.00 92.70 61  A 1 
ATOM 476  N N   . GLU A 1 62  ? -21.549 -1.698  -18.955 1.00 93.73 62  A 1 
ATOM 477  C CA  . GLU A 1 62  ? -21.092 -1.258  -17.625 1.00 93.62 62  A 1 
ATOM 478  C C   . GLU A 1 62  ? -19.653 -1.701  -17.333 1.00 94.29 62  A 1 
ATOM 479  O O   . GLU A 1 62  ? -18.936 -1.037  -16.588 1.00 92.80 62  A 1 
ATOM 480  C CB  . GLU A 1 62  ? -22.046 -1.779  -16.548 1.00 91.99 62  A 1 
ATOM 481  C CG  . GLU A 1 62  ? -23.410 -1.069  -16.593 1.00 86.90 62  A 1 
ATOM 482  C CD  . GLU A 1 62  ? -24.360 -1.623  -15.520 1.00 80.70 62  A 1 
ATOM 483  O OE1 . GLU A 1 62  ? -25.509 -1.945  -15.879 1.00 70.02 62  A 1 
ATOM 484  O OE2 . GLU A 1 62  ? -23.927 -1.787  -14.362 1.00 68.24 62  A 1 
ATOM 485  N N   . LEU A 1 63  ? -19.213 -2.807  -17.950 1.00 94.66 63  A 1 
ATOM 486  C CA  . LEU A 1 63  ? -17.849 -3.327  -17.852 1.00 95.63 63  A 1 
ATOM 487  C C   . LEU A 1 63  ? -17.471 -4.099  -19.122 1.00 96.35 63  A 1 
ATOM 488  O O   . LEU A 1 63  ? -18.322 -4.721  -19.756 1.00 95.86 63  A 1 
ATOM 489  C CB  . LEU A 1 63  ? -17.748 -4.179  -16.577 1.00 95.18 63  A 1 
ATOM 490  C CG  . LEU A 1 63  ? -16.351 -4.755  -16.269 1.00 94.71 63  A 1 
ATOM 491  C CD1 . LEU A 1 63  ? -16.140 -4.824  -14.764 1.00 88.82 63  A 1 
ATOM 492  C CD2 . LEU A 1 63  ? -16.177 -6.180  -16.809 1.00 89.05 63  A 1 
ATOM 493  N N   . ILE A 1 64  ? -16.176 -4.102  -19.461 1.00 96.47 64  A 1 
ATOM 494  C CA  . ILE A 1 64  ? -15.639 -4.852  -20.602 1.00 96.90 64  A 1 
ATOM 495  C C   . ILE A 1 64  ? -14.546 -5.818  -20.121 1.00 96.69 64  A 1 
ATOM 496  O O   . ILE A 1 64  ? -13.576 -5.400  -19.489 1.00 95.75 64  A 1 
ATOM 497  C CB  . ILE A 1 64  ? -15.154 -3.897  -21.717 1.00 96.80 64  A 1 
ATOM 498  C CG1 . ILE A 1 64  ? -16.283 -2.922  -22.140 1.00 95.13 64  A 1 
ATOM 499  C CG2 . ILE A 1 64  ? -14.636 -4.703  -22.922 1.00 95.14 64  A 1 
ATOM 500  C CD1 . ILE A 1 64  ? -15.876 -1.864  -23.164 1.00 91.57 64  A 1 
ATOM 501  N N   . LEU A 1 65  ? -14.686 -7.103  -20.446 1.00 97.34 65  A 1 
ATOM 502  C CA  . LEU A 1 65  ? -13.619 -8.106  -20.387 1.00 97.13 65  A 1 
ATOM 503  C C   . LEU A 1 65  ? -12.964 -8.187  -21.765 1.00 96.86 65  A 1 
ATOM 504  O O   . LEU A 1 65  ? -13.625 -8.563  -22.731 1.00 96.07 65  A 1 
ATOM 505  C CB  . LEU A 1 65  ? -14.171 -9.479  -19.968 1.00 96.90 65  A 1 
ATOM 506  C CG  . LEU A 1 65  ? -14.857 -9.527  -18.592 1.00 95.52 65  A 1 
ATOM 507  C CD1 . LEU A 1 65  ? -15.271 -10.966 -18.281 1.00 90.61 65  A 1 
ATOM 508  C CD2 . LEU A 1 65  ? -13.944 -9.044  -17.465 1.00 91.40 65  A 1 
ATOM 509  N N   . LEU A 1 66  ? -11.691 -7.825  -21.861 1.00 96.53 66  A 1 
ATOM 510  C CA  . LEU A 1 66  ? -10.984 -7.665  -23.128 1.00 95.67 66  A 1 
ATOM 511  C C   . LEU A 1 66  ? -9.790  -8.618  -23.217 1.00 94.64 66  A 1 
ATOM 512  O O   . LEU A 1 66  ? -8.849  -8.492  -22.428 1.00 92.78 66  A 1 
ATOM 513  C CB  . LEU A 1 66  ? -10.571 -6.184  -23.258 1.00 95.05 66  A 1 
ATOM 514  C CG  . LEU A 1 66  ? -9.772  -5.859  -24.531 1.00 94.40 66  A 1 
ATOM 515  C CD1 . LEU A 1 66  ? -10.556 -6.197  -25.796 1.00 88.56 66  A 1 
ATOM 516  C CD2 . LEU A 1 66  ? -9.445  -4.366  -24.576 1.00 87.77 66  A 1 
ATOM 517  N N   . ASP A 1 67  ? -9.788  -9.526  -24.198 1.00 94.41 67  A 1 
ATOM 518  C CA  . ASP A 1 67  ? -8.578  -10.268 -24.534 1.00 93.18 67  A 1 
ATOM 519  C C   . ASP A 1 67  ? -7.509  -9.360  -25.158 1.00 92.05 67  A 1 
ATOM 520  O O   . ASP A 1 67  ? -7.791  -8.320  -25.762 1.00 88.56 67  A 1 
ATOM 521  C CB  . ASP A 1 67  ? -8.868  -11.478 -25.441 1.00 91.77 67  A 1 
ATOM 522  C CG  . ASP A 1 67  ? -7.712  -12.502 -25.446 1.00 89.75 67  A 1 
ATOM 523  O OD1 . ASP A 1 67  ? -6.786  -12.380 -24.603 1.00 83.74 67  A 1 
ATOM 524  O OD2 . ASP A 1 67  ? -7.781  -13.499 -26.165 1.00 82.25 67  A 1 
ATOM 525  N N   . MET A 1 68  ? -6.247  -9.765  -25.002 1.00 90.77 68  A 1 
ATOM 526  C CA  . MET A 1 68  ? -5.100  -9.016  -25.493 1.00 89.09 68  A 1 
ATOM 527  C C   . MET A 1 68  ? -4.656  -9.451  -26.889 1.00 88.02 68  A 1 
ATOM 528  O O   . MET A 1 68  ? -4.019  -8.655  -27.585 1.00 82.68 68  A 1 
ATOM 529  C CB  . MET A 1 68  ? -3.956  -9.144  -24.487 1.00 86.93 68  A 1 
ATOM 530  C CG  . MET A 1 68  ? -4.286  -8.466  -23.152 1.00 83.45 68  A 1 
ATOM 531  S SD  . MET A 1 68  ? -4.633  -6.688  -23.245 1.00 77.22 68  A 1 
ATOM 532  C CE  . MET A 1 68  ? -3.007  -6.048  -23.677 1.00 67.40 68  A 1 
ATOM 533  N N   . ASN A 1 69  ? -4.955  -10.677 -27.304 1.00 87.84 69  A 1 
ATOM 534  C CA  . ASN A 1 69  ? -4.520  -11.231 -28.587 1.00 87.14 69  A 1 
ATOM 535  C C   . ASN A 1 69  ? -5.730  -11.795 -29.341 1.00 87.77 69  A 1 
ATOM 536  O O   . ASN A 1 69  ? -6.361  -12.729 -28.862 1.00 83.78 69  A 1 
ATOM 537  C CB  . ASN A 1 69  ? -3.452  -12.315 -28.357 1.00 82.99 69  A 1 
ATOM 538  C CG  . ASN A 1 69  ? -2.269  -11.844 -27.531 1.00 75.98 69  A 1 
ATOM 539  O OD1 . ASN A 1 69  ? -1.429  -11.058 -27.937 1.00 67.78 69  A 1 
ATOM 540  N ND2 . ASN A 1 69  ? -2.157  -12.325 -26.316 1.00 68.25 69  A 1 
ATOM 541  N N   . PHE A 1 70  ? -6.002  -11.258 -30.531 1.00 86.01 70  A 1 
ATOM 542  C CA  . PHE A 1 70  ? -7.074  -11.716 -31.432 1.00 86.30 70  A 1 
ATOM 543  C C   . PHE A 1 70  ? -6.542  -12.445 -32.672 1.00 84.06 70  A 1 
ATOM 544  O O   . PHE A 1 70  ? -7.304  -12.894 -33.524 1.00 77.07 70  A 1 
ATOM 545  C CB  . PHE A 1 70  ? -7.929  -10.512 -31.842 1.00 87.00 70  A 1 
ATOM 546  C CG  . PHE A 1 70  ? -8.566  -9.807  -30.669 1.00 89.29 70  A 1 
ATOM 547  C CD1 . PHE A 1 70  ? -9.715  -10.352 -30.071 1.00 84.94 70  A 1 
ATOM 548  C CD2 . PHE A 1 70  ? -7.986  -8.640  -30.147 1.00 86.33 70  A 1 
ATOM 549  C CE1 . PHE A 1 70  ? -10.286 -9.728  -28.955 1.00 85.23 70  A 1 
ATOM 550  C CE2 . PHE A 1 70  ? -8.557  -8.016  -29.026 1.00 86.25 70  A 1 
ATOM 551  C CZ  . PHE A 1 70  ? -9.708  -8.560  -28.430 1.00 89.34 70  A 1 
ATOM 552  N N   . THR A 1 71  ? -5.224  -12.534 -32.795 1.00 83.08 71  A 1 
ATOM 553  C CA  . THR A 1 71  ? -4.530  -13.243 -33.872 1.00 80.71 71  A 1 
ATOM 554  C C   . THR A 1 71  ? -3.479  -14.184 -33.278 1.00 78.18 71  A 1 
ATOM 555  O O   . THR A 1 71  ? -3.202  -14.168 -32.077 1.00 71.33 71  A 1 
ATOM 556  C CB  . THR A 1 71  ? -3.899  -12.267 -34.884 1.00 77.57 71  A 1 
ATOM 557  O OG1 . THR A 1 71  ? -2.890  -11.490 -34.290 1.00 72.55 71  A 1 
ATOM 558  C CG2 . THR A 1 71  ? -4.913  -11.351 -35.554 1.00 71.01 71  A 1 
ATOM 559  N N   . LEU A 1 72  ? -2.835  -14.992 -34.124 1.00 71.92 72  A 1 
ATOM 560  C CA  . LEU A 1 72  ? -1.742  -15.894 -33.716 1.00 70.36 72  A 1 
ATOM 561  C C   . LEU A 1 72  ? -0.495  -15.162 -33.175 1.00 70.42 72  A 1 
ATOM 562  O O   . LEU A 1 72  ? 0.484   -15.803 -32.788 1.00 64.86 72  A 1 
ATOM 563  C CB  . LEU A 1 72  ? -1.365  -16.784 -34.917 1.00 65.90 72  A 1 
ATOM 564  C CG  . LEU A 1 72  ? -2.437  -17.811 -35.324 1.00 60.27 72  A 1 
ATOM 565  C CD1 . LEU A 1 72  ? -2.090  -18.402 -36.689 1.00 56.55 72  A 1 
ATOM 566  C CD2 . LEU A 1 72  ? -2.531  -18.958 -34.316 1.00 54.11 72  A 1 
ATOM 567  N N   . THR A 1 73  ? -0.491  -13.819 -33.168 1.00 71.65 73  A 1 
ATOM 568  C CA  . THR A 1 73  ? 0.604   -13.018 -32.605 1.00 71.28 73  A 1 
ATOM 569  C C   . THR A 1 73  ? 0.458   -12.895 -31.087 1.00 70.84 73  A 1 
ATOM 570  O O   . THR A 1 73  ? -0.623  -12.671 -30.558 1.00 64.95 73  A 1 
ATOM 571  C CB  . THR A 1 73  ? 0.729   -11.641 -33.268 1.00 67.49 73  A 1 
ATOM 572  O OG1 . THR A 1 73  ? -0.367  -10.804 -32.998 1.00 62.19 73  A 1 
ATOM 573  C CG2 . THR A 1 73  ? 0.887   -11.727 -34.784 1.00 61.83 73  A 1 
ATOM 574  N N   . THR A 1 74  ? 1.580   -13.005 -30.362 1.00 73.73 74  A 1 
ATOM 575  C CA  . THR A 1 74  ? 1.612   -12.884 -28.892 1.00 74.29 74  A 1 
ATOM 576  C C   . THR A 1 74  ? 1.969   -11.473 -28.415 1.00 76.11 74  A 1 
ATOM 577  O O   . THR A 1 74  ? 2.332   -11.274 -27.256 1.00 71.32 74  A 1 
ATOM 578  C CB  . THR A 1 74  ? 2.573   -13.921 -28.289 1.00 68.55 74  A 1 
ATOM 579  O OG1 . THR A 1 74  ? 3.847   -13.776 -28.876 1.00 62.05 74  A 1 
ATOM 580  C CG2 . THR A 1 74  ? 2.113   -15.355 -28.551 1.00 61.08 74  A 1 
ATOM 581  N N   . THR A 1 75  ? 1.932   -10.481 -29.318 1.00 76.84 75  A 1 
ATOM 582  C CA  . THR A 1 75  ? 2.401   -9.113  -29.030 1.00 78.03 75  A 1 
ATOM 583  C C   . THR A 1 75  ? 1.401   -8.297  -28.218 1.00 79.24 75  A 1 
ATOM 584  O O   . THR A 1 75  ? 1.801   -7.313  -27.592 1.00 75.12 75  A 1 
ATOM 585  C CB  . THR A 1 75  ? 2.736   -8.347  -30.316 1.00 75.32 75  A 1 
ATOM 586  O OG1 . THR A 1 75  ? 1.579   -8.205  -31.115 1.00 72.18 75  A 1 
ATOM 587  C CG2 . THR A 1 75  ? 3.807   -9.039  -31.158 1.00 72.09 75  A 1 
ATOM 588  N N   . GLY A 1 76  ? 0.106   -8.655  -28.249 1.00 81.00 76  A 1 
ATOM 589  C CA  . GLY A 1 76  ? -0.992  -7.948  -27.581 1.00 82.02 76  A 1 
ATOM 590  C C   . GLY A 1 76  ? -1.250  -6.524  -28.073 1.00 85.42 76  A 1 
ATOM 591  O O   . GLY A 1 76  ? -2.040  -5.793  -27.474 1.00 83.69 76  A 1 
ATOM 592  N N   . ALA A 1 77  ? -0.593  -6.101  -29.158 1.00 85.55 77  A 1 
ATOM 593  C CA  . ALA A 1 77  ? -0.724  -4.750  -29.708 1.00 87.23 77  A 1 
ATOM 594  C C   . ALA A 1 77  ? -2.169  -4.429  -30.131 1.00 89.20 77  A 1 
ATOM 595  O O   . ALA A 1 77  ? -2.630  -3.301  -29.944 1.00 88.70 77  A 1 
ATOM 596  C CB  . ALA A 1 77  ? 0.249   -4.623  -30.883 1.00 84.96 77  A 1 
ATOM 597  N N   . GLU A 1 78  ? -2.895  -5.429  -30.628 1.00 88.00 78  A 1 
ATOM 598  C CA  . GLU A 1 78  ? -4.297  -5.320  -31.043 1.00 89.00 78  A 1 
ATOM 599  C C   . GLU A 1 78  ? -5.214  -5.003  -29.857 1.00 91.02 78  A 1 
ATOM 600  O O   . GLU A 1 78  ? -6.024  -4.073  -29.930 1.00 90.69 78  A 1 
ATOM 601  C CB  . GLU A 1 78  ? -4.728  -6.640  -31.701 1.00 86.60 78  A 1 
ATOM 602  C CG  . GLU A 1 78  ? -3.951  -6.936  -32.996 1.00 81.33 78  A 1 
ATOM 603  C CD  . GLU A 1 78  ? -4.198  -8.352  -33.538 1.00 80.40 78  A 1 
ATOM 604  O OE1 . GLU A 1 78  ? -3.707  -8.637  -34.651 1.00 71.07 78  A 1 
ATOM 605  O OE2 . GLU A 1 78  ? -4.803  -9.184  -32.828 1.00 72.70 78  A 1 
ATOM 606  N N   . GLY A 1 79  ? -5.043  -5.696  -28.726 1.00 89.88 79  A 1 
ATOM 607  C CA  . GLY A 1 79  ? -5.797  -5.445  -27.498 1.00 90.89 79  A 1 
ATOM 608  C C   . GLY A 1 79  ? -5.525  -4.059  -26.913 1.00 92.78 79  A 1 
ATOM 609  O O   . GLY A 1 79  ? -6.460  -3.355  -26.529 1.00 92.66 79  A 1 
ATOM 610  N N   . ILE A 1 80  ? -4.268  -3.593  -26.926 1.00 90.66 80  A 1 
ATOM 611  C CA  . ILE A 1 80  ? -3.909  -2.227  -26.501 1.00 91.44 80  A 1 
ATOM 612  C C   . ILE A 1 80  ? -4.536  -1.170  -27.417 1.00 93.37 80  A 1 
ATOM 613  O O   . ILE A 1 80  ? -5.024  -0.141  -26.943 1.00 93.76 80  A 1 
ATOM 614  C CB  . ILE A 1 80  ? -2.372  -2.051  -26.445 1.00 89.74 80  A 1 
ATOM 615  C CG1 . ILE A 1 80  ? -1.711  -2.968  -25.389 1.00 85.31 80  A 1 
ATOM 616  C CG2 . ILE A 1 80  ? -1.971  -0.580  -26.182 1.00 84.73 80  A 1 
ATOM 617  C CD1 . ILE A 1 80  ? -2.079  -2.662  -23.935 1.00 76.06 80  A 1 
ATOM 618  N N   . GLN A 1 81  ? -4.528  -1.397  -28.730 1.00 93.05 81  A 1 
ATOM 619  C CA  . GLN A 1 81  ? -5.158  -0.495  -29.685 1.00 93.88 81  A 1 
ATOM 620  C C   . GLN A 1 81  ? -6.671  -0.420  -29.454 1.00 94.98 81  A 1 
ATOM 621  O O   . GLN A 1 81  ? -7.221  0.683   -29.388 1.00 94.95 81  A 1 
ATOM 622  C CB  . GLN A 1 81  ? -4.810  -0.942  -31.109 1.00 93.44 81  A 1 
ATOM 623  C CG  . GLN A 1 81  ? -5.404  0.005   -32.161 1.00 86.13 81  A 1 
ATOM 624  C CD  . GLN A 1 81  ? -5.013  -0.370  -33.589 1.00 80.80 81  A 1 
ATOM 625  O OE1 . GLN A 1 81  ? -4.202  -1.236  -33.851 1.00 73.66 81  A 1 
ATOM 626  N NE2 . GLN A 1 81  ? -5.564  0.293   -34.583 1.00 68.88 81  A 1 
ATOM 627  N N   . LEU A 1 82  ? -7.329  -1.563  -29.278 1.00 94.05 82  A 1 
ATOM 628  C CA  . LEU A 1 82  ? -8.757  -1.626  -28.988 1.00 95.12 82  A 1 
ATOM 629  C C   . LEU A 1 82  ? -9.088  -0.949  -27.652 1.00 95.91 82  A 1 
ATOM 630  O O   . LEU A 1 82  ? -10.011 -0.141  -27.603 1.00 95.62 82  A 1 
ATOM 631  C CB  . LEU A 1 82  ? -9.215  -3.093  -29.036 1.00 95.24 82  A 1 
ATOM 632  C CG  . LEU A 1 82  ? -10.719 -3.279  -28.774 1.00 94.51 82  A 1 
ATOM 633  C CD1 . LEU A 1 82  ? -11.598 -2.475  -29.729 1.00 88.92 82  A 1 
ATOM 634  C CD2 . LEU A 1 82  ? -11.082 -4.755  -28.928 1.00 89.48 82  A 1 
ATOM 635  N N   . LEU A 1 83  ? -8.301  -1.176  -26.599 1.00 94.83 83  A 1 
ATOM 636  C CA  . LEU A 1 83  ? -8.455  -0.497  -25.307 1.00 94.61 83  A 1 
ATOM 637  C C   . LEU A 1 83  ? -8.445  1.031   -25.463 1.00 95.01 83  A 1 
ATOM 638  O O   . LEU A 1 83  ? -9.323  1.713   -24.933 1.00 94.84 83  A 1 
ATOM 639  C CB  . LEU A 1 83  ? -7.334  -0.962  -24.359 1.00 94.30 83  A 1 
ATOM 640  C CG  . LEU A 1 83  ? -7.274  -0.200  -23.021 1.00 93.29 83  A 1 
ATOM 641  C CD1 . LEU A 1 83  ? -8.525  -0.399  -22.175 1.00 86.27 83  A 1 
ATOM 642  C CD2 . LEU A 1 83  ? -6.065  -0.679  -22.219 1.00 86.23 83  A 1 
ATOM 643  N N   . ARG A 1 84  ? -7.485  1.585   -26.220 1.00 93.49 84  A 1 
ATOM 644  C CA  . ARG A 1 84  ? -7.422  3.033   -26.484 1.00 93.11 84  A 1 
ATOM 645  C C   . ARG A 1 84  ? -8.665  3.531   -27.219 1.00 93.57 84  A 1 
ATOM 646  O O   . ARG A 1 84  ? -9.188  4.586   -26.870 1.00 92.71 84  A 1 
ATOM 647  C CB  . ARG A 1 84  ? -6.162  3.375   -27.284 1.00 93.53 84  A 1 
ATOM 648  C CG  . ARG A 1 84  ? -4.886  3.255   -26.442 1.00 90.64 84  A 1 
ATOM 649  C CD  . ARG A 1 84  ? -3.673  3.498   -27.334 1.00 88.06 84  A 1 
ATOM 650  N NE  . ARG A 1 84  ? -2.408  3.359   -26.591 1.00 81.28 84  A 1 
ATOM 651  C CZ  . ARG A 1 84  ? -1.193  3.386   -27.111 1.00 74.41 84  A 1 
ATOM 652  N NH1 . ARG A 1 84  ? -0.992  3.575   -28.385 1.00 66.93 84  A 1 
ATOM 653  N NH2 . ARG A 1 84  ? -0.151  3.220   -26.346 1.00 67.32 84  A 1 
ATOM 654  N N   . GLN A 1 85  ? -9.161  2.776   -28.202 1.00 94.83 85  A 1 
ATOM 655  C CA  . GLN A 1 85  ? -10.392 3.119   -28.921 1.00 94.63 85  A 1 
ATOM 656  C C   . GLN A 1 85  ? -11.608 3.097   -27.985 1.00 94.73 85  A 1 
ATOM 657  O O   . GLN A 1 85  ? -12.363 4.064   -27.960 1.00 93.29 85  A 1 
ATOM 658  C CB  . GLN A 1 85  ? -10.592 2.166   -30.106 1.00 94.59 85  A 1 
ATOM 659  C CG  . GLN A 1 85  ? -9.574  2.411   -31.232 1.00 92.40 85  A 1 
ATOM 660  C CD  . GLN A 1 85  ? -9.652  1.356   -32.336 1.00 91.81 85  A 1 
ATOM 661  O OE1 . GLN A 1 85  ? -10.127 0.249   -32.168 1.00 85.25 85  A 1 
ATOM 662  N NE2 . GLN A 1 85  ? -9.167  1.652   -33.523 1.00 82.19 85  A 1 
ATOM 663  N N   . ILE A 1 86  ? -11.749 2.060   -27.159 1.00 94.60 86  A 1 
ATOM 664  C CA  . ILE A 1 86  ? -12.812 1.963   -26.148 1.00 94.14 86  A 1 
ATOM 665  C C   . ILE A 1 86  ? -12.784 3.184   -25.223 1.00 93.64 86  A 1 
ATOM 666  O O   . ILE A 1 86  ? -13.822 3.806   -25.003 1.00 91.81 86  A 1 
ATOM 667  C CB  . ILE A 1 86  ? -12.681 0.648   -25.344 1.00 94.32 86  A 1 
ATOM 668  C CG1 . ILE A 1 86  ? -13.005 -0.568  -26.238 1.00 92.45 86  A 1 
ATOM 669  C CG2 . ILE A 1 86  ? -13.606 0.660   -24.113 1.00 92.43 86  A 1 
ATOM 670  C CD1 . ILE A 1 86  ? -12.564 -1.908  -25.640 1.00 89.59 86  A 1 
ATOM 671  N N   . LYS A 1 87  ? -11.601 3.580   -24.734 1.00 94.29 87  A 1 
ATOM 672  C CA  . LYS A 1 87  ? -11.441 4.732   -23.835 1.00 92.90 87  A 1 
ATOM 673  C C   . LYS A 1 87  ? -11.756 6.083   -24.490 1.00 92.97 87  A 1 
ATOM 674  O O   . LYS A 1 87  ? -12.123 7.011   -23.778 1.00 90.77 87  A 1 
ATOM 675  C CB  . LYS A 1 87  ? -10.029 4.722   -23.217 1.00 91.91 87  A 1 
ATOM 676  C CG  . LYS A 1 87  ? -9.827  3.604   -22.172 1.00 89.68 87  A 1 
ATOM 677  C CD  . LYS A 1 87  ? -10.771 3.789   -20.977 1.00 87.35 87  A 1 
ATOM 678  C CE  . LYS A 1 87  ? -10.528 2.755   -19.889 1.00 84.33 87  A 1 
ATOM 679  N NZ  . LYS A 1 87  ? -11.544 2.902   -18.823 1.00 79.54 87  A 1 
ATOM 680  N N   . ILE A 1 88  ? -11.664 6.198   -25.817 1.00 92.61 88  A 1 
ATOM 681  C CA  . ILE A 1 88  ? -12.123 7.392   -26.546 1.00 91.78 88  A 1 
ATOM 682  C C   . ILE A 1 88  ? -13.658 7.467   -26.548 1.00 91.26 88  A 1 
ATOM 683  O O   . ILE A 1 88  ? -14.212 8.540   -26.333 1.00 88.69 88  A 1 
ATOM 684  C CB  . ILE A 1 88  ? -11.536 7.414   -27.976 1.00 91.87 88  A 1 
ATOM 685  C CG1 . ILE A 1 88  ? -10.005 7.630   -27.927 1.00 88.46 88  A 1 
ATOM 686  C CG2 . ILE A 1 88  ? -12.181 8.516   -28.839 1.00 87.46 88  A 1 
ATOM 687  C CD1 . ILE A 1 88  ? -9.286  7.282   -29.238 1.00 80.25 88  A 1 
ATOM 688  N N   . PHE A 1 89  ? -14.351 6.343   -26.777 1.00 91.77 89  A 1 
ATOM 689  C CA  . PHE A 1 89  ? -15.821 6.316   -26.814 1.00 89.82 89  A 1 
ATOM 690  C C   . PHE A 1 89  ? -16.453 6.354   -25.417 1.00 90.19 89  A 1 
ATOM 691  O O   . PHE A 1 89  ? -17.427 7.076   -25.194 1.00 86.77 89  A 1 
ATOM 692  C CB  . PHE A 1 89  ? -16.298 5.075   -27.588 1.00 88.50 89  A 1 
ATOM 693  C CG  . PHE A 1 89  ? -16.046 5.142   -29.083 1.00 86.24 89  A 1 
ATOM 694  C CD1 . PHE A 1 89  ? -16.816 6.009   -29.882 1.00 77.89 89  A 1 
ATOM 695  C CD2 . PHE A 1 89  ? -15.044 4.353   -29.677 1.00 78.07 89  A 1 
ATOM 696  C CE1 . PHE A 1 89  ? -16.570 6.103   -31.261 1.00 74.00 89  A 1 
ATOM 697  C CE2 . PHE A 1 89  ? -14.795 4.449   -31.058 1.00 74.89 89  A 1 
ATOM 698  C CZ  . PHE A 1 89  ? -15.554 5.328   -31.851 1.00 76.86 89  A 1 
ATOM 699  N N   . HIS A 1 90  ? -15.887 5.595   -24.481 1.00 91.35 90  A 1 
ATOM 700  C CA  . HIS A 1 90  ? -16.398 5.418   -23.123 1.00 91.01 90  A 1 
ATOM 701  C C   . HIS A 1 90  ? -15.253 5.483   -22.095 1.00 91.48 90  A 1 
ATOM 702  O O   . HIS A 1 90  ? -14.805 4.448   -21.593 1.00 89.56 90  A 1 
ATOM 703  C CB  . HIS A 1 90  ? -17.174 4.091   -23.048 1.00 90.28 90  A 1 
ATOM 704  C CG  . HIS A 1 90  ? -18.390 4.048   -23.937 1.00 89.21 90  A 1 
ATOM 705  N ND1 . HIS A 1 90  ? -19.421 4.956   -23.957 1.00 78.56 90  A 1 
ATOM 706  C CD2 . HIS A 1 90  ? -18.657 3.099   -24.886 1.00 79.48 90  A 1 
ATOM 707  C CE1 . HIS A 1 90  ? -20.291 4.564   -24.904 1.00 80.95 90  A 1 
ATOM 708  N NE2 . HIS A 1 90  ? -19.866 3.438   -25.486 1.00 82.37 90  A 1 
ATOM 709  N N   . PRO A 1 91  ? -14.749 6.686   -21.764 1.00 89.77 91  A 1 
ATOM 710  C CA  . PRO A 1 91  ? -13.613 6.857   -20.851 1.00 88.74 91  A 1 
ATOM 711  C C   . PRO A 1 91  ? -13.877 6.273   -19.458 1.00 88.65 91  A 1 
ATOM 712  O O   . PRO A 1 91  ? -12.968 5.696   -18.855 1.00 85.72 91  A 1 
ATOM 713  C CB  . PRO A 1 91  ? -13.356 8.371   -20.809 1.00 87.99 91  A 1 
ATOM 714  C CG  . PRO A 1 91  ? -14.681 8.999   -21.255 1.00 86.20 91  A 1 
ATOM 715  C CD  . PRO A 1 91  ? -15.228 7.977   -22.241 1.00 89.08 91  A 1 
ATOM 716  N N   . ASP A 1 92  ? -15.127 6.341   -18.989 1.00 89.81 92  A 1 
ATOM 717  C CA  . ASP A 1 92  ? -15.520 5.944   -17.633 1.00 89.36 92  A 1 
ATOM 718  C C   . ASP A 1 92  ? -15.794 4.438   -17.483 1.00 90.92 92  A 1 
ATOM 719  O O   . ASP A 1 92  ? -15.752 3.920   -16.366 1.00 88.54 92  A 1 
ATOM 720  C CB  . ASP A 1 92  ? -16.746 6.764   -17.208 1.00 85.71 92  A 1 
ATOM 721  C CG  . ASP A 1 92  ? -16.489 8.267   -17.352 1.00 77.26 92  A 1 
ATOM 722  O OD1 . ASP A 1 92  ? -15.441 8.726   -16.841 1.00 70.09 92  A 1 
ATOM 723  O OD2 . ASP A 1 92  ? -17.287 8.915   -18.061 1.00 69.05 92  A 1 
ATOM 724  N N   . VAL A 1 93  ? -16.028 3.708   -18.583 1.00 91.07 93  A 1 
ATOM 725  C CA  . VAL A 1 93  ? -16.316 2.263   -18.519 1.00 92.97 93  A 1 
ATOM 726  C C   . VAL A 1 93  ? -15.057 1.499   -18.094 1.00 93.67 93  A 1 
ATOM 727  O O   . VAL A 1 93  ? -14.018 1.611   -18.761 1.00 92.67 93  A 1 
ATOM 728  C CB  . VAL A 1 93  ? -16.886 1.729   -19.850 1.00 92.62 93  A 1 
ATOM 729  C CG1 . VAL A 1 93  ? -17.049 0.204   -19.842 1.00 87.01 93  A 1 
ATOM 730  C CG2 . VAL A 1 93  ? -18.276 2.331   -20.098 1.00 86.01 93  A 1 
ATOM 731  N N   . PRO A 1 94  ? -15.107 0.709   -17.001 1.00 93.09 94  A 1 
ATOM 732  C CA  . PRO A 1 94  ? -13.965 -0.100  -16.589 1.00 93.45 94  A 1 
ATOM 733  C C   . PRO A 1 94  ? -13.696 -1.225  -17.598 1.00 94.90 94  A 1 
ATOM 734  O O   . PRO A 1 94  ? -14.602 -1.938  -18.032 1.00 94.71 94  A 1 
ATOM 735  C CB  . PRO A 1 94  ? -14.310 -0.616  -15.189 1.00 92.00 94  A 1 
ATOM 736  C CG  . PRO A 1 94  ? -15.838 -0.638  -15.181 1.00 89.08 94  A 1 
ATOM 737  C CD  . PRO A 1 94  ? -16.211 0.546   -16.064 1.00 91.77 94  A 1 
ATOM 738  N N   . VAL A 1 95  ? -12.422 -1.384  -17.963 1.00 94.34 95  A 1 
ATOM 739  C CA  . VAL A 1 95  ? -11.944 -2.453  -18.854 1.00 94.83 95  A 1 
ATOM 740  C C   . VAL A 1 95  ? -10.976 -3.341  -18.079 1.00 94.04 95  A 1 
ATOM 741  O O   . VAL A 1 95  ? -9.959  -2.853  -17.589 1.00 92.05 95  A 1 
ATOM 742  C CB  . VAL A 1 95  ? -11.285 -1.894  -20.130 1.00 94.94 95  A 1 
ATOM 743  C CG1 . VAL A 1 95  ? -10.910 -3.030  -21.094 1.00 90.65 95  A 1 
ATOM 744  C CG2 . VAL A 1 95  ? -12.197 -0.919  -20.885 1.00 88.46 95  A 1 
ATOM 745  N N   . ILE A 1 96  ? -11.284 -4.635  -17.971 1.00 95.73 96  A 1 
ATOM 746  C CA  . ILE A 1 96  ? -10.417 -5.655  -17.373 1.00 95.22 96  A 1 
ATOM 747  C C   . ILE A 1 96  ? -9.762  -6.439  -18.512 1.00 95.09 96  A 1 
ATOM 748  O O   . ILE A 1 96  ? -10.451 -7.014  -19.356 1.00 94.26 96  A 1 
ATOM 749  C CB  . ILE A 1 96  ? -11.200 -6.571  -16.409 1.00 94.78 96  A 1 
ATOM 750  C CG1 . ILE A 1 96  ? -11.785 -5.761  -15.228 1.00 93.25 96  A 1 
ATOM 751  C CG2 . ILE A 1 96  ? -10.293 -7.702  -15.886 1.00 93.26 96  A 1 
ATOM 752  C CD1 . ILE A 1 96  ? -12.811 -6.546  -14.394 1.00 90.08 96  A 1 
ATOM 753  N N   . LEU A 1 97  ? -8.434  -6.469  -18.532 1.00 93.98 97  A 1 
ATOM 754  C CA  . LEU A 1 97  ? -7.664  -7.175  -19.550 1.00 92.61 97  A 1 
ATOM 755  C C   . LEU A 1 97  ? -7.528  -8.655  -19.190 1.00 91.88 97  A 1 
ATOM 756  O O   . LEU A 1 97  ? -7.175  -8.999  -18.065 1.00 90.55 97  A 1 
ATOM 757  C CB  . LEU A 1 97  ? -6.290  -6.512  -19.714 1.00 91.74 97  A 1 
ATOM 758  C CG  . LEU A 1 97  ? -6.344  -5.029  -20.125 1.00 90.12 97  A 1 
ATOM 759  C CD1 . LEU A 1 97  ? -4.924  -4.472  -20.164 1.00 85.65 97  A 1 
ATOM 760  C CD2 . LEU A 1 97  ? -6.992  -4.826  -21.493 1.00 85.49 97  A 1 
ATOM 761  N N   . MET A 1 98  ? -7.747  -9.526  -20.162 1.00 91.13 98  A 1 
ATOM 762  C CA  . MET A 1 98  ? -7.482  -10.959 -20.050 1.00 90.10 98  A 1 
ATOM 763  C C   . MET A 1 98  ? -6.166  -11.264 -20.772 1.00 87.89 98  A 1 
ATOM 764  O O   . MET A 1 98  ? -6.046  -11.029 -21.974 1.00 83.59 98  A 1 
ATOM 765  C CB  . MET A 1 98  ? -8.657  -11.756 -20.637 1.00 89.89 98  A 1 
ATOM 766  C CG  . MET A 1 98  ? -10.001 -11.461 -19.947 1.00 87.05 98  A 1 
ATOM 767  S SD  . MET A 1 98  ? -10.134 -11.941 -18.200 1.00 85.06 98  A 1 
ATOM 768  C CE  . MET A 1 98  ? -10.114 -13.743 -18.344 1.00 73.02 98  A 1 
ATOM 769  N N   . THR A 1 99  ? -5.155  -11.759 -20.059 1.00 85.98 99  A 1 
ATOM 770  C CA  . THR A 1 99  ? -3.813  -11.951 -20.630 1.00 83.24 99  A 1 
ATOM 771  C C   . THR A 1 99  ? -3.242  -13.338 -20.329 1.00 83.08 99  A 1 
ATOM 772  O O   . THR A 1 99  ? -3.576  -13.955 -19.320 1.00 79.53 99  A 1 
ATOM 773  C CB  . THR A 1 99  ? -2.877  -10.819 -20.179 1.00 78.84 99  A 1 
ATOM 774  O OG1 . THR A 1 99  ? -1.691  -10.861 -20.931 1.00 68.88 99  A 1 
ATOM 775  C CG2 . THR A 1 99  ? -2.489  -10.864 -18.700 1.00 69.05 99  A 1 
ATOM 776  N N   . ALA A 1 100 ? -2.372  -13.854 -21.199 1.00 76.78 100 A 1 
ATOM 777  C CA  . ALA A 1 100 ? -1.649  -15.095 -20.933 1.00 74.03 100 A 1 
ATOM 778  C C   . ALA A 1 100 ? -0.535  -14.869 -19.890 1.00 72.06 100 A 1 
ATOM 779  O O   . ALA A 1 100 ? 0.057   -13.792 -19.815 1.00 65.59 100 A 1 
ATOM 780  C CB  . ALA A 1 100 ? -1.114  -15.664 -22.250 1.00 69.70 100 A 1 
ATOM 781  N N   . TRP A 1 101 ? -0.203  -15.902 -19.122 1.00 57.07 101 A 1 
ATOM 782  C CA  . TRP A 1 101 ? 0.733   -15.866 -17.985 1.00 54.20 101 A 1 
ATOM 783  C C   . TRP A 1 101 ? 2.167   -15.384 -18.311 1.00 56.32 101 A 1 
ATOM 784  O O   . TRP A 1 101 ? 2.944   -15.115 -17.406 1.00 50.84 101 A 1 
ATOM 785  C CB  . TRP A 1 101 ? 0.738   -17.274 -17.356 1.00 46.61 101 A 1 
ATOM 786  C CG  . TRP A 1 101 ? 0.926   -17.341 -15.873 1.00 43.22 101 A 1 
ATOM 787  C CD1 . TRP A 1 101 ? 0.058   -16.880 -14.951 1.00 37.32 101 A 1 
ATOM 788  C CD2 . TRP A 1 101 ? 2.036   -17.927 -15.113 1.00 37.04 101 A 1 
ATOM 789  N NE1 . TRP A 1 101 ? 0.539   -17.135 -13.679 1.00 32.45 101 A 1 
ATOM 790  C CE2 . TRP A 1 101 ? 1.750   -17.779 -13.722 1.00 33.85 101 A 1 
ATOM 791  C CE3 . TRP A 1 101 ? 3.243   -18.569 -15.468 1.00 35.21 101 A 1 
ATOM 792  C CZ2 . TRP A 1 101 ? 2.629   -18.243 -12.722 1.00 32.42 101 A 1 
ATOM 793  C CZ3 . TRP A 1 101 ? 4.129   -19.033 -14.467 1.00 33.56 101 A 1 
ATOM 794  C CH2 . TRP A 1 101 ? 3.823   -18.873 -13.108 1.00 31.73 101 A 1 
ATOM 795  N N   . GLY A 1 102 ? 2.534   -15.223 -19.585 1.00 54.37 102 A 1 
ATOM 796  C CA  . GLY A 1 102 ? 3.857   -14.779 -20.048 1.00 51.64 102 A 1 
ATOM 797  C C   . GLY A 1 102 ? 4.007   -13.285 -20.366 1.00 55.73 102 A 1 
ATOM 798  O O   . GLY A 1 102 ? 5.096   -12.875 -20.764 1.00 50.67 102 A 1 
ATOM 799  N N   . SER A 1 103 ? 2.967   -12.455 -20.242 1.00 59.64 103 A 1 
ATOM 800  C CA  . SER A 1 103 ? 2.947   -11.082 -20.769 1.00 61.78 103 A 1 
ATOM 801  C C   . SER A 1 103 ? 2.734   -9.992  -19.709 1.00 64.32 103 A 1 
ATOM 802  O O   . SER A 1 103 ? 1.967   -9.051  -19.909 1.00 61.71 103 A 1 
ATOM 803  C CB  . SER A 1 103 ? 1.981   -10.979 -21.949 1.00 57.76 103 A 1 
ATOM 804  O OG  . SER A 1 103 ? 0.661   -11.210 -21.534 1.00 51.59 103 A 1 
ATOM 805  N N   . ILE A 1 104 ? 3.464   -10.055 -18.576 1.00 68.04 104 A 1 
ATOM 806  C CA  . ILE A 1 104 ? 3.414   -9.011  -17.530 1.00 68.53 104 A 1 
ATOM 807  C C   . ILE A 1 104 ? 3.697   -7.622  -18.120 1.00 71.82 104 A 1 
ATOM 808  O O   . ILE A 1 104 ? 2.995   -6.660  -17.819 1.00 69.96 104 A 1 
ATOM 809  C CB  . ILE A 1 104 ? 4.394   -9.348  -16.380 1.00 64.54 104 A 1 
ATOM 810  C CG1 . ILE A 1 104 ? 3.951   -10.638 -15.651 1.00 57.99 104 A 1 
ATOM 811  C CG2 . ILE A 1 104 ? 4.483   -8.175  -15.385 1.00 54.99 104 A 1 
ATOM 812  C CD1 . ILE A 1 104 ? 4.964   -11.169 -14.627 1.00 49.36 104 A 1 
ATOM 813  N N   . THR A 1 105 ? 4.673   -7.524  -19.033 1.00 72.76 105 A 1 
ATOM 814  C CA  . THR A 1 105 ? 4.988   -6.274  -19.745 1.00 75.83 105 A 1 
ATOM 815  C C   . THR A 1 105 ? 3.782   -5.718  -20.502 1.00 78.37 105 A 1 
ATOM 816  O O   . THR A 1 105 ? 3.568   -4.508  -20.528 1.00 77.55 105 A 1 
ATOM 817  C CB  . THR A 1 105 ? 6.130   -6.511  -20.743 1.00 73.25 105 A 1 
ATOM 818  O OG1 . THR A 1 105 ? 7.169   -7.226  -20.120 1.00 66.17 105 A 1 
ATOM 819  C CG2 . THR A 1 105 ? 6.727   -5.212  -21.275 1.00 66.03 105 A 1 
ATOM 820  N N   . LEU A 1 106 ? 2.967   -6.591  -21.087 1.00 78.96 106 A 1 
ATOM 821  C CA  . LEU A 1 106 ? 1.766   -6.225  -21.824 1.00 80.79 106 A 1 
ATOM 822  C C   . LEU A 1 106 ? 0.649   -5.748  -20.884 1.00 82.51 106 A 1 
ATOM 823  O O   . LEU A 1 106 ? 0.005   -4.740  -21.161 1.00 82.07 106 A 1 
ATOM 824  C CB  . LEU A 1 106 ? 1.340   -7.448  -22.647 1.00 80.04 106 A 1 
ATOM 825  C CG  . LEU A 1 106 ? 0.185   -7.177  -23.608 1.00 74.91 106 A 1 
ATOM 826  C CD1 . LEU A 1 106 ? 0.591   -6.173  -24.683 1.00 71.40 106 A 1 
ATOM 827  C CD2 . LEU A 1 106 ? -0.225  -8.506  -24.244 1.00 70.35 106 A 1 
ATOM 828  N N   . ALA A 1 107 ? 0.471   -6.412  -19.738 1.00 79.27 107 A 1 
ATOM 829  C CA  . ALA A 1 107 ? -0.457  -5.977  -18.698 1.00 78.35 107 A 1 
ATOM 830  C C   . ALA A 1 107 ? -0.099  -4.573  -18.178 1.00 80.11 107 A 1 
ATOM 831  O O   . ALA A 1 107 ? -0.964  -3.704  -18.109 1.00 79.52 107 A 1 
ATOM 832  C CB  . ALA A 1 107 ? -0.457  -7.021  -17.578 1.00 76.58 107 A 1 
ATOM 833  N N   . VAL A 1 108 ? 1.188   -4.304  -17.928 1.00 75.68 108 A 1 
ATOM 834  C CA  . VAL A 1 108 ? 1.683   -2.970  -17.546 1.00 76.70 108 A 1 
ATOM 835  C C   . VAL A 1 108 ? 1.371   -1.923  -18.624 1.00 79.13 108 A 1 
ATOM 836  O O   . VAL A 1 108 ? 0.904   -0.827  -18.306 1.00 78.82 108 A 1 
ATOM 837  C CB  . VAL A 1 108 ? 3.194   -3.024  -17.250 1.00 74.13 108 A 1 
ATOM 838  C CG1 . VAL A 1 108 ? 3.797   -1.626  -17.079 1.00 67.17 108 A 1 
ATOM 839  C CG2 . VAL A 1 108 ? 3.476   -3.816  -15.967 1.00 67.85 108 A 1 
ATOM 840  N N   . GLN A 1 109 ? 1.588   -2.234  -19.905 1.00 82.10 109 A 1 
ATOM 841  C CA  . GLN A 1 109 ? 1.220   -1.335  -21.004 1.00 83.83 109 A 1 
ATOM 842  C C   . GLN A 1 109 ? -0.290  -1.061  -21.043 1.00 86.18 109 A 1 
ATOM 843  O O   . GLN A 1 109 ? -0.698  0.082   -21.266 1.00 85.57 109 A 1 
ATOM 844  C CB  . GLN A 1 109 ? 1.671   -1.922  -22.345 1.00 82.23 109 A 1 
ATOM 845  C CG  . GLN A 1 109 ? 3.189   -1.837  -22.556 1.00 75.30 109 A 1 
ATOM 846  C CD  . GLN A 1 109 ? 3.625   -2.479  -23.873 1.00 72.60 109 A 1 
ATOM 847  O OE1 . GLN A 1 109 ? 2.838   -2.927  -24.690 1.00 66.47 109 A 1 
ATOM 848  N NE2 . GLN A 1 109 ? 4.907   -2.526  -24.156 1.00 62.20 109 A 1 
ATOM 849  N N   . GLY A 1 110 ? -1.116  -2.076  -20.795 1.00 84.90 110 A 1 
ATOM 850  C CA  . GLY A 1 110 ? -2.565  -1.944  -20.688 1.00 84.81 110 A 1 
ATOM 851  C C   . GLY A 1 110 ? -2.999  -1.040  -19.536 1.00 86.13 110 A 1 
ATOM 852  O O   . GLY A 1 110 ? -3.793  -0.125  -19.740 1.00 84.78 110 A 1 
ATOM 853  N N   . MET A 1 111 ? -2.410  -1.212  -18.353 1.00 83.10 111 A 1 
ATOM 854  C CA  . MET A 1 111 ? -2.675  -0.354  -17.188 1.00 82.76 111 A 1 
ATOM 855  C C   . MET A 1 111 ? -2.294  1.106   -17.471 1.00 84.17 111 A 1 
ATOM 856  O O   . MET A 1 111 ? -3.085  2.013   -17.215 1.00 82.04 111 A 1 
ATOM 857  C CB  . MET A 1 111 ? -1.927  -0.886  -15.958 1.00 80.14 111 A 1 
ATOM 858  C CG  . MET A 1 111 ? -2.439  -2.252  -15.482 1.00 76.18 111 A 1 
ATOM 859  S SD  . MET A 1 111 ? -4.195  -2.335  -15.053 1.00 70.23 111 A 1 
ATOM 860  C CE  . MET A 1 111 ? -4.229  -1.335  -13.551 1.00 62.12 111 A 1 
ATOM 861  N N   . ARG A 1 112 ? -1.140  1.349   -18.102 1.00 78.35 112 A 1 
ATOM 862  C CA  . ARG A 1 112 ? -0.742  2.695   -18.564 1.00 79.34 112 A 1 
ATOM 863  C C   . ARG A 1 112 ? -1.698  3.276   -19.613 1.00 80.55 112 A 1 
ATOM 864  O O   . ARG A 1 112 ? -1.867  4.492   -19.672 1.00 78.39 112 A 1 
ATOM 865  C CB  . ARG A 1 112 ? 0.685   2.658   -19.132 1.00 78.31 112 A 1 
ATOM 866  C CG  . ARG A 1 112 ? 1.781   2.481   -18.068 1.00 72.03 112 A 1 
ATOM 867  C CD  . ARG A 1 112 ? 3.140   2.431   -18.777 1.00 69.97 112 A 1 
ATOM 868  N NE  . ARG A 1 112 ? 4.285   2.267   -17.860 1.00 64.05 112 A 1 
ATOM 869  C CZ  . ARG A 1 112 ? 5.562   2.382   -18.194 1.00 56.82 112 A 1 
ATOM 870  N NH1 . ARG A 1 112 ? 5.944   2.675   -19.395 1.00 53.60 112 A 1 
ATOM 871  N NH2 . ARG A 1 112 ? 6.508   2.198   -17.321 1.00 51.32 112 A 1 
ATOM 872  N N   . ALA A 1 113 ? -2.320  2.436   -20.437 1.00 86.92 113 A 1 
ATOM 873  C CA  . ALA A 1 113 ? -3.322  2.835   -21.426 1.00 87.83 113 A 1 
ATOM 874  C C   . ALA A 1 113 ? -4.732  3.039   -20.829 1.00 88.84 113 A 1 
ATOM 875  O O   . ALA A 1 113 ? -5.657  3.384   -21.568 1.00 86.02 113 A 1 
ATOM 876  C CB  . ALA A 1 113 ? -3.300  1.823   -22.580 1.00 88.36 113 A 1 
ATOM 877  N N   . GLY A 1 114 ? -4.911  2.855   -19.513 1.00 86.63 114 A 1 
ATOM 878  C CA  . GLY A 1 114 ? -6.156  3.126   -18.794 1.00 87.03 114 A 1 
