# 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_if05271
#
_entry.id if05271
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n LYS 3   
1 n SER 4   
1 n PRO 5   
1 n SER 6   
1 n LYS 7   
1 n GLU 8   
1 n ILE 9   
1 n GLU 10  
1 n THR 11  
1 n MET 12  
1 n ASN 13  
1 n GLU 14  
1 n ALA 15  
1 n LYS 16  
1 n ARG 17  
1 n LYS 18  
1 n GLN 19  
1 n ALA 20  
1 n LYS 21  
1 n GLU 22  
1 n LEU 23  
1 n THR 24  
1 n SER 25  
1 n LEU 26  
1 n VAL 27  
1 n ALA 28  
1 n ALA 29  
1 n ASP 30  
1 n CYS 31  
1 n ARG 32  
1 n ASN 33  
1 n MET 34  
1 n ALA 35  
1 n ASP 36  
1 n VAL 37  
1 n GLN 38  
1 n SER 39  
1 n LEU 40  
1 n LEU 41  
1 n LYS 42  
1 n GLU 43  
1 n LEU 44  
1 n PHE 45  
1 n LYS 46  
1 n ASP 47  
1 n THR 48  
1 n VAL 49  
1 n GLU 50  
1 n THR 51  
1 n MET 52  
1 n LEU 53  
1 n GLU 54  
1 n SER 55  
1 n GLU 56  
1 n MET 57  
1 n GLU 58  
1 n GLU 59  
1 n HIS 60  
1 n LEU 61  
1 n GLY 62  
1 n TYR 63  
1 n GLU 64  
1 n LYS 65  
1 n TYR 66  
1 n SER 67  
1 n SER 68  
1 n MET 69  
1 n GLY 70  
1 n LYS 71  
1 n ASN 72  
1 n SER 73  
1 n GLY 74  
1 n ASN 75  
1 n SER 76  
1 n ARG 77  
1 n ASN 78  
1 n GLY 79  
1 n TYR 80  
1 n SER 81  
1 n GLU 82  
1 n LYS 83  
1 n THR 84  
1 n VAL 85  
1 n LYS 86  
1 n SER 87  
1 n GLU 88  
1 n ILE 89  
1 n GLY 90  
1 n GLU 91  
1 n THR 92  
1 n THR 93  
1 n ILE 94  
1 n SER 95  
1 n VAL 96  
1 n PRO 97  
1 n ARG 98  
1 n ASP 99  
1 n ARG 100 
1 n ASN 101 
1 n SER 102 
1 n GLU 103 
1 n PHE 104 
1 n GLU 105 
1 n PRO 106 
1 n GLN 107 
1 n ILE 108 
1 n ILE 109 
1 n GLU 110 
1 n LYS 111 
1 n ARG 112 
1 n GLN 113 
1 n THR 114 
1 n ARG 115 
1 n THR 116 
1 n ASP 117 
1 n ASP 118 
1 n LEU 119 
1 n GLU 120 
1 n HIS 121 
1 n ARG 122 
1 n VAL 123 
1 n LEU 124 
1 n ALA 125 
1 n MET 126 
1 n TYR 127 
1 n ALA 128 
1 n LYS 129 
1 n GLY 130 
1 n MET 131 
1 n THR 132 
1 n THR 133 
1 n ARG 134 
1 n ASP 135 
1 n ILE 136 
1 n GLU 137 
1 n ASP 138 
1 n HIS 139 
1 n LEU 140 
1 n ARG 141 
1 n GLY 142 
1 n ILE 143 
1 n TYR 144 
1 n GLY 145 
1 n VAL 146 
1 n GLU 147 
1 n ALA 148 
1 n SER 149 
1 n SER 150 
1 n SER 151 
1 n LEU 152 
1 n VAL 153 
1 n SER 154 
1 n ARG 155 
1 n ILE 156 
1 n THR 157 
1 n ASP 158 
1 n LYS 159 
1 n ILE 160 
1 n MET 161 
1 n PRO 162 
1 n ALA 163 
1 n VAL 164 
1 n MET 165 
1 n GLU 166 
1 n TRP 167 
1 n GLN 168 
1 n SER 169 
1 n ARG 170 
1 n PRO 171 
1 n LEU 172 
1 n GLU 173 
1 n ALA 174 
1 n VAL 175 
1 n TYR 176 
1 n PRO 177 
1 n ILE 178 
1 n VAL 179 
1 n PHE 180 
1 n MET 181 
1 n ASP 182 
1 n GLY 183 
1 n ILE 184 
1 n VAL 185 
1 n PHE 186 
1 n LYS 187 
1 n VAL 188 
1 n ARG 189 
1 n LYS 190 
1 n ASP 191 
1 n ALA 192 
1 n ARG 193 
1 n VAL 194 
1 n ILE 195 
1 n ASN 196 
1 n LYS 197 
1 n CYS 198 
1 n LEU 199 
1 n TYR 200 
1 n THR 201 
1 n VAL 202 
1 n LEU 203 
1 n GLY 204 
1 n ILE 205 
1 n ASN 206 
1 n MET 207 
1 n ASP 208 
1 n GLY 209 
1 n LYS 210 
1 n LYS 211 
1 n GLU 212 
1 n ILE 213 
1 n LEU 214 
1 n GLY 215 
1 n ILE 216 
1 n TRP 217 
1 n MET 218 
1 n SER 219 
1 n GLU 220 
1 n ASN 221 
1 n GLU 222 
1 n SER 223 
1 n ALA 224 
1 n SER 225 
1 n PHE 226 
1 n TRP 227 
1 n ALA 228 
1 n GLY 229 
1 n VAL 230 
1 n LEU 231 
1 n ASN 232 
1 n GLU 233 
1 n LEU 234 
1 n ARG 235 
1 n ASN 236 
1 n ARG 237 
1 n GLY 238 
1 n VAL 239 
1 n GLN 240 
1 n ASP 241 
1 n ILE 242 
1 n LEU 243 
1 n ILE 244 
1 n ALA 245 
1 n CYS 246 
1 n ARG 247 
1 n ASP 248 
1 n ASN 249 
1 n LEU 250 
1 n SER 251 
1 n GLY 252 
1 n PHE 253 
1 n SER 254 
1 n GLY 255 
1 n ALA 256 
1 n ILE 257 
1 n GLU 258 
1 n THR 259 
1 n VAL 260 
1 n PHE 261 
1 n PRO 262 
1 n HIS 263 
1 n THR 264 
1 n GLU 265 
1 n GLN 266 
1 n GLN 267 
1 n LEU 268 
1 n CYS 269 
1 n VAL 270 
1 n ILE 271 
1 n HIS 272 
1 n GLN 273 
1 n ILE 274 
1 n ARG 275 
1 n ASN 276 
1 n SER 277 
1 n THR 278 
1 n LYS 279 
1 n TYR 280 
1 n VAL 281 
1 n SER 282 
1 n TYR 283 
1 n LYS 284 
1 n ASP 285 
1 n ILE 286 
1 n LYS 287 
1 n ALA 288 
1 n VAL 289 
1 n MET 290 
1 n ALA 291 
1 n ASP 292 
1 n LEU 293 
1 n LYS 294 
1 n LEU 295 
1 n VAL 296 
1 n TYR 297 
1 n GLY 298 
1 n ALA 299 
1 n PRO 300 
1 n THR 301 
1 n GLN 302 
1 n GLU 303 
1 n ASP 304 
1 n ALA 305 
1 n GLY 306 
1 n PHE 307 
1 n HIS 308 
1 n LEU 309 
1 n GLU 310 
1 n GLU 311 
1 n PHE 312 
1 n ARG 313 
1 n GLU 314 
1 n LYS 315 
1 n TRP 316 
1 n SER 317 
1 n THR 318 
1 n LYS 319 
1 n TYR 320 
1 n PRO 321 
1 n LEU 322 
1 n ILE 323 
1 n LEU 324 
1 n LYS 325 
1 n SER 326 
1 n TRP 327 
1 n ASP 328 
1 n ALA 329 
1 n ASN 330 
1 n TRP 331 
1 n ALA 332 
1 n GLU 333 
1 n LEU 334 
1 n SER 335 
1 n THR 336 
1 n TYR 337 
1 n PHE 338 
1 n LYS 339 
1 n TYR 340 
1 n PRO 341 
1 n GLN 342 
1 n GLU 343 
1 n VAL 344 
1 n ARG 345 
1 n THR 346 
1 n LEU 347 
1 n ILE 348 
1 n TYR 349 
1 n THR 350 
1 n THR 351 
1 n ASN 352 
1 n ALA 353 
1 n VAL 354 
1 n GLU 355 
1 n GLY 356 
1 n PHE 357 
1 n HIS 358 
1 n ARG 359 
1 n MET 360 
1 n LEU 361 
1 n ARG 362 
1 n LYS 363 
1 n PHE 364 
1 n THR 365 
1 n LYS 366 
1 n THR 367 
1 n LYS 368 
1 n SER 369 
1 n ILE 370 
1 n TYR 371 
1 n PRO 372 
1 n SER 373 
1 n ASP 374 
1 n ASP 375 
1 n ALA 376 
1 n VAL 377 
1 n ARG 378 
1 n LYS 379 
1 n SER 380 
1 n VAL 381 
1 n TYR 382 
1 n LEU 383 
1 n SER 384 
1 n ILE 385 
1 n GLN 386 
1 n GLU 387 
1 n ILE 388 
1 n SER 389 
1 n LYS 390 
1 n LYS 391 
1 n TRP 392 
1 n THR 393 
1 n ILE 394 
1 n VAL 395 
1 n ASN 396 
1 n PHE 397 
1 n LYS 398 
1 n ALA 399 
1 n LEU 400 
1 n CYS 401 
1 n GLN 402 
1 n ALA 403 
1 n LYS 404 
1 n CYS 405 
1 n PHE 406 
1 n PHE 407 
1 n ARG 408 
1 n GLY 409 
1 n LYS 410 
1 n GLY 411 
1 n PHE 412 
1 n ILE 413 
1 n GLU 414 
1 n ARG 415 
1 n ARG 416 
1 n TYR 417 
1 n TYR 418 
1 n VAL 419 
1 n ARG 420 
1 n ILE 421 
1 n GLU 422 
1 n ILE 423 
1 n VAL 424 
1 n HIS 425 
1 n HIS 426 
1 n GLN 427 
1 n ASN 428 
1 n ASP 429 
1 n PHE 430 
1 n LEU 431 
1 n GLY 432 
1 n ILE 433 
1 n TRP 434 
1 n ILE 435 
1 n LEU 436 
1 n THR 437 
1 n VAL 438 
1 n GLN 439 
1 n ASN 440 
1 n PRO 441 
1 n LEU 442 
1 n ASN 443 
1 n ALA 444 
1 n MET 445 
1 n CYS 446 
1 n PRO 447 
1 n VAL 448 
1 n TYR 449 
1 n LEU 450 
1 n CYS 451 
1 n SER 452 
1 n VAL 453 
1 n LEU 454 
1 n LYS 455 
1 n ARG 456 
1 n PHE 457 
1 n HIS 458 
1 n ILE 459 
1 n SER 460 
1 n PRO 461 
1 n ALA 462 
1 n THR 463 
1 n LYS 464 
1 n ARG 465 
1 n LEU 466 
1 n CYS 467 
1 n GLU 468 
1 n ASN 469 
1 n GLU 470 
1 n ASN 471 
1 n ALA 472 
1 n THR 473 
1 n CYS 474 
1 n ALA 475 
1 n LEU 476 
1 n THR 477 
1 n PHE 478 
1 n VAL 479 
1 n PHE 480 
1 n ALA 481 
1 n VAL 482 
1 n ASN 483 
1 n PHE 484 
1 n PHE 485 
#
_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 09:16:57)"
_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 69.63
_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 VAL . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n TRP . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n TRP . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n CYS . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n TRP . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n CYS . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n CYS . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n HIS . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n CYS . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n CYS . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n PHE . 485 A 485 
#
_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   ? -1.757  -51.792 18.506  1.00 45.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.983  -50.975 17.298  1.00 54.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.122  -49.524 17.733  1.00 54.59 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.145  -49.172 18.302  1.00 52.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.243  -51.427 16.534  1.00 53.03 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.960  -52.590 15.579  1.00 48.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.469  -53.199 14.783  1.00 45.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.792  -53.929 13.269  1.00 41.37 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -1.080  -48.727 17.547  1.00 50.34 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -1.094  -47.288 17.835  1.00 55.55 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -1.809  -46.609 16.665  1.00 55.90 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -1.344  -46.700 15.527  1.00 52.77 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 0.342   -46.758 18.026  1.00 52.05 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 0.358   -45.257 18.321  1.00 45.80 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 1.043   -47.478 19.189  1.00 48.29 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -2.994  -46.016 16.908  1.00 56.03 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -3.683  -45.204 15.897  1.00 59.80 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -2.834  -43.963 15.624  1.00 59.13 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -2.410  -43.289 16.561  1.00 54.57 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -5.090  -44.820 16.369  1.00 56.10 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -6.099  -45.978 16.293  1.00 51.93 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -7.459  -45.493 16.804  1.00 49.52 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -8.540  -46.568 16.719  1.00 45.36 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -9.803  -46.069 17.327  1.00 38.86 3   A 1 
ATOM 25   N N   . SER A 1 4   ? -2.556  -43.701 14.364  1.00 59.20 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? -1.813  -42.504 13.971  1.00 63.25 4   A 1 
ATOM 27   C C   . SER A 1 4   ? -2.651  -41.241 14.243  1.00 63.29 4   A 1 
ATOM 28   O O   . SER A 1 4   ? -3.832  -41.226 13.881  1.00 60.03 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? -1.388  -42.591 12.500  1.00 58.78 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? -2.444  -43.045 11.678  1.00 52.03 4   A 1 
ATOM 31   N N   . PRO A 1 5   ? -2.074  -40.170 14.815  1.00 59.28 5   A 1 
ATOM 32   C CA  . PRO A 1 5   ? -2.788  -38.928 15.161  1.00 64.18 5   A 1 
ATOM 33   C C   . PRO A 1 5   ? -3.528  -38.293 13.975  1.00 67.09 5   A 1 
ATOM 34   O O   . PRO A 1 5   ? -4.586  -37.692 14.137  1.00 64.95 5   A 1 
ATOM 35   C CB  . PRO A 1 5   ? -1.713  -37.972 15.696  1.00 60.34 5   A 1 
ATOM 36   C CG  . PRO A 1 5   ? -0.567  -38.874 16.132  1.00 56.96 5   A 1 
ATOM 37   C CD  . PRO A 1 5   ? -0.678  -40.092 15.228  1.00 61.51 5   A 1 
ATOM 38   N N   . SER A 1 6   ? -3.009  -38.487 12.756  1.00 63.87 6   A 1 
ATOM 39   C CA  . SER A 1 6   ? -3.623  -38.011 11.512  1.00 68.47 6   A 1 
ATOM 40   C C   . SER A 1 6   ? -5.003  -38.621 11.247  1.00 69.76 6   A 1 
ATOM 41   O O   . SER A 1 6   ? -5.909  -37.919 10.803  1.00 67.96 6   A 1 
ATOM 42   C CB  . SER A 1 6   ? -2.684  -38.309 10.341  1.00 63.88 6   A 1 
ATOM 43   O OG  . SER A 1 6   ? -2.309  -39.672 10.323  1.00 56.06 6   A 1 
ATOM 44   N N   . LYS A 1 7   ? -5.190  -39.905 11.574  1.00 69.35 7   A 1 
ATOM 45   C CA  . LYS A 1 7   ? -6.444  -40.631 11.338  1.00 71.74 7   A 1 
ATOM 46   C C   . LYS A 1 7   ? -7.550  -40.223 12.321  1.00 72.15 7   A 1 
ATOM 47   O O   . LYS A 1 7   ? -8.715  -40.170 11.942  1.00 71.90 7   A 1 
ATOM 48   C CB  . LYS A 1 7   ? -6.160  -42.141 11.368  1.00 70.61 7   A 1 
ATOM 49   C CG  . LYS A 1 7   ? -6.757  -42.850 10.152  1.00 64.35 7   A 1 
ATOM 50   C CD  . LYS A 1 7   ? -6.376  -44.337 10.133  1.00 60.20 7   A 1 
ATOM 51   C CE  . LYS A 1 7   ? -6.889  -44.977 8.841   1.00 54.09 7   A 1 
ATOM 52   N NZ  . LYS A 1 7   ? -6.532  -46.411 8.742   1.00 46.04 7   A 1 
ATOM 53   N N   . GLU A 1 8   ? -7.191  -39.881 13.554  1.00 65.88 8   A 1 
ATOM 54   C CA  . GLU A 1 8   ? -8.135  -39.358 14.554  1.00 68.31 8   A 1 
ATOM 55   C C   . GLU A 1 8   ? -8.608  -37.940 14.202  1.00 68.48 8   A 1 
ATOM 56   O O   . GLU A 1 8   ? -9.801  -37.649 14.289  1.00 69.44 8   A 1 
ATOM 57   C CB  . GLU A 1 8   ? -7.515  -39.414 15.955  1.00 66.70 8   A 1 
ATOM 58   C CG  . GLU A 1 8   ? -7.393  -40.870 16.432  1.00 59.01 8   A 1 
ATOM 59   C CD  . GLU A 1 8   ? -6.890  -41.028 17.869  1.00 52.90 8   A 1 
ATOM 60   O OE1 . GLU A 1 8   ? -7.077  -42.160 18.388  1.00 49.71 8   A 1 
ATOM 61   O OE2 . GLU A 1 8   ? -6.311  -40.069 18.406  1.00 50.49 8   A 1 
ATOM 62   N N   . ILE A 1 9   ? -7.726  -37.085 13.694  1.00 69.09 9   A 1 
ATOM 63   C CA  . ILE A 1 9   ? -8.074  -35.740 13.212  1.00 70.94 9   A 1 
ATOM 64   C C   . ILE A 1 9   ? -8.996  -35.820 11.984  1.00 71.91 9   A 1 
ATOM 65   O O   . ILE A 1 9   ? -9.977  -35.077 11.902  1.00 70.95 9   A 1 
ATOM 66   C CB  . ILE A 1 9   ? -6.791  -34.923 12.936  1.00 69.41 9   A 1 
ATOM 67   C CG1 . ILE A 1 9   ? -6.026  -34.670 14.258  1.00 63.66 9   A 1 
ATOM 68   C CG2 . ILE A 1 9   ? -7.117  -33.582 12.257  1.00 60.79 9   A 1 
ATOM 69   C CD1 . ILE A 1 9   ? -4.599  -34.149 14.063  1.00 58.13 9   A 1 
ATOM 70   N N   . GLU A 1 10  ? -8.736  -36.732 11.044  1.00 68.21 10  A 1 
ATOM 71   C CA  . GLU A 1 10  ? -9.597  -36.952 9.876   1.00 70.87 10  A 1 
ATOM 72   C C   . GLU A 1 10  ? -10.992 -37.441 10.279  1.00 71.37 10  A 1 
ATOM 73   O O   . GLU A 1 10  ? -11.983 -36.859 9.841   1.00 72.02 10  A 1 
ATOM 74   C CB  . GLU A 1 10  ? -8.945  -37.936 8.901   1.00 69.26 10  A 1 
ATOM 75   C CG  . GLU A 1 10  ? -7.868  -37.254 8.045   1.00 60.29 10  A 1 
ATOM 76   C CD  . GLU A 1 10  ? -7.137  -38.216 7.094   1.00 54.79 10  A 1 
ATOM 77   O OE1 . GLU A 1 10  ? -6.375  -37.699 6.245   1.00 51.05 10  A 1 
ATOM 78   O OE2 . GLU A 1 10  ? -7.308  -39.448 7.225   1.00 50.63 10  A 1 
ATOM 79   N N   . THR A 1 11  ? -11.086 -38.435 11.174  1.00 73.27 11  A 1 
ATOM 80   C CA  . THR A 1 11  ? -12.382 -38.947 11.657  1.00 74.45 11  A 1 
ATOM 81   C C   . THR A 1 11  ? -13.180 -37.895 12.437  1.00 74.54 11  A 1 
ATOM 82   O O   . THR A 1 11  ? -14.394 -37.799 12.276  1.00 73.32 11  A 1 
ATOM 83   C CB  . THR A 1 11  ? -12.229 -40.214 12.508  1.00 73.76 11  A 1 
ATOM 84   O OG1 . THR A 1 11  ? -11.246 -40.091 13.504  1.00 64.87 11  A 1 
ATOM 85   C CG2 . THR A 1 11  ? -11.860 -41.431 11.661  1.00 64.26 11  A 1 
ATOM 86   N N   . MET A 1 12  ? -12.517 -37.048 13.222  1.00 74.34 12  A 1 
ATOM 87   C CA  . MET A 1 12  ? -13.162 -35.940 13.934  1.00 73.01 12  A 1 
ATOM 88   C C   . MET A 1 12  ? -13.673 -34.854 12.969  1.00 74.20 12  A 1 
ATOM 89   O O   . MET A 1 12  ? -14.777 -34.337 13.137  1.00 73.73 12  A 1 
ATOM 90   C CB  . MET A 1 12  ? -12.166 -35.363 14.950  1.00 69.40 12  A 1 
ATOM 91   C CG  . MET A 1 12  ? -12.821 -34.347 15.885  1.00 61.01 12  A 1 
ATOM 92   S SD  . MET A 1 12  ? -11.732 -33.641 17.148  1.00 53.61 12  A 1 
ATOM 93   C CE  . MET A 1 12  ? -10.562 -32.702 16.131  1.00 46.41 12  A 1 
ATOM 94   N N   . ASN A 1 13  ? -12.917 -34.543 11.925  1.00 72.28 13  A 1 
ATOM 95   C CA  . ASN A 1 13  ? -13.334 -33.604 10.883  1.00 74.50 13  A 1 
ATOM 96   C C   . ASN A 1 13  ? -14.503 -34.146 10.047  1.00 76.70 13  A 1 
ATOM 97   O O   . ASN A 1 13  ? -15.388 -33.380 9.663   1.00 78.27 13  A 1 
ATOM 98   C CB  . ASN A 1 13  ? -12.122 -33.272 10.001  1.00 70.40 13  A 1 
ATOM 99   C CG  . ASN A 1 13  ? -11.152 -32.308 10.657  1.00 63.86 13  A 1 
ATOM 100  O OD1 . ASN A 1 13  ? -11.491 -31.534 11.542  1.00 58.09 13  A 1 
ATOM 101  N ND2 . ASN A 1 13  ? -9.923  -32.275 10.207  1.00 56.31 13  A 1 
ATOM 102  N N   . GLU A 1 14  ? -14.537 -35.445 9.791   1.00 75.37 14  A 1 
ATOM 103  C CA  . GLU A 1 14  ? -15.637 -36.101 9.080   1.00 77.69 14  A 1 
ATOM 104  C C   . GLU A 1 14  ? -16.924 -36.119 9.921   1.00 77.68 14  A 1 
ATOM 105  O O   . GLU A 1 14  ? -17.990 -35.768 9.413   1.00 77.73 14  A 1 
ATOM 106  C CB  . GLU A 1 14  ? -15.168 -37.493 8.658   1.00 76.74 14  A 1 
ATOM 107  C CG  . GLU A 1 14  ? -16.100 -38.122 7.615   1.00 66.24 14  A 1 
ATOM 108  C CD  . GLU A 1 14  ? -15.497 -39.379 6.966   1.00 60.96 14  A 1 
ATOM 109  O OE1 . GLU A 1 14  ? -15.985 -39.728 5.866   1.00 56.19 14  A 1 
ATOM 110  O OE2 . GLU A 1 14  ? -14.569 -39.970 7.553   1.00 56.24 14  A 1 
ATOM 111  N N   . ALA A 1 15  ? -16.823 -36.385 11.223  1.00 79.99 15  A 1 
ATOM 112  C CA  . ALA A 1 15  ? -17.945 -36.284 12.157  1.00 80.38 15  A 1 
ATOM 113  C C   . ALA A 1 15  ? -18.506 -34.850 12.233  1.00 81.79 15  A 1 
ATOM 114  O O   . ALA A 1 15  ? -19.715 -34.655 12.091  1.00 79.56 15  A 1 
ATOM 115  C CB  . ALA A 1 15  ? -17.490 -36.791 13.529  1.00 79.68 15  A 1 
ATOM 116  N N   . LYS A 1 16  ? -17.641 -33.836 12.337  1.00 81.64 16  A 1 
ATOM 117  C CA  . LYS A 1 16  ? -18.043 -32.417 12.306  1.00 80.02 16  A 1 
ATOM 118  C C   . LYS A 1 16  ? -18.721 -32.030 10.990  1.00 79.75 16  A 1 
ATOM 119  O O   . LYS A 1 16  ? -19.735 -31.336 11.002  1.00 80.48 16  A 1 
ATOM 120  C CB  . LYS A 1 16  ? -16.829 -31.505 12.553  1.00 78.64 16  A 1 
ATOM 121  C CG  . LYS A 1 16  ? -16.420 -31.468 14.030  1.00 71.36 16  A 1 
ATOM 122  C CD  . LYS A 1 16  ? -15.239 -30.510 14.242  1.00 66.64 16  A 1 
ATOM 123  C CE  . LYS A 1 16  ? -14.885 -30.443 15.729  1.00 60.48 16  A 1 
ATOM 124  N NZ  . LYS A 1 16  ? -13.809 -29.463 16.008  1.00 53.75 16  A 1 
ATOM 125  N N   . ARG A 1 17  ? -18.212 -32.502 9.846   1.00 80.32 17  A 1 
ATOM 126  C CA  . ARG A 1 17  ? -18.844 -32.275 8.537   1.00 80.34 17  A 1 
ATOM 127  C C   . ARG A 1 17  ? -20.226 -32.911 8.443   1.00 81.34 17  A 1 
ATOM 128  O O   . ARG A 1 17  ? -21.125 -32.303 7.872   1.00 82.62 17  A 1 