ATOM 879  C C   . GLY A 1 114 ? -7.051  1.909   -18.552 1.00 88.97 114 A 1 
ATOM 880  O O   . GLY A 1 114 ? -8.253  2.084   -18.339 1.00 86.85 114 A 1 
ATOM 881  N N   . ALA A 1 115 ? -6.513  0.687   -18.589 1.00 90.01 115 A 1 
ATOM 882  C CA  . ALA A 1 115 ? -7.224  -0.486  -18.088 1.00 89.83 115 A 1 
ATOM 883  C C   . ALA A 1 115 ? -7.481  -0.365  -16.576 1.00 88.97 115 A 1 
ATOM 884  O O   . ALA A 1 115 ? -6.696  0.250   -15.854 1.00 86.42 115 A 1 
ATOM 885  C CB  . ALA A 1 115 ? -6.444  -1.758  -18.425 1.00 89.43 115 A 1 
ATOM 886  N N   . PHE A 1 116 ? -8.582  -0.938  -16.105 1.00 88.77 116 A 1 
ATOM 887  C CA  . PHE A 1 116 ? -8.939  -0.970  -14.687 1.00 87.47 116 A 1 
ATOM 888  C C   . PHE A 1 116 ? -8.103  -1.998  -13.912 1.00 87.21 116 A 1 
ATOM 889  O O   . PHE A 1 116 ? -7.574  -1.693  -12.855 1.00 83.75 116 A 1 
ATOM 890  C CB  . PHE A 1 116 ? -10.434 -1.271  -14.558 1.00 87.11 116 A 1 
ATOM 891  C CG  . PHE A 1 116 ? -10.900 -1.363  -13.122 1.00 87.14 116 A 1 
ATOM 892  C CD1 . PHE A 1 116 ? -10.901 -2.601  -12.452 1.00 79.06 116 A 1 
ATOM 893  C CD2 . PHE A 1 116 ? -11.276 -0.195  -12.433 1.00 78.46 116 A 1 
ATOM 894  C CE1 . PHE A 1 116 ? -11.269 -2.670  -11.098 1.00 76.19 116 A 1 
ATOM 895  C CE2 . PHE A 1 116 ? -11.648 -0.268  -11.077 1.00 76.02 116 A 1 
ATOM 896  C CZ  . PHE A 1 116 ? -11.639 -1.504  -10.410 1.00 81.78 116 A 1 
ATOM 897  N N   . ASP A 1 117 ? -8.001  -3.216  -14.446 1.00 88.17 117 A 1 
ATOM 898  C CA  . ASP A 1 117 ? -7.182  -4.307  -13.899 1.00 87.77 117 A 1 
ATOM 899  C C   . ASP A 1 117 ? -6.852  -5.308  -15.017 1.00 88.02 117 A 1 
ATOM 900  O O   . ASP A 1 117 ? -7.351  -5.192  -16.148 1.00 87.22 117 A 1 
ATOM 901  C CB  . ASP A 1 117 ? -7.915  -4.987  -12.713 1.00 85.85 117 A 1 
ATOM 902  C CG  . ASP A 1 117 ? -7.000  -5.787  -11.761 1.00 83.72 117 A 1 
ATOM 903  O OD1 . ASP A 1 117 ? -5.770  -5.822  -11.991 1.00 78.71 117 A 1 
ATOM 904  O OD2 . ASP A 1 117 ? -7.518  -6.406  -10.805 1.00 75.99 117 A 1 
ATOM 905  N N   . PHE A 1 118 ? -6.027  -6.302  -14.714 1.00 87.54 118 A 1 
ATOM 906  C CA  . PHE A 1 118 ? -5.748  -7.431  -15.598 1.00 86.16 118 A 1 
ATOM 907  C C   . PHE A 1 118 ? -5.860  -8.769  -14.860 1.00 87.22 118 A 1 
ATOM 908  O O   . PHE A 1 118 ? -5.561  -8.884  -13.668 1.00 85.20 118 A 1 
ATOM 909  C CB  . PHE A 1 118 ? -4.381  -7.258  -16.278 1.00 81.82 118 A 1 
ATOM 910  C CG  . PHE A 1 118 ? -3.205  -7.408  -15.334 1.00 73.74 118 A 1 
ATOM 911  C CD1 . PHE A 1 118 ? -2.750  -6.305  -14.589 1.00 65.15 118 A 1 
ATOM 912  C CD2 . PHE A 1 118 ? -2.583  -8.659  -15.170 1.00 64.91 118 A 1 
ATOM 913  C CE1 . PHE A 1 118 ? -1.685  -6.451  -13.685 1.00 56.46 118 A 1 
ATOM 914  C CE2 . PHE A 1 118 ? -1.516  -8.807  -14.264 1.00 56.67 118 A 1 
ATOM 915  C CZ  . PHE A 1 118 ? -1.069  -7.704  -13.519 1.00 55.55 118 A 1 
ATOM 916  N N   . ILE A 1 119 ? -6.272  -9.803  -15.596 1.00 87.68 119 A 1 
ATOM 917  C CA  . ILE A 1 119 ? -6.429  -11.169 -15.099 1.00 88.60 119 A 1 
ATOM 918  C C   . ILE A 1 119 ? -5.707  -12.131 -16.036 1.00 88.01 119 A 1 
ATOM 919  O O   . ILE A 1 119 ? -5.833  -12.050 -17.259 1.00 86.12 119 A 1 
ATOM 920  C CB  . ILE A 1 119 ? -7.926  -11.508 -14.905 1.00 88.93 119 A 1 
ATOM 921  C CG1 . ILE A 1 119 ? -8.498  -10.584 -13.803 1.00 85.56 119 A 1 
ATOM 922  C CG2 . ILE A 1 119 ? -8.125  -12.994 -14.545 1.00 84.78 119 A 1 
ATOM 923  C CD1 . ILE A 1 119 ? -9.959  -10.824 -13.456 1.00 78.11 119 A 1 
ATOM 924  N N   . THR A 1 120 ? -4.951  -13.064 -15.454 1.00 86.17 120 A 1 
ATOM 925  C CA  . THR A 1 120 ? -4.204  -14.069 -16.214 1.00 85.58 120 A 1 
ATOM 926  C C   . THR A 1 120 ? -5.093  -15.236 -16.647 1.00 87.12 120 A 1 
ATOM 927  O O   . THR A 1 120 ? -5.977  -15.675 -15.907 1.00 86.03 120 A 1 
ATOM 928  C CB  . THR A 1 120 ? -2.977  -14.559 -15.433 1.00 82.42 120 A 1 
ATOM 929  O OG1 . THR A 1 120 ? -3.346  -14.955 -14.131 1.00 74.56 120 A 1 
ATOM 930  C CG2 . THR A 1 120 ? -1.932  -13.456 -15.282 1.00 72.22 120 A 1 
ATOM 931  N N   . LYS A 1 121 ? -4.863  -15.754 -17.861 1.00 86.22 121 A 1 
ATOM 932  C CA  . LYS A 1 121 ? -5.408  -17.028 -18.356 1.00 85.55 121 A 1 
ATOM 933  C C   . LYS A 1 121 ? -4.418  -18.167 -18.026 1.00 83.60 121 A 1 
ATOM 934  O O   . LYS A 1 121 ? -3.235  -18.025 -18.351 1.00 80.00 121 A 1 
ATOM 935  C CB  . LYS A 1 121 ? -5.676  -16.953 -19.876 1.00 85.25 121 A 1 
ATOM 936  C CG  . LYS A 1 121 ? -6.760  -15.945 -20.307 1.00 84.72 121 A 1 
ATOM 937  C CD  . LYS A 1 121 ? -6.931  -15.948 -21.847 1.00 84.06 121 A 1 
ATOM 938  C CE  . LYS A 1 121 ? -8.015  -14.984 -22.344 1.00 82.09 121 A 1 
ATOM 939  N NZ  . LYS A 1 121 ? -8.181  -15.008 -23.832 1.00 78.60 121 A 1 
ATOM 940  N N   . PRO A 1 122 ? -4.856  -19.295 -17.403 1.00 85.42 122 A 1 
ATOM 941  C CA  . PRO A 1 122 ? -6.215  -19.594 -16.942 1.00 86.27 122 A 1 
ATOM 942  C C   . PRO A 1 122 ? -6.588  -18.796 -15.682 1.00 87.23 122 A 1 
ATOM 943  O O   . PRO A 1 122 ? -5.776  -18.653 -14.773 1.00 85.04 122 A 1 
ATOM 944  C CB  . PRO A 1 122 ? -6.217  -21.099 -16.670 1.00 83.91 122 A 1 
ATOM 945  C CG  . PRO A 1 122 ? -4.774  -21.384 -16.242 1.00 79.23 122 A 1 
ATOM 946  C CD  . PRO A 1 122 ? -3.963  -20.404 -17.093 1.00 81.97 122 A 1 
ATOM 947  N N   . TRP A 1 123 ? -7.821  -18.286 -15.622 1.00 88.85 123 A 1 
ATOM 948  C CA  . TRP A 1 123 ? -8.277  -17.440 -14.512 1.00 90.63 123 A 1 
ATOM 949  C C   . TRP A 1 123 ? -8.861  -18.251 -13.352 1.00 90.18 123 A 1 
ATOM 950  O O   . TRP A 1 123 ? -9.382  -19.357 -13.505 1.00 87.75 123 A 1 
ATOM 951  C CB  . TRP A 1 123 ? -9.288  -16.398 -15.008 1.00 90.95 123 A 1 
ATOM 952  C CG  . TRP A 1 123 ? -10.564 -16.964 -15.549 1.00 91.26 123 A 1 
ATOM 953  C CD1 . TRP A 1 123 ? -11.681 -17.243 -14.836 1.00 88.92 123 A 1 
ATOM 954  C CD2 . TRP A 1 123 ? -10.857 -17.371 -16.915 1.00 92.07 123 A 1 
ATOM 955  N NE1 . TRP A 1 123 ? -12.636 -17.800 -15.665 1.00 89.44 123 A 1 
ATOM 956  C CE2 . TRP A 1 123 ? -12.173 -17.906 -16.955 1.00 90.92 123 A 1 
ATOM 957  C CE3 . TRP A 1 123 ? -10.125 -17.345 -18.123 1.00 90.08 123 A 1 
ATOM 958  C CZ2 . TRP A 1 123 ? -12.741 -18.412 -18.141 1.00 90.23 123 A 1 
ATOM 959  C CZ3 . TRP A 1 123 ? -10.687 -17.844 -19.317 1.00 89.08 123 A 1 
ATOM 960  C CH2 . TRP A 1 123 ? -11.986 -18.384 -19.323 1.00 88.63 123 A 1 
ATOM 961  N N   . ASN A 1 124 ? -8.844  -17.634 -12.167 1.00 89.85 124 A 1 
ATOM 962  C CA  . ASN A 1 124 ? -9.609  -18.100 -11.019 1.00 89.59 124 A 1 
ATOM 963  C C   . ASN A 1 124 ? -10.990 -17.412 -11.016 1.00 90.99 124 A 1 
ATOM 964  O O   . ASN A 1 124 ? -11.082 -16.186 -10.980 1.00 90.83 124 A 1 
ATOM 965  C CB  . ASN A 1 124 ? -8.783  -17.837 -9.752  1.00 87.34 124 A 1 
ATOM 966  C CG  . ASN A 1 124 ? -9.442  -18.339 -8.481  1.00 85.05 124 A 1 
ATOM 967  O OD1 . ASN A 1 124 ? -10.650 -18.298 -8.291  1.00 78.35 124 A 1 
ATOM 968  N ND2 . ASN A 1 124 ? -8.673  -18.843 -7.549  1.00 77.34 124 A 1 
ATOM 969  N N   . ASN A 1 125 ? -12.066 -18.197 -11.003 1.00 89.80 125 A 1 
ATOM 970  C CA  . ASN A 1 125 ? -13.438 -17.680 -11.045 1.00 91.48 125 A 1 
ATOM 971  C C   . ASN A 1 125 ? -13.762 -16.709 -9.896  1.00 91.76 125 A 1 
ATOM 972  O O   . ASN A 1 125 ? -14.429 -15.707 -10.122 1.00 90.77 125 A 1 
ATOM 973  C CB  . ASN A 1 125 ? -14.422 -18.864 -11.017 1.00 91.44 125 A 1 
ATOM 974  C CG  . ASN A 1 125 ? -14.421 -19.692 -12.290 1.00 90.99 125 A 1 
ATOM 975  O OD1 . ASN A 1 125 ? -13.873 -19.328 -13.310 1.00 84.89 125 A 1 
ATOM 976  N ND2 . ASN A 1 125 ? -15.048 -20.842 -12.271 1.00 84.86 125 A 1 
ATOM 977  N N   . LEU A 1 126 ? -13.287 -16.981 -8.676  1.00 89.88 126 A 1 
ATOM 978  C CA  . LEU A 1 126 ? -13.525 -16.107 -7.522  1.00 88.53 126 A 1 
ATOM 979  C C   . LEU A 1 126 ? -12.802 -14.769 -7.679  1.00 89.03 126 A 1 
ATOM 980  O O   . LEU A 1 126 ? -13.397 -13.724 -7.432  1.00 88.16 126 A 1 
ATOM 981  C CB  . LEU A 1 126 ? -13.082 -16.805 -6.223  1.00 86.72 126 A 1 
ATOM 982  C CG  . LEU A 1 126 ? -13.929 -18.025 -5.823  1.00 76.73 126 A 1 
ATOM 983  C CD1 . LEU A 1 126 ? -13.297 -18.708 -4.609  1.00 69.59 126 A 1 
ATOM 984  C CD2 . LEU A 1 126 ? -15.366 -17.634 -5.461  1.00 68.49 126 A 1 
ATOM 985  N N   . VAL A 1 127 ? -11.544 -14.792 -8.141  1.00 89.71 127 A 1 
ATOM 986  C CA  . VAL A 1 127 ? -10.758 -13.574 -8.405  1.00 89.17 127 A 1 
ATOM 987  C C   . VAL A 1 127 ? -11.449 -12.733 -9.468  1.00 91.18 127 A 1 
ATOM 988  O O   . VAL A 1 127 ? -11.703 -11.553 -9.234  1.00 90.52 127 A 1 
ATOM 989  C CB  . VAL A 1 127 ? -9.316  -13.903 -8.835  1.00 87.43 127 A 1 
ATOM 990  C CG1 . VAL A 1 127 ? -8.491  -12.635 -9.114  1.00 83.26 127 A 1 
ATOM 991  C CG2 . VAL A 1 127 ? -8.583  -14.703 -7.763  1.00 82.44 127 A 1 
ATOM 992  N N   . LEU A 1 128 ? -11.829 -13.335 -10.594 1.00 91.15 128 A 1 
ATOM 993  C CA  . LEU A 1 128 ? -12.512 -12.642 -11.685 1.00 92.38 128 A 1 
ATOM 994  C C   . LEU A 1 128 ? -13.813 -11.977 -11.213 1.00 93.09 128 A 1 
ATOM 995  O O   . LEU A 1 128 ? -14.020 -10.791 -11.463 1.00 92.75 128 A 1 
ATOM 996  C CB  . LEU A 1 128 ? -12.749 -13.642 -12.832 1.00 93.23 128 A 1 
ATOM 997  C CG  . LEU A 1 128 ? -13.566 -13.086 -14.014 1.00 93.13 128 A 1 
ATOM 998  C CD1 . LEU A 1 128 ? -12.914 -11.885 -14.684 1.00 87.46 128 A 1 
ATOM 999  C CD2 . LEU A 1 128 ? -13.738 -14.173 -15.074 1.00 87.51 128 A 1 
ATOM 1000 N N   . LEU A 1 129 ? -14.672 -12.703 -10.493 1.00 91.99 129 A 1 
ATOM 1001 C CA  . LEU A 1 129 ? -15.937 -12.158 -9.991  1.00 91.60 129 A 1 
ATOM 1002 C C   . LEU A 1 129 ? -15.722 -11.031 -8.972  1.00 91.14 129 A 1 
ATOM 1003 O O   . LEU A 1 129 ? -16.449 -10.039 -9.007  1.00 90.46 129 A 1 
ATOM 1004 C CB  . LEU A 1 129 ? -16.783 -13.288 -9.382  1.00 92.13 129 A 1 
ATOM 1005 C CG  . LEU A 1 129 ? -17.365 -14.283 -10.407 1.00 90.84 129 A 1 
ATOM 1006 C CD1 . LEU A 1 129 ? -18.066 -15.422 -9.660  1.00 84.76 129 A 1 
ATOM 1007 C CD2 . LEU A 1 129 ? -18.377 -13.632 -11.351 1.00 84.64 129 A 1 
ATOM 1008 N N   . ASN A 1 130 ? -14.717 -11.146 -8.099  1.00 90.57 130 A 1 
ATOM 1009 C CA  . ASN A 1 130 ? -14.367 -10.093 -7.145  1.00 87.93 130 A 1 
ATOM 1010 C C   . ASN A 1 130 ? -13.840 -8.834  -7.847  1.00 88.69 130 A 1 
ATOM 1011 O O   . ASN A 1 130 ? -14.254 -7.727  -7.498  1.00 88.08 130 A 1 
ATOM 1012 C CB  . ASN A 1 130 ? -13.346 -10.641 -6.132  1.00 86.17 130 A 1 
ATOM 1013 C CG  . ASN A 1 130 ? -13.953 -11.570 -5.092  1.00 79.83 130 A 1 
ATOM 1014 O OD1 . ASN A 1 130 ? -15.157 -11.616 -4.876  1.00 73.73 130 A 1 
ATOM 1015 N ND2 . ASN A 1 130 ? -13.130 -12.296 -4.369  1.00 72.04 130 A 1 
ATOM 1016 N N   . THR A 1 131 ? -12.982 -8.984  -8.866  1.00 89.85 131 A 1 
ATOM 1017 C CA  . THR A 1 131 ? -12.480 -7.856  -9.667  1.00 89.98 131 A 1 
ATOM 1018 C C   . THR A 1 131 ? -13.614 -7.166  -10.427 1.00 91.36 131 A 1 
ATOM 1019 O O   . THR A 1 131 ? -13.704 -5.939  -10.393 1.00 90.38 131 A 1 
ATOM 1020 C CB  . THR A 1 131 ? -11.383 -8.313  -10.640 1.00 89.83 131 A 1 
ATOM 1021 O OG1 . THR A 1 131 ? -10.319 -8.896  -9.928  1.00 84.73 131 A 1 
ATOM 1022 C CG2 . THR A 1 131 ? -10.779 -7.154  -11.423 1.00 84.20 131 A 1 
ATOM 1023 N N   . ILE A 1 132 ? -14.524 -7.921  -11.051 1.00 92.20 132 A 1 
ATOM 1024 C CA  . ILE A 1 132 ? -15.707 -7.376  -11.738 1.00 92.99 132 A 1 
ATOM 1025 C C   . ILE A 1 132 ? -16.580 -6.585  -10.765 1.00 92.40 132 A 1 
ATOM 1026 O O   . ILE A 1 132 ? -16.921 -5.436  -11.045 1.00 90.97 132 A 1 
ATOM 1027 C CB  . ILE A 1 132 ? -16.510 -8.510  -12.418 1.00 94.07 132 A 1 
ATOM 1028 C CG1 . ILE A 1 132 ? -15.729 -9.038  -13.643 1.00 93.35 132 A 1 
ATOM 1029 C CG2 . ILE A 1 132 ? -17.913 -8.044  -12.848 1.00 92.67 132 A 1 
ATOM 1030 C CD1 . ILE A 1 132 ? -16.261 -10.367 -14.183 1.00 90.89 132 A 1 
ATOM 1031 N N   . ARG A 1 133 ? -16.908 -7.164  -9.608  1.00 92.67 133 A 1 
ATOM 1032 C CA  . ARG A 1 133 ? -17.717 -6.492  -8.584  1.00 90.53 133 A 1 
ATOM 1033 C C   . ARG A 1 133 ? -17.068 -5.185  -8.137  1.00 89.41 133 A 1 
ATOM 1034 O O   . ARG A 1 133 ? -17.726 -4.149  -8.143  1.00 87.86 133 A 1 
ATOM 1035 C CB  . ARG A 1 133 ? -17.949 -7.447  -7.409  1.00 89.52 133 A 1 
ATOM 1036 C CG  . ARG A 1 133 ? -18.870 -6.807  -6.357  1.00 78.13 133 A 1 
ATOM 1037 C CD  . ARG A 1 133 ? -19.090 -7.726  -5.151  1.00 76.42 133 A 1 
ATOM 1038 N NE  . ARG A 1 133 ? -19.777 -8.972  -5.535  1.00 67.68 133 A 1 
ATOM 1039 C CZ  . ARG A 1 133 ? -19.976 -10.020 -4.759  1.00 62.40 133 A 1 
ATOM 1040 N NH1 . ARG A 1 133 ? -19.579 -10.037 -3.514  1.00 56.63 133 A 1 
ATOM 1041 N NH2 . ARG A 1 133 ? -20.579 -11.080 -5.231  1.00 54.16 133 A 1 
ATOM 1042 N N   . THR A 1 134 ? -15.774 -5.225  -7.816  1.00 88.68 134 A 1 
ATOM 1043 C CA  . THR A 1 134 ? -15.007 -4.039  -7.406  1.00 88.06 134 A 1 
ATOM 1044 C C   . THR A 1 134 ? -15.024 -2.957  -8.488  1.00 88.42 134 A 1 
ATOM 1045 O O   . THR A 1 134 ? -15.225 -1.782  -8.186  1.00 87.65 134 A 1 
ATOM 1046 C CB  . THR A 1 134 ? -13.554 -4.427  -7.085  1.00 87.08 134 A 1 
ATOM 1047 O OG1 . THR A 1 134 ? -13.517 -5.406  -6.068  1.00 82.36 134 A 1 
ATOM 1048 C CG2 . THR A 1 134 ? -12.724 -3.248  -6.592  1.00 81.05 134 A 1 
ATOM 1049 N N   . ALA A 1 135 ? -14.847 -3.327  -9.758  1.00 89.74 135 A 1 
ATOM 1050 C CA  . ALA A 1 135 ? -14.865 -2.390  -10.877 1.00 89.09 135 A 1 
ATOM 1051 C C   . ALA A 1 135 ? -16.229 -1.702  -11.041 1.00 88.54 135 A 1 
ATOM 1052 O O   . ALA A 1 135 ? -16.283 -0.481  -11.198 1.00 87.29 135 A 1 
ATOM 1053 C CB  . ALA A 1 135 ? -14.454 -3.144  -12.144 1.00 90.03 135 A 1 
ATOM 1054 N N   . LEU A 1 136 ? -17.320 -2.463  -10.960 1.00 90.15 136 A 1 
ATOM 1055 C CA  . LEU A 1 136 ? -18.686 -1.942  -11.060 1.00 88.57 136 A 1 
ATOM 1056 C C   . LEU A 1 136 ? -19.035 -1.032  -9.874  1.00 86.17 136 A 1 
ATOM 1057 O O   . LEU A 1 136 ? -19.542 0.070   -10.075 1.00 83.80 136 A 1 
ATOM 1058 C CB  . LEU A 1 136 ? -19.669 -3.118  -11.165 1.00 89.66 136 A 1 
ATOM 1059 C CG  . LEU A 1 136 ? -19.588 -3.912  -12.485 1.00 89.38 136 A 1 
ATOM 1060 C CD1 . LEU A 1 136 ? -20.456 -5.166  -12.379 1.00 84.73 136 A 1 
ATOM 1061 C CD2 . LEU A 1 136 ? -20.066 -3.093  -13.683 1.00 85.15 136 A 1 
ATOM 1062 N N   . GLU A 1 137 ? -18.705 -1.438  -8.644  1.00 85.29 137 A 1 
ATOM 1063 C CA  . GLU A 1 137 ? -18.940 -0.640  -7.433  1.00 81.44 137 A 1 
ATOM 1064 C C   . GLU A 1 137 ? -18.200 0.706   -7.487  1.00 79.00 137 A 1 
ATOM 1065 O O   . GLU A 1 137 ? -18.795 1.756   -7.236  1.00 75.61 137 A 1 
ATOM 1066 C CB  . GLU A 1 137 ? -18.501 -1.437  -6.190  1.00 78.91 137 A 1 
ATOM 1067 C CG  . GLU A 1 137 ? -19.478 -2.570  -5.814  1.00 72.10 137 A 1 
ATOM 1068 C CD  . GLU A 1 137 ? -18.946 -3.513  -4.709  1.00 69.22 137 A 1 
ATOM 1069 O OE1 . GLU A 1 137 ? -19.677 -4.475  -4.364  1.00 62.27 137 A 1 
ATOM 1070 O OE2 . GLU A 1 137 ? -17.806 -3.317  -4.230  1.00 61.63 137 A 1 
ATOM 1071 N N   . LEU A 1 138 ? -16.919 0.706   -7.876  1.00 82.51 138 A 1 
ATOM 1072 C CA  . LEU A 1 138 ? -16.128 1.934   -7.995  1.00 80.01 138 A 1 
ATOM 1073 C C   . LEU A 1 138 ? -16.586 2.830   -9.155  1.00 79.59 138 A 1 
ATOM 1074 O O   . LEU A 1 138 ? -16.501 4.053   -9.045  1.00 77.34 138 A 1 
ATOM 1075 C CB  . LEU A 1 138 ? -14.642 1.577   -8.152  1.00 79.86 138 A 1 
ATOM 1076 C CG  . LEU A 1 138 ? -13.981 0.983   -6.891  1.00 76.52 138 A 1 
ATOM 1077 C CD1 . LEU A 1 138 ? -12.547 0.579   -7.228  1.00 71.17 138 A 1 
ATOM 1078 C CD2 . LEU A 1 138 ? -13.930 1.979   -5.729  1.00 70.24 138 A 1 
ATOM 1079 N N   . SER A 1 139 ? -17.058 2.248   -10.263 1.00 85.00 139 A 1 
ATOM 1080 C CA  . SER A 1 139 ? -17.613 3.013   -11.388 1.00 82.45 139 A 1 
ATOM 1081 C C   . SER A 1 139 ? -18.922 3.698   -10.998 1.00 80.24 139 A 1 
ATOM 1082 O O   . SER A 1 139 ? -19.064 4.901   -11.204 1.00 76.57 139 A 1 
ATOM 1083 C CB  . SER A 1 139 ? -17.825 2.107   -12.604 1.00 82.45 139 A 1 
ATOM 1084 O OG  . SER A 1 139 ? -18.015 2.889   -13.767 1.00 72.53 139 A 1 
ATOM 1085 N N   . ALA A 1 140 ? -19.840 2.979   -10.346 1.00 83.31 140 A 1 
ATOM 1086 C CA  . ALA A 1 140 ? -21.112 3.535   -9.880  1.00 80.07 140 A 1 
ATOM 1087 C C   . ALA A 1 140 ? -20.914 4.697   -8.887  1.00 76.41 140 A 1 
ATOM 1088 O O   . ALA A 1 140 ? -21.660 5.675   -8.906  1.00 71.58 140 A 1 
ATOM 1089 C CB  . ALA A 1 140 ? -21.927 2.400   -9.254  1.00 78.18 140 A 1 
ATOM 1090 N N   . GLN A 1 141 ? -19.874 4.634   -8.056  1.00 72.88 141 A 1 
ATOM 1091 C CA  . GLN A 1 141 ? -19.533 5.708   -7.115  1.00 67.95 141 A 1 
ATOM 1092 C C   . GLN A 1 141 ? -18.970 6.971   -7.788  1.00 65.85 141 A 1 
ATOM 1093 O O   . GLN A 1 141 ? -19.093 8.058   -7.231  1.00 60.58 141 A 1 
ATOM 1094 C CB  . GLN A 1 141 ? -18.507 5.181   -6.110  1.00 63.58 141 A 1 
ATOM 1095 C CG  . GLN A 1 141 ? -19.119 4.205   -5.095  1.00 58.33 141 A 1 
ATOM 1096 C CD  . GLN A 1 141 ? -18.056 3.556   -4.214  1.00 54.84 141 A 1 
ATOM 1097 O OE1 . GLN A 1 141 ? -16.876 3.871   -4.255  1.00 50.87 141 A 1 
ATOM 1098 N NE2 . GLN A 1 141 ? -18.436 2.629   -3.373  1.00 47.39 141 A 1 
ATOM 1099 N N   . LYS A 1 142 ? -18.334 6.856   -8.970  1.00 65.22 142 A 1 
ATOM 1100 C CA  . LYS A 1 142 ? -17.862 8.022   -9.739  1.00 63.68 142 A 1 
ATOM 1101 C C   . LYS A 1 142 ? -19.017 8.780   -10.391 1.00 61.81 142 A 1 
ATOM 1102 O O   . LYS A 1 142 ? -18.959 10.006  -10.468 1.00 57.21 142 A 1 
ATOM 1103 C CB  . LYS A 1 142 ? -16.850 7.594   -10.807 1.00 60.63 142 A 1 
ATOM 1104 C CG  . LYS A 1 142 ? -15.469 7.296   -10.219 1.00 57.45 142 A 1 
ATOM 1105 C CD  . LYS A 1 142 ? -14.523 6.897   -11.356 1.00 55.18 142 A 1 
ATOM 1106 C CE  . LYS A 1 142 ? -13.120 6.635   -10.817 1.00 49.49 142 A 1 
ATOM 1107 N NZ  . LYS A 1 142 ? -12.203 6.282   -11.932 1.00 43.96 142 A 1 
ATOM 1108 N N   . ASP A 1 143 ? -20.046 8.073   -10.826 1.00 64.28 143 A 1 
ATOM 1109 C CA  . ASP A 1 143 ? -21.243 8.660   -11.441 1.00 63.94 143 A 1 
ATOM 1110 C C   . ASP A 1 143 ? -22.174 9.318   -10.399 1.00 61.52 143 A 1 
ATOM 1111 O O   . ASP A 1 143 ? -22.900 10.266  -10.718 1.00 57.73 143 A 1 
ATOM 1112 C CB  . ASP A 1 143 ? -21.964 7.580   -12.271 1.00 61.20 143 A 1 
ATOM 1113 C CG  . ASP A 1 143 ? -21.231 7.187   -13.568 1.00 56.79 143 A 1 
ATOM 1114 O OD1 . ASP A 1 143 ? -20.437 8.008   -14.081 1.00 54.05 143 A 1 
ATOM 1115 O OD2 . ASP A 1 143 ? -21.518 6.087   -14.092 1.00 52.65 143 A 1 
ATOM 1116 N N   . ALA A 1 144 ? -22.109 8.887   -9.141  1.00 58.70 144 A 1 
ATOM 1117 C CA  . ALA A 1 144 ? -22.754 9.545   -8.012  1.00 56.63 144 A 1 
ATOM 1118 C C   . ALA A 1 144 ? -22.008 10.850  -7.661  1.00 54.86 144 A 1 
ATOM 1119 O O   . ALA A 1 144 ? -21.154 10.894  -6.782  1.00 51.35 144 A 1 
ATOM 1120 C CB  . ALA A 1 144 ? -22.838 8.554   -6.843  1.00 53.35 144 A 1 
ATOM 1121 N N   . ARG A 1 145 ? -22.321 11.953  -8.369  1.00 49.26 145 A 1 
ATOM 1122 C CA  . ARG A 1 145 ? -21.897 13.305  -7.958  1.00 48.55 145 A 1 
ATOM 1123 C C   . ARG A 1 145 ? -22.365 13.576  -6.523  1.00 47.76 145 A 1 
ATOM 1124 O O   . ARG A 1 145 ? -23.449 13.112  -6.175  1.00 44.28 145 A 1 
ATOM 1125 C CB  . ARG A 1 145 ? -22.475 14.373  -8.903  1.00 43.99 145 A 1 
ATOM 1126 C CG  . ARG A 1 145 ? -21.794 14.372  -10.274 1.00 39.40 145 A 1 
ATOM 1127 C CD  . ARG A 1 145 ? -22.363 15.506  -11.126 1.00 36.76 145 A 1 
ATOM 1128 N NE  . ARG A 1 145 ? -21.741 15.534  -12.459 1.00 32.27 145 A 1 
ATOM 1129 C CZ  . ARG A 1 145 ? -22.015 16.387  -13.433 1.00 29.70 145 A 1 
ATOM 1130 N NH1 . ARG A 1 145 ? -22.905 17.333  -13.294 1.00 29.32 145 A 1 
ATOM 1131 N NH2 . ARG A 1 145 ? -21.391 16.304  -14.577 1.00 27.89 145 A 1 
ATOM 1132 N N   . PRO A 1 146 ? -21.615 14.351  -5.710  1.00 41.11 146 A 1 
ATOM 1133 C CA  . PRO A 1 146 ? -22.020 14.675  -4.344  1.00 40.32 146 A 1 
ATOM 1134 C C   . PRO A 1 146 ? -23.375 15.386  -4.378  1.00 40.36 146 A 1 
ATOM 1135 O O   . PRO A 1 146 ? -23.490 16.545  -4.789  1.00 38.59 146 A 1 
ATOM 1136 C CB  . PRO A 1 146 ? -20.892 15.540  -3.765  1.00 37.34 146 A 1 
ATOM 1137 C CG  . PRO A 1 146 ? -20.217 16.136  -4.994  1.00 37.54 146 A 1 
ATOM 1138 C CD  . PRO A 1 146 ? -20.397 15.055  -6.059  1.00 39.70 146 A 1 
ATOM 1139 N N   . THR A 1 147 ? -24.415 14.659  -4.002  1.00 39.12 147 A 1 
ATOM 1140 C CA  . THR A 1 147 ? -25.775 15.155  -3.849  1.00 39.50 147 A 1 
ATOM 1141 C C   . THR A 1 147 ? -25.867 15.812  -2.476  1.00 40.70 147 A 1 
ATOM 1142 O O   . THR A 1 147 ? -25.726 15.155  -1.461  1.00 37.95 147 A 1 
ATOM 1143 C CB  . THR A 1 147 ? -26.804 14.028  -4.055  1.00 35.86 147 A 1 
ATOM 1144 O OG1 . THR A 1 147 ? -26.255 12.743  -3.834  1.00 33.32 147 A 1 
ATOM 1145 C CG2 . THR A 1 147 ? -27.344 14.017  -5.482  1.00 31.68 147 A 1 
ATOM 1146 N N   . SER A 1 148 ? -26.049 17.122  -2.464  1.00 39.89 148 A 1 
ATOM 1147 C CA  . SER A 1 148 ? -26.383 17.999  -1.327  1.00 42.19 148 A 1 
ATOM 1148 C C   . SER A 1 148 ? -25.503 17.922  -0.062  1.00 44.17 148 A 1 
ATOM 1149 O O   . SER A 1 148 ? -25.092 16.868  0.403   1.00 41.72 148 A 1 
ATOM 1150 C CB  . SER A 1 148 ? -27.874 17.875  -0.982  1.00 37.29 148 A 1 
ATOM 1151 O OG  . SER A 1 148 ? -28.172 16.595  -0.468  1.00 32.47 148 A 1 
ATOM 1152 N N   . SER A 1 149 ? -25.267 19.068  0.566   1.00 37.09 149 A 1 
ATOM 1153 C CA  . SER A 1 149 ? -24.553 19.201  1.849   1.00 38.44 149 A 1 
ATOM 1154 C C   . SER A 1 149 ? -25.112 18.316  2.979   1.00 40.03 149 A 1 
ATOM 1155 O O   . SER A 1 149 ? -24.356 17.884  3.844   1.00 38.82 149 A 1 
ATOM 1156 C CB  . SER A 1 149 ? -24.581 20.675  2.271   1.00 35.02 149 A 1 
ATOM 1157 O OG  . SER A 1 149 ? -25.843 21.265  1.992   1.00 31.94 149 A 1 
ATOM 1158 N N   . GLU A 1 150 ? -26.398 17.974  2.926   1.00 35.01 150 A 1 
ATOM 1159 C CA  . GLU A 1 150 ? -27.072 17.106  3.908   1.00 35.92 150 A 1 
ATOM 1160 C C   . GLU A 1 150 ? -26.703 15.613  3.764   1.00 37.29 150 A 1 
ATOM 1161 O O   . GLU A 1 150 ? -26.711 14.868  4.749   1.00 36.01 150 A 1 
ATOM 1162 C CB  . GLU A 1 150 ? -28.594 17.271  3.755   1.00 33.63 150 A 1 
ATOM 1163 C CG  . GLU A 1 150 ? -29.103 18.684  4.117   1.00 29.48 150 A 1 
ATOM 1164 C CD  . GLU A 1 150 ? -30.627 18.853  3.949   1.00 26.24 150 A 1 
ATOM 1165 O OE1 . GLU A 1 150 ? -31.142 19.916  4.362   1.00 22.38 150 A 1 
ATOM 1166 O OE2 . GLU A 1 150 ? -31.276 17.942  3.384   1.00 25.73 150 A 1 
ATOM 1167 N N   . GLU A 1 151 ? -26.340 15.139  2.570   1.00 38.76 151 A 1 
ATOM 1168 C CA  . GLU A 1 151 ? -25.854 13.759  2.374   1.00 39.85 151 A 1 
ATOM 1169 C C   . GLU A 1 151 ? -24.376 13.616  2.758   1.00 39.86 151 A 1 
ATOM 1170 O O   . GLU A 1 151 ? -24.003 12.587  3.322   1.00 38.71 151 A 1 
ATOM 1171 C CB  . GLU A 1 151 ? -26.144 13.268  0.949   1.00 38.27 151 A 1 
ATOM 1172 C CG  . GLU A 1 151 ? -27.641 12.929  0.791   1.00 33.71 151 A 1 
ATOM 1173 C CD  . GLU A 1 151 ? -28.034 12.437  -0.608  1.00 31.23 151 A 1 
ATOM 1174 O OE1 . GLU A 1 151 ? -29.001 11.644  -0.708  1.00 28.30 151 A 1 
ATOM 1175 O OE2 . GLU A 1 151 ? -27.417 12.892  -1.583  1.00 30.16 151 A 1 
ATOM 1176 N N   . MET A 1 152 ? -23.569 14.670  2.591   1.00 39.13 152 A 1 
ATOM 1177 C CA  . MET A 1 152 ? -22.199 14.723  3.123   1.00 39.58 152 A 1 
ATOM 1178 C C   . MET A 1 152 ? -22.178 14.683  4.660   1.00 39.87 152 A 1 
ATOM 1179 O O   . MET A 1 152 ? -21.326 14.009  5.244   1.00 39.41 152 A 1 
ATOM 1180 C CB  . MET A 1 152 ? -21.464 15.973  2.616   1.00 37.95 152 A 1 
ATOM 1181 C CG  . MET A 1 152 ? -21.172 15.928  1.112   1.00 34.47 152 A 1 
ATOM 1182 S SD  . MET A 1 152 ? -20.213 17.346  0.485   1.00 32.14 152 A 1 
ATOM 1183 C CE  . MET A 1 152 ? -18.584 16.998  1.200   1.00 30.41 152 A 1 
ATOM 1184 N N   . GLU A 1 153 ? -23.133 15.335  5.339   1.00 38.05 153 A 1 
ATOM 1185 C CA  . GLU A 1 153 ? -23.287 15.249  6.802   1.00 37.95 153 A 1 
ATOM 1186 C C   . GLU A 1 153 ? -23.741 13.853  7.268   1.00 38.78 153 A 1 
ATOM 1187 O O   . GLU A 1 153 ? -23.314 13.388  8.327   1.00 37.32 153 A 1 
ATOM 1188 C CB  . GLU A 1 153 ? -24.259 16.331  7.305   1.00 35.63 153 A 1 
ATOM 1189 C CG  . GLU A 1 153 ? -23.600 17.727  7.337   1.00 31.01 153 A 1 
ATOM 1190 C CD  . GLU A 1 153 ? -24.507 18.831  7.917   1.00 28.39 153 A 1 
ATOM 1191 O OE1 . GLU A 1 153 ? -23.966 19.933  8.174   1.00 24.45 153 A 1 
ATOM 1192 O OE2 . GLU A 1 153 ? -25.713 18.577  8.129   1.00 27.62 153 A 1 
ATOM 1193 N N   . ASN A 1 154 ? -24.545 13.139  6.470   1.00 37.46 154 A 1 
ATOM 1194 C CA  . ASN A 1 154 ? -24.955 11.763  6.784   1.00 38.66 154 A 1 
ATOM 1195 C C   . ASN A 1 154 ? -23.852 10.721  6.503   1.00 39.85 154 A 1 
ATOM 1196 O O   . ASN A 1 154 ? -23.748 9.747   7.250   1.00 38.12 154 A 1 
ATOM 1197 C CB  . ASN A 1 154 ? -26.262 11.437  6.048   1.00 35.82 154 A 1 
ATOM 1198 C CG  . ASN A 1 154 ? -27.486 11.993  6.758   1.00 31.49 154 A 1 
ATOM 1199 O OD1 . ASN A 1 154 ? -27.700 11.804  7.945   1.00 28.90 154 A 1 
ATOM 1200 N ND2 . ASN A 1 154 ? -28.363 12.655  6.055   1.00 28.06 154 A 1 
ATOM 1201 N N   . GLU A 1 155 ? -22.999 10.913  5.487   1.00 38.74 155 A 1 
ATOM 1202 C CA  . GLU A 1 155 ? -21.805 10.072  5.268   1.00 38.50 155 A 1 
ATOM 1203 C C   . GLU A 1 155 ? -20.729 10.301  6.347   1.00 38.73 155 A 1 
ATOM 1204 O O   . GLU A 1 155 ? -20.048 9.357   6.756   1.00 37.28 155 A 1 
ATOM 1205 C CB  . GLU A 1 155 ? -21.214 10.303  3.871   1.00 36.66 155 A 1 
ATOM 1206 C CG  . GLU A 1 155 ? -22.021 9.603   2.761   1.00 32.86 155 A 1 
ATOM 1207 C CD  . GLU A 1 155 ? -21.327 9.647   1.384   1.00 30.67 155 A 1 
ATOM 1208 O OE1 . GLU A 1 155 ? -21.724 8.830   0.519   1.00 27.89 155 A 1 
ATOM 1209 O OE2 . GLU A 1 155 ? -20.376 10.443  1.208   1.00 30.19 155 A 1 
ATOM 1210 N N   . ALA A 1 156 ? -20.639 11.514  6.900   1.00 38.00 156 A 1 
ATOM 1211 C CA  . ALA A 1 156 ? -19.780 11.838  8.046   1.00 38.43 156 A 1 
ATOM 1212 C C   . ALA A 1 156 ? -20.217 11.164  9.368   1.00 39.80 156 A 1 
ATOM 1213 O O   . ALA A 1 156 ? -19.504 11.252  10.370  1.00 37.95 156 A 1 
ATOM 1214 C CB  . ALA A 1 156 ? -19.717 13.366  8.178   1.00 34.99 156 A 1 
ATOM 1215 N N   . SER A 1 157 ? -21.369 10.472  9.398   1.00 38.56 157 A 1 
ATOM 1216 C CA  . SER A 1 157 ? -21.857 9.729   10.568  1.00 38.66 157 A 1 
ATOM 1217 C C   . SER A 1 157 ? -21.168 8.379   10.807  1.00 41.32 157 A 1 
ATOM 1218 O O   . SER A 1 157 ? -21.399 7.748   11.839  1.00 39.30 157 A 1 
ATOM 1219 C CB  . SER A 1 157 ? -23.381 9.576   10.509  1.00 33.91 157 A 1 
ATOM 1220 O OG  . SER A 1 157 ? -23.790 8.583   9.593   1.00 30.33 157 A 1 
ATOM 1221 N N   . VAL A 1 158 ? -20.286 7.931   9.896   1.00 41.02 158 A 1 
ATOM 1222 C CA  . VAL A 1 158 ? -19.437 6.761   10.152  1.00 43.13 158 A 1 
ATOM 1223 C C   . VAL A 1 158 ? -18.388 7.152   11.193  1.00 46.30 158 A 1 
ATOM 1224 O O   . VAL A 1 158 ? -17.379 7.786   10.885  1.00 43.97 158 A 1 
ATOM 1225 C CB  . VAL A 1 158 ? -18.809 6.198   8.862   1.00 38.83 158 A 1 
ATOM 1226 C CG1 . VAL A 1 158 ? -18.006 4.928   9.168   1.00 35.73 158 A 1 
ATOM 1227 C CG2 . VAL A 1 158 ? -19.894 5.815   7.843   1.00 36.74 158 A 1 
ATOM 1228 N N   . SER A 1 159 ? -18.643 6.804   12.454  1.00 45.77 159 A 1 
ATOM 1229 C CA  . SER A 1 159 ? -17.755 7.113   13.570  1.00 48.15 159 A 1 
ATOM 1230 C C   . SER A 1 159 ? -16.477 6.275   13.481  1.00 53.24 159 A 1 
ATOM 1231 O O   . SER A 1 159 ? -16.455 5.090   13.803  1.00 50.19 159 A 1 
ATOM 1232 C CB  . SER A 1 159 ? -18.483 6.895   14.902  1.00 41.34 159 A 1 
ATOM 1233 O OG  . SER A 1 159 ? -17.661 7.310   15.972  1.00 35.86 159 A 1 
ATOM 1234 N N   . PHE A 1 160 ? -15.387 6.914   13.060  1.00 50.19 160 A 1 
ATOM 1235 C CA  . PHE A 1 160 ? -14.042 6.351   13.153  1.00 52.19 160 A 1 
ATOM 1236 C C   . PHE A 1 160 ? -13.485 6.608   14.558  1.00 55.51 160 A 1 
ATOM 1237 O O   . PHE A 1 160 ? -12.647 7.487   14.750  1.00 52.22 160 A 1 
ATOM 1238 C CB  . PHE A 1 160 ? -13.156 6.937   12.046  1.00 48.50 160 A 1 
ATOM 1239 C CG  . PHE A 1 160 ? -13.611 6.618   10.636  1.00 48.28 160 A 1 
ATOM 1240 C CD1 . PHE A 1 160 ? -13.337 5.359   10.074  1.00 46.02 160 A 1 
ATOM 1241 C CD2 . PHE A 1 160 ? -14.302 7.581   9.884   1.00 44.78 160 A 1 
ATOM 1242 C CE1 . PHE A 1 160 ? -13.747 5.068   8.762   1.00 42.21 160 A 1 
ATOM 1243 C CE2 . PHE A 1 160 ? -14.716 7.288   8.573   1.00 44.21 160 A 1 
ATOM 1244 C CZ  . PHE A 1 160 ? -14.436 6.031   8.010   1.00 47.60 160 A 1 
ATOM 1245 N N   . GLU A 1 161 ? -13.943 5.843   15.554  1.00 53.76 161 A 1 
ATOM 1246 C CA  . GLU A 1 161 ? -13.666 6.081   16.986  1.00 56.05 161 A 1 
ATOM 1247 C C   . GLU A 1 161 ? -12.173 6.225   17.333  1.00 59.00 161 A 1 
ATOM 1248 O O   . GLU A 1 161 ? -11.807 6.918   18.284  1.00 54.82 161 A 1 
ATOM 1249 C CB  . GLU A 1 161 ? -14.245 4.929   17.824  1.00 50.38 161 A 1 
ATOM 1250 C CG  . GLU A 1 161 ? -15.780 4.838   17.762  1.00 43.60 161 A 1 
ATOM 1251 C CD  . GLU A 1 161 ? -16.358 3.715   18.646  1.00 38.07 161 A 1 
ATOM 1252 O OE1 . GLU A 1 161 ? -17.597 3.697   18.795  1.00 32.44 161 A 1 
ATOM 1253 O OE2 . GLU A 1 161 ? -15.566 2.883   19.145  1.00 33.31 161 A 1 
ATOM 1254 N N   . LYS A 1 162 ? -11.283 5.583   16.561  1.00 61.87 162 A 1 
ATOM 1255 C CA  . LYS A 1 162 ? -9.827  5.589   16.795  1.00 64.59 162 A 1 
ATOM 1256 C C   . LYS A 1 162 ? -9.065  6.687   16.041  1.00 67.94 162 A 1 
ATOM 1257 O O   . LYS A 1 162 ? -7.866  6.852   16.271  1.00 65.05 162 A 1 
ATOM 1258 C CB  . LYS A 1 162 ? -9.247  4.207   16.465  1.00 60.23 162 A 1 
ATOM 1259 C CG  . LYS A 1 162 ? -9.829  3.094   17.348  1.00 57.45 162 A 1 
ATOM 1260 C CD  . LYS A 1 162 ? -9.135  1.767   17.025  1.00 55.83 162 A 1 
ATOM 1261 C CE  . LYS A 1 162 ? -9.735  0.630   17.854  1.00 50.55 162 A 1 
ATOM 1262 N NZ  . LYS A 1 162 ? -9.100  -0.663  17.526  1.00 43.93 162 A 1 
ATOM 1263 N N   . ILE A 1 163 ? -9.715  7.413   15.119  1.00 72.30 163 A 1 
ATOM 1264 C CA  . ILE A 1 163 ? -9.069  8.442   14.298  1.00 74.75 163 A 1 
ATOM 1265 C C   . ILE A 1 163 ? -9.528  9.815   14.782  1.00 75.50 163 A 1 
ATOM 1266 O O   . ILE A 1 163 ? -10.682 10.202  14.623  1.00 73.11 163 A 1 
ATOM 1267 C CB  . ILE A 1 163 ? -9.317  8.224   12.793  1.00 73.87 163 A 1 
ATOM 1268 C CG1 . ILE A 1 163 ? -8.789  6.833   12.365  1.00 70.76 163 A 1 
ATOM 1269 C CG2 . ILE A 1 163 ? -8.624  9.339   11.986  1.00 70.11 163 A 1 
ATOM 1270 C CD1 . ILE A 1 163 ? -9.064  6.469   10.901  1.00 65.04 163 A 1 
ATOM 1271 N N   . ILE A 1 164 ? -8.592  10.557  15.366  1.00 75.92 164 A 1 
ATOM 1272 C CA  . ILE A 1 164 ? -8.860  11.863  15.963  1.00 76.64 164 A 1 
ATOM 1273 C C   . ILE A 1 164 ? -8.405  12.950  15.004  1.00 77.78 164 A 1 
ATOM 1274 O O   . ILE A 1 164 ? -7.230  13.010  14.636  1.00 74.38 164 A 1 
ATOM 1275 C CB  . ILE A 1 164 ? -8.149  11.971  17.323  1.00 73.97 164 A 1 
ATOM 1276 C CG1 . ILE A 1 164 ? -8.675  10.881  18.279  1.00 69.33 164 A 1 
ATOM 1277 C CG2 . ILE A 1 164 ? -8.327  13.359  17.968  1.00 68.15 164 A 1 
ATOM 1278 C CD1 . ILE A 1 164 ? -7.544  10.382  19.144  1.00 61.38 164 A 1 
ATOM 1279 N N   . GLY A 1 165 ? -9.333  13.830  14.627  1.00 73.84 165 A 1 
ATOM 1280 C CA  . GLY A 1 165 ? -9.065  14.991  13.793  1.00 73.22 165 A 1 
ATOM 1281 C C   . GLY A 1 165 ? -10.333 15.522  13.132  1.00 74.67 165 A 1 
ATOM 1282 O O   . GLY A 1 165 ? -11.320 14.801  12.969  1.00 71.51 165 A 1 