ATOM 129  C CB  . ARG A 1 17  ? -17.958 -32.814 7.409   1.00 79.19 17  A 1 
ATOM 130  C CG  . ARG A 1 17  ? -16.868 -31.815 7.014   1.00 69.29 17  A 1 
ATOM 131  C CD  . ARG A 1 17  ? -16.029 -32.417 5.882   1.00 65.05 17  A 1 
ATOM 132  N NE  . ARG A 1 17  ? -15.064 -31.444 5.342   1.00 56.94 17  A 1 
ATOM 133  C CZ  . ARG A 1 17  ? -14.210 -31.661 4.359   1.00 50.04 17  A 1 
ATOM 134  N NH1 . ARG A 1 17  ? -14.130 -32.816 3.757   1.00 47.20 17  A 1 
ATOM 135  N NH2 . ARG A 1 17  ? -13.412 -30.711 3.957   1.00 44.95 17  A 1 
ATOM 136  N N   . LYS A 1 18  ? -20.400 -34.110 9.000   1.00 80.03 18  A 1 
ATOM 137  C CA  . LYS A 1 18  ? -21.700 -34.785 9.035   1.00 79.96 18  A 1 
ATOM 138  C C   . LYS A 1 18  ? -22.710 -34.005 9.884   1.00 80.01 18  A 1 
ATOM 139  O O   . LYS A 1 18  ? -23.791 -33.709 9.388   1.00 80.78 18  A 1 
ATOM 140  C CB  . LYS A 1 18  ? -21.506 -36.229 9.510   1.00 80.58 18  A 1 
ATOM 141  C CG  . LYS A 1 18  ? -22.804 -37.024 9.358   1.00 72.25 18  A 1 
ATOM 142  C CD  . LYS A 1 18  ? -22.646 -38.454 9.878   1.00 68.16 18  A 1 
ATOM 143  C CE  . LYS A 1 18  ? -24.021 -39.117 9.820   1.00 60.05 18  A 1 
ATOM 144  N NZ  . LYS A 1 18  ? -24.045 -40.423 10.503  1.00 52.98 18  A 1 
ATOM 145  N N   . GLN A 1 19  ? -22.322 -33.573 11.077  1.00 79.30 19  A 1 
ATOM 146  C CA  . GLN A 1 19  ? -23.154 -32.742 11.957  1.00 78.35 19  A 1 
ATOM 147  C C   . GLN A 1 19  ? -23.520 -31.400 11.310  1.00 78.91 19  A 1 
ATOM 148  O O   . GLN A 1 19  ? -24.680 -30.994 11.333  1.00 79.79 19  A 1 
ATOM 149  C CB  . GLN A 1 19  ? -22.407 -32.493 13.271  1.00 79.58 19  A 1 
ATOM 150  C CG  . GLN A 1 19  ? -22.337 -33.750 14.150  1.00 76.77 19  A 1 
ATOM 151  C CD  . GLN A 1 19  ? -21.464 -33.549 15.384  1.00 72.23 19  A 1 
ATOM 152  O OE1 . GLN A 1 19  ? -20.602 -32.687 15.459  1.00 68.73 19  A 1 
ATOM 153  N NE2 . GLN A 1 19  ? -21.630 -34.363 16.400  1.00 64.08 19  A 1 
ATOM 154  N N   . ALA A 1 20  ? -22.571 -30.735 10.657  1.00 80.15 20  A 1 
ATOM 155  C CA  . ALA A 1 20  ? -22.834 -29.496 9.926   1.00 78.05 20  A 1 
ATOM 156  C C   . ALA A 1 20  ? -23.832 -29.701 8.773   1.00 78.56 20  A 1 
ATOM 157  O O   . ALA A 1 20  ? -24.695 -28.857 8.540   1.00 78.30 20  A 1 
ATOM 158  C CB  . ALA A 1 20  ? -21.500 -28.938 9.419   1.00 76.87 20  A 1 
ATOM 159  N N   . LYS A 1 21  ? -23.751 -30.838 8.066   1.00 79.41 21  A 1 
ATOM 160  C CA  . LYS A 1 21  ? -24.688 -31.181 6.989   1.00 79.58 21  A 1 
ATOM 161  C C   . LYS A 1 21  ? -26.092 -31.492 7.518   1.00 79.78 21  A 1 
ATOM 162  O O   . LYS A 1 21  ? -27.073 -31.089 6.896   1.00 80.03 21  A 1 
ATOM 163  C CB  . LYS A 1 21  ? -24.107 -32.339 6.170   1.00 79.16 21  A 1 
ATOM 164  C CG  . LYS A 1 21  ? -24.878 -32.541 4.867   1.00 71.25 21  A 1 
ATOM 165  C CD  . LYS A 1 21  ? -24.256 -33.666 4.037   1.00 67.56 21  A 1 
ATOM 166  C CE  . LYS A 1 21  ? -25.039 -33.813 2.732   1.00 60.11 21  A 1 
ATOM 167  N NZ  . LYS A 1 21  ? -24.518 -34.923 1.897   1.00 53.00 21  A 1 
ATOM 168  N N   . GLU A 1 22  ? -26.190 -32.168 8.650   1.00 76.35 22  A 1 
ATOM 169  C CA  . GLU A 1 22  ? -27.459 -32.420 9.344   1.00 77.81 22  A 1 
ATOM 170  C C   . GLU A 1 22  ? -28.104 -31.102 9.792   1.00 78.27 22  A 1 
ATOM 171  O O   . GLU A 1 22  ? -29.255 -30.847 9.443   1.00 77.76 22  A 1 
ATOM 172  C CB  . GLU A 1 22  ? -27.234 -33.381 10.527  1.00 79.75 22  A 1 
ATOM 173  C CG  . GLU A 1 22  ? -27.002 -34.828 10.049  1.00 71.61 22  A 1 
ATOM 174  C CD  . GLU A 1 22  ? -26.527 -35.801 11.146  1.00 67.72 22  A 1 
ATOM 175  O OE1 . GLU A 1 22  ? -26.203 -36.967 10.786  1.00 60.18 22  A 1 
ATOM 176  O OE2 . GLU A 1 22  ? -26.421 -35.389 12.319  1.00 62.27 22  A 1 
ATOM 177  N N   . LEU A 1 23  ? -27.348 -30.205 10.418  1.00 79.43 23  A 1 
ATOM 178  C CA  . LEU A 1 23  ? -27.814 -28.866 10.790  1.00 77.53 23  A 1 
ATOM 179  C C   . LEU A 1 23  ? -28.287 -28.066 9.568   1.00 78.16 23  A 1 
ATOM 180  O O   . LEU A 1 23  ? -29.372 -27.492 9.588   1.00 77.61 23  A 1 
ATOM 181  C CB  . LEU A 1 23  ? -26.680 -28.135 11.536  1.00 77.09 23  A 1 
ATOM 182  C CG  . LEU A 1 23  ? -27.056 -26.719 12.020  1.00 71.02 23  A 1 
ATOM 183  C CD1 . LEU A 1 23  ? -28.163 -26.744 13.065  1.00 64.59 23  A 1 
ATOM 184  C CD2 . LEU A 1 23  ? -25.827 -26.044 12.624  1.00 65.10 23  A 1 
ATOM 185  N N   . THR A 1 24  ? -27.520 -28.074 8.474   1.00 82.17 24  A 1 
ATOM 186  C CA  . THR A 1 24  ? -27.899 -27.386 7.227   1.00 80.92 24  A 1 
ATOM 187  C C   . THR A 1 24  ? -29.208 -27.937 6.655   1.00 80.88 24  A 1 
ATOM 188  O O   . THR A 1 24  ? -30.022 -27.181 6.132   1.00 81.48 24  A 1 
ATOM 189  C CB  . THR A 1 24  ? -26.800 -27.515 6.162   1.00 81.33 24  A 1 
ATOM 190  O OG1 . THR A 1 24  ? -25.543 -27.111 6.650   1.00 73.28 24  A 1 
ATOM 191  C CG2 . THR A 1 24  ? -27.065 -26.645 4.937   1.00 72.31 24  A 1 
ATOM 192  N N   . SER A 1 25  ? -29.427 -29.258 6.757   1.00 79.28 25  A 1 
ATOM 193  C CA  . SER A 1 25  ? -30.649 -29.910 6.275   1.00 79.61 25  A 1 
ATOM 194  C C   . SER A 1 25  ? -31.871 -29.533 7.120   1.00 79.64 25  A 1 
ATOM 195  O O   . SER A 1 25  ? -32.936 -29.296 6.557   1.00 79.65 25  A 1 
ATOM 196  C CB  . SER A 1 25  ? -30.482 -31.432 6.249   1.00 81.93 25  A 1 
ATOM 197  O OG  . SER A 1 25  ? -29.351 -31.808 5.482   1.00 71.22 25  A 1 
ATOM 198  N N   . LEU A 1 26  ? -31.709 -29.413 8.435   1.00 80.19 26  A 1 
ATOM 199  C CA  . LEU A 1 26  ? -32.759 -28.934 9.344   1.00 78.40 26  A 1 
ATOM 200  C C   . LEU A 1 26  ? -33.115 -27.471 9.055   1.00 79.67 26  A 1 
ATOM 201  O O   . LEU A 1 26  ? -34.280 -27.150 8.846   1.00 80.15 26  A 1 
ATOM 202  C CB  . LEU A 1 26  ? -32.294 -29.113 10.801  1.00 79.92 26  A 1 
ATOM 203  C CG  . LEU A 1 26  ? -32.174 -30.577 11.267  1.00 75.30 26  A 1 
ATOM 204  C CD1 . LEU A 1 26  ? -31.486 -30.630 12.632  1.00 69.93 26  A 1 
ATOM 205  C CD2 . LEU A 1 26  ? -33.535 -31.260 11.386  1.00 69.13 26  A 1 
ATOM 206  N N   . VAL A 1 27  ? -32.113 -26.606 8.929   1.00 81.08 27  A 1 
ATOM 207  C CA  . VAL A 1 27  ? -32.307 -25.190 8.570   1.00 79.19 27  A 1 
ATOM 208  C C   . VAL A 1 27  ? -33.039 -25.051 7.231   1.00 80.75 27  A 1 
ATOM 209  O O   . VAL A 1 27  ? -33.951 -24.238 7.105   1.00 81.11 27  A 1 
ATOM 210  C CB  . VAL A 1 27  ? -30.946 -24.459 8.528   1.00 78.40 27  A 1 
ATOM 211  C CG1 . VAL A 1 27  ? -31.045 -23.031 7.969   1.00 74.70 27  A 1 
ATOM 212  C CG2 . VAL A 1 27  ? -30.323 -24.360 9.930   1.00 74.68 27  A 1 
ATOM 213  N N   . ALA A 1 28  ? -32.678 -25.861 6.225   1.00 83.26 28  A 1 
ATOM 214  C CA  . ALA A 1 28  ? -33.323 -25.835 4.914   1.00 83.08 28  A 1 
ATOM 215  C C   . ALA A 1 28  ? -34.769 -26.363 4.926   1.00 83.62 28  A 1 
ATOM 216  O O   . ALA A 1 28  ? -35.552 -25.982 4.057   1.00 82.70 28  A 1 
ATOM 217  C CB  . ALA A 1 28  ? -32.454 -26.630 3.934   1.00 83.12 28  A 1 
ATOM 218  N N   . ALA A 1 29  ? -35.121 -27.238 5.863   1.00 85.78 29  A 1 
ATOM 219  C CA  . ALA A 1 29  ? -36.483 -27.750 6.006   1.00 85.05 29  A 1 
ATOM 220  C C   . ALA A 1 29  ? -37.432 -26.709 6.621   1.00 85.49 29  A 1 
ATOM 221  O O   . ALA A 1 29  ? -38.587 -26.616 6.203   1.00 82.53 29  A 1 
ATOM 222  C CB  . ALA A 1 29  ? -36.435 -29.039 6.832   1.00 85.77 29  A 1 
ATOM 223  N N   . ASP A 1 30  ? -36.933 -25.902 7.548   1.00 86.64 30  A 1 
ATOM 224  C CA  . ASP A 1 30  ? -37.736 -24.920 8.286   1.00 85.34 30  A 1 
ATOM 225  C C   . ASP A 1 30  ? -37.827 -23.554 7.587   1.00 86.02 30  A 1 
ATOM 226  O O   . ASP A 1 30  ? -38.767 -22.788 7.824   1.00 81.82 30  A 1 
ATOM 227  C CB  . ASP A 1 30  ? -37.167 -24.779 9.706   1.00 83.29 30  A 1 
ATOM 228  C CG  . ASP A 1 30  ? -37.399 -26.014 10.584  1.00 76.22 30  A 1 
ATOM 229  O OD1 . ASP A 1 30  ? -38.279 -26.839 10.243  1.00 69.36 30  A 1 
ATOM 230  O OD2 . ASP A 1 30  ? -36.697 -26.115 11.614  1.00 69.43 30  A 1 
ATOM 231  N N   . CYS A 1 31  ? -36.891 -23.226 6.688   1.00 82.64 31  A 1 
ATOM 232  C CA  . CYS A 1 31  ? -36.835 -21.928 6.017   1.00 82.95 31  A 1 
ATOM 233  C C   . CYS A 1 31  ? -37.445 -21.969 4.610   1.00 83.82 31  A 1 
ATOM 234  O O   . CYS A 1 31  ? -37.019 -22.747 3.756   1.00 82.80 31  A 1 
ATOM 235  C CB  . CYS A 1 31  ? -35.387 -21.435 5.968   1.00 81.79 31  A 1 
ATOM 236  S SG  . CYS A 1 31  ? -34.715 -21.224 7.644   1.00 78.78 31  A 1 
ATOM 237  N N   . ARG A 1 32  ? -38.387 -21.059 4.325   1.00 86.87 32  A 1 
ATOM 238  C CA  . ARG A 1 32  ? -39.021 -20.907 2.999   1.00 86.83 32  A 1 
ATOM 239  C C   . ARG A 1 32  ? -38.419 -19.778 2.167   1.00 87.14 32  A 1 
ATOM 240  O O   . ARG A 1 32  ? -38.538 -19.773 0.945   1.00 82.65 32  A 1 
ATOM 241  C CB  . ARG A 1 32  ? -40.525 -20.683 3.175   1.00 86.13 32  A 1 
ATOM 242  C CG  . ARG A 1 32  ? -41.202 -21.873 3.861   1.00 79.75 32  A 1 
ATOM 243  C CD  . ARG A 1 32  ? -42.699 -21.605 3.990   1.00 73.75 32  A 1 
ATOM 244  N NE  . ARG A 1 32  ? -43.370 -22.721 4.675   1.00 65.04 32  A 1 
ATOM 245  C CZ  . ARG A 1 32  ? -44.653 -22.800 4.964   1.00 54.80 32  A 1 
ATOM 246  N NH1 . ARG A 1 32  ? -45.487 -21.854 4.640   1.00 51.41 32  A 1 
ATOM 247  N NH2 . ARG A 1 32  ? -45.121 -23.840 5.594   1.00 49.82 32  A 1 
ATOM 248  N N   . ASN A 1 33  ? -37.806 -18.797 2.820   1.00 85.29 33  A 1 
ATOM 249  C CA  . ASN A 1 33  ? -37.200 -17.634 2.181   1.00 85.02 33  A 1 
ATOM 250  C C   . ASN A 1 33  ? -35.945 -17.161 2.945   1.00 84.87 33  A 1 
ATOM 251  O O   . ASN A 1 33  ? -35.607 -17.666 4.017   1.00 82.32 33  A 1 
ATOM 252  C CB  . ASN A 1 33  ? -38.294 -16.551 2.040   1.00 83.36 33  A 1 
ATOM 253  C CG  . ASN A 1 33  ? -38.781 -16.055 3.386   1.00 78.76 33  A 1 
ATOM 254  O OD1 . ASN A 1 33  ? -38.003 -15.525 4.154   1.00 71.03 33  A 1 
ATOM 255  N ND2 . ASN A 1 33  ? -40.036 -16.223 3.719   1.00 71.62 33  A 1 
ATOM 256  N N   . MET A 1 34  ? -35.244 -16.174 2.385   1.00 82.28 34  A 1 
ATOM 257  C CA  . MET A 1 34  ? -34.021 -15.639 2.993   1.00 80.33 34  A 1 
ATOM 258  C C   . MET A 1 34  ? -34.256 -14.918 4.333   1.00 80.39 34  A 1 
ATOM 259  O O   . MET A 1 34  ? -33.343 -14.874 5.155   1.00 77.67 34  A 1 
ATOM 260  C CB  . MET A 1 34  ? -33.318 -14.687 2.012   1.00 78.61 34  A 1 
ATOM 261  C CG  . MET A 1 34  ? -32.624 -15.427 0.862   1.00 72.56 34  A 1 
ATOM 262  S SD  . MET A 1 34  ? -31.337 -16.610 1.341   1.00 67.72 34  A 1 
ATOM 263  C CE  . MET A 1 34  ? -30.180 -15.560 2.254   1.00 59.83 34  A 1 
ATOM 264  N N   . ALA A 1 35  ? -35.445 -14.360 4.561   1.00 81.60 35  A 1 
ATOM 265  C CA  . ALA A 1 35  ? -35.778 -13.711 5.831   1.00 81.25 35  A 1 
ATOM 266  C C   . ALA A 1 35  ? -35.946 -14.739 6.962   1.00 82.72 35  A 1 
ATOM 267  O O   . ALA A 1 35  ? -35.484 -14.503 8.079   1.00 80.50 35  A 1 
ATOM 268  C CB  . ALA A 1 35  ? -37.031 -12.851 5.638   1.00 79.31 35  A 1 
ATOM 269  N N   . ASP A 1 36  ? -36.516 -15.914 6.643   1.00 82.17 36  A 1 
ATOM 270  C CA  . ASP A 1 36  ? -36.614 -17.039 7.575   1.00 83.08 36  A 1 
ATOM 271  C C   . ASP A 1 36  ? -35.209 -17.536 7.961   1.00 84.01 36  A 1 
ATOM 272  O O   . ASP A 1 36  ? -34.905 -17.689 9.141   1.00 83.16 36  A 1 
ATOM 273  C CB  . ASP A 1 36  ? -37.425 -18.200 6.966   1.00 83.28 36  A 1 
ATOM 274  C CG  . ASP A 1 36  ? -38.837 -17.862 6.479   1.00 80.54 36  A 1 
ATOM 275  O OD1 . ASP A 1 36  ? -39.408 -16.827 6.879   1.00 74.55 36  A 1 
ATOM 276  O OD2 . ASP A 1 36  ? -39.320 -18.612 5.597   1.00 75.04 36  A 1 
ATOM 277  N N   . VAL A 1 37  ? -34.312 -17.684 6.978   1.00 81.44 37  A 1 
ATOM 278  C CA  . VAL A 1 37  ? -32.909 -18.069 7.224   1.00 80.58 37  A 1 
ATOM 279  C C   . VAL A 1 37  ? -32.210 -17.056 8.136   1.00 80.64 37  A 1 
ATOM 280  O O   . VAL A 1 37  ? -31.522 -17.446 9.077   1.00 79.40 37  A 1 
ATOM 281  C CB  . VAL A 1 37  ? -32.128 -18.229 5.902   1.00 80.97 37  A 1 
ATOM 282  C CG1 . VAL A 1 37  ? -30.646 -18.566 6.134   1.00 75.76 37  A 1 
ATOM 283  C CG2 . VAL A 1 37  ? -32.697 -19.351 5.025   1.00 75.91 37  A 1 
ATOM 284  N N   . GLN A 1 38  ? -32.382 -15.755 7.891   1.00 81.20 38  A 1 
ATOM 285  C CA  . GLN A 1 38  ? -31.784 -14.716 8.734   1.00 79.14 38  A 1 
ATOM 286  C C   . GLN A 1 38  ? -32.332 -14.736 10.166  1.00 80.28 38  A 1 
ATOM 287  O O   . GLN A 1 38  ? -31.564 -14.555 11.109  1.00 79.67 38  A 1 
ATOM 288  C CB  . GLN A 1 38  ? -32.015 -13.330 8.121   1.00 76.83 38  A 1 
ATOM 289  C CG  . GLN A 1 38  ? -31.070 -13.054 6.947   1.00 67.94 38  A 1 
ATOM 290  C CD  . GLN A 1 38  ? -31.250 -11.657 6.368   1.00 62.18 38  A 1 
ATOM 291  O OE1 . GLN A 1 38  ? -32.231 -10.963 6.573   1.00 56.78 38  A 1 
ATOM 292  N NE2 . GLN A 1 38  ? -30.291 -11.171 5.613   1.00 52.19 38  A 1 
ATOM 293  N N   . SER A 1 39  ? -33.638 -14.952 10.325  1.00 80.06 39  A 1 
ATOM 294  C CA  . SER A 1 39  ? -34.282 -15.028 11.642  1.00 80.84 39  A 1 
ATOM 295  C C   . SER A 1 39  ? -33.779 -16.238 12.431  1.00 82.18 39  A 1 
ATOM 296  O O   . SER A 1 39  ? -33.334 -16.084 13.568  1.00 81.55 39  A 1 
ATOM 297  C CB  . SER A 1 39  ? -35.805 -15.060 11.490  1.00 80.11 39  A 1 
ATOM 298  O OG  . SER A 1 39  ? -36.227 -13.919 10.764  1.00 69.26 39  A 1 
ATOM 299  N N   . LEU A 1 40  ? -33.708 -17.405 11.786  1.00 80.30 40  A 1 
ATOM 300  C CA  . LEU A 1 40  ? -33.181 -18.622 12.401  1.00 80.09 40  A 1 
ATOM 301  C C   . LEU A 1 40  ? -31.688 -18.498 12.757  1.00 80.94 40  A 1 
ATOM 302  O O   . LEU A 1 40  ? -31.262 -18.937 13.823  1.00 80.97 40  A 1 
ATOM 303  C CB  . LEU A 1 40  ? -33.449 -19.793 11.440  1.00 80.68 40  A 1 
ATOM 304  C CG  . LEU A 1 40  ? -33.102 -21.164 12.039  1.00 74.83 40  A 1 
ATOM 305  C CD1 . LEU A 1 40  ? -33.975 -21.512 13.239  1.00 69.08 40  A 1 
ATOM 306  C CD2 . LEU A 1 40  ? -33.321 -22.246 10.985  1.00 68.87 40  A 1 
ATOM 307  N N   . LEU A 1 41  ? -30.885 -17.848 11.914  1.00 78.79 41  A 1 
ATOM 308  C CA  . LEU A 1 41  ? -29.478 -17.574 12.233  1.00 77.74 41  A 1 
ATOM 309  C C   . LEU A 1 41  ? -29.324 -16.655 13.454  1.00 78.27 41  A 1 
ATOM 310  O O   . LEU A 1 41  ? -28.386 -16.838 14.231  1.00 77.81 41  A 1 
ATOM 311  C CB  . LEU A 1 41  ? -28.769 -16.961 11.013  1.00 77.68 41  A 1 
ATOM 312  C CG  . LEU A 1 41  ? -28.432 -17.963 9.891   1.00 72.30 41  A 1 
ATOM 313  C CD1 . LEU A 1 41  ? -27.895 -17.190 8.686   1.00 68.01 41  A 1 
ATOM 314  C CD2 . LEU A 1 41  ? -27.370 -18.979 10.312  1.00 66.55 41  A 1 
ATOM 315  N N   . LYS A 1 42  ? -30.234 -15.684 13.647  1.00 80.54 42  A 1 
ATOM 316  C CA  . LYS A 1 42  ? -30.253 -14.838 14.853  1.00 80.73 42  A 1 
ATOM 317  C C   . LYS A 1 42  ? -30.584 -15.647 16.104  1.00 82.29 42  A 1 
ATOM 318  O O   . LYS A 1 42  ? -29.920 -15.456 17.125  1.00 81.22 42  A 1 
ATOM 319  C CB  . LYS A 1 42  ? -31.257 -13.685 14.709  1.00 78.65 42  A 1 
ATOM 320  C CG  . LYS A 1 42  ? -30.782 -12.595 13.749  1.00 73.24 42  A 1 
ATOM 321  C CD  . LYS A 1 42  ? -31.858 -11.513 13.628  1.00 70.90 42  A 1 
ATOM 322  C CE  . LYS A 1 42  ? -31.391 -10.435 12.654  1.00 62.58 42  A 1 
ATOM 323  N NZ  . LYS A 1 42  ? -32.317 -9.275  12.635  1.00 57.03 42  A 1 
ATOM 324  N N   . GLU A 1 43  ? -31.560 -16.541 16.025  1.00 79.63 43  A 1 
ATOM 325  C CA  . GLU A 1 43  ? -31.919 -17.433 17.135  1.00 80.87 43  A 1 
ATOM 326  C C   . GLU A 1 43  ? -30.768 -18.387 17.476  1.00 81.37 43  A 1 
ATOM 327  O O   . GLU A 1 43  ? -30.331 -18.423 18.624  1.00 79.62 43  A 1 
ATOM 328  C CB  . GLU A 1 43  ? -33.202 -18.211 16.805  1.00 81.23 43  A 1 
ATOM 329  C CG  . GLU A 1 43  ? -34.431 -17.282 16.816  1.00 74.67 43  A 1 
ATOM 330  C CD  . GLU A 1 43  ? -35.752 -17.998 16.486  1.00 69.97 43  A 1 
ATOM 331  O OE1 . GLU A 1 43  ? -36.796 -17.317 16.608  1.00 60.46 43  A 1 
ATOM 332  O OE2 . GLU A 1 43  ? -35.716 -19.180 16.091  1.00 60.33 43  A 1 
ATOM 333  N N   . LEU A 1 44  ? -30.178 -19.043 16.476  1.00 78.15 44  A 1 
ATOM 334  C CA  . LEU A 1 44  ? -29.013 -19.914 16.678  1.00 76.64 44  A 1 
ATOM 335  C C   . LEU A 1 44  ? -27.821 -19.158 17.281  1.00 78.12 44  A 1 
ATOM 336  O O   . LEU A 1 44  ? -27.131 -19.683 18.154  1.00 77.81 44  A 1 
ATOM 337  C CB  . LEU A 1 44  ? -28.601 -20.536 15.333  1.00 76.82 44  A 1 
ATOM 338  C CG  . LEU A 1 44  ? -29.546 -21.635 14.815  1.00 71.92 44  A 1 
ATOM 339  C CD1 . LEU A 1 44  ? -29.117 -22.023 13.398  1.00 66.87 44  A 1 
ATOM 340  C CD2 . LEU A 1 44  ? -29.499 -22.889 15.687  1.00 66.00 44  A 1 
ATOM 341  N N   . PHE A 1 45  ? -27.575 -17.927 16.841  1.00 78.83 45  A 1 
ATOM 342  C CA  . PHE A 1 45  ? -26.529 -17.083 17.417  1.00 77.83 45  A 1 
ATOM 343  C C   . PHE A 1 45  ? -26.819 -16.769 18.887  1.00 79.94 45  A 1 
ATOM 344  O O   . PHE A 1 45  ? -25.931 -16.924 19.724  1.00 80.10 45  A 1 
ATOM 345  C CB  . PHE A 1 45  ? -26.393 -15.795 16.597  1.00 76.26 45  A 1 
ATOM 346  C CG  . PHE A 1 45  ? -25.410 -14.801 17.185  1.00 73.77 45  A 1 
ATOM 347  C CD1 . PHE A 1 45  ? -25.878 -13.711 17.949  1.00 67.35 45  A 1 
ATOM 348  C CD2 . PHE A 1 45  ? -24.028 -14.980 17.000  1.00 66.08 45  A 1 
ATOM 349  C CE1 . PHE A 1 45  ? -24.967 -12.800 18.511  1.00 63.12 45  A 1 
ATOM 350  C CE2 . PHE A 1 45  ? -23.117 -14.072 17.562  1.00 63.47 45  A 1 
ATOM 351  C CZ  . PHE A 1 45  ? -23.585 -12.978 18.317  1.00 67.58 45  A 1 
ATOM 352  N N   . LYS A 1 46  ? -28.056 -16.370 19.190  1.00 81.29 46  A 1 
ATOM 353  C CA  . LYS A 1 46  ? -28.510 -16.101 20.554  1.00 82.46 46  A 1 
ATOM 354  C C   . LYS A 1 46  ? -28.283 -17.310 21.457  1.00 83.30 46  A 1 
ATOM 355  O O   . LYS A 1 46  ? -27.551 -17.191 22.439  1.00 82.24 46  A 1 