ATOM 1283 N N   . LYS A 1 166 ? -10.302 16.801  12.760  1.00 72.32 166 A 1 
ATOM 1284 C CA  . LYS A 1 166 ? -11.405 17.507  12.087  1.00 73.24 166 A 1 
ATOM 1285 C C   . LYS A 1 166 ? -10.952 18.292  10.859  1.00 75.62 166 A 1 
ATOM 1286 O O   . LYS A 1 166 ? -11.771 18.971  10.247  1.00 70.63 166 A 1 
ATOM 1287 C CB  . LYS A 1 166 ? -12.133 18.430  13.077  1.00 66.94 166 A 1 
ATOM 1288 C CG  . LYS A 1 166 ? -12.845 17.658  14.194  1.00 60.22 166 A 1 
ATOM 1289 C CD  . LYS A 1 166 ? -13.690 18.606  15.048  1.00 59.25 166 A 1 
ATOM 1290 C CE  . LYS A 1 166 ? -14.411 17.799  16.130  1.00 49.86 166 A 1 
ATOM 1291 N NZ  . LYS A 1 166 ? -15.331 18.651  16.926  1.00 43.67 166 A 1 
ATOM 1292 N N   . SER A 1 167 ? -9.664  18.209  10.502  1.00 78.55 167 A 1 
ATOM 1293 C CA  . SER A 1 167 ? -9.145  18.910  9.329   1.00 79.69 167 A 1 
ATOM 1294 C C   . SER A 1 167 ? -9.895  18.492  8.059   1.00 81.53 167 A 1 
ATOM 1295 O O   . SER A 1 167 ? -10.191 17.302  7.888   1.00 81.56 167 A 1 
ATOM 1296 C CB  . SER A 1 167 ? -7.641  18.683  9.166   1.00 78.03 167 A 1 
ATOM 1297 O OG  . SER A 1 167 ? -7.334  17.305  9.068   1.00 71.12 167 A 1 
ATOM 1298 N N   . PRO A 1 168 ? -10.190 19.427  7.131   1.00 82.38 168 A 1 
ATOM 1299 C CA  . PRO A 1 168 ? -10.910 19.120  5.891   1.00 82.57 168 A 1 
ATOM 1300 C C   . PRO A 1 168 ? -10.264 17.988  5.086   1.00 83.61 168 A 1 
ATOM 1301 O O   . PRO A 1 168 ? -10.954 17.096  4.599   1.00 82.48 168 A 1 
ATOM 1302 C CB  . PRO A 1 168 ? -10.926 20.433  5.102   1.00 81.39 168 A 1 
ATOM 1303 C CG  . PRO A 1 168 ? -10.851 21.503  6.190   1.00 77.37 168 A 1 
ATOM 1304 C CD  . PRO A 1 168 ? -9.964  20.859  7.248   1.00 80.64 168 A 1 
ATOM 1305 N N   . VAL A 1 169 ? -8.923  17.969  5.024   1.00 86.92 169 A 1 
ATOM 1306 C CA  . VAL A 1 169 ? -8.155  16.939  4.306   1.00 87.09 169 A 1 
ATOM 1307 C C   . VAL A 1 169 ? -8.352  15.554  4.933   1.00 87.79 169 A 1 
ATOM 1308 O O   . VAL A 1 169 ? -8.523  14.565  4.224   1.00 87.20 169 A 1 
ATOM 1309 C CB  . VAL A 1 169 ? -6.661  17.306  4.274   1.00 86.12 169 A 1 
ATOM 1310 C CG1 . VAL A 1 169 ? -5.868  16.300  3.435   1.00 77.36 169 A 1 
ATOM 1311 C CG2 . VAL A 1 169 ? -6.422  18.699  3.677   1.00 77.43 169 A 1 
ATOM 1312 N N   . LEU A 1 170 ? -8.377  15.459  6.265   1.00 85.38 170 A 1 
ATOM 1313 C CA  . LEU A 1 170 ? -8.637  14.189  6.943   1.00 85.21 170 A 1 
ATOM 1314 C C   . LEU A 1 170 ? -10.077 13.721  6.698   1.00 85.11 170 A 1 
ATOM 1315 O O   . LEU A 1 170 ? -10.284 12.539  6.433   1.00 84.63 170 A 1 
ATOM 1316 C CB  . LEU A 1 170 ? -8.323  14.326  8.440   1.00 84.96 170 A 1 
ATOM 1317 C CG  . LEU A 1 170 ? -8.525  13.025  9.243   1.00 83.15 170 A 1 
ATOM 1318 C CD1 . LEU A 1 170 ? -7.595  11.900  8.783   1.00 78.82 170 A 1 
ATOM 1319 C CD2 . LEU A 1 170 ? -8.246  13.292  10.720  1.00 77.52 170 A 1 
ATOM 1320 N N   . GLN A 1 171 ? -11.060 14.622  6.725   1.00 84.99 171 A 1 
ATOM 1321 C CA  . GLN A 1 171 ? -12.460 14.284  6.446   1.00 82.94 171 A 1 
ATOM 1322 C C   . GLN A 1 171 ? -12.650 13.760  5.014   1.00 83.01 171 A 1 
ATOM 1323 O O   . GLN A 1 171 ? -13.338 12.761  4.815   1.00 81.50 171 A 1 
ATOM 1324 C CB  . GLN A 1 171 ? -13.368 15.498  6.713   1.00 80.54 171 A 1 
ATOM 1325 C CG  . GLN A 1 171 ? -13.397 15.910  8.199   1.00 75.20 171 A 1 
ATOM 1326 C CD  . GLN A 1 171 ? -13.881 14.797  9.125   1.00 70.32 171 A 1 
ATOM 1327 O OE1 . GLN A 1 171 ? -14.777 14.035  8.818   1.00 63.01 171 A 1 
ATOM 1328 N NE2 . GLN A 1 171 ? -13.301 14.647  10.295  1.00 59.13 171 A 1 
ATOM 1329 N N   . GLU A 1 172 ? -11.972 14.342  4.023   1.00 83.52 172 A 1 
ATOM 1330 C CA  . GLU A 1 172 ? -11.977 13.843  2.639   1.00 84.14 172 A 1 
ATOM 1331 C C   . GLU A 1 172 ? -11.392 12.423  2.533   1.00 85.24 172 A 1 
ATOM 1332 O O   . GLU A 1 172 ? -11.956 11.545  1.861   1.00 84.49 172 A 1 
ATOM 1333 C CB  . GLU A 1 172 ? -11.191 14.828  1.758   1.00 83.25 172 A 1 
ATOM 1334 C CG  . GLU A 1 172 ? -11.278 14.466  0.270   1.00 74.52 172 A 1 
ATOM 1335 C CD  . GLU A 1 172 ? -10.449 15.387  -0.636  1.00 71.30 172 A 1 
ATOM 1336 O OE1 . GLU A 1 172 ? -10.411 15.085  -1.852  1.00 63.30 172 A 1 
ATOM 1337 O OE2 . GLU A 1 172 ? -9.846  16.358  -0.130  1.00 63.50 172 A 1 
ATOM 1338 N N   . ILE A 1 173 ? -10.289 12.163  3.244   1.00 86.76 173 A 1 
ATOM 1339 C CA  . ILE A 1 173 ? -9.680  10.829  3.322   1.00 87.87 173 A 1 
ATOM 1340 C C   . ILE A 1 173 ? -10.651 9.833   3.961   1.00 87.74 173 A 1 
ATOM 1341 O O   . ILE A 1 173 ? -10.847 8.748   3.414   1.00 86.92 173 A 1 
ATOM 1342 C CB  . ILE A 1 173 ? -8.331  10.893  4.074   1.00 88.99 173 A 1 
ATOM 1343 C CG1 . ILE A 1 173 ? -7.292  11.631  3.202   1.00 87.31 173 A 1 
ATOM 1344 C CG2 . ILE A 1 173 ? -7.817  9.485   4.436   1.00 87.34 173 A 1 
ATOM 1345 C CD1 . ILE A 1 173 ? -6.051  12.068  3.979   1.00 82.86 173 A 1 
ATOM 1346 N N   . LEU A 1 174 ? -11.297 10.184  5.077   1.00 84.74 174 A 1 
ATOM 1347 C CA  . LEU A 1 174 ? -12.261 9.318   5.758   1.00 83.52 174 A 1 
ATOM 1348 C C   . LEU A 1 174 ? -13.505 9.050   4.894   1.00 82.90 174 A 1 
ATOM 1349 O O   . LEU A 1 174 ? -13.963 7.908   4.831   1.00 81.70 174 A 1 
ATOM 1350 C CB  . LEU A 1 174 ? -12.641 9.929   7.117   1.00 83.28 174 A 1 
ATOM 1351 C CG  . LEU A 1 174 ? -11.498 9.964   8.152   1.00 80.95 174 A 1 
ATOM 1352 C CD1 . LEU A 1 174 ? -11.988 10.640  9.431   1.00 78.29 174 A 1 
ATOM 1353 C CD2 . LEU A 1 174 ? -10.967 8.576   8.507   1.00 76.94 174 A 1 
ATOM 1354 N N   . GLY A 1 175 ? -13.986 10.044  4.150   1.00 82.66 175 A 1 
ATOM 1355 C CA  . GLY A 1 175 ? -15.040 9.849   3.147   1.00 81.00 175 A 1 
ATOM 1356 C C   . GLY A 1 175 ? -14.617 8.886   2.032   1.00 81.77 175 A 1 
ATOM 1357 O O   . GLY A 1 175 ? -15.383 8.018   1.610   1.00 80.15 175 A 1 
ATOM 1358 N N   . THR A 1 176 ? -13.352 8.956   1.592   1.00 83.29 176 A 1 
ATOM 1359 C CA  . THR A 1 176 ? -12.795 7.983   0.639   1.00 83.77 176 A 1 
ATOM 1360 C C   . THR A 1 176 ? -12.719 6.584   1.252   1.00 84.71 176 A 1 
ATOM 1361 O O   . THR A 1 176 ? -13.165 5.625   0.628   1.00 84.20 176 A 1 
ATOM 1362 C CB  . THR A 1 176 ? -11.427 8.435   0.117   1.00 84.19 176 A 1 
ATOM 1363 O OG1 . THR A 1 176 ? -11.583 9.684   -0.519  1.00 80.26 176 A 1 
ATOM 1364 C CG2 . THR A 1 176 ? -10.846 7.472   -0.920  1.00 79.22 176 A 1 
ATOM 1365 N N   . VAL A 1 177 ? -12.232 6.456   2.495   1.00 87.28 177 A 1 
ATOM 1366 C CA  . VAL A 1 177 ? -12.183 5.187   3.239   1.00 87.53 177 A 1 
ATOM 1367 C C   . VAL A 1 177 ? -13.574 4.567   3.364   1.00 87.59 177 A 1 
ATOM 1368 O O   . VAL A 1 177 ? -13.729 3.386   3.060   1.00 87.05 177 A 1 
ATOM 1369 C CB  . VAL A 1 177 ? -11.533 5.382   4.623   1.00 87.94 177 A 1 
ATOM 1370 C CG1 . VAL A 1 177 ? -11.690 4.156   5.534   1.00 85.26 177 A 1 
ATOM 1371 C CG2 . VAL A 1 177 ? -10.030 5.644   4.474   1.00 85.03 177 A 1 
ATOM 1372 N N   . SER A 1 178 ? -14.590 5.348   3.740   1.00 83.53 178 A 1 
ATOM 1373 C CA  . SER A 1 178 ? -15.977 4.889   3.864   1.00 81.44 178 A 1 
ATOM 1374 C C   . SER A 1 178 ? -16.500 4.291   2.554   1.00 81.19 178 A 1 
ATOM 1375 O O   . SER A 1 178 ? -17.045 3.186   2.547   1.00 79.18 178 A 1 
ATOM 1376 C CB  . SER A 1 178 ? -16.865 6.055   4.306   1.00 78.30 178 A 1 
ATOM 1377 O OG  . SER A 1 178 ? -18.173 5.590   4.574   1.00 68.46 178 A 1 
ATOM 1378 N N   . ARG A 1 179 ? -16.233 4.964   1.420   1.00 77.00 179 A 1 
ATOM 1379 C CA  . ARG A 1 179 ? -16.647 4.506   0.083   1.00 75.94 179 A 1 
ATOM 1380 C C   . ARG A 1 179 ? -15.941 3.223   -0.358  1.00 77.39 179 A 1 
ATOM 1381 O O   . ARG A 1 179 ? -16.571 2.340   -0.928  1.00 76.38 179 A 1 
ATOM 1382 C CB  . ARG A 1 179 ? -16.413 5.626   -0.935  1.00 74.38 179 A 1 
ATOM 1383 C CG  . ARG A 1 179 ? -17.432 6.761   -0.765  1.00 68.67 179 A 1 
ATOM 1384 C CD  . ARG A 1 179 ? -17.251 7.853   -1.822  1.00 66.96 179 A 1 
ATOM 1385 N NE  . ARG A 1 179 ? -15.982 8.584   -1.657  1.00 59.85 179 A 1 
ATOM 1386 C CZ  . ARG A 1 179 ? -15.477 9.466   -2.502  1.00 53.13 179 A 1 
ATOM 1387 N NH1 . ARG A 1 179 ? -16.064 9.761   -3.626  1.00 49.45 179 A 1 
ATOM 1388 N NH2 . ARG A 1 179 ? -14.361 10.076  -2.224  1.00 47.65 179 A 1 
ATOM 1389 N N   . ILE A 1 180 ? -14.642 3.089   -0.106  1.00 84.55 180 A 1 
ATOM 1390 C CA  . ILE A 1 180 ? -13.860 1.940   -0.589  1.00 86.11 180 A 1 
ATOM 1391 C C   . ILE A 1 180 ? -13.878 0.737   0.363   1.00 87.20 180 A 1 
ATOM 1392 O O   . ILE A 1 180 ? -13.577 -0.380  -0.059  1.00 86.34 180 A 1 
ATOM 1393 C CB  . ILE A 1 180 ? -12.413 2.342   -0.927  1.00 85.81 180 A 1 
ATOM 1394 C CG1 . ILE A 1 180 ? -11.605 2.649   0.351   1.00 81.79 180 A 1 
ATOM 1395 C CG2 . ILE A 1 180 ? -12.402 3.490   -1.950  1.00 79.38 180 A 1 
ATOM 1396 C CD1 . ILE A 1 180 ? -10.140 2.970   0.103   1.00 78.49 180 A 1 
ATOM 1397 N N   . ALA A 1 181 ? -14.198 0.946   1.649   1.00 87.95 181 A 1 
ATOM 1398 C CA  . ALA A 1 181 ? -14.166 -0.114  2.651   1.00 87.34 181 A 1 
ATOM 1399 C C   . ALA A 1 181 ? -15.057 -1.322  2.297   1.00 87.39 181 A 1 
ATOM 1400 O O   . ALA A 1 181 ? -14.560 -2.446  2.428   1.00 86.89 181 A 1 
ATOM 1401 C CB  . ALA A 1 181 ? -14.461 0.468   4.034   1.00 86.75 181 A 1 
ATOM 1402 N N   . PRO A 1 182 ? -16.289 -1.168  1.771   1.00 85.21 182 A 1 
ATOM 1403 C CA  . PRO A 1 182 ? -17.126 -2.302  1.359   1.00 82.66 182 A 1 
ATOM 1404 C C   . PRO A 1 182 ? -16.580 -3.109  0.170   1.00 82.92 182 A 1 
ATOM 1405 O O   . PRO A 1 182 ? -16.973 -4.260  -0.018  1.00 79.03 182 A 1 
ATOM 1406 C CB  . PRO A 1 182 ? -18.492 -1.699  1.018   1.00 80.18 182 A 1 
ATOM 1407 C CG  . PRO A 1 182 ? -18.516 -0.384  1.785   1.00 76.35 182 A 1 
ATOM 1408 C CD  . PRO A 1 182 ? -17.065 0.057   1.700   1.00 78.08 182 A 1 
ATOM 1409 N N   . THR A 1 183 ? -15.668 -2.537  -0.628  1.00 85.85 183 A 1 
ATOM 1410 C CA  . THR A 1 183 ? -15.102 -3.197  -1.814  1.00 84.47 183 A 1 
ATOM 1411 C C   . THR A 1 183 ? -13.966 -4.155  -1.434  1.00 84.77 183 A 1 
ATOM 1412 O O   . THR A 1 183 ? -13.419 -4.092  -0.332  1.00 83.24 183 A 1 
ATOM 1413 C CB  . THR A 1 183 ? -14.612 -2.180  -2.853  1.00 83.78 183 A 1 
ATOM 1414 O OG1 . THR A 1 183 ? -13.373 -1.626  -2.464  1.00 81.55 183 A 1 
ATOM 1415 C CG2 . THR A 1 183 ? -15.583 -1.028  -3.104  1.00 80.08 183 A 1 
ATOM 1416 N N   . ASN A 1 184 ? -13.529 -5.026  -2.356  1.00 88.89 184 A 1 
ATOM 1417 C CA  . ASN A 1 184 ? -12.307 -5.830  -2.214  1.00 89.50 184 A 1 
ATOM 1418 C C   . ASN A 1 184 ? -11.076 -5.187  -2.886  1.00 90.83 184 A 1 
ATOM 1419 O O   . ASN A 1 184 ? -10.077 -5.871  -3.110  1.00 88.33 184 A 1 
ATOM 1420 C CB  . ASN A 1 184 ? -12.575 -7.263  -2.704  1.00 86.97 184 A 1 
ATOM 1421 C CG  . ASN A 1 184 ? -13.426 -8.059  -1.735  1.00 80.46 184 A 1 
ATOM 1422 O OD1 . ASN A 1 184 ? -13.189 -8.110  -0.536  1.00 74.10 184 A 1 
ATOM 1423 N ND2 . ASN A 1 184 ? -14.428 -8.745  -2.226  1.00 71.83 184 A 1 
ATOM 1424 N N   . ALA A 1 185 ? -11.129 -3.896  -3.205  1.00 91.36 185 A 1 
ATOM 1425 C CA  . ALA A 1 185 ? -10.039 -3.185  -3.859  1.00 91.65 185 A 1 
ATOM 1426 C C   . ALA A 1 185 ? -8.742  -3.232  -3.030  1.00 93.06 185 A 1 
ATOM 1427 O O   . ALA A 1 185 ? -8.765  -3.093  -1.797  1.00 92.34 185 A 1 
ATOM 1428 C CB  . ALA A 1 185 ? -10.481 -1.745  -4.128  1.00 90.11 185 A 1 
ATOM 1429 N N   . SER A 1 186 ? -7.599  -3.396  -3.716  1.00 94.03 186 A 1 
ATOM 1430 C CA  . SER A 1 186 ? -6.279  -3.196  -3.117  1.00 94.47 186 A 1 
ATOM 1431 C C   . SER A 1 186 ? -6.050  -1.705  -2.868  1.00 95.27 186 A 1 
ATOM 1432 O O   . SER A 1 186 ? -6.358  -0.865  -3.715  1.00 93.83 186 A 1 
ATOM 1433 C CB  . SER A 1 186 ? -5.170  -3.790  -3.989  1.00 92.75 186 A 1 
ATOM 1434 O OG  . SER A 1 186 ? -5.172  -3.212  -5.279  1.00 84.20 186 A 1 
ATOM 1435 N N   . VAL A 1 187 ? -5.512  -1.369  -1.688  1.00 95.15 187 A 1 
ATOM 1436 C CA  . VAL A 1 187 ? -5.304  0.024   -1.278  1.00 96.19 187 A 1 
ATOM 1437 C C   . VAL A 1 187 ? -3.844  0.242   -0.909  1.00 96.86 187 A 1 
ATOM 1438 O O   . VAL A 1 187 ? -3.298  -0.485  -0.082  1.00 96.22 187 A 1 
ATOM 1439 C CB  . VAL A 1 187 ? -6.229  0.426   -0.115  1.00 95.49 187 A 1 
ATOM 1440 C CG1 . VAL A 1 187 ? -6.120  1.931   0.167   1.00 92.40 187 A 1 
ATOM 1441 C CG2 . VAL A 1 187 ? -7.700  0.104   -0.403  1.00 92.36 187 A 1 
ATOM 1442 N N   . LEU A 1 188 ? -3.224  1.271   -1.484  1.00 96.44 188 A 1 
ATOM 1443 C CA  . LEU A 1 188 ? -1.898  1.757   -1.109  1.00 96.57 188 A 1 
ATOM 1444 C C   . LEU A 1 188 ? -2.028  3.065   -0.323  1.00 96.62 188 A 1 
ATOM 1445 O O   . LEU A 1 188 ? -2.479  4.081   -0.849  1.00 95.75 188 A 1 
ATOM 1446 C CB  . LEU A 1 188 ? -1.037  1.918   -2.370  1.00 96.42 188 A 1 
ATOM 1447 C CG  . LEU A 1 188 ? 0.380   2.446   -2.078  1.00 95.79 188 A 1 
ATOM 1448 C CD1 . LEU A 1 188 ? 1.217   1.459   -1.265  1.00 92.50 188 A 1 
ATOM 1449 C CD2 . LEU A 1 188 ? 1.111   2.726   -3.386  1.00 92.20 188 A 1 
ATOM 1450 N N   . ILE A 1 189 ? -1.592  3.051   0.935   1.00 96.78 189 A 1 
ATOM 1451 C CA  . ILE A 1 189 ? -1.576  4.219   1.816   1.00 96.89 189 A 1 
ATOM 1452 C C   . ILE A 1 189 ? -0.162  4.805   1.814   1.00 96.77 189 A 1 
ATOM 1453 O O   . ILE A 1 189 ? 0.795   4.165   2.253   1.00 95.83 189 A 1 
ATOM 1454 C CB  . ILE A 1 189 ? -2.062  3.857   3.235   1.00 96.57 189 A 1 
ATOM 1455 C CG1 . ILE A 1 189 ? -3.423  3.115   3.213   1.00 94.73 189 A 1 
ATOM 1456 C CG2 . ILE A 1 189 ? -2.167  5.143   4.073   1.00 94.89 189 A 1 
ATOM 1457 C CD1 . ILE A 1 189 ? -3.790  2.493   4.559   1.00 90.40 189 A 1 
ATOM 1458 N N   . THR A 1 190 ? -0.015  6.038   1.342   1.00 96.71 190 A 1 
ATOM 1459 C CA  . THR A 1 190 ? 1.264   6.753   1.292   1.00 96.32 190 A 1 
ATOM 1460 C C   . THR A 1 190 ? 1.301   7.883   2.318   1.00 95.78 190 A 1 
ATOM 1461 O O   . THR A 1 190 ? 0.270   8.432   2.697   1.00 94.39 190 A 1 
ATOM 1462 C CB  . THR A 1 190 ? 1.581   7.270   -0.117  1.00 95.64 190 A 1 
ATOM 1463 O OG1 . THR A 1 190 ? 0.630   8.210   -0.542  1.00 90.88 190 A 1 
ATOM 1464 C CG2 . THR A 1 190 ? 1.607   6.155   -1.157  1.00 90.27 190 A 1 
ATOM 1465 N N   . GLY A 1 191 ? 2.492   8.232   2.793   1.00 95.49 191 A 1 
ATOM 1466 C CA  . GLY A 1 191 ? 2.668   9.324   3.752   1.00 95.04 191 A 1 
ATOM 1467 C C   . GLY A 1 191 ? 3.860   9.108   4.674   1.00 95.65 191 A 1 
ATOM 1468 O O   . GLY A 1 191 ? 4.337   7.984   4.846   1.00 94.18 191 A 1 
ATOM 1469 N N   . GLU A 1 192 ? 4.323   10.183  5.313   1.00 94.25 192 A 1 
ATOM 1470 C CA  . GLU A 1 192 ? 5.480   10.138  6.216   1.00 94.19 192 A 1 
ATOM 1471 C C   . GLU A 1 192 ? 5.297   9.160   7.391   1.00 94.20 192 A 1 
ATOM 1472 O O   . GLU A 1 192 ? 4.191   8.708   7.727   1.00 91.64 192 A 1 
ATOM 1473 C CB  . GLU A 1 192 ? 5.799   11.547  6.733   1.00 92.79 192 A 1 
ATOM 1474 C CG  . GLU A 1 192 ? 6.288   12.491  5.628   1.00 88.34 192 A 1 
ATOM 1475 C CD  . GLU A 1 192 ? 6.591   13.905  6.143   1.00 89.96 192 A 1 
ATOM 1476 O OE1 . GLU A 1 192 ? 6.896   14.784  5.311   1.00 81.01 192 A 1 
ATOM 1477 O OE2 . GLU A 1 192 ? 6.481   14.183  7.362   1.00 83.06 192 A 1 
ATOM 1478 N N   . SER A 1 193 ? 6.407   8.797   8.050   1.00 93.54 193 A 1 
ATOM 1479 C CA  . SER A 1 193 ? 6.355   7.965   9.254   1.00 92.77 193 A 1 
ATOM 1480 C C   . SER A 1 193 ? 5.599   8.679   10.382  1.00 92.41 193 A 1 
ATOM 1481 O O   . SER A 1 193 ? 5.716   9.886   10.575  1.00 89.34 193 A 1 
ATOM 1482 C CB  . SER A 1 193 ? 7.764   7.572   9.696   1.00 90.96 193 A 1 
ATOM 1483 O OG  . SER A 1 193 ? 7.678   6.606   10.726  1.00 79.89 193 A 1 
ATOM 1484 N N   . GLY A 1 194 ? 4.789   7.935   11.134  1.00 90.65 194 A 1 
ATOM 1485 C CA  . GLY A 1 194 ? 4.040   8.484   12.270  1.00 90.39 194 A 1 
ATOM 1486 C C   . GLY A 1 194 ? 2.792   9.307   11.912  1.00 91.29 194 A 1 
ATOM 1487 O O   . GLY A 1 194 ? 2.206   9.899   12.816  1.00 88.93 194 A 1 
ATOM 1488 N N   . THR A 1 195 ? 2.339   9.329   10.649  1.00 92.52 195 A 1 
ATOM 1489 C CA  . THR A 1 195 ? 1.115   10.058  10.235  1.00 92.39 195 A 1 
ATOM 1490 C C   . THR A 1 195 ? -0.200  9.355   10.598  1.00 91.99 195 A 1 
ATOM 1491 O O   . THR A 1 195 ? -1.245  10.004  10.636  1.00 88.89 195 A 1 
ATOM 1492 C CB  . THR A 1 195 ? 1.120   10.327  8.726   1.00 91.71 195 A 1 
ATOM 1493 O OG1 . THR A 1 195 ? 1.373   9.137   8.021   1.00 84.71 195 A 1 
ATOM 1494 C CG2 . THR A 1 195 ? 2.185   11.347  8.334   1.00 84.51 195 A 1 
ATOM 1495 N N   . GLY A 1 196 ? -0.180  8.052   10.885  1.00 91.10 196 A 1 
ATOM 1496 C CA  . GLY A 1 196 ? -1.361  7.251   11.230  1.00 90.99 196 A 1 
ATOM 1497 C C   . GLY A 1 196 ? -1.837  6.291   10.131  1.00 92.08 196 A 1 
ATOM 1498 O O   . GLY A 1 196 ? -2.978  5.843   10.176  1.00 90.59 196 A 1 
ATOM 1499 N N   . LYS A 1 197 ? -0.966  5.921   9.162   1.00 94.29 197 A 1 
ATOM 1500 C CA  . LYS A 1 197 ? -1.288  4.982   8.059   1.00 94.95 197 A 1 
ATOM 1501 C C   . LYS A 1 197 ? -1.926  3.665   8.537   1.00 95.03 197 A 1 
ATOM 1502 O O   . LYS A 1 197 ? -2.881  3.189   7.932   1.00 94.61 197 A 1 
ATOM 1503 C CB  . LYS A 1 197 ? -0.022  4.663   7.248   1.00 95.06 197 A 1 
ATOM 1504 C CG  . LYS A 1 197 ? 0.606   5.899   6.573   1.00 95.00 197 A 1 
ATOM 1505 C CD  . LYS A 1 197 ? 1.706   5.508   5.582   1.00 93.54 197 A 1 
ATOM 1506 C CE  . LYS A 1 197 ? 2.951   4.872   6.210   1.00 90.55 197 A 1 
ATOM 1507 N NZ  . LYS A 1 197 ? 3.902   5.896   6.686   1.00 88.61 197 A 1 
ATOM 1508 N N   . GLU A 1 198 ? -1.447  3.108   9.642   1.00 93.11 198 A 1 
ATOM 1509 C CA  . GLU A 1 198 ? -1.979  1.882   10.248  1.00 92.88 198 A 1 
ATOM 1510 C C   . GLU A 1 198 ? -3.445  2.034   10.690  1.00 92.92 198 A 1 
ATOM 1511 O O   . GLU A 1 198 ? -4.254  1.139   10.449  1.00 91.69 198 A 1 
ATOM 1512 C CB  . GLU A 1 198 ? -1.085  1.510   11.436  1.00 91.89 198 A 1 
ATOM 1513 C CG  . GLU A 1 198 ? -1.471  0.163   12.061  1.00 84.18 198 A 1 
ATOM 1514 C CD  . GLU A 1 198 ? -0.598  -0.214  13.268  1.00 84.64 198 A 1 
ATOM 1515 O OE1 . GLU A 1 198 ? -0.984  -1.190  13.956  1.00 74.47 198 A 1 
ATOM 1516 O OE2 . GLU A 1 198 ? 0.416   0.473   13.529  1.00 76.59 198 A 1 
ATOM 1517 N N   . LEU A 1 199 ? -3.826  3.183   11.275  1.00 91.71 199 A 1 
ATOM 1518 C CA  . LEU A 1 199 ? -5.209  3.441   11.690  1.00 90.65 199 A 1 
ATOM 1519 C C   . LEU A 1 199 ? -6.152  3.540   10.486  1.00 91.33 199 A 1 
ATOM 1520 O O   . LEU A 1 199 ? -7.290  3.089   10.560  1.00 90.68 199 A 1 
ATOM 1521 C CB  . LEU A 1 199 ? -5.283  4.732   12.524  1.00 89.31 199 A 1 
ATOM 1522 C CG  . LEU A 1 199 ? -4.564  4.676   13.886  1.00 86.02 199 A 1 
ATOM 1523 C CD1 . LEU A 1 199 ? -4.649  6.048   14.555  1.00 81.14 199 A 1 
ATOM 1524 C CD2 . LEU A 1 199 ? -5.191  3.649   14.829  1.00 80.06 199 A 1 
ATOM 1525 N N   . ILE A 1 200 ? -5.678  4.079   9.357   1.00 93.50 200 A 1 
ATOM 1526 C CA  . ILE A 1 200 ? -6.444  4.097   8.103   1.00 93.61 200 A 1 
ATOM 1527 C C   . ILE A 1 200 ? -6.649  2.671   7.578   1.00 94.18 200 A 1 
ATOM 1528 O O   . ILE A 1 200 ? -7.760  2.316   7.192   1.00 93.82 200 A 1 
ATOM 1529 C CB  . ILE A 1 200 ? -5.762  5.002   7.054   1.00 92.85 200 A 1 
ATOM 1530 C CG1 . ILE A 1 200 ? -5.624  6.469   7.521   1.00 90.10 200 A 1 
ATOM 1531 C CG2 . ILE A 1 200 ? -6.499  4.947   5.702   1.00 90.92 200 A 1 
ATOM 1532 C CD1 . ILE A 1 200 ? -6.945  7.202   7.807   1.00 83.55 200 A 1 
ATOM 1533 N N   . ALA A 1 201 ? -5.613  1.818   7.606   1.00 94.21 201 A 1 
ATOM 1534 C CA  . ALA A 1 201 ? -5.736  0.416   7.208   1.00 94.34 201 A 1 
ATOM 1535 C C   . ALA A 1 201 ? -6.718  -0.359  8.103   1.00 94.06 201 A 1 
ATOM 1536 O O   . ALA A 1 201 ? -7.551  -1.119  7.606   1.00 93.77 201 A 1 
ATOM 1537 C CB  . ALA A 1 201 ? -4.345  -0.216  7.225   1.00 94.80 201 A 1 
ATOM 1538 N N   . GLU A 1 202 ? -6.668  -0.122  9.412   1.00 92.53 202 A 1 
ATOM 1539 C CA  . GLU A 1 202 ? -7.606  -0.702  10.376  1.00 91.61 202 A 1 
ATOM 1540 C C   . GLU A 1 202 ? -9.044  -0.213  10.144  1.00 91.55 202 A 1 
ATOM 1541 O O   . GLU A 1 202 ? -9.975  -1.019  10.172  1.00 90.46 202 A 1 
ATOM 1542 C CB  . GLU A 1 202 ? -7.119  -0.389  11.799  1.00 90.38 202 A 1 
ATOM 1543 C CG  . GLU A 1 202 ? -7.949  -1.118  12.861  1.00 81.37 202 A 1 
ATOM 1544 C CD  . GLU A 1 202 ? -7.421  -0.938  14.290  1.00 82.01 202 A 1 
ATOM 1545 O OE1 . GLU A 1 202 ? -8.045  -1.521  15.208  1.00 73.43 202 A 1 
ATOM 1546 O OE2 . GLU A 1 202 ? -6.416  -0.234  14.527  1.00 74.62 202 A 1 
ATOM 1547 N N   . ALA A 1 203 ? -9.239  1.067   9.842   1.00 91.73 203 A 1 
ATOM 1548 C CA  . ALA A 1 203 ? -10.541 1.628   9.491   1.00 90.47 203 A 1 
ATOM 1549 C C   . ALA A 1 203 ? -11.116 0.988   8.217   1.00 90.69 203 A 1 
ATOM 1550 O O   . ALA A 1 203 ? -12.275 0.581   8.198   1.00 90.07 203 A 1 
ATOM 1551 C CB  . ALA A 1 203 ? -10.397 3.144   9.346   1.00 89.56 203 A 1 
ATOM 1552 N N   . ILE A 1 204 ? -10.288 0.810   7.175   1.00 93.43 204 A 1 
ATOM 1553 C CA  . ILE A 1 204 ? -10.686 0.106   5.945   1.00 93.61 204 A 1 
ATOM 1554 C C   . ILE A 1 204 ? -11.167 -1.314  6.265   1.00 93.32 204 A 1 
ATOM 1555 O O   . ILE A 1 204 ? -12.192 -1.740  5.739   1.00 92.38 204 A 1 
ATOM 1556 C CB  . ILE A 1 204 ? -9.524  0.088   4.923   1.00 93.94 204 A 1 
ATOM 1557 C CG1 . ILE A 1 204 ? -9.266  1.505   4.370   1.00 93.01 204 A 1 
ATOM 1558 C CG2 . ILE A 1 204 ? -9.805  -0.866  3.748   1.00 92.80 204 A 1 
ATOM 1559 C CD1 . ILE A 1 204 ? -7.919  1.644   3.651   1.00 89.65 204 A 1 
ATOM 1560 N N   . HIS A 1 205 ? -10.455 -2.051  7.122   1.00 94.13 205 A 1 
ATOM 1561 C CA  . HIS A 1 205 ? -10.847 -3.406  7.512   1.00 94.07 205 A 1 
ATOM 1562 C C   . HIS A 1 205 ? -12.144 -3.431  8.335   1.00 93.57 205 A 1 
ATOM 1563 O O   . HIS A 1 205 ? -13.075 -4.152  7.987   1.00 92.77 205 A 1 
ATOM 1564 C CB  . HIS A 1 205 ? -9.697  -4.074  8.260   1.00 94.23 205 A 1 
ATOM 1565 C CG  . HIS A 1 205 ? -10.063 -5.457  8.729   1.00 94.64 205 A 1 
ATOM 1566 N ND1 . HIS A 1 205 ? -10.210 -6.577  7.942   1.00 86.35 205 A 1 
ATOM 1567 C CD2 . HIS A 1 205 ? -10.357 -5.814  10.012  1.00 87.59 205 A 1 
ATOM 1568 C CE1 . HIS A 1 205 ? -10.581 -7.591  8.746   1.00 89.52 205 A 1 
ATOM 1569 N NE2 . HIS A 1 205 ? -10.679 -7.165  10.008  1.00 90.20 205 A 1 
ATOM 1570 N N   . THR A 1 206 ? -12.239 -2.598  9.377   1.00 90.37 206 A 1 
ATOM 1571 C CA  . THR A 1 206 ? -13.378 -2.552  10.319  1.00 89.01 206 A 1 
ATOM 1572 C C   . THR A 1 206 ? -14.699 -2.196  9.630   1.00 88.48 206 A 1 
ATOM 1573 O O   . THR A 1 206 ? -15.758 -2.689  10.013  1.00 86.82 206 A 1 
ATOM 1574 C CB  . THR A 1 206 ? -13.090 -1.543  11.438  1.00 87.44 206 A 1 
ATOM 1575 O OG1 . THR A 1 206 ? -11.883 -1.870  12.078  1.00 79.02 206 A 1 
ATOM 1576 C CG2 . THR A 1 206 ? -14.162 -1.518  12.524  1.00 76.65 206 A 1 
ATOM 1577 N N   . HIS A 1 207 ? -14.645 -1.386  8.570   1.00 88.50 207 A 1 
ATOM 1578 C CA  . HIS A 1 207 ? -15.811 -1.011  7.762   1.00 86.61 207 A 1 
ATOM 1579 C C   . HIS A 1 207 ? -15.980 -1.861  6.488   1.00 86.42 207 A 1 
ATOM 1580 O O   . HIS A 1 207 ? -16.830 -1.565  5.649   1.00 85.06 207 A 1 
ATOM 1581 C CB  . HIS A 1 207 ? -15.762 0.497   7.496   1.00 85.64 207 A 1 
ATOM 1582 C CG  . HIS A 1 207 ? -15.880 1.303   8.767   1.00 82.68 207 A 1 
ATOM 1583 N ND1 . HIS A 1 207 ? -17.017 1.451   9.526   1.00 72.33 207 A 1 
ATOM 1584 C CD2 . HIS A 1 207 ? -14.874 1.972   9.405   1.00 72.41 207 A 1 
ATOM 1585 C CE1 . HIS A 1 207 ? -16.706 2.188   10.601  1.00 73.76 207 A 1 
ATOM 1586 N NE2 . HIS A 1 207 ? -15.411 2.531   10.572  1.00 75.22 207 A 1 
ATOM 1587 N N   . SER A 1 208 ? -15.190 -2.930  6.323   1.00 90.16 208 A 1 
ATOM 1588 C CA  . SER A 1 208 ? -15.288 -3.828  5.172   1.00 89.94 208 A 1 
ATOM 1589 C C   . SER A 1 208 ? -16.290 -4.964  5.391   1.00 89.29 208 A 1 
ATOM 1590 O O   . SER A 1 208 ? -16.697 -5.275  6.508   1.00 88.32 208 A 1 
ATOM 1591 C CB  . SER A 1 208 ? -13.911 -4.391  4.808   1.00 90.08 208 A 1 
ATOM 1592 O OG  . SER A 1 208 ? -13.515 -5.435  5.679   1.00 86.65 208 A 1 
ATOM 1593 N N   . LEU A 1 209 ? -16.607 -5.677  4.302   1.00 90.00 209 A 1 
ATOM 1594 C CA  . LEU A 1 209 ? -17.360 -6.940  4.359   1.00 89.23 209 A 1 
ATOM 1595 C C   . LEU A 1 209 ? -16.608 -8.057  5.104   1.00 90.81 209 A 1 
ATOM 1596 O O   . LEU A 1 209 ? -17.205 -9.071  5.450   1.00 89.18 209 A 1 
ATOM 1597 C CB  . LEU A 1 209 ? -17.693 -7.389  2.923   1.00 87.38 209 A 1 
ATOM 1598 C CG  . LEU A 1 209 ? -18.556 -6.403  2.111   1.00 83.49 209 A 1 
ATOM 1599 C CD1 . LEU A 1 209 ? -18.774 -6.958  0.708   1.00 77.22 209 A 1 
ATOM 1600 C CD2 . LEU A 1 209 ? -19.922 -6.167  2.762   1.00 76.65 209 A 1 
ATOM 1601 N N   . ARG A 1 210 ? -15.303 -7.882  5.350   1.00 93.16 210 A 1 
ATOM 1602 C CA  . ARG A 1 210 ? -14.412 -8.838  6.028   1.00 94.34 210 A 1 
ATOM 1603 C C   . ARG A 1 210 ? -14.132 -8.475  7.491   1.00 95.76 210 A 1 
ATOM 1604 O O   . ARG A 1 210 ? -13.217 -9.035  8.079   1.00 94.51 210 A 1 
ATOM 1605 C CB  . ARG A 1 210 ? -13.099 -8.993  5.231   1.00 92.92 210 A 1 
ATOM 1606 C CG  . ARG A 1 210 ? -13.309 -9.489  3.795   1.00 91.10 210 A 1 
ATOM 1607 C CD  . ARG A 1 210 ? -11.960 -9.674  3.101   1.00 89.90 210 A 1 
ATOM 1608 N NE  . ARG A 1 210 ? -12.109 -10.121 1.701   1.00 87.51 210 A 1 
ATOM 1609 C CZ  . ARG A 1 210 ? -11.699 -11.264 1.169   1.00 87.67 210 A 1 
ATOM 1610 N NH1 . ARG A 1 210 ? -11.090 -12.194 1.836   1.00 79.23 210 A 1 
ATOM 1611 N NH2 . ARG A 1 210 ? -11.893 -11.505 -0.084  1.00 80.29 210 A 1 
ATOM 1612 N N   . LYS A 1 211 ? -14.895 -7.550  8.085   1.00 91.77 211 A 1 
ATOM 1613 C CA  . LYS A 1 211 ? -14.654 -7.017  9.443   1.00 91.84 211 A 1 
ATOM 1614 C C   . LYS A 1 211 ? -14.607 -8.075  10.556  1.00 92.93 211 A 1 
ATOM 1615 O O   . LYS A 1 211 ? -13.893 -7.889  11.526  1.00 91.99 211 A 1 
ATOM 1616 C CB  . LYS A 1 211 ? -15.698 -5.942  9.764   1.00 89.47 211 A 1 
ATOM 1617 C CG  . LYS A 1 211 ? -17.113 -6.521  9.891   1.00 86.29 211 A 1 
ATOM 1618 C CD  . LYS A 1 211 ? -18.125 -5.447  10.260  1.00 83.76 211 A 1 
ATOM 1619 C CE  . LYS A 1 211 ? -19.450 -6.147  10.542  1.00 74.33 211 A 1 
ATOM 1620 N NZ  . LYS A 1 211 ? -20.422 -5.224  11.152  1.00 68.27 211 A 1 
ATOM 1621 N N   . GLU A 1 212 ? -15.347 -9.175  10.404  1.00 89.65 212 A 1 
ATOM 1622 C CA  . GLU A 1 212 ? -15.372 -10.292 11.369  1.00 91.57 212 A 1 
ATOM 1623 C C   . GLU A 1 212 ? -14.228 -11.304 11.144  1.00 93.22 212 A 1 
ATOM 1624 O O   . GLU A 1 212 ? -14.020 -12.219 11.939  1.00 91.03 212 A 1 
ATOM 1625 C CB  . GLU A 1 212 ? -16.729 -11.017 11.281  1.00 90.70 212 A 1 
ATOM 1626 C CG  . GLU A 1 212 ? -17.965 -10.120 11.471  1.00 87.31 212 A 1 
ATOM 1627 C CD  . GLU A 1 212 ? -18.031 -9.382  12.816  1.00 81.12 212 A 1 
ATOM 1628 O OE1 . GLU A 1 212 ? -18.621 -8.271  12.825  1.00 70.94 212 A 1 
ATOM 1629 O OE2 . GLU A 1 212 ? -17.535 -9.926  13.819  1.00 72.47 212 A 1 
ATOM 1630 N N   . ASN A 1 213 ? -13.495 -11.174 10.034  1.00 95.12 213 A 1 
ATOM 1631 C CA  . ASN A 1 213 ? -12.406 -12.061 9.639   1.00 96.01 213 A 1 
ATOM 1632 C C   . ASN A 1 213 ? -11.046 -11.515 10.123  1.00 96.87 213 A 1 
ATOM 1633 O O   . ASN A 1 213 ? -10.954 -10.357 10.545  1.00 95.48 213 A 1 
ATOM 1634 C CB  . ASN A 1 213 ? -12.463 -12.237 8.115   1.00 94.85 213 A 1 
ATOM 1635 C CG  . ASN A 1 213 ? -13.639 -13.056 7.630   1.00 93.82 213 A 1 
ATOM 1636 O OD1 . ASN A 1 213 ? -14.218 -13.864 8.328   1.00 83.58 213 A 1 
ATOM 1637 N ND2 . ASN A 1 213 ? -14.015 -12.905 6.387   1.00 82.49 213 A 1 
ATOM 1638 N N   . PRO A 1 214 ? -9.953  -12.305 10.059  1.00 96.39 214 A 1 
ATOM 1639 C CA  . PRO A 1 214 ? -8.653  -11.866 10.557  1.00 96.36 214 A 1 
ATOM 1640 C C   . PRO A 1 214 ? -8.132  -10.588 9.890   1.00 96.58 214 A 1 
ATOM 1641 O O   . PRO A 1 214 ? -8.154  -10.443 8.667   1.00 95.52 214 A 1 
ATOM 1642 C CB  . PRO A 1 214 ? -7.703  -13.045 10.325  1.00 95.46 214 A 1 
ATOM 1643 C CG  . PRO A 1 214 ? -8.631  -14.260 10.345  1.00 93.27 214 A 1 
ATOM 1644 C CD  . PRO A 1 214 ? -9.897  -13.722 9.696   1.00 95.91 214 A 1 
ATOM 1645 N N   . PHE A 1 215 ? -7.557  -9.682  10.703  1.00 95.61 215 A 1 
ATOM 1646 C CA  . PHE A 1 215 ? -6.749  -8.552  10.245  1.00 95.60 215 A 1 
ATOM 1647 C C   . PHE A 1 215 ? -5.289  -8.791  10.632  1.00 96.04 215 A 1 
ATOM 1648 O O   . PHE A 1 215 ? -4.896  -8.623  11.790  1.00 94.85 215 A 1 
ATOM 1649 C CB  . PHE A 1 215 ? -7.291  -7.238  10.816  1.00 94.56 215 A 1 
ATOM 1650 C CG  . PHE A 1 215 ? -6.551  -6.003  10.323  1.00 94.85 215 A 1 
ATOM 1651 C CD1 . PHE A 1 215 ? -6.028  -5.072  11.241  1.00 90.93 215 A 1 
ATOM 1652 C CD2 . PHE A 1 215 ? -6.411  -5.764  8.948   1.00 91.84 215 A 1 
ATOM 1653 C CE1 . PHE A 1 215 ? -5.395  -3.903  10.782  1.00 91.29 215 A 1 
ATOM 1654 C CE2 . PHE A 1 215 ? -5.770  -4.600  8.487   1.00 91.00 215 A 1 
ATOM 1655 C CZ  . PHE A 1 215 ? -5.270  -3.663  9.405   1.00 93.08 215 A 1 
ATOM 1656 N N   . VAL A 1 216 ? -4.475  -9.223  9.667   1.00 97.00 216 A 1 
ATOM 1657 C CA  . VAL A 1 216 ? -3.081  -9.615  9.899   1.00 96.78 216 A 1 
ATOM 1658 C C   . VAL A 1 216 ? -2.150  -8.487  9.479   1.00 96.67 216 A 1 
ATOM 1659 O O   . VAL A 1 216 ? -2.062  -8.152  8.302   1.00 95.43 216 A 1 
ATOM 1660 C CB  . VAL A 1 216 ? -2.749  -10.940 9.193   1.00 96.21 216 A 1 
ATOM 1661 C CG1 . VAL A 1 216 ? -1.288  -11.348 9.427   1.00 92.79 216 A 1 
ATOM 1662 C CG2 . VAL A 1 216 ? -3.639  -12.066 9.735   1.00 92.94 216 A 1 
ATOM 1663 N N   . LYS A 1 217 ? -1.427  -7.916  10.450  1.00 96.28 217 A 1 
ATOM 1664 C CA  . LYS A 1 217 ? -0.444  -6.846  10.237  1.00 95.80 217 A 1 
ATOM 1665 C C   . LYS A 1 217 ? 0.953   -7.437  10.066  1.00 95.32 217 A 1 
ATOM 1666 O O   . LYS A 1 217 ? 1.371   -8.277  10.869  1.00 93.78 217 A 1 
ATOM 1667 C CB  . LYS A 1 217 ? -0.480  -5.838  11.398  1.00 94.21 217 A 1 
ATOM 1668 C CG  . LYS A 1 217 ? -1.867  -5.210  11.613  1.00 86.40 217 A 1 
ATOM 1669 C CD  . LYS A 1 217 ? -1.851  -4.200  12.767  1.00 86.14 217 A 1 
ATOM 1670 C CE  . LYS A 1 217 ? -3.257  -3.619  12.992  1.00 76.20 217 A 1 
ATOM 1671 N NZ  . LYS A 1 217 ? -3.290  -2.641  14.105  1.00 71.78 217 A 1 
ATOM 1672 N N   . VAL A 1 218 ? 1.680   -6.977  9.047   1.00 96.63 218 A 1 
ATOM 1673 C CA  . VAL A 1 218 ? 3.066   -7.368  8.772   1.00 96.14 218 A 1 
ATOM 1674 C C   . VAL A 1 218 ? 3.877   -6.118  8.457   1.00 96.39 218 A 1 
ATOM 1675 O O   . VAL A 1 218 ? 3.550   -5.401  7.515   1.00 95.42 218 A 1 
ATOM 1676 C CB  . VAL A 1 218 ? 3.164   -8.362  7.602   1.00 94.82 218 A 1 
ATOM 1677 C CG1 . VAL A 1 218 ? 4.577   -8.958  7.538   1.00 90.05 218 A 1 
ATOM 1678 C CG2 . VAL A 1 218 ? 2.172   -9.524  7.734   1.00 90.71 218 A 1 
ATOM 1679 N N   . ASN A 1 219 ? 4.938   -5.870  9.228   1.00 95.39 219 A 1 
ATOM 1680 C CA  . ASN A 1 219 ? 5.933   -4.858  8.886   1.00 94.76 219 A 1 
ATOM 1681 C C   . ASN A 1 219 ? 7.023   -5.525  8.024   1.00 94.18 219 A 1 
ATOM 1682 O O   . ASN A 1 219 ? 7.721   -6.417  8.501   1.00 92.18 219 A 1 
ATOM 1683 C CB  . ASN A 1 219 ? 6.463   -4.185  10.168  1.00 93.56 219 A 1 
ATOM 1684 C CG  . ASN A 1 219 ? 7.490   -3.110  9.857   1.00 90.30 219 A 1 
ATOM 1685 O OD1 . ASN A 1 219 ? 8.313   -3.260  8.983   1.00 82.42 219 A 1 
ATOM 1686 N ND2 . ASN A 1 219 ? 7.486   -1.995  10.525  1.00 82.20 219 A 1 
ATOM 1687 N N   . LEU A 1 220 ? 7.139   -5.120  6.758   1.00 95.14 220 A 1 
ATOM 1688 C CA  . LEU A 1 220 ? 8.095   -5.677  5.797   1.00 94.41 220 A 1 
ATOM 1689 C C   . LEU A 1 220 ? 9.493   -5.057  5.944   1.00 92.96 220 A 1 
ATOM 1690 O O   . LEU A 1 220 ? 10.476  -5.737  5.667   1.00 88.50 220 A 1 
ATOM 1691 C CB  . LEU A 1 220 ? 7.550   -5.501  4.373   1.00 94.27 220 A 1 
ATOM 1692 C CG  . LEU A 1 220 ? 6.238   -6.263  4.080   1.00 94.18 220 A 1 
ATOM 1693 C CD1 . LEU A 1 220 ? 5.767   -5.939  2.661   1.00 91.71 220 A 1 
ATOM 1694 C CD2 . LEU A 1 220 ? 6.410   -7.783  4.178   1.00 91.66 220 A 1 
ATOM 1695 N N   . GLY A 1 221 ? 9.594   -3.812  6.426   1.00 91.28 221 A 1 
ATOM 1696 C CA  . GLY A 1 221 ? 10.874  -3.131  6.661   1.00 87.34 221 A 1 
ATOM 1697 C C   . GLY A 1 221 ? 11.684  -3.714  7.823   1.00 84.97 221 A 1 
ATOM 1698 O O   . GLY A 1 221 ? 12.912  -3.693  7.813   1.00 75.69 221 A 1 
ATOM 1699 N N   . GLY A 1 222 ? 11.012  -4.308  8.803   1.00 76.82 222 A 1 
ATOM 1700 C CA  . GLY A 1 222 ? 11.659  -4.996  9.929   1.00 73.31 222 A 1 
ATOM 1701 C C   . GLY A 1 222 ? 12.077  -6.449  9.651   1.00 75.43 222 A 1 
ATOM 1702 O O   . GLY A 1 222 ? 12.641  -7.090  10.538  1.00 70.61 222 A 1 
ATOM 1703 N N   . LEU A 1 223 ? 11.778  -7.002  8.472   1.00 75.75 223 A 1 
ATOM 1704 C CA  . LEU A 1 223 ? 12.052  -8.402  8.143   1.00 77.68 223 A 1 
ATOM 1705 C C   . LEU A 1 223 ? 13.346  -8.544  7.334   1.00 78.37 223 A 1 
ATOM 1706 O O   . LEU A 1 223 ? 13.472  -8.003  6.239   1.00 73.48 223 A 1 
ATOM 1707 C CB  . LEU A 1 223 ? 10.855  -9.019  7.397   1.00 75.62 223 A 1 
ATOM 1708 C CG  . LEU A 1 223 ? 9.591   -9.210  8.258   1.00 72.72 223 A 1 
ATOM 1709 C CD1 . LEU A 1 223 ? 8.440   -9.711  7.379   1.00 68.06 223 A 1 
ATOM 1710 C CD2 . LEU A 1 223 ? 9.798   -10.235 9.377   1.00 68.92 223 A 1 
ATOM 1711 N N   . SER A 1 224 ? 14.286  -9.355  7.833   1.00 78.46 224 A 1 
ATOM 1712 C CA  . SER A 1 224 ? 15.430  -9.780  7.019   1.00 76.83 224 A 1 
ATOM 1713 C C   . SER A 1 224 ? 14.964  -10.668 5.862   1.00 77.34 224 A 1 
ATOM 1714 O O   . SER A 1 224 ? 14.004  -11.434 5.996   1.00 73.03 224 A 1 
ATOM 1715 C CB  . SER A 1 224 ? 16.488  -10.490 7.871   1.00 72.54 224 A 1 
ATOM 1716 O OG  . SER A 1 224 ? 16.006  -11.729 8.354   1.00 67.19 224 A 1 
ATOM 1717 N N   . HIS A 1 225 ? 15.691  -10.631 4.739   1.00 77.81 225 A 1 
ATOM 1718 C CA  . HIS A 1 225 ? 15.392  -11.459 3.564   1.00 76.17 225 A 1 
ATOM 1719 C C   . HIS A 1 225 ? 15.257  -12.960 3.902   1.00 78.13 225 A 1 
ATOM 1720 O O   . HIS A 1 225 ? 14.359  -13.633 3.395   1.00 73.69 225 A 1 
ATOM 1721 C CB  . HIS A 1 225 ? 16.493  -11.236 2.521   1.00 71.43 225 A 1 
ATOM 1722 C CG  . HIS A 1 225 ? 16.326  -12.097 1.292   1.00 63.17 225 A 1 
ATOM 1723 N ND1 . HIS A 1 225 ? 16.830  -13.363 1.118   1.00 57.17 225 A 1 
ATOM 1724 C CD2 . HIS A 1 225 ? 15.588  -11.799 0.177   1.00 54.27 225 A 1 
ATOM 1725 C CE1 . HIS A 1 225 ? 16.404  -13.822 -0.070  1.00 49.33 225 A 1 
ATOM 1726 N NE2 . HIS A 1 225 ? 15.648  -12.903 -0.684  1.00 49.80 225 A 1 
ATOM 1727 N N   . SER A 1 226 ? 16.100  -13.476 4.797   1.00 75.04 226 A 1 
ATOM 1728 C CA  . SER A 1 226 ? 16.066  -14.884 5.226   1.00 74.88 226 A 1 
ATOM 1729 C C   . SER A 1 226 ? 14.802  -15.254 6.015   1.00 76.75 226 A 1 
ATOM 1730 O O   . SER A 1 226 ? 14.348  -16.394 5.944   1.00 73.31 226 A 1 
ATOM 1731 C CB  . SER A 1 226 ? 17.309  -15.196 6.071   1.00 70.79 226 A 1 
ATOM 1732 O OG  . SER A 1 226 ? 17.436  -14.291 7.150   1.00 63.55 226 A 1 
ATOM 1733 N N   . LEU A 1 227 ? 14.215  -14.297 6.741   1.00 82.35 227 A 1 
ATOM 1734 C CA  . LEU A 1 227 ? 13.010  -14.512 7.548   1.00 84.22 227 A 1 
ATOM 1735 C C   . LEU A 1 227 ? 11.718  -14.206 6.786   1.00 87.30 227 A 1 
ATOM 1736 O O   . LEU A 1 227 ? 10.675  -14.744 7.151   1.00 85.76 227 A 1 
ATOM 1737 C CB  . LEU A 1 227 ? 13.099  -13.684 8.841   1.00 80.08 227 A 1 
ATOM 1738 C CG  . LEU A 1 227 ? 14.203  -14.134 9.816   1.00 71.77 227 A 1 
ATOM 1739 C CD1 . LEU A 1 227 ? 14.246  -13.180 11.010  1.00 66.16 227 A 1 
ATOM 1740 C CD2 . LEU A 1 227 ? 13.973  -15.551 10.347  1.00 64.75 227 A 1 
ATOM 1741 N N   . PHE A 1 228 ? 11.779  -13.406 5.717   1.00 90.39 228 A 1 
ATOM 1742 C CA  . PHE A 1 228 ? 10.605  -13.007 4.934   1.00 91.57 228 A 1 
ATOM 1743 C C   . PHE A 1 228 ? 9.757   -14.213 4.500   1.00 92.68 228 A 1 
ATOM 1744 O O   . PHE A 1 228 ? 8.555   -14.249 4.736   1.00 92.12 228 A 1 
ATOM 1745 C CB  . PHE A 1 228 ? 11.052  -12.195 3.710   1.00 90.86 228 A 1 
ATOM 1746 C CG  . PHE A 1 228 ? 9.917   -11.878 2.750   1.00 91.11 228 A 1 
ATOM 1747 C CD1 . PHE A 1 228 ? 9.665   -12.710 1.643   1.00 87.70 228 A 1 
ATOM 1748 C CD2 . PHE A 1 228 ? 9.074   -10.782 2.999   1.00 88.85 228 A 1 
ATOM 1749 C CE1 . PHE A 1 228 ? 8.577   -12.447 0.789   1.00 87.99 228 A 1 
ATOM 1750 C CE2 . PHE A 1 228 ? 7.988   -10.516 2.145   1.00 87.53 228 A 1 
ATOM 1751 C CZ  . PHE A 1 228 ? 7.737   -11.350 1.039   1.00 88.73 228 A 1 
ATOM 1752 N N   . GLU A 1 229 ? 10.385  -15.225 3.912   1.00 92.62 229 A 1 
ATOM 1753 C CA  . GLU A 1 229 ? 9.665   -16.397 3.407   1.00 92.68 229 A 1 
ATOM 1754 C C   . GLU A 1 229 ? 9.011   -17.202 4.528   1.00 93.31 229 A 1 
ATOM 1755 O O   . GLU A 1 229 ? 7.838   -17.560 4.439   1.00 92.13 229 A 1 
ATOM 1756 C CB  . GLU A 1 229 ? 10.620  -17.291 2.610   1.00 90.89 229 A 1 
ATOM 1757 C CG  . GLU A 1 229 ? 11.104  -16.573 1.355   1.00 85.54 229 A 1 
ATOM 1758 C CD  . GLU A 1 229 ? 11.975  -17.449 0.465   1.00 83.46 229 A 1 
ATOM 1759 O OE1 . GLU A 1 229 ? 12.830  -16.880 -0.244  1.00 74.52 229 A 1 
ATOM 1760 O OE2 . GLU A 1 229 ? 11.676  -18.650 0.299   1.00 74.94 229 A 1 
ATOM 1761 N N   . SER A 1 230 ? 9.742   -17.440 5.609   1.00 91.94 230 A 1 
ATOM 1762 C CA  . SER A 1 230 ? 9.237   -18.156 6.784   1.00 91.96 230 A 1 
ATOM 1763 C C   . SER A 1 230 ? 8.067   -17.414 7.447   1.00 92.68 230 A 1 
ATOM 1764 O O   . SER A 1 230 ? 7.088   -18.041 7.847   1.00 91.40 230 A 1 
ATOM 1765 C CB  . SER A 1 230 ? 10.395  -18.344 7.762   1.00 90.89 230 A 1 
ATOM 1766 O OG  . SER A 1 230 ? 9.937   -18.877 8.982   1.00 81.19 230 A 1 
ATOM 1767 N N   . GLU A 1 231 ? 8.144   -16.090 7.549   1.00 92.86 231 A 1 
ATOM 1768 C CA  . GLU A 1 231 ? 7.081   -15.260 8.117   1.00 92.95 231 A 1 
ATOM 1769 C C   . GLU A 1 231 ? 5.838   -15.229 7.221   1.00 93.91 231 A 1 
ATOM 1770 O O   . GLU A 1 231 ? 4.726   -15.454 7.698   1.00 92.42 231 A 1 
ATOM 1771 C CB  . GLU A 1 231 ? 7.592   -13.826 8.342   1.00 92.03 231 A 1 
ATOM 1772 C CG  . GLU A 1 231 ? 8.550   -13.690 9.539   1.00 86.69 231 A 1 
ATOM 1773 C CD  . GLU A 1 231 ? 7.850   -13.871 10.894  1.00 86.16 231 A 1 
ATOM 1774 O OE1 . GLU A 1 231 ? 8.555   -14.121 11.902  1.00 76.77 231 A 1 
ATOM 1775 O OE2 . GLU A 1 231 ? 6.602   -13.845 10.989  1.00 78.07 231 A 1 
ATOM 1776 N N   . MET A 1 232 ? 6.018   -14.979 5.920   1.00 94.81 232 A 1 
ATOM 1777 C CA  . MET A 1 232 ? 4.902   -14.789 4.995   1.00 95.39 232 A 1 
ATOM 1778 C C   . MET A 1 232 ? 4.226   -16.106 4.609   1.00 95.83 232 A 1 
ATOM 1779 O O   . MET A 1 232 ? 2.998   -16.187 4.619   1.00 95.23 232 A 1 
ATOM 1780 C CB  . MET A 1 232 ? 5.379   -14.033 3.749   1.00 95.06 232 A 1 
ATOM 1781 C CG  . MET A 1 232 ? 5.827   -12.604 4.080   1.00 93.16 232 A 1 
ATOM 1782 S SD  . MET A 1 232 ? 4.564   -11.550 4.855   1.00 92.35 232 A 1 
ATOM 1783 C CE  . MET A 1 232 ? 3.454   -11.286 3.449   1.00 83.93 232 A 1 
ATOM 1784 N N   . PHE A 1 233 ? 5.015   -17.144 4.301   1.00 95.31 233 A 1 
ATOM 1785 C CA  . PHE A 1 233 ? 4.521   -18.419 3.764   1.00 95.43 233 A 1 
ATOM 1786 C C   . PHE A 1 233 ? 4.426   -19.524 4.819   1.00 95.85 233 A 1 
ATOM 1787 O O   . PHE A 1 233 ? 3.695   -20.494 4.630   1.00 94.44 233 A 1 
ATOM 1788 C CB  . PHE A 1 233 ? 5.399   -18.844 2.577   1.00 94.54 233 A 1 
ATOM 1789 C CG  . PHE A 1 233 ? 5.584   -17.762 1.530   1.00 94.09 233 A 1 
ATOM 1790 C CD1 . PHE A 1 233 ? 4.470   -17.251 0.847   1.00 90.28 233 A 1 
ATOM 1791 C CD2 . PHE A 1 233 ? 6.859   -17.231 1.270   1.00 90.43 233 A 1 
ATOM 1792 C CE1 . PHE A 1 233 ? 4.629   -16.205 -0.077  1.00 88.79 233 A 1 
ATOM 1793 C CE2 . PHE A 1 233 ? 7.018   -16.187 0.340   1.00 88.46 233 A 1 
ATOM 1794 C CZ  . PHE A 1 233 ? 5.902   -15.668 -0.332  1.00 89.17 233 A 1 
ATOM 1795 N N   . GLY A 1 234 ? 5.119   -19.375 5.946   1.00 93.56 234 A 1 
ATOM 1796 C CA  . GLY A 1 234 ? 5.273   -20.427 6.944   1.00 93.84 234 A 1 
ATOM 1797 C C   . GLY A 1 234 ? 6.321   -21.466 6.542   1.00 94.45 234 A 1 
ATOM 1798 O O   . GLY A 1 234 ? 6.875   -21.435 5.443   1.00 92.94 234 A 1 
ATOM 1799 N N   . HIS A 1 235 ? 6.607   -22.390 7.446   1.00 92.93 235 A 1 
ATOM 1800 C CA  . HIS A 1 235 ? 7.555   -23.474 7.182   1.00 93.08 235 A 1 
ATOM 1801 C C   . HIS A 1 235 ? 7.172   -24.779 7.877   1.00 93.40 235 A 1 
ATOM 1802 O O   . HIS A 1 235 ? 6.498   -24.780 8.908   1.00 92.69 235 A 1 
ATOM 1803 C CB  . HIS A 1 235 ? 8.976   -23.040 7.569   1.00 91.59 235 A 1 
ATOM 1804 C CG  . HIS A 1 235 ? 9.181   -22.741 9.030   1.00 90.29 235 A 1 
ATOM 1805 N ND1 . HIS A 1 235 ? 9.217   -21.485 9.603   1.00 83.65 235 A 1 
ATOM 1806 C CD2 . HIS A 1 235 ? 9.439   -23.636 10.030  1.00 83.70 235 A 1 
ATOM 1807 C CE1 . HIS A 1 235 ? 9.501   -21.624 10.909  1.00 85.34 235 A 1 
ATOM 1808 N NE2 . HIS A 1 235 ? 9.639   -22.922 11.217  1.00 85.31 235 A 1 
ATOM 1809 N N   . LYS A 1 236 ? 7.639   -25.892 7.312   1.00 92.60 236 A 1 
ATOM 1810 C CA  . LYS A 1 236 ? 7.630   -27.208 7.952   1.00 92.90 236 A 1 
ATOM 1811 C C   . LYS A 1 236 ? 8.888   -27.410 8.796   1.00 93.21 236 A 1 
ATOM 1812 O O   . LYS A 1 236 ? 9.953   -26.878 8.487   1.00 90.40 236 A 1 
ATOM 1813 C CB  . LYS A 1 236 ? 7.469   -28.310 6.890   1.00 92.21 236 A 1 
ATOM 1814 C CG  . LYS A 1 236 ? 6.059   -28.344 6.261   1.00 88.55 236 A 1 
ATOM 1815 C CD  . LYS A 1 236 ? 5.022   -28.665 7.340   1.00 85.25 236 A 1 
ATOM 1816 C CE  . LYS A 1 236 ? 3.612   -28.866 6.832   1.00 78.81 236 A 1 
ATOM 1817 N NZ  . LYS A 1 236 ? 2.753   -29.138 8.015   1.00 70.54 236 A 1 
ATOM 1818 N N   . LYS A 1 237 ? 8.758   -28.213 9.854   1.00 89.42 237 A 1 
ATOM 1819 C CA  . LYS A 1 237 ? 9.904   -28.673 10.642  1.00 89.97 237 A 1 
ATOM 1820 C C   . LYS A 1 237 ? 10.960  -29.301 9.723   1.00 89.35 237 A 1 
ATOM 1821 O O   . LYS A 1 237 ? 10.638  -30.189 8.934   1.00 84.42 237 A 1 
ATOM 1822 C CB  . LYS A 1 237 ? 9.411   -29.663 11.716  1.00 88.82 237 A 1 
ATOM 1823 C CG  . LYS A 1 237 ? 10.569  -30.168 12.586  1.00 87.74 237 A 1 
ATOM 1824 C CD  . LYS A 1 237 ? 10.067  -31.105 13.686  1.00 85.10 237 A 1 
ATOM 1825 C CE  . LYS A 1 237 ? 11.275  -31.582 14.496  1.00 77.37 237 A 1 
ATOM 1826 N NZ  . LYS A 1 237 ? 10.874  -32.440 15.638  1.00 70.27 237 A 1 
ATOM 1827 N N   . GLY A 1 238 ? 12.209  -28.854 9.849   1.00 88.90 238 A 1 
ATOM 1828 C CA  . GLY A 1 238 ? 13.328  -29.326 9.024   1.00 87.73 238 A 1 
ATOM 1829 C C   . GLY A 1 238 ? 13.452  -28.664 7.645   1.00 87.87 238 A 1 
ATOM 1830 O O   . GLY A 1 238 ? 14.320  -29.070 6.882   1.00 84.39 238 A 1 
ATOM 1831 N N   . ALA A 1 239 ? 12.644  -27.650 7.318   1.00 85.27 239 A 1 
ATOM 1832 C CA  . ALA A 1 239 ? 12.768  -26.908 6.051   1.00 83.46 239 A 1 
ATOM 1833 C C   . ALA A 1 239 ? 14.107  -26.147 5.916   1.00 84.18 239 A 1 
ATOM 1834 O O   . ALA A 1 239 ? 14.585  -25.933 4.803   1.00 80.53 239 A 1 
ATOM 1835 C CB  . ALA A 1 239 ? 11.577  -25.941 5.949   1.00 83.14 239 A 1 
ATOM 1836 N N   . PHE A 1 240 ? 14.718  -25.746 7.039   1.00 85.08 240 A 1 
ATOM 1837 C CA  . PHE A 1 240 ? 16.053  -25.147 7.143   1.00 83.40 240 A 1 
ATOM 1838 C C   . PHE A 1 240 ? 16.643  -25.453 8.531   1.00 84.49 240 A 1 
ATOM 1839 O O   . PHE A 1 240 ? 15.955  -26.018 9.384   1.00 81.61 240 A 1 
ATOM 1840 C CB  . PHE A 1 240 ? 15.974  -23.635 6.848   1.00 82.57 240 A 1 
ATOM 1841 C CG  . PHE A 1 240 ? 14.989  -22.864 7.711   1.00 84.07 240 A 1 
ATOM 1842 C CD1 . PHE A 1 240 ? 13.665  -22.679 7.269   1.00 78.01 240 A 1 
ATOM 1843 C CD2 . PHE A 1 240 ? 15.396  -22.322 8.941   1.00 81.07 240 A 1 
ATOM 1844 C CE1 . PHE A 1 240 ? 12.751  -21.957 8.058   1.00 78.03 240 A 1 
ATOM 1845 C CE2 . PHE A 1 240 ? 14.481  -21.602 9.733   1.00 79.41 240 A 1 
ATOM 1846 C CZ  . PHE A 1 240 ? 13.159  -21.420 9.295   1.00 83.75 240 A 1 
ATOM 1847 N N   . THR A 1 241 ? 17.921  -25.111 8.758   1.00 83.30 241 A 1 
ATOM 1848 C CA  . THR A 1 241 ? 18.681  -25.476 9.976   1.00 81.11 241 A 1 
ATOM 1849 C C   . THR A 1 241 ? 17.997  -25.092 11.289  1.00 79.15 241 A 1 
ATOM 1850 O O   . THR A 1 241 ? 18.009  -25.875 12.232  1.00 74.32 241 A 1 
ATOM 1851 C CB  . THR A 1 241 ? 20.079  -24.835 9.950   1.00 77.98 241 A 1 
ATOM 1852 O OG1 . THR A 1 241 ? 19.994  -23.467 9.596   1.00 71.62 241 A 1 
ATOM 1853 C CG2 . THR A 1 241 ? 20.970  -25.510 8.901   1.00 70.06 241 A 1 
ATOM 1854 N N   . ASP A 1 242 ? 17.331  -23.935 11.327  1.00 80.22 242 A 1 
ATOM 1855 C CA  . ASP A 1 242 ? 16.668  -23.411 12.529  1.00 80.69 242 A 1 
ATOM 1856 C C   . ASP A 1 242 ? 15.150  -23.692 12.565  1.00 81.67 242 A 1 
ATOM 1857 O O   . ASP A 1 242 ? 14.431  -23.198 13.430  1.00 79.41 242 A 1 
ATOM 1858 C CB  . ASP A 1 242 ? 17.004  -21.916 12.678  1.00 77.38 242 A 1 
ATOM 1859 C CG  . ASP A 1 242 ? 18.513  -21.648 12.765  1.00 70.42 242 A 1 
ATOM 1860 O OD1 . ASP A 1 242 ? 19.232  -22.483 13.363  1.00 65.95 242 A 1 
ATOM 1861 O OD2 . ASP A 1 242 ? 18.943  -20.635 12.175  1.00 66.26 242 A 1 
ATOM 1862 N N   . ALA A 1 243 ? 14.624  -24.498 11.640  1.00 82.85 243 A 1 
ATOM 1863 C CA  . ALA A 1 243 ? 13.209  -24.867 11.589  1.00 83.65 243 A 1 
ATOM 1864 C C   . ALA A 1 243 ? 12.873  -26.022 12.557  1.00 85.03 243 A 1 
ATOM 1865 O O   . ALA A 1 243 ? 12.615  -27.161 12.152  1.00 84.05 243 A 1 
ATOM 1866 C CB  . ALA A 1 243 ? 12.817  -25.159 10.136  1.00 82.43 243 A 1 
ATOM 1867 N N   . TYR A 1 244 ? 12.855  -25.726 13.871  1.00 83.90 244 A 1 
ATOM 1868 C CA  . TYR A 1 244 ? 12.605  -26.739 14.917  1.00 85.23 244 A 1 
ATOM 1869 C C   . TYR A 1 244 ? 11.147  -27.219 15.000  1.00 86.88 244 A 1 
ATOM 1870 O O   . TYR A 1 244 ? 10.881  -28.322 15.495  1.00 83.10 244 A 1 
ATOM 1871 C CB  . TYR A 1 244 ? 13.056  -26.185 16.275  1.00 83.65 244 A 1 
ATOM 1872 C CG  . TYR A 1 244 ? 14.524  -25.815 16.322  1.00 77.68 244 A 1 
ATOM 1873 C CD1 . TYR A 1 244 ? 15.504  -26.827 16.336  1.00 71.78 244 A 1 
ATOM 1874 C CD2 . TYR A 1 244 ? 14.912  -24.467 16.322  1.00 71.30 244 A 1 
ATOM 1875 C CE1 . TYR A 1 244 ? 16.874  -26.489 16.340  1.00 65.80 244 A 1 
ATOM 1876 C CE2 . TYR A 1 244 ? 16.279  -24.125 16.322  1.00 65.94 244 A 1 
ATOM 1877 C CZ  . TYR A 1 244 ? 17.262  -25.134 16.330  1.00 67.84 244 A 1 
ATOM 1878 O OH  . TYR A 1 244 ? 18.580  -24.802 16.321  1.00 66.98 244 A 1 
ATOM 1879 N N   . MET A 1 245 ? 10.194  -26.414 14.525  1.00 89.05 245 A 1 
ATOM 1880 C CA  . MET A 1 245 ? 8.757   -26.690 14.558  1.00 90.23 245 A 1 
ATOM 1881 C C   . MET A 1 245 ? 8.064   -26.182 13.292  1.00 91.14 245 A 1 
ATOM 1882 O O   . MET A 1 245 ? 8.600   -25.337 12.579  1.00 88.32 245 A 1 
ATOM 1883 C CB  . MET A 1 245 ? 8.136   -26.080 15.829  1.00 87.57 245 A 1 
ATOM 1884 C CG  . MET A 1 245 ? 8.184   -24.547 15.886  1.00 77.92 245 A 1 
ATOM 1885 S SD  . MET A 1 245 ? 7.474   -23.838 17.400  1.00 72.81 245 A 1 
ATOM 1886 C CE  . MET A 1 245 ? 8.784   -24.202 18.593  1.00 59.38 245 A 1 
ATOM 1887 N N   . ASP A 1 246 ? 6.869   -26.688 13.012  1.00 93.20 246 A 1 
ATOM 1888 C CA  . ASP A 1 246 ? 6.001   -26.141 11.970  1.00 93.53 246 A 1 
ATOM 1889 C C   . ASP A 1 246 ? 5.553   -24.724 12.360  1.00 93.26 246 A 1 
ATOM 1890 O O   . ASP A 1 246 ? 5.167   -24.473 13.505  1.00 90.86 246 A 1 
ATOM 1891 C CB  . ASP A 1 246 ? 4.762   -27.035 11.755  1.00 91.88 246 A 1 
ATOM 1892 C CG  . ASP A 1 246 ? 4.996   -28.301 10.926  1.00 89.71 246 A 1 
ATOM 1893 O OD1 . ASP A 1 246 ? 6.156   -28.760 10.804  1.00 84.13 246 A 1 
ATOM 1894 O OD2 . ASP A 1 246 ? 3.998   -28.799 10.336  1.00 85.01 246 A 1 
ATOM 1895 N N   . ARG A 1 247 ? 5.541   -23.802 11.402  1.00 92.82 247 A 1 
ATOM 1896 C CA  . ARG A 1 247 ? 5.063   -22.429 11.581  1.00 92.77 247 A 1 
ATOM 1897 C C   . ARG A 1 247 ? 4.040   -22.076 10.514  1.00 93.68 247 A 1 
ATOM 1898 O O   . ARG A 1 247 ? 4.286   -22.254 9.328   1.00 92.16 247 A 1 
ATOM 1899 C CB  . ARG A 1 247 ? 6.262   -21.468 11.581  1.00 90.15 247 A 1 
ATOM 1900 C CG  . ARG A 1 247 ? 5.825   -20.030 11.890  1.00 83.88 247 A 1 
ATOM 1901 C CD  . ARG A 1 247 ? 7.026   -19.088 11.957  1.00 81.75 247 A 1 
ATOM 1902 N NE  . ARG A 1 247 ? 6.584   -17.742 12.347  1.00 72.94 247 A 1 
ATOM 1903 C CZ  . ARG A 1 247 ? 7.344   -16.729 12.703  1.00 68.12 247 A 1 
ATOM 1904 N NH1 . ARG A 1 247 ? 8.646   -16.783 12.708  1.00 60.02 247 A 1 
ATOM 1905 N NH2 . ARG A 1 247 ? 6.787   -15.618 13.068  1.00 59.15 247 A 1 
ATOM 1906 N N   . LYS A 1 248 ? 2.900   -21.519 10.943  1.00 93.97 248 A 1 
ATOM 1907 C CA  . LYS A 1 248 ? 1.859   -20.985 10.063  1.00 94.44 248 A 1 
ATOM 1908 C C   . LYS A 1 248 ? 2.295   -19.617 9.518   1.00 94.73 248 A 1 
ATOM 1909 O O   . LYS A 1 248 ? 2.693   -18.753 10.299  1.00 92.46 248 A 1 
ATOM 1910 C CB  . LYS A 1 248 ? 0.540   -20.923 10.848  1.00 92.90 248 A 1 
ATOM 1911 C CG  . LYS A 1 248 ? -0.651  -20.685 9.923   1.00 83.53 248 A 1 
ATOM 1912 C CD  . LYS A 1 248 ? -1.993  -20.719 10.666  1.00 83.06 248 A 1 
ATOM 1913 C CE  . LYS A 1 248 ? -3.090  -20.624 9.604   1.00 74.14 248 A 1 
ATOM 1914 N NZ  . LYS A 1 248 ? -4.472  -20.578 10.107  1.00 68.04 248 A 1 
ATOM 1915 N N   . GLY A 1 249 ? 2.224   -19.424 8.201   1.00 94.85 249 A 1 
ATOM 1916 C CA  . GLY A 1 249 ? 2.572   -18.161 7.548   1.00 94.81 249 A 1 
ATOM 1917 C C   . GLY A 1 249 ? 1.483   -17.093 7.681   1.00 95.70 249 A 1 
ATOM 1918 O O   . GLY A 1 249 ? 0.313   -17.394 7.940   1.00 94.84 249 A 1 
ATOM 1919 N N   . ARG A 1 250 ? 1.855   -15.817 7.463   1.00 95.94 250 A 1 
ATOM 1920 C CA  . ARG A 1 250 ? 0.947   -14.657 7.557   1.00 96.12 250 A 1 
ATOM 1921 C C   . ARG A 1 250 ? -0.177  -14.710 6.527   1.00 96.63 250 A 1 
ATOM 1922 O O   . ARG A 1 250 ? -1.301  -14.362 6.867   1.00 95.61 250 A 1 
ATOM 1923 C CB  . ARG A 1 250 ? 1.738   -13.350 7.413   1.00 95.49 250 A 1 
ATOM 1924 C CG  . ARG A 1 250 ? 2.812   -13.149 8.490   1.00 92.85 250 A 1 
ATOM 1925 C CD  . ARG A 1 250 ? 2.229   -13.060 9.905   1.00 89.91 250 A 1 
ATOM 1926 N NE  . ARG A 1 250 ? 3.295   -12.858 10.886  1.00 86.72 250 A 1 
ATOM 1927 C CZ  . ARG A 1 250 ? 3.160   -12.467 12.134  1.00 84.13 250 A 1 
ATOM 1928 N NH1 . ARG A 1 250 ? 1.990   -12.214 12.659  1.00 74.15 250 A 1 
ATOM 1929 N NH2 . ARG A 1 250 ? 4.225   -12.319 12.870  1.00 76.61 250 A 1 
ATOM 1930 N N   . PHE A 1 251 ? 0.091   -15.212 5.318   1.00 96.34 251 A 1 
ATOM 1931 C CA  . PHE A 1 251 ? -0.952  -15.416 4.305   1.00 96.52 251 A 1 
ATOM 1932 C C   . PHE A 1 251 ? -2.011  -16.424 4.759   1.00 96.77 251 A 1 
ATOM 1933 O O   . PHE A 1 251 ? -3.203  -16.143 4.677   1.00 95.93 251 A 1 
ATOM 1934 C CB  . PHE A 1 251 ? -0.320  -15.860 2.984   1.00 95.93 251 A 1 
ATOM 1935 C CG  . PHE A 1 251 ? 0.390   -14.746 2.246   1.00 95.41 251 A 1 
ATOM 1936 C CD1 . PHE A 1 251 ? -0.330  -13.596 1.875   1.00 92.66 251 A 1 
ATOM 1937 C CD2 . PHE A 1 251 ? 1.751   -14.857 1.919   1.00 92.77 251 A 1 
ATOM 1938 C CE1 . PHE A 1 251 ? 0.308   -12.551 1.194   1.00 91.64 251 A 1 
ATOM 1939 C CE2 . PHE A 1 251 ? 2.387   -13.811 1.232   1.00 91.28 251 A 1 
ATOM 1940 C CZ  . PHE A 1 251 ? 1.667   -12.657 0.872   1.00 91.78 251 A 1 
ATOM 1941 N N   . GLU A 1 252 ? -1.596  -17.551 5.312   1.00 95.69 252 A 1 
ATOM 1942 C CA  . GLU A 1 252 ? -2.528  -18.553 5.843   1.00 95.63 252 A 1 
ATOM 1943 C C   . GLU A 1 252 ? -3.286  -18.043 7.086   1.00 96.04 252 A 1 
ATOM 1944 O O   . GLU A 1 252 ? -4.423  -18.430 7.331   1.00 94.82 252 A 1 
ATOM 1945 C CB  . GLU A 1 252 ? -1.738  -19.834 6.151   1.00 94.52 252 A 1 
ATOM 1946 C CG  . GLU A 1 252 ? -2.629  -21.013 6.559   1.00 89.59 252 A 1 
ATOM 1947 C CD  . GLU A 1 252 ? -1.849  -22.295 6.904   1.00 88.66 252 A 1 
ATOM 1948 O OE1 . GLU A 1 252 ? -2.503  -23.313 7.229   1.00 79.12 252 A 1 
ATOM 1949 O OE2 . GLU A 1 252 ? -0.602  -22.316 6.838   1.00 81.11 252 A 1 
ATOM 1950 N N   . MET A 1 253 ? -2.675  -17.161 7.888   1.00 94.53 253 A 1 
ATOM 1951 C CA  . MET A 1 253 ? -3.352  -16.501 9.011   1.00 95.01 253 A 1 
ATOM 1952 C C   . MET A 1 253 ? -4.389  -15.475 8.546   1.00 95.54 253 A 1 
ATOM 1953 O O   . MET A 1 253 ? -5.379  -15.278 9.238   1.00 94.27 253 A 1 
ATOM 1954 C CB  . MET A 1 253 ? -2.332  -15.803 9.919   1.00 94.92 253 A 1 
ATOM 1955 C CG  . MET A 1 253 ? -1.424  -16.777 10.669  1.00 91.05 253 A 1 
ATOM 1956 S SD  . MET A 1 253 ? -0.122  -15.978 11.648  1.00 87.58 253 A 1 
ATOM 1957 C CE  . MET A 1 253 ? -1.119  -15.127 12.901  1.00 72.93 253 A 1 
ATOM 1958 N N   . ALA A 1 254 ? -4.155  -14.828 7.404   1.00 96.14 254 A 1 
ATOM 1959 C CA  . ALA A 1 254 ? -5.029  -13.815 6.827   1.00 95.86 254 A 1 
ATOM 1960 C C   . ALA A 1 254 ? -6.143  -14.383 5.934   1.00 96.15 254 A 1 
ATOM 1961 O O   . ALA A 1 254 ? -6.897  -13.596 5.362   1.00 94.87 254 A 1 
ATOM 1962 C CB  . ALA A 1 254 ? -4.151  -12.806 6.070   1.00 95.34 254 A 1 
ATOM 1963 N N   . ASP A 1 255 ? -6.249  -15.701 5.785   1.00 96.25 255 A 1 
ATOM 1964 C CA  . ASP A 1 255 ? -7.231  -16.333 4.899   1.00 96.47 255 A 1 
ATOM 1965 C C   . ASP A 1 255 ? -8.667  -15.874 5.208   1.00 96.80 255 A 1 
ATOM 1966 O O   . ASP A 1 255 ? -9.073  -15.781 6.371   1.00 95.52 255 A 1 
ATOM 1967 C CB  . ASP A 1 255 ? -7.102  -17.866 4.962   1.00 95.50 255 A 1 
ATOM 1968 C CG  . ASP A 1 255 ? -7.960  -18.560 3.900   1.00 94.68 255 A 1 
ATOM 1969 O OD1 . ASP A 1 255 ? -8.025  -18.034 2.764   1.00 89.37 255 A 1 
ATOM 1970 O OD2 . ASP A 1 255 ? -8.561  -19.606 4.225   1.00 89.26 255 A 1 
ATOM 1971 N N   . ASN A 1 256 ? -9.415  -15.546 4.151   1.00 94.73 256 A 1 
ATOM 1972 C CA  . ASN A 1 256 ? -10.736 -14.899 4.161   1.00 95.17 256 A 1 
ATOM 1973 C C   . ASN A 1 256 ? -10.778 -13.489 4.777   1.00 95.72 256 A 1 
ATOM 1974 O O   . ASN A 1 256 ? -11.826 -12.836 4.743   1.00 93.37 256 A 1 
ATOM 1975 C CB  . ASN A 1 256 ? -11.792 -15.847 4.753   1.00 94.13 256 A 1 
ATOM 1976 C CG  . ASN A 1 256 ? -11.827 -17.159 4.001   1.00 92.41 256 A 1 
ATOM 1977 O OD1 . ASN A 1 256 ? -12.309 -17.228 2.883   1.00 81.76 256 A 1 
ATOM 1978 N ND2 . ASN A 1 256 ? -11.279 -18.210 4.555   1.00 80.87 256 A 1 
ATOM 1979 N N   . GLY A 1 257 ? -9.662  -12.979 5.284   1.00 95.57 257 A 1 
ATOM 1980 C CA  . GLY A 1 257 ? -9.541  -11.700 5.966   1.00 95.65 257 A 1 
ATOM 1981 C C   . GLY A 1 257 ? -8.818  -10.626 5.155   1.00 95.86 257 A 1 
ATOM 1982 O O   . GLY A 1 257 ? -8.915  -10.546 3.927   1.00 94.57 257 A 1 
ATOM 1983 N N   . THR A 1 258 ? -8.102  -9.755  5.874   1.00 97.20 258 A 1 
ATOM 1984 C CA  . THR A 1 258 ? -7.302  -8.666  5.301   1.00 97.38 258 A 1 
ATOM 1985 C C   . THR A 1 258 ? -5.860  -8.779  5.780   1.00 97.62 258 A 1 
ATOM 1986 O O   . THR A 1 258 ? -5.612  -8.934  6.975   1.00 96.81 258 A 1 
ATOM 1987 C CB  . THR A 1 258 ? -7.880  -7.296  5.671   1.00 96.61 258 A 1 
ATOM 1988 O OG1 . THR A 1 258 ? -9.240  -7.217  5.299   1.00 92.89 258 A 1 
ATOM 1989 C CG2 . THR A 1 258 ? -7.162  -6.137  4.985   1.00 93.75 258 A 1 
ATOM 1990 N N   . ILE A 1 259 ? -4.902  -8.667  4.859   1.00 97.50 259 A 1 
ATOM 1991 C CA  . ILE A 1 259 ? -3.486  -8.520  5.194   1.00 97.38 259 A 1 
ATOM 1992 C C   . ILE A 1 259 ? -3.064  -7.061  5.025   1.00 97.51 259 A 1 
ATOM 1993 O O   . ILE A 1 259 ? -3.316  -6.445  3.987   1.00 96.90 259 A 1 
ATOM 1994 C CB  . ILE A 1 259 ? -2.616  -9.529  4.415   1.00 96.64 259 A 1 
ATOM 1995 C CG1 . ILE A 1 259 ? -1.212  -9.615  5.050   1.00 94.49 259 A 1 
ATOM 1996 C CG2 . ILE A 1 259 ? -2.544  -9.227  2.909   1.00 93.72 259 A 1 
ATOM 1997 C CD1 . ILE A 1 259 ? -0.391  -10.810 4.552   1.00 90.46 259 A 1 
ATOM 1998 N N   . PHE A 1 260 ? -2.442  -6.491  6.058   1.00 97.23 260 A 1 
ATOM 1999 C CA  . PHE A 1 260 ? -1.843  -5.161  6.027   1.00 97.23 260 A 1 
ATOM 2000 C C   . PHE A 1 260 ? -0.322  -5.284  5.932   1.00 97.06 260 A 1 
ATOM 2001 O O   . PHE A 1 260 ? 0.327   -5.780  6.853   1.00 96.30 260 A 1 
ATOM 2002 C CB  . PHE A 1 260 ? -2.292  -4.353  7.249   1.00 97.00 260 A 1 
ATOM 2003 C CG  . PHE A 1 260 ? -1.624  -2.990  7.351   1.00 97.11 260 A 1 
ATOM 2004 C CD1 . PHE A 1 260 ? -0.864  -2.654  8.487   1.00 94.38 260 A 1 
ATOM 2005 C CD2 . PHE A 1 260 ? -1.731  -2.070  6.296   1.00 94.96 260 A 1 
ATOM 2006 C CE1 . PHE A 1 260 ? -0.230  -1.403  8.574   1.00 94.86 260 A 1 
ATOM 2007 C CE2 . PHE A 1 260 ? -1.087  -0.820  6.377   1.00 94.40 260 A 1 
ATOM 2008 C CZ  . PHE A 1 260 ? -0.340  -0.485  7.519   1.00 95.81 260 A 1 
ATOM 2009 N N   . LEU A 1 261 ? 0.226   -4.837  4.801   1.00 97.60 261 A 1 
ATOM 2010 C CA  . LEU A 1 261 ? 1.648   -4.859  4.469   1.00 97.31 261 A 1 
ATOM 2011 C C   . LEU A 1 261 ? 2.236   -3.463  4.692   1.00 97.31 261 A 1 
ATOM 2012 O O   . LEU A 1 261 ? 2.149   -2.603  3.809   1.00 96.50 261 A 1 
ATOM 2013 C CB  . LEU A 1 261 ? 1.821   -5.333  3.012   1.00 96.78 261 A 1 
ATOM 2014 C CG  . LEU A 1 261 ? 1.230   -6.717  2.684   1.00 96.15 261 A 1 
ATOM 2015 C CD1 . LEU A 1 261 ? 1.471   -7.040  1.209   1.00 94.63 261 A 1 
ATOM 2016 C CD2 . LEU A 1 261 ? 1.850   -7.833  3.527   1.00 94.33 261 A 1 
ATOM 2017 N N   . ASP A 1 262 ? 2.798   -3.223  5.877   1.00 96.91 262 A 1 
ATOM 2018 C CA  . ASP A 1 262 ? 3.463   -1.957  6.189   1.00 96.80 262 A 1 
ATOM 2019 C C   . ASP A 1 262 ? 4.901   -1.930  5.648   1.00 96.54 262 A 1 
ATOM 2020 O O   . ASP A 1 262 ? 5.549   -2.970  5.514   1.00 94.80 262 A 1 
ATOM 2021 C CB  . ASP A 1 262 ? 3.402   -1.650  7.692   1.00 96.07 262 A 1 
ATOM 2022 C CG  . ASP A 1 262 ? 3.558   -0.154  8.020   1.00 94.63 262 A 1 
ATOM 2023 O OD1 . ASP A 1 262 ? 3.537   0.675   7.075   1.00 89.69 262 A 1 
ATOM 2024 O OD2 . ASP A 1 262 ? 3.618   0.171   9.225   1.00 89.00 262 A 1 
ATOM 2025 N N   . GLU A 1 263 ? 5.387   -0.732  5.322   1.00 96.70 263 A 1 
ATOM 2026 C CA  . GLU A 1 263 ? 6.728   -0.498  4.772   1.00 96.38 263 A 1 
ATOM 2027 C C   . GLU A 1 263 ? 7.039   -1.326  3.507   1.00 96.32 263 A 1 
ATOM 2028 O O   . GLU A 1 263 ? 8.155   -1.778  3.283   1.00 94.04 263 A 1 
ATOM 2029 C CB  . GLU A 1 263 ? 7.799   -0.594  5.882   1.00 95.42 263 A 1 
ATOM 2030 C CG  . GLU A 1 263 ? 7.538   0.442   6.997   1.00 91.89 263 A 1 
ATOM 2031 C CD  . GLU A 1 263 ? 8.580   0.441   8.130   1.00 88.36 263 A 1 
ATOM 2032 O OE1 . GLU A 1 263 ? 8.680   1.494   8.806   1.00 77.51 263 A 1 
ATOM 2033 O OE2 . GLU A 1 263 ? 9.186   -0.608  8.398   1.00 77.40 263 A 1 
ATOM 2034 N N   . ILE A 1 264 ? 6.054   -1.499  2.617   1.00 97.09 264 A 1 
ATOM 2035 C CA  . ILE A 1 264 ? 6.207   -2.316  1.398   1.00 96.98 264 A 1 
ATOM 2036 C C   . ILE A 1 264 ? 7.334   -1.828  0.469   1.00 96.68 264 A 1 
ATOM 2037 O O   . ILE A 1 264 ? 7.897   -2.616  -0.286  1.00 95.36 264 A 1 
ATOM 2038 C CB  . ILE A 1 264 ? 4.857   -2.439  0.658   1.00 96.15 264 A 1 
ATOM 2039 C CG1 . ILE A 1 264 ? 4.923   -3.590  -0.371  1.00 92.20 264 A 1 
ATOM 2040 C CG2 . ILE A 1 264 ? 4.428   -1.113  0.002   1.00 91.93 264 A 1 
ATOM 2041 C CD1 . ILE A 1 264 ? 3.552   -4.054  -0.869  1.00 87.64 264 A 1 
ATOM 2042 N N   . GLY A 1 265 ? 7.698   -0.544  0.540   1.00 96.26 265 A 1 
ATOM 2043 C CA  . GLY A 1 265 ? 8.822   0.022   -0.209  1.00 95.60 265 A 1 
ATOM 2044 C C   . GLY A 1 265 ? 10.197  -0.479  0.253   1.00 95.51 265 A 1 
ATOM 2045 O O   . GLY A 1 265 ? 11.166  -0.329  -0.484  1.00 94.06 265 A 1 
ATOM 2046 N N   . ASP A 1 266 ? 10.303  -1.092  1.427   1.00 95.64 266 A 1 
ATOM 2047 C CA  . ASP A 1 266 ? 11.571  -1.615  1.962   1.00 94.81 266 A 1 
ATOM 2048 C C   . ASP A 1 266 ? 11.843  -3.062  1.522   1.00 94.29 266 A 1 
ATOM 2049 O O   . ASP A 1 266 ? 12.900  -3.622  1.800   1.00 91.94 266 A 1 
ATOM 2050 C CB  . ASP A 1 266 ? 11.590  -1.457  3.495   1.00 93.70 266 A 1 
ATOM 2051 C CG  . ASP A 1 266 ? 11.603  0.005   3.975   1.00 92.08 266 A 1 
ATOM 2052 O OD1 . ASP A 1 266 ? 11.769  0.928   3.143   1.00 86.83 266 A 1 
ATOM 2053 O OD2 . ASP A 1 266 ? 11.528  0.231   5.194   1.00 86.49 266 A 1 
ATOM 2054 N N   . LEU A 1 267 ? 10.903  -3.673  0.801   1.00 94.83 267 A 1 
ATOM 2055 C CA  . LEU A 1 267 ? 11.000  -5.060  0.368   1.00 94.50 267 A 1 
ATOM 2056 C C   . LEU A 1 267 ? 12.033  -5.237  -0.755  1.00 94.52 267 A 1 
ATOM 2057 O O   . LEU A 1 267 ? 11.977  -4.577  -1.793  1.00 92.85 267 A 1 
ATOM 2058 C CB  . LEU A 1 267 ? 9.596   -5.527  -0.050  1.00 92.94 267 A 1 
ATOM 2059 C CG  . LEU A 1 267 ? 9.478   -7.045  -0.241  1.00 90.11 267 A 1 
ATOM 2060 C CD1 . LEU A 1 267 ? 9.668   -7.795  1.078   1.00 85.87 267 A 1 
ATOM 2061 C CD2 . LEU A 1 267 ? 8.089   -7.389  -0.782  1.00 85.76 267 A 1 
ATOM 2062 N N   . GLU A 1 268 ? 12.944  -6.209  -0.600  1.00 93.49 268 A 1 
ATOM 2063 C CA  . GLU A 1 268 ? 13.927  -6.553  -1.630  1.00 92.80 268 A 1 
ATOM 2064 C C   . GLU A 1 268 ? 13.280  -7.136  -2.895  1.00 93.29 268 A 1 
ATOM 2065 O O   . GLU A 1 268 ? 12.254  -7.817  -2.841  1.00 92.10 268 A 1 
ATOM 2066 C CB  . GLU A 1 268 ? 14.955  -7.555  -1.089  1.00 90.32 268 A 1 
ATOM 2067 C CG  . GLU A 1 268 ? 15.842  -6.976  0.026   1.00 80.37 268 A 1 
ATOM 2068 C CD  . GLU A 1 268 ? 16.947  -7.960  0.440   1.00 75.63 268 A 1 
ATOM 2069 O OE1 . GLU A 1 268 ? 17.486  -7.793  1.553   1.00 67.32 268 A 1 
ATOM 2070 O OE2 . GLU A 1 268 ? 17.251  -8.876  -0.364  1.00 66.43 268 A 1 
ATOM 2071 N N   . LEU A 1 269 ? 13.922  -6.945  -4.061  1.00 92.99 269 A 1 
ATOM 2072 C CA  . LEU A 1 269 ? 13.401  -7.371  -5.373  1.00 93.59 269 A 1 
ATOM 2073 C C   . LEU A 1 269 ? 13.054  -8.869  -5.450  1.00 93.71 269 A 1 
ATOM 2074 O O   . LEU A 1 269 ? 12.052  -9.241  -6.065  1.00 92.61 269 A 1 
ATOM 2075 C CB  . LEU A 1 269 ? 14.437  -7.035  -6.463  1.00 92.98 269 A 1 
ATOM 2076 C CG  . LEU A 1 269 ? 14.545  -5.541  -6.819  1.00 89.43 269 A 1 
ATOM 2077 C CD1 . LEU A 1 269 ? 15.736  -5.328  -7.753  1.00 85.23 269 A 1 
ATOM 2078 C CD2 . LEU A 1 269 ? 13.294  -5.037  -7.540  1.00 85.52 269 A 1 
ATOM 2079 N N   . SER A 1 270 ? 13.854  -9.737  -4.837  1.00 93.04 270 A 1 
ATOM 2080 C CA  . SER A 1 270 ? 13.604  -11.185 -4.779  1.00 92.37 270 A 1 
ATOM 2081 C C   . SER A 1 270 ? 12.302  -11.511 -4.038  1.00 92.88 270 A 1 
ATOM 2082 O O   . SER A 1 270 ? 11.493  -12.318 -4.513  1.00 91.81 270 A 1 
ATOM 2083 C CB  . SER A 1 270 ? 14.790  -11.863 -4.079  1.00 90.70 270 A 1 
ATOM 2084 O OG  . SER A 1 270 ? 15.022  -11.208 -2.851  1.00 79.70 270 A 1 
ATOM 2085 N N   . SER A 1 271 ? 12.056  -10.833 -2.918  1.00 93.17 271 A 1 
ATOM 2086 C CA  . SER A 1 271 ? 10.843  -10.957 -2.113  1.00 93.62 271 A 1 
ATOM 2087 C C   . SER A 1 271 ? 9.632   -10.342 -2.820  1.00 94.09 271 A 1 
ATOM 2088 O O   . SER A 1 271 ? 8.541   -10.914 -2.772  1.00 93.31 271 A 1 
ATOM 2089 C CB  . SER A 1 271 ? 11.078  -10.307 -0.753  1.00 93.02 271 A 1 