ATOM 356  C CB  . LYS A 1 46  ? -29.986 -15.671 20.510  1.00 81.63 46  A 1 
ATOM 357  C CG  . LYS A 1 46  ? -30.548 -15.509 21.915  1.00 80.31 46  A 1 
ATOM 358  C CD  . LYS A 1 46  ? -32.024 -15.132 21.897  1.00 79.05 46  A 1 
ATOM 359  C CE  . LYS A 1 46  ? -32.461 -15.150 23.360  1.00 71.10 46  A 1 
ATOM 360  N NZ  . LYS A 1 46  ? -33.893 -14.838 23.519  1.00 66.37 46  A 1 
ATOM 361  N N   . ASP A 1 47  ? -28.834 -18.456 21.079  1.00 80.41 47  A 1 
ATOM 362  C CA  . ASP A 1 47  ? -28.773 -19.684 21.874  1.00 80.61 47  A 1 
ATOM 363  C C   . ASP A 1 47  ? -27.327 -20.155 22.078  1.00 81.59 47  A 1 
ATOM 364  O O   . ASP A 1 47  ? -26.948 -20.588 23.169  1.00 80.50 47  A 1 
ATOM 365  C CB  . ASP A 1 47  ? -29.582 -20.787 21.176  1.00 80.66 47  A 1 
ATOM 366  C CG  . ASP A 1 47  ? -31.096 -20.544 21.146  1.00 79.37 47  A 1 
ATOM 367  O OD1 . ASP A 1 47  ? -31.569 -19.594 21.811  1.00 73.10 47  A 1 
ATOM 368  O OD2 . ASP A 1 47  ? -31.766 -21.344 20.459  1.00 73.28 47  A 1 
ATOM 369  N N   . THR A 1 48  ? -26.490 -20.026 21.046  1.00 78.48 48  A 1 
ATOM 370  C CA  . THR A 1 48  ? -25.063 -20.366 21.135  1.00 76.49 48  A 1 
ATOM 371  C C   . THR A 1 48  ? -24.347 -19.463 22.137  1.00 78.25 48  A 1 
ATOM 372  O O   . THR A 1 48  ? -23.650 -19.958 23.020  1.00 78.52 48  A 1 
ATOM 373  C CB  . THR A 1 48  ? -24.369 -20.270 19.767  1.00 75.63 48  A 1 
ATOM 374  O OG1 . THR A 1 48  ? -24.993 -21.110 18.829  1.00 71.19 48  A 1 
ATOM 375  C CG2 . THR A 1 48  ? -22.905 -20.711 19.826  1.00 69.74 48  A 1 
ATOM 376  N N   . VAL A 1 49  ? -24.541 -18.144 22.041  1.00 78.42 49  A 1 
ATOM 377  C CA  . VAL A 1 49  ? -23.900 -17.182 22.947  1.00 79.37 49  A 1 
ATOM 378  C C   . VAL A 1 49  ? -24.395 -17.365 24.382  1.00 81.23 49  A 1 
ATOM 379  O O   . VAL A 1 49  ? -23.582 -17.369 25.304  1.00 80.73 49  A 1 
ATOM 380  C CB  . VAL A 1 49  ? -24.119 -15.740 22.455  1.00 78.32 49  A 1 
ATOM 381  C CG1 . VAL A 1 49  ? -23.645 -14.700 23.480  1.00 72.32 49  A 1 
ATOM 382  C CG2 . VAL A 1 49  ? -23.333 -15.481 21.163  1.00 72.70 49  A 1 
ATOM 383  N N   . GLU A 1 50  ? -25.697 -17.563 24.588  1.00 83.33 50  A 1 
ATOM 384  C CA  . GLU A 1 50  ? -26.264 -17.821 25.918  1.00 83.44 50  A 1 
ATOM 385  C C   . GLU A 1 50  ? -25.712 -19.122 26.521  1.00 84.11 50  A 1 
ATOM 386  O O   . GLU A 1 50  ? -25.303 -19.131 27.679  1.00 81.74 50  A 1 
ATOM 387  C CB  . GLU A 1 50  ? -27.802 -17.846 25.855  1.00 83.22 50  A 1 
ATOM 388  C CG  . GLU A 1 50  ? -28.385 -16.440 25.617  1.00 82.45 50  A 1 
ATOM 389  C CD  . GLU A 1 50  ? -29.921 -16.362 25.678  1.00 84.66 50  A 1 
ATOM 390  O OE1 . GLU A 1 50  ? -30.445 -15.219 25.634  1.00 73.12 50  A 1 
ATOM 391  O OE2 . GLU A 1 50  ? -30.604 -17.391 25.824  1.00 75.74 50  A 1 
ATOM 392  N N   . THR A 1 51  ? -25.602 -20.192 25.731  1.00 78.65 51  A 1 
ATOM 393  C CA  . THR A 1 51  ? -25.011 -21.469 26.178  1.00 76.14 51  A 1 
ATOM 394  C C   . THR A 1 51  ? -23.536 -21.313 26.561  1.00 76.64 51  A 1 
ATOM 395  O O   . THR A 1 51  ? -23.086 -21.869 27.565  1.00 75.76 51  A 1 
ATOM 396  C CB  . THR A 1 51  ? -25.133 -22.543 25.087  1.00 76.40 51  A 1 
ATOM 397  O OG1 . THR A 1 51  ? -26.480 -22.721 24.722  1.00 72.06 51  A 1 
ATOM 398  C CG2 . THR A 1 51  ? -24.624 -23.913 25.547  1.00 70.42 51  A 1 
ATOM 399  N N   . MET A 1 52  ? -22.773 -20.539 25.786  1.00 74.12 52  A 1 
ATOM 400  C CA  . MET A 1 52  ? -21.372 -20.250 26.100  1.00 73.80 52  A 1 
ATOM 401  C C   . MET A 1 52  ? -21.240 -19.420 27.388  1.00 76.46 52  A 1 
ATOM 402  O O   . MET A 1 52  ? -20.412 -19.745 28.236  1.00 75.84 52  A 1 
ATOM 403  C CB  . MET A 1 52  ? -20.706 -19.542 24.916  1.00 72.69 52  A 1 
ATOM 404  C CG  . MET A 1 52  ? -20.505 -20.457 23.703  1.00 70.59 52  A 1 
ATOM 405  S SD  . MET A 1 52  ? -19.812 -19.613 22.248  1.00 65.20 52  A 1 
ATOM 406  C CE  . MET A 1 52  ? -18.070 -19.493 22.756  1.00 56.67 52  A 1 
ATOM 407  N N   . LEU A 1 53  ? -22.093 -18.413 27.584  1.00 79.52 53  A 1 
ATOM 408  C CA  . LEU A 1 53  ? -22.128 -17.605 28.807  1.00 79.10 53  A 1 
ATOM 409  C C   . LEU A 1 53  ? -22.528 -18.429 30.039  1.00 80.78 53  A 1 
ATOM 410  O O   . LEU A 1 53  ? -22.017 -18.191 31.139  1.00 80.04 53  A 1 
ATOM 411  C CB  . LEU A 1 53  ? -23.120 -16.448 28.616  1.00 79.15 53  A 1 
ATOM 412  C CG  . LEU A 1 53  ? -22.643 -15.333 27.671  1.00 77.27 53  A 1 
ATOM 413  C CD1 . LEU A 1 53  ? -23.817 -14.398 27.373  1.00 71.49 53  A 1 
ATOM 414  C CD2 . LEU A 1 53  ? -21.525 -14.496 28.299  1.00 72.54 53  A 1 
ATOM 415  N N   . GLU A 1 54  ? -23.426 -19.403 29.865  1.00 82.78 54  A 1 
ATOM 416  C CA  . GLU A 1 54  ? -23.762 -20.357 30.929  1.00 81.40 54  A 1 
ATOM 417  C C   . GLU A 1 54  ? -22.554 -21.225 31.299  1.00 81.61 54  A 1 
ATOM 418  O O   . GLU A 1 54  ? -22.299 -21.410 32.488  1.00 79.15 54  A 1 
ATOM 419  C CB  . GLU A 1 54  ? -24.955 -21.233 30.504  1.00 80.54 54  A 1 
ATOM 420  C CG  . GLU A 1 54  ? -26.306 -20.491 30.563  1.00 75.83 54  A 1 
ATOM 421  C CD  . GLU A 1 54  ? -26.808 -20.241 31.994  1.00 75.99 54  A 1 
ATOM 422  O OE1 . GLU A 1 54  ? -27.780 -19.474 32.194  1.00 65.66 54  A 1 
ATOM 423  O OE2 . GLU A 1 54  ? -26.333 -20.905 32.945  1.00 66.76 54  A 1 
ATOM 424  N N   . SER A 1 55  ? -21.787 -21.680 30.308  1.00 77.49 55  A 1 
ATOM 425  C CA  . SER A 1 55  ? -20.564 -22.462 30.538  1.00 75.86 55  A 1 
ATOM 426  C C   . SER A 1 55  ? -19.482 -21.640 31.256  1.00 77.35 55  A 1 
ATOM 427  O O   . SER A 1 55  ? -18.874 -22.126 32.209  1.00 76.01 55  A 1 
ATOM 428  C CB  . SER A 1 55  ? -20.007 -23.007 29.218  1.00 75.17 55  A 1 
ATOM 429  O OG  . SER A 1 55  ? -20.978 -23.757 28.509  1.00 65.36 55  A 1 
ATOM 430  N N   . GLU A 1 56  ? -19.287 -20.371 30.884  1.00 74.72 56  A 1 
ATOM 431  C CA  . GLU A 1 56  ? -18.380 -19.457 31.607  1.00 74.80 56  A 1 
ATOM 432  C C   . GLU A 1 56  ? -18.830 -19.234 33.061  1.00 76.90 56  A 1 
ATOM 433  O O   . GLU A 1 56  ? -18.010 -19.189 33.979  1.00 76.19 56  A 1 
ATOM 434  C CB  . GLU A 1 56  ? -18.316 -18.085 30.916  1.00 74.19 56  A 1 
ATOM 435  C CG  . GLU A 1 56  ? -17.527 -18.067 29.597  1.00 70.75 56  A 1 
ATOM 436  C CD  . GLU A 1 56  ? -17.392 -16.648 29.007  1.00 71.29 56  A 1 
ATOM 437  O OE1 . GLU A 1 56  ? -16.643 -16.487 28.014  1.00 63.33 56  A 1 
ATOM 438  O OE2 . GLU A 1 56  ? -18.014 -15.687 29.518  1.00 65.36 56  A 1 
ATOM 439  N N   . MET A 1 57  ? -20.144 -19.138 33.298  1.00 83.22 57  A 1 
ATOM 440  C CA  . MET A 1 57  ? -20.691 -19.022 34.652  1.00 82.98 57  A 1 
ATOM 441  C C   . MET A 1 57  ? -20.475 -20.311 35.464  1.00 82.68 57  A 1 
ATOM 442  O O   . MET A 1 57  ? -20.237 -20.232 36.669  1.00 81.02 57  A 1 
ATOM 443  C CB  . MET A 1 57  ? -22.181 -18.662 34.563  1.00 82.58 57  A 1 
ATOM 444  C CG  . MET A 1 57  ? -22.856 -18.540 35.933  1.00 80.65 57  A 1 
ATOM 445  S SD  . MET A 1 57  ? -22.253 -17.241 37.046  1.00 81.32 57  A 1 
ATOM 446  C CE  . MET A 1 57  ? -22.887 -15.780 36.205  1.00 70.80 57  A 1 
ATOM 447  N N   . GLU A 1 58  ? -20.571 -21.483 34.838  1.00 81.98 58  A 1 
ATOM 448  C CA  . GLU A 1 58  ? -20.280 -22.772 35.482  1.00 80.29 58  A 1 
ATOM 449  C C   . GLU A 1 58  ? -18.807 -22.892 35.868  1.00 79.53 58  A 1 
ATOM 450  O O   . GLU A 1 58  ? -18.507 -23.293 36.995  1.00 76.35 58  A 1 
ATOM 451  C CB  . GLU A 1 58  ? -20.720 -23.945 34.589  1.00 78.91 58  A 1 
ATOM 452  C CG  . GLU A 1 58  ? -22.245 -24.023 34.621  1.00 75.22 58  A 1 
ATOM 453  C CD  . GLU A 1 58  ? -22.894 -25.098 33.764  1.00 72.41 58  A 1 
ATOM 454  O OE1 . GLU A 1 58  ? -24.148 -25.177 33.903  1.00 64.99 58  A 1 
ATOM 455  O OE2 . GLU A 1 58  ? -22.204 -25.824 33.031  1.00 65.48 58  A 1 
ATOM 456  N N   . GLU A 1 59  ? -17.909 -22.472 34.992  1.00 73.64 59  A 1 
ATOM 457  C CA  . GLU A 1 59  ? -16.475 -22.413 35.272  1.00 73.92 59  A 1 
ATOM 458  C C   . GLU A 1 59  ? -16.168 -21.418 36.400  1.00 74.58 59  A 1 
ATOM 459  O O   . GLU A 1 59  ? -15.431 -21.751 37.334  1.00 71.29 59  A 1 
ATOM 460  C CB  . GLU A 1 59  ? -15.734 -22.074 33.969  1.00 72.18 59  A 1 
ATOM 461  C CG  . GLU A 1 59  ? -14.209 -22.168 34.128  1.00 64.99 59  A 1 
ATOM 462  C CD  . GLU A 1 59  ? -13.434 -21.984 32.812  1.00 60.48 59  A 1 
ATOM 463  O OE1 . GLU A 1 59  ? -12.196 -22.190 32.849  1.00 54.97 59  A 1 
ATOM 464  O OE2 . GLU A 1 59  ? -14.054 -21.677 31.775  1.00 53.72 59  A 1 
ATOM 465  N N   . HIS A 1 60  ? -16.802 -20.241 36.388  1.00 79.60 60  A 1 
ATOM 466  C CA  . HIS A 1 60  ? -16.654 -19.226 37.434  1.00 78.42 60  A 1 
ATOM 467  C C   . HIS A 1 60  ? -17.129 -19.707 38.816  1.00 78.28 60  A 1 
ATOM 468  O O   . HIS A 1 60  ? -16.478 -19.450 39.830  1.00 74.90 60  A 1 
ATOM 469  C CB  . HIS A 1 60  ? -17.424 -17.969 37.015  1.00 78.29 60  A 1 
ATOM 470  C CG  . HIS A 1 60  ? -17.365 -16.861 38.039  1.00 79.07 60  A 1 
ATOM 471  N ND1 . HIS A 1 60  ? -16.252 -16.096 38.338  1.00 71.57 60  A 1 
ATOM 472  C CD2 . HIS A 1 60  ? -18.387 -16.458 38.850  1.00 71.27 60  A 1 
ATOM 473  C CE1 . HIS A 1 60  ? -16.605 -15.254 39.316  1.00 75.00 60  A 1 
ATOM 474  N NE2 . HIS A 1 60  ? -17.893 -15.436 39.655  1.00 75.50 60  A 1 
ATOM 475  N N   . LEU A 1 61  ? -18.267 -20.416 38.871  1.00 77.37 61  A 1 
ATOM 476  C CA  . LEU A 1 61  ? -18.825 -20.934 40.125  1.00 76.27 61  A 1 
ATOM 477  C C   . LEU A 1 61  ? -18.197 -22.264 40.566  1.00 74.97 61  A 1 
ATOM 478  O O   . LEU A 1 61  ? -18.310 -22.628 41.739  1.00 70.41 61  A 1 
ATOM 479  C CB  . LEU A 1 61  ? -20.349 -21.067 39.979  1.00 76.11 61  A 1 
ATOM 480  C CG  . LEU A 1 61  ? -21.114 -19.736 39.850  1.00 74.15 61  A 1 
ATOM 481  C CD1 . LEU A 1 61  ? -22.593 -20.028 39.628  1.00 67.49 61  A 1 
ATOM 482  C CD2 . LEU A 1 61  ? -20.991 -18.872 41.111  1.00 67.97 61  A 1 
ATOM 483  N N   . GLY A 1 62  ? -17.568 -23.000 39.646  1.00 77.80 62  A 1 
ATOM 484  C CA  . GLY A 1 62  ? -16.977 -24.318 39.893  1.00 75.12 62  A 1 
ATOM 485  C C   . GLY A 1 62  ? -17.992 -25.468 39.993  1.00 76.23 62  A 1 
ATOM 486  O O   . GLY A 1 62  ? -17.642 -26.540 40.487  1.00 71.71 62  A 1 
ATOM 487  N N   . TYR A 1 63  ? -19.243 -25.279 39.559  1.00 73.58 63  A 1 
ATOM 488  C CA  . TYR A 1 63  ? -20.280 -26.316 39.546  1.00 75.60 63  A 1 
ATOM 489  C C   . TYR A 1 63  ? -21.365 -26.065 38.485  1.00 76.12 63  A 1 
ATOM 490  O O   . TYR A 1 63  ? -21.715 -24.921 38.180  1.00 72.82 63  A 1 
ATOM 491  C CB  . TYR A 1 63  ? -20.903 -26.464 40.945  1.00 73.54 63  A 1 
ATOM 492  C CG  . TYR A 1 63  ? -21.665 -25.247 41.454  1.00 71.53 63  A 1 
ATOM 493  C CD1 . TYR A 1 63  ? -21.023 -24.291 42.267  1.00 65.60 63  A 1 
ATOM 494  C CD2 . TYR A 1 63  ? -23.013 -25.060 41.103  1.00 65.55 63  A 1 
ATOM 495  C CE1 . TYR A 1 63  ? -21.723 -23.155 42.715  1.00 61.87 63  A 1 
ATOM 496  C CE2 . TYR A 1 63  ? -23.717 -23.924 41.540  1.00 63.42 63  A 1 
ATOM 497  C CZ  . TYR A 1 63  ? -23.074 -22.966 42.346  1.00 69.54 63  A 1 
ATOM 498  O OH  . TYR A 1 63  ? -23.756 -21.869 42.755  1.00 66.47 63  A 1 
ATOM 499  N N   . GLU A 1 64  ? -21.942 -27.147 37.957  1.00 70.93 64  A 1 
ATOM 500  C CA  . GLU A 1 64  ? -23.020 -27.122 36.967  1.00 72.85 64  A 1 
ATOM 501  C C   . GLU A 1 64  ? -24.349 -26.596 37.535  1.00 73.05 64  A 1 
ATOM 502  O O   . GLU A 1 64  ? -24.644 -26.674 38.741  1.00 70.04 64  A 1 
ATOM 503  C CB  . GLU A 1 64  ? -23.246 -28.527 36.377  1.00 70.31 64  A 1 
ATOM 504  C CG  . GLU A 1 64  ? -22.058 -29.059 35.562  1.00 63.99 64  A 1 
ATOM 505  C CD  . GLU A 1 64  ? -22.294 -30.483 35.015  1.00 59.07 64  A 1 
ATOM 506  O OE1 . GLU A 1 64  ? -21.368 -31.021 34.368  1.00 52.70 64  A 1 
ATOM 507  O OE2 . GLU A 1 64  ? -23.365 -31.068 35.303  1.00 52.45 64  A 1 
ATOM 508  N N   . LYS A 1 65  ? -25.207 -26.094 36.652  1.00 73.68 65  A 1 
ATOM 509  C CA  . LYS A 1 65  ? -26.566 -25.650 36.983  1.00 73.76 65  A 1 
ATOM 510  C C   . LYS A 1 65  ? -27.363 -26.793 37.629  1.00 74.04 65  A 1 
ATOM 511  O O   . LYS A 1 65  ? -27.391 -27.910 37.126  1.00 69.98 65  A 1 
ATOM 512  C CB  . LYS A 1 65  ? -27.225 -25.122 35.697  1.00 69.88 65  A 1 
ATOM 513  C CG  . LYS A 1 65  ? -28.474 -24.267 35.930  1.00 66.12 65  A 1 
ATOM 514  C CD  . LYS A 1 65  ? -28.882 -23.662 34.578  1.00 64.81 65  A 1 
ATOM 515  C CE  . LYS A 1 65  ? -30.038 -22.673 34.668  1.00 59.51 65  A 1 
ATOM 516  N NZ  . LYS A 1 65  ? -30.147 -21.935 33.377  1.00 54.39 65  A 1 
ATOM 517  N N   . TYR A 1 66  ? -28.030 -26.491 38.753  1.00 77.21 66  A 1 
ATOM 518  C CA  . TYR A 1 66  ? -28.779 -27.451 39.585  1.00 78.31 66  A 1 
ATOM 519  C C   . TYR A 1 66  ? -27.943 -28.517 40.323  1.00 79.68 66  A 1 
ATOM 520  O O   . TYR A 1 66  ? -28.522 -29.395 40.972  1.00 75.15 66  A 1 
ATOM 521  C CB  . TYR A 1 66  ? -29.951 -28.070 38.797  1.00 75.32 66  A 1 
ATOM 522  C CG  . TYR A 1 66  ? -30.784 -27.080 38.009  1.00 73.04 66  A 1 
ATOM 523  C CD1 . TYR A 1 66  ? -31.593 -26.153 38.686  1.00 68.43 66  A 1 
ATOM 524  C CD2 . TYR A 1 66  ? -30.747 -27.088 36.602  1.00 67.28 66  A 1 
ATOM 525  C CE1 . TYR A 1 66  ? -32.370 -25.233 37.958  1.00 63.78 66  A 1 
ATOM 526  C CE2 . TYR A 1 66  ? -31.523 -26.170 35.870  1.00 65.80 66  A 1 
ATOM 527  C CZ  . TYR A 1 66  ? -32.340 -25.246 36.549  1.00 67.43 66  A 1 
ATOM 528  O OH  . TYR A 1 66  ? -33.097 -24.366 35.850  1.00 66.18 66  A 1 
ATOM 529  N N   . SER A 1 67  ? -26.610 -28.431 40.312  1.00 73.26 67  A 1 
ATOM 530  C CA  . SER A 1 67  ? -25.754 -29.328 41.087  1.00 73.77 67  A 1 
ATOM 531  C C   . SER A 1 67  ? -25.900 -29.108 42.601  1.00 73.58 67  A 1 
ATOM 532  O O   . SER A 1 67  ? -25.933 -27.978 43.098  1.00 71.86 67  A 1 
ATOM 533  C CB  . SER A 1 67  ? -24.293 -29.169 40.669  1.00 71.31 67  A 1 
ATOM 534  O OG  . SER A 1 67  ? -23.487 -30.064 41.411  1.00 63.95 67  A 1 
ATOM 535  N N   . SER A 1 68  ? -25.937 -30.209 43.360  1.00 76.01 68  A 1 
ATOM 536  C CA  . SER A 1 68  ? -25.923 -30.164 44.829  1.00 76.78 68  A 1 
ATOM 537  C C   . SER A 1 68  ? -24.616 -29.609 45.406  1.00 76.24 68  A 1 
ATOM 538  O O   . SER A 1 68  ? -24.622 -29.133 46.543  1.00 72.80 68  A 1 
ATOM 539  C CB  . SER A 1 68  ? -26.202 -31.559 45.395  1.00 75.53 68  A 1 
ATOM 540  O OG  . SER A 1 68  ? -25.266 -32.498 44.899  1.00 69.41 68  A 1 
ATOM 541  N N   . MET A 1 69  ? -23.533 -29.598 44.622  1.00 75.60 69  A 1 
ATOM 542  C CA  . MET A 1 69  ? -22.232 -29.032 44.998  1.00 75.10 69  A 1 
ATOM 543  C C   . MET A 1 69  ? -22.276 -27.509 45.206  1.00 74.74 69  A 1 
ATOM 544  O O   . MET A 1 69  ? -21.464 -26.975 45.957  1.00 69.68 69  A 1 
ATOM 545  C CB  . MET A 1 69  ? -21.179 -29.380 43.933  1.00 74.25 69  A 1 
ATOM 546  C CG  . MET A 1 69  ? -20.930 -30.888 43.829  1.00 68.41 69  A 1 
ATOM 547  S SD  . MET A 1 69  ? -19.540 -31.362 42.776  1.00 62.17 69  A 1 
ATOM 548  C CE  . MET A 1 69  ? -20.169 -30.938 41.134  1.00 54.34 69  A 1 
ATOM 549  N N   . GLY A 1 70  ? -23.269 -26.826 44.622  1.00 73.82 70  A 1 
ATOM 550  C CA  . GLY A 1 70  ? -23.454 -25.384 44.833  1.00 72.73 70  A 1 
ATOM 551  C C   . GLY A 1 70  ? -23.973 -25.003 46.226  1.00 73.71 70  A 1 
ATOM 552  O O   . GLY A 1 70  ? -23.965 -23.829 46.593  1.00 71.71 70  A 1 
ATOM 553  N N   . LYS A 1 71  ? -24.435 -25.979 47.040  1.00 73.95 71  A 1 
ATOM 554  C CA  . LYS A 1 71  ? -24.900 -25.716 48.409  1.00 74.00 71  A 1 
ATOM 555  C C   . LYS A 1 71  ? -23.721 -25.341 49.309  1.00 72.38 71  A 1 
ATOM 556  O O   . LYS A 1 71  ? -22.804 -26.130 49.485  1.00 67.69 71  A 1 
ATOM 557  C CB  . LYS A 1 71  ? -25.661 -26.923 48.979  1.00 72.61 71  A 1 
ATOM 558  C CG  . LYS A 1 71  ? -27.000 -27.158 48.272  1.00 68.02 71  A 1 
ATOM 559  C CD  . LYS A 1 71  ? -27.744 -28.333 48.916  1.00 64.00 71  A 1 
ATOM 560  C CE  . LYS A 1 71  ? -29.089 -28.552 48.219  1.00 59.21 71  A 1 
ATOM 561  N NZ  . LYS A 1 71  ? -29.834 -29.691 48.811  1.00 51.77 71  A 1 
ATOM 562  N N   . ASN A 1 72  ? -23.782 -24.159 49.907  1.00 71.31 72  A 1 
ATOM 563  C CA  . ASN A 1 72  ? -22.737 -23.600 50.770  1.00 72.91 72  A 1 
ATOM 564  C C   . ASN A 1 72  ? -21.386 -23.330 50.069  1.00 73.64 72  A 1 
ATOM 565  O O   . ASN A 1 72  ? -20.366 -23.219 50.745  1.00 68.67 72  A 1 
ATOM 566  C CB  . ASN A 1 72  ? -22.590 -24.447 52.055  1.00 69.97 72  A 1 
ATOM 567  C CG  . ASN A 1 72  ? -23.888 -24.658 52.802  1.00 67.70 72  A 1 
ATOM 568  O OD1 . ASN A 1 72  ? -24.766 -23.811 52.856  1.00 61.50 72  A 1 
ATOM 569  N ND2 . ASN A 1 72  ? -24.073 -25.808 53.402  1.00 61.80 72  A 1 
ATOM 570  N N   . SER A 1 73  ? -21.369 -23.169 48.729  1.00 73.47 73  A 1 
ATOM 571  C CA  . SER A 1 73  ? -20.150 -22.854 47.956  1.00 71.80 73  A 1 
ATOM 572  C C   . SER A 1 73  ? -19.646 -21.409 48.127  1.00 70.30 73  A 1 
ATOM 573  O O   . SER A 1 73  ? -18.578 -21.067 47.639  1.00 63.86 73  A 1 
ATOM 574  C CB  . SER A 1 73  ? -20.403 -23.141 46.476  1.00 70.91 73  A 1 
ATOM 575  O OG  . SER A 1 73  ? -21.422 -22.286 45.990  1.00 66.04 73  A 1 
ATOM 576  N N   . GLY A 1 74  ? -20.415 -20.542 48.792  1.00 69.94 74  A 1 
ATOM 577  C CA  . GLY A 1 74  ? -20.061 -19.135 49.010  1.00 70.87 74  A 1 
ATOM 578  C C   . GLY A 1 74  ? -20.515 -18.175 47.902  1.00 73.02 74  A 1 
ATOM 579  O O   . GLY A 1 74  ? -20.711 -16.990 48.174  1.00 66.76 74  A 1 
ATOM 580  N N   . ASN A 1 75  ? -20.785 -18.675 46.668  1.00 76.97 75  A 1 
ATOM 581  C CA  . ASN A 1 75  ? -21.386 -17.908 45.579  1.00 78.93 75  A 1 
ATOM 582  C C   . ASN A 1 75  ? -22.465 -18.737 44.859  1.00 79.16 75  A 1 