ATOM 2090 O OG  . SER A 1 271 ? 12.129  -10.969 -0.078  1.00 88.90 271 A 1 
ATOM 2091 N N   . GLN A 1 272 ? 9.820   -9.242  -3.564  1.00 94.32 272 A 1 
ATOM 2092 C CA  . GLN A 1 272 ? 8.770   -8.636  -4.396  1.00 94.63 272 A 1 
ATOM 2093 C C   . GLN A 1 272 ? 8.217   -9.617  -5.447  1.00 94.61 272 A 1 
ATOM 2094 O O   . GLN A 1 272 ? 7.006   -9.679  -5.643  1.00 93.97 272 A 1 
ATOM 2095 C CB  . GLN A 1 272 ? 9.299   -7.382  -5.108  1.00 94.73 272 A 1 
ATOM 2096 C CG  . GLN A 1 272 ? 9.624   -6.202  -4.178  1.00 93.79 272 A 1 
ATOM 2097 C CD  . GLN A 1 272 ? 10.215  -5.031  -4.951  1.00 94.45 272 A 1 
ATOM 2098 O OE1 . GLN A 1 272 ? 9.928   -4.822  -6.125  1.00 88.86 272 A 1 
ATOM 2099 N NE2 . GLN A 1 272 ? 11.063  -4.225  -4.347  1.00 87.70 272 A 1 
ATOM 2100 N N   . VAL A 1 273 ? 9.076   -10.428 -6.083  1.00 94.44 273 A 1 
ATOM 2101 C CA  . VAL A 1 273 ? 8.648   -11.456 -7.054  1.00 93.61 273 A 1 
ATOM 2102 C C   . VAL A 1 273 ? 7.753   -12.503 -6.391  1.00 93.28 273 A 1 
ATOM 2103 O O   . VAL A 1 273 ? 6.728   -12.890 -6.955  1.00 91.69 273 A 1 
ATOM 2104 C CB  . VAL A 1 273 ? 9.856   -12.146 -7.717  1.00 92.27 273 A 1 
ATOM 2105 C CG1 . VAL A 1 273 ? 9.439   -13.299 -8.649  1.00 85.79 273 A 1 
ATOM 2106 C CG2 . VAL A 1 273 ? 10.664  -11.166 -8.570  1.00 86.00 273 A 1 
ATOM 2107 N N   . LYS A 1 274 ? 8.131   -12.973 -5.201  1.00 93.67 274 A 1 
ATOM 2108 C CA  . LYS A 1 274 ? 7.356   -13.981 -4.464  1.00 93.12 274 A 1 
ATOM 2109 C C   . LYS A 1 274 ? 6.026   -13.414 -3.977  1.00 93.60 274 A 1 
ATOM 2110 O O   . LYS A 1 274 ? 5.000   -14.072 -4.134  1.00 92.29 274 A 1 
ATOM 2111 C CB  . LYS A 1 274 ? 8.180   -14.552 -3.298  1.00 91.87 274 A 1 
ATOM 2112 C CG  . LYS A 1 274 ? 9.376   -15.376 -3.805  1.00 87.39 274 A 1 
ATOM 2113 C CD  . LYS A 1 274 ? 10.070  -16.129 -2.662  1.00 80.29 274 A 1 
ATOM 2114 C CE  . LYS A 1 274 ? 11.193  -16.987 -3.247  1.00 74.69 274 A 1 
ATOM 2115 N NZ  . LYS A 1 274 ? 11.684  -18.010 -2.294  1.00 66.51 274 A 1 
ATOM 2116 N N   . LEU A 1 275 ? 6.030   -12.184 -3.457  1.00 93.98 275 A 1 
ATOM 2117 C CA  . LEU A 1 275 ? 4.817   -11.475 -3.058  1.00 94.45 275 A 1 
ATOM 2118 C C   . LEU A 1 275 ? 3.851   -11.339 -4.239  1.00 94.41 275 A 1 
ATOM 2119 O O   . LEU A 1 275 ? 2.690   -11.727 -4.121  1.00 93.32 275 A 1 
ATOM 2120 C CB  . LEU A 1 275 ? 5.214   -10.109 -2.463  1.00 94.49 275 A 1 
ATOM 2121 C CG  . LEU A 1 275 ? 4.013   -9.248  -2.021  1.00 93.54 275 A 1 
ATOM 2122 C CD1 . LEU A 1 275 ? 3.174   -9.933  -0.941  1.00 90.64 275 A 1 
ATOM 2123 C CD2 . LEU A 1 275 ? 4.509   -7.919  -1.456  1.00 90.33 275 A 1 
ATOM 2124 N N   . LEU A 1 276 ? 4.341   -10.868 -5.389  1.00 95.00 276 A 1 
ATOM 2125 C CA  . LEU A 1 276 ? 3.525   -10.677 -6.587  1.00 94.16 276 A 1 
ATOM 2126 C C   . LEU A 1 276 ? 2.786   -11.957 -7.004  1.00 93.39 276 A 1 
ATOM 2127 O O   . LEU A 1 276 ? 1.594   -11.886 -7.299  1.00 91.16 276 A 1 
ATOM 2128 C CB  . LEU A 1 276 ? 4.426   -10.166 -7.722  1.00 93.39 276 A 1 
ATOM 2129 C CG  . LEU A 1 276 ? 3.687   -9.962  -9.055  1.00 91.20 276 A 1 
ATOM 2130 C CD1 . LEU A 1 276 ? 2.642   -8.849  -8.974  1.00 85.70 276 A 1 
ATOM 2131 C CD2 . LEU A 1 276 ? 4.704   -9.609  -10.137 1.00 85.21 276 A 1 
ATOM 2132 N N   . ARG A 1 277 ? 3.452   -13.125 -6.976  1.00 92.98 277 A 1 
ATOM 2133 C CA  . ARG A 1 277 ? 2.819   -14.411 -7.316  1.00 92.12 277 A 1 
ATOM 2134 C C   . ARG A 1 277 ? 1.613   -14.701 -6.428  1.00 92.98 277 A 1 
ATOM 2135 O O   . ARG A 1 277 ? 0.555   -15.044 -6.940  1.00 91.02 277 A 1 
ATOM 2136 C CB  . ARG A 1 277 ? 3.830   -15.563 -7.221  1.00 90.12 277 A 1 
ATOM 2137 C CG  . ARG A 1 277 ? 4.849   -15.543 -8.365  1.00 76.85 277 A 1 
ATOM 2138 C CD  . ARG A 1 277 ? 5.833   -16.699 -8.177  1.00 72.35 277 A 1 
ATOM 2139 N NE  . ARG A 1 277 ? 6.840   -16.743 -9.257  1.00 64.07 277 A 1 
ATOM 2140 C CZ  . ARG A 1 277 ? 7.783   -17.660 -9.394  1.00 56.86 277 A 1 
ATOM 2141 N NH1 . ARG A 1 277 ? 7.923   -18.638 -8.538  1.00 50.49 277 A 1 
ATOM 2142 N NH2 . ARG A 1 277 ? 8.608   -17.612 -10.400 1.00 48.36 277 A 1 
ATOM 2143 N N   . VAL A 1 278 ? 1.742   -14.496 -5.114  1.00 93.56 278 A 1 
ATOM 2144 C CA  . VAL A 1 278 ? 0.619   -14.711 -4.184  1.00 93.76 278 A 1 
ATOM 2145 C C   . VAL A 1 278 ? -0.519  -13.733 -4.455  1.00 93.79 278 A 1 
ATOM 2146 O O   . VAL A 1 278 ? -1.682  -14.123 -4.454  1.00 92.28 278 A 1 
ATOM 2147 C CB  . VAL A 1 278 ? 1.060   -14.591 -2.718  1.00 93.19 278 A 1 
ATOM 2148 C CG1 . VAL A 1 278 ? -0.097  -14.927 -1.768  1.00 88.33 278 A 1 
ATOM 2149 C CG2 . VAL A 1 278 ? 2.214   -15.544 -2.413  1.00 88.23 278 A 1 
ATOM 2150 N N   . LEU A 1 279 ? -0.200  -12.461 -4.717  1.00 93.63 279 A 1 
ATOM 2151 C CA  . LEU A 1 279 ? -1.215  -11.441 -4.986  1.00 92.76 279 A 1 
ATOM 2152 C C   . LEU A 1 279 ? -1.944  -11.660 -6.323  1.00 91.92 279 A 1 
ATOM 2153 O O   . LEU A 1 279 ? -3.090  -11.232 -6.468  1.00 89.11 279 A 1 
ATOM 2154 C CB  . LEU A 1 279 ? -0.571  -10.044 -4.936  1.00 92.71 279 A 1 
ATOM 2155 C CG  . LEU A 1 279 ? 0.080   -9.647  -3.596  1.00 92.11 279 A 1 
ATOM 2156 C CD1 . LEU A 1 279 ? 0.478   -8.171  -3.652  1.00 88.02 279 A 1 
ATOM 2157 C CD2 . LEU A 1 279 ? -0.821  -9.871  -2.387  1.00 88.10 279 A 1 
ATOM 2158 N N   . GLN A 1 280 ? -1.295  -12.310 -7.300  1.00 92.18 280 A 1 
ATOM 2159 C CA  . GLN A 1 280 ? -1.877  -12.636 -8.605  1.00 90.24 280 A 1 
ATOM 2160 C C   . GLN A 1 280 ? -2.686  -13.935 -8.564  1.00 89.63 280 A 1 
ATOM 2161 O O   . GLN A 1 280 ? -3.879  -13.922 -8.871  1.00 86.02 280 A 1 
ATOM 2162 C CB  . GLN A 1 280 ? -0.764  -12.710 -9.664  1.00 87.38 280 A 1 
ATOM 2163 C CG  . GLN A 1 280 ? -0.257  -11.311 -10.035 1.00 79.49 280 A 1 
ATOM 2164 C CD  . GLN A 1 280 ? 0.895   -11.314 -11.036 1.00 77.63 280 A 1 
ATOM 2165 O OE1 . GLN A 1 280 ? 1.687   -12.229 -11.153 1.00 71.56 280 A 1 
ATOM 2166 N NE2 . GLN A 1 280 ? 1.051   -10.258 -11.801 1.00 67.93 280 A 1 
ATOM 2167 N N   . ASP A 1 281 ? -2.061  -15.025 -8.125  1.00 88.44 281 A 1 
ATOM 2168 C CA  . ASP A 1 281 ? -2.624  -16.374 -8.238  1.00 88.72 281 A 1 
ATOM 2169 C C   . ASP A 1 281 ? -3.464  -16.777 -7.018  1.00 90.40 281 A 1 
ATOM 2170 O O   . ASP A 1 281 ? -4.180  -17.782 -7.056  1.00 87.55 281 A 1 
ATOM 2171 C CB  . ASP A 1 281 ? -1.484  -17.379 -8.470  1.00 85.70 281 A 1 
ATOM 2172 C CG  . ASP A 1 281 ? -0.675  -17.116 -9.747  1.00 80.41 281 A 1 
ATOM 2173 O OD1 . ASP A 1 281 ? -1.242  -16.542 -10.705 1.00 74.25 281 A 1 
ATOM 2174 O OD2 . ASP A 1 281 ? 0.509   -17.524 -9.765  1.00 74.17 281 A 1 
ATOM 2175 N N   . GLN A 1 282 ? -3.384  -16.004 -5.922  1.00 90.45 282 A 1 
ATOM 2176 C CA  . GLN A 1 282 ? -3.934  -16.360 -4.610  1.00 91.40 282 A 1 
ATOM 2177 C C   . GLN A 1 282 ? -3.468  -17.749 -4.138  1.00 93.26 282 A 1 
ATOM 2178 O O   . GLN A 1 282 ? -4.196  -18.477 -3.459  1.00 91.15 282 A 1 
ATOM 2179 C CB  . GLN A 1 282 ? -5.457  -16.190 -4.581  1.00 89.61 282 A 1 
ATOM 2180 C CG  . GLN A 1 282 ? -5.904  -14.752 -4.862  1.00 85.11 282 A 1 
ATOM 2181 C CD  . GLN A 1 282 ? -7.406  -14.585 -4.660  1.00 78.87 282 A 1 
ATOM 2182 O OE1 . GLN A 1 282 ? -8.192  -15.517 -4.744  1.00 70.86 282 A 1 
ATOM 2183 N NE2 . GLN A 1 282 ? -7.879  -13.387 -4.401  1.00 67.43 282 A 1 
ATOM 2184 N N   . THR A 1 283 ? -2.248  -18.117 -4.520  1.00 92.72 283 A 1 
ATOM 2185 C CA  . THR A 1 283 ? -1.629  -19.391 -4.151  1.00 93.33 283 A 1 
ATOM 2186 C C   . THR A 1 283 ? -0.212  -19.174 -3.636  1.00 94.06 283 A 1 
ATOM 2187 O O   . THR A 1 283 ? 0.492   -18.259 -4.056  1.00 92.70 283 A 1 
ATOM 2188 C CB  . THR A 1 283 ? -1.629  -20.419 -5.298  1.00 91.77 283 A 1 
ATOM 2189 O OG1 . THR A 1 283 ? -0.929  -19.969 -6.423  1.00 82.80 283 A 1 
ATOM 2190 C CG2 . THR A 1 283 ? -3.030  -20.804 -5.761  1.00 82.30 283 A 1 
ATOM 2191 N N   . PHE A 1 284 ? 0.204   -20.025 -2.702  1.00 93.73 284 A 1 
ATOM 2192 C CA  . PHE A 1 284 ? 1.576   -20.050 -2.199  1.00 94.28 284 A 1 
ATOM 2193 C C   . PHE A 1 284 ? 1.957   -21.463 -1.752  1.00 95.07 284 A 1 
ATOM 2194 O O   . PHE A 1 284 ? 1.099   -22.312 -1.519  1.00 94.04 284 A 1 
ATOM 2195 C CB  . PHE A 1 284 ? 1.747   -19.037 -1.059  1.00 93.37 284 A 1 
ATOM 2196 C CG  . PHE A 1 284 ? 1.024   -19.388 0.227   1.00 94.64 284 A 1 
ATOM 2197 C CD1 . PHE A 1 284 ? -0.339  -19.079 0.384   1.00 91.65 284 A 1 
ATOM 2198 C CD2 . PHE A 1 284 ? 1.719   -20.031 1.265   1.00 92.77 284 A 1 
ATOM 2199 C CE1 . PHE A 1 284 ? -1.002  -19.408 1.574   1.00 91.02 284 A 1 
ATOM 2200 C CE2 . PHE A 1 284 ? 1.057   -20.362 2.457   1.00 91.46 284 A 1 
ATOM 2201 C CZ  . PHE A 1 284 ? -0.307  -20.052 2.615   1.00 92.09 284 A 1 
ATOM 2202 N N   . GLU A 1 285 ? 3.259   -21.686 -1.602  1.00 93.72 285 A 1 
ATOM 2203 C CA  . GLU A 1 285 ? 3.824   -22.921 -1.063  1.00 93.86 285 A 1 
ATOM 2204 C C   . GLU A 1 285 ? 4.486   -22.631 0.286   1.00 94.13 285 A 1 
ATOM 2205 O O   . GLU A 1 285 ? 5.154   -21.612 0.466   1.00 92.73 285 A 1 
ATOM 2206 C CB  . GLU A 1 285 ? 4.821   -23.526 -2.062  1.00 92.48 285 A 1 
ATOM 2207 C CG  . GLU A 1 285 ? 4.121   -24.016 -3.343  1.00 87.69 285 A 1 
ATOM 2208 C CD  . GLU A 1 285 ? 5.090   -24.494 -4.434  1.00 87.35 285 A 1 
ATOM 2209 O OE1 . GLU A 1 285 ? 4.581   -24.785 -5.544  1.00 77.68 285 A 1 
ATOM 2210 O OE2 . GLU A 1 285 ? 6.316   -24.528 -4.188  1.00 78.47 285 A 1 
ATOM 2211 N N   . VAL A 1 286 ? 4.267   -23.519 1.253   1.00 94.06 286 A 1 
ATOM 2212 C CA  . VAL A 1 286 ? 4.942   -23.463 2.555   1.00 94.65 286 A 1 
ATOM 2213 C C   . VAL A 1 286 ? 6.380   -23.955 2.387   1.00 94.67 286 A 1 
ATOM 2214 O O   . VAL A 1 286 ? 6.618   -24.933 1.679   1.00 92.22 286 A 1 
ATOM 2215 C CB  . VAL A 1 286 ? 4.167   -24.300 3.586   1.00 93.35 286 A 1 
ATOM 2216 C CG1 . VAL A 1 286 ? 4.852   -24.357 4.953   1.00 88.29 286 A 1 
ATOM 2217 C CG2 . VAL A 1 286 ? 2.766   -23.716 3.807   1.00 89.01 286 A 1 
ATOM 2218 N N   . LEU A 1 287 ? 7.348   -23.331 3.062   1.00 93.66 287 A 1 
ATOM 2219 C CA  . LEU A 1 287 ? 8.738   -23.787 3.005   1.00 93.47 287 A 1 
ATOM 2220 C C   . LEU A 1 287 ? 8.854   -25.242 3.490   1.00 93.59 287 A 1 
ATOM 2221 O O   . LEU A 1 287 ? 8.400   -25.588 4.583   1.00 91.73 287 A 1 
ATOM 2222 C CB  . LEU A 1 287 ? 9.643   -22.864 3.832   1.00 92.32 287 A 1 
ATOM 2223 C CG  . LEU A 1 287 ? 9.743   -21.412 3.333   1.00 89.58 287 A 1 
ATOM 2224 C CD1 . LEU A 1 287 ? 10.587  -20.611 4.323   1.00 82.99 287 A 1 
ATOM 2225 C CD2 . LEU A 1 287 ? 10.387  -21.318 1.956   1.00 82.45 287 A 1 
ATOM 2226 N N   . GLY A 1 288 ? 9.474   -26.094 2.671   1.00 91.76 288 A 1 
ATOM 2227 C CA  . GLY A 1 288 ? 9.584   -27.534 2.929   1.00 91.78 288 A 1 
ATOM 2228 C C   . GLY A 1 288 ? 8.341   -28.358 2.549   1.00 92.70 288 A 1 
ATOM 2229 O O   . GLY A 1 288 ? 8.310   -29.550 2.835   1.00 90.05 288 A 1 
ATOM 2230 N N   . ASP A 1 289 ? 7.335   -27.756 1.891   1.00 92.16 289 A 1 
ATOM 2231 C CA  . ASP A 1 289 ? 6.175   -28.445 1.309   1.00 92.72 289 A 1 
ATOM 2232 C C   . ASP A 1 289 ? 5.935   -27.924 -0.117  1.00 92.48 289 A 1 
ATOM 2233 O O   . ASP A 1 289 ? 5.790   -26.724 -0.318  1.00 87.80 289 A 1 
ATOM 2234 C CB  . ASP A 1 289 ? 4.943   -28.237 2.212   1.00 90.75 289 A 1 
ATOM 2235 C CG  . ASP A 1 289 ? 3.717   -29.092 1.846   1.00 89.54 289 A 1 
ATOM 2236 O OD1 . ASP A 1 289 ? 3.732   -29.772 0.793   1.00 83.51 289 A 1 
ATOM 2237 O OD2 . ASP A 1 289 ? 2.754   -29.109 2.656   1.00 83.84 289 A 1 
ATOM 2238 N N   . SER A 1 290 ? 5.892   -28.818 -1.106  1.00 92.08 290 A 1 
ATOM 2239 C CA  . SER A 1 290 ? 5.656   -28.457 -2.511  1.00 91.85 290 A 1 
ATOM 2240 C C   . SER A 1 290 ? 4.172   -28.390 -2.891  1.00 92.26 290 A 1 
ATOM 2241 O O   . SER A 1 290 ? 3.830   -28.242 -4.064  1.00 88.94 290 A 1 
ATOM 2242 C CB  . SER A 1 290 ? 6.403   -29.432 -3.424  1.00 89.23 290 A 1 
ATOM 2243 O OG  . SER A 1 290 ? 5.959   -30.755 -3.194  1.00 81.01 290 A 1 
ATOM 2244 N N   . ARG A 1 291 ? 3.255   -28.555 -1.930  1.00 92.80 291 A 1 
ATOM 2245 C CA  . ARG A 1 291 ? 1.814   -28.507 -2.190  1.00 93.09 291 A 1 
ATOM 2246 C C   . ARG A 1 291 ? 1.329   -27.062 -2.204  1.00 93.53 291 A 1 
ATOM 2247 O O   . ARG A 1 291 ? 1.417   -26.393 -1.170  1.00 91.35 291 A 1 
ATOM 2248 C CB  . ARG A 1 291 ? 1.047   -29.329 -1.150  1.00 91.55 291 A 1 
ATOM 2249 C CG  . ARG A 1 291 ? 1.371   -30.818 -1.274  1.00 81.40 291 A 1 
ATOM 2250 C CD  . ARG A 1 291 ? 0.630   -31.592 -0.194  1.00 78.48 291 A 1 
ATOM 2251 N NE  . ARG A 1 291 ? 0.948   -33.028 -0.265  1.00 68.03 291 A 1 
ATOM 2252 C CZ  . ARG A 1 291 ? 0.452   -33.969 0.516   1.00 59.34 291 A 1 
ATOM 2253 N NH1 . ARG A 1 291 ? -0.401  -33.696 1.462   1.00 54.32 291 A 1 
ATOM 2254 N NH2 . ARG A 1 291 ? 0.813   -35.214 0.358   1.00 50.53 291 A 1 
ATOM 2255 N N   . PRO A 1 292 ? 0.750   -26.584 -3.323  1.00 94.37 292 A 1 
ATOM 2256 C CA  . PRO A 1 292 ? 0.204   -25.239 -3.383  1.00 94.05 292 A 1 
ATOM 2257 C C   . PRO A 1 292 ? -1.021  -25.117 -2.472  1.00 94.56 292 A 1 
ATOM 2258 O O   . PRO A 1 292 ? -1.943  -25.945 -2.499  1.00 92.60 292 A 1 
ATOM 2259 C CB  . PRO A 1 292 ? -0.125  -24.989 -4.858  1.00 92.14 292 A 1 
ATOM 2260 C CG  . PRO A 1 292 ? -0.397  -26.388 -5.401  1.00 88.44 292 A 1 
ATOM 2261 C CD  . PRO A 1 292 ? 0.552   -27.268 -4.596  1.00 92.26 292 A 1 
ATOM 2262 N N   . ARG A 1 293 ? -1.046  -24.046 -1.672  1.00 94.19 293 A 1 
ATOM 2263 C CA  . ARG A 1 293 ? -2.167  -23.643 -0.823  1.00 93.62 293 A 1 
ATOM 2264 C C   . ARG A 1 293 ? -2.855  -22.437 -1.437  1.00 93.69 293 A 1 
ATOM 2265 O O   . ARG A 1 293 ? -2.183  -21.522 -1.887  1.00 91.09 293 A 1 
ATOM 2266 C CB  . ARG A 1 293 ? -1.691  -23.344 0.599   1.00 92.43 293 A 1 
ATOM 2267 C CG  . ARG A 1 293 ? -1.077  -24.579 1.268   1.00 86.85 293 A 1 
ATOM 2268 C CD  . ARG A 1 293 ? -0.793  -24.288 2.739   1.00 83.70 293 A 1 
ATOM 2269 N NE  . ARG A 1 293 ? -0.145  -25.440 3.394   1.00 78.58 293 A 1 
ATOM 2270 C CZ  . ARG A 1 293 ? -0.155  -25.709 4.685   1.00 72.59 293 A 1 
ATOM 2271 N NH1 . ARG A 1 293 ? -0.779  -24.964 5.553   1.00 64.94 293 A 1 
ATOM 2272 N NH2 . ARG A 1 293 ? 0.479   -26.750 5.131   1.00 66.02 293 A 1 
ATOM 2273 N N   . LYS A 1 294 ? -4.188  -22.434 -1.435  1.00 94.64 294 A 1 
ATOM 2274 C CA  . LYS A 1 294 ? -5.002  -21.289 -1.861  1.00 94.21 294 A 1 
ATOM 2275 C C   . LYS A 1 294 ? -5.342  -20.415 -0.666  1.00 94.72 294 A 1 
ATOM 2276 O O   . LYS A 1 294 ? -5.542  -20.938 0.427   1.00 92.69 294 A 1 
ATOM 2277 C CB  . LYS A 1 294 ? -6.270  -21.751 -2.586  1.00 91.99 294 A 1 
ATOM 2278 C CG  . LYS A 1 294 ? -5.934  -22.389 -3.938  1.00 82.38 294 A 1 
ATOM 2279 C CD  . LYS A 1 294 ? -7.206  -22.664 -4.744  1.00 76.28 294 A 1 
ATOM 2280 C CE  . LYS A 1 294 ? -6.811  -23.235 -6.106  1.00 66.62 294 A 1 
ATOM 2281 N NZ  . LYS A 1 294 ? -7.986  -23.463 -6.971  1.00 58.31 294 A 1 
ATOM 2282 N N   . VAL A 1 295 ? -5.451  -19.107 -0.908  1.00 94.64 295 A 1 
ATOM 2283 C CA  . VAL A 1 295 ? -5.832  -18.120 0.102   1.00 94.76 295 A 1 
ATOM 2284 C C   . VAL A 1 295 ? -6.726  -17.050 -0.521  1.00 94.74 295 A 1 
ATOM 2285 O O   . VAL A 1 295 ? -6.476  -16.619 -1.644  1.00 93.03 295 A 1 
ATOM 2286 C CB  . VAL A 1 295 ? -4.561  -17.539 0.757   1.00 93.69 295 A 1 
ATOM 2287 C CG1 . VAL A 1 295 ? -3.699  -16.671 -0.172  1.00 87.26 295 A 1 
ATOM 2288 C CG2 . VAL A 1 295 ? -4.903  -16.751 2.012   1.00 87.47 295 A 1 
ATOM 2289 N N   . ASP A 1 296 ? -7.760  -16.603 0.190   1.00 94.58 296 A 1 
ATOM 2290 C CA  . ASP A 1 296 ? -8.596  -15.469 -0.209  1.00 94.71 296 A 1 
ATOM 2291 C C   . ASP A 1 296 ? -8.328  -14.283 0.718   1.00 95.47 296 A 1 
ATOM 2292 O O   . ASP A 1 296 ? -8.813  -14.235 1.843   1.00 94.10 296 A 1 
ATOM 2293 C CB  . ASP A 1 296 ? -10.084 -15.855 -0.234  1.00 92.80 296 A 1 
ATOM 2294 C CG  . ASP A 1 296 ? -10.978 -14.650 -0.586  1.00 91.14 296 A 1 
ATOM 2295 O OD1 . ASP A 1 296 ? -10.473 -13.650 -1.149  1.00 87.04 296 A 1 
ATOM 2296 O OD2 . ASP A 1 296 ? -12.174 -14.651 -0.241  1.00 84.97 296 A 1 
ATOM 2297 N N   . ILE A 1 297 ? -7.540  -13.309 0.254   1.00 94.99 297 A 1 
ATOM 2298 C CA  . ILE A 1 297 ? -7.144  -12.152 1.062   1.00 95.36 297 A 1 
ATOM 2299 C C   . ILE A 1 297 ? -7.473  -10.833 0.375   1.00 95.33 297 A 1 
ATOM 2300 O O   . ILE A 1 297 ? -7.285  -10.666 -0.833  1.00 93.77 297 A 1 
ATOM 2301 C CB  . ILE A 1 297 ? -5.658  -12.214 1.471   1.00 94.40 297 A 1 
ATOM 2302 C CG1 . ILE A 1 297 ? -4.729  -12.360 0.245   1.00 87.47 297 A 1 
ATOM 2303 C CG2 . ILE A 1 297 ? -5.452  -13.339 2.495   1.00 87.53 297 A 1 
ATOM 2304 C CD1 . ILE A 1 297 ? -3.242  -12.250 0.577   1.00 82.87 297 A 1 
ATOM 2305 N N   . ARG A 1 298 ? -7.887  -9.837  1.171   1.00 95.84 298 A 1 
ATOM 2306 C CA  . ARG A 1 298 ? -7.829  -8.427  0.784   1.00 96.29 298 A 1 
ATOM 2307 C C   . ARG A 1 298 ? -6.465  -7.856  1.162   1.00 96.83 298 A 1 
ATOM 2308 O O   . ARG A 1 298 ? -5.989  -8.093  2.270   1.00 95.81 298 A 1 
ATOM 2309 C CB  . ARG A 1 298 ? -8.968  -7.657  1.448   1.00 95.27 298 A 1 
ATOM 2310 C CG  . ARG A 1 298 ? -8.972  -6.198  0.966   1.00 94.31 298 A 1 
ATOM 2311 C CD  . ARG A 1 298 ? -10.095 -5.427  1.645   1.00 92.58 298 A 1 
ATOM 2312 N NE  . ARG A 1 298 ? -10.156 -4.055  1.136   1.00 89.82 298 A 1 
ATOM 2313 C CZ  . ARG A 1 298 ? -11.106 -3.183  1.397   1.00 91.16 298 A 1 
ATOM 2314 N NH1 . ARG A 1 298 ? -12.053 -3.429  2.254   1.00 82.23 298 A 1 
ATOM 2315 N NH2 . ARG A 1 298 ? -11.138 -2.046  0.772   1.00 84.39 298 A 1 
ATOM 2316 N N   . VAL A 1 299 ? -5.866  -7.068  0.268   1.00 96.55 299 A 1 
ATOM 2317 C CA  . VAL A 1 299 ? -4.541  -6.467  0.479   1.00 96.66 299 A 1 
ATOM 2318 C C   . VAL A 1 299 ? -4.673  -4.970  0.730   1.00 97.05 299 A 1 
ATOM 2319 O O   . VAL A 1 299 ? -5.239  -4.239  -0.083  1.00 96.24 299 A 1 
ATOM 2320 C CB  . VAL A 1 299 ? -3.605  -6.762  -0.705  1.00 95.49 299 A 1 
ATOM 2321 C CG1 . VAL A 1 299 ? -2.182  -6.251  -0.436  1.00 92.49 299 A 1 
ATOM 2322 C CG2 . VAL A 1 299 ? -3.530  -8.270  -0.973  1.00 92.62 299 A 1 
ATOM 2323 N N   . VAL A 1 300 ? -4.121  -4.513  1.849   1.00 96.62 300 A 1 
ATOM 2324 C CA  . VAL A 1 300 ? -3.887  -3.095  2.140   1.00 97.13 300 A 1 
ATOM 2325 C C   . VAL A 1 300 ? -2.393  -2.924  2.375   1.00 97.24 300 A 1 
ATOM 2326 O O   . VAL A 1 300 ? -1.802  -3.672  3.148   1.00 96.66 300 A 1 
ATOM 2327 C CB  . VAL A 1 300 ? -4.715  -2.611  3.343   1.00 96.83 300 A 1 
ATOM 2328 C CG1 . VAL A 1 300 ? -4.486  -1.113  3.593   1.00 94.91 300 A 1 
ATOM 2329 C CG2 . VAL A 1 300 ? -6.218  -2.819  3.111   1.00 94.58 300 A 1 
ATOM 2330 N N   . SER A 1 301 ? -1.760  -1.970  1.694   1.00 97.54 301 A 1 
ATOM 2331 C CA  . SER A 1 301 ? -0.318  -1.728  1.791   1.00 97.47 301 A 1 
ATOM 2332 C C   . SER A 1 301 ? -0.049  -0.316  2.286   1.00 97.71 301 A 1 
ATOM 2333 O O   . SER A 1 301 ? -0.840  0.588   2.026   1.00 96.90 301 A 1 
ATOM 2334 C CB  . SER A 1 301 ? 0.363   -1.961  0.443   1.00 96.12 301 A 1 
ATOM 2335 O OG  . SER A 1 301 ? 0.118   -3.274  -0.019  1.00 87.27 301 A 1 
ATOM 2336 N N   . ALA A 1 302 ? 1.073   -0.098  2.966   1.00 97.43 302 A 1 
ATOM 2337 C CA  . ALA A 1 302 ? 1.519   1.236   3.343   1.00 97.38 302 A 1 
ATOM 2338 C C   . ALA A 1 302 ? 3.008   1.448   3.051   1.00 97.08 302 A 1 
ATOM 2339 O O   . ALA A 1 302 ? 3.809   0.512   3.074   1.00 95.87 302 A 1 
ATOM 2340 C CB  . ALA A 1 302 ? 1.171   1.503   4.808   1.00 96.69 302 A 1 
ATOM 2341 N N   . THR A 1 303 ? 3.385   2.694   2.769   1.00 97.27 303 A 1 
ATOM 2342 C CA  . THR A 1 303 ? 4.788   3.081   2.595   1.00 97.08 303 A 1 
ATOM 2343 C C   . THR A 1 303 ? 5.010   4.557   2.916   1.00 96.83 303 A 1 
ATOM 2344 O O   . THR A 1 303 ? 4.110   5.389   2.785   1.00 95.52 303 A 1 
ATOM 2345 C CB  . THR A 1 303 ? 5.280   2.739   1.181   1.00 96.15 303 A 1 
ATOM 2346 O OG1 . THR A 1 303 ? 6.669   2.943   1.090   1.00 91.85 303 A 1 
ATOM 2347 C CG2 . THR A 1 303 ? 4.611   3.564   0.081   1.00 91.75 303 A 1 
ATOM 2348 N N   . ASN A 1 304 ? 6.220   4.884   3.337   1.00 95.77 304 A 1 
ATOM 2349 C CA  . ASN A 1 304 ? 6.737   6.244   3.448   1.00 95.17 304 A 1 
ATOM 2350 C C   . ASN A 1 304 ? 7.659   6.629   2.277   1.00 95.00 304 A 1 
ATOM 2351 O O   . ASN A 1 304 ? 8.114   7.768   2.225   1.00 92.01 304 A 1 
ATOM 2352 C CB  . ASN A 1 304 ? 7.451   6.399   4.806   1.00 93.13 304 A 1 
ATOM 2353 C CG  . ASN A 1 304 ? 8.673   5.501   4.939   1.00 90.35 304 A 1 
ATOM 2354 O OD1 . ASN A 1 304 ? 8.763   4.447   4.342   1.00 78.03 304 A 1 
ATOM 2355 N ND2 . ASN A 1 304 ? 9.647   5.866   5.729   1.00 81.37 304 A 1 
ATOM 2356 N N   . ARG A 1 305 ? 7.952   5.704   1.347   1.00 95.97 305 A 1 
ATOM 2357 C CA  . ARG A 1 305 ? 8.802   5.937   0.170   1.00 95.79 305 A 1 
ATOM 2358 C C   . ARG A 1 305 ? 7.966   6.305   -1.057  1.00 96.50 305 A 1 
ATOM 2359 O O   . ARG A 1 305 ? 6.803   5.916   -1.170  1.00 95.15 305 A 1 
ATOM 2360 C CB  . ARG A 1 305 ? 9.679   4.708   -0.109  1.00 94.92 305 A 1 
ATOM 2361 C CG  . ARG A 1 305 ? 10.612  4.339   1.061   1.00 92.00 305 A 1 
ATOM 2362 C CD  . ARG A 1 305 ? 11.678  3.348   0.583   1.00 87.40 305 A 1 
ATOM 2363 N NE  . ARG A 1 305 ? 12.531  2.880   1.688   1.00 81.57 305 A 1 
ATOM 2364 C CZ  . ARG A 1 305 ? 13.648  2.183   1.602   1.00 73.82 305 A 1 
ATOM 2365 N NH1 . ARG A 1 305 ? 14.228  1.898   0.473   1.00 67.48 305 A 1 
ATOM 2366 N NH2 . ARG A 1 305 ? 14.193  1.724   2.681   1.00 67.91 305 A 1 
ATOM 2367 N N   . ASP A 1 306 ? 8.594   6.993   -2.012  1.00 95.27 306 A 1 
ATOM 2368 C CA  . ASP A 1 306 ? 7.999   7.216   -3.331  1.00 95.64 306 A 1 
ATOM 2369 C C   . ASP A 1 306 ? 8.225   5.982   -4.223  1.00 95.71 306 A 1 
ATOM 2370 O O   . ASP A 1 306 ? 9.295   5.772   -4.795  1.00 94.39 306 A 1 
ATOM 2371 C CB  . ASP A 1 306 ? 8.517   8.515   -3.971  1.00 94.54 306 A 1 
ATOM 2372 C CG  . ASP A 1 306 ? 7.717   8.871   -5.238  1.00 92.72 306 A 1 
ATOM 2373 O OD1 . ASP A 1 306 ? 7.189   7.943   -5.904  1.00 88.11 306 A 1 
ATOM 2374 O OD2 . ASP A 1 306 ? 7.578   10.074  -5.531  1.00 87.12 306 A 1 
ATOM 2375 N N   . LEU A 1 307 ? 7.192   5.136   -4.345  1.00 96.02 307 A 1 
ATOM 2376 C CA  . LEU A 1 307 ? 7.273   3.934   -5.180  1.00 95.86 307 A 1 
ATOM 2377 C C   . LEU A 1 307 ? 7.404   4.255   -6.676  1.00 95.67 307 A 1 
ATOM 2378 O O   . LEU A 1 307 ? 7.948   3.442   -7.413  1.00 94.94 307 A 1 
ATOM 2379 C CB  . LEU A 1 307 ? 6.061   3.016   -4.942  1.00 95.86 307 A 1 
ATOM 2380 C CG  . LEU A 1 307 ? 5.891   2.497   -3.505  1.00 95.16 307 A 1 
ATOM 2381 C CD1 . LEU A 1 307 ? 4.730   1.504   -3.469  1.00 92.75 307 A 1 
ATOM 2382 C CD2 . LEU A 1 307 ? 7.137   1.786   -2.977  1.00 92.69 307 A 1 
ATOM 2383 N N   . ARG A 1 308 ? 6.950   5.418   -7.157  1.00 95.74 308 A 1 
ATOM 2384 C CA  . ARG A 1 308 ? 7.085   5.798   -8.577  1.00 95.26 308 A 1 
ATOM 2385 C C   . ARG A 1 308 ? 8.535   6.109   -8.924  1.00 95.89 308 A 1 
ATOM 2386 O O   . ARG A 1 308 ? 9.026   5.666   -9.964  1.00 95.17 308 A 1 
ATOM 2387 C CB  . ARG A 1 308 ? 6.205   7.010   -8.914  1.00 93.99 308 A 1 
ATOM 2388 C CG  . ARG A 1 308 ? 4.708   6.743   -8.759  1.00 88.57 308 A 1 
ATOM 2389 C CD  . ARG A 1 308 ? 3.929   8.014   -9.090  1.00 83.69 308 A 1 
ATOM 2390 N NE  . ARG A 1 308 ? 2.464   7.781   -9.021  1.00 76.26 308 A 1 
ATOM 2391 C CZ  . ARG A 1 308 ? 1.565   8.089   -9.940  1.00 67.44 308 A 1 
ATOM 2392 N NH1 . ARG A 1 308 ? 1.886   8.672   -11.063 1.00 60.08 308 A 1 
ATOM 2393 N NH2 . ARG A 1 308 ? 0.306   7.818   -9.744  1.00 61.36 308 A 1 
ATOM 2394 N N   . GLU A 1 309 ? 9.216   6.826   -8.033  1.00 92.18 309 A 1 
ATOM 2395 C CA  . GLU A 1 309 ? 10.656  7.057   -8.152  1.00 93.15 309 A 1 
ATOM 2396 C C   . GLU A 1 309 ? 11.421  5.731   -8.075  1.00 93.70 309 A 1 
ATOM 2397 O O   . GLU A 1 309 ? 12.258  5.439   -8.934  1.00 92.40 309 A 1 
ATOM 2398 C CB  . GLU A 1 309 ? 11.104  8.034   -7.058  1.00 93.08 309 A 1 
ATOM 2399 C CG  . GLU A 1 309 ? 12.563  8.464   -7.266  1.00 81.15 309 A 1 
ATOM 2400 C CD  . GLU A 1 309 ? 13.091  9.417   -6.181  1.00 76.19 309 A 1 
ATOM 2401 O OE1 . GLU A 1 309 ? 14.278  9.803   -6.310  1.00 66.57 309 A 1 
ATOM 2402 O OE2 . GLU A 1 309 ? 12.347  9.728   -5.235  1.00 69.09 309 A 1 
ATOM 2403 N N   . MET A 1 310 ? 11.064  4.853   -7.133  1.00 95.79 310 A 1 
ATOM 2404 C CA  . MET A 1 310 ? 11.689  3.536   -6.988  1.00 95.70 310 A 1 
ATOM 2405 C C   . MET A 1 310 ? 11.499  2.635   -8.215  1.00 95.41 310 A 1 
ATOM 2406 O O   . MET A 1 310 ? 12.425  1.920   -8.594  1.00 94.26 310 A 1 
ATOM 2407 C CB  . MET A 1 310 ? 11.138  2.833   -5.747  1.00 95.99 310 A 1 
ATOM 2408 C CG  . MET A 1 310 ? 11.580  3.504   -4.443  1.00 95.03 310 A 1 
ATOM 2409 S SD  . MET A 1 310 ? 10.980  2.642   -2.975  1.00 93.53 310 A 1 
ATOM 2410 C CE  . MET A 1 310 ? 12.055  1.182   -3.013  1.00 83.11 310 A 1 
ATOM 2411 N N   . VAL A 1 311 ? 10.333  2.668   -8.861  1.00 95.75 311 A 1 
ATOM 2412 C CA  . VAL A 1 311 ? 10.101  1.973   -10.140 1.00 94.84 311 A 1 
ATOM 2413 C C   . VAL A 1 311 ? 11.017  2.536   -11.226 1.00 94.95 311 A 1 
ATOM 2414 O O   . VAL A 1 311 ? 11.648  1.770   -11.957 1.00 94.07 311 A 1 
ATOM 2415 C CB  . VAL A 1 311 ? 8.615   2.055   -10.547 1.00 93.98 311 A 1 
ATOM 2416 C CG1 . VAL A 1 311 ? 8.370   1.634   -12.002 1.00 90.61 311 A 1 
ATOM 2417 C CG2 . VAL A 1 311 ? 7.764   1.128   -9.673  1.00 90.73 311 A 1 
ATOM 2418 N N   . SER A 1 312 ? 11.152  3.857   -11.302 1.00 91.71 312 A 1 
ATOM 2419 C CA  . SER A 1 312 ? 12.043  4.516   -12.269 1.00 91.28 312 A 1 
ATOM 2420 C C   . SER A 1 312 ? 13.517  4.155   -12.028 1.00 90.93 312 A 1 
ATOM 2421 O O   . SER A 1 312 ? 14.256  3.886   -12.976 1.00 89.20 312 A 1 
ATOM 2422 C CB  . SER A 1 312 ? 11.851  6.036   -12.210 1.00 91.08 312 A 1 
ATOM 2423 O OG  . SER A 1 312 ? 10.488  6.365   -12.409 1.00 80.67 312 A 1 
ATOM 2424 N N   . ALA A 1 313 ? 13.924  4.049   -10.760 1.00 92.02 313 A 1 
ATOM 2425 C CA  . ALA A 1 313 ? 15.249  3.599   -10.330 1.00 92.21 313 A 1 
ATOM 2426 C C   . ALA A 1 313 ? 15.452  2.069   -10.414 1.00 92.06 313 A 1 
ATOM 2427 O O   . ALA A 1 313 ? 16.542  1.576   -10.127 1.00 88.50 313 A 1 
ATOM 2428 C CB  . ALA A 1 313 ? 15.484  4.126   -8.912  1.00 92.17 313 A 1 
ATOM 2429 N N   . ARG A 1 314 ? 14.425  1.298   -10.800 1.00 93.44 314 A 1 
ATOM 2430 C CA  . ARG A 1 314 ? 14.423  -0.181  -10.854 1.00 93.15 314 A 1 
ATOM 2431 C C   . ARG A 1 314 ? 14.681  -0.874  -9.502  1.00 93.81 314 A 1 
ATOM 2432 O O   . ARG A 1 314 ? 15.076  -2.039  -9.475  1.00 90.78 314 A 1 
ATOM 2433 C CB  . ARG A 1 314 ? 15.368  -0.701  -11.955 1.00 92.05 314 A 1 
ATOM 2434 C CG  . ARG A 1 314 ? 15.102  -0.103  -13.340 1.00 88.03 314 A 1 
ATOM 2435 C CD  . ARG A 1 314 ? 16.094  -0.711  -14.329 1.00 80.54 314 A 1 
ATOM 2436 N NE  . ARG A 1 314 ? 15.871  -0.217  -15.698 1.00 72.80 314 A 1 
ATOM 2437 C CZ  . ARG A 1 314 ? 16.564  -0.557  -16.769 1.00 61.69 314 A 1 
ATOM 2438 N NH1 . ARG A 1 314 ? 17.563  -1.391  -16.709 1.00 55.86 314 A 1 
ATOM 2439 N NH2 . ARG A 1 314 ? 16.259  -0.059  -17.939 1.00 56.82 314 A 1 
ATOM 2440 N N   . SER A 1 315 ? 14.437  -0.201  -8.393  1.00 94.18 315 A 1 
ATOM 2441 C CA  . SER A 1 315 ? 14.499  -0.764  -7.038  1.00 94.27 315 A 1 
ATOM 2442 C C   . SER A 1 315 ? 13.144  -1.298  -6.553  1.00 94.81 315 A 1 
ATOM 2443 O O   . SER A 1 315 ? 13.089  -2.061  -5.590  1.00 93.22 315 A 1 
ATOM 2444 C CB  . SER A 1 315 ? 15.068  0.270   -6.062  1.00 93.53 315 A 1 
ATOM 2445 O OG  . SER A 1 315 ? 14.253  1.420   -6.020  1.00 90.24 315 A 1 
ATOM 2446 N N   . PHE A 1 316 ? 12.055  -0.968  -7.258  1.00 95.90 316 A 1 
ATOM 2447 C CA  . PHE A 1 316 ? 10.731  -1.544  -7.046  1.00 95.79 316 A 1 
ATOM 2448 C C   . PHE A 1 316 ? 10.143  -2.025  -8.375  1.00 95.54 316 A 1 
ATOM 2449 O O   . PHE A 1 316 ? 10.310  -1.379  -9.416  1.00 93.60 316 A 1 
ATOM 2450 C CB  . PHE A 1 316 ? 9.829   -0.524  -6.352  1.00 95.65 316 A 1 
ATOM 2451 C CG  . PHE A 1 316 ? 8.621   -1.146  -5.684  1.00 96.14 316 A 1 
ATOM 2452 C CD1 . PHE A 1 316 ? 7.402   -1.274  -6.374  1.00 94.08 316 A 1 
ATOM 2453 C CD2 . PHE A 1 316 ? 8.724   -1.609  -4.362  1.00 94.12 316 A 1 
ATOM 2454 C CE1 . PHE A 1 316 ? 6.293   -1.852  -5.738  1.00 94.18 316 A 1 
ATOM 2455 C CE2 . PHE A 1 316 ? 7.613   -2.187  -3.725  1.00 94.08 316 A 1 
ATOM 2456 C CZ  . PHE A 1 316 ? 6.395   -2.307  -4.410  1.00 95.45 316 A 1 
ATOM 2457 N N   . ARG A 1 317 ? 9.487   -3.191  -8.370  1.00 95.83 317 A 1 
ATOM 2458 C CA  . ARG A 1 317 ? 8.912   -3.761  -9.593  1.00 95.14 317 A 1 
ATOM 2459 C C   . ARG A 1 317 ? 7.636   -3.034  -9.999  1.00 95.21 317 A 1 
ATOM 2460 O O   . ARG A 1 317 ? 6.732   -2.842  -9.192  1.00 93.90 317 A 1 
ATOM 2461 C CB  . ARG A 1 317 ? 8.609   -5.246  -9.419  1.00 94.00 317 A 1 
ATOM 2462 C CG  . ARG A 1 317 ? 9.837   -6.134  -9.265  1.00 89.41 317 A 1 
ATOM 2463 C CD  . ARG A 1 317 ? 9.405   -7.598  -9.152  1.00 87.49 317 A 1 
ATOM 2464 N NE  . ARG A 1 317 ? 8.758   -8.088  -10.384 1.00 83.15 317 A 1 
ATOM 2465 C CZ  . ARG A 1 317 ? 9.248   -8.936  -11.264 1.00 80.82 317 A 1 
ATOM 2466 N NH1 . ARG A 1 317 ? 10.428  -9.477  -11.128 1.00 70.44 317 A 1 
ATOM 2467 N NH2 . ARG A 1 317 ? 8.553   -9.263  -12.305 1.00 74.15 317 A 1 
ATOM 2468 N N   . GLU A 1 318 ? 7.551   -2.705  -11.276 1.00 93.08 318 A 1 
ATOM 2469 C CA  . GLU A 1 318 ? 6.409   -1.982  -11.835 1.00 92.46 318 A 1 
ATOM 2470 C C   . GLU A 1 318 ? 5.112   -2.814  -11.812 1.00 91.92 318 A 1 
ATOM 2471 O O   . GLU A 1 318 ? 4.042   -2.294  -11.511 1.00 89.20 318 A 1 
ATOM 2472 C CB  . GLU A 1 318 ? 6.789   -1.544  -13.258 1.00 90.78 318 A 1 
ATOM 2473 C CG  . GLU A 1 318 ? 5.682   -0.690  -13.861 1.00 87.27 318 A 1 
ATOM 2474 C CD  . GLU A 1 318 ? 6.025   -0.068  -15.206 1.00 85.64 318 A 1 
ATOM 2475 O OE1 . GLU A 1 318 ? 5.223   0.799   -15.636 1.00 76.98 318 A 1 
ATOM 2476 O OE2 . GLU A 1 318 ? 7.036   -0.382  -15.867 1.00 78.44 318 A 1 
ATOM 2477 N N   . ASP A 1 319 ? 5.206   -4.113  -12.067 1.00 92.92 319 A 1 
ATOM 2478 C CA  . ASP A 1 319 ? 4.064   -5.036  -12.015 1.00 92.05 319 A 1 
ATOM 2479 C C   . ASP A 1 319 ? 3.463   -5.158  -10.602 1.00 92.30 319 A 1 
ATOM 2480 O O   . ASP A 1 319 ? 2.237   -5.108  -10.444 1.00 89.44 319 A 1 
ATOM 2481 C CB  . ASP A 1 319 ? 4.482   -6.403  -12.589 1.00 89.81 319 A 1 
ATOM 2482 C CG  . ASP A 1 319 ? 5.764   -7.039  -12.015 1.00 87.77 319 A 1 
ATOM 2483 O OD1 . ASP A 1 319 ? 6.342   -6.540  -11.022 1.00 84.45 319 A 1 
ATOM 2484 O OD2 . ASP A 1 319 ? 6.249   -8.035  -12.591 1.00 83.78 319 A 1 
ATOM 2485 N N   . LEU A 1 320 ? 4.302   -5.236  -9.568  1.00 93.86 320 A 1 
ATOM 2486 C CA  . LEU A 1 320 ? 3.856   -5.220  -8.173  1.00 94.72 320 A 1 
ATOM 2487 C C   . LEU A 1 320 ? 3.217   -3.876  -7.814  1.00 95.10 320 A 1 
ATOM 2488 O O   . LEU A 1 320 ? 2.175   -3.861  -7.164  1.00 93.92 320 A 1 
ATOM 2489 C CB  . LEU A 1 320 ? 5.036   -5.560  -7.246  1.00 95.05 320 A 1 
ATOM 2490 C CG  . LEU A 1 320 ? 4.668   -5.582  -5.750  1.00 94.66 320 A 1 
ATOM 2491 C CD1 . LEU A 1 320 ? 3.587   -6.614  -5.417  1.00 91.41 320 A 1 
ATOM 2492 C CD2 . LEU A 1 320 ? 5.901   -5.918  -4.911  1.00 91.64 320 A 1 
ATOM 2493 N N   . PHE A 1 321 ? 3.800   -2.756  -8.272  1.00 95.00 321 A 1 
ATOM 2494 C CA  . PHE A 1 321 ? 3.249   -1.422  -8.039  1.00 94.64 321 A 1 
ATOM 2495 C C   . PHE A 1 321 ? 1.807   -1.315  -8.541  1.00 94.10 321 A 1 
ATOM 2496 O O   . PHE A 1 321 ? 0.921   -0.959  -7.769  1.00 92.52 321 A 1 
ATOM 2497 C CB  . PHE A 1 321 ? 4.146   -0.361  -8.684  1.00 94.32 321 A 1 
ATOM 2498 C CG  . PHE A 1 321 ? 3.559   1.037   -8.631  1.00 94.13 321 A 1 
ATOM 2499 C CD1 . PHE A 1 321 ? 3.008   1.620   -9.789  1.00 89.26 321 A 1 
ATOM 2500 C CD2 . PHE A 1 321 ? 3.530   1.740   -7.416  1.00 90.54 321 A 1 
ATOM 2501 C CE1 . PHE A 1 321 ? 2.440   2.904   -9.731  1.00 89.93 321 A 1 
ATOM 2502 C CE2 . PHE A 1 321 ? 2.962   3.024   -7.357  1.00 89.75 321 A 1 
ATOM 2503 C CZ  . PHE A 1 321 ? 2.418   3.607   -8.517  1.00 91.83 321 A 1 
ATOM 2504 N N   . TYR A 1 322 ? 1.522   -1.699  -9.790  1.00 93.29 322 A 1 
ATOM 2505 C CA  . TYR A 1 322 ? 0.153   -1.661  -10.321 1.00 92.08 322 A 1 
ATOM 2506 C C   . TYR A 1 322 ? -0.792  -2.640  -9.616  1.00 91.69 322 A 1 
ATOM 2507 O O   . TYR A 1 322 ? -1.976  -2.347  -9.478  1.00 88.88 322 A 1 
ATOM 2508 C CB  . TYR A 1 322 ? 0.168   -1.913  -11.829 1.00 91.05 322 A 1 
ATOM 2509 C CG  . TYR A 1 322 ? 0.683   -0.731  -12.629 1.00 89.16 322 A 1 
ATOM 2510 C CD1 . TYR A 1 322 ? -0.042  0.480   -12.648 1.00 83.42 322 A 1 
ATOM 2511 C CD2 . TYR A 1 322 ? 1.886   -0.836  -13.344 1.00 83.26 322 A 1 
ATOM 2512 C CE1 . TYR A 1 322 ? 0.439   1.584   -13.378 1.00 80.76 322 A 1 
ATOM 2513 C CE2 . TYR A 1 322 ? 2.371   0.264   -14.073 1.00 79.95 322 A 1 
ATOM 2514 C CZ  . TYR A 1 322 ? 1.650   1.475   -14.092 1.00 83.15 322 A 1 
ATOM 2515 O OH  . TYR A 1 322 ? 2.126   2.532   -14.795 1.00 79.74 322 A 1 
ATOM 2516 N N   . ARG A 1 323 ? -0.287  -3.771  -9.114  1.00 93.60 323 A 1 
ATOM 2517 C CA  . ARG A 1 323 ? -1.113  -4.753  -8.390  1.00 93.16 323 A 1 
ATOM 2518 C C   . ARG A 1 323 ? -1.592  -4.252  -7.027  1.00 94.04 323 A 1 
ATOM 2519 O O   . ARG A 1 323 ? -2.713  -4.563  -6.635  1.00 91.48 323 A 1 
ATOM 2520 C CB  . ARG A 1 323 ? -0.333  -6.072  -8.269  1.00 91.55 323 A 1 
ATOM 2521 C CG  . ARG A 1 323 ? -1.178  -7.228  -7.703  1.00 84.40 323 A 1 
ATOM 2522 C CD  . ARG A 1 323 ? -2.385  -7.517  -8.601  1.00 82.94 323 A 1 
ATOM 2523 N NE  . ARG A 1 323 ? -3.164  -8.680  -8.156  1.00 78.57 323 A 1 
ATOM 2524 C CZ  . ARG A 1 323 ? -4.261  -9.121  -8.745  1.00 74.65 323 A 1 
ATOM 2525 N NH1 . ARG A 1 323 ? -4.767  -8.548  -9.807  1.00 63.66 323 A 1 
ATOM 2526 N NH2 . ARG A 1 323 ? -4.884  -10.156 -8.273  1.00 66.31 323 A 1 
ATOM 2527 N N   . ILE A 1 324 ? -0.764  -3.484  -6.302  1.00 94.23 324 A 1 
ATOM 2528 C CA  . ILE A 1 324 ? -1.104  -2.963  -4.965  1.00 94.52 324 A 1 
ATOM 2529 C C   . ILE A 1 324 ? -1.764  -1.582  -5.010  1.00 94.36 324 A 1 
ATOM 2530 O O   . ILE A 1 324 ? -2.421  -1.198  -4.045  1.00 92.31 324 A 1 
ATOM 2531 C CB  . ILE A 1 324 ? 0.131   -2.970  -4.035  1.00 94.56 324 A 1 
ATOM 2532 C CG1 . ILE A 1 324 ? 1.199   -1.958  -4.501  1.00 93.64 324 A 1 
ATOM 2533 C CG2 . ILE A 1 324 ? 0.670   -4.406  -3.883  1.00 92.51 324 A 1 
ATOM 2534 C CD1 . ILE A 1 324 ? 2.470   -1.923  -3.659  1.00 92.02 324 A 1 
ATOM 2535 N N   . ASN A 1 325 ? -1.608  -0.835  -6.107  1.00 90.81 325 A 1 
ATOM 2536 C CA  . ASN A 1 325 ? -1.976  0.574   -6.237  1.00 89.67 325 A 1 
ATOM 2537 C C   . ASN A 1 325 ? -3.260  0.791   -7.052  1.00 89.40 325 A 1 
ATOM 2538 O O   . ASN A 1 325 ? -3.321  1.690   -7.895  1.00 83.23 325 A 1 
ATOM 2539 C CB  . ASN A 1 325 ? -0.762  1.337   -6.804  1.00 85.81 325 A 1 
ATOM 2540 C CG  . ASN A 1 325 ? -0.937  2.839   -6.737  1.00 83.54 325 A 1 
ATOM 2541 O OD1 . ASN A 1 325 ? -1.440  3.382   -5.772  1.00 73.91 325 A 1 
ATOM 2542 N ND2 . ASN A 1 325 ? -0.486  3.569   -7.720  1.00 77.82 325 A 1 
ATOM 2543 N N   . LEU A 1 326 ? -4.293  -0.047  -6.842  1.00 89.05 326 A 1 
ATOM 2544 C CA  . LEU A 1 326 ? -5.597  0.185   -7.478  1.00 88.09 326 A 1 
ATOM 2545 C C   . LEU A 1 326 ? -6.239  1.475   -6.946  1.00 88.60 326 A 1 
ATOM 2546 O O   . LEU A 1 326 ? -6.758  2.284   -7.715  1.00 85.66 326 A 1 
ATOM 2547 C CB  . LEU A 1 326 ? -6.499  -1.044  -7.258  1.00 86.77 326 A 1 
ATOM 2548 C CG  . LEU A 1 326 ? -7.872  -0.921  -7.944  1.00 81.47 326 A 1 
ATOM 2549 C CD1 . LEU A 1 326 ? -7.754  -0.842  -9.470  1.00 75.56 326 A 1 
ATOM 2550 C CD2 . LEU A 1 326 ? -8.731  -2.136  -7.605  1.00 76.13 326 A 1 
ATOM 2551 N N   . ILE A 1 327 ? -6.160  1.690   -5.627  1.00 91.71 327 A 1 
ATOM 2552 C CA  . ILE A 1 327 ? -6.584  2.924   -4.959  1.00 91.97 327 A 1 
ATOM 2553 C C   . ILE A 1 327 ? -5.410  3.453   -4.143  1.00 92.96 327 A 1 
ATOM 2554 O O   . ILE A 1 327 ? -4.829  2.727   -3.343  1.00 91.69 327 A 1 
ATOM 2555 C CB  . ILE A 1 327 ? -7.833  2.682   -4.084  1.00 90.93 327 A 1 
ATOM 2556 C CG1 . ILE A 1 327 ? -9.001  2.161   -4.953  1.00 87.92 327 A 1 
ATOM 2557 C CG2 . ILE A 1 327 ? -8.232  3.981   -3.352  1.00 86.95 327 A 1 
ATOM 2558 C CD1 . ILE A 1 327 ? -10.236 1.765   -4.150  1.00 78.21 327 A 1 
ATOM 2559 N N   . THR A 1 328 ? -5.078  4.742   -4.314  1.00 94.50 328 A 1 
ATOM 2560 C CA  . THR A 1 328 ? -4.058  5.426   -3.510  1.00 93.99 328 A 1 
ATOM 2561 C C   . THR A 1 328 ? -4.725  6.360   -2.511  1.00 93.72 328 A 1 
ATOM 2562 O O   . THR A 1 328 ? -5.556  7.177   -2.898  1.00 92.15 328 A 1 
ATOM 2563 C CB  . THR A 1 328 ? -3.088  6.252   -4.370  1.00 92.54 328 A 1 
ATOM 2564 O OG1 . THR A 1 328 ? -2.727  5.612   -5.555  1.00 85.88 328 A 1 
ATOM 2565 C CG2 . THR A 1 328 ? -1.800  6.586   -3.608  1.00 84.63 328 A 1 
ATOM 2566 N N   . ILE A 1 329 ? -4.320  6.286   -1.249  1.00 94.82 329 A 1 
ATOM 2567 C CA  . ILE A 1 329 ? -4.674  7.256   -0.210  1.00 94.96 329 A 1 
ATOM 2568 C C   . ILE A 1 329 ? -3.385  7.927   0.246   1.00 95.46 329 A 1 
ATOM 2569 O O   . ILE A 1 329 ? -2.504  7.265   0.790   1.00 94.27 329 A 1 
ATOM 2570 C CB  . ILE A 1 329 ? -5.424  6.575   0.956   1.00 93.80 329 A 1 
ATOM 2571 C CG1 . ILE A 1 329 ? -6.749  5.965   0.453   1.00 90.80 329 A 1 
ATOM 2572 C CG2 . ILE A 1 329 ? -5.680  7.587   2.089   1.00 91.60 329 A 1 
ATOM 2573 C CD1 . ILE A 1 329 ? -7.531  5.221   1.538   1.00 86.81 329 A 1 
ATOM 2574 N N   . HIS A 1 330 ? -3.275  9.236   0.052   1.00 95.12 330 A 1 
ATOM 2575 C CA  . HIS A 1 330 ? -2.150  10.006  0.575   1.00 94.69 330 A 1 
ATOM 2576 C C   . HIS A 1 330 ? -2.519  10.627  1.923   1.00 94.19 330 A 1 
ATOM 2577 O O   . HIS A 1 330 ? -3.469  11.404  2.012   1.00 92.47 330 A 1 
ATOM 2578 C CB  . HIS A 1 330 ? -1.697  11.057  -0.445  1.00 93.97 330 A 1 
ATOM 2579 C CG  . HIS A 1 330 ? -0.470  11.783  0.043   1.00 91.01 330 A 1 
ATOM 2580 N ND1 . HIS A 1 330 ? 0.783   11.239  0.200   1.00 78.40 330 A 1 
ATOM 2581 C CD2 . HIS A 1 330 ? -0.403  13.074  0.485   1.00 78.82 330 A 1 
ATOM 2582 C CE1 . HIS A 1 330 ? 1.589   12.181  0.716   1.00 81.92 330 A 1 
ATOM 2583 N NE2 . HIS A 1 330 ? 0.907   13.318  0.909   1.00 82.85 330 A 1 
ATOM 2584 N N   . LEU A 1 331 ? -1.771  10.291  2.974   1.00 94.21 331 A 1 
ATOM 2585 C CA  . LEU A 1 331 ? -1.962  10.847  4.310   1.00 94.08 331 A 1 
ATOM 2586 C C   . LEU A 1 331 ? -0.950  11.982  4.548   1.00 94.32 331 A 1 
ATOM 2587 O O   . LEU A 1 331 ? 0.248   11.698  4.678   1.00 92.37 331 A 1 
ATOM 2588 C CB  . LEU A 1 331 ? -1.858  9.714   5.342   1.00 91.99 331 A 1 
ATOM 2589 C CG  . LEU A 1 331 ? -2.401  10.102  6.726   1.00 87.14 331 A 1 
ATOM 2590 C CD1 . LEU A 1 331 ? -3.903  10.374  6.712   1.00 81.96 331 A 1 
ATOM 2591 C CD2 . LEU A 1 331 ? -2.180  8.932   7.687   1.00 81.43 331 A 1 
ATOM 2592 N N   . PRO A 1 332 ? -1.397  13.255  4.617   1.00 94.38 332 A 1 
ATOM 2593 C CA  . PRO A 1 332 ? -0.496  14.392  4.748   1.00 93.57 332 A 1 
ATOM 2594 C C   . PRO A 1 332 ? 0.184   14.413  6.125   1.00 94.27 332 A 1 
ATOM 2595 O O   . PRO A 1 332 ? -0.345  13.862  7.105   1.00 93.55 332 A 1 
ATOM 2596 C CB  . PRO A 1 332 ? -1.358  15.636  4.506   1.00 91.77 332 A 1 
ATOM 2597 C CG  . PRO A 1 332 ? -2.735  15.189  4.981   1.00 89.65 332 A 1 
ATOM 2598 C CD  . PRO A 1 332 ? -2.774  13.717  4.575   1.00 92.60 332 A 1 
ATOM 2599 N N   . PRO A 1 333 ? 1.365   15.056  6.234   1.00 93.59 333 A 1 
ATOM 2600 C CA  . PRO A 1 333 ? 2.058   15.228  7.501   1.00 93.60 333 A 1 
ATOM 2601 C C   . PRO A 1 333 ? 1.249   16.108  8.467   1.00 93.59 333 A 1 
ATOM 2602 O O   . PRO A 1 333 ? 0.433   16.937  8.065   1.00 92.13 333 A 1 
ATOM 2603 C CB  . PRO A 1 333 ? 3.405   15.853  7.131   1.00 92.64 333 A 1 
ATOM 2604 C CG  . PRO A 1 333 ? 3.085   16.639  5.863   1.00 90.94 333 A 1 
ATOM 2605 C CD  . PRO A 1 333 ? 2.068   15.750  5.166   1.00 93.11 333 A 1 
ATOM 2606 N N   . LEU A 1 334 ? 1.509   15.966  9.765   1.00 91.01 334 A 1 
ATOM 2607 C CA  . LEU A 1 334 ? 0.758   16.663  10.817  1.00 90.83 334 A 1 
ATOM 2608 C C   . LEU A 1 334 ? 0.844   18.198  10.699  1.00 90.66 334 A 1 
ATOM 2609 O O   . LEU A 1 334 ? -0.122  18.893  10.995  1.00 89.02 334 A 1 
ATOM 2610 C CB  . LEU A 1 334 ? 1.260   16.164  12.184  1.00 90.12 334 A 1 
ATOM 2611 C CG  . LEU A 1 334 ? 0.475   16.710  13.388  1.00 88.20 334 A 1 
ATOM 2612 C CD1 . LEU A 1 334 ? -1.005  16.313  13.345  1.00 82.69 334 A 1 
ATOM 2613 C CD2 . LEU A 1 334 ? 1.077   16.169  14.683  1.00 82.54 334 A 1 
ATOM 2614 N N   . ARG A 1 335 ? 1.967   18.719  10.211  1.00 91.37 335 A 1 
ATOM 2615 C CA  . ARG A 1 335 ? 2.192   20.157  9.961   1.00 89.43 335 A 1 
ATOM 2616 C C   . ARG A 1 335 ? 1.250   20.781  8.913   1.00 89.55 335 A 1 
ATOM 2617 O O   . ARG A 1 335 ? 1.081   21.995  8.908   1.00 87.94 335 A 1 
ATOM 2618 C CB  . ARG A 1 335 ? 3.672   20.382  9.590   1.00 88.40 335 A 1 
ATOM 2619 C CG  . ARG A 1 335 ? 4.074   19.695  8.270   1.00 83.84 335 A 1 
ATOM 2620 C CD  . ARG A 1 335 ? 5.578   19.786  8.008   1.00 84.50 335 A 1 
ATOM 2621 N NE  . ARG A 1 335 ? 5.931   19.097  6.755   1.00 81.44 335 A 1 
ATOM 2622 C CZ  . ARG A 1 335 ? 6.279   17.825  6.600   1.00 80.75 335 A 1 
ATOM 2623 N NH1 . ARG A 1 335 ? 6.418   16.991  7.583   1.00 69.21 335 A 1 
ATOM 2624 N NH2 . ARG A 1 335 ? 6.485   17.362  5.413   1.00 73.99 335 A 1 
ATOM 2625 N N   . GLU A 1 336 ? 0.637   19.968  8.038   1.00 89.99 336 A 1 
ATOM 2626 C CA  . GLU A 1 336 ? -0.348  20.402  7.029   1.00 89.85 336 A 1 
ATOM 2627 C C   . GLU A 1 336 ? -1.799  20.322  7.535   1.00 89.64 336 A 1 
ATOM 2628 O O   . GLU A 1 336 ? -2.709  20.827  6.887   1.00 87.08 336 A 1 
ATOM 2629 C CB  . GLU A 1 336 ? -0.160  19.578  5.745   1.00 89.69 336 A 1 
ATOM 2630 C CG  . GLU A 1 336 ? 1.128   19.973  5.007   1.00 86.90 336 A 1 
ATOM 2631 C CD  . GLU A 1 336 ? 1.484   19.037  3.846   1.00 86.85 336 A 1 
ATOM 2632 O OE1 . GLU A 1 336 ? 2.710   18.933  3.568   1.00 79.22 336 A 1 
ATOM 2633 O OE2 . GLU A 1 336 ? 0.573   18.384  3.300   1.00 80.77 336 A 1 
ATOM 2634 N N   . ARG A 1 337 ? -2.030  19.735  8.711   1.00 88.77 337 A 1 
ATOM 2635 C CA  . ARG A 1 337 ? -3.339  19.588  9.366   1.00 88.41 337 A 1 
ATOM 2636 C C   . ARG A 1 337 ? -3.298  20.085  10.815  1.00 89.60 337 A 1 
ATOM 2637 O O   . ARG A 1 337 ? -3.570  19.352  11.766  1.00 88.12 337 A 1 
ATOM 2638 C CB  . ARG A 1 337 ? -3.860  18.148  9.212   1.00 85.93 337 A 1 
ATOM 2639 C CG  . ARG A 1 337 ? -2.847  17.088  9.646   1.00 82.92 337 A 1 
ATOM 2640 C CD  . ARG A 1 337 ? -3.497  15.711  9.648   1.00 83.79 337 A 1 
ATOM 2641 N NE  . ARG A 1 337 ? -2.480  14.670  9.794   1.00 80.85 337 A 1 
ATOM 2642 C CZ  . ARG A 1 337 ? -2.700  13.391  9.996   1.00 81.52 337 A 1 
ATOM 2643 N NH1 . ARG A 1 337 ? -3.894  12.916  10.185  1.00 74.04 337 A 1 
ATOM 2644 N NH2 . ARG A 1 337 ? -1.705  12.560  9.987   1.00 71.48 337 A 1 
ATOM 2645 N N   . LYS A 1 338 ? -2.907  21.344  10.981  1.00 88.49 338 A 1 
ATOM 2646 C CA  . LYS A 1 338 ? -2.664  21.978  12.289  1.00 89.14 338 A 1 
ATOM 2647 C C   . LYS A 1 338 ? -3.897  22.016  13.194  1.00 90.75 338 A 1 
ATOM 2648 O O   . LYS A 1 338 ? -3.750  22.049  14.413  1.00 88.84 338 A 1 
ATOM 2649 C CB  . LYS A 1 338 ? -2.127  23.400  12.089  1.00 87.15 338 A 1 
ATOM 2650 C CG  . LYS A 1 338 ? -0.757  23.410  11.409  1.00 83.80 338 A 1 
ATOM 2651 C CD  . LYS A 1 338 ? -0.214  24.837  11.324  1.00 79.16 338 A 1 
ATOM 2652 C CE  . LYS A 1 338 ? 1.158   24.817  10.649  1.00 72.49 338 A 1 
ATOM 2653 N NZ  . LYS A 1 338 ? 1.774   26.159  10.634  1.00 64.63 338 A 1 
ATOM 2654 N N   . GLU A 1 339 ? -5.099  21.990  12.601  1.00 87.06 339 A 1 
ATOM 2655 C CA  . GLU A 1 339 ? -6.364  21.967  13.342  1.00 87.03 339 A 1 
ATOM 2656 C C   . GLU A 1 339 ? -6.557  20.680  14.162  1.00 87.82 339 A 1 
ATOM 2657 O O   . GLU A 1 339 ? -7.262  20.695  15.178  1.00 84.77 339 A 1 
ATOM 2658 C CB  . GLU A 1 339 ? -7.548  22.132  12.378  1.00 84.08 339 A 1 
ATOM 2659 C CG  . GLU A 1 339 ? -7.516  23.416  11.526  1.00 75.86 339 A 1 
ATOM 2660 C CD  . GLU A 1 339 ? -7.269  23.190  10.022  1.00 71.25 339 A 1 
ATOM 2661 O OE1 . GLU A 1 339 ? -7.247  24.212  9.301   1.00 62.77 339 A 1 
ATOM 2662 O OE2 . GLU A 1 339 ? -7.064  22.024  9.620   1.00 62.26 339 A 1 
ATOM 2663 N N   . ASP A 1 340 ? -5.908  19.584  13.768  1.00 87.29 340 A 1 
ATOM 2664 C CA  . ASP A 1 340 ? -5.991  18.297  14.462  1.00 87.61 340 A 1 
ATOM 2665 C C   . ASP A 1 340 ? -5.101  18.248  15.717  1.00 89.32 340 A 1 
ATOM 2666 O O   . ASP A 1 340 ? -5.363  17.469  16.638  1.00 88.94 340 A 1 
ATOM 2667 C CB  . ASP A 1 340 ? -5.630  17.152  13.490  1.00 86.17 340 A 1 
ATOM 2668 C CG  . ASP A 1 340 ? -6.597  16.998  12.306  1.00 84.19 340 A 1 
ATOM 2669 O OD1 . ASP A 1 340 ? -7.754  17.468  12.399  1.00 80.23 340 A 1 
ATOM 2670 O OD2 . ASP A 1 340 ? -6.206  16.358  11.307  1.00 79.93 340 A 1 
ATOM 2671 N N   . ILE A 1 341 ? -4.062  19.083  15.800  1.00 88.94 341 A 1 
ATOM 2672 C CA  . ILE A 1 341 ? -3.053  19.056  16.874  1.00 89.93 341 A 1 
ATOM 2673 C C   . ILE A 1 341 ? -3.669  19.259  18.272  1.00 90.67 341 A 1 
ATOM 2674 O O   . ILE A 1 341 ? -3.375  18.451  19.157  1.00 90.21 341 A 1 
ATOM 2675 C CB  . ILE A 1 341 ? -1.897  20.046  16.581  1.00 89.71 341 A 1 
ATOM 2676 C CG1 . ILE A 1 341 ? -1.138  19.621  15.303  1.00 87.36 341 A 1 
ATOM 2677 C CG2 . ILE A 1 341 ? -0.936  20.160  17.780  1.00 86.76 341 A 1 
ATOM 2678 C CD1 . ILE A 1 341 ? -0.111  20.642  14.809  1.00 82.07 341 A 1 
ATOM 2679 N N   . PRO A 1 342 ? -4.544  20.259  18.523  1.00 88.10 342 A 1 
ATOM 2680 C CA  . PRO A 1 342 ? -5.163  20.435  19.839  1.00 87.14 342 A 1 
ATOM 2681 C C   . PRO A 1 342 ? -6.034  19.253  20.265  1.00 87.94 342 A 1 
ATOM 2682 O O   . PRO A 1 342 ? -6.062  18.905  21.444  1.00 87.27 342 A 1 
ATOM 2683 C CB  . PRO A 1 342 ? -6.006  21.712  19.732  1.00 85.97 342 A 1 
ATOM 2684 C CG  . PRO A 1 342 ? -5.341  22.490  18.609  1.00 82.28 342 A 1 
ATOM 2685 C CD  . PRO A 1 342 ? -4.908  21.377  17.661  1.00 84.97 342 A 1 
ATOM 2686 N N   . LEU A 1 343 ? -6.745  18.626  19.316  1.00 82.45 343 A 1 
ATOM 2687 C CA  . LEU A 1 343 ? -7.597  17.467  19.585  1.00 81.40 343 A 1 
ATOM 2688 C C   . LEU A 1 343 ? -6.755  16.244  19.952  1.00 83.24 343 A 1 
ATOM 2689 O O   . LEU A 1 343 ? -7.026  15.592  20.959  1.00 82.96 343 A 1 
ATOM 2690 C CB  . LEU A 1 343 ? -8.478  17.175  18.357  1.00 78.20 343 A 1 
ATOM 2691 C CG  . LEU A 1 343 ? -9.460  18.300  17.986  1.00 72.05 343 A 1 
ATOM 2692 C CD1 . LEU A 1 343 ? -10.173 17.939  16.687  1.00 67.62 343 A 1 
ATOM 2693 C CD2 . LEU A 1 343 ? -10.522 18.519  19.067  1.00 64.73 343 A 1 
ATOM 2694 N N   . LEU A 1 344 ? -5.691  15.985  19.185  1.00 85.34 344 A 1 
ATOM 2695 C CA  . LEU A 1 344 ? -4.734  14.912  19.457  1.00 85.85 344 A 1 
ATOM 2696 C C   . LEU A 1 344 ? -4.029  15.111  20.805  1.00 87.24 344 A 1 
ATOM 2697 O O   . LEU A 1 344 ? -3.922  14.162  21.578  1.00 87.48 344 A 1 
ATOM 2698 C CB  . LEU A 1 344 ? -3.705  14.866  18.316  1.00 85.79 344 A 1 
ATOM 2699 C CG  . LEU A 1 344 ? -4.249  14.297  16.993  1.00 83.26 344 A 1 
ATOM 2700 C CD1 . LEU A 1 344 ? -3.265  14.603  15.865  1.00 79.68 344 A 1 
ATOM 2701 C CD2 . LEU A 1 344 ? -4.421  12.777  17.067  1.00 79.78 344 A 1 
ATOM 2702 N N   . ALA A 1 345 ? -3.585  16.337  21.120  1.00 89.22 345 A 1 
ATOM 2703 C CA  . ALA A 1 345 ? -2.918  16.636  22.388  1.00 89.05 345 A 1 
ATOM 2704 C C   . ALA A 1 345 ? -3.821  16.346  23.596  1.00 89.39 345 A 1 
ATOM 2705 O O   . ALA A 1 345 ? -3.384  15.682  24.537  1.00 88.80 345 A 1 
ATOM 2706 C CB  . ALA A 1 345 ? -2.443  18.094  22.365  1.00 89.50 345 A 1 
ATOM 2707 N N   . ARG A 1 346 ? -5.085  16.783  23.552  1.00 85.50 346 A 1 
ATOM 2708 C CA  . ARG A 1 346 ? -6.072  16.503  24.612  1.00 83.07 346 A 1 
ATOM 2709 C C   . ARG A 1 346 ? -6.347  15.011  24.752  1.00 82.69 346 A 1 
ATOM 2710 O O   . ARG A 1 346 ? -6.292  14.493  25.859  1.00 82.29 346 A 1 
ATOM 2711 C CB  . ARG A 1 346 ? -7.377  17.255  24.343  1.00 83.23 346 A 1 
ATOM 2712 C CG  . ARG A 1 346 ? -7.224  18.761  24.584  1.00 79.51 346 A 1 
ATOM 2713 C CD  . ARG A 1 346 ? -8.523  19.469  24.205  1.00 79.28 346 A 1 
ATOM 2714 N NE  . ARG A 1 346 ? -8.382  20.930  24.298  1.00 73.89 346 A 1 
ATOM 2715 C CZ  . ARG A 1 346 ? -9.348  21.813  24.122  1.00 66.72 346 A 1 
ATOM 2716 N NH1 . ARG A 1 346 ? -10.569 21.448  23.844  1.00 61.35 346 A 1 
ATOM 2717 N NH2 . ARG A 1 346 ? -9.098  23.088  24.221  1.00 60.87 346 A 1 
ATOM 2718 N N   . TYR A 1 347 ? -6.551  14.316  23.644  1.00 83.03 347 A 1 
ATOM 2719 C CA  . TYR A 1 347 ? -6.763  12.871  23.663  1.00 81.55 347 A 1 
ATOM 2720 C C   . TYR A 1 347 ? -5.580  12.115  24.282  1.00 83.06 347 A 1 
ATOM 2721 O O   . TYR A 1 347 ? -5.778  11.240  25.123  1.00 82.44 347 A 1 
ATOM 2722 C CB  . TYR A 1 347 ? -7.004  12.389  22.243  1.00 80.25 347 A 1 
ATOM 2723 C CG  . TYR A 1 347 ? -7.114  10.882  22.148  1.00 77.22 347 A 1 
ATOM 2724 C CD1 . TYR A 1 347 ? -5.993  10.116  21.779  1.00 74.33 347 A 1 
ATOM 2725 C CD2 . TYR A 1 347 ? -8.338  10.250  22.438  1.00 71.57 347 A 1 
ATOM 2726 C CE1 . TYR A 1 347 ? -6.107  8.722   21.650  1.00 70.46 347 A 1 
ATOM 2727 C CE2 . TYR A 1 347 ? -8.455  8.854   22.306  1.00 69.79 347 A 1 
ATOM 2728 C CZ  . TYR A 1 347 ? -7.341  8.090   21.893  1.00 72.01 347 A 1 
ATOM 2729 O OH  . TYR A 1 347 ? -7.461  6.747   21.717  1.00 70.19 347 A 1 
ATOM 2730 N N   . PHE A 1 348 ? -4.330  12.447  23.919  1.00 85.10 348 A 1 
ATOM 2731 C CA  . PHE A 1 348 ? -3.157  11.808  24.515  1.00 84.75 348 A 1 
ATOM 2732 C C   . PHE A 1 348 ? -3.020  12.134  25.999  1.00 85.68 348 A 1 
ATOM 2733 O O   . PHE A 1 348 ? -2.623  11.261  26.768  1.00 85.06 348 A 1 
ATOM 2734 C CB  . PHE A 1 348 ? -1.883  12.200  23.751  1.00 84.84 348 A 1 
ATOM 2735 C CG  . PHE A 1 348 ? -1.829  11.734  22.309  1.00 82.83 348 A 1 
ATOM 2736 C CD1 . PHE A 1 348 ? -2.285  10.452  21.943  1.00 78.63 348 A 1 
ATOM 2737 C CD2 . PHE A 1 348 ? -1.310  12.593  21.321  1.00 78.41 348 A 1 
ATOM 2738 C CE1 . PHE A 1 348 ? -2.251  10.041  20.603  1.00 77.44 348 A 1 
ATOM 2739 C CE2 . PHE A 1 348 ? -1.274  12.182  19.980  1.00 77.60 348 A 1 
ATOM 2740 C CZ  . PHE A 1 348 ? -1.752  10.907  19.620  1.00 80.40 348 A 1 
ATOM 2741 N N   . ALA A 1 349 ? -3.387  13.346  26.421  1.00 87.85 349 A 1 
ATOM 2742 C CA  . ALA A 1 349 ? -3.400  13.715  27.832  1.00 87.10 349 A 1 
ATOM 2743 C C   . ALA A 1 349 ? -4.441  12.914  28.627  1.00 86.91 349 A 1 
ATOM 2744 O O   . ALA A 1 349 ? -4.110  12.385  29.689  1.00 86.19 349 A 1 
ATOM 2745 C CB  . ALA A 1 349 ? -3.622  15.223  27.943  1.00 87.09 349 A 1 
ATOM 2746 N N   . GLU A 1 350 ? -5.656  12.758  28.102  1.00 83.41 350 A 1 
ATOM 2747 C CA  . GLU A 1 350 ? -6.714  11.941  28.713  1.00 81.61 350 A 1 
ATOM 2748 C C   . GLU A 1 350 ? -6.301  10.469  28.831  1.00 80.54 350 A 1 
ATOM 2749 O O   . GLU A 1 350 ? -6.409  9.876   29.906  1.00 78.28 350 A 1 
ATOM 2750 C CB  . GLU A 1 350 ? -8.001  12.052  27.878  1.00 78.91 350 A 1 
ATOM 2751 C CG  . GLU A 1 350 ? -8.713  13.403  28.048  1.00 69.51 350 A 1 
ATOM 2752 C CD  . GLU A 1 350 ? -9.885  13.599  27.070  1.00 67.81 350 A 1 
ATOM 2753 O OE1 . GLU A 1 350 ? -10.385 14.747  27.003  1.00 60.15 350 A 1 
ATOM 2754 O OE2 . GLU A 1 350 ? -10.268 12.625  26.387  1.00 60.81 350 A 1 
ATOM 2755 N N   . GLN A 1 351 ? -5.762  9.887   27.760  1.00 80.65 351 A 1 
ATOM 2756 C CA  . GLN A 1 351 ? -5.247  8.514   27.752  1.00 78.50 351 A 1 
ATOM 2757 C C   . GLN A 1 351 ? -4.132  8.325   28.782  1.00 78.38 351 A 1 
ATOM 2758 O O   . GLN A 1 351 ? -4.142  7.368   29.559  1.00 76.26 351 A 1 
ATOM 2759 C CB  . GLN A 1 351 ? -4.716  8.179   26.340  1.00 76.57 351 A 1 
ATOM 2760 C CG  . GLN A 1 351 ? -5.836  7.952   25.306  1.00 71.42 351 A 1 
ATOM 2761 C CD  . GLN A 1 351 ? -6.372  6.524   25.295  1.00 67.59 351 A 1 
ATOM 2762 O OE1 . GLN A 1 351 ? -5.647  5.548   25.411  1.00 60.12 351 A 1 
ATOM 2763 N NE2 . GLN A 1 351 ? -7.661  6.334   25.125  1.00 57.35 351 A 1 
ATOM 2764 N N   . GLN A 1 352 ? -3.169  9.255   28.831  1.00 82.62 352 A 1 
ATOM 2765 C CA  . GLN A 1 352 ? -2.038  9.187   29.752  1.00 81.68 352 A 1 
ATOM 2766 C C   . GLN A 1 352 ? -2.471  9.334   31.213  1.00 81.89 352 A 1 
ATOM 2767 O O   . GLN A 1 352 ? -1.950  8.632   32.081  1.00 79.11 352 A 1 
ATOM 2768 C CB  . GLN A 1 352 ? -1.014  10.262  29.362  1.00 80.75 352 A 1 
ATOM 2769 C CG  . GLN A 1 352 ? 0.311   10.157  30.133  1.00 76.90 352 A 1 
ATOM 2770 C CD  . GLN A 1 352 ? 1.125   8.903   29.805  1.00 76.84 352 A 1 
ATOM 2771 O OE1 . GLN A 1 352 ? 0.741   8.013   29.073  1.00 69.46 352 A 1 
ATOM 2772 N NE2 . GLN A 1 352 ? 2.308   8.765   30.348  1.00 67.67 352 A 1 
ATOM 2773 N N   . ALA A 1 353 ? -3.423  10.229  31.491  1.00 82.30 353 A 1 
ATOM 2774 C CA  . ALA A 1 353 ? -3.994  10.401  32.823  1.00 81.66 353 A 1 
ATOM 2775 C C   . ALA A 1 353 ? -4.735  9.133   33.273  1.00 82.45 353 A 1 
ATOM 2776 O O   . ALA A 1 353 ? -4.466  8.626   34.363  1.00 80.98 353 A 1 
ATOM 2777 C CB  . ALA A 1 353 ? -4.898  11.639  32.814  1.00 80.76 353 A 1 
ATOM 2778 N N   . ALA A 1 354 ? -5.576  8.557   32.409  1.00 75.34 354 A 1 
ATOM 2779 C CA  . ALA A 1 354 ? -6.318  7.331   32.698  1.00 74.81 354 A 1 
ATOM 2780 C C   . ALA A 1 354 ? -5.395  6.128   32.966  1.00 74.42 354 A 1 
ATOM 2781 O O   . ALA A 1 354 ? -5.607  5.393   33.929  1.00 71.67 354 A 1 
ATOM 2782 C CB  . ALA A 1 354 ? -7.272  7.058   31.529  1.00 73.66 354 A 1 
ATOM 2783 N N   . LEU A 1 355 ? -4.338  5.948   32.157  1.00 75.95 355 A 1 
ATOM 2784 C CA  . LEU A 1 355 ? -3.393  4.833   32.303  1.00 73.71 355 A 1 
ATOM 2785 C C   . LEU A 1 355 ? -2.592  4.880   33.608  1.00 73.24 355 A 1 
ATOM 2786 O O   . LEU A 1 355 ? -2.253  3.828   34.148  1.00 69.09 355 A 1 
ATOM 2787 C CB  . LEU A 1 355 ? -2.425  4.835   31.105  1.00 72.04 355 A 1 
ATOM 2788 C CG  . LEU A 1 355 ? -3.030  4.306   29.794  1.00 64.44 355 A 1 
ATOM 2789 C CD1 . LEU A 1 355 ? -2.059  4.576   28.642  1.00 61.87 355 A 1 
ATOM 2790 C CD2 . LEU A 1 355 ? -3.286  2.796   29.849  1.00 59.40 355 A 1 
ATOM 2791 N N   . ASN A 1 356 ? -2.271  6.087   34.111  1.00 75.52 356 A 1 
ATOM 2792 C CA  . ASN A 1 356 ? -1.421  6.264   35.292  1.00 74.13 356 A 1 
ATOM 2793 C C   . ASN A 1 356 ? -2.201  6.672   36.554  1.00 75.94 356 A 1 
ATOM 2794 O O   . ASN A 1 356 ? -1.584  6.947   37.580  1.00 73.00 356 A 1 
ATOM 2795 C CB  . ASN A 1 356 ? -0.283  7.238   34.960  1.00 73.33 356 A 1 
ATOM 2796 C CG  . ASN A 1 356 ? 0.646   6.690   33.896  1.00 71.14 356 A 1 
ATOM 2797 O OD1 . ASN A 1 356 ? 1.506   5.863   34.133  1.00 66.16 356 A 1 
ATOM 2798 N ND2 . ASN A 1 356 ? 0.496   7.135   32.677  1.00 66.67 356 A 1 
ATOM 2799 N N   . GLY A 1 357 ? -3.541  6.733   36.496  1.00 78.13 357 A 1 
ATOM 2800 C CA  . GLY A 1 357 ? -4.367  7.177   37.625  1.00 77.81 357 A 1 
ATOM 2801 C C   . GLY A 1 357 ? -4.123  8.635   38.030  1.00 79.01 357 A 1 
ATOM 2802 O O   . GLY A 1 357 ? -4.260  8.982   39.201  1.00 74.60 357 A 1 
ATOM 2803 N N   . LEU A 1 358 ? -3.711  9.483   37.076  1.00 79.96 358 A 1 
ATOM 2804 C CA  . LEU A 1 358 ? -3.447  10.906  37.294  1.00 79.36 358 A 1 
ATOM 2805 C C   . LEU A 1 358 ? -4.747  11.720  37.183  1.00 81.93 358 A 1 
ATOM 2806 O O   . LEU A 1 358 ? -5.678  11.298  36.493  1.00 80.51 358 A 1 
ATOM 2807 C CB  . LEU A 1 358 ? -2.382  11.400  36.296  1.00 76.35 358 A 1 
ATOM 2808 C CG  . LEU A 1 358 ? -1.003  10.727  36.427  1.00 71.64 358 A 1 
ATOM 2809 C CD1 . LEU A 1 358 ? -0.089  11.207  35.298  1.00 68.20 358 A 1 
ATOM 2810 C CD2 . LEU A 1 358 ? -0.328  11.036  37.764  1.00 67.28 358 A 1 
ATOM 2811 N N   . PRO A 1 359 ? -4.835  12.903  37.826  1.00 84.28 359 A 1 
ATOM 2812 C CA  . PRO A 1 359 ? -5.941  13.822  37.594  1.00 84.18 359 A 1 
ATOM 2813 C C   . PRO A 1 359 ? -5.978  14.277  36.123  1.00 85.46 359 A 1 
ATOM 2814 O O   . PRO A 1 359 ? -4.941  14.259  35.452  1.00 83.53 359 A 1 
ATOM 2815 C CB  . PRO A 1 359 ? -5.709  14.989  38.560  1.00 82.49 359 A 1 
ATOM 2816 C CG  . PRO A 1 359 ? -4.192  14.993  38.747  1.00 78.78 359 A 1 
ATOM 2817 C CD  . PRO A 1 359 ? -3.835  13.511  38.689  1.00 81.98 359 A 1 
ATOM 2818 N N   . PRO A 1 360 ? -7.146  14.703  35.596  1.00 83.24 360 A 1 
ATOM 2819 C CA  . PRO A 1 360 ? -7.256  15.198  34.229  1.00 83.27 360 A 1 
ATOM 2820 C C   . PRO A 1 360 ? -6.312  16.382  34.010  1.00 84.46 360 A 1 
ATOM 2821 O O   . PRO A 1 360 ? -6.220  17.283  34.846  1.00 81.41 360 A 1 
ATOM 2822 C CB  . PRO A 1 360 ? -8.728  15.576  34.037  1.00 80.13 360 A 1 
ATOM 2823 C CG  . PRO A 1 360 ? -9.220  15.841  35.459  1.00 75.13 360 A 1 
ATOM 2824 C CD  . PRO A 1 360 ? -8.407  14.857  36.298  1.00 79.67 360 A 1 
ATOM 2825 N N   . VAL A 1 361 ? -5.599  16.362  32.878  1.00 85.47 361 A 1 
ATOM 2826 C CA  . VAL A 1 361 ? -4.612  17.382  32.514  1.00 86.86 361 A 1 
ATOM 2827 C C   . VAL A 1 361 ? -5.186  18.284  31.430  1.00 88.46 361 A 1 
ATOM 2828 O O   . VAL A 1 361 ? -5.603  17.816  30.371  1.00 86.35 361 A 1 
ATOM 2829 C CB  . VAL A 1 361 ? -3.279  16.749  32.082  1.00 84.40 361 A 1 
ATOM 2830 C CG1 . VAL A 1 361 ? -2.250  17.818  31.703  1.00 76.49 361 A 1 
ATOM 2831 C CG2 . VAL A 1 361 ? -2.676  15.899  33.208  1.00 77.62 361 A 1 
ATOM 2832 N N   . GLU A 1 362 ? -5.154  19.594  31.671  1.00 86.61 362 A 1 
ATOM 2833 C CA  . GLU A 1 362 ? -5.576  20.614  30.716  1.00 87.01 362 A 1 
ATOM 2834 C C   . GLU A 1 362 ? -4.382  21.358  30.106  1.00 87.76 362 A 1 
ATOM 2835 O O   . GLU A 1 362 ? -3.262  21.344  30.621  1.00 84.96 362 A 1 
ATOM 2836 C CB  . GLU A 1 362 ? -6.572  21.583  31.367  1.00 84.57 362 A 1 
ATOM 2837 C CG  . GLU A 1 362 ? -7.894  20.897  31.772  1.00 76.91 362 A 1 
ATOM 2838 C CD  . GLU A 1 362 ? -8.986  21.898  32.177  1.00 73.08 362 A 1 
ATOM 2839 O OE1 . GLU A 1 362 ? -10.145 21.447  32.313  1.00 63.50 362 A 1 
ATOM 2840 O OE2 . GLU A 1 362 ? -8.679  23.106  32.291  1.00 64.03 362 A 1 
ATOM 2841 N N   . PHE A 1 363 ? -4.621  22.038  28.979  1.00 87.50 363 A 1 
ATOM 2842 C CA  . PHE A 1 363 ? -3.630  22.871  28.300  1.00 88.25 363 A 1 
ATOM 2843 C C   . PHE A 1 363 ? -4.066  24.333  28.322  1.00 89.69 363 A 1 
ATOM 2844 O O   . PHE A 1 363 ? -5.217  24.648  28.001  1.00 86.94 363 A 1 
ATOM 2845 C CB  . PHE A 1 363 ? -3.417  22.404  26.856  1.00 87.22 363 A 1 
ATOM 2846 C CG  . PHE A 1 363 ? -2.845  21.009  26.708  1.00 88.23 363 A 1 
ATOM 2847 C CD1 . PHE A 1 363 ? -1.461  20.827  26.537  1.00 83.41 363 A 1 
ATOM 2848 C CD2 . PHE A 1 363 ? -3.698  19.892  26.739  1.00 84.11 363 A 1 
ATOM 2849 C CE1 . PHE A 1 363 ? -0.932  19.537  26.390  1.00 83.63 363 A 1 
ATOM 2850 C CE2 . PHE A 1 363 ? -3.166  18.601  26.602  1.00 84.38 363 A 1 
ATOM 2851 C CZ  . PHE A 1 363 ? -1.787  18.420  26.425  1.00 87.26 363 A 1 
ATOM 2852 N N   . SER A 1 364 ? -3.126  25.235  28.603  1.00 87.59 364 A 1 
ATOM 2853 C CA  . SER A 1 364 ? -3.337  26.666  28.375  1.00 86.97 364 A 1 
ATOM 2854 C C   . SER A 1 364 ? -3.491  26.970  26.875  1.00 87.11 364 A 1 
ATOM 2855 O O   . SER A 1 364 ? -2.984  26.247  26.013  1.00 85.78 364 A 1 
ATOM 2856 C CB  . SER A 1 364 ? -2.212  27.494  29.003  1.00 86.15 364 A 1 
ATOM 2857 O OG  . SER A 1 364 ? -0.995  27.315  28.310  1.00 80.14 364 A 1 
ATOM 2858 N N   . SER A 1 365 ? -4.161  28.077  26.537  1.00 87.49 365 A 1 
ATOM 2859 C CA  . SER A 1 365 ? -4.300  28.531  25.145  1.00 87.30 365 A 1 
ATOM 2860 C C   . SER A 1 365 ? -2.945  28.774  24.472  1.00 87.29 365 A 1 
ATOM 2861 O O   . SER A 1 365 ? -2.757  28.443  23.302  1.00 85.35 365 A 1 
ATOM 2862 C CB  . SER A 1 365 ? -5.134  29.813  25.104  1.00 85.32 365 A 1 
ATOM 2863 O OG  . SER A 1 365 ? -4.614  30.771  26.011  1.00 75.27 365 A 1 
ATOM 2864 N N   . GLU A 1 366 ? -1.968  29.284  25.231  1.00 86.52 366 A 1 
ATOM 2865 C CA  . GLU A 1 366 ? -0.593  29.493  24.776  1.00 86.88 366 A 1 
ATOM 2866 C C   . GLU A 1 366 ? 0.122   28.171  24.471  1.00 87.18 366 A 1 
ATOM 2867 O O   . GLU A 1 366 ? 0.832   28.067  23.474  1.00 84.20 366 A 1 
ATOM 2868 C CB  . GLU A 1 366 ? 0.204   30.246  25.846  1.00 84.20 366 A 1 
ATOM 2869 C CG  . GLU A 1 366 ? -0.325  31.663  26.115  1.00 71.12 366 A 1 
ATOM 2870 C CD  . GLU A 1 366 ? 0.481   32.396  27.198  1.00 64.84 366 A 1 
ATOM 2871 O OE1 . GLU A 1 366 ? 0.150   33.573  27.449  1.00 57.13 366 A 1 
ATOM 2872 O OE2 . GLU A 1 366 ? 1.411   31.774  27.768  1.00 57.70 366 A 1 
ATOM 2873 N N   . ALA A 1 367 ? -0.091  27.133  25.291  1.00 88.75 367 A 1 
ATOM 2874 C CA  . ALA A 1 367 ? 0.474   25.805  25.074  1.00 88.54 367 A 1 
ATOM 2875 C C   . ALA A 1 367 ? -0.050  25.173  23.776  1.00 89.67 367 A 1 
ATOM 2876 O O   . ALA A 1 367 ? 0.740   24.691  22.965  1.00 88.96 367 A 1 
ATOM 2877 C CB  . ALA A 1 367 ? 0.165   24.925  26.291  1.00 87.73 367 A 1 
ATOM 2878 N N   . LEU A 1 368 ? -1.366  25.239  23.534  1.00 88.87 368 A 1 
ATOM 2879 C CA  . LEU A 1 368 ? -1.973  24.729  22.300  1.00 88.29 368 A 1 
ATOM 2880 C C   . LEU A 1 368 ? -1.488  25.495  21.065  1.00 88.95 368 A 1 
ATOM 2881 O O   . LEU A 1 368 ? -1.122  24.877  20.068  1.00 88.43 368 A 1 
ATOM 2882 C CB  . LEU A 1 368 ? -3.507  24.791  22.409  1.00 87.50 368 A 1 
ATOM 2883 C CG  . LEU A 1 368 ? -4.109  23.862  23.478  1.00 84.41 368 A 1 
ATOM 2884 C CD1 . LEU A 1 368 ? -5.625  24.057  23.519  1.00 79.29 368 A 1 
ATOM 2885 C CD2 . LEU A 1 368 ? -3.822  22.384  23.204  1.00 79.13 368 A 1 
ATOM 2886 N N   . SER A 1 369 ? -1.406  26.825  21.151  1.00 88.03 369 A 1 
ATOM 2887 C CA  . SER A 1 369 ? -0.889  27.665  20.065  1.00 86.78 369 A 1 
ATOM 2888 C C   . SER A 1 369 ? 0.574   27.343  19.755  1.00 86.60 369 A 1 
ATOM 2889 O O   . SER A 1 369 ? 0.967   27.260  18.593  1.00 85.51 369 A 1 
ATOM 2890 C CB  . SER A 1 369 ? -1.010  29.149  20.426  1.00 86.18 369 A 1 
ATOM 2891 O OG  . SER A 1 369 ? -2.356  29.490  20.681  1.00 73.16 369 A 1 
ATOM 2892 N N   . TRP A 1 370 ? 1.395   27.109  20.779  1.00 91.72 370 A 1 
ATOM 2893 C CA  . TRP A 1 370 ? 2.789   26.702  20.608  1.00 90.27 370 A 1 
ATOM 2894 C C   . TRP A 1 370 ? 2.914   25.317  19.960  1.00 90.29 370 A 1 
ATOM 2895 O O   . TRP A 1 370 ? 3.718   25.154  19.044  1.00 89.00 370 A 1 
ATOM 2896 C CB  . TRP A 1 370 ? 3.513   26.767  21.956  1.00 89.51 370 A 1 