ATOM 583  O O   . ASN A 1 75  ? -22.467 -19.964 44.916  1.00 72.44 75  A 1 
ATOM 584  C CB  . ASN A 1 75  ? -20.271 -17.392 44.639  1.00 74.19 75  A 1 
ATOM 585  C CG  . ASN A 1 75  ? -20.710 -16.223 43.771  1.00 72.76 75  A 1 
ATOM 586  O OD1 . ASN A 1 75  ? -21.823 -15.728 43.874  1.00 67.48 75  A 1 
ATOM 587  N ND2 . ASN A 1 75  ? -19.844 -15.725 42.920  1.00 64.79 75  A 1 
ATOM 588  N N   . SER A 1 76  ? -23.444 -18.088 44.228  1.00 76.18 76  A 1 
ATOM 589  C CA  . SER A 1 76  ? -24.559 -18.751 43.548  1.00 79.08 76  A 1 
ATOM 590  C C   . SER A 1 76  ? -25.105 -17.906 42.401  1.00 80.32 76  A 1 
ATOM 591  O O   . SER A 1 76  ? -24.911 -16.693 42.359  1.00 77.73 76  A 1 
ATOM 592  C CB  . SER A 1 76  ? -25.676 -19.089 44.546  1.00 75.50 76  A 1 
ATOM 593  O OG  . SER A 1 76  ? -26.168 -17.925 45.196  1.00 67.93 76  A 1 
ATOM 594  N N   . ARG A 1 77  ? -25.836 -18.541 41.479  1.00 77.70 77  A 1 
ATOM 595  C CA  . ARG A 1 77  ? -26.522 -17.848 40.380  1.00 79.17 77  A 1 
ATOM 596  C C   . ARG A 1 77  ? -27.611 -16.915 40.921  1.00 79.86 77  A 1 
ATOM 597  O O   . ARG A 1 77  ? -28.353 -17.290 41.832  1.00 76.89 77  A 1 
ATOM 598  C CB  . ARG A 1 77  ? -27.101 -18.876 39.396  1.00 77.16 77  A 1 
ATOM 599  C CG  . ARG A 1 77  ? -25.999 -19.669 38.677  1.00 73.39 77  A 1 
ATOM 600  C CD  . ARG A 1 77  ? -26.593 -20.800 37.855  1.00 74.49 77  A 1 
ATOM 601  N NE  . ARG A 1 77  ? -25.550 -21.531 37.104  1.00 70.34 77  A 1 
ATOM 602  C CZ  . ARG A 1 77  ? -25.319 -21.445 35.813  1.00 69.12 77  A 1 
ATOM 603  N NH1 . ARG A 1 77  ? -25.991 -20.660 35.033  1.00 60.67 77  A 1 
ATOM 604  N NH2 . ARG A 1 77  ? -24.391 -22.160 35.260  1.00 61.92 77  A 1 
ATOM 605  N N   . ASN A 1 78  ? -27.739 -15.732 40.333  1.00 79.01 78  A 1 
ATOM 606  C CA  . ASN A 1 78  ? -28.693 -14.697 40.731  1.00 79.70 78  A 1 
ATOM 607  C C   . ASN A 1 78  ? -29.478 -14.143 39.530  1.00 79.36 78  A 1 
ATOM 608  O O   . ASN A 1 78  ? -29.555 -12.934 39.294  1.00 72.10 78  A 1 
ATOM 609  C CB  . ASN A 1 78  ? -27.950 -13.622 41.537  1.00 75.51 78  A 1 
ATOM 610  C CG  . ASN A 1 78  ? -28.899 -12.646 42.209  1.00 71.86 78  A 1 
ATOM 611  O OD1 . ASN A 1 78  ? -30.056 -12.918 42.480  1.00 64.15 78  A 1 
ATOM 612  N ND2 . ASN A 1 78  ? -28.427 -11.466 42.525  1.00 65.23 78  A 1 
ATOM 613  N N   . GLY A 1 79  ? -30.047 -15.038 38.730  1.00 81.95 79  A 1 
ATOM 614  C CA  . GLY A 1 79  ? -30.850 -14.705 37.559  1.00 82.49 79  A 1 
ATOM 615  C C   . GLY A 1 79  ? -30.029 -14.184 36.376  1.00 84.43 79  A 1 
ATOM 616  O O   . GLY A 1 79  ? -28.832 -14.448 36.260  1.00 82.87 79  A 1 
ATOM 617  N N   . TYR A 1 80  ? -30.703 -13.440 35.484  1.00 85.27 80  A 1 
ATOM 618  C CA  . TYR A 1 80  ? -30.150 -12.963 34.220  1.00 86.56 80  A 1 
ATOM 619  C C   . TYR A 1 80  ? -30.345 -11.454 34.074  1.00 87.03 80  A 1 
ATOM 620  O O   . TYR A 1 80  ? -31.272 -10.864 34.641  1.00 83.21 80  A 1 
ATOM 621  C CB  . TYR A 1 80  ? -30.790 -13.726 33.050  1.00 84.89 80  A 1 
ATOM 622  C CG  . TYR A 1 80  ? -30.587 -15.229 33.120  1.00 84.43 80  A 1 
ATOM 623  C CD1 . TYR A 1 80  ? -29.473 -15.821 32.499  1.00 74.61 80  A 1 
ATOM 624  C CD2 . TYR A 1 80  ? -31.494 -16.032 33.839  1.00 75.30 80  A 1 
ATOM 625  C CE1 . TYR A 1 80  ? -29.259 -17.211 32.600  1.00 74.01 80  A 1 
ATOM 626  C CE2 . TYR A 1 80  ? -31.279 -17.424 33.948  1.00 74.27 80  A 1 
ATOM 627  C CZ  . TYR A 1 80  ? -30.160 -18.012 33.328  1.00 82.30 80  A 1 
ATOM 628  O OH  . TYR A 1 80  ? -29.949 -19.347 33.443  1.00 80.34 80  A 1 
ATOM 629  N N   . SER A 1 81  ? -29.467 -10.830 33.303  1.00 84.29 81  A 1 
ATOM 630  C CA  . SER A 1 81  ? -29.660 -9.481  32.782  1.00 83.28 81  A 1 
ATOM 631  C C   . SER A 1 81  ? -29.825 -9.534  31.271  1.00 84.32 81  A 1 
ATOM 632  O O   . SER A 1 81  ? -29.089 -10.250 30.601  1.00 83.24 81  A 1 
ATOM 633  C CB  . SER A 1 81  ? -28.508 -8.553  33.157  1.00 81.19 81  A 1 
ATOM 634  O OG  . SER A 1 81  ? -27.246 -9.104  32.866  1.00 72.22 81  A 1 
ATOM 635  N N   . GLU A 1 82  ? -30.754 -8.752  30.737  1.00 81.99 82  A 1 
ATOM 636  C CA  . GLU A 1 82  ? -30.897 -8.610  29.292  1.00 83.38 82  A 1 
ATOM 637  C C   . GLU A 1 82  ? -29.860 -7.634  28.737  1.00 82.90 82  A 1 
ATOM 638  O O   . GLU A 1 82  ? -29.596 -6.571  29.309  1.00 78.18 82  A 1 
ATOM 639  C CB  . GLU A 1 82  ? -32.314 -8.168  28.922  1.00 81.02 82  A 1 
ATOM 640  C CG  . GLU A 1 82  ? -33.352 -9.253  29.244  1.00 73.36 82  A 1 
ATOM 641  C CD  . GLU A 1 82  ? -34.760 -8.886  28.756  1.00 68.55 82  A 1 
ATOM 642  O OE1 . GLU A 1 82  ? -35.628 -9.778  28.817  1.00 60.68 82  A 1 
ATOM 643  O OE2 . GLU A 1 82  ? -34.962 -7.723  28.339  1.00 61.50 82  A 1 
ATOM 644  N N   . LYS A 1 83  ? -29.283 -8.003  27.594  1.00 83.94 83  A 1 
ATOM 645  C CA  . LYS A 1 83  ? -28.313 -7.187  26.879  1.00 84.37 83  A 1 
ATOM 646  C C   . LYS A 1 83  ? -28.559 -7.277  25.379  1.00 85.54 83  A 1 
ATOM 647  O O   . LYS A 1 83  ? -28.521 -8.360  24.808  1.00 83.84 83  A 1 
ATOM 648  C CB  . LYS A 1 83  ? -26.910 -7.668  27.266  1.00 82.18 83  A 1 
ATOM 649  C CG  . LYS A 1 83  ? -25.810 -6.810  26.646  1.00 78.25 83  A 1 
ATOM 650  C CD  . LYS A 1 83  ? -24.461 -7.324  27.146  1.00 78.46 83  A 1 
ATOM 651  C CE  . LYS A 1 83  ? -23.335 -6.452  26.627  1.00 72.02 83  A 1 
ATOM 652  N NZ  . LYS A 1 83  ? -22.053 -6.910  27.198  1.00 67.79 83  A 1 
ATOM 653  N N   . THR A 1 84  ? -28.753 -6.136  24.725  1.00 81.57 84  A 1 
ATOM 654  C CA  . THR A 1 84  ? -28.856 -6.067  23.265  1.00 79.50 84  A 1 
ATOM 655  C C   . THR A 1 84  ? -27.466 -5.929  22.655  1.00 79.60 84  A 1 
ATOM 656  O O   . THR A 1 84  ? -26.748 -4.964  22.932  1.00 78.49 84  A 1 
ATOM 657  C CB  . THR A 1 84  ? -29.776 -4.930  22.813  1.00 77.94 84  A 1 
ATOM 658  O OG1 . THR A 1 84  ? -31.012 -5.029  23.474  1.00 71.21 84  A 1 
ATOM 659  C CG2 . THR A 1 84  ? -30.065 -4.989  21.317  1.00 70.08 84  A 1 
ATOM 660  N N   . VAL A 1 85  ? -27.099 -6.896  21.812  1.00 78.81 85  A 1 
ATOM 661  C CA  . VAL A 1 85  ? -25.833 -6.938  21.074  1.00 78.74 85  A 1 
ATOM 662  C C   . VAL A 1 85  ? -26.108 -6.692  19.597  1.00 77.63 85  A 1 
ATOM 663  O O   . VAL A 1 85  ? -26.964 -7.336  18.993  1.00 75.67 85  A 1 
ATOM 664  C CB  . VAL A 1 85  ? -25.093 -8.270  21.303  1.00 78.89 85  A 1 
ATOM 665  C CG1 . VAL A 1 85  ? -23.745 -8.294  20.576  1.00 72.45 85  A 1 
ATOM 666  C CG2 . VAL A 1 85  ? -24.824 -8.486  22.798  1.00 72.41 85  A 1 
ATOM 667  N N   . LYS A 1 86  ? -25.370 -5.759  18.999  1.00 78.26 86  A 1 
ATOM 668  C CA  . LYS A 1 86  ? -25.413 -5.475  17.561  1.00 75.77 86  A 1 
ATOM 669  C C   . LYS A 1 86  ? -24.297 -6.251  16.867  1.00 75.06 86  A 1 
ATOM 670  O O   . LYS A 1 86  ? -23.120 -6.013  17.144  1.00 72.03 86  A 1 
ATOM 671  C CB  . LYS A 1 86  ? -25.316 -3.966  17.287  1.00 73.98 86  A 1 
ATOM 672  C CG  . LYS A 1 86  ? -26.383 -3.153  18.033  1.00 70.29 86  A 1 
ATOM 673  C CD  . LYS A 1 86  ? -26.480 -1.719  17.517  1.00 68.23 86  A 1 
ATOM 674  C CE  . LYS A 1 86  ? -27.472 -0.936  18.382  1.00 61.30 86  A 1 
ATOM 675  N NZ  . LYS A 1 86  ? -28.302 0.013   17.588  1.00 53.61 86  A 1 
ATOM 676  N N   . SER A 1 87  ? -24.669 -7.153  15.962  1.00 75.64 87  A 1 
ATOM 677  C CA  . SER A 1 87  ? -23.765 -8.010  15.190  1.00 74.25 87  A 1 
ATOM 678  C C   . SER A 1 87  ? -24.029 -7.882  13.687  1.00 73.93 87  A 1 
ATOM 679  O O   . SER A 1 87  ? -24.974 -7.215  13.264  1.00 70.37 87  A 1 
ATOM 680  C CB  . SER A 1 87  ? -23.924 -9.460  15.661  1.00 72.55 87  A 1 
ATOM 681  O OG  . SER A 1 87  ? -25.184 -9.967  15.258  1.00 67.51 87  A 1 
ATOM 682  N N   . GLU A 1 88  ? -23.227 -8.540  12.852  1.00 65.54 88  A 1 
ATOM 683  C CA  . GLU A 1 88  ? -23.441 -8.572  11.392  1.00 64.23 88  A 1 
ATOM 684  C C   . GLU A 1 88  ? -24.760 -9.246  10.972  1.00 65.89 88  A 1 
ATOM 685  O O   . GLU A 1 88  ? -25.277 -8.965  9.890   1.00 63.05 88  A 1 
ATOM 686  C CB  . GLU A 1 88  ? -22.295 -9.305  10.684  1.00 60.58 88  A 1 
ATOM 687  C CG  . GLU A 1 88  ? -20.924 -8.629  10.818  1.00 54.79 88  A 1 
ATOM 688  C CD  . GLU A 1 88  ? -19.986 -8.990  9.654   1.00 49.75 88  A 1 
ATOM 689  O OE1 . GLU A 1 88  ? -19.115 -8.143  9.335   1.00 46.64 88  A 1 
ATOM 690  O OE2 . GLU A 1 88  ? -20.218 -10.000 8.963   1.00 45.27 88  A 1 
ATOM 691  N N   . ILE A 1 89  ? -25.312 -10.121 11.818  1.00 71.06 89  A 1 
ATOM 692  C CA  . ILE A 1 89  ? -26.568 -10.834 11.547  1.00 71.03 89  A 1 
ATOM 693  C C   . ILE A 1 89  ? -27.810 -10.085 12.057  1.00 70.14 89  A 1 
ATOM 694  O O   . ILE A 1 89  ? -28.932 -10.511 11.798  1.00 65.14 89  A 1 
ATOM 695  C CB  . ILE A 1 89  ? -26.506 -12.289 12.060  1.00 69.95 89  A 1 
ATOM 696  C CG1 . ILE A 1 89  ? -26.221 -12.342 13.577  1.00 65.71 89  A 1 
ATOM 697  C CG2 . ILE A 1 89  ? -25.463 -13.088 11.260  1.00 64.70 89  A 1 
ATOM 698  C CD1 . ILE A 1 89  ? -26.389 -13.735 14.176  1.00 60.16 89  A 1 
ATOM 699  N N   . GLY A 1 90  ? -27.624 -8.956  12.738  1.00 72.81 90  A 1 
ATOM 700  C CA  . GLY A 1 90  ? -28.696 -8.110  13.250  1.00 72.45 90  A 1 
ATOM 701  C C   . GLY A 1 90  ? -28.563 -7.772  14.734  1.00 75.49 90  A 1 
ATOM 702  O O   . GLY A 1 90  ? -27.567 -8.088  15.387  1.00 72.88 90  A 1 
ATOM 703  N N   . GLU A 1 91  ? -29.580 -7.099  15.269  1.00 73.74 91  A 1 
ATOM 704  C CA  . GLU A 1 91  ? -29.705 -6.858  16.707  1.00 76.03 91  A 1 
ATOM 705  C C   . GLU A 1 91  ? -30.299 -8.088  17.392  1.00 77.80 91  A 1 
ATOM 706  O O   . GLU A 1 91  ? -31.329 -8.612  16.957  1.00 75.22 91  A 1 
ATOM 707  C CB  . GLU A 1 91  ? -30.532 -5.603  17.015  1.00 73.01 91  A 1 
ATOM 708  C CG  . GLU A 1 91  ? -29.928 -4.366  16.340  1.00 66.69 91  A 1 
ATOM 709  C CD  . GLU A 1 91  ? -30.431 -3.026  16.875  1.00 65.02 91  A 1 
ATOM 710  O OE1 . GLU A 1 91  ? -29.812 -2.003  16.474  1.00 58.46 91  A 1 
ATOM 711  O OE2 . GLU A 1 91  ? -31.305 -2.987  17.747  1.00 60.42 91  A 1 
ATOM 712  N N   . THR A 1 92  ? -29.638 -8.542  18.456  1.00 78.06 92  A 1 
ATOM 713  C CA  . THR A 1 92  ? -30.052 -9.718  19.223  1.00 80.38 92  A 1 
ATOM 714  C C   . THR A 1 92  ? -30.012 -9.387  20.709  1.00 82.25 92  A 1 
ATOM 715  O O   . THR A 1 92  ? -28.997 -8.917  21.219  1.00 81.26 92  A 1 
ATOM 716  C CB  . THR A 1 92  ? -29.161 -10.928 18.909  1.00 78.91 92  A 1 
ATOM 717  O OG1 . THR A 1 92  ? -29.116 -11.156 17.520  1.00 69.15 92  A 1 
ATOM 718  C CG2 . THR A 1 92  ? -29.698 -12.211 19.543  1.00 69.09 92  A 1 
ATOM 719  N N   . THR A 1 93  ? -31.122 -9.632  21.404  1.00 82.93 93  A 1 
ATOM 720  C CA  . THR A 1 93  ? -31.182 -9.514  22.864  1.00 84.37 93  A 1 
ATOM 721  C C   . THR A 1 93  ? -30.815 -10.856 23.479  1.00 85.69 93  A 1 
ATOM 722  O O   . THR A 1 93  ? -31.526 -11.835 23.264  1.00 84.65 93  A 1 
ATOM 723  C CB  . THR A 1 93  ? -32.561 -9.047  23.337  1.00 83.27 93  A 1 
ATOM 724  O OG1 . THR A 1 93  ? -32.874 -7.824  22.702  1.00 75.05 93  A 1 
ATOM 725  C CG2 . THR A 1 93  ? -32.595 -8.778  24.844  1.00 73.25 93  A 1 
ATOM 726  N N   . ILE A 1 94  ? -29.722 -10.890 24.226  1.00 85.24 94  A 1 
ATOM 727  C CA  . ILE A 1 94  ? -29.196 -12.075 24.909  1.00 85.75 94  A 1 
ATOM 728  C C   . ILE A 1 94  ? -29.405 -11.960 26.419  1.00 86.12 94  A 1 
ATOM 729  O O   . ILE A 1 94  ? -29.392 -10.859 26.983  1.00 85.00 94  A 1 
ATOM 730  C CB  . ILE A 1 94  ? -27.711 -12.326 24.559  1.00 85.93 94  A 1 
ATOM 731  C CG1 . ILE A 1 94  ? -26.801 -11.154 24.998  1.00 81.14 94  A 1 
ATOM 732  C CG2 . ILE A 1 94  ? -27.560 -12.618 23.054  1.00 80.13 94  A 1 
ATOM 733  C CD1 . ILE A 1 94  ? -25.309 -11.471 24.926  1.00 76.37 94  A 1 
ATOM 734  N N   . SER A 1 95  ? -29.555 -13.107 27.067  1.00 87.49 95  A 1 
ATOM 735  C CA  . SER A 1 95  ? -29.645 -13.240 28.519  1.00 87.05 95  A 1 
ATOM 736  C C   . SER A 1 95  ? -28.254 -13.515 29.091  1.00 87.76 95  A 1 
ATOM 737  O O   . SER A 1 95  ? -27.682 -14.579 28.867  1.00 86.45 95  A 1 
ATOM 738  C CB  . SER A 1 95  ? -30.612 -14.368 28.885  1.00 86.45 95  A 1 
ATOM 739  O OG  . SER A 1 95  ? -31.824 -14.251 28.167  1.00 75.95 95  A 1 
ATOM 740  N N   . VAL A 1 96  ? -27.704 -12.562 29.841  1.00 86.83 96  A 1 
ATOM 741  C CA  . VAL A 1 96  ? -26.392 -12.720 30.488  1.00 87.00 96  A 1 
ATOM 742  C C   . VAL A 1 96  ? -26.601 -13.191 31.930  1.00 87.94 96  A 1 
ATOM 743  O O   . VAL A 1 96  ? -27.262 -12.475 32.696  1.00 86.16 96  A 1 
ATOM 744  C CB  . VAL A 1 96  ? -25.585 -11.408 30.439  1.00 85.96 96  A 1 
ATOM 745  C CG1 . VAL A 1 96  ? -24.189 -11.590 31.047  1.00 78.94 96  A 1 
ATOM 746  C CG2 . VAL A 1 96  ? -25.416 -10.911 28.996  1.00 78.77 96  A 1 
ATOM 747  N N   . PRO A 1 97  ? -26.071 -14.359 32.330  1.00 88.46 97  A 1 
ATOM 748  C CA  . PRO A 1 97  ? -26.215 -14.848 33.696  1.00 87.48 97  A 1 
ATOM 749  C C   . PRO A 1 97  ? -25.510 -13.920 34.697  1.00 87.63 97  A 1 
ATOM 750  O O   . PRO A 1 97  ? -24.521 -13.251 34.379  1.00 86.12 97  A 1 
ATOM 751  C CB  . PRO A 1 97  ? -25.641 -16.268 33.689  1.00 86.29 97  A 1 
ATOM 752  C CG  . PRO A 1 97  ? -24.630 -16.238 32.547  1.00 84.73 97  A 1 
ATOM 753  C CD  . PRO A 1 97  ? -25.265 -15.279 31.547  1.00 88.20 97  A 1 
ATOM 754  N N   . ARG A 1 98  ? -26.044 -13.863 35.927  1.00 84.41 98  A 1 
ATOM 755  C CA  . ARG A 1 98  ? -25.475 -13.116 37.056  1.00 85.11 98  A 1 
ATOM 756  C C   . ARG A 1 98  ? -25.221 -14.040 38.234  1.00 85.84 98  A 1 
ATOM 757  O O   . ARG A 1 98  ? -26.011 -14.945 38.510  1.00 83.01 98  A 1 
ATOM 758  C CB  . ARG A 1 98  ? -26.382 -11.942 37.454  1.00 82.46 98  A 1 
ATOM 759  C CG  . ARG A 1 98  ? -26.395 -10.845 36.383  1.00 74.58 98  A 1 
ATOM 760  C CD  . ARG A 1 98  ? -27.198 -9.623  36.833  1.00 74.66 98  A 1 
ATOM 761  N NE  . ARG A 1 98  ? -28.643 -9.899  36.845  1.00 65.40 98  A 1 
ATOM 762  C CZ  . ARG A 1 98  ? -29.594 -9.052  37.194  1.00 59.42 98  A 1 
ATOM 763  N NH1 . ARG A 1 98  ? -29.329 -7.848  37.613  1.00 54.35 98  A 1 
ATOM 764  N NH2 . ARG A 1 98  ? -30.843 -9.410  37.117  1.00 51.00 98  A 1 
ATOM 765  N N   . ASP A 1 99  ? -24.153 -13.779 38.946  1.00 86.04 99  A 1 
ATOM 766  C CA  . ASP A 1 99  ? -23.853 -14.372 40.238  1.00 84.88 99  A 1 
ATOM 767  C C   . ASP A 1 99  ? -24.304 -13.455 41.389  1.00 84.22 99  A 1 
ATOM 768  O O   . ASP A 1 99  ? -24.622 -12.274 41.211  1.00 81.12 99  A 1 
ATOM 769  C CB  . ASP A 1 99  ? -22.360 -14.730 40.298  1.00 82.26 99  A 1 
ATOM 770  C CG  . ASP A 1 99  ? -21.488 -13.499 40.491  1.00 79.52 99  A 1 
ATOM 771  O OD1 . ASP A 1 99  ? -21.703 -12.511 39.754  1.00 72.54 99  A 1 
ATOM 772  O OD2 . ASP A 1 99  ? -20.693 -13.508 41.445  1.00 74.82 99  A 1 
ATOM 773  N N   . ARG A 1 100 ? -24.398 -14.036 42.595  1.00 82.19 100 A 1 
ATOM 774  C CA  . ARG A 1 100 ? -24.862 -13.334 43.793  1.00 82.32 100 A 1 
ATOM 775  C C   . ARG A 1 100 ? -23.864 -12.285 44.278  1.00 83.05 100 A 1 
ATOM 776  O O   . ARG A 1 100 ? -24.289 -11.238 44.771  1.00 78.16 100 A 1 
ATOM 777  C CB  . ARG A 1 100 ? -25.165 -14.378 44.871  1.00 79.50 100 A 1 
ATOM 778  C CG  . ARG A 1 100 ? -25.807 -13.752 46.110  1.00 70.73 100 A 1 
ATOM 779  C CD  . ARG A 1 100 ? -26.166 -14.851 47.099  1.00 68.11 100 A 1 
ATOM 780  N NE  . ARG A 1 100 ? -26.805 -14.294 48.302  1.00 59.70 100 A 1 
ATOM 781  C CZ  . ARG A 1 100 ? -27.269 -14.991 49.323  1.00 53.72 100 A 1 
ATOM 782  N NH1 . ARG A 1 100 ? -27.198 -16.289 49.353  1.00 49.24 100 A 1 
ATOM 783  N NH2 . ARG A 1 100 ? -27.815 -14.383 50.339  1.00 46.52 100 A 1 
ATOM 784  N N   . ASN A 1 101 ? -22.575 -12.551 44.103  1.00 81.88 101 A 1 
ATOM 785  C CA  . ASN A 1 101 ? -21.503 -11.664 44.556  1.00 81.19 101 A 1 
ATOM 786  C C   . ASN A 1 101 ? -21.182 -10.550 43.539  1.00 81.17 101 A 1 
ATOM 787  O O   . ASN A 1 101 ? -20.494 -9.596  43.880  1.00 75.90 101 A 1 
ATOM 788  C CB  . ASN A 1 101 ? -20.275 -12.516 44.905  1.00 78.66 101 A 1 
ATOM 789  C CG  . ASN A 1 101 ? -20.474 -13.457 46.087  1.00 76.75 101 A 1 
ATOM 790  O OD1 . ASN A 1 101 ? -21.508 -13.502 46.741  1.00 68.41 101 A 1 
ATOM 791  N ND2 . ASN A 1 101 ? -19.470 -14.249 46.385  1.00 68.61 101 A 1 
ATOM 792  N N   . SER A 1 102 ? -21.738 -10.622 42.328  1.00 79.94 102 A 1 
ATOM 793  C CA  . SER A 1 102 ? -21.477 -9.700  41.207  1.00 79.41 102 A 1 
ATOM 794  C C   . SER A 1 102 ? -20.018 -9.705  40.726  1.00 79.16 102 A 1 
ATOM 795  O O   . SER A 1 102 ? -19.550 -8.725  40.142  1.00 75.38 102 A 1 
ATOM 796  C CB  . SER A 1 102 ? -21.989 -8.284  41.492  1.00 78.02 102 A 1 
ATOM 797  O OG  . SER A 1 102 ? -23.355 -8.320  41.882  1.00 70.01 102 A 1 
ATOM 798  N N   . GLU A 1 103 ? -19.312 -10.816 40.954  1.00 79.83 103 A 1 
ATOM 799  C CA  . GLU A 1 103 ? -17.903 -11.026 40.595  1.00 80.17 103 A 1 
ATOM 800  C C   . GLU A 1 103 ? -17.738 -11.621 39.188  1.00 80.71 103 A 1 
ATOM 801  O O   . GLU A 1 103 ? -16.655 -11.552 38.613  1.00 76.41 103 A 1 
ATOM 802  C CB  . GLU A 1 103 ? -17.249 -11.933 41.648  1.00 78.55 103 A 1 
ATOM 803  C CG  . GLU A 1 103 ? -17.151 -11.247 43.024  1.00 72.91 103 A 1 
ATOM 804  C CD  . GLU A 1 103 ? -16.674 -12.177 44.151  1.00 70.50 103 A 1 
ATOM 805  O OE1 . GLU A 1 103 ? -16.269 -11.633 45.203  1.00 63.33 103 A 1 
ATOM 806  O OE2 . GLU A 1 103 ? -16.806 -13.414 44.015  1.00 63.40 103 A 1 
ATOM 807  N N   . PHE A 1 104 ? -18.811 -12.180 38.587  1.00 81.14 104 A 1 
ATOM 808  C CA  . PHE A 1 104 ? -18.754 -12.762 37.248  1.00 80.89 104 A 1 
ATOM 809  C C   . PHE A 1 104 ? -18.437 -11.708 36.178  1.00 81.33 104 A 1 
ATOM 810  O O   . PHE A 1 104 ? -19.193 -10.739 35.991  1.00 79.50 104 A 1 
ATOM 811  C CB  . PHE A 1 104 ? -20.063 -13.494 36.932  1.00 81.23 104 A 1 
ATOM 812  C CG  . PHE A 1 104 ? -20.083 -14.134 35.553  1.00 79.92 104 A 1 
ATOM 813  C CD1 . PHE A 1 104 ? -21.077 -13.780 34.622  1.00 68.12 104 A 1 
ATOM 814  C CD2 . PHE A 1 104 ? -19.098 -15.068 35.191  1.00 67.77 104 A 1 
ATOM 815  C CE1 . PHE A 1 104 ? -21.091 -14.371 33.345  1.00 67.23 104 A 1 
ATOM 816  C CE2 . PHE A 1 104 ? -19.106 -15.650 33.910  1.00 67.68 104 A 1 
ATOM 817  C CZ  . PHE A 1 104 ? -20.108 -15.307 32.986  1.00 79.11 104 A 1 
ATOM 818  N N   . GLU A 1 105 ? -17.347 -11.914 35.444  1.00 81.73 105 A 1 
ATOM 819  C CA  . GLU A 1 105 ? -16.923 -11.104 34.304  1.00 81.02 105 A 1 
ATOM 820  C C   . GLU A 1 105 ? -16.895 -11.962 33.032  1.00 80.94 105 A 1 
ATOM 821  O O   . GLU A 1 105 ? -15.943 -12.701 32.817  1.00 76.62 105 A 1 
ATOM 822  C CB  . GLU A 1 105 ? -15.578 -10.408 34.561  1.00 77.99 105 A 1 
ATOM 823  C CG  . GLU A 1 105 ? -15.669 -9.475  35.772  1.00 70.50 105 A 1 
ATOM 824  C CD  . GLU A 1 105 ? -14.675 -8.317  35.752  1.00 66.30 105 A 1 
ATOM 825  O OE1 . GLU A 1 105 ? -15.118 -7.233  36.219  1.00 59.90 105 A 1 
ATOM 826  O OE2 . GLU A 1 105 ? -13.554 -8.478  35.233  1.00 58.90 105 A 1 
ATOM 827  N N   . PRO A 1 106 ? -17.949 -11.894 32.193  1.00 80.61 106 A 1 
ATOM 828  C CA  . PRO A 1 106 ? -17.999 -12.682 30.968  1.00 78.37 106 A 1 
ATOM 829  C C   . PRO A 1 106 ? -16.893 -12.250 30.001  1.00 77.97 106 A 1 
ATOM 830  O O   . PRO A 1 106 ? -16.690 -11.047 29.788  1.00 75.95 106 A 1 
ATOM 831  C CB  . PRO A 1 106 ? -19.398 -12.450 30.395  1.00 77.08 106 A 1 
ATOM 832  C CG  . PRO A 1 106 ? -19.803 -11.086 30.951  1.00 74.92 106 A 1 
ATOM 833  C CD  . PRO A 1 106 ? -19.121 -11.044 32.317  1.00 78.99 106 A 1 
ATOM 834  N N   . GLN A 1 107 ? -16.217 -13.228 29.389  1.00 74.41 107 A 1 
ATOM 835  C CA  . GLN A 1 107 ? -15.128 -13.026 28.427  1.00 72.54 107 A 1 
ATOM 836  C C   . GLN A 1 107 ? -15.631 -12.980 26.982  1.00 73.11 107 A 1 
ATOM 837  O O   . GLN A 1 107 ? -15.126 -12.197 26.184  1.00 69.54 107 A 1 
ATOM 838  C CB  . GLN A 1 107 ? -14.074 -14.132 28.579  1.00 70.00 107 A 1 
ATOM 839  C CG  . GLN A 1 107 ? -13.417 -14.143 29.963  1.00 64.04 107 A 1 
ATOM 840  C CD  . GLN A 1 107 ? -12.230 -15.104 30.054  1.00 57.87 107 A 1 
ATOM 841  O OE1 . GLN A 1 107 ? -11.839 -15.787 29.125  1.00 52.19 107 A 1 
ATOM 842  N NE2 . GLN A 1 107 ? -11.575 -15.161 31.193  1.00 48.49 107 A 1 
ATOM 843  N N   . ILE A 1 108 ? -16.657 -13.776 26.646  1.00 72.48 108 A 1 
ATOM 844  C CA  . ILE A 1 108 ? -17.223 -13.849 25.288  1.00 71.59 108 A 1 
ATOM 845  C C   . ILE A 1 108 ? -17.832 -12.509 24.874  1.00 72.60 108 A 1 
ATOM 846  O O   . ILE A 1 108 ? -17.663 -12.060 23.736  1.00 70.04 108 A 1 
ATOM 847  C CB  . ILE A 1 108 ? -18.282 -14.973 25.225  1.00 70.03 108 A 1 
ATOM 848  C CG1 . ILE A 1 108 ? -17.598 -16.343 25.398  1.00 63.85 108 A 1 
ATOM 849  C CG2 . ILE A 1 108 ? -19.068 -14.965 23.898  1.00 62.03 108 A 1 
ATOM 850  C CD1 . ILE A 1 108 ? -18.578 -17.429 25.809  1.00 56.73 108 A 1 
ATOM 851  N N   . ILE A 1 109 ? -18.562 -11.867 25.781  1.00 74.11 109 A 1 
ATOM 852  C CA  . ILE A 1 109 ? -19.133 -10.531 25.597  1.00 75.28 109 A 1 
ATOM 853  C C   . ILE A 1 109 ? -18.961 -9.751  26.900  1.00 76.11 109 A 1 
ATOM 854  O O   . ILE A 1 109 ? -19.797 -9.841  27.803  1.00 73.83 109 A 1 
ATOM 855  C CB  . ILE A 1 109 ? -20.613 -10.594 25.141  1.00 74.41 109 A 1 
ATOM 856  C CG1 . ILE A 1 109 ? -20.750 -11.369 23.814  1.00 69.16 109 A 1 
ATOM 857  C CG2 . ILE A 1 109 ? -21.167 -9.161  24.969  1.00 67.88 109 A 1 
ATOM 858  C CD1 . ILE A 1 109 ? -22.168 -11.430 23.250  1.00 63.00 109 A 1 
ATOM 859  N N   . GLU A 1 110 ? -17.917 -8.933  26.968  1.00 74.57 110 A 1 
ATOM 860  C CA  . GLU A 1 110 ? -17.601 -8.120  28.148  1.00 74.90 110 A 1 
ATOM 861  C C   . GLU A 1 110 ? -18.792 -7.293  28.661  1.00 75.14 110 A 1 
ATOM 862  O O   . GLU A 1 110 ? -19.636 -6.833  27.882  1.00 71.64 110 A 1 
ATOM 863  C CB  . GLU A 1 110 ? -16.471 -7.138  27.826  1.00 71.97 110 A 1 
ATOM 864  C CG  . GLU A 1 110 ? -15.132 -7.781  27.453  1.00 65.37 110 A 1 
ATOM 865  C CD  . GLU A 1 110 ? -14.062 -6.718  27.153  1.00 62.03 110 A 1 
ATOM 866  O OE1 . GLU A 1 110 ? -12.932 -7.115  26.810  1.00 55.60 110 A 1 
ATOM 867  O OE2 . GLU A 1 110 ? -14.394 -5.509  27.238  1.00 55.34 110 A 1 
ATOM 868  N N   . LYS A 1 111 ? -18.850 -7.014  29.963  1.00 74.78 111 A 1 
ATOM 869  C CA  . LYS A 1 111 ? -19.978 -6.314  30.624  1.00 73.72 111 A 1 
ATOM 870  C C   . LYS A 1 111 ? -20.448 -5.045  29.887  1.00 73.45 111 A 1 
ATOM 871  O O   . LYS A 1 111 ? -21.646 -4.787  29.824  1.00 68.54 111 A 1 
ATOM 872  C CB  . LYS A 1 111 ? -19.606 -5.986  32.089  1.00 70.08 111 A 1 
ATOM 873  C CG  . LYS A 1 111 ? -19.754 -7.196  33.032  1.00 65.33 111 A 1 
ATOM 874  C CD  . LYS A 1 111 ? -19.302 -6.895  34.477  1.00 62.51 111 A 1 
ATOM 875  C CE  . LYS A 1 111 ? -19.564 -8.111  35.388  1.00 56.67 111 A 1 
ATOM 876  N NZ  . LYS A 1 111 ? -18.805 -8.079  36.674  1.00 51.25 111 A 1 
ATOM 877  N N   . ARG A 1 112 ? -19.540 -4.264  29.294  1.00 68.51 112 A 1 
ATOM 878  C CA  . ARG A 1 112 ? -19.836 -2.996  28.594  1.00 68.32 112 A 1 
ATOM 879  C C   . ARG A 1 112 ? -19.885 -3.109  27.062  1.00 68.11 112 A 1 
ATOM 880  O O   . ARG A 1 112 ? -20.196 -2.121  26.395  1.00 63.86 112 A 1 
ATOM 881  C CB  . ARG A 1 112 ? -18.842 -1.918  29.046  1.00 65.38 112 A 1 
ATOM 882  C CG  . ARG A 1 112 ? -18.948 -1.626  30.550  1.00 61.10 112 A 1 
ATOM 883  C CD  . ARG A 1 112 ? -17.995 -0.491  30.934  1.00 56.18 112 A 1 
ATOM 884  N NE  . ARG A 1 112 ? -18.062 -0.192  32.376  1.00 50.17 112 A 1 
ATOM 885  C CZ  . ARG A 1 112 ? -17.313 0.678   33.032  1.00 43.47 112 A 1 
ATOM 886  N NH1 . ARG A 1 112 ? -16.409 1.399   32.432  1.00 41.29 112 A 1 
ATOM 887  N NH2 . ARG A 1 112 ? -17.453 0.835   34.319  1.00 40.80 112 A 1 
ATOM 888  N N   . GLN A 1 113 ? -19.600 -4.280  26.492  1.00 65.72 113 A 1 
ATOM 889  C CA  . GLN A 1 113 ? -19.580 -4.480  25.044  1.00 67.34 113 A 1 
ATOM 890  C C   . GLN A 1 113 ? -21.007 -4.649  24.510  1.00 69.05 113 A 1 
ATOM 891  O O   . GLN A 1 113 ? -21.692 -5.603  24.844  1.00 67.06 113 A 1 
ATOM 892  C CB  . GLN A 1 113 ? -18.685 -5.682  24.719  1.00 65.26 113 A 1 
ATOM 893  C CG  . GLN A 1 113 ? -18.449 -5.872  23.214  1.00 59.98 113 A 1 
ATOM 894  C CD  . GLN A 1 113 ? -17.537 -7.058  22.932  1.00 57.52 113 A 1 
ATOM 895  O OE1 . GLN A 1 113 ? -17.178 -7.799  23.832  1.00 54.82 113 A 1 
ATOM 896  N NE2 . GLN A 1 113 ? -17.140 -7.283  21.700  1.00 51.66 113 A 1 
ATOM 897  N N   . THR A 1 114 ? -21.465 -3.729  23.683  1.00 68.75 114 A 1 
ATOM 898  C CA  . THR A 1 114 ? -22.798 -3.766  23.045  1.00 68.39 114 A 1 
ATOM 899  C C   . THR A 1 114 ? -22.736 -4.066  21.544  1.00 69.49 114 A 1 
ATOM 900  O O   . THR A 1 114 ? -23.764 -4.055  20.870  1.00 65.95 114 A 1 
ATOM 901  C CB  . THR A 1 114 ? -23.547 -2.447  23.273  1.00 65.59 114 A 1 
ATOM 902  O OG1 . THR A 1 114 ? -22.758 -1.362  22.820  1.00 59.71 114 A 1 
ATOM 903  C CG2 . THR A 1 114 ? -23.851 -2.205  24.753  1.00 59.18 114 A 1 
ATOM 904  N N   . ARG A 1 115 ? -21.544 -4.277  20.994  1.00 63.72 115 A 1 
ATOM 905  C CA  . ARG A 1 115 ? -21.282 -4.477  19.564  1.00 63.19 115 A 1 
ATOM 906  C C   . ARG A 1 115 ? -20.223 -5.554  19.369  1.00 64.70 115 A 1 
ATOM 907  O O   . ARG A 1 115 ? -19.280 -5.609  20.161  1.00 63.65 115 A 1 
ATOM 908  C CB  . ARG A 1 115 ? -20.790 -3.165  18.938  1.00 59.95 115 A 1 
ATOM 909  C CG  . ARG A 1 115 ? -21.889 -2.097  18.909  1.00 55.41 115 A 1 
ATOM 910  C CD  . ARG A 1 115 ? -21.346 -0.758  18.406  1.00 53.97 115 A 1 
ATOM 911  N NE  . ARG A 1 115 ? -20.637 -0.010  19.467  1.00 46.94 115 A 1 
ATOM 912  C CZ  . ARG A 1 115 ? -19.575 0.753   19.321  1.00 41.27 115 A 1 
ATOM 913  N NH1 . ARG A 1 115 ? -19.001 0.914   18.168  1.00 40.48 115 A 1 
ATOM 914  N NH2 . ARG A 1 115 ? -19.058 1.366   20.341  1.00 37.75 115 A 1 
ATOM 915  N N   . THR A 1 116 ? -20.352 -6.348  18.304  1.00 69.55 116 A 1 
ATOM 916  C CA  . THR A 1 116 ? -19.288 -7.255  17.857  1.00 68.37 116 A 1 
ATOM 917  C C   . THR A 1 116 ? -18.246 -6.491  17.034  1.00 69.68 116 A 1 
ATOM 918  O O   . THR A 1 116 ? -18.581 -5.520  16.343  1.00 65.95 116 A 1 
ATOM 919  C CB  . THR A 1 116 ? -19.846 -8.439  17.051  1.00 64.66 116 A 1 
ATOM 920  O OG1 . THR A 1 116 ? -20.524 -7.990  15.903  1.00 60.82 116 A 1 
ATOM 921  C CG2 . THR A 1 116 ? -20.830 -9.267  17.879  1.00 59.80 116 A 1 
ATOM 922  N N   . ASP A 1 117 ? -16.994 -6.939  17.072  1.00 65.84 117 A 1 
ATOM 923  C CA  . ASP A 1 117 ? -15.904 -6.354  16.275  1.00 66.89 117 A 1 
ATOM 924  C C   . ASP A 1 117 ? -16.166 -6.494  14.769  1.00 70.52 117 A 1 
ATOM 925  O O   . ASP A 1 117 ? -15.862 -5.591  13.985  1.00 66.76 117 A 1 
ATOM 926  C CB  . ASP A 1 117 ? -14.577 -7.016  16.671  1.00 61.36 117 A 1 
ATOM 927  C CG  . ASP A 1 117 ? -14.160 -6.716  18.118  1.00 54.89 117 A 1 
ATOM 928  O OD1 . ASP A 1 117 ? -14.652 -5.707  18.678  1.00 49.71 117 A 1 
ATOM 929  O OD2 . ASP A 1 117 ? -13.358 -7.505  18.651  1.00 48.28 117 A 1 
ATOM 930  N N   . ASP A 1 118 ? -16.858 -7.568  14.365  1.00 70.11 118 A 1 
ATOM 931  C CA  . ASP A 1 118 ? -17.282 -7.822  12.986  1.00 71.80 118 A 1 
ATOM 932  C C   . ASP A 1 118 ? -18.145 -6.683  12.420  1.00 76.02 118 A 1 
ATOM 933  O O   . ASP A 1 118 ? -17.958 -6.265  11.272  1.00 74.39 118 A 1 
ATOM 934  C CB  . ASP A 1 118 ? -18.060 -9.147  12.939  1.00 65.28 118 A 1 
ATOM 935  C CG  . ASP A 1 118 ? -17.204 -10.373 13.273  1.00 55.48 118 A 1 
ATOM 936  O OD1 . ASP A 1 118 ? -15.981 -10.315 13.025  1.00 49.09 118 A 1 
ATOM 937  O OD2 . ASP A 1 118 ? -17.795 -11.347 13.786  1.00 47.89 118 A 1 
ATOM 938  N N   . LEU A 1 119 ? -19.050 -6.103  13.220  1.00 74.63 119 A 1 
ATOM 939  C CA  . LEU A 1 119 ? -19.859 -4.957  12.798  1.00 76.80 119 A 1 
ATOM 940  C C   . LEU A 1 119 ? -18.980 -3.729  12.519  1.00 79.35 119 A 1 
ATOM 941  O O   . LEU A 1 119 ? -19.199 -3.031  11.524  1.00 78.48 119 A 1 
ATOM 942  C CB  . LEU A 1 119 ? -20.928 -4.654  13.865  1.00 75.19 119 A 1 
ATOM 943  C CG  . LEU A 1 119 ? -21.864 -3.487  13.487  1.00 71.21 119 A 1 
ATOM 944  C CD1 . LEU A 1 119 ? -22.715 -3.798  12.253  1.00 65.73 119 A 1 
ATOM 945  C CD2 . LEU A 1 119 ? -22.802 -3.167  14.647  1.00 64.86 119 A 1 
ATOM 946  N N   . GLU A 1 120 ? -17.980 -3.458  13.368  1.00 79.80 120 A 1 
ATOM 947  C CA  . GLU A 1 120 ? -17.042 -2.353  13.138  1.00 79.85 120 A 1 
ATOM 948  C C   . GLU A 1 120 ? -16.240 -2.584  11.852  1.00 81.13 120 A 1 
ATOM 949  O O   . GLU A 1 120 ? -16.202 -1.701  10.989  1.00 80.34 120 A 1 
ATOM 950  C CB  . GLU A 1 120 ? -16.114 -2.097  14.347  1.00 78.29 120 A 1 
ATOM 951  C CG  . GLU A 1 120 ? -16.867 -1.707  15.637  1.00 72.27 120 A 1 
ATOM 952  C CD  . GLU A 1 120 ? -16.042 -0.911  16.672  1.00 70.97 120 A 1 
ATOM 953  O OE1 . GLU A 1 120 ? -16.626 -0.414  17.672  1.00 63.18 120 A 1 
ATOM 954  O OE2 . GLU A 1 120 ? -14.855 -0.595  16.457  1.00 63.80 120 A 1 
ATOM 955  N N   . HIS A 1 121 ? -15.700 -3.787  11.652  1.00 83.09 121 A 1 
ATOM 956  C CA  . HIS A 1 121 ? -15.002 -4.159  10.420  1.00 82.53 121 A 1 
ATOM 957  C C   . HIS A 1 121 ? -15.880 -3.990  9.176   1.00 83.19 121 A 1 
ATOM 958  O O   . HIS A 1 121 ? -15.422 -3.464  8.154   1.00 81.85 121 A 1 
ATOM 959  C CB  . HIS A 1 121 ? -14.496 -5.607  10.528  1.00 80.73 121 A 1 
ATOM 960  C CG  . HIS A 1 121 ? -13.270 -5.723  11.400  1.00 73.84 121 A 1 
ATOM 961  N ND1 . HIS A 1 121 ? -12.082 -5.057  11.205  1.00 66.30 121 A 1 
ATOM 962  C CD2 . HIS A 1 121 ? -13.115 -6.501  12.510  1.00 64.23 121 A 1 
ATOM 963  C CE1 . HIS A 1 121 ? -11.237 -5.421  12.175  1.00 60.90 121 A 1 
ATOM 964  N NE2 . HIS A 1 121 ? -11.818 -6.305  12.996  1.00 61.98 121 A 1 
ATOM 965  N N   . ARG A 1 122 ? -17.161 -4.357  9.254   1.00 81.13 122 A 1 
ATOM 966  C CA  . ARG A 1 122 ? -18.111 -4.210  8.146   1.00 81.11 122 A 1 
ATOM 967  C C   . ARG A 1 122 ? -18.378 -2.749  7.808   1.00 83.30 122 A 1 
ATOM 968  O O   . ARG A 1 122 ? -18.344 -2.378  6.632   1.00 82.63 122 A 1 
ATOM 969  C CB  . ARG A 1 122 ? -19.409 -4.950  8.504   1.00 79.82 122 A 1 
ATOM 970  C CG  . ARG A 1 122 ? -20.344 -5.136  7.309   1.00 71.57 122 A 1 
ATOM 971  C CD  . ARG A 1 122 ? -19.704 -6.048  6.258   1.00 69.76 122 A 1 
ATOM 972  N NE  . ARG A 1 122 ? -20.664 -6.442  5.222   1.00 61.36 122 A 1 
ATOM 973  C CZ  . ARG A 1 122 ? -20.448 -7.372  4.311   1.00 54.55 122 A 1 
ATOM 974  N NH1 . ARG A 1 122 ? -19.294 -7.979  4.208   1.00 50.16 122 A 1 
ATOM 975  N NH2 . ARG A 1 122 ? -21.403 -7.718  3.497   1.00 47.74 122 A 1 
ATOM 976  N N   . VAL A 1 123 ? -18.595 -1.910  8.819   1.00 82.90 123 A 1 
ATOM 977  C CA  . VAL A 1 123 ? -18.744 -0.457  8.657   1.00 83.19 123 A 1 
ATOM 978  C C   . VAL A 1 123 ? -17.503 0.135   7.986   1.00 83.63 123 A 1 
ATOM 979  O O   . VAL A 1 123 ? -17.635 0.868   7.004   1.00 82.61 123 A 1 
ATOM 980  C CB  . VAL A 1 123 ? -19.030 0.217   10.016  1.00 83.19 123 A 1 
ATOM 981  C CG1 . VAL A 1 123 ? -18.904 1.746   9.954   1.00 77.96 123 A 1 
ATOM 982  C CG2 . VAL A 1 123 ? -20.453 -0.097  10.491  1.00 77.94 123 A 1 
ATOM 983  N N   . LEU A 1 124 ? -16.299 -0.224  8.445   1.00 84.17 124 A 1 
ATOM 984  C CA  . LEU A 1 124 ? -15.041 0.244   7.861   1.00 83.35 124 A 1 
ATOM 985  C C   . LEU A 1 124 ? -14.871 -0.214  6.408   1.00 83.00 124 A 1 
ATOM 986  O O   . LEU A 1 124 ? -14.496 0.589   5.553   1.00 81.17 124 A 1 
ATOM 987  C CB  . LEU A 1 124 ? -13.860 -0.230  8.728   1.00 83.39 124 A 1 
ATOM 988  C CG  . LEU A 1 124 ? -13.811 0.375   10.146  1.00 80.40 124 A 1 
ATOM 989  C CD1 . LEU A 1 124 ? -12.588 -0.158  10.896  1.00 76.00 124 A 1 
ATOM 990  C CD2 . LEU A 1 124 ? -13.760 1.892   10.141  1.00 74.75 124 A 1 
ATOM 991  N N   . ALA A 1 125 ? -15.218 -1.468  6.085   1.00 83.67 125 A 1 
ATOM 992  C CA  . ALA A 1 125 ? -15.148 -2.000  4.723   1.00 81.30 125 A 1 
ATOM 993  C C   . ALA A 1 125 ? -16.117 -1.290  3.758   1.00 80.82 125 A 1 
ATOM 994  O O   . ALA A 1 125 ? -15.763 -1.005  2.610   1.00 79.30 125 A 1 
ATOM 995  C CB  . ALA A 1 125 ? -15.422 -3.508  4.776   1.00 80.44 125 A 1 
ATOM 996  N N   . MET A 1 126 ? -17.326 -0.970  4.208   1.00 81.95 126 A 1 
ATOM 997  C CA  . MET A 1 126 ? -18.289 -0.180  3.423   1.00 80.81 126 A 1 
ATOM 998  C C   . MET A 1 126 ? -17.811 1.265   3.245   1.00 80.27 126 A 1 
ATOM 999  O O   . MET A 1 126 ? -17.888 1.822   2.146   1.00 79.72 126 A 1 
ATOM 1000 C CB  . MET A 1 126 ? -19.665 -0.222  4.099   1.00 81.78 126 A 1 
ATOM 1001 C CG  . MET A 1 126 ? -20.333 -1.592  3.952   1.00 80.23 126 A 1 
ATOM 1002 S SD  . MET A 1 126 ? -22.033 -1.665  4.558   1.00 79.04 126 A 1 
ATOM 1003 C CE  . MET A 1 126 ? -21.750 -1.662  6.342   1.00 69.31 126 A 1 
ATOM 1004 N N   . TYR A 1 127 ? -17.251 1.853   4.291   1.00 81.94 127 A 1 
ATOM 1005 C CA  . TYR A 1 127 ? -16.702 3.205   4.257   1.00 80.21 127 A 1 
ATOM 1006 C C   . TYR A 1 127 ? -15.482 3.319   3.327   1.00 78.27 127 A 1 
ATOM 1007 O O   . TYR A 1 127 ? -15.386 4.268   2.538   1.00 76.00 127 A 1 
ATOM 1008 C CB  . TYR A 1 127 ? -16.366 3.622   5.688   1.00 80.95 127 A 1 
ATOM 1009 C CG  . TYR A 1 127 ? -16.133 5.110   5.815   1.00 79.18 127 A 1 
ATOM 1010 C CD1 . TYR A 1 127 ? -14.824 5.629   5.790   1.00 76.48 127 A 1 
ATOM 1011 C CD2 . TYR A 1 127 ? -17.235 5.972   5.950   1.00 75.43 127 A 1 
ATOM 1012 C CE1 . TYR A 1 127 ? -14.622 7.013   5.921   1.00 74.29 127 A 1 
ATOM 1013 C CE2 . TYR A 1 127 ? -17.037 7.357   6.083   1.00 74.21 127 A 1 
ATOM 1014 C CZ  . TYR A 1 127 ? -15.728 7.877   6.076   1.00 77.69 127 A 1 
ATOM 1015 O OH  . TYR A 1 127 ? -15.536 9.206   6.233   1.00 75.57 127 A 1 
ATOM 1016 N N   . ALA A 1 128 ? -14.599 2.319   3.327   1.00 79.82 128 A 1 
ATOM 1017 C CA  . ALA A 1 128 ? -13.468 2.197   2.404   1.00 76.50 128 A 1 
ATOM 1018 C C   . ALA A 1 128 ? -13.915 2.163   0.936   1.00 74.43 128 A 1 
ATOM 1019 O O   . ALA A 1 128 ? -13.283 2.776   0.073   1.00 71.82 128 A 1 
ATOM 1020 C CB  . ALA A 1 128 ? -12.680 0.929   2.758   1.00 76.13 128 A 1 
ATOM 1021 N N   . LYS A 1 129 ? -15.060 1.525   0.647   1.00 75.88 129 A 1 
ATOM 1022 C CA  . LYS A 1 129 ? -15.705 1.517   -0.684  1.00 74.01 129 A 1 
ATOM 1023 C C   . LYS A 1 129 ? -16.388 2.843   -1.042  1.00 72.85 129 A 1 
ATOM 1024 O O   . LYS A 1 129 ? -17.019 2.955   -2.095  1.00 68.94 129 A 1 
ATOM 1025 C CB  . LYS A 1 129 ? -16.687 0.342   -0.780  1.00 72.84 129 A 1 
ATOM 1026 C CG  . LYS A 1 129 ? -15.968 -1.015  -0.783  1.00 68.70 129 A 1 
ATOM 1027 C CD  . LYS A 1 129 ? -16.998 -2.147  -0.751  1.00 67.01 129 A 1 
ATOM 1028 C CE  . LYS A 1 129 ? -16.280 -3.498  -0.660  1.00 61.30 129 A 1 
ATOM 1029 N NZ  . LYS A 1 129 ? -17.251 -4.617  -0.544  1.00 55.59 129 A 1 
ATOM 1030 N N   . GLY A 1 130 ? -16.266 3.848   -0.197  1.00 73.77 130 A 1 
ATOM 1031 C CA  . GLY A 1 130 ? -16.751 5.192   -0.453  1.00 71.53 130 A 1 
ATOM 1032 C C   . GLY A 1 130 ? -18.233 5.413   -0.156  1.00 72.57 130 A 1 
ATOM 1033 O O   . GLY A 1 130 ? -18.745 6.469   -0.526  1.00 70.58 130 A 1 
ATOM 1034 N N   . MET A 1 131 ? -18.910 4.472   0.513   1.00 73.87 131 A 1 
ATOM 1035 C CA  . MET A 1 131 ? -20.294 4.661   0.964   1.00 76.18 131 A 1 
ATOM 1036 C C   . MET A 1 131 ? -20.380 5.803   1.986   1.00 77.07 131 A 1 