ATOM 2897 C CG  . TRP A 1 370 ? 4.961   26.398  21.865  1.00 87.56 370 A 1 
ATOM 2898 C CD1 . TRP A 1 370 ? 5.970   27.233  21.529  1.00 84.17 370 A 1 
ATOM 2899 C CD2 . TRP A 1 370 ? 5.568   25.087  22.037  1.00 87.28 370 A 1 
ATOM 2900 N NE1 . TRP A 1 370 ? 7.154   26.534  21.483  1.00 84.64 370 A 1 
ATOM 2901 C CE2 . TRP A 1 370 ? 6.966   25.206  21.781  1.00 87.01 370 A 1 
ATOM 2902 C CE3 . TRP A 1 370 ? 5.076   23.807  22.373  1.00 85.04 370 A 1 
ATOM 2903 C CZ2 . TRP A 1 370 ? 7.840   24.106  21.854  1.00 84.68 370 A 1 
ATOM 2904 C CZ3 . TRP A 1 370 ? 5.941   22.698  22.450  1.00 82.87 370 A 1 
ATOM 2905 C CH2 . TRP A 1 370 ? 7.317   22.845  22.191  1.00 82.03 370 A 1 
ATOM 2906 N N   . LEU A 1 371 ? 2.085   24.340  20.364  1.00 89.52 371 A 1 
ATOM 2907 C CA  . LEU A 1 371 ? 2.053   23.008  19.747  1.00 88.52 371 A 1 
ATOM 2908 C C   . LEU A 1 371 ? 1.718   23.090  18.252  1.00 88.90 371 A 1 
ATOM 2909 O O   . LEU A 1 371 ? 2.404   22.469  17.450  1.00 88.42 371 A 1 
ATOM 2910 C CB  . LEU A 1 371 ? 1.049   22.099  20.483  1.00 88.63 371 A 1 
ATOM 2911 C CG  . LEU A 1 371 ? 1.504   21.587  21.861  1.00 86.13 371 A 1 
ATOM 2912 C CD1 . LEU A 1 371 ? 0.346   20.854  22.537  1.00 81.19 371 A 1 
ATOM 2913 C CD2 . LEU A 1 371 ? 2.686   20.618  21.765  1.00 81.77 371 A 1 
ATOM 2914 N N   . GLN A 1 372 ? 0.752   23.912  17.844  1.00 90.07 372 A 1 
ATOM 2915 C CA  . GLN A 1 372 ? 0.370   24.083  16.429  1.00 89.07 372 A 1 
ATOM 2916 C C   . GLN A 1 372 ? 1.480   24.673  15.536  1.00 87.98 372 A 1 
ATOM 2917 O O   . GLN A 1 372 ? 1.414   24.563  14.306  1.00 85.73 372 A 1 
ATOM 2918 C CB  . GLN A 1 372 ? -0.866  24.985  16.351  1.00 88.28 372 A 1 
ATOM 2919 C CG  . GLN A 1 372 ? -2.143  24.284  16.824  1.00 84.61 372 A 1 
ATOM 2920 C CD  . GLN A 1 372 ? -3.353  25.213  16.769  1.00 86.24 372 A 1 
ATOM 2921 O OE1 . GLN A 1 372 ? -3.308  26.364  17.164  1.00 77.88 372 A 1 
ATOM 2922 N NE2 . GLN A 1 372 ? -4.479  24.756  16.272  1.00 75.87 372 A 1 
ATOM 2923 N N   . GLN A 1 373 ? 2.489   25.312  16.124  1.00 89.25 373 A 1 
ATOM 2924 C CA  . GLN A 1 373 ? 3.616   25.915  15.406  1.00 86.96 373 A 1 
ATOM 2925 C C   . GLN A 1 373 ? 4.807   24.962  15.228  1.00 85.73 373 A 1 
ATOM 2926 O O   . GLN A 1 373 ? 5.730   25.292  14.485  1.00 82.28 373 A 1 
ATOM 2927 C CB  . GLN A 1 373 ? 4.049   27.195  16.133  1.00 85.93 373 A 1 
ATOM 2928 C CG  . GLN A 1 373 ? 2.986   28.302  16.042  1.00 81.70 373 A 1 
ATOM 2929 C CD  . GLN A 1 373 ? 3.330   29.526  16.885  1.00 76.43 373 A 1 
ATOM 2930 O OE1 . GLN A 1 373 ? 4.421   29.694  17.404  1.00 68.96 373 A 1 
ATOM 2931 N NE2 . GLN A 1 373 ? 2.406   30.448  17.046  1.00 65.47 373 A 1 
ATOM 2932 N N   . GLN A 1 374 ? 4.812   23.803  15.885  1.00 88.31 374 A 1 
ATOM 2933 C CA  . GLN A 1 374 ? 5.939   22.869  15.797  1.00 86.98 374 A 1 
ATOM 2934 C C   . GLN A 1 374 ? 5.953   22.113  14.456  1.00 86.96 374 A 1 
ATOM 2935 O O   . GLN A 1 374 ? 4.898   21.836  13.888  1.00 84.35 374 A 1 
ATOM 2936 C CB  . GLN A 1 374 ? 5.941   21.892  16.983  1.00 86.64 374 A 1 
ATOM 2937 C CG  . GLN A 1 374 ? 6.023   22.570  18.356  1.00 83.77 374 A 1 
ATOM 2938 C CD  . GLN A 1 374 ? 7.121   23.627  18.423  1.00 83.55 374 A 1 
ATOM 2939 O OE1 . GLN A 1 374 ? 8.300   23.367  18.255  1.00 74.80 374 A 1 
ATOM 2940 N NE2 . GLN A 1 374 ? 6.768   24.882  18.633  1.00 73.36 374 A 1 
ATOM 2941 N N   . PRO A 1 375 ? 7.137   21.750  13.924  1.00 87.62 375 A 1 
ATOM 2942 C CA  . PRO A 1 375 ? 7.263   21.090  12.622  1.00 86.00 375 A 1 
ATOM 2943 C C   . PRO A 1 375 ? 6.897   19.599  12.637  1.00 86.73 375 A 1 
ATOM 2944 O O   . PRO A 1 375 ? 6.510   19.075  11.592  1.00 82.54 375 A 1 
ATOM 2945 C CB  . PRO A 1 375 ? 8.725   21.307  12.217  1.00 84.61 375 A 1 
ATOM 2946 C CG  . PRO A 1 375 ? 9.460   21.399  13.551  1.00 83.66 375 A 1 
ATOM 2947 C CD  . PRO A 1 375 ? 8.445   22.093  14.454  1.00 86.30 375 A 1 
ATOM 2948 N N   . TYR A 1 376 ? 7.018   18.914  13.766  1.00 85.75 376 A 1 
ATOM 2949 C CA  . TYR A 1 376 ? 6.760   17.476  13.955  1.00 86.85 376 A 1 
ATOM 2950 C C   . TYR A 1 376 ? 7.292   16.571  12.825  1.00 87.95 376 A 1 
ATOM 2951 O O   . TYR A 1 376 ? 6.491   15.939  12.125  1.00 84.71 376 A 1 
ATOM 2952 C CB  . TYR A 1 376 ? 5.270   17.225  14.224  1.00 86.25 376 A 1 
ATOM 2953 C CG  . TYR A 1 376 ? 4.740   17.912  15.461  1.00 87.30 376 A 1 
ATOM 2954 C CD1 . TYR A 1 376 ? 5.179   17.505  16.733  1.00 83.68 376 A 1 
ATOM 2955 C CD2 . TYR A 1 376 ? 3.810   18.960  15.333  1.00 85.19 376 A 1 
ATOM 2956 C CE1 . TYR A 1 376 ? 4.701   18.151  17.883  1.00 83.23 376 A 1 
ATOM 2957 C CE2 . TYR A 1 376 ? 3.328   19.608  16.485  1.00 83.95 376 A 1 
ATOM 2958 C CZ  . TYR A 1 376 ? 3.778   19.210  17.761  1.00 86.15 376 A 1 
ATOM 2959 O OH  . TYR A 1 376 ? 3.325   19.848  18.869  1.00 83.90 376 A 1 
ATOM 2960 N N   . PRO A 1 377 ? 8.622   16.435  12.635  1.00 83.83 377 A 1 
ATOM 2961 C CA  . PRO A 1 377 ? 9.176   15.478  11.672  1.00 83.02 377 A 1 
ATOM 2962 C C   . PRO A 1 377 ? 8.743   14.027  11.957  1.00 84.49 377 A 1 
ATOM 2963 O O   . PRO A 1 377 ? 8.571   13.239  11.026  1.00 80.11 377 A 1 
ATOM 2964 C CB  . PRO A 1 377 ? 10.700  15.653  11.760  1.00 81.13 377 A 1 
ATOM 2965 C CG  . PRO A 1 377 ? 10.924  16.227  13.153  1.00 78.26 377 A 1 
ATOM 2966 C CD  . PRO A 1 377 ? 9.686   17.102  13.362  1.00 82.57 377 A 1 
ATOM 2967 N N   . GLY A 1 378 ? 8.483   13.668  13.220  1.00 83.48 378 A 1 
ATOM 2968 C CA  . GLY A 1 378 ? 7.908   12.375  13.631  1.00 83.65 378 A 1 
ATOM 2969 C C   . GLY A 1 378 ? 6.371   12.333  13.662  1.00 86.49 378 A 1 
ATOM 2970 O O   . GLY A 1 378 ? 5.795   11.337  14.117  1.00 84.65 378 A 1 
ATOM 2971 N N   . ASN A 1 379 ? 5.699   13.385  13.185  1.00 86.50 379 A 1 
ATOM 2972 C CA  . ASN A 1 379 ? 4.242   13.496  13.082  1.00 88.23 379 A 1 
ATOM 2973 C C   . ASN A 1 379 ? 3.509   13.194  14.410  1.00 90.15 379 A 1 
ATOM 2974 O O   . ASN A 1 379 ? 3.903   13.688  15.474  1.00 88.37 379 A 1 
ATOM 2975 C CB  . ASN A 1 379 ? 3.785   12.671  11.863  1.00 85.91 379 A 1 
ATOM 2976 C CG  . ASN A 1 379 ? 4.240   13.287  10.552  1.00 82.37 379 A 1 
ATOM 2977 O OD1 . ASN A 1 379 ? 3.695   14.285  10.125  1.00 76.89 379 A 1 
ATOM 2978 N ND2 . ASN A 1 379 ? 5.223   12.717  9.896   1.00 75.09 379 A 1 
ATOM 2979 N N   . ILE A 1 380 ? 2.438   12.399  14.375  1.00 90.84 380 A 1 
ATOM 2980 C CA  . ILE A 1 380 ? 1.596   12.094  15.541  1.00 91.20 380 A 1 
ATOM 2981 C C   . ILE A 1 380 ? 2.394   11.368  16.628  1.00 91.64 380 A 1 
ATOM 2982 O O   . ILE A 1 380 ? 2.176   11.610  17.812  1.00 90.38 380 A 1 
ATOM 2983 C CB  . ILE A 1 380 ? 0.365   11.255  15.123  1.00 89.94 380 A 1 
ATOM 2984 C CG1 . ILE A 1 380 ? -0.492  12.005  14.079  1.00 86.55 380 A 1 
ATOM 2985 C CG2 . ILE A 1 380 ? -0.498  10.887  16.343  1.00 85.98 380 A 1 
ATOM 2986 C CD1 . ILE A 1 380 ? -1.665  11.173  13.535  1.00 79.22 380 A 1 
ATOM 2987 N N   . ARG A 1 381 ? 3.351   10.511  16.252  1.00 90.09 381 A 1 
ATOM 2988 C CA  . ARG A 1 381 ? 4.198   9.783   17.207  1.00 89.54 381 A 1 
ATOM 2989 C C   . ARG A 1 381 ? 5.047   10.742  18.045  1.00 90.09 381 A 1 
ATOM 2990 O O   . ARG A 1 381 ? 5.165   10.554  19.250  1.00 88.36 381 A 1 
ATOM 2991 C CB  . ARG A 1 381 ? 5.061   8.762   16.441  1.00 87.67 381 A 1 
ATOM 2992 C CG  . ARG A 1 381 ? 5.854   7.845   17.384  1.00 79.46 381 A 1 
ATOM 2993 C CD  . ARG A 1 381 ? 6.741   6.865   16.608  1.00 78.23 381 A 1 
ATOM 2994 N NE  . ARG A 1 381 ? 5.960   5.863   15.848  1.00 70.59 381 A 1 
ATOM 2995 C CZ  . ARG A 1 381 ? 6.120   5.511   14.578  1.00 65.59 381 A 1 
ATOM 2996 N NH1 . ARG A 1 381 ? 7.007   6.072   13.794  1.00 58.36 381 A 1 
ATOM 2997 N NH2 . ARG A 1 381 ? 5.388   4.569   14.064  1.00 56.69 381 A 1 
ATOM 2998 N N   . GLU A 1 382 ? 5.606   11.775  17.426  1.00 88.48 382 A 1 
ATOM 2999 C CA  . GLU A 1 382 ? 6.390   12.795  18.126  1.00 88.98 382 A 1 
ATOM 3000 C C   . GLU A 1 382 ? 5.514   13.667  19.033  1.00 89.94 382 A 1 
ATOM 3001 O O   . GLU A 1 382 ? 5.860   13.857  20.201  1.00 89.09 382 A 1 
ATOM 3002 C CB  . GLU A 1 382 ? 7.131   13.642  17.096  1.00 87.49 382 A 1 
ATOM 3003 C CG  . GLU A 1 382 ? 8.108   14.625  17.755  1.00 82.61 382 A 1 
ATOM 3004 C CD  . GLU A 1 382 ? 8.862   15.459  16.718  1.00 83.83 382 A 1 
ATOM 3005 O OE1 . GLU A 1 382 ? 9.627   16.348  17.128  1.00 72.94 382 A 1 
ATOM 3006 O OE2 . GLU A 1 382 ? 8.666   15.210  15.506  1.00 75.97 382 A 1 
ATOM 3007 N N   . LEU A 1 383 ? 4.353   14.123  18.544  1.00 89.63 383 A 1 
ATOM 3008 C CA  . LEU A 1 383 ? 3.387   14.867  19.359  1.00 90.06 383 A 1 
ATOM 3009 C C   . LEU A 1 383 ? 2.966   14.056  20.592  1.00 90.52 383 A 1 
ATOM 3010 O O   . LEU A 1 383 ? 2.992   14.580  21.705  1.00 90.26 383 A 1 
ATOM 3011 C CB  . LEU A 1 383 ? 2.169   15.235  18.490  1.00 90.61 383 A 1 
ATOM 3012 C CG  . LEU A 1 383 ? 1.016   15.889  19.277  1.00 90.24 383 A 1 
ATOM 3013 C CD1 . LEU A 1 383 ? 1.409   17.227  19.897  1.00 84.74 383 A 1 
ATOM 3014 C CD2 . LEU A 1 383 ? -0.182  16.121  18.358  1.00 85.05 383 A 1 
ATOM 3015 N N   . LYS A 1 384 ? 2.624   12.777  20.408  1.00 89.75 384 A 1 
ATOM 3016 C CA  . LYS A 1 384 ? 2.262   11.865  21.496  1.00 88.81 384 A 1 
ATOM 3017 C C   . LYS A 1 384 ? 3.375   11.791  22.545  1.00 88.70 384 A 1 
ATOM 3018 O O   . LYS A 1 384 ? 3.131   12.079  23.712  1.00 88.18 384 A 1 
ATOM 3019 C CB  . LYS A 1 384 ? 1.915   10.484  20.909  1.00 88.19 384 A 1 
ATOM 3020 C CG  . LYS A 1 384 ? 1.532   9.505   22.023  1.00 85.83 384 A 1 
ATOM 3021 C CD  . LYS A 1 384 ? 1.174   8.105   21.503  1.00 82.81 384 A 1 
ATOM 3022 C CE  . LYS A 1 384 ? 0.981   7.259   22.766  1.00 74.69 384 A 1 
ATOM 3023 N NZ  . LYS A 1 384 ? 0.676   5.838   22.511  1.00 70.55 384 A 1 
ATOM 3024 N N   . ASN A 1 385 ? 4.601   11.494  22.115  1.00 89.78 385 A 1 
ATOM 3025 C CA  . ASN A 1 385 ? 5.747   11.378  23.016  1.00 88.96 385 A 1 
ATOM 3026 C C   . ASN A 1 385 ? 6.025   12.687  23.774  1.00 88.90 385 A 1 
ATOM 3027 O O   . ASN A 1 385 ? 6.356   12.652  24.956  1.00 88.00 385 A 1 
ATOM 3028 C CB  . ASN A 1 385 ? 6.984   10.971  22.200  1.00 87.59 385 A 1 
ATOM 3029 C CG  . ASN A 1 385 ? 6.953   9.540   21.684  1.00 82.59 385 A 1 
ATOM 3030 O OD1 . ASN A 1 385 ? 6.112   8.721   22.002  1.00 76.72 385 A 1 
ATOM 3031 N ND2 . ASN A 1 385 ? 7.918   9.176   20.873  1.00 75.74 385 A 1 
ATOM 3032 N N   . LEU A 1 386 ? 5.894   13.841  23.115  1.00 89.17 386 A 1 
ATOM 3033 C CA  . LEU A 1 386 ? 6.080   15.149  23.745  1.00 89.08 386 A 1 
ATOM 3034 C C   . LEU A 1 386 ? 5.039   15.399  24.841  1.00 90.02 386 A 1 
ATOM 3035 O O   . LEU A 1 386 ? 5.406   15.786  25.951  1.00 89.33 386 A 1 
ATOM 3036 C CB  . LEU A 1 386 ? 6.043   16.240  22.659  1.00 88.83 386 A 1 
ATOM 3037 C CG  . LEU A 1 386 ? 6.151   17.676  23.205  1.00 87.07 386 A 1 
ATOM 3038 C CD1 . LEU A 1 386 ? 7.473   17.920  23.936  1.00 81.32 386 A 1 
ATOM 3039 C CD2 . LEU A 1 386 ? 6.043   18.669  22.049  1.00 80.70 386 A 1 
ATOM 3040 N N   . VAL A 1 387 ? 3.756   15.160  24.546  1.00 90.45 387 A 1 
ATOM 3041 C CA  . VAL A 1 387 ? 2.651   15.351  25.496  1.00 90.43 387 A 1 
ATOM 3042 C C   . VAL A 1 387 ? 2.801   14.412  26.690  1.00 90.59 387 A 1 
ATOM 3043 O O   . VAL A 1 387 ? 2.843   14.878  27.828  1.00 89.31 387 A 1 
ATOM 3044 C CB  . VAL A 1 387 ? 1.290   15.171  24.788  1.00 90.33 387 A 1 
ATOM 3045 C CG1 . VAL A 1 387 ? 0.119   15.111  25.774  1.00 84.61 387 A 1 
ATOM 3046 C CG2 . VAL A 1 387 ? 1.033   16.346  23.836  1.00 84.37 387 A 1 
ATOM 3047 N N   . GLU A 1 388 ? 2.962   13.113  26.449  1.00 88.53 388 A 1 
ATOM 3048 C CA  . GLU A 1 388 ? 3.084   12.105  27.508  1.00 86.77 388 A 1 
ATOM 3049 C C   . GLU A 1 388 ? 4.288   12.372  28.420  1.00 86.37 388 A 1 
ATOM 3050 O O   . GLU A 1 388 ? 4.157   12.382  29.646  1.00 84.49 388 A 1 
ATOM 3051 C CB  . GLU A 1 388 ? 3.206   10.706  26.886  1.00 85.74 388 A 1 
ATOM 3052 C CG  . GLU A 1 388 ? 1.905   10.229  26.225  1.00 82.74 388 A 1 
ATOM 3053 C CD  . GLU A 1 388 ? 2.004   8.812   25.639  1.00 81.87 388 A 1 
ATOM 3054 O OE1 . GLU A 1 388 ? 0.940   8.235   25.323  1.00 73.01 388 A 1 
ATOM 3055 O OE2 . GLU A 1 388 ? 3.130   8.293   25.444  1.00 75.25 388 A 1 
ATOM 3056 N N   . ARG A 1 389 ? 5.460   12.675  27.840  1.00 87.35 389 A 1 
ATOM 3057 C CA  . ARG A 1 389 ? 6.667   13.021  28.604  1.00 86.27 389 A 1 
ATOM 3058 C C   . ARG A 1 389 ? 6.462   14.278  29.446  1.00 86.86 389 A 1 
ATOM 3059 O O   . ARG A 1 389 ? 6.874   14.305  30.602  1.00 85.80 389 A 1 
ATOM 3060 C CB  . ARG A 1 389 ? 7.848   13.168  27.633  1.00 84.80 389 A 1 
ATOM 3061 C CG  . ARG A 1 389 ? 9.162   13.515  28.361  1.00 79.50 389 A 1 
ATOM 3062 C CD  . ARG A 1 389 ? 10.355  13.537  27.403  1.00 79.39 389 A 1 
ATOM 3063 N NE  . ARG A 1 389 ? 10.221  14.592  26.382  1.00 73.21 389 A 1 
ATOM 3064 C CZ  . ARG A 1 389 ? 11.106  14.893  25.446  1.00 70.40 389 A 1 
ATOM 3065 N NH1 . ARG A 1 389 ? 12.246  14.275  25.340  1.00 62.39 389 A 1 
ATOM 3066 N NH2 . ARG A 1 389 ? 10.863  15.839  24.590  1.00 60.78 389 A 1 
ATOM 3067 N N   . THR A 1 390 ? 5.816   15.301  28.894  1.00 89.04 390 A 1 
ATOM 3068 C CA  . THR A 1 390 ? 5.576   16.557  29.619  1.00 89.02 390 A 1 
ATOM 3069 C C   . THR A 1 390 ? 4.662   16.340  30.821  1.00 89.36 390 A 1 
ATOM 3070 O O   . THR A 1 390 ? 4.944   16.869  31.894  1.00 87.62 390 A 1 
ATOM 3071 C CB  . THR A 1 390 ? 4.994   17.638  28.704  1.00 89.37 390 A 1 
ATOM 3072 O OG1 . THR A 1 390 ? 5.851   17.841  27.605  1.00 82.93 390 A 1 
ATOM 3073 C CG2 . THR A 1 390 ? 4.890   18.988  29.418  1.00 83.11 390 A 1 
ATOM 3074 N N   . ILE A 1 391 ? 3.610   15.536  30.671  1.00 88.60 391 A 1 
ATOM 3075 C CA  . ILE A 1 391 ? 2.692   15.190  31.766  1.00 88.07 391 A 1 
ATOM 3076 C C   . ILE A 1 391 ? 3.438   14.460  32.883  1.00 87.73 391 A 1 
ATOM 3077 O O   . ILE A 1 391 ? 3.380   14.885  34.037  1.00 85.40 391 A 1 
ATOM 3078 C CB  . ILE A 1 391 ? 1.504   14.360  31.225  1.00 87.89 391 A 1 
ATOM 3079 C CG1 . ILE A 1 391 ? 0.622   15.265  30.337  1.00 85.14 391 A 1 
ATOM 3080 C CG2 . ILE A 1 391 ? 0.666   13.761  32.371  1.00 84.68 391 A 1 
ATOM 3081 C CD1 . ILE A 1 391 ? -0.387  14.488  29.491  1.00 81.29 391 A 1 
ATOM 3082 N N   . LEU A 1 392 ? 4.198   13.418  32.538  1.00 85.83 392 A 1 
ATOM 3083 C CA  . LEU A 1 392 ? 4.921   12.599  33.513  1.00 83.85 392 A 1 
ATOM 3084 C C   . LEU A 1 392 ? 6.001   13.383  34.270  1.00 83.46 392 A 1 
ATOM 3085 O O   . LEU A 1 392 ? 6.190   13.166  35.463  1.00 82.31 392 A 1 
ATOM 3086 C CB  . LEU A 1 392 ? 5.550   11.397  32.792  1.00 83.49 392 A 1 
ATOM 3087 C CG  . LEU A 1 392 ? 4.541   10.354  32.272  1.00 80.25 392 A 1 
ATOM 3088 C CD1 . LEU A 1 392 ? 5.294   9.299   31.460  1.00 76.99 392 A 1 
ATOM 3089 C CD2 . LEU A 1 392 ? 3.790   9.657   33.406  1.00 75.82 392 A 1 
ATOM 3090 N N   . VAL A 1 393 ? 6.718   14.289  33.592  1.00 84.74 393 A 1 
ATOM 3091 C CA  . VAL A 1 393 ? 7.805   15.061  34.213  1.00 83.88 393 A 1 
ATOM 3092 C C   . VAL A 1 393 ? 7.278   16.250  35.011  1.00 84.02 393 A 1 
ATOM 3093 O O   . VAL A 1 393 ? 7.812   16.550  36.074  1.00 81.55 393 A 1 
ATOM 3094 C CB  . VAL A 1 393 ? 8.826   15.512  33.151  1.00 82.99 393 A 1 
ATOM 3095 C CG1 . VAL A 1 393 ? 9.919   16.414  33.745  1.00 78.11 393 A 1 
ATOM 3096 C CG2 . VAL A 1 393 ? 9.536   14.303  32.525  1.00 78.61 393 A 1 
ATOM 3097 N N   . SER A 1 394 ? 6.256   16.948  34.514  1.00 85.06 394 A 1 
ATOM 3098 C CA  . SER A 1 394 ? 5.746   18.154  35.181  1.00 84.02 394 A 1 
ATOM 3099 C C   . SER A 1 394 ? 4.832   17.844  36.364  1.00 83.93 394 A 1 
ATOM 3100 O O   . SER A 1 394 ? 4.824   18.602  37.333  1.00 79.49 394 A 1 
ATOM 3101 C CB  . SER A 1 394 ? 5.022   19.069  34.190  1.00 82.29 394 A 1 
ATOM 3102 O OG  . SER A 1 394 ? 3.820   18.478  33.737  1.00 73.81 394 A 1 
ATOM 3103 N N   . GLY A 1 395 ? 4.032   16.768  36.287  1.00 83.63 395 A 1 
ATOM 3104 C CA  . GLY A 1 395 ? 3.022   16.419  37.288  1.00 83.10 395 A 1 
ATOM 3105 C C   . GLY A 1 395 ? 1.928   17.480  37.491  1.00 85.20 395 A 1 
ATOM 3106 O O   . GLY A 1 395 ? 1.206   17.431  38.485  1.00 81.69 395 A 1 
ATOM 3107 N N   . LYS A 1 396 ? 1.816   18.467  36.587  1.00 84.36 396 A 1 
ATOM 3108 C CA  . LYS A 1 396 ? 0.884   19.597  36.725  1.00 85.63 396 A 1 
ATOM 3109 C C   . LYS A 1 396 ? -0.480  19.269  36.110  1.00 86.75 396 A 1 
ATOM 3110 O O   . LYS A 1 396 ? -0.522  18.705  35.018  1.00 84.68 396 A 1 
ATOM 3111 C CB  . LYS A 1 396 ? 1.464   20.858  36.069  1.00 83.24 396 A 1 
ATOM 3112 C CG  . LYS A 1 396 ? 2.711   21.394  36.779  1.00 81.64 396 A 1 
ATOM 3113 C CD  . LYS A 1 396 ? 3.238   22.603  35.998  1.00 80.36 396 A 1 
ATOM 3114 C CE  . LYS A 1 396 ? 4.561   23.115  36.563  1.00 74.10 396 A 1 
ATOM 3115 N NZ  . LYS A 1 396 ? 5.117   24.156  35.672  1.00 68.49 396 A 1 
ATOM 3116 N N   . PRO A 1 397 ? -1.599  19.712  36.727  1.00 86.37 397 A 1 
ATOM 3117 C CA  . PRO A 1 397 ? -2.930  19.572  36.131  1.00 86.75 397 A 1 
ATOM 3118 C C   . PRO A 1 397 ? -3.185  20.550  34.969  1.00 88.25 397 A 1 
ATOM 3119 O O   . PRO A 1 397 ? -4.066  20.321  34.150  1.00 84.97 397 A 1 
ATOM 3120 C CB  . PRO A 1 397 ? -3.898  19.817  37.294  1.00 85.16 397 A 1 
ATOM 3121 C CG  . PRO A 1 397 ? -3.132  20.786  38.190  1.00 82.55 397 A 1 
ATOM 3122 C CD  . PRO A 1 397 ? -1.683  20.326  38.040  1.00 86.08 397 A 1 
ATOM 3123 N N   . LEU A 1 398 ? -2.413  21.646  34.877  1.00 86.71 398 A 1 
ATOM 3124 C CA  . LEU A 1 398 ? -2.466  22.616  33.782  1.00 87.89 398 A 1 
ATOM 3125 C C   . LEU A 1 398 ? -1.072  22.780  33.165  1.00 88.01 398 A 1 
ATOM 3126 O O   . LEU A 1 398 ? -0.150  23.272  33.825  1.00 84.68 398 A 1 
ATOM 3127 C CB  . LEU A 1 398 ? -3.029  23.951  34.307  1.00 86.00 398 A 1 
ATOM 3128 C CG  . LEU A 1 398 ? -3.156  25.042  33.227  1.00 81.43 398 A 1 
ATOM 3129 C CD1 . LEU A 1 398 ? -4.191  24.697  32.163  1.00 75.32 398 A 1 
ATOM 3130 C CD2 . LEU A 1 398 ? -3.560  26.369  33.873  1.00 75.09 398 A 1 
ATOM 3131 N N   . LEU A 1 399 ? -0.923  22.397  31.884  1.00 85.70 399 A 1 
ATOM 3132 C CA  . LEU A 1 399 ? 0.321   22.539  31.132  1.00 86.44 399 A 1 
ATOM 3133 C C   . LEU A 1 399 ? 0.409   23.908  30.456  1.00 87.64 399 A 1 
ATOM 3134 O O   . LEU A 1 399 ? -0.497  24.340  29.736  1.00 85.84 399 A 1 
ATOM 3135 C CB  . LEU A 1 399 ? 0.472   21.400  30.115  1.00 84.95 399 A 1 
ATOM 3136 C CG  . LEU A 1 399 ? 0.587   19.998  30.731  1.00 83.09 399 A 1 
ATOM 3137 C CD1 . LEU A 1 399 ? 0.749   18.981  29.607  1.00 77.79 399 A 1 
ATOM 3138 C CD2 . LEU A 1 399 ? 1.784   19.864  31.672  1.00 78.45 399 A 1 
ATOM 3139 N N   . GLN A 1 400 ? 1.547   24.568  30.644  1.00 89.02 400 A 1 
ATOM 3140 C CA  . GLN A 1 400 ? 1.906   25.820  29.991  1.00 88.17 400 A 1 
ATOM 3141 C C   . GLN A 1 400 ? 2.901   25.590  28.844  1.00 88.07 400 A 1 
ATOM 3142 O O   . GLN A 1 400 ? 3.583   24.570  28.766  1.00 85.66 400 A 1 
ATOM 3143 C CB  . GLN A 1 400 ? 2.464   26.805  31.029  1.00 86.39 400 A 1 
ATOM 3144 C CG  . GLN A 1 400 ? 1.433   27.172  32.106  1.00 81.54 400 A 1 
ATOM 3145 C CD  . GLN A 1 400 ? 1.917   28.292  33.023  1.00 77.47 400 A 1 
ATOM 3146 O OE1 . GLN A 1 400 ? 3.084   28.639  33.088  1.00 67.81 400 A 1 
ATOM 3147 N NE2 . GLN A 1 400 ? 1.032   28.912  33.771  1.00 65.63 400 A 1 
ATOM 3148 N N   . ALA A 1 401 ? 3.039   26.583  27.958  1.00 86.27 401 A 1 
ATOM 3149 C CA  . ALA A 1 401 ? 4.006   26.522  26.861  1.00 85.45 401 A 1 
ATOM 3150 C C   . ALA A 1 401 ? 5.456   26.336  27.349  1.00 86.28 401 A 1 
ATOM 3151 O O   . ALA A 1 401 ? 6.251   25.680  26.676  1.00 83.81 401 A 1 
ATOM 3152 C CB  . ALA A 1 401 ? 3.861   27.794  26.019  1.00 83.69 401 A 1 
ATOM 3153 N N   . SER A 1 402 ? 5.809   26.879  28.523  1.00 86.38 402 A 1 
ATOM 3154 C CA  . SER A 1 402 ? 7.123   26.694  29.149  1.00 85.43 402 A 1 
ATOM 3155 C C   . SER A 1 402 ? 7.421   25.235  29.493  1.00 85.27 402 A 1 
ATOM 3156 O O   . SER A 1 402 ? 8.546   24.785  29.281  1.00 81.93 402 A 1 
ATOM 3157 C CB  . SER A 1 402 ? 7.214   27.539  30.425  1.00 84.54 402 A 1 
ATOM 3158 O OG  . SER A 1 402 ? 6.101   27.294  31.262  1.00 75.92 402 A 1 
ATOM 3159 N N   . ASP A 1 403 ? 6.433   24.475  29.963  1.00 85.98 403 A 1 
ATOM 3160 C CA  . ASP A 1 403 ? 6.588   23.065  30.332  1.00 84.49 403 A 1 
ATOM 3161 C C   . ASP A 1 403 ? 6.905   22.210  29.095  1.00 85.37 403 A 1 
ATOM 3162 O O   . ASP A 1 403 ? 7.835   21.405  29.106  1.00 83.96 403 A 1 
ATOM 3163 C CB  . ASP A 1 403 ? 5.315   22.562  31.038  1.00 83.23 403 A 1 
ATOM 3164 C CG  . ASP A 1 403 ? 4.973   23.346  32.312  1.00 80.75 403 A 1 
ATOM 3165 O OD1 . ASP A 1 403 ? 5.863   23.537  33.174  1.00 75.61 403 A 1 
ATOM 3166 O OD2 . ASP A 1 403 ? 3.804   23.761  32.472  1.00 77.68 403 A 1 
ATOM 3167 N N   . LEU A 1 404 ? 6.203   22.460  27.984  1.00 87.72 404 A 1 
ATOM 3168 C CA  . LEU A 1 404 ? 6.445   21.788  26.704  1.00 86.45 404 A 1 
ATOM 3169 C C   . LEU A 1 404 ? 7.814   22.155  26.102  1.00 86.33 404 A 1 
ATOM 3170 O O   . LEU A 1 404 ? 8.539   21.280  25.616  1.00 83.92 404 A 1 
ATOM 3171 C CB  . LEU A 1 404 ? 5.310   22.159  25.737  1.00 86.09 404 A 1 
ATOM 3172 C CG  . LEU A 1 404 ? 3.931   21.598  26.125  1.00 86.32 404 A 1 
ATOM 3173 C CD1 . LEU A 1 404 ? 2.844   22.342  25.363  1.00 79.53 404 A 1 
ATOM 3174 C CD2 . LEU A 1 404 ? 3.815   20.111  25.778  1.00 82.32 404 A 1 
ATOM 3175 N N   . LYS A 1 405 ? 8.201   23.441  26.162  1.00 86.46 405 A 1 
ATOM 3176 C CA  . LYS A 1 405 ? 9.508   23.924  25.679  1.00 83.60 405 A 1 
ATOM 3177 C C   . LYS A 1 405 ? 10.670  23.273  26.424  1.00 81.43 405 A 1 
ATOM 3178 O O   . LYS A 1 405 ? 11.620  22.836  25.780  1.00 77.99 405 A 1 
ATOM 3179 C CB  . LYS A 1 405 ? 9.597   25.451  25.803  1.00 83.01 405 A 1 
ATOM 3180 C CG  . LYS A 1 405 ? 8.801   26.176  24.712  1.00 78.89 405 A 1 
ATOM 3181 C CD  . LYS A 1 405 ? 8.782   27.687  24.967  1.00 77.28 405 A 1 
ATOM 3182 C CE  . LYS A 1 405 ? 7.906   28.383  23.923  1.00 71.88 405 A 1 
ATOM 3183 N NZ  . LYS A 1 405 ? 7.862   29.852  24.125  1.00 63.65 405 A 1 
ATOM 3184 N N   . ALA A 1 406 ? 10.575  23.148  27.742  1.00 84.43 406 A 1 
ATOM 3185 C CA  . ALA A 1 406 ? 11.604  22.511  28.565  1.00 81.49 406 A 1 
ATOM 3186 C C   . ALA A 1 406 ? 11.857  21.053  28.141  1.00 79.02 406 A 1 
ATOM 3187 O O   . ALA A 1 406 ? 13.003  20.608  28.073  1.00 73.55 406 A 1 
ATOM 3188 C CB  . ALA A 1 406 ? 11.165  22.603  30.033  1.00 80.68 406 A 1 
ATOM 3189 N N   . GLN A 1 407 ? 10.798  20.323  27.772  1.00 78.71 407 A 1 
ATOM 3190 C CA  . GLN A 1 407 ? 10.928  18.940  27.302  1.00 73.15 407 A 1 
ATOM 3191 C C   . GLN A 1 407 ? 11.485  18.831  25.876  1.00 70.44 407 A 1 
ATOM 3192 O O   . GLN A 1 407 ? 12.145  17.843  25.554  1.00 65.03 407 A 1 
ATOM 3193 C CB  . GLN A 1 407 ? 9.576   18.225  27.411  1.00 72.59 407 A 1 
ATOM 3194 C CG  . GLN A 1 407 ? 9.062   18.128  28.854  1.00 70.04 407 A 1 
ATOM 3195 C CD  . GLN A 1 407 ? 10.096  17.557  29.810  1.00 68.92 407 A 1 
ATOM 3196 O OE1 . GLN A 1 407 ? 10.816  16.616  29.503  1.00 61.98 407 A 1 
ATOM 3197 N NE2 . GLN A 1 407 ? 10.236  18.124  30.986  1.00 61.78 407 A 1 
ATOM 3198 N N   . THR A 1 408 ? 11.256  19.831  25.030  1.00 78.95 408 A 1 
ATOM 3199 C CA  . THR A 1 408 ? 11.815  19.860  23.666  1.00 72.57 408 A 1 
ATOM 3200 C C   . THR A 1 408 ? 13.319  20.159  23.700  1.00 67.08 408 A 1 
ATOM 3201 O O   . THR A 1 408 ? 14.087  19.468  23.033  1.00 58.48 408 A 1 
ATOM 3202 C CB  . THR A 1 408 ? 11.063  20.865  22.780  1.00 68.12 408 A 1 
ATOM 3203 O OG1 . THR A 1 408 ? 9.674   20.694  22.923  1.00 61.95 408 A 1 
ATOM 3204 C CG2 . THR A 1 408 ? 11.364  20.671  21.299  1.00 60.76 408 A 1 
ATOM 3205 N N   . GLY A 1 409 ? 13.756  21.099  24.545  1.00 59.29 409 A 1 
ATOM 3206 C CA  . GLY A 1 409 ? 15.169  21.475  24.719  1.00 54.55 409 A 1 
ATOM 3207 C C   . GLY A 1 409 ? 16.055  20.349  25.253  1.00 53.58 409 A 1 
ATOM 3208 O O   . GLY A 1 409 ? 17.168  20.157  24.772  1.00 48.34 409 A 1 
ATOM 3209 N N   . ALA A 1 410 ? 15.548  19.520  26.158  1.00 47.02 410 A 1 
ATOM 3210 C CA  . ALA A 1 410 ? 16.299  18.390  26.717  1.00 45.05 410 A 1 
ATOM 3211 C C   . ALA A 1 410 ? 16.694  17.318  25.674  1.00 45.67 410 A 1 
ATOM 3212 O O   . ALA A 1 410 ? 17.650  16.569  25.889  1.00 42.22 410 A 1 
ATOM 3213 C CB  . ALA A 1 410 ? 15.463  17.788  27.856  1.00 41.12 410 A 1 
ATOM 3214 N N   . GLY A 1 411 ? 15.983  17.236  24.549  1.00 40.71 411 A 1 
ATOM 3215 C CA  . GLY A 1 411 ? 16.308  16.344  23.427  1.00 40.87 411 A 1 
ATOM 3216 C C   . GLY A 1 411 ? 17.066  17.030  22.286  1.00 41.85 411 A 1 
ATOM 3217 O O   . GLY A 1 411 ? 17.884  16.389  21.623  1.00 39.33 411 A 1 
ATOM 3218 N N   . SER A 1 412 ? 16.826  18.318  22.052  1.00 42.82 412 A 1 
ATOM 3219 C CA  . SER A 1 412 ? 17.410  19.068  20.935  1.00 43.26 412 A 1 
ATOM 3220 C C   . SER A 1 412 ? 18.818  19.592  21.215  1.00 44.92 412 A 1 
ATOM 3221 O O   . SER A 1 412 ? 19.626  19.627  20.287  1.00 42.53 412 A 1 
ATOM 3222 C CB  . SER A 1 412 ? 16.481  20.200  20.490  1.00 39.27 412 A 1 
ATOM 3223 O OG  . SER A 1 412 ? 16.211  21.099  21.543  1.00 35.13 412 A 1 
ATOM 3224 N N   . GLU A 1 413 ? 19.173  19.917  22.462  1.00 38.47 413 A 1 
ATOM 3225 C CA  . GLU A 1 413 ? 20.529  20.376  22.799  1.00 39.19 413 A 1 
ATOM 3226 C C   . GLU A 1 413 ? 21.585  19.296  22.538  1.00 39.65 413 A 1 
ATOM 3227 O O   . GLU A 1 413 ? 22.624  19.596  21.947  1.00 37.26 413 A 1 
ATOM 3228 C CB  . GLU A 1 413 ? 20.596  20.868  24.252  1.00 37.20 413 A 1 
ATOM 3229 C CG  . GLU A 1 413 ? 19.976  22.266  24.405  1.00 32.38 413 A 1 
ATOM 3230 C CD  . GLU A 1 413 ? 20.073  22.827  25.836  1.00 29.15 413 A 1 
ATOM 3231 O OE1 . GLU A 1 413 ? 19.714  24.012  26.004  1.00 24.92 413 A 1 
ATOM 3232 O OE2 . GLU A 1 413 ? 20.475  22.069  26.746  1.00 29.28 413 A 1 
ATOM 3233 N N   . LYS A 1 414 ? 21.303  18.024  22.839  1.00 41.16 414 A 1 
ATOM 3234 C CA  . LYS A 1 414 ? 22.234  16.918  22.529  1.00 42.88 414 A 1 
ATOM 3235 C C   . LYS A 1 414 ? 22.371  16.661  21.024  1.00 43.46 414 A 1 
ATOM 3236 O O   . LYS A 1 414 ? 23.458  16.349  20.551  1.00 41.23 414 A 1 
ATOM 3237 C CB  . LYS A 1 414 ? 21.828  15.633  23.272  1.00 40.10 414 A 1 
ATOM 3238 C CG  . LYS A 1 414 ? 22.135  15.718  24.773  1.00 35.25 414 A 1 
ATOM 3239 C CD  . LYS A 1 414 ? 21.929  14.359  25.460  1.00 32.27 414 A 1 
ATOM 3240 C CE  . LYS A 1 414 ? 22.355  14.436  26.932  1.00 27.58 414 A 1 
ATOM 3241 N NZ  . LYS A 1 414 ? 22.357  13.096  27.577  1.00 26.12 414 A 1 
ATOM 3242 N N   . THR A 1 415 ? 21.298  16.826  20.259  1.00 40.40 415 A 1 
ATOM 3243 C CA  . THR A 1 415 ? 21.289  16.563  18.806  1.00 40.95 415 A 1 
ATOM 3244 C C   . THR A 1 415 ? 21.837  17.750  18.004  1.00 41.45 415 A 1 
ATOM 3245 O O   . THR A 1 415 ? 22.566  17.545  17.034  1.00 39.40 415 A 1 
ATOM 3246 C CB  . THR A 1 415 ? 19.881  16.178  18.319  1.00 38.38 415 A 1 
ATOM 3247 O OG1 . THR A 1 415 ? 19.241  15.324  19.246  1.00 34.50 415 A 1 
ATOM 3248 C CG2 . THR A 1 415 ? 19.921  15.415  16.998  1.00 33.81 415 A 1 
ATOM 3249 N N   . GLN A 1 416 ? 21.554  18.989  18.413  1.00 45.55 416 A 1 
ATOM 3250 C CA  . GLN A 1 416 ? 22.094  20.195  17.773  1.00 46.44 416 A 1 
ATOM 3251 C C   . GLN A 1 416 ? 23.560  20.453  18.140  1.00 47.13 416 A 1 
ATOM 3252 O O   . GLN A 1 416 ? 24.319  20.886  17.272  1.00 44.66 416 A 1 
ATOM 3253 C CB  . GLN A 1 416 ? 21.230  21.423  18.105  1.00 43.98 416 A 1 
ATOM 3254 C CG  . GLN A 1 416 ? 19.959  21.475  17.248  1.00 39.26 416 A 1 
ATOM 3255 C CD  . GLN A 1 416 ? 19.061  22.666  17.570  1.00 34.81 416 A 1 
ATOM 3256 O OE1 . GLN A 1 416 ? 19.151  23.308  18.600  1.00 32.20 416 A 1 
ATOM 3257 N NE2 . GLN A 1 416 ? 18.135  23.005  16.706  1.00 32.84 416 A 1 
ATOM 3258 N N   . GLN A 1 417 ? 23.999  20.138  19.362  1.00 45.92 417 A 1 
ATOM 3259 C CA  . GLN A 1 417 ? 25.427  20.184  19.706  1.00 47.09 417 A 1 
ATOM 3260 C C   . GLN A 1 417 ? 26.219  19.132  18.921  1.00 48.06 417 A 1 
ATOM 3261 O O   . GLN A 1 417 ? 27.269  19.467  18.378  1.00 45.67 417 A 1 
ATOM 3262 C CB  . GLN A 1 417 ? 25.632  20.043  21.222  1.00 43.94 417 A 1 
ATOM 3263 C CG  . GLN A 1 417 ? 25.309  21.355  21.961  1.00 38.64 417 A 1 
ATOM 3264 C CD  . GLN A 1 417 ? 25.409  21.245  23.481  1.00 34.68 417 A 1 
ATOM 3265 O OE1 . GLN A 1 417 ? 25.609  20.191  24.060  1.00 30.93 417 A 1 
ATOM 3266 N NE2 . GLN A 1 417 ? 25.270  22.335  24.196  1.00 32.24 417 A 1 
ATOM 3267 N N   . ALA A 1 418 ? 25.684  17.914  18.752  1.00 42.96 418 A 1 
ATOM 3268 C CA  . ALA A 1 418 ? 26.311  16.893  17.909  1.00 43.27 418 A 1 
ATOM 3269 C C   . ALA A 1 418 ? 26.359  17.307  16.424  1.00 43.14 418 A 1 
ATOM 3270 O O   . ALA A 1 418 ? 27.400  17.167  15.781  1.00 41.89 418 A 1 
ATOM 3271 C CB  . ALA A 1 418 ? 25.572  15.563  18.119  1.00 41.26 418 A 1 
ATOM 3272 N N   . ALA A 1 419 ? 25.284  17.880  15.875  1.00 43.04 419 A 1 
ATOM 3273 C CA  . ALA A 1 419 ? 25.241  18.330  14.479  1.00 43.20 419 A 1 
ATOM 3274 C C   . ALA A 1 419 ? 26.173  19.530  14.202  1.00 43.19 419 A 1 
ATOM 3275 O O   . ALA A 1 419 ? 26.853  19.550  13.173  1.00 41.28 419 A 1 
ATOM 3276 C CB  . ALA A 1 419 ? 23.787  18.641  14.107  1.00 41.28 419 A 1 
ATOM 3277 N N   . ASN A 1 420 ? 26.265  20.491  15.129  1.00 42.78 420 A 1 
ATOM 3278 C CA  . ASN A 1 420 ? 27.132  21.670  14.986  1.00 45.66 420 A 1 
ATOM 3279 C C   . ASN A 1 420 ? 28.620  21.363  15.222  1.00 46.54 420 A 1 
ATOM 3280 O O   . ASN A 1 420 ? 29.472  22.086  14.715  1.00 44.10 420 A 1 
ATOM 3281 C CB  . ASN A 1 420 ? 26.638  22.786  15.923  1.00 42.48 420 A 1 
ATOM 3282 C CG  . ASN A 1 420 ? 25.388  23.498  15.429  1.00 37.78 420 A 1 
ATOM 3283 O OD1 . ASN A 1 420 ? 24.937  23.370  14.306  1.00 35.25 420 A 1 
ATOM 3284 N ND2 . ASN A 1 420 ? 24.788  24.318  16.262  1.00 33.00 420 A 1 
ATOM 3285 N N   . THR A 1 421 ? 28.955  20.292  15.952  1.00 47.46 421 A 1 
ATOM 3286 C CA  . THR A 1 421 ? 30.353  19.826  16.094  1.00 49.35 421 A 1 
ATOM 3287 C C   . THR A 1 421 ? 30.838  18.986  14.912  1.00 50.50 421 A 1 
ATOM 3288 O O   . THR A 1 421 ? 32.044  18.899  14.689  1.00 47.59 421 A 1 
ATOM 3289 C CB  . THR A 1 421 ? 30.595  19.058  17.409  1.00 45.53 421 A 1 
ATOM 3290 O OG1 . THR A 1 421 ? 29.480  18.305  17.805  1.00 41.14 421 A 1 
ATOM 3291 C CG2 . THR A 1 421 ? 30.934  20.004  18.559  1.00 40.53 421 A 1 
ATOM 3292 N N   . LEU A 1 422 ? 29.933  18.390  14.127  1.00 49.32 422 A 1 
ATOM 3293 C CA  . LEU A 1 422 ? 30.269  17.545  12.970  1.00 50.10 422 A 1 
ATOM 3294 C C   . LEU A 1 422 ? 30.409  18.328  11.648  1.00 50.55 422 A 1 
ATOM 3295 O O   . LEU A 1 422 ? 31.066  17.847  10.720  1.00 47.45 422 A 1 
ATOM 3296 C CB  . LEU A 1 422 ? 29.211  16.426  12.867  1.00 47.98 422 A 1 
ATOM 3297 C CG  . LEU A 1 422 ? 29.318  15.361  13.979  1.00 46.54 422 A 1 
ATOM 3298 C CD1 . LEU A 1 422 ? 28.022  14.546  14.060  1.00 44.65 422 A 1 
ATOM 3299 C CD2 . LEU A 1 422 ? 30.464  14.387  13.725  1.00 44.65 422 A 1 
ATOM 3300 N N   . SER A 1 423 ? 29.841  19.530  11.546  1.00 53.69 423 A 1 
ATOM 3301 C CA  . SER A 1 423 ? 29.965  20.360  10.345  1.00 55.96 423 A 1 
ATOM 3302 C C   . SER A 1 423 ? 31.357  21.000  10.256  1.00 56.59 423 A 1 
ATOM 3303 O O   . SER A 1 423 ? 31.601  22.059  10.825  1.00 52.37 423 A 1 
ATOM 3304 C CB  . SER A 1 423 ? 28.841  21.404  10.288  1.00 52.69 423 A 1 
ATOM 3305 O OG  . SER A 1 423 ? 28.906  22.300  11.375  1.00 47.00 423 A 1 
ATOM 3306 N N   . GLY A 1 424 ? 32.262  20.352  9.534   1.00 57.63 424 A 1 
ATOM 3307 C CA  . GLY A 1 424 ? 33.612  20.848  9.228   1.00 61.11 424 A 1 
ATOM 3308 C C   . GLY A 1 424 ? 34.750  19.883  9.575   1.00 64.98 424 A 1 
ATOM 3309 O O   . GLY A 1 424 ? 35.902  20.196  9.285   1.00 60.42 424 A 1 
ATOM 3310 N N   . MET A 1 425 ? 34.441  18.718  10.151  1.00 53.34 425 A 1 
ATOM 3311 C CA  . MET A 1 425 ? 35.429  17.687  10.487  1.00 60.56 425 A 1 
ATOM 3312 C C   . MET A 1 425 ? 35.628  16.680  9.345   1.00 63.63 425 A 1 
ATOM 3313 O O   . MET A 1 425 ? 34.704  16.345  8.606   1.00 62.49 425 A 1 
ATOM 3314 C CB  . MET A 1 425 ? 35.042  16.974  11.791  1.00 59.61 425 A 1 
ATOM 3315 C CG  . MET A 1 425 ? 35.169  17.912  12.993  1.00 57.81 425 A 1 
ATOM 3316 S SD  . MET A 1 425 ? 34.822  17.113  14.589  1.00 54.99 425 A 1 
ATOM 3317 C CE  . MET A 1 425 ? 35.214  18.504  15.676  1.00 49.35 425 A 1 
ATOM 3318 N N   . THR A 1 426 ? 36.852  16.156  9.225   1.00 69.62 426 A 1 
ATOM 3319 C CA  . THR A 1 426 ? 37.174  15.037  8.331   1.00 72.65 426 A 1 
ATOM 3320 C C   . THR A 1 426 ? 36.567  13.725  8.851   1.00 73.54 426 A 1 
ATOM 3321 O O   . THR A 1 426 ? 36.303  13.576  10.043  1.00 71.57 426 A 1 
ATOM 3322 C CB  . THR A 1 426 ? 38.693  14.895  8.147   1.00 69.91 426 A 1 
ATOM 3323 O OG1 . THR A 1 426 ? 39.311  14.651  9.383   1.00 62.90 426 A 1 
ATOM 3324 C CG2 . THR A 1 426 ? 39.337  16.142  7.533   1.00 64.03 426 A 1 
ATOM 3325 N N   . LEU A 1 427 ? 36.370  12.726  7.978   1.00 75.32 427 A 1 
ATOM 3326 C CA  . LEU A 1 427 ? 35.826  11.411  8.366   1.00 75.49 427 A 1 
ATOM 3327 C C   . LEU A 1 427 ? 36.635  10.735  9.491   1.00 78.00 427 A 1 
ATOM 3328 O O   . LEU A 1 427 ? 36.057  10.111  10.374  1.00 76.43 427 A 1 
ATOM 3329 C CB  . LEU A 1 427 ? 35.770  10.492  7.130   1.00 73.09 427 A 1 
ATOM 3330 C CG  . LEU A 1 427 ? 34.667  10.852  6.113   1.00 67.75 427 A 1 
ATOM 3331 C CD1 . LEU A 1 427 ? 34.859  10.035  4.833   1.00 61.06 427 A 1 
ATOM 3332 C CD2 . LEU A 1 427 ? 33.266  10.548  6.658   1.00 61.09 427 A 1 
ATOM 3333 N N   . ASP A 1 428 ? 37.950  10.917  9.496   1.00 79.37 428 A 1 
ATOM 3334 C CA  . ASP A 1 428 ? 38.839  10.399  10.542  1.00 82.31 428 A 1 
ATOM 3335 C C   . ASP A 1 428 ? 38.628  11.113  11.895  1.00 83.27 428 A 1 
ATOM 3336 O O   . ASP A 1 428 ? 38.676  10.479  12.951  1.00 81.04 428 A 1 
ATOM 3337 C CB  . ASP A 1 428 ? 40.303  10.527  10.063  1.00 80.92 428 A 1 
ATOM 3338 C CG  . ASP A 1 428 ? 40.830  9.332   9.250   1.00 77.67 428 A 1 
ATOM 3339 O OD1 . ASP A 1 428 ? 40.130  8.316   9.079   1.00 69.47 428 A 1 
ATOM 3340 O OD2 . ASP A 1 428 ? 42.038  9.319   8.916   1.00 70.04 428 A 1 
ATOM 3341 N N   . GLU A 1 429 ? 38.337  12.417  11.899  1.00 78.92 429 A 1 
ATOM 3342 C CA  . GLU A 1 429 ? 38.035  13.179  13.123  1.00 78.59 429 A 1 
ATOM 3343 C C   . GLU A 1 429 ? 36.664  12.817  13.699  1.00 79.29 429 A 1 
ATOM 3344 O O   . GLU A 1 429 ? 36.535  12.666  14.917  1.00 78.56 429 A 1 
ATOM 3345 C CB  . GLU A 1 429 ? 38.100  14.680  12.830  1.00 76.81 429 A 1 
ATOM 3346 C CG  . GLU A 1 429 ? 39.542  15.167  12.643  1.00 71.01 429 A 1 
ATOM 3347 C CD  . GLU A 1 429 ? 39.619  16.558  12.001  1.00 65.66 429 A 1 
ATOM 3348 O OE1 . GLU A 1 429 ? 40.566  17.300  12.338  1.00 60.33 429 A 1 
ATOM 3349 O OE2 . GLU A 1 429 ? 38.773  16.832  11.121  1.00 60.71 429 A 1 
ATOM 3350 N N   . ILE A 1 430 ? 35.668  12.603  12.839  1.00 79.47 430 A 1 
ATOM 3351 C CA  . ILE A 1 430 ? 34.338  12.119  13.234  1.00 78.71 430 A 1 
ATOM 3352 C C   . ILE A 1 430 ? 34.451  10.728  13.868  1.00 81.02 430 A 1 
ATOM 3353 O O   . ILE A 1 430 ? 33.892  10.478  14.936  1.00 79.63 430 A 1 
ATOM 3354 C CB  . ILE A 1 430 ? 33.384  12.111  12.013  1.00 77.07 430 A 1 
ATOM 3355 C CG1 . ILE A 1 430 ? 33.142  13.553  11.503  1.00 70.95 430 A 1 
ATOM 3356 C CG2 . ILE A 1 430 ? 32.043  11.438  12.363  1.00 69.41 430 A 1 
ATOM 3357 C CD1 . ILE A 1 430 ? 32.418  13.632  10.149  1.00 63.84 430 A 1 
ATOM 3358 N N   . GLU A 1 431 ? 35.203  9.820   13.246  1.00 82.18 431 A 1 
ATOM 3359 C CA  . GLU A 1 431 ? 35.418  8.468   13.772  1.00 83.50 431 A 1 
ATOM 3360 C C   . GLU A 1 431 ? 36.121  8.499   15.142  1.00 84.51 431 A 1 
ATOM 3361 O O   . GLU A 1 431 ? 35.676  7.836   16.086  1.00 84.28 431 A 1 
ATOM 3362 C CB  . GLU A 1 431 ? 36.197  7.639   12.736  1.00 83.29 431 A 1 
ATOM 3363 C CG  . GLU A 1 431 ? 36.254  6.164   13.141  1.00 78.28 431 A 1 
ATOM 3364 C CD  . GLU A 1 431 ? 36.968  5.258   12.131  1.00 78.11 431 A 1 
ATOM 3365 O OE1 . GLU A 1 431 ? 36.608  4.059   12.101  1.00 68.24 431 A 1 
ATOM 3366 O OE2 . GLU A 1 431 ? 37.913  5.678   11.445  1.00 71.10 431 A 1 
ATOM 3367 N N   . LYS A 1 432 ? 37.164  9.329   15.292  1.00 83.87 432 A 1 
ATOM 3368 C CA  . LYS A 1 432 ? 37.878  9.518   16.563  1.00 85.22 432 A 1 
ATOM 3369 C C   . LYS A 1 432 ? 36.963  10.044  17.672  1.00 85.36 432 A 1 
ATOM 3370 O O   . LYS A 1 432 ? 36.989  9.507   18.780  1.00 84.58 432 A 1 
ATOM 3371 C CB  . LYS A 1 432 ? 39.081  10.442  16.327  1.00 84.88 432 A 1 
ATOM 3372 C CG  . LYS A 1 432 ? 39.920  10.618  17.596  1.00 83.97 432 A 1 
ATOM 3373 C CD  . LYS A 1 432 ? 41.147  11.492  17.324  1.00 81.61 432 A 1 
ATOM 3374 C CE  . LYS A 1 432 ? 41.950  11.647  18.621  1.00 75.46 432 A 1 
ATOM 3375 N NZ  . LYS A 1 432 ? 43.201  12.406  18.399  1.00 72.18 432 A 1 
ATOM 3376 N N   . GLN A 1 433 ? 36.158  11.070  17.394  1.00 85.93 433 A 1 
ATOM 3377 C CA  . GLN A 1 433 ? 35.210  11.613  18.374  1.00 84.05 433 A 1 
ATOM 3378 C C   . GLN A 1 433 ? 34.133  10.601  18.765  1.00 84.63 433 A 1 
ATOM 3379 O O   . GLN A 1 433 ? 33.833  10.466  19.947  1.00 82.86 433 A 1 
ATOM 3380 C CB  . GLN A 1 433 ? 34.544  12.894  17.860  1.00 82.54 433 A 1 
ATOM 3381 C CG  . GLN A 1 433 ? 35.387  14.144  18.142  1.00 73.01 433 A 1 
ATOM 3382 C CD  . GLN A 1 433 ? 34.542  15.415  18.161  1.00 67.89 433 A 1 
ATOM 3383 O OE1 . GLN A 1 433 ? 33.435  15.478  17.658  1.00 62.06 433 A 1 
ATOM 3384 N NE2 . GLN A 1 433 ? 35.009  16.480  18.769  1.00 57.99 433 A 1 
ATOM 3385 N N   . THR A 1 434 ? 33.599  9.846   17.803  1.00 83.73 434 A 1 
ATOM 3386 C CA  . THR A 1 434 ? 32.584  8.816   18.072  1.00 83.54 434 A 1 
ATOM 3387 C C   . THR A 1 434 ? 33.128  7.735   19.012  1.00 85.74 434 A 1 
ATOM 3388 O O   . THR A 1 434 ? 32.440  7.316   19.942  1.00 85.05 434 A 1 
ATOM 3389 C CB  . THR A 1 434 ? 32.098  8.183   16.762  1.00 82.19 434 A 1 
ATOM 3390 O OG1 . THR A 1 434 ? 31.676  9.167   15.846  1.00 73.95 434 A 1 
ATOM 3391 C CG2 . THR A 1 434 ? 30.892  7.274   16.978  1.00 71.85 434 A 1 
ATOM 3392 N N   . ILE A 1 435 ? 34.389  7.317   18.829  1.00 87.50 435 A 1 
ATOM 3393 C CA  . ILE A 1 435 ? 35.053  6.359   19.726  1.00 88.53 435 A 1 
ATOM 3394 C C   . ILE A 1 435 ? 35.255  6.962   21.124  1.00 89.07 435 A 1 
ATOM 3395 O O   . ILE A 1 435 ? 34.980  6.288   22.115  1.00 88.30 435 A 1 
ATOM 3396 C CB  . ILE A 1 435 ? 36.383  5.862   19.112  1.00 89.94 435 A 1 
ATOM 3397 C CG1 . ILE A 1 435 ? 36.106  5.018   17.847  1.00 87.08 435 A 1 
ATOM 3398 C CG2 . ILE A 1 435 ? 37.187  5.018   20.126  1.00 84.65 435 A 1 
ATOM 3399 C CD1 . ILE A 1 435 ? 37.352  4.758   16.989  1.00 78.99 435 A 1 
ATOM 3400 N N   . LEU A 1 436 ? 35.689  8.218   21.227  1.00 87.00 436 A 1 
ATOM 3401 C CA  . LEU A 1 436 ? 35.877  8.903   22.514  1.00 85.52 436 A 1 
ATOM 3402 C C   . LEU A 1 436 ? 34.562  9.034   23.287  1.00 85.20 436 A 1 
ATOM 3403 O O   . LEU A 1 436 ? 34.523  8.741   24.477  1.00 84.25 436 A 1 
ATOM 3404 C CB  . LEU A 1 436 ? 36.494  10.293  22.277  1.00 85.72 436 A 1 
ATOM 3405 C CG  . LEU A 1 436 ? 38.005  10.268  21.995  1.00 80.77 436 A 1 
ATOM 3406 C CD1 . LEU A 1 436 ? 38.463  11.648  21.521  1.00 74.61 436 A 1 
ATOM 3407 C CD2 . LEU A 1 436 ? 38.803  9.906   23.252  1.00 74.05 436 A 1 
ATOM 3408 N N   . GLN A 1 437 ? 33.487  9.412   22.601  1.00 86.56 437 A 1 
ATOM 3409 C CA  . GLN A 1 437 ? 32.168  9.557   23.208  1.00 83.93 437 A 1 
ATOM 3410 C C   . GLN A 1 437 ? 31.622  8.206   23.685  1.00 84.69 437 A 1 
ATOM 3411 O O   . GLN A 1 437 ? 31.150  8.099   24.813  1.00 83.26 437 A 1 
ATOM 3412 C CB  . GLN A 1 437 ? 31.254  10.252  22.194  1.00 82.15 437 A 1 
ATOM 3413 C CG  . GLN A 1 437 ? 29.928  10.687  22.827  1.00 71.36 437 A 1 
ATOM 3414 C CD  . GLN A 1 437 ? 29.119  11.619  21.930  1.00 67.01 437 A 1 
ATOM 3415 O OE1 . GLN A 1 437 ? 29.407  11.869  20.770  1.00 61.08 437 A 1 
ATOM 3416 N NE2 . GLN A 1 437 ? 28.061  12.197  22.450  1.00 56.83 437 A 1 
ATOM 3417 N N   . ALA A 1 438 ? 31.779  7.145   22.892  1.00 83.37 438 A 1 
ATOM 3418 C CA  . ALA A 1 438 ? 31.388  5.799   23.312  1.00 83.31 438 A 1 
ATOM 3419 C C   . ALA A 1 438 ? 32.232  5.284   24.499  1.00 84.30 438 A 1 
ATOM 3420 O O   . ALA A 1 438 ? 31.715  4.570   25.358  1.00 84.39 438 A 1 
ATOM 3421 C CB  . ALA A 1 438 ? 31.477  4.873   22.095  1.00 85.01 438 A 1 
ATOM 3422 N N   . LEU A 1 439 ? 33.520  5.635   24.581  1.00 86.92 439 A 1 
ATOM 3423 C CA  . LEU A 1 439 ? 34.369  5.301   25.734  1.00 85.82 439 A 1 
ATOM 3424 C C   . LEU A 1 439 ? 33.899  5.996   27.017  1.00 85.73 439 A 1 
ATOM 3425 O O   . LEU A 1 439 ? 33.911  5.359   28.073  1.00 83.48 439 A 1 
ATOM 3426 C CB  . LEU A 1 439 ? 35.832  5.671   25.428  1.00 87.01 439 A 1 
ATOM 3427 C CG  . LEU A 1 439 ? 36.560  4.650   24.538  1.00 84.80 439 A 1 
ATOM 3428 C CD1 . LEU A 1 439 ? 37.858  5.256   24.005  1.00 77.50 439 A 1 
ATOM 3429 C CD2 . LEU A 1 439 ? 36.927  3.386   25.322  1.00 78.68 439 A 1 
ATOM 3430 N N   . ASP A 1 440 ? 33.452  7.244   26.931  1.00 83.34 440 A 1 
ATOM 3431 C CA  . ASP A 1 440 ? 32.913  8.004   28.064  1.00 81.80 440 A 1 
ATOM 3432 C C   . ASP A 1 440 ? 31.548  7.448   28.510  1.00 79.52 440 A 1 
ATOM 3433 O O   . ASP A 1 440 ? 31.377  7.068   29.672  1.00 76.20 440 A 1 
ATOM 3434 C CB  . ASP A 1 440 ? 32.854  9.491   27.671  1.00 81.17 440 A 1 
ATOM 3435 C CG  . ASP A 1 440 ? 32.709  10.426  28.878  1.00 73.34 440 A 1 
ATOM 3436 O OD1 . ASP A 1 440 ? 33.336  10.127  29.919  1.00 67.24 440 A 1 
ATOM 3437 O OD2 . ASP A 1 440 ? 32.024  11.461  28.729  1.00 66.66 440 A 1 
ATOM 3438 N N   . ASP A 1 441 ? 30.631  7.236   27.565  1.00 81.26 441 A 1 
ATOM 3439 C CA  . ASP A 1 441 ? 29.276  6.717   27.818  1.00 80.61 441 A 1 
ATOM 3440 C C   . ASP A 1 441 ? 29.293  5.339   28.508  1.00 80.85 441 A 1 
ATOM 3441 O O   . ASP A 1 441 ? 28.478  5.056   29.393  1.00 76.99 441 A 1 
ATOM 3442 C CB  . ASP A 1 441 ? 28.505  6.608   26.485  1.00 78.65 441 A 1 
ATOM 3443 C CG  . ASP A 1 441 ? 27.990  7.943   25.915  1.00 75.18 441 A 1 
ATOM 3444 O OD1 . ASP A 1 441 ? 27.862  8.922   26.687  1.00 70.61 441 A 1 
ATOM 3445 O OD2 . ASP A 1 441 ? 27.611  7.944   24.719  1.00 70.78 441 A 1 
ATOM 3446 N N   . TYR A 1 442 ? 30.237  4.476   28.135  1.00 83.30 442 A 1 
ATOM 3447 C CA  . TYR A 1 442 ? 30.384  3.120   28.686  1.00 84.17 442 A 1 
ATOM 3448 C C   . TYR A 1 442 ? 31.515  2.992   29.718  1.00 85.80 442 A 1 
ATOM 3449 O O   . TYR A 1 442 ? 31.917  1.870   30.053  1.00 81.85 442 A 1 
ATOM 3450 C CB  . TYR A 1 442 ? 30.464  2.095   27.545  1.00 84.83 442 A 1 
ATOM 3451 C CG  . TYR A 1 442 ? 29.190  2.007   26.726  1.00 84.67 442 A 1 
ATOM 3452 C CD1 . TYR A 1 442 ? 28.063  1.342   27.240  1.00 76.54 442 A 1 
ATOM 3453 C CD2 . TYR A 1 442 ? 29.117  2.631   25.469  1.00 78.54 442 A 1 
ATOM 3454 C CE1 . TYR A 1 442 ? 26.865  1.295   26.500  1.00 76.73 442 A 1 
ATOM 3455 C CE2 . TYR A 1 442 ? 27.922  2.594   24.726  1.00 77.32 442 A 1 
ATOM 3456 C CZ  . TYR A 1 442 ? 26.798  1.925   25.241  1.00 81.10 442 A 1 
ATOM 3457 O OH  . TYR A 1 442 ? 25.644  1.898   24.526  1.00 80.35 442 A 1 
ATOM 3458 N N   . LYS A 1 443 ? 32.023  4.115   30.252  1.00 81.51 443 A 1 
ATOM 3459 C CA  . LYS A 1 443 ? 33.042  4.175   31.317  1.00 82.36 443 A 1 
ATOM 3460 C C   . LYS A 1 443 ? 34.264  3.286   31.038  1.00 83.29 443 A 1 
ATOM 3461 O O   . LYS A 1 443 ? 34.736  2.560   31.915  1.00 78.09 443 A 1 
ATOM 3462 C CB  . LYS A 1 443 ? 32.410  3.891   32.690  1.00 80.94 443 A 1 
ATOM 3463 C CG  . LYS A 1 443 ? 31.286  4.866   33.047  1.00 77.69 443 A 1 
ATOM 3464 C CD  . LYS A 1 443 ? 30.766  4.563   34.457  1.00 70.05 443 A 1 
ATOM 3465 C CE  . LYS A 1 443 ? 29.667  5.565   34.806  1.00 64.15 443 A 1 
ATOM 3466 N NZ  . LYS A 1 443 ? 29.148  5.351   36.175  1.00 53.39 443 A 1 
ATOM 3467 N N   . GLY A 1 444 ? 34.738  3.277   29.799  1.00 86.33 444 A 1 
ATOM 3468 C CA  . GLY A 1 444 ? 35.911  2.517   29.373  1.00 86.85 444 A 1 
ATOM 3469 C C   . GLY A 1 444 ? 35.691  1.013   29.152  1.00 88.54 444 A 1 
ATOM 3470 O O   . GLY A 1 444 ? 36.643  0.293   28.857  1.00 85.42 444 A 1 
ATOM 3471 N N   . ASN A 1 445 ? 34.465  0.490   29.235  1.00 83.73 445 A 1 
ATOM 3472 C CA  . ASN A 1 445 ? 34.205  -0.925  28.951  1.00 86.48 445 A 1 
ATOM 3473 C C   . ASN A 1 445 ? 34.246  -1.211  27.439  1.00 87.16 445 A 1 
ATOM 3474 O O   . ASN A 1 445 ? 33.236  -1.141  26.729  1.00 85.61 445 A 1 
ATOM 3475 C CB  . ASN A 1 445 ? 32.896  -1.375  29.618  1.00 85.31 445 A 1 
ATOM 3476 C CG  . ASN A 1 445 ? 32.697  -2.882  29.535  1.00 82.93 445 A 1 
ATOM 3477 O OD1 . ASN A 1 445 ? 33.142  -3.579  28.626  1.00 76.71 445 A 1 
ATOM 3478 N ND2 . ASN A 1 445 ? 32.013  -3.453  30.498  1.00 75.31 445 A 1 
ATOM 3479 N N   . LEU A 1 446 ? 35.408  -1.639  26.957  1.00 85.42 446 A 1 
ATOM 3480 C CA  . LEU A 1 446 ? 35.697  -1.884  25.538  1.00 86.91 446 A 1 
ATOM 3481 C C   . LEU A 1 446 ? 34.791  -2.934  24.867  1.00 88.95 446 A 1 
ATOM 3482 O O   . LEU A 1 446 ? 34.623  -2.907  23.649  1.00 87.47 446 A 1 
ATOM 3483 C CB  . LEU A 1 446 ? 37.172  -2.306  25.405  1.00 85.84 446 A 1 
ATOM 3484 C CG  . LEU A 1 446 ? 38.188  -1.256  25.893  1.00 83.42 446 A 1 
ATOM 3485 C CD1 . LEU A 1 446 ? 39.593  -1.832  25.816  1.00 75.84 446 A 1 
ATOM 3486 C CD2 . LEU A 1 446 ? 38.138  0.015   25.052  1.00 75.67 446 A 1 
ATOM 3487 N N   . SER A 1 447 ? 34.202  -3.862  25.621  1.00 87.72 447 A 1 
ATOM 3488 C CA  . SER A 1 447 ? 33.252  -4.833  25.063  1.00 87.93 447 A 1 
ATOM 3489 C C   . SER A 1 447 ? 31.915  -4.172  24.721  1.00 88.07 447 A 1 
ATOM 3490 O O   . SER A 1 447 ? 31.370  -4.424  23.647  1.00 86.90 447 A 1 
ATOM 3491 C CB  . SER A 1 447 ? 33.007  -6.002  26.028  1.00 87.81 447 A 1 
ATOM 3492 O OG  . SER A 1 447 ? 34.216  -6.696  26.296  1.00 77.28 447 A 1 
ATOM 3493 N N   . HIS A 1 448 ? 31.421  -3.292  25.596  1.00 88.94 448 A 1 
ATOM 3494 C CA  . HIS A 1 448 ? 30.197  -2.533  25.350  1.00 89.65 448 A 1 
ATOM 3495 C C   . HIS A 1 448 ? 30.403  -1.454  24.286  1.00 90.06 448 A 1 
ATOM 3496 O O   . HIS A 1 448 ? 29.554  -1.310  23.412  1.00 88.24 448 A 1 
ATOM 3497 C CB  . HIS A 1 448 ? 29.667  -1.954  26.668  1.00 88.53 448 A 1 
ATOM 3498 C CG  . HIS A 1 448 ? 29.076  -3.014  27.566  1.00 86.38 448 A 1 
ATOM 3499 N ND1 . HIS A 1 448 ? 27.992  -3.806  27.271  1.00 71.72 448 A 1 
ATOM 3500 C CD2 . HIS A 1 448 ? 29.511  -3.378  28.808  1.00 71.92 448 A 1 
ATOM 3501 C CE1 . HIS A 1 448 ? 27.785  -4.632  28.315  1.00 73.31 448 A 1 
ATOM 3502 N NE2 . HIS A 1 448 ? 28.685  -4.410  29.276  1.00 74.92 448 A 1 
ATOM 3503 N N   . VAL A 1 449 ? 31.563  -0.790  24.283  1.00 89.47 449 A 1 
ATOM 3504 C CA  . VAL A 1 449 ? 31.945  0.188   23.250  1.00 89.70 449 A 1 
ATOM 3505 C C   . VAL A 1 449 ? 31.983  -0.455  21.858  1.00 90.36 449 A 1 
ATOM 3506 O O   . VAL A 1 449 ? 31.379  0.061   20.923  1.00 88.98 449 A 1 
ATOM 3507 C CB  . VAL A 1 449 ? 33.306  0.827   23.598  1.00 89.73 449 A 1 
ATOM 3508 C CG1 . VAL A 1 449 ? 33.827  1.746   22.488  1.00 81.58 449 A 1 
ATOM 3509 C CG2 . VAL A 1 449 ? 33.207  1.657   24.881  1.00 80.42 449 A 1 
ATOM 3510 N N   . ALA A 1 450 ? 32.640  -1.614  21.708  1.00 90.77 450 A 1 
ATOM 3511 C CA  . ALA A 1 450 ? 32.701  -2.319  20.428  1.00 89.90 450 A 1 
ATOM 3512 C C   . ALA A 1 450 ? 31.307  -2.739  19.928  1.00 89.43 450 A 1 
ATOM 3513 O O   . ALA A 1 450 ? 31.001  -2.564  18.747  1.00 88.65 450 A 1 
ATOM 3514 C CB  . ALA A 1 450 ? 33.640  -3.525  20.578  1.00 90.68 450 A 1 
ATOM 3515 N N   . SER A 1 451 ? 30.456  -3.231  20.833  1.00 88.79 451 A 1 
ATOM 3516 C CA  . SER A 1 451 ? 29.073  -3.601  20.516  1.00 87.72 451 A 1 
ATOM 3517 C C   . SER A 1 451 ? 28.228  -2.390  20.112  1.00 86.76 451 A 1 
ATOM 3518 O O   . SER A 1 451 ? 27.491  -2.470  19.133  1.00 84.74 451 A 1 
ATOM 3519 C CB  . SER A 1 451 ? 28.446  -4.310  21.718  1.00 87.54 451 A 1 
ATOM 3520 O OG  . SER A 1 451 ? 27.172  -4.825  21.380  1.00 73.85 451 A 1 
ATOM 3521 N N   . ALA A 1 452 ? 28.355  -1.264  20.821  1.00 88.61 452 A 1 
ATOM 3522 C CA  . ALA A 1 452 ? 27.621  -0.031  20.529  1.00 86.66 452 A 1 
ATOM 3523 C C   . ALA A 1 452 ? 28.026  0.591   19.183  1.00 87.19 452 A 1 
ATOM 3524 O O   . ALA A 1 452 ? 27.178  1.110   18.461  1.00 83.54 452 A 1 
ATOM 3525 C CB  . ALA A 1 452 ? 27.854  0.948   21.681  1.00 86.27 452 A 1 
ATOM 3526 N N   . LEU A 1 453 ? 29.308  0.481   18.820  1.00 84.40 453 A 1 
ATOM 3527 C CA  . LEU A 1 453 ? 29.838  0.946   17.533  1.00 83.04 453 A 1 
ATOM 3528 C C   . LEU A 1 453 ? 29.631  -0.062  16.385  1.00 84.43 453 A 1 
ATOM 3529 O O   . LEU A 1 453 ? 30.028  0.209   15.254  1.00 80.52 453 A 1 
ATOM 3530 C CB  . LEU A 1 453 ? 31.321  1.313   17.714  1.00 84.16 453 A 1 
ATOM 3531 C CG  . LEU A 1 453 ? 31.585  2.486   18.679  1.00 82.35 453 A 1 
ATOM 3532 C CD1 . LEU A 1 453 ? 33.092  2.660   18.854  1.00 73.30 453 A 1 
ATOM 3533 C CD2 . LEU A 1 453 ? 31.006  3.804   18.163  1.00 73.91 453 A 1 
ATOM 3534 N N   . GLY A 1 454 ? 29.059  -1.238  16.649  1.00 87.91 454 A 1 
ATOM 3535 C CA  . GLY A 1 454 ? 28.813  -2.272  15.639  1.00 87.48 454 A 1 
ATOM 3536 C C   . GLY A 1 454 ? 30.086  -2.899  15.051  1.00 89.03 454 A 1 
ATOM 3537 O O   . GLY A 1 454 ? 30.063  -3.415  13.936  1.00 84.74 454 A 1 
ATOM 3538 N N   . ILE A 1 455 ? 31.213  -2.856  15.783  1.00 86.77 455 A 1 
ATOM 3539 C CA  . ILE A 1 455 ? 32.511  -3.377  15.324  1.00 89.39 455 A 1 
ATOM 3540 C C   . ILE A 1 455 ? 33.050  -4.462  16.263  1.00 91.15 455 A 1 
ATOM 3541 O O   . ILE A 1 455 ? 32.704  -4.541  17.441  1.00 88.95 455 A 1 
ATOM 3542 C CB  . ILE A 1 455 ? 33.538  -2.241  15.086  1.00 88.73 455 A 1 
ATOM 3543 C CG1 . ILE A 1 455 ? 33.842  -1.450  16.378  1.00 85.59 455 A 1 
ATOM 3544 C CG2 . ILE A 1 455 ? 33.071  -1.333  13.940  1.00 81.81 455 A 1 
ATOM 3545 C CD1 . ILE A 1 455 ? 34.923  -0.372  16.218  1.00 79.55 455 A 1 
ATOM 3546 N N   . SER A 1 456 ? 33.938  -5.312  15.759  1.00 90.51 456 A 1 
ATOM 3547 C CA  . SER A 1 456 ? 34.610  -6.299  16.609  1.00 91.68 456 A 1 
ATOM 3548 C C   . SER A 1 456 ? 35.595  -5.628  17.572  1.00 91.66 456 A 1 
ATOM 3549 O O   . SER A 1 456 ? 36.185  -4.593  17.254  1.00 90.09 456 A 1 
ATOM 3550 C CB  . SER A 1 456 ? 35.289  -7.386  15.769  1.00 90.18 456 A 1 
ATOM 3551 O OG  . SER A 1 456 ? 36.469  -6.906  15.149  1.00 83.05 456 A 1 
ATOM 3552 N N   . ARG A 1 457 ? 35.855  -6.237  18.740  1.00 88.08 457 A 1 
ATOM 3553 C CA  . ARG A 1 457 ? 36.861  -5.733  19.700  1.00 89.28 457 A 1 
ATOM 3554 C C   . ARG A 1 457 ? 38.235  -5.549  19.049  1.00 90.34 457 A 1 
ATOM 3555 O O   . ARG A 1 457 ? 38.884  -4.545  19.290  1.00 89.15 457 A 1 
ATOM 3556 C CB  . ARG A 1 457 ? 36.977  -6.667  20.916  1.00 87.64 457 A 1 
ATOM 3557 C CG  . ARG A 1 457 ? 35.759  -6.561  21.849  1.00 81.50 457 A 1 
ATOM 3558 C CD  . ARG A 1 457 ? 35.906  -7.460  23.086  1.00 79.79 457 A 1 
ATOM 3559 N NE  . ARG A 1 457 ? 36.986  -7.017  23.984  1.00 71.79 457 A 1 
ATOM 3560 C CZ  . ARG A 1 457 ? 37.364  -7.608  25.111  1.00 66.94 457 A 1 
ATOM 3561 N NH1 . ARG A 1 457 ? 36.815  -8.713  25.531  1.00 58.78 457 A 1 
ATOM 3562 N NH2 . ARG A 1 457 ? 38.312  -7.087  25.847  1.00 59.40 457 A 1 
ATOM 3563 N N   . ALA A 1 458 ? 38.650  -6.471  18.178  1.00 90.93 458 A 1 
ATOM 3564 C CA  . ALA A 1 458 ? 39.913  -6.357  17.449  1.00 90.89 458 A 1 
ATOM 3565 C C   . ALA A 1 458 ? 39.942  -5.144  16.499  1.00 91.22 458 A 1 
ATOM 3566 O O   . ALA A 1 458 ? 40.975  -4.491  16.366  1.00 89.36 458 A 1 
ATOM 3567 C CB  . ALA A 1 458 ? 40.144  -7.668  16.687  1.00 90.71 458 A 1 
ATOM 3568 N N   . ALA A 1 459 ? 38.809  -4.817  15.851  1.00 92.97 459 A 1 
ATOM 3569 C CA  . ALA A 1 459 ? 38.695  -3.626  15.015  1.00 92.36 459 A 1 
ATOM 3570 C C   . ALA A 1 459 ? 38.720  -2.337  15.855  1.00 93.12 459 A 1 
ATOM 3571 O O   . ALA A 1 459 ? 39.375  -1.379  15.455  1.00 91.47 459 A 1 
ATOM 3572 C CB  . ALA A 1 459 ? 37.428  -3.732  14.161  1.00 91.66 459 A 1 
ATOM 3573 N N   . LEU A 1 460 ? 38.085  -2.334  17.037  1.00 89.95 460 A 1 
ATOM 3574 C CA  . LEU A 1 460 ? 38.140  -1.210  17.973  1.00 89.55 460 A 1 
ATOM 3575 C C   . LEU A 1 460 ? 39.581  -0.937  18.429  1.00 90.20 460 A 1 
ATOM 3576 O O   . LEU A 1 460 ? 40.025  0.198   18.332  1.00 89.81 460 A 1 
ATOM 3577 C CB  . LEU A 1 460 ? 37.191  -1.476  19.157  1.00 89.69 460 A 1 
ATOM 3578 C CG  . LEU A 1 460 ? 37.175  -0.349  20.210  1.00 88.03 460 A 1 
ATOM 3579 C CD1 . LEU A 1 460 ? 36.672  0.977   19.648  1.00 77.00 460 A 1 
ATOM 3580 C CD2 . LEU A 1 460 ? 36.279  -0.752  21.377  1.00 77.02 460 A 1 
ATOM 3581 N N   . TYR A 1 461 ? 40.336  -1.968  18.834  1.00 91.18 461 A 1 
ATOM 3582 C CA  . TYR A 1 461 ? 41.745  -1.810  19.238  1.00 90.48 461 A 1 
ATOM 3583 C C   . TYR A 1 461 ? 42.609  -1.204  18.126  1.00 90.56 461 A 1 
ATOM 3584 O O   . TYR A 1 461 ? 43.333  -0.247  18.379  1.00 89.18 461 A 1 
ATOM 3585 C CB  . TYR A 1 461 ? 42.333  -3.154  19.682  1.00 89.30 461 A 1 
ATOM 3586 C CG  . TYR A 1 461 ? 42.007  -3.532  21.112  1.00 84.00 461 A 1 
ATOM 3587 C CD1 . TYR A 1 461 ? 42.582  -2.803  22.172  1.00 75.04 461 A 1 
ATOM 3588 C CD2 . TYR A 1 461 ? 41.157  -4.620  21.391  1.00 74.29 461 A 1 
ATOM 3589 C CE1 . TYR A 1 461 ? 42.305  -3.158  23.505  1.00 72.84 461 A 1 
ATOM 3590 C CE2 . TYR A 1 461 ? 40.873  -4.978  22.721  1.00 71.24 461 A 1 
ATOM 3591 C CZ  . TYR A 1 461 ? 41.449  -4.248  23.781  1.00 76.39 461 A 1 
ATOM 3592 O OH  . TYR A 1 461 ? 41.184  -4.597  25.066  1.00 73.94 461 A 1 
ATOM 3593 N N   . ARG A 1 462 ? 42.482  -1.672  16.875  1.00 88.10 462 A 1 
ATOM 3594 C CA  . ARG A 1 462 ? 43.222  -1.109  15.728  1.00 88.32 462 A 1 
ATOM 3595 C C   . ARG A 1 462 ? 42.888  0.365   15.477  1.00 89.71 462 A 1 
ATOM 3596 O O   . ARG A 1 462 ? 43.771  1.141   15.130  1.00 88.65 462 A 1 
ATOM 3597 C CB  . ARG A 1 462 ? 42.926  -1.917  14.457  1.00 89.10 462 A 1 
ATOM 3598 C CG  . ARG A 1 462 ? 43.575  -3.307  14.477  1.00 80.96 462 A 1 
ATOM 3599 C CD  . ARG A 1 462 ? 43.202  -4.041  13.187  1.00 79.26 462 A 1 
ATOM 3600 N NE  . ARG A 1 462 ? 43.661  -5.444  13.204  1.00 69.05 462 A 1 
ATOM 3601 C CZ  . ARG A 1 462 ? 43.377  -6.368  12.304  1.00 62.24 462 A 1 
ATOM 3602 N NH1 . ARG A 1 462 ? 42.649  -6.109  11.252  1.00 54.95 462 A 1 
ATOM 3603 N NH2 . ARG A 1 462 ? 43.820  -7.586  12.447  1.00 54.59 462 A 1 
ATOM 3604 N N   . ARG A 1 463 ? 41.614  0.753   15.643  1.00 89.58 463 A 1 
ATOM 3605 C CA  . ARG A 1 463 ? 41.184  2.148   15.473  1.00 88.31 463 A 1 
ATOM 3606 C C   . ARG A 1 463 ? 41.655  3.032   16.630  1.00 89.50 463 A 1 
ATOM 3607 O O   . ARG A 1 463 ? 42.126  4.134   16.391  1.00 88.65 463 A 1 
ATOM 3608 C CB  . ARG A 1 463 ? 39.658  2.218   15.306  1.00 88.50 463 A 1 
ATOM 3609 C CG  . ARG A 1 463 ? 39.197  1.628   13.963  1.00 85.12 463 A 1 
ATOM 3610 C CD  . ARG A 1 463 ? 37.672  1.730   13.841  1.00 83.35 463 A 1 
ATOM 3611 N NE  . ARG A 1 463 ? 37.166  1.034   12.641  1.00 79.14 463 A 1 
ATOM 3612 C CZ  . ARG A 1 463 ? 35.957  1.185   12.118  1.00 74.08 463 A 1 
ATOM 3613 N NH1 . ARG A 1 463 ? 35.080  2.011   12.596  1.00 65.14 463 A 1 
ATOM 3614 N NH2 . ARG A 1 463 ? 35.596  0.486   11.087  1.00 69.06 463 A 1 
ATOM 3615 N N   . MET A 1 464 ? 41.614  2.527   17.862  1.00 89.06 464 A 1 
ATOM 3616 C CA  . MET A 1 464 ? 42.173  3.232   19.022  1.00 87.85 464 A 1 
ATOM 3617 C C   . MET A 1 464 ? 43.682  3.465   18.866  1.00 88.08 464 A 1 
ATOM 3618 O O   . MET A 1 464 ? 44.145  4.578   19.094  1.00 87.08 464 A 1 
ATOM 3619 C CB  . MET A 1 464 ? 41.873  2.457   20.308  1.00 87.92 464 A 1 
ATOM 3620 C CG  . MET A 1 464 ? 40.396  2.532   20.707  1.00 85.75 464 A 1 
ATOM 3621 S SD  . MET A 1 464 ? 39.991  1.612   22.220  1.00 83.65 464 A 1 
ATOM 3622 C CE  . MET A 1 464 ? 40.839  2.636   23.450  1.00 71.04 464 A 1 
ATOM 3623 N N   . GLU A 1 465 ? 44.419  2.466   18.390  1.00 87.83 465 A 1 
ATOM 3624 C CA  . GLU A 1 465 ? 45.853  2.581   18.097  1.00 87.64 465 A 1 
ATOM 3625 C C   . GLU A 1 465 ? 46.123  3.596   16.975  1.00 86.88 465 A 1 
ATOM 3626 O O   . GLU A 1 465 ? 46.964  4.480   17.140  1.00 84.42 465 A 1 
ATOM 3627 C CB  . GLU A 1 465 ? 46.384  1.176   17.763  1.00 86.86 465 A 1 
ATOM 3628 C CG  . GLU A 1 465 ? 47.913  1.116   17.655  1.00 77.32 465 A 1 
ATOM 3629 C CD  . GLU A 1 465 ? 48.433  -0.314  17.404  1.00 73.14 465 A 1 
ATOM 3630 O OE1 . GLU A 1 465 ? 49.647  -0.531  17.603  1.00 67.04 465 A 1 
ATOM 3631 O OE2 . GLU A 1 465 ? 47.625  -1.186  16.989  1.00 68.30 465 A 1 
ATOM 3632 N N   . LYS A 1 466 ? 45.339  3.559   15.874  1.00 88.41 466 A 1 
ATOM 3633 C CA  . LYS A 1 466 ? 45.403  4.547   14.775  1.00 88.51 466 A 1 
ATOM 3634 C C   . LYS A 1 466 ? 45.258  5.988   15.290  1.00 88.63 466 A 1 
ATOM 3635 O O   . LYS A 1 466 ? 45.934  6.884   14.793  1.00 85.97 466 A 1 
ATOM 3636 C CB  . LYS A 1 466 ? 44.317  4.223   13.718  1.00 87.39 466 A 1 
ATOM 3637 C CG  . LYS A 1 466 ? 44.317  5.187   12.506  1.00 86.10 466 A 1 
ATOM 3638 C CD  . LYS A 1 466 ? 43.116  4.991   11.557  1.00 83.16 466 A 1 
ATOM 3639 C CE  . LYS A 1 466 ? 43.115  6.096   10.484  1.00 76.83 466 A 1 
ATOM 3640 N NZ  . LYS A 1 466 ? 41.825  6.252   9.751   1.00 73.04 466 A 1 
ATOM 3641 N N   . TYR A 1 467 ? 44.391  6.215   16.277  1.00 88.87 467 A 1 
ATOM 3642 C CA  . TYR A 1 467 ? 44.091  7.545   16.819  1.00 87.00 467 A 1 
ATOM 3643 C C   . TYR A 1 467 ? 44.860  7.901   18.101  1.00 86.80 467 A 1 
ATOM 3644 O O   . TYR A 1 467 ? 44.629  8.977   18.663  1.00 81.52 467 A 1 
ATOM 3645 C CB  . TYR A 1 467 ? 42.570  7.687   16.971  1.00 87.04 467 A 1 
ATOM 3646 C CG  . TYR A 1 467 ? 41.803  7.563   15.665  1.00 86.05 467 A 1 
ATOM 3647 C CD1 . TYR A 1 467 ? 42.158  8.365   14.564  1.00 76.12 467 A 1 
ATOM 3648 C CD2 . TYR A 1 467 ? 40.748  6.636   15.540  1.00 78.25 467 A 1 
ATOM 3649 C CE1 . TYR A 1 467 ? 41.492  8.225   13.335  1.00 76.94 467 A 1 
ATOM 3650 C CE2 . TYR A 1 467 ? 40.074  6.494   14.311  1.00 77.04 467 A 1 
ATOM 3651 C CZ  . TYR A 1 467 ? 40.455  7.286   13.204  1.00 83.45 467 A 1 
ATOM 3652 O OH  . TYR A 1 467 ? 39.844  7.143   12.003  1.00 81.61 467 A 1 
ATOM 3653 N N   . GLY A 1 468 ? 45.775  7.030   18.552  1.00 86.27 468 A 1 
ATOM 3654 C CA  . GLY A 1 468 ? 46.583  7.242   19.760  1.00 85.12 468 A 1 
ATOM 3655 C C   . GLY A 1 468 ? 45.762  7.254   21.054  1.00 84.92 468 A 1 
ATOM 3656 O O   . GLY A 1 468 ? 46.118  7.956   22.000  1.00 80.75 468 A 1 
ATOM 3657 N N   . LEU A 1 469 ? 44.643  6.521   21.096  1.00 84.89 469 A 1 
ATOM 3658 C CA  . LEU A 1 469 ? 43.757  6.432   22.257  1.00 83.25 469 A 1 
ATOM 3659 C C   . LEU A 1 469 ? 44.190  5.253   23.142  1.00 81.47 469 A 1 
ATOM 3660 O O   . LEU A 1 469 ? 44.070  4.096   22.745  1.00 76.32 469 A 1 
ATOM 3661 C CB  . LEU A 1 469 ? 42.293  6.301   21.793  1.00 82.73 469 A 1 
ATOM 3662 C CG  . LEU A 1 469 ? 41.778  7.444   20.894  1.00 80.61 469 A 1 
ATOM 3663 C CD1 . LEU A 1 469 ? 40.343  7.151   20.444  1.00 72.30 469 A 1 
ATOM 3664 C CD2 . LEU A 1 469 ? 41.801  8.794   21.613  1.00 74.10 469 A 1 
ATOM 3665 N N   . SER A 1 470 ? 44.695  5.538   24.344  1.00 81.21 470 A 1 
ATOM 3666 C CA  . SER A 1 470 ? 45.085  4.505   25.313  1.00 78.77 470 A 1 
ATOM 3667 C C   . SER A 1 470 ? 43.925  4.175   26.264  1.00 77.25 470 A 1 
ATOM 3668 O O   . SER A 1 470 ? 43.275  5.103   26.746  1.00 70.09 470 A 1 
ATOM 3669 C CB  . SER A 1 470 ? 46.305  4.946   26.122  1.00 72.04 470 A 1 
ATOM 3670 O OG  . SER A 1 470 ? 47.428  5.075   25.274  1.00 62.15 470 A 1 
ATOM 3671 N N   . PRO A 1 471 ? 43.699  2.897   26.598  1.00 73.56 471 A 1 
ATOM 3672 C CA  . PRO A 1 471 ? 42.627  2.479   27.509  1.00 69.06 471 A 1 
ATOM 3673 C C   . PRO A 1 471 ? 42.860  2.837   28.990  1.00 66.55 471 A 1 
ATOM 3674 O O   . PRO A 1 471 ? 41.929  2.732   29.776  1.00 60.13 471 A 1 
ATOM 3675 C CB  . PRO A 1 471 ? 42.495  0.964   27.294  1.00 66.17 471 A 1 
ATOM 3676 C CG  . PRO A 1 471 ? 43.880  0.531   26.814  1.00 64.34 471 A 1 
ATOM 3677 C CD  . PRO A 1 471 ? 44.391  1.745   26.051  1.00 67.61 471 A 1 
ATOM 3678 N N   . ASP A 1 472 ? 44.066  3.285   29.367  1.00 72.28 472 A 1 
ATOM 3679 C CA  . ASP A 1 472 ? 44.503  3.469   30.768  1.00 68.96 472 A 1 
ATOM 3680 C C   . ASP A 1 472 ? 44.588  4.932   31.246  1.00 64.99 472 A 1 
ATOM 3681 O O   . ASP A 1 472 ? 45.265  5.226   32.234  1.00 58.03 472 A 1 
ATOM 3682 C CB  . ASP A 1 472 ? 45.829  2.718   31.006  1.00 63.88 472 A 1 
ATOM 3683 C CG  . ASP A 1 472 ? 45.681  1.206   31.170  1.00 58.72 472 A 1 
ATOM 3684 O OD1 . ASP A 1 472 ? 44.605  0.744   31.601  1.00 54.15 472 A 1 
ATOM 3685 O OD2 . ASP A 1 472 ? 46.677  0.511   30.858  1.00 52.42 472 A 1 
ATOM 3686 N N   . LYS A 1 473 ? 43.919  5.885   30.597  1.00 58.90 473 A 1 
ATOM 3687 C CA  . LYS A 1 473 ? 43.756  7.230   31.176  1.00 56.74 473 A 1 
ATOM 3688 C C   . LYS A 1 473 ? 42.275  7.563   31.346  1.00 54.90 473 A 1 
ATOM 3689 O O   . LYS A 1 473 ? 41.563  7.525   30.346  1.00 48.83 473 A 1 
ATOM 3690 C CB  . LYS A 1 473 ? 44.495  8.298   30.352  1.00 50.36 473 A 1 
ATOM 3691 C CG  . LYS A 1 473 ? 45.975  8.342   30.735  1.00 44.91 473 A 1 
ATOM 3692 C CD  . LYS A 1 473 ? 46.686  9.508   30.035  1.00 41.61 473 A 1 
ATOM 3693 C CE  . LYS A 1 473 ? 48.139  9.583   30.512  1.00 36.61 473 A 1 
ATOM 3694 N NZ  . LYS A 1 473 ? 48.858  10.700  29.853  1.00 33.04 473 A 1 
ATOM 3695 N N   . PRO A 1 474 ? 41.850  7.867   32.601  1.00 36.60 474 A 1 
ATOM 3696 C CA  . PRO A 1 474 ? 40.515  8.396   32.873  1.00 36.49 474 A 1 
ATOM 3697 C C   . PRO A 1 474 ? 40.313  9.797   32.287  1.00 34.97 474 A 1 
ATOM 3698 O O   . PRO A 1 474 ? 41.319  10.534  32.135  1.00 32.05 474 A 1 
ATOM 3699 C CB  . PRO A 1 474 ? 40.370  8.399   34.399  1.00 32.81 474 A 1 
ATOM 3700 C CG  . PRO A 1 474 ? 41.799  8.601   34.878  1.00 33.86 474 A 1 
ATOM 3701 C CD  . PRO A 1 474 ? 42.627  7.860   33.824  1.00 38.79 474 A 1 
ATOM 3702 O OXT . PRO A 1 474 ? 39.113  10.103  32.051  1.00 31.88 474 A 1 
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