ATOM 1037 O O   . MET A 1 131 ? -19.464 6.012   2.783   1.00 76.49 131 A 1 
ATOM 1038 C CB  . MET A 1 131 ? -20.861 3.358   1.543   1.00 76.61 131 A 1 
ATOM 1039 C CG  . MET A 1 131 ? -20.966 2.256   0.484   1.00 75.13 131 A 1 
ATOM 1040 S SD  . MET A 1 131 ? -21.588 0.660   1.075   1.00 73.58 131 A 1 
ATOM 1041 C CE  . MET A 1 131 ? -23.322 1.070   1.424   1.00 66.49 131 A 1 
ATOM 1042 N N   . THR A 1 132 ? -21.466 6.574   1.947   1.00 78.60 132 A 1 
ATOM 1043 C CA  . THR A 1 132 ? -21.700 7.622   2.948   1.00 79.11 132 A 1 
ATOM 1044 C C   . THR A 1 132 ? -22.186 7.010   4.260   1.00 82.12 132 A 1 
ATOM 1045 O O   . THR A 1 132 ? -22.651 5.874   4.292   1.00 82.36 132 A 1 
ATOM 1046 C CB  . THR A 1 132 ? -22.680 8.699   2.461   1.00 76.09 132 A 1 
ATOM 1047 O OG1 . THR A 1 132 ? -23.993 8.209   2.397   1.00 69.96 132 A 1 
ATOM 1048 C CG2 . THR A 1 132 ? -22.308 9.286   1.102   1.00 69.03 132 A 1 
ATOM 1049 N N   . THR A 1 133 ? -22.112 7.764   5.360   1.00 81.09 133 A 1 
ATOM 1050 C CA  . THR A 1 133 ? -22.619 7.307   6.667   1.00 82.52 133 A 1 
ATOM 1051 C C   . THR A 1 133 ? -24.100 6.941   6.622   1.00 84.56 133 A 1 
ATOM 1052 O O   . THR A 1 133 ? -24.504 5.983   7.269   1.00 84.26 133 A 1 
ATOM 1053 C CB  . THR A 1 133 ? -22.413 8.380   7.742   1.00 81.35 133 A 1 
ATOM 1054 O OG1 . THR A 1 133 ? -22.916 9.625   7.290   1.00 74.96 133 A 1 
ATOM 1055 C CG2 . THR A 1 133 ? -20.929 8.597   8.053   1.00 73.17 133 A 1 
ATOM 1056 N N   . ARG A 1 134 ? -24.882 7.664   5.810   1.00 83.55 134 A 1 
ATOM 1057 C CA  . ARG A 1 134 ? -26.303 7.393   5.590   1.00 84.20 134 A 1 
ATOM 1058 C C   . ARG A 1 134 ? -26.524 6.147   4.735   1.00 86.11 134 A 1 
ATOM 1059 O O   . ARG A 1 134 ? -27.334 5.309   5.102   1.00 85.26 134 A 1 
ATOM 1060 C CB  . ARG A 1 134 ? -26.956 8.633   4.973   1.00 82.10 134 A 1 
ATOM 1061 C CG  . ARG A 1 134 ? -28.471 8.458   4.865   1.00 72.98 134 A 1 
ATOM 1062 C CD  . ARG A 1 134 ? -29.112 9.760   4.389   1.00 68.60 134 A 1 
ATOM 1063 N NE  . ARG A 1 134 ? -30.568 9.603   4.306   1.00 59.91 134 A 1 
ATOM 1064 C CZ  . ARG A 1 134 ? -31.458 10.569  4.192   1.00 53.59 134 A 1 
ATOM 1065 N NH1 . ARG A 1 134 ? -31.108 11.824  4.100   1.00 48.95 134 A 1 
ATOM 1066 N NH2 . ARG A 1 134 ? -32.729 10.279  4.170   1.00 46.21 134 A 1 
ATOM 1067 N N   . ASP A 1 135 ? -25.757 5.976   3.648   1.00 84.40 135 A 1 
ATOM 1068 C CA  . ASP A 1 135 ? -25.845 4.767   2.818   1.00 84.01 135 A 1 
ATOM 1069 C C   . ASP A 1 135 ? -25.483 3.512   3.632   1.00 86.57 135 A 1 
ATOM 1070 O O   . ASP A 1 135 ? -26.067 2.453   3.434   1.00 86.14 135 A 1 
ATOM 1071 C CB  . ASP A 1 135 ? -24.900 4.855   1.606   1.00 80.82 135 A 1 
ATOM 1072 C CG  . ASP A 1 135 ? -25.098 6.070   0.688   1.00 74.92 135 A 1 
ATOM 1073 O OD1 . ASP A 1 135 ? -26.241 6.504   0.464   1.00 69.80 135 A 1 
ATOM 1074 O OD2 . ASP A 1 135 ? -24.056 6.620   0.256   1.00 68.53 135 A 1 
ATOM 1075 N N   . ILE A 1 136 ? -24.511 3.624   4.548   1.00 81.88 136 A 1 
ATOM 1076 C CA  . ILE A 1 136 ? -24.126 2.538   5.458   1.00 83.86 136 A 1 
ATOM 1077 C C   . ILE A 1 136 ? -25.256 2.230   6.444   1.00 85.23 136 A 1 
ATOM 1078 O O   . ILE A 1 136 ? -25.568 1.059   6.644   1.00 85.06 136 A 1 
ATOM 1079 C CB  . ILE A 1 136 ? -22.800 2.873   6.183   1.00 83.88 136 A 1 
ATOM 1080 C CG1 . ILE A 1 136 ? -21.629 2.887   5.172   1.00 82.68 136 A 1 
ATOM 1081 C CG2 . ILE A 1 136 ? -22.499 1.858   7.303   1.00 81.85 136 A 1 
ATOM 1082 C CD1 . ILE A 1 136 ? -20.337 3.510   5.715   1.00 77.79 136 A 1 
ATOM 1083 N N   . GLU A 1 137 ? -25.876 3.252   7.032   1.00 86.81 137 A 1 
ATOM 1084 C CA  . GLU A 1 137 ? -27.037 3.097   7.920   1.00 86.11 137 A 1 
ATOM 1085 C C   . GLU A 1 137 ? -28.188 2.374   7.211   1.00 86.08 137 A 1 
ATOM 1086 O O   . GLU A 1 137 ? -28.678 1.352   7.706   1.00 85.08 137 A 1 
ATOM 1087 C CB  . GLU A 1 137 ? -27.460 4.490   8.424   1.00 84.77 137 A 1 
ATOM 1088 C CG  . GLU A 1 137 ? -28.724 4.471   9.295   1.00 76.61 137 A 1 
ATOM 1089 C CD  . GLU A 1 137 ? -29.174 5.864   9.774   1.00 76.52 137 A 1 
ATOM 1090 O OE1 . GLU A 1 137 ? -30.286 5.939   10.345  1.00 67.84 137 A 1 
ATOM 1091 O OE2 . GLU A 1 137 ? -28.424 6.859   9.605   1.00 69.33 137 A 1 
ATOM 1092 N N   . ASP A 1 138 ? -28.572 2.849   6.015   1.00 87.58 138 A 1 
ATOM 1093 C CA  . ASP A 1 138 ? -29.663 2.270   5.230   1.00 86.07 138 A 1 
ATOM 1094 C C   . ASP A 1 138 ? -29.339 0.833   4.789   1.00 85.85 138 A 1 
ATOM 1095 O O   . ASP A 1 138 ? -30.207 -0.045  4.809   1.00 84.32 138 A 1 
ATOM 1096 C CB  . ASP A 1 138 ? -29.956 3.170   4.012   1.00 84.57 138 A 1 
ATOM 1097 C CG  . ASP A 1 138 ? -30.593 4.530   4.361   1.00 79.59 138 A 1 
ATOM 1098 O OD1 . ASP A 1 138 ? -31.239 4.650   5.431   1.00 75.15 138 A 1 
ATOM 1099 O OD2 . ASP A 1 138 ? -30.493 5.454   3.518   1.00 74.00 138 A 1 
ATOM 1100 N N   . HIS A 1 139 ? -28.081 0.550   4.450   1.00 84.75 139 A 1 
ATOM 1101 C CA  . HIS A 1 139 ? -27.623 -0.793  4.079   1.00 82.92 139 A 1 
ATOM 1102 C C   . HIS A 1 139 ? -27.643 -1.766  5.268   1.00 82.22 139 A 1 
ATOM 1103 O O   . HIS A 1 139 ? -28.105 -2.903  5.129   1.00 80.75 139 A 1 
ATOM 1104 C CB  . HIS A 1 139 ? -26.220 -0.691  3.484   1.00 82.43 139 A 1 
ATOM 1105 C CG  . HIS A 1 139 ? -25.716 -1.960  2.853   1.00 79.30 139 A 1 
ATOM 1106 N ND1 . HIS A 1 139 ? -25.941 -2.342  1.548   1.00 69.35 139 A 1 
ATOM 1107 C CD2 . HIS A 1 139 ? -24.884 -2.889  3.408   1.00 70.11 139 A 1 
ATOM 1108 C CE1 . HIS A 1 139 ? -25.242 -3.471  1.323   1.00 70.55 139 A 1 
ATOM 1109 N NE2 . HIS A 1 139 ? -24.582 -3.838  2.422   1.00 71.99 139 A 1 
ATOM 1110 N N   . LEU A 1 140 ? -27.159 -1.325  6.440   1.00 80.83 140 A 1 
ATOM 1111 C CA  . LEU A 1 140 ? -27.190 -2.143  7.654   1.00 79.58 140 A 1 
ATOM 1112 C C   . LEU A 1 140 ? -28.629 -2.442  8.088   1.00 78.40 140 A 1 
ATOM 1113 O O   . LEU A 1 140 ? -28.932 -3.588  8.424   1.00 75.83 140 A 1 
ATOM 1114 C CB  . LEU A 1 140 ? -26.410 -1.438  8.777   1.00 80.22 140 A 1 
ATOM 1115 C CG  . LEU A 1 140 ? -24.882 -1.442  8.594   1.00 79.39 140 A 1 
ATOM 1116 C CD1 . LEU A 1 140 ? -24.240 -0.592  9.685   1.00 75.37 140 A 1 
ATOM 1117 C CD2 . LEU A 1 140 ? -24.282 -2.849  8.687   1.00 74.50 140 A 1 
ATOM 1118 N N   . ARG A 1 141 ? -29.521 -1.458  8.004   1.00 80.72 141 A 1 
ATOM 1119 C CA  . ARG A 1 141 ? -30.946 -1.643  8.307   1.00 79.21 141 A 1 
ATOM 1120 C C   . ARG A 1 141 ? -31.633 -2.558  7.291   1.00 77.07 141 A 1 
ATOM 1121 O O   . ARG A 1 141 ? -32.313 -3.497  7.684   1.00 72.71 141 A 1 
ATOM 1122 C CB  . ARG A 1 141 ? -31.624 -0.264  8.388   1.00 79.14 141 A 1 
ATOM 1123 C CG  . ARG A 1 141 ? -33.062 -0.368  8.911   1.00 74.53 141 A 1 
ATOM 1124 C CD  . ARG A 1 141 ? -33.776 0.993   8.917   1.00 75.68 141 A 1 
ATOM 1125 N NE  . ARG A 1 141 ? -33.148 1.969   9.840   1.00 66.87 141 A 1 
ATOM 1126 C CZ  . ARG A 1 141 ? -32.992 3.265   9.646   1.00 62.43 141 A 1 
ATOM 1127 N NH1 . ARG A 1 141 ? -33.480 3.875   8.610   1.00 57.20 141 A 1 
ATOM 1128 N NH2 . ARG A 1 141 ? -32.316 3.980   10.501  1.00 54.97 141 A 1 
ATOM 1129 N N   . GLY A 1 142 ? -31.443 -2.308  5.995   1.00 79.30 142 A 1 
ATOM 1130 C CA  . GLY A 1 142 ? -32.154 -3.010  4.922   1.00 76.03 142 A 1 
ATOM 1131 C C   . GLY A 1 142 ? -31.717 -4.460  4.720   1.00 74.28 142 A 1 
ATOM 1132 O O   . GLY A 1 142 ? -32.550 -5.304  4.401   1.00 70.65 142 A 1 
ATOM 1133 N N   . ILE A 1 143 ? -30.423 -4.775  4.911   1.00 74.04 143 A 1 
ATOM 1134 C CA  . ILE A 1 143 ? -29.882 -6.120  4.659   1.00 71.39 143 A 1 
ATOM 1135 C C   . ILE A 1 143 ? -29.737 -6.924  5.950   1.00 70.10 143 A 1 
ATOM 1136 O O   . ILE A 1 143 ? -30.086 -8.100  5.973   1.00 65.74 143 A 1 
ATOM 1137 C CB  . ILE A 1 143 ? -28.561 -6.048  3.853   1.00 69.22 143 A 1 
ATOM 1138 C CG1 . ILE A 1 143 ? -28.866 -5.378  2.487   1.00 64.43 143 A 1 
ATOM 1139 C CG2 . ILE A 1 143 ? -27.931 -7.440  3.675   1.00 63.22 143 A 1 
ATOM 1140 C CD1 . ILE A 1 143 ? -27.722 -5.423  1.472   1.00 57.12 143 A 1 
ATOM 1141 N N   . TYR A 1 144 ? -29.243 -6.299  7.011   1.00 69.42 144 A 1 
ATOM 1142 C CA  . TYR A 1 144 ? -28.895 -6.992  8.253   1.00 66.98 144 A 1 
ATOM 1143 C C   . TYR A 1 144 ? -29.906 -6.745  9.384   1.00 66.14 144 A 1 
ATOM 1144 O O   . TYR A 1 144 ? -29.860 -7.426  10.403  1.00 62.65 144 A 1 
ATOM 1145 C CB  . TYR A 1 144 ? -27.463 -6.625  8.650   1.00 65.35 144 A 1 
ATOM 1146 C CG  . TYR A 1 144 ? -26.423 -6.935  7.583   1.00 64.16 144 A 1 
ATOM 1147 C CD1 . TYR A 1 144 ? -26.003 -8.265  7.384   1.00 62.06 144 A 1 
ATOM 1148 C CD2 . TYR A 1 144 ? -25.899 -5.908  6.773   1.00 60.17 144 A 1 
ATOM 1149 C CE1 . TYR A 1 144 ? -25.072 -8.570  6.370   1.00 57.59 144 A 1 
ATOM 1150 C CE2 . TYR A 1 144 ? -24.967 -6.210  5.755   1.00 57.50 144 A 1 
ATOM 1151 C CZ  . TYR A 1 144 ? -24.558 -7.545  5.551   1.00 58.47 144 A 1 
ATOM 1152 O OH  . TYR A 1 144 ? -23.675 -7.842  4.561   1.00 58.24 144 A 1 
ATOM 1153 N N   . GLY A 1 145 ? -30.829 -5.793  9.216   1.00 69.49 145 A 1 
ATOM 1154 C CA  . GLY A 1 145 ? -31.784 -5.429  10.268  1.00 68.42 145 A 1 
ATOM 1155 C C   . GLY A 1 145 ? -31.121 -4.779  11.488  1.00 70.80 145 A 1 
ATOM 1156 O O   . GLY A 1 145 ? -31.660 -4.863  12.586  1.00 67.89 145 A 1 
ATOM 1157 N N   . VAL A 1 146 ? -29.939 -4.176  11.314  1.00 69.69 146 A 1 
ATOM 1158 C CA  . VAL A 1 146 ? -29.190 -3.495  12.380  1.00 72.46 146 A 1 
ATOM 1159 C C   . VAL A 1 146 ? -29.485 -2.000  12.333  1.00 75.44 146 A 1 
ATOM 1160 O O   . VAL A 1 146 ? -29.168 -1.329  11.345  1.00 74.61 146 A 1 
ATOM 1161 C CB  . VAL A 1 146 ? -27.671 -3.742  12.264  1.00 70.29 146 A 1 
ATOM 1162 C CG1 . VAL A 1 146 ? -26.898 -3.037  13.388  1.00 62.82 146 A 1 
ATOM 1163 C CG2 . VAL A 1 146 ? -27.311 -5.223  12.327  1.00 65.23 146 A 1 
ATOM 1164 N N   . GLU A 1 147 ? -30.018 -1.449  13.416  1.00 75.51 147 A 1 
ATOM 1165 C CA  . GLU A 1 147 ? -30.181 -0.002  13.568  1.00 77.05 147 A 1 
ATOM 1166 C C   . GLU A 1 147 ? -28.864 0.662   13.997  1.00 77.64 147 A 1 
ATOM 1167 O O   . GLU A 1 147 ? -28.564 0.873   15.176  1.00 74.25 147 A 1 
ATOM 1168 C CB  . GLU A 1 147 ? -31.345 0.338   14.506  1.00 73.52 147 A 1 
ATOM 1169 C CG  . GLU A 1 147 ? -32.704 -0.090  13.925  1.00 65.27 147 A 1 
ATOM 1170 C CD  . GLU A 1 147 ? -33.880 0.647   14.574  1.00 60.32 147 A 1 
ATOM 1171 O OE1 . GLU A 1 147 ? -34.952 0.664   13.925  1.00 54.86 147 A 1 
ATOM 1172 O OE2 . GLU A 1 147 ? -33.681 1.259   15.642  1.00 53.94 147 A 1 
ATOM 1173 N N   . ALA A 1 148 ? -28.032 0.995   13.006  1.00 76.01 148 A 1 
ATOM 1174 C CA  . ALA A 1 148 ? -26.793 1.731   13.209  1.00 75.57 148 A 1 
ATOM 1175 C C   . ALA A 1 148 ? -26.995 3.209   12.858  1.00 77.26 148 A 1 
ATOM 1176 O O   . ALA A 1 148 ? -26.915 3.590   11.696  1.00 73.75 148 A 1 
ATOM 1177 C CB  . ALA A 1 148 ? -25.684 1.071   12.382  1.00 72.91 148 A 1 
ATOM 1178 N N   . SER A 1 149 ? -27.208 4.058   13.861  1.00 77.38 149 A 1 
ATOM 1179 C CA  . SER A 1 149 ? -27.358 5.502   13.629  1.00 78.02 149 A 1 
ATOM 1180 C C   . SER A 1 149 ? -26.148 6.103   12.904  1.00 79.66 149 A 1 
ATOM 1181 O O   . SER A 1 149 ? -25.000 5.712   13.152  1.00 78.02 149 A 1 
ATOM 1182 C CB  . SER A 1 149 ? -27.614 6.246   14.946  1.00 75.16 149 A 1 
ATOM 1183 O OG  . SER A 1 149 ? -26.480 6.210   15.796  1.00 67.75 149 A 1 
ATOM 1184 N N   . SER A 1 150 ? -26.364 7.138   12.091  1.00 81.46 150 A 1 
ATOM 1185 C CA  . SER A 1 150 ? -25.284 7.876   11.417  1.00 80.37 150 A 1 
ATOM 1186 C C   . SER A 1 150 ? -24.203 8.377   12.392  1.00 82.18 150 A 1 
ATOM 1187 O O   . SER A 1 150 ? -23.018 8.414   12.057  1.00 79.38 150 A 1 
ATOM 1188 C CB  . SER A 1 150 ? -25.880 9.060   10.661  1.00 76.73 150 A 1 
ATOM 1189 O OG  . SER A 1 150 ? -26.691 8.640   9.582   1.00 67.39 150 A 1 
ATOM 1190 N N   . SER A 1 151 ? -24.579 8.703   13.634  1.00 79.22 151 A 1 
ATOM 1191 C CA  . SER A 1 151 ? -23.641 9.094   14.696  1.00 79.55 151 A 1 
ATOM 1192 C C   . SER A 1 151 ? -22.764 7.937   15.188  1.00 80.87 151 A 1 
ATOM 1193 O O   . SER A 1 151 ? -21.616 8.150   15.577  1.00 79.29 151 A 1 
ATOM 1194 C CB  . SER A 1 151 ? -24.409 9.697   15.878  1.00 78.14 151 A 1 
ATOM 1195 O OG  . SER A 1 151 ? -25.094 8.710   16.632  1.00 66.91 151 A 1 
ATOM 1196 N N   . LEU A 1 152 ? -23.282 6.704   15.167  1.00 78.65 152 A 1 
ATOM 1197 C CA  . LEU A 1 152 ? -22.516 5.504   15.489  1.00 78.93 152 A 1 
ATOM 1198 C C   . LEU A 1 152 ? -21.501 5.200   14.389  1.00 81.18 152 A 1 
ATOM 1199 O O   . LEU A 1 152 ? -20.327 4.994   14.689  1.00 80.60 152 A 1 
ATOM 1200 C CB  . LEU A 1 152 ? -23.482 4.326   15.714  1.00 77.28 152 A 1 
ATOM 1201 C CG  . LEU A 1 152 ? -22.766 2.998   16.011  1.00 71.90 152 A 1 
ATOM 1202 C CD1 . LEU A 1 152 ? -21.950 3.106   17.296  1.00 67.24 152 A 1 
ATOM 1203 C CD2 . LEU A 1 152 ? -23.776 1.868   16.153  1.00 65.56 152 A 1 
ATOM 1204 N N   . VAL A 1 153 ? -21.939 5.240   13.120  1.00 82.77 153 A 1 
ATOM 1205 C CA  . VAL A 1 153 ? -21.061 5.053   11.957  1.00 83.65 153 A 1 
ATOM 1206 C C   . VAL A 1 153 ? -19.935 6.090   11.960  1.00 84.50 153 A 1 
ATOM 1207 O O   . VAL A 1 153 ? -18.770 5.731   11.784  1.00 82.79 153 A 1 
ATOM 1208 C CB  . VAL A 1 153 ? -21.869 5.111   10.648  1.00 83.09 153 A 1 
ATOM 1209 C CG1 . VAL A 1 153 ? -20.962 4.931   9.424   1.00 78.13 153 A 1 
ATOM 1210 C CG2 . VAL A 1 153 ? -22.941 4.013   10.597  1.00 78.54 153 A 1 
ATOM 1211 N N   . SER A 1 154 ? -20.250 7.368   12.240  1.00 85.41 154 A 1 
ATOM 1212 C CA  . SER A 1 154 ? -19.237 8.426   12.367  1.00 83.78 154 A 1 
ATOM 1213 C C   . SER A 1 154 ? -18.222 8.097   13.458  1.00 84.53 154 A 1 
ATOM 1214 O O   . SER A 1 154 ? -17.032 8.044   13.169  1.00 83.30 154 A 1 
ATOM 1215 C CB  . SER A 1 154 ? -19.867 9.786   12.640  1.00 81.86 154 A 1 
ATOM 1216 O OG  . SER A 1 154 ? -18.952 10.817  12.331  1.00 71.56 154 A 1 
ATOM 1217 N N   . ARG A 1 155 ? -18.669 7.741   14.674  1.00 79.93 155 A 1 
ATOM 1218 C CA  . ARG A 1 155 ? -17.772 7.370   15.786  1.00 79.99 155 A 1 
ATOM 1219 C C   . ARG A 1 155 ? -16.845 6.198   15.450  1.00 81.53 155 A 1 
ATOM 1220 O O   . ARG A 1 155 ? -15.677 6.235   15.820  1.00 80.47 155 A 1 
ATOM 1221 C CB  . ARG A 1 155 ? -18.587 7.050   17.047  1.00 79.50 155 A 1 
ATOM 1222 C CG  . ARG A 1 155 ? -19.022 8.330   17.773  1.00 72.07 155 A 1 
ATOM 1223 C CD  . ARG A 1 155 ? -19.768 8.012   19.075  1.00 70.91 155 A 1 
ATOM 1224 N NE  . ARG A 1 155 ? -21.165 7.613   18.834  1.00 62.28 155 A 1 
ATOM 1225 C CZ  . ARG A 1 155 ? -22.015 7.167   19.748  1.00 53.43 155 A 1 
ATOM 1226 N NH1 . ARG A 1 155 ? -21.650 6.927   20.977  1.00 50.03 155 A 1 
ATOM 1227 N NH2 . ARG A 1 155 ? -23.265 6.969   19.447  1.00 46.86 155 A 1 
ATOM 1228 N N   . ILE A 1 156 ? -17.341 5.182   14.742  1.00 83.73 156 A 1 
ATOM 1229 C CA  . ILE A 1 156 ? -16.513 4.054   14.283  1.00 83.03 156 A 1 
ATOM 1230 C C   . ILE A 1 156 ? -15.453 4.547   13.290  1.00 83.68 156 A 1 
ATOM 1231 O O   . ILE A 1 156 ? -14.273 4.235   13.426  1.00 81.99 156 A 1 
ATOM 1232 C CB  . ILE A 1 156 ? -17.397 2.938   13.678  1.00 82.94 156 A 1 
ATOM 1233 C CG1 . ILE A 1 156 ? -18.254 2.276   14.781  1.00 79.55 156 A 1 
ATOM 1234 C CG2 . ILE A 1 156 ? -16.537 1.874   12.968  1.00 78.10 156 A 1 
ATOM 1235 C CD1 . ILE A 1 156 ? -19.381 1.388   14.240  1.00 73.54 156 A 1 
ATOM 1236 N N   . THR A 1 157 ? -15.850 5.357   12.306  1.00 86.17 157 A 1 
ATOM 1237 C CA  . THR A 1 157 ? -14.919 5.854   11.281  1.00 84.44 157 A 1 
ATOM 1238 C C   . THR A 1 157 ? -13.936 6.908   11.802  1.00 84.92 157 A 1 
ATOM 1239 O O   . THR A 1 157 ? -12.877 7.090   11.205  1.00 83.36 157 A 1 
ATOM 1240 C CB  . THR A 1 157 ? -15.654 6.396   10.049  1.00 83.04 157 A 1 
ATOM 1241 O OG1 . THR A 1 157 ? -16.483 7.487   10.355  1.00 78.09 157 A 1 
ATOM 1242 C CG2 . THR A 1 157 ? -16.499 5.322   9.363   1.00 76.74 157 A 1 
ATOM 1243 N N   . ASP A 1 158 ? -14.248 7.600   12.898  1.00 86.41 158 A 1 
ATOM 1244 C CA  . ASP A 1 158 ? -13.364 8.599   13.507  1.00 86.45 158 A 1 
ATOM 1245 C C   . ASP A 1 158 ? -12.174 7.960   14.233  1.00 86.78 158 A 1 
ATOM 1246 O O   . ASP A 1 158 ? -11.094 8.552   14.255  1.00 85.39 158 A 1 
ATOM 1247 C CB  . ASP A 1 158 ? -14.166 9.538   14.416  1.00 85.19 158 A 1 
ATOM 1248 C CG  . ASP A 1 158 ? -15.150 10.421  13.630  1.00 81.23 158 A 1 
ATOM 1249 O OD1 . ASP A 1 158 ? -14.907 10.680  12.421  1.00 76.96 158 A 1 
ATOM 1250 O OD2 . ASP A 1 158 ? -16.184 10.796  14.223  1.00 76.31 158 A 1 
ATOM 1251 N N   . LYS A 1 159 ? -12.302 6.703   14.683  1.00 85.94 159 A 1 
ATOM 1252 C CA  . LYS A 1 159 ? -11.177 5.907   15.211  1.00 84.42 159 A 1 
ATOM 1253 C C   . LYS A 1 159 ? -10.016 5.748   14.214  1.00 86.10 159 A 1 
ATOM 1254 O O   . LYS A 1 159 ? -8.906  5.436   14.626  1.00 83.80 159 A 1 
ATOM 1255 C CB  . LYS A 1 159 ? -11.657 4.503   15.626  1.00 82.24 159 A 1 
ATOM 1256 C CG  . LYS A 1 159 ? -12.661 4.453   16.788  1.00 76.69 159 A 1 
ATOM 1257 C CD  . LYS A 1 159 ? -13.014 2.978   17.054  1.00 73.03 159 A 1 
ATOM 1258 C CE  . LYS A 1 159 ? -14.004 2.750   18.196  1.00 65.66 159 A 1 
ATOM 1259 N NZ  . LYS A 1 159 ? -14.257 1.293   18.377  1.00 58.83 159 A 1 
ATOM 1260 N N   . ILE A 1 160 ? -10.258 5.947   12.909  1.00 86.08 160 A 1 
ATOM 1261 C CA  . ILE A 1 160 ? -9.235  5.834   11.860  1.00 86.25 160 A 1 
ATOM 1262 C C   . ILE A 1 160 ? -8.313  7.061   11.831  1.00 88.43 160 A 1 
ATOM 1263 O O   . ILE A 1 160 ? -7.164  6.940   11.413  1.00 87.13 160 A 1 
ATOM 1264 C CB  . ILE A 1 160 ? -9.896  5.632   10.478  1.00 83.49 160 A 1 
ATOM 1265 C CG1 . ILE A 1 160 ? -10.837 4.412   10.466  1.00 76.54 160 A 1 
ATOM 1266 C CG2 . ILE A 1 160 ? -8.846  5.461   9.356   1.00 73.94 160 A 1 
ATOM 1267 C CD1 . ILE A 1 160 ? -11.729 4.409   9.220   1.00 68.25 160 A 1 
ATOM 1268 N N   . MET A 1 161 ? -8.779  8.252   12.235  1.00 85.11 161 A 1 
ATOM 1269 C CA  . MET A 1 161 ? -8.005  9.490   12.083  1.00 86.12 161 A 1 
ATOM 1270 C C   . MET A 1 161 ? -6.620  9.448   12.754  1.00 88.11 161 A 1 
ATOM 1271 O O   . MET A 1 161 ? -5.661  9.848   12.091  1.00 88.31 161 A 1 
ATOM 1272 C CB  . MET A 1 161 ? -8.804  10.720  12.550  1.00 84.83 161 A 1 
ATOM 1273 C CG  . MET A 1 161 ? -9.872  11.134  11.532  1.00 80.70 161 A 1 
ATOM 1274 S SD  . MET A 1 161 ? -9.257  11.583  9.884   1.00 80.12 161 A 1 
ATOM 1275 C CE  . MET A 1 161 ? -8.243  13.035  10.267  1.00 68.41 161 A 1 
ATOM 1276 N N   . PRO A 1 162 ? -6.455  8.928   13.987  1.00 88.38 162 A 1 
ATOM 1277 C CA  . PRO A 1 162 ? -5.124  8.746   14.578  1.00 88.51 162 A 1 
ATOM 1278 C C   . PRO A 1 162 ? -4.207  7.873   13.712  1.00 89.46 162 A 1 
ATOM 1279 O O   . PRO A 1 162 ? -3.069  8.255   13.457  1.00 88.50 162 A 1 
ATOM 1280 C CB  . PRO A 1 162 ? -5.370  8.126   15.957  1.00 88.10 162 A 1 
ATOM 1281 C CG  . PRO A 1 162 ? -6.779  8.601   16.309  1.00 84.75 162 A 1 
ATOM 1282 C CD  . PRO A 1 162 ? -7.480  8.591   14.960  1.00 86.67 162 A 1 
ATOM 1283 N N   . ALA A 1 163 ? -4.723  6.765   13.162  1.00 89.96 163 A 1 
ATOM 1284 C CA  . ALA A 1 163 ? -3.955  5.881   12.286  1.00 89.01 163 A 1 
ATOM 1285 C C   . ALA A 1 163 ? -3.562  6.561   10.961  1.00 90.81 163 A 1 
ATOM 1286 O O   . ALA A 1 163 ? -2.472  6.337   10.446  1.00 90.27 163 A 1 
ATOM 1287 C CB  . ALA A 1 163 ? -4.774  4.604   12.043  1.00 88.12 163 A 1 
ATOM 1288 N N   . VAL A 1 164 ? -4.425  7.420   10.404  1.00 91.29 164 A 1 
ATOM 1289 C CA  . VAL A 1 164 ? -4.093  8.250   9.228   1.00 91.90 164 A 1 
ATOM 1290 C C   . VAL A 1 164 ? -2.940  9.201   9.542   1.00 93.13 164 A 1 
ATOM 1291 O O   . VAL A 1 164 ? -2.021  9.329   8.735   1.00 93.00 164 A 1 
ATOM 1292 C CB  . VAL A 1 164 ? -5.308  9.060   8.731   1.00 91.08 164 A 1 
ATOM 1293 C CG1 . VAL A 1 164 ? -4.954  10.007  7.569   1.00 86.67 164 A 1 
ATOM 1294 C CG2 . VAL A 1 164 ? -6.441  8.165   8.232   1.00 86.48 164 A 1 
ATOM 1295 N N   . MET A 1 165 ? -2.970  9.863   10.698  1.00 91.51 165 A 1 
ATOM 1296 C CA  . MET A 1 165 ? -1.930  10.809  11.113  1.00 91.14 165 A 1 
ATOM 1297 C C   . MET A 1 165 ? -0.595  10.107  11.375  1.00 91.98 165 A 1 
ATOM 1298 O O   . MET A 1 165 ? 0.438   10.573  10.900  1.00 91.56 165 A 1 
ATOM 1299 C CB  . MET A 1 165 ? -2.380  11.573  12.363  1.00 91.21 165 A 1 
ATOM 1300 C CG  . MET A 1 165 ? -3.529  12.540  12.072  1.00 84.66 165 A 1 
ATOM 1301 S SD  . MET A 1 165 ? -4.139  13.462  13.511  1.00 75.41 165 A 1 
ATOM 1302 C CE  . MET A 1 165 ? -2.697  14.503  13.875  1.00 62.81 165 A 1 
ATOM 1303 N N   . GLU A 1 166 ? -0.614  8.970   12.069  1.00 92.25 166 A 1 
ATOM 1304 C CA  . GLU A 1 166 ? 0.570   8.140   12.307  1.00 92.07 166 A 1 
ATOM 1305 C C   . GLU A 1 166 ? 1.174   7.649   10.986  1.00 92.07 166 A 1 
ATOM 1306 O O   . GLU A 1 166 ? 2.368   7.821   10.732  1.00 91.26 166 A 1 
ATOM 1307 C CB  . GLU A 1 166 ? 0.164   6.961   13.202  1.00 91.87 166 A 1 
ATOM 1308 C CG  . GLU A 1 166 ? 1.364   6.096   13.609  1.00 80.92 166 A 1 
ATOM 1309 C CD  . GLU A 1 166 ? 0.963   4.857   14.426  1.00 76.95 166 A 1 
ATOM 1310 O OE1 . GLU A 1 166 ? 1.885   4.076   14.749  1.00 66.03 166 A 1 
ATOM 1311 O OE2 . GLU A 1 166 ? -0.245  4.680   14.685  1.00 68.94 166 A 1 
ATOM 1312 N N   . TRP A 1 167 ? 0.338   7.122   10.082  1.00 95.00 167 A 1 
ATOM 1313 C CA  . TRP A 1 167 ? 0.778   6.680   8.761   1.00 95.24 167 A 1 
ATOM 1314 C C   . TRP A 1 167 ? 1.363   7.818   7.913   1.00 95.69 167 A 1 
ATOM 1315 O O   . TRP A 1 167 ? 2.360   7.617   7.217   1.00 94.68 167 A 1 
ATOM 1316 C CB  . TRP A 1 167 ? -0.400  6.011   8.046   1.00 94.75 167 A 1 
ATOM 1317 C CG  . TRP A 1 167 ? -0.135  5.650   6.624   1.00 93.77 167 A 1 
ATOM 1318 C CD1 . TRP A 1 167 ? 0.466   4.522   6.194   1.00 91.99 167 A 1 
ATOM 1319 C CD2 . TRP A 1 167 ? -0.405  6.443   5.430   1.00 93.48 167 A 1 
ATOM 1320 N NE1 . TRP A 1 167 ? 0.587   4.556   4.821   1.00 91.75 167 A 1 
ATOM 1321 C CE2 . TRP A 1 167 ? 0.078   5.726   4.299   1.00 92.74 167 A 1 
ATOM 1322 C CE3 . TRP A 1 167 ? -0.985  7.709   5.195   1.00 91.94 167 A 1 
ATOM 1323 C CZ2 . TRP A 1 167 ? -0.003  6.245   2.996   1.00 90.56 167 A 1 
ATOM 1324 C CZ3 . TRP A 1 167 ? -1.075  8.236   3.892   1.00 90.37 167 A 1 
ATOM 1325 C CH2 . TRP A 1 167 ? -0.582  7.511   2.796   1.00 89.32 167 A 1 
ATOM 1326 N N   . GLN A 1 168 ? 0.766   9.008   7.961   1.00 95.37 168 A 1 
ATOM 1327 C CA  . GLN A 1 168 ? 1.252   10.182  7.231   1.00 95.63 168 A 1 
ATOM 1328 C C   . GLN A 1 168 ? 2.579   10.707  7.803   1.00 96.01 168 A 1 
ATOM 1329 O O   . GLN A 1 168 ? 3.384   11.232  7.041   1.00 94.58 168 A 1 
ATOM 1330 C CB  . GLN A 1 168 ? 0.166   11.268  7.247   1.00 94.47 168 A 1 
ATOM 1331 C CG  . GLN A 1 168 ? 0.541   12.538  6.449   1.00 91.78 168 A 1 
ATOM 1332 C CD  . GLN A 1 168 ? 0.659   12.349  4.947   1.00 93.52 168 A 1 
ATOM 1333 O OE1 . GLN A 1 168 ? 0.086   11.457  4.331   1.00 85.58 168 A 1 
ATOM 1334 N NE2 . GLN A 1 168 ? 1.390   13.218  4.279   1.00 83.96 168 A 1 
ATOM 1335 N N   . SER A 1 169 ? 2.837   10.556  9.099   1.00 95.51 169 A 1 
ATOM 1336 C CA  . SER A 1 169 ? 4.062   11.028  9.765   1.00 95.32 169 A 1 
ATOM 1337 C C   . SER A 1 169 ? 5.175   9.978   9.874   1.00 95.58 169 A 1 
ATOM 1338 O O   . SER A 1 169 ? 6.272   10.308  10.317  1.00 93.77 169 A 1 
ATOM 1339 C CB  . SER A 1 169 ? 3.721   11.597  11.147  1.00 94.29 169 A 1 
ATOM 1340 O OG  . SER A 1 169 ? 3.121   10.615  11.962  1.00 86.70 169 A 1 
ATOM 1341 N N   . ARG A 1 170 ? 4.926   8.723   9.434   1.00 96.48 170 A 1 
ATOM 1342 C CA  . ARG A 1 170 ? 5.909   7.628   9.542   1.00 96.27 170 A 1 
ATOM 1343 C C   . ARG A 1 170 ? 7.236   7.967   8.854   1.00 96.88 170 A 1 
ATOM 1344 O O   . ARG A 1 170 ? 7.227   8.666   7.827   1.00 96.38 170 A 1 
ATOM 1345 C CB  . ARG A 1 170 ? 5.315   6.314   9.005   1.00 95.07 170 A 1 
ATOM 1346 C CG  . ARG A 1 170 ? 5.326   6.221   7.474   1.00 93.60 170 A 1 
ATOM 1347 C CD  . ARG A 1 170 ? 4.573   4.987   7.003   1.00 92.77 170 A 1 
ATOM 1348 N NE  . ARG A 1 170 ? 4.654   4.813   5.542   1.00 89.96 170 A 1 
ATOM 1349 C CZ  . ARG A 1 170 ? 3.965   5.466   4.620   1.00 90.15 170 A 1 
ATOM 1350 N NH1 . ARG A 1 170 ? 3.115   6.400   4.914   1.00 81.06 170 A 1 
ATOM 1351 N NH2 . ARG A 1 170 ? 4.136   5.170   3.364   1.00 84.40 170 A 1 
ATOM 1352 N N   . PRO A 1 171 ? 8.381   7.447   9.342   1.00 96.54 171 A 1 
ATOM 1353 C CA  . PRO A 1 171 ? 9.665   7.592   8.664   1.00 96.26 171 A 1 
ATOM 1354 C C   . PRO A 1 171 ? 9.636   6.913   7.289   1.00 95.89 171 A 1 
ATOM 1355 O O   . PRO A 1 171 ? 8.923   5.929   7.074   1.00 94.42 171 A 1 
ATOM 1356 C CB  . PRO A 1 171 ? 10.698  6.969   9.604   1.00 95.56 171 A 1 
ATOM 1357 C CG  . PRO A 1 171 ? 9.886   5.936   10.387  1.00 93.33 171 A 1 
ATOM 1358 C CD  . PRO A 1 171 ? 8.521   6.603   10.518  1.00 96.27 171 A 1 
ATOM 1359 N N   . LEU A 1 172 ? 10.406  7.469   6.345   1.00 96.19 172 A 1 
ATOM 1360 C CA  . LEU A 1 172 ? 10.541  6.998   4.972   1.00 96.25 172 A 1 
ATOM 1361 C C   . LEU A 1 172 ? 11.975  6.530   4.700   1.00 95.75 172 A 1 
ATOM 1362 O O   . LEU A 1 172 ? 12.906  6.888   5.419   1.00 94.23 172 A 1 
ATOM 1363 C CB  . LEU A 1 172 ? 10.117  8.119   4.007   1.00 96.35 172 A 1 
ATOM 1364 C CG  . LEU A 1 172 ? 8.646   8.554   4.109   1.00 95.97 172 A 1 
ATOM 1365 C CD1 . LEU A 1 172 ? 8.388   9.694   3.121   1.00 93.04 172 A 1 
ATOM 1366 C CD2 . LEU A 1 172 ? 7.678   7.411   3.789   1.00 93.24 172 A 1 
ATOM 1367 N N   . GLU A 1 173 ? 12.150  5.763   3.614   1.00 93.81 173 A 1 
ATOM 1368 C CA  . GLU A 1 173 ? 13.464  5.337   3.123   1.00 92.26 173 A 1 
ATOM 1369 C C   . GLU A 1 173 ? 14.323  6.544   2.711   1.00 92.34 173 A 1 
ATOM 1370 O O   . GLU A 1 173 ? 13.811  7.562   2.241   1.00 90.52 173 A 1 
ATOM 1371 C CB  . GLU A 1 173 ? 13.284  4.391   1.929   1.00 90.00 173 A 1 
ATOM 1372 C CG  . GLU A 1 173 ? 12.653  3.037   2.288   1.00 83.64 173 A 1 
ATOM 1373 C CD  . GLU A 1 173 ? 13.604  2.070   3.007   1.00 78.37 173 A 1 
ATOM 1374 O OE1 . GLU A 1 173 ? 13.112  0.993   3.419   1.00 68.90 173 A 1 
ATOM 1375 O OE2 . GLU A 1 173 ? 14.815  2.378   3.085   1.00 67.38 173 A 1 
ATOM 1376 N N   . ALA A 1 174 ? 15.641  6.409   2.836   1.00 89.76 174 A 1 
ATOM 1377 C CA  . ALA A 1 174 ? 16.558  7.511   2.538   1.00 88.51 174 A 1 
ATOM 1378 C C   . ALA A 1 174 ? 16.603  7.869   1.042   1.00 88.18 174 A 1 
ATOM 1379 O O   . ALA A 1 174 ? 16.769  9.036   0.695   1.00 86.17 174 A 1 
ATOM 1380 C CB  . ALA A 1 174 ? 17.946  7.136   3.066   1.00 87.20 174 A 1 
ATOM 1381 N N   . VAL A 1 175 ? 16.470  6.874   0.144   1.00 89.51 175 A 1 
ATOM 1382 C CA  . VAL A 1 175 ? 16.589  7.083   -1.303  1.00 87.85 175 A 1 
ATOM 1383 C C   . VAL A 1 175 ? 15.449  6.391   -2.042  1.00 88.20 175 A 1 
ATOM 1384 O O   . VAL A 1 175 ? 15.255  5.183   -1.915  1.00 86.89 175 A 1 
ATOM 1385 C CB  . VAL A 1 175 ? 17.956  6.605   -1.838  1.00 85.72 175 A 1 
ATOM 1386 C CG1 . VAL A 1 175 ? 18.101  6.900   -3.340  1.00 80.83 175 A 1 
ATOM 1387 C CG2 . VAL A 1 175 ? 19.133  7.279   -1.121  1.00 80.49 175 A 1 
ATOM 1388 N N   . TYR A 1 176 ? 14.766  7.144   -2.910  1.00 89.00 176 A 1 
ATOM 1389 C CA  . TYR A 1 176 ? 13.765  6.626   -3.841  1.00 89.61 176 A 1 
ATOM 1390 C C   . TYR A 1 176 ? 14.250  6.790   -5.288  1.00 88.55 176 A 1 
ATOM 1391 O O   . TYR A 1 176 ? 14.341  7.913   -5.779  1.00 87.09 176 A 1 
ATOM 1392 C CB  . TYR A 1 176 ? 12.414  7.304   -3.601  1.00 91.16 176 A 1 
ATOM 1393 C CG  . TYR A 1 176 ? 11.749  6.846   -2.318  1.00 92.02 176 A 1 
ATOM 1394 C CD1 . TYR A 1 176 ? 10.936  5.697   -2.316  1.00 90.27 176 A 1 
ATOM 1395 C CD2 . TYR A 1 176 ? 11.985  7.543   -1.119  1.00 90.61 176 A 1 
ATOM 1396 C CE1 . TYR A 1 176 ? 10.352  5.248   -1.118  1.00 90.75 176 A 1 
ATOM 1397 C CE2 . TYR A 1 176 ? 11.410  7.092   0.083   1.00 91.16 176 A 1 
ATOM 1398 C CZ  . TYR A 1 176 ? 10.592  5.943   0.085   1.00 92.54 176 A 1 
ATOM 1399 O OH  . TYR A 1 176 ? 10.047  5.509   1.251   1.00 92.47 176 A 1 
ATOM 1400 N N   . PRO A 1 177 ? 14.552  5.683   -6.008  1.00 87.55 177 A 1 
ATOM 1401 C CA  . PRO A 1 177 ? 14.929  5.736   -7.419  1.00 86.12 177 A 1 
ATOM 1402 C C   . PRO A 1 177 ? 13.897  6.421   -8.313  1.00 86.60 177 A 1 
ATOM 1403 O O   . PRO A 1 177 ? 14.273  7.173   -9.208  1.00 85.49 177 A 1 
ATOM 1404 C CB  . PRO A 1 177 ? 15.123  4.280   -7.847  1.00 84.02 177 A 1 
ATOM 1405 C CG  . PRO A 1 177 ? 15.548  3.596   -6.556  1.00 79.92 177 A 1 
ATOM 1406 C CD  . PRO A 1 177 ? 14.758  4.337   -5.485  1.00 83.24 177 A 1 
ATOM 1407 N N   . ILE A 1 178 ? 12.618  6.144   -8.107  1.00 87.15 178 A 1 
ATOM 1408 C CA  . ILE A 1 178 ? 11.532  6.722   -8.900  1.00 87.84 178 A 1 
ATOM 1409 C C   . ILE A 1 178 ? 10.396  7.129   -7.969  1.00 88.98 178 A 1 
ATOM 1410 O O   . ILE A 1 178 ? 9.926   6.327   -7.160  1.00 88.49 178 A 1 
ATOM 1411 C CB  . ILE A 1 178 ? 11.041  5.757   -10.006 1.00 86.39 178 A 1 
ATOM 1412 C CG1 . ILE A 1 178 ? 12.206  5.257   -10.891 1.00 82.23 178 A 1 
ATOM 1413 C CG2 . ILE A 1 178 ? 9.976   6.454   -10.871 1.00 81.33 178 A 1 
ATOM 1414 C CD1 . ILE A 1 178 ? 11.809  4.199   -11.935 1.00 74.52 178 A 1 
ATOM 1415 N N   . VAL A 1 179 ? 9.928   8.359   -8.136  1.00 90.68 179 A 1 
ATOM 1416 C CA  . VAL A 1 179 ? 8.746   8.891   -7.459  1.00 91.16 179 A 1 
ATOM 1417 C C   . VAL A 1 179 ? 7.752   9.388   -8.499  1.00 90.64 179 A 1 
ATOM 1418 O O   . VAL A 1 179 ? 8.125   10.061  -9.455  1.00 89.36 179 A 1 
ATOM 1419 C CB  . VAL A 1 179 ? 9.136   9.981   -6.446  1.00 91.33 179 A 1 
ATOM 1420 C CG1 . VAL A 1 179 ? 7.914   10.658  -5.829  1.00 85.23 179 A 1 
ATOM 1421 C CG2 . VAL A 1 179 ? 9.940   9.363   -5.296  1.00 84.62 179 A 1 
ATOM 1422 N N   . PHE A 1 180 ? 6.489   9.059   -8.318  1.00 89.76 180 A 1 
ATOM 1423 C CA  . PHE A 1 180 ? 5.376   9.541   -9.129  1.00 89.14 180 A 1 
ATOM 1424 C C   . PHE A 1 180 ? 4.518   10.488  -8.302  1.00 89.76 180 A 1 
ATOM 1425 O O   . PHE A 1 180 ? 4.156   10.167  -7.167  1.00 89.02 180 A 1 
ATOM 1426 C CB  . PHE A 1 180 ? 4.534   8.372   -9.638  1.00 87.61 180 A 1 
ATOM 1427 C CG  . PHE A 1 180 ? 5.288   7.356   -10.468 1.00 85.98 180 A 1 
ATOM 1428 C CD1 . PHE A 1 180 ? 5.357   7.500   -11.866 1.00 83.06 180 A 1 
ATOM 1429 C CD2 . PHE A 1 180 ? 5.921   6.264   -9.843  1.00 82.65 180 A 1 
ATOM 1430 C CE1 . PHE A 1 180 ? 6.054   6.555   -12.636 1.00 80.91 180 A 1 
ATOM 1431 C CE2 . PHE A 1 180 ? 6.622   5.322   -10.617 1.00 80.90 180 A 1 
ATOM 1432 C CZ  . PHE A 1 180 ? 6.687   5.466   -12.014 1.00 81.37 180 A 1 
ATOM 1433 N N   . MET A 1 181 ? 4.149   11.621  -8.890  1.00 89.24 181 A 1 
ATOM 1434 C CA  . MET A 1 181 ? 3.277   12.613  -8.269  1.00 88.77 181 A 1 
ATOM 1435 C C   . MET A 1 181 ? 2.084   12.869  -9.176  1.00 87.37 181 A 1 
ATOM 1436 O O   . MET A 1 181 ? 2.252   13.143  -10.362 1.00 84.14 181 A 1 
ATOM 1437 C CB  . MET A 1 181 ? 4.044   13.901  -7.972  1.00 88.40 181 A 1 
ATOM 1438 C CG  . MET A 1 181 ? 5.305   13.627  -7.144  1.00 84.56 181 A 1 
ATOM 1439 S SD  . MET A 1 181 ? 6.065   15.110  -6.476  1.00 80.44 181 A 1 
ATOM 1440 C CE  . MET A 1 181 ? 7.556   14.404  -5.741  1.00 70.35 181 A 1 
ATOM 1441 N N   . ASP A 1 182 ? 0.889   12.734  -8.626  1.00 87.52 182 A 1 
ATOM 1442 C CA  . ASP A 1 182 ? -0.354  12.930  -9.367  1.00 86.79 182 A 1 
ATOM 1443 C C   . ASP A 1 182 ? -1.459  13.407  -8.416  1.00 87.71 182 A 1 
ATOM 1444 O O   . ASP A 1 182 ? -1.410  13.181  -7.200  1.00 86.46 182 A 1 
ATOM 1445 C CB  . ASP A 1 182 ? -0.723  11.625  -10.093 1.00 83.96 182 A 1 
ATOM 1446 C CG  . ASP A 1 182 ? -1.887  11.747  -11.088 1.00 80.40 182 A 1 
ATOM 1447 O OD1 . ASP A 1 182 ? -2.209  12.871  -11.511 1.00 76.43 182 A 1 
ATOM 1448 O OD2 . ASP A 1 182 ? -2.496  10.692  -11.397 1.00 74.07 182 A 1 
ATOM 1449 N N   . GLY A 1 183 ? -2.467  14.073  -8.979  1.00 87.35 183 A 1 
ATOM 1450 C CA  . GLY A 1 183 ? -3.590  14.655  -8.270  1.00 86.77 183 A 1 
ATOM 1451 C C   . GLY A 1 183 ? -4.939  14.122  -8.743  1.00 86.52 183 A 1 
ATOM 1452 O O   . GLY A 1 183 ? -5.176  13.876  -9.923  1.00 84.74 183 A 1 
ATOM 1453 N N   . ILE A 1 184 ? -5.879  13.994  -7.819  1.00 86.70 184 A 1 
ATOM 1454 C CA  . ILE A 1 184 ? -7.284  13.717  -8.109  1.00 86.44 184 A 1 
ATOM 1455 C C   . ILE A 1 184 ? -8.172  14.792  -7.493  1.00 87.24 184 A 1 
ATOM 1456 O O   . ILE A 1 184 ? -8.086  15.100  -6.311  1.00 86.22 184 A 1 
ATOM 1457 C CB  . ILE A 1 184 ? -7.686  12.282  -7.705  1.00 84.15 184 A 1 
ATOM 1458 C CG1 . ILE A 1 184 ? -9.148  12.003  -8.132  1.00 75.46 184 A 1 
ATOM 1459 C CG2 . ILE A 1 184 ? -7.480  12.001  -6.211  1.00 73.62 184 A 1 
ATOM 1460 C CD1 . ILE A 1 184 ? -9.571  10.538  -7.988  1.00 69.05 184 A 1 
ATOM 1461 N N   . VAL A 1 185 ? -9.073  15.337  -8.312  1.00 85.86 185 A 1 
ATOM 1462 C CA  . VAL A 1 185 ? -10.039 16.340  -7.858  1.00 85.36 185 A 1 
ATOM 1463 C C   . VAL A 1 185 ? -11.224 15.657  -7.179  1.00 84.83 185 A 1 
ATOM 1464 O O   . VAL A 1 185 ? -11.907 14.815  -7.768  1.00 83.88 185 A 1 
ATOM 1465 C CB  . VAL A 1 185 ? -10.482 17.264  -9.005  1.00 85.12 185 A 1 
ATOM 1466 C CG1 . VAL A 1 185 ? -11.446 18.350  -8.504  1.00 81.68 185 A 1 
ATOM 1467 C CG2 . VAL A 1 185 ? -9.280  17.974  -9.645  1.00 81.38 185 A 1 
ATOM 1468 N N   . PHE A 1 186 ? -11.492 16.074  -5.950  1.00 84.73 186 A 1 
ATOM 1469 C CA  . PHE A 1 186 ? -12.673 15.719  -5.174  1.00 84.67 186 A 1 
ATOM 1470 C C   . PHE A 1 186 ? -13.588 16.931  -5.036  1.00 85.43 186 A 1 
ATOM 1471 O O   . PHE A 1 186 ? -13.140 18.046  -4.772  1.00 84.83 186 A 1 
ATOM 1472 C CB  . PHE A 1 186 ? -12.260 15.182  -3.798  1.00 83.88 186 A 1 
ATOM 1473 C CG  . PHE A 1 186 ? -11.672 13.787  -3.844  1.00 82.70 186 A 1 
ATOM 1474 C CD1 . PHE A 1 186 ? -12.496 12.666  -3.620  1.00 80.44 186 A 1 
ATOM 1475 C CD2 . PHE A 1 186 ? -10.306 13.601  -4.109  1.00 80.41 186 A 1 
ATOM 1476 C CE1 . PHE A 1 186 ? -11.954 11.371  -3.660  1.00 78.55 186 A 1 
ATOM 1477 C CE2 . PHE A 1 186 ? -9.767  12.304  -4.158  1.00 78.87 186 A 1 
ATOM 1478 C CZ  . PHE A 1 186 ? -10.591 11.189  -3.929  1.00 79.60 186 A 1 
ATOM 1479 N N   . LYS A 1 187 ? -14.900 16.698  -5.167  1.00 84.96 187 A 1 
ATOM 1480 C CA  . LYS A 1 187 ? -15.910 17.662  -4.728  1.00 84.13 187 A 1 
ATOM 1481 C C   . LYS A 1 187 ? -16.142 17.445  -3.238  1.00 84.49 187 A 1 
ATOM 1482 O O   . LYS A 1 187 ? -16.636 16.384  -2.847  1.00 82.96 187 A 1 
ATOM 1483 C CB  . LYS A 1 187 ? -17.203 17.502  -5.531  1.00 82.84 187 A 1 
ATOM 1484 C CG  . LYS A 1 187 ? -17.024 17.921  -6.995  1.00 79.51 187 A 1 
ATOM 1485 C CD  . LYS A 1 187 ? -18.375 17.931  -7.711  1.00 75.67 187 A 1 
ATOM 1486 C CE  . LYS A 1 187 ? -18.202 18.389  -9.158  1.00 70.72 187 A 1 
ATOM 1487 N NZ  . LYS A 1 187 ? -19.509 18.535  -9.845  1.00 64.63 187 A 1 
ATOM 1488 N N   . VAL A 1 188 ? -15.768 18.419  -2.425  1.00 86.05 188 A 1 
ATOM 1489 C CA  . VAL A 1 188 ? -15.904 18.357  -0.967  1.00 86.70 188 A 1 
ATOM 1490 C C   . VAL A 1 188 ? -16.867 19.425  -0.482  1.00 87.08 188 A 1 
ATOM 1491 O O   . VAL A 1 188 ? -17.012 20.490  -1.089  1.00 86.24 188 A 1 
ATOM 1492 C CB  . VAL A 1 188 ? -14.547 18.441  -0.238  1.00 86.55 188 A 1 
ATOM 1493 C CG1 . VAL A 1 188 ? -13.637 17.278  -0.633  1.00 80.52 188 A 1 
ATOM 1494 C CG2 . VAL A 1 188 ? -13.809 19.750  -0.503  1.00 80.57 188 A 1 
ATOM 1495 N N   . ARG A 1 189 ? -17.543 19.126  0.617   1.00 86.47 189 A 1 
ATOM 1496 C CA  . ARG A 1 189 ? -18.406 20.080  1.300   1.00 86.01 189 A 1 
ATOM 1497 C C   . ARG A 1 189 ? -17.585 20.835  2.333   1.00 87.07 189 A 1 
ATOM 1498 O O   . ARG A 1 189 ? -17.033 20.223  3.243   1.00 84.51 189 A 1 
ATOM 1499 C CB  . ARG A 1 189 ? -19.607 19.342  1.901   1.00 82.68 189 A 1 
ATOM 1500 C CG  . ARG A 1 189 ? -20.640 20.325  2.459   1.00 73.05 189 A 1 
ATOM 1501 C CD  . ARG A 1 189 ? -21.875 19.564  2.948   1.00 70.80 189 A 1 
ATOM 1502 N NE  . ARG A 1 189 ? -22.903 20.489  3.447   1.00 62.66 189 A 1 
ATOM 1503 C CZ  . ARG A 1 189 ? -24.143 20.174  3.785   1.00 56.04 189 A 1 
ATOM 1504 N NH1 . ARG A 1 189 ? -24.582 18.949  3.716   1.00 52.48 189 A 1 
ATOM 1505 N NH2 . ARG A 1 189 ? -24.968 21.097  4.197   1.00 48.32 189 A 1 
ATOM 1506 N N   . LYS A 1 190 ? -17.540 22.156  2.198   1.00 86.03 190 A 1 
ATOM 1507 C CA  . LYS A 1 190 ? -16.969 23.086  3.177   1.00 86.76 190 A 1 
ATOM 1508 C C   . LYS A 1 190 ? -18.062 24.075  3.551   1.00 88.04 190 A 1 
ATOM 1509 O O   . LYS A 1 190 ? -18.582 24.784  2.691   1.00 84.75 190 A 1 
ATOM 1510 C CB  . LYS A 1 190 ? -15.720 23.747  2.576   1.00 84.79 190 A 1 
ATOM 1511 C CG  . LYS A 1 190 ? -14.915 24.581  3.592   1.00 80.21 190 A 1 
ATOM 1512 C CD  . LYS A 1 190 ? -13.669 25.146  2.893   1.00 77.45 190 A 1 
ATOM 1513 C CE  . LYS A 1 190 ? -12.771 25.993  3.793   1.00 71.14 190 A 1 
ATOM 1514 N NZ  . LYS A 1 190 ? -11.611 26.509  3.021   1.00 63.89 190 A 1 
ATOM 1515 N N   . ASP A 1 191 ? -18.449 24.043  4.819   1.00 87.43 191 A 1 
ATOM 1516 C CA  . ASP A 1 191 ? -19.603 24.774  5.340   1.00 87.68 191 A 1 
ATOM 1517 C C   . ASP A 1 191 ? -20.892 24.432  4.563   1.00 88.48 191 A 1 
ATOM 1518 O O   . ASP A 1 191 ? -21.309 23.269  4.514   1.00 83.79 191 A 1 
ATOM 1519 C CB  . ASP A 1 191 ? -19.274 26.282  5.425   1.00 85.70 191 A 1 
ATOM 1520 C CG  . ASP A 1 191 ? -17.914 26.532  6.071   1.00 80.74 191 A 1 
ATOM 1521 O OD1 . ASP A 1 191 ? -17.684 25.927  7.137   1.00 74.63 191 A 1 
ATOM 1522 O OD2 . ASP A 1 191 ? -17.102 27.251  5.453   1.00 75.14 191 A 1 
ATOM 1523 N N   . ALA A 1 192 ? -21.516 25.422  3.925   1.00 86.82 192 A 1 
ATOM 1524 C CA  . ALA A 1 192 ? -22.723 25.236  3.113   1.00 87.14 192 A 1 
ATOM 1525 C C   . ALA A 1 192 ? -22.448 25.103  1.600   1.00 88.01 192 A 1 
ATOM 1526 O O   . ALA A 1 192 ? -23.389 24.983  0.816   1.00 84.58 192 A 1 
ATOM 1527 C CB  . ALA A 1 192 ? -23.691 26.378  3.436   1.00 85.76 192 A 1 
ATOM 1528 N N   . ARG A 1 193 ? -21.167 25.136  1.165   1.00 88.62 193 A 1 
ATOM 1529 C CA  . ARG A 1 193 ? -20.779 25.162  -0.251  1.00 88.88 193 A 1 
ATOM 1530 C C   . ARG A 1 193 ? -20.065 23.880  -0.664  1.00 88.69 193 A 1 
ATOM 1531 O O   . ARG A 1 193 ? -19.398 23.228  0.137   1.00 85.66 193 A 1 
ATOM 1532 C CB  . ARG A 1 193 ? -19.941 26.419  -0.550  1.00 88.03 193 A 1 
ATOM 1533 C CG  . ARG A 1 193 ? -20.736 27.713  -0.311  1.00 78.82 193 A 1 
ATOM 1534 C CD  . ARG A 1 193 ? -19.905 28.949  -0.672  1.00 77.90 193 A 1 
ATOM 1535 N NE  . ARG A 1 193 ? -20.640 30.200  -0.400  1.00 68.48 193 A 1 
ATOM 1536 C CZ  . ARG A 1 193 ? -20.183 31.433  -0.555  1.00 60.85 193 A 1 
ATOM 1537 N NH1 . ARG A 1 193 ? -18.985 31.674  -0.994  1.00 56.75 193 A 1 
ATOM 1538 N NH2 . ARG A 1 193 ? -20.934 32.460  -0.260  1.00 51.50 193 A 1 
ATOM 1539 N N   . VAL A 1 194 ? -20.193 23.532  -1.946  1.00 87.87 194 A 1 
ATOM 1540 C CA  . VAL A 1 194 ? -19.413 22.462  -2.573  1.00 88.22 194 A 1 
ATOM 1541 C C   . VAL A 1 194 ? -18.258 23.108  -3.319  1.00 89.88 194 A 1 
ATOM 1542 O O   . VAL A 1 194 ? -18.478 23.926  -4.211  1.00 88.83 194 A 1 
ATOM 1543 C CB  . VAL A 1 194 ? -20.275 21.593  -3.503  1.00 85.31 194 A 1 
ATOM 1544 C CG1 . VAL A 1 194 ? -19.444 20.470  -4.133  1.00 80.29 194 A 1 
ATOM 1545 C CG2 . VAL A 1 194 ? -21.435 20.955  -2.731  1.00 80.54 194 A 1 
ATOM 1546 N N   . ILE A 1 195 ? -17.028 22.740  -2.953  1.00 89.22 195 A 1 
ATOM 1547 C CA  . ILE A 1 195 ? -15.799 23.232  -3.572  1.00 89.51 195 A 1 
ATOM 1548 C C   . ILE A 1 195 ? -15.007 22.071  -4.170  1.00 89.10 195 A 1 
ATOM 1549 O O   . ILE A 1 195 ? -15.120 20.923  -3.729  1.00 87.12 195 A 1 
ATOM 1550 C CB  . ILE A 1 195 ? -14.963 24.084  -2.589  1.00 89.16 195 A 1 
ATOM 1551 C CG1 . ILE A 1 195 ? -14.475 23.266  -1.375  1.00 79.50 195 A 1 
ATOM 1552 C CG2 . ILE A 1 195 ? -15.767 25.322  -2.146  1.00 77.85 195 A 1 
ATOM 1553 C CD1 . ILE A 1 195 ? -13.487 24.027  -0.487  1.00 73.21 195 A 1 
ATOM 1554 N N   . ASN A 1 196 ? -14.202 22.355  -5.195  1.00 89.73 196 A 1 
ATOM 1555 C CA  . ASN A 1 196 ? -13.254 21.393  -5.736  1.00 89.79 196 A 1 
ATOM 1556 C C   . ASN A 1 196 ? -11.948 21.496  -4.948  1.00 90.73 196 A 1 
ATOM 1557 O O   . ASN A 1 196 ? -11.363 22.574  -4.871  1.00 89.41 196 A 1 
ATOM 1558 C CB  . ASN A 1 196 ? -13.034 21.657  -7.230  1.00 87.95 196 A 1 
ATOM 1559 C CG  . ASN A 1 196 ? -14.261 21.398  -8.089  1.00 85.33 196 A 1 
ATOM 1560 O OD1 . ASN A 1 196 ? -15.084 20.522  -7.857  1.00 78.37 196 A 1 
ATOM 1561 N ND2 . ASN A 1 196 ? -14.420 22.161  -9.144  1.00 78.20 196 A 1 
ATOM 1562 N N   . LYS A 1 197 ? -11.476 20.376  -4.400  1.00 90.19 197 A 1 
ATOM 1563 C CA  . LYS A 1 197 ? -10.137 20.249  -3.822  1.00 90.47 197 A 1 
ATOM 1564 C C   . LYS A 1 197 ? -9.369  19.157  -4.542  1.00 90.30 197 A 1 
ATOM 1565 O O   . LYS A 1 197 ? -9.945  18.124  -4.888  1.00 88.36 197 A 1 
ATOM 1566 C CB  . LYS A 1 197 ? -10.202 19.966  -2.322  1.00 90.21 197 A 1 
ATOM 1567 C CG  . LYS A 1 197 ? -10.555 21.235  -1.535  1.00 86.57 197 A 1 
ATOM 1568 C CD  . LYS A 1 197 ? -10.317 21.001  -0.041  1.00 84.57 197 A 1 
ATOM 1569 C CE  . LYS A 1 197 ? -10.503 22.310  0.724   1.00 80.32 197 A 1 
ATOM 1570 N NZ  . LYS A 1 197 ? -10.124 22.139  2.140   1.00 74.74 197 A 1 
ATOM 1571 N N   . CYS A 1 198 ? -8.084  19.369  -4.751  1.00 90.73 198 A 1 
ATOM 1572 C CA  . CYS A 1 198 ? -7.195  18.354  -5.286  1.00 90.75 198 A 1 
ATOM 1573 C C   . CYS A 1 198 ? -6.535  17.591  -4.137  1.00 91.29 198 A 1 
ATOM 1574 O O   . CYS A 1 198 ? -5.977  18.193  -3.219  1.00 90.58 198 A 1 
ATOM 1575 C CB  . CYS A 1 198 ? -6.188  19.002  -6.234  1.00 89.26 198 A 1 
ATOM 1576 S SG  . CYS A 1 198 ? -5.502  17.703  -7.298  1.00 82.60 198 A 1 
ATOM 1577 N N   . LEU A 1 199 ? -6.629  16.259  -4.183  1.00 90.76 199 A 1 
ATOM 1578 C CA  . LEU A 1 199 ? -5.853  15.357  -3.347  1.00 90.71 199 A 1 
ATOM 1579 C C   . LEU A 1 199 ? -4.644  14.884  -4.151  1.00 90.68 199 A 1 
ATOM 1580 O O   . LEU A 1 199 ? -4.797  14.136  -5.122  1.00 89.45 199 A 1 
ATOM 1581 C CB  . LEU A 1 199 ? -6.732  14.181  -2.906  1.00 90.25 199 A 1 
ATOM 1582 C CG  . LEU A 1 199 ? -5.998  13.225  -1.952  1.00 89.19 199 A 1 
ATOM 1583 C CD1 . LEU A 1 199 ? -6.196  13.644  -0.500  1.00 84.24 199 A 1 
ATOM 1584 C CD2 . LEU A 1 199 ? -6.540  11.814  -2.121  1.00 83.64 199 A 1 
ATOM 1585 N N   . TYR A 1 200 ? -3.466  15.297  -3.726  1.00 91.45 200 A 1 
ATOM 1586 C CA  . TYR A 1 200 ? -2.190  14.899  -4.295  1.00 91.90 200 A 1 
ATOM 1587 C C   . TYR A 1 200 ? -1.681  13.647  -3.599  1.00 92.55 200 A 1 
ATOM 1588 O O   . TYR A 1 200 ? -1.739  13.531  -2.376  1.00 91.99 200 A 1 
ATOM 1589 C CB  . TYR A 1 200 ? -1.196  16.049  -4.187  1.00 91.33 200 A 1 
ATOM 1590 C CG  . TYR A 1 200 ? -1.644  17.264  -4.974  1.00 90.86 200 A 1 
ATOM 1591 C CD1 . TYR A 1 200 ? -1.378  17.337  -6.353  1.00 87.81 200 A 1 
ATOM 1592 C CD2 . TYR A 1 200 ? -2.366  18.295  -4.339  1.00 87.95 200 A 1 
ATOM 1593 C CE1 . TYR A 1 200 ? -1.815  18.448  -7.099  1.00 86.53 200 A 1 
ATOM 1594 C CE2 . TYR A 1 200 ? -2.810  19.408  -5.083  1.00 86.37 200 A 1 
ATOM 1595 C CZ  . TYR A 1 200 ? -2.525  19.485  -6.464  1.00 87.01 200 A 1 
ATOM 1596 O OH  . TYR A 1 200 ? -2.932  20.559  -7.184  1.00 84.52 200 A 1 
ATOM 1597 N N   . THR A 1 201 ? -1.197  12.698  -4.386  1.00 91.27 201 A 1 
ATOM 1598 C CA  . THR A 1 201 ? -0.635  11.436  -3.910  1.00 90.72 201 A 1 
ATOM 1599 C C   . THR A 1 201 ? 0.781   11.300  -4.436  1.00 90.70 201 A 1 
ATOM 1600 O O   . THR A 1 201 ? 1.016   11.461  -5.632  1.00 89.65 201 A 1 
ATOM 1601 C CB  . THR A 1 201 ? -1.487  10.247  -4.364  1.00 89.55 201 A 1 
ATOM 1602 O OG1 . THR A 1 201 ? -2.832  10.421  -3.984  1.00 78.17 201 A 1 
ATOM 1603 C CG2 . THR A 1 201 ? -1.028  8.935   -3.743  1.00 78.25 201 A 1 
ATOM 1604 N N   . VAL A 1 202 ? 1.719   10.960  -3.550  1.00 92.51 202 A 1 
ATOM 1605 C CA  . VAL A 1 202 ? 3.105   10.668  -3.914  1.00 92.94 202 A 1 
ATOM 1606 C C   . VAL A 1 202 ? 3.344   9.176   -3.739  1.00 92.89 202 A 1 
ATOM 1607 O O   . VAL A 1 202 ? 3.184   8.645   -2.640  1.00 92.18 202 A 1 
ATOM 1608 C CB  . VAL A 1 202 ? 4.096   11.519  -3.100  1.00 93.04 202 A 1 
ATOM 1609 C CG1 . VAL A 1 202 ? 5.534   11.247  -3.544  1.00 91.58 202 A 1 
ATOM 1610 C CG2 . VAL A 1 202 ? 3.817   13.018  -3.286  1.00 91.43 202 A 1 
ATOM 1611 N N   . LEU A 1 203 ? 3.707   8.485   -4.833  1.00 90.99 203 A 1 
ATOM 1612 C CA  . LEU A 1 203 ? 4.062   7.066   -4.836  1.00 90.30 203 A 1 
ATOM 1613 C C   . LEU A 1 203 ? 5.549   6.911   -5.114  1.00 90.67 203 A 1 
ATOM 1614 O O   . LEU A 1 203 ? 6.033   7.361   -6.147  1.00 89.78 203 A 1 
ATOM 1615 C CB  . LEU A 1 203 ? 3.173   6.305   -5.831  1.00 88.66 203 A 1 
ATOM 1616 C CG  . LEU A 1 203 ? 3.458   4.787   -5.887  1.00 85.85 203 A 1 
ATOM 1617 C CD1 . LEU A 1 203 ? 2.181   4.023   -6.226  1.00 79.34 203 A 1 
ATOM 1618 C CD2 . LEU A 1 203 ? 4.488   4.392   -6.951  1.00 77.34 203 A 1 
ATOM 1619 N N   . GLY A 1 204 ? 6.264   6.236   -4.220  1.00 90.08 204 A 1 
ATOM 1620 C CA  . GLY A 1 204 ? 7.665   5.892   -4.369  1.00 89.73 204 A 1 
ATOM 1621 C C   . GLY A 1 204 ? 7.855   4.435   -4.771  1.00 88.92 204 A 1 
ATOM 1622 O O   . GLY A 1 204 ? 7.089   3.560   -4.372  1.00 87.49 204 A 1 
ATOM 1623 N N   . ILE A 1 205 ? 8.903   4.171   -5.547  1.00 86.71 205 A 1 
ATOM 1624 C CA  . ILE A 1 205 ? 9.514   2.851   -5.689  1.00 85.67 205 A 1 
ATOM 1625 C C   . ILE A 1 205 ? 10.811  2.887   -4.889  1.00 85.98 205 A 1 
ATOM 1626 O O   . ILE A 1 205 ? 11.701  3.667   -5.215  1.00 85.08 205 A 1 
ATOM 1627 C CB  . ILE A 1 205 ? 9.751   2.474   -7.166  1.00 83.88 205 A 1 
ATOM 1628 C CG1 . ILE A 1 205 ? 8.423   2.528   -7.956  1.00 81.22 205 A 1 
ATOM 1629 C CG2 . ILE A 1 205 ? 10.388  1.075   -7.237  1.00 79.58 205 A 1 
ATOM 1630 C CD1 . ILE A 1 205 ? 8.549   2.165   -9.440  1.00 73.74 205 A 1 
ATOM 1631 N N   . ASN A 1 206 ? 10.909  2.065   -3.845  1.00 86.07 206 A 1 
ATOM 1632 C CA  . ASN A 1 206 ? 12.100  2.027   -3.003  1.00 84.35 206 A 1 
ATOM 1633 C C   . ASN A 1 206 ? 13.251  1.242   -3.652  1.00 82.96 206 A 1 
ATOM 1634 O O   . ASN A 1 206 ? 13.129  0.663   -4.740  1.00 80.90 206 A 1 
ATOM 1635 C CB  . ASN A 1 206 ? 11.717  1.546   -1.588  1.00 82.85 206 A 1 
ATOM 1636 C CG  . ASN A 1 206 ? 11.480  0.056   -1.446  1.00 82.80 206 A 1 
ATOM 1637 O OD1 . ASN A 1 206 ? 11.581  -0.730  -2.375  1.00 76.73 206 A 1 
ATOM 1638 N ND2 . ASN A 1 206 ? 11.197  -0.377  -0.245  1.00 77.88 206 A 1 
ATOM 1639 N N   . MET A 1 207 ? 14.397  1.188   -2.958  1.00 79.28 207 A 1 
ATOM 1640 C CA  . MET A 1 207 ? 15.600  0.502   -3.432  1.00 77.10 207 A 1 
ATOM 1641 C C   . MET A 1 207 ? 15.424  -1.019  -3.584  1.00 75.33 207 A 1 
ATOM 1642 O O   . MET A 1 207 ? 16.203  -1.632  -4.311  1.00 71.66 207 A 1 
ATOM 1643 C CB  . MET A 1 207 ? 16.781  0.841   -2.509  1.00 76.15 207 A 1 
ATOM 1644 C CG  . MET A 1 207 ? 17.197  2.315   -2.638  1.00 73.78 207 A 1 
ATOM 1645 S SD  . MET A 1 207 ? 17.860  2.783   -4.272  1.00 71.37 207 A 1 
ATOM 1646 C CE  . MET A 1 207 ? 19.601  2.331   -4.045  1.00 63.98 207 A 1 
ATOM 1647 N N   . ASP A 1 208 ? 14.395  -1.629  -2.995  1.00 76.54 208 A 1 
ATOM 1648 C CA  . ASP A 1 208 ? 14.052  -3.050  -3.153  1.00 75.16 208 A 1 
ATOM 1649 C C   . ASP A 1 208 ? 13.033  -3.307  -4.272  1.00 74.34 208 A 1 
ATOM 1650 O O   . ASP A 1 208 ? 12.640  -4.448  -4.534  1.00 71.77 208 A 1 
ATOM 1651 C CB  . ASP A 1 208 ? 13.540  -3.601  -1.817  1.00 74.27 208 A 1 
ATOM 1652 C CG  . ASP A 1 208 ? 14.588  -3.553  -0.708  1.00 71.27 208 A 1 
ATOM 1653 O OD1 . ASP A 1 208 ? 15.783  -3.734  -1.036  1.00 68.34 208 A 1 
ATOM 1654 O OD2 . ASP A 1 208 ? 14.150  -3.389  0.442   1.00 66.94 208 A 1 
ATOM 1655 N N   . GLY A 1 209 ? 12.580  -2.252  -4.962  1.00 76.45 209 A 1 
ATOM 1656 C CA  . GLY A 1 209 ? 11.550  -2.347  -5.992  1.00 74.33 209 A 1 
ATOM 1657 C C   . GLY A 1 209 ? 10.133  -2.484  -5.437  1.00 75.27 209 A 1 
ATOM 1658 O O   . GLY A 1 209 ? 9.221   -2.857  -6.176  1.00 73.60 209 A 1 
ATOM 1659 N N   . LYS A 1 210 ? 9.923   -2.191  -4.148  1.00 78.65 210 A 1 
ATOM 1660 C CA  . LYS A 1 210 ? 8.584   -2.148  -3.556  1.00 79.95 210 A 1 
ATOM 1661 C C   . LYS A 1 210 ? 7.944   -0.794  -3.826  1.00 81.88 210 A 1 
ATOM 1662 O O   . LYS A 1 210 ? 8.591   0.245   -3.736  1.00 81.75 210 A 1 
ATOM 1663 C CB  . LYS A 1 210 ? 8.636   -2.445  -2.055  1.00 78.71 210 A 1 
ATOM 1664 C CG  . LYS A 1 210 ? 9.158   -3.854  -1.751  1.00 71.70 210 A 1 
ATOM 1665 C CD  . LYS A 1 210 ? 9.236   -4.068  -0.241  1.00 68.65 210 A 1 
ATOM 1666 C CE  . LYS A 1 210 ? 9.818   -5.441  0.083   1.00 61.34 210 A 1 
ATOM 1667 N NZ  . LYS A 1 210 ? 10.116  -5.569  1.532   1.00 54.26 210 A 1 
ATOM 1668 N N   . LYS A 1 211 ? 6.652   -0.830  -4.165  1.00 84.65 211 A 1 
ATOM 1669 C CA  . LYS A 1 211 ? 5.828   0.366   -4.320  1.00 84.41 211 A 1 
ATOM 1670 C C   . LYS A 1 211 ? 5.199   0.720   -2.985  1.00 85.69 211 A 1 
ATOM 1671 O O   . LYS A 1 211 ? 4.663   -0.160  -2.316  1.00 84.84 211 A 1 
ATOM 1672 C CB  . LYS A 1 211 ? 4.720   0.130   -5.346  1.00 82.07 211 A 1 
ATOM 1673 C CG  . LYS A 1 211 ? 5.246   -0.193  -6.740  1.00 76.19 211 A 1 
ATOM 1674 C CD  . LYS A 1 211 ? 4.075   -0.602  -7.633  1.00 74.47 211 A 1 
ATOM 1675 C CE  . LYS A 1 211 ? 4.622   -1.187  -8.924  1.00 67.02 211 A 1 
ATOM 1676 N NZ  . LYS A 1 211 ? 3.555   -1.812  -9.735  1.00 62.52 211 A 1 
ATOM 1677 N N   . GLU A 1 212 ? 5.192   1.998   -2.667  1.00 87.30 212 A 1 
ATOM 1678 C CA  . GLU A 1 212 ? 4.485   2.508   -1.499  1.00 88.46 212 A 1 
ATOM 1679 C C   . GLU A 1 212 ? 3.962   3.924   -1.741  1.00 89.57 212 A 1 
ATOM 1680 O O   . GLU A 1 212 ? 4.551   4.707   -2.484  1.00 88.71 212 A 1 
ATOM 1681 C CB  . GLU A 1 212 ? 5.378   2.429   -0.257  1.00 86.68 212 A 1 
ATOM 1682 C CG  . GLU A 1 212 ? 6.646   3.279   -0.346  1.00 81.55 212 A 1 
ATOM 1683 C CD  . GLU A 1 212 ? 7.502   3.177   0.920   1.00 83.02 212 A 1 
ATOM 1684 O OE1 . GLU A 1 212 ? 8.730   3.339   0.779   1.00 75.83 212 A 1 
ATOM 1685 O OE2 . GLU A 1 212 ? 6.916   2.985   2.010   1.00 78.14 212 A 1 
ATOM 1686 N N   . ILE A 1 213 ? 2.834   4.251   -1.126  1.00 91.25 213 A 1 
ATOM 1687 C CA  . ILE A 1 213 ? 2.356   5.630   -1.077  1.00 91.84 213 A 1 
ATOM 1688 C C   . ILE A 1 213 ? 3.107   6.340   0.050   1.00 92.84 213 A 1 
ATOM 1689 O O   . ILE A 1 213 ? 2.969   5.964   1.207   1.00 92.42 213 A 1 
ATOM 1690 C CB  . ILE A 1 213 ? 0.830   5.692   -0.887  1.00 90.84 213 A 1 
ATOM 1691 C CG1 . ILE A 1 213 ? 0.048   4.970   -2.007  1.00 88.45 213 A 1 
ATOM 1692 C CG2 . ILE A 1 213 ? 0.359   7.147   -0.779  1.00 88.08 213 A 1 
ATOM 1693 C CD1 . ILE A 1 213 ? 0.247   5.520   -3.418  1.00 80.52 213 A 1 
ATOM 1694 N N   . LEU A 1 214 ? 3.880   7.366   -0.290  1.00 94.11 214 A 1 
ATOM 1695 C CA  . LEU A 1 214 ? 4.696   8.130   0.659   1.00 95.12 214 A 1 
ATOM 1696 C C   . LEU A 1 214 ? 3.852   9.115   1.470   1.00 95.73 214 A 1 
ATOM 1697 O O   . LEU A 1 214 ? 4.194   9.423   2.604   1.00 94.71 214 A 1 
ATOM 1698 C CB  . LEU A 1 214 ? 5.832   8.856   -0.085  1.00 95.15 214 A 1 
ATOM 1699 C CG  . LEU A 1 214 ? 6.704   7.972   -0.994  1.00 94.50 214 A 1 
ATOM 1700 C CD1 . LEU A 1 214 ? 7.890   8.782   -1.511  1.00 91.70 214 A 1 
ATOM 1701 C CD2 . LEU A 1 214 ? 7.232   6.736   -0.279  1.00 91.40 214 A 1 
ATOM 1702 N N   . GLY A 1 215 ? 2.738   9.572   0.916   1.00 95.30 215 A 1 
ATOM 1703 C CA  . GLY A 1 215 ? 1.806   10.446  1.609   1.00 95.10 215 A 1 
ATOM 1704 C C   . GLY A 1 215 ? 0.695   10.964  0.711   1.00 94.76 215 A 1 
ATOM 1705 O O   . GLY A 1 215 ? 0.706   10.757  -0.509  1.00 93.60 215 A 1 
ATOM 1706 N N   . ILE A 1 216 ? -0.260  11.645  1.337   1.00 95.44 216 A 1 
ATOM 1707 C CA  . ILE A 1 216 ? -1.375  12.328  0.682   1.00 95.11 216 A 1 
ATOM 1708 C C   . ILE A 1 216 ? -1.504  13.763  1.199   1.00 95.49 216 A 1 
ATOM 1709 O O   . ILE A 1 216 ? -1.453  14.011  2.403   1.00 94.71 216 A 1 
ATOM 1710 C CB  . ILE A 1 216 ? -2.705  11.546  0.830   1.00 93.37 216 A 1 
ATOM 1711 C CG1 . ILE A 1 216 ? -3.114  11.325  2.307   1.00 89.15 216 A 1 
ATOM 1712 C CG2 . ILE A 1 216 ? -2.624  10.226  0.057   1.00 87.10 216 A 1 
ATOM 1713 C CD1 . ILE A 1 216 ? -4.498  10.683  2.499   1.00 84.44 216 A 1 
ATOM 1714 N N   . TRP A 1 217 ? -1.724  14.703  0.287   1.00 95.42 217 A 1 
ATOM 1715 C CA  . TRP A 1 217 ? -1.894  16.117  0.612   1.00 95.54 217 A 1 
ATOM 1716 C C   . TRP A 1 217 ? -3.121  16.668  -0.092  1.00 94.97 217 A 1 
ATOM 1717 O O   . TRP A 1 217 ? -3.443  16.266  -1.203  1.00 93.56 217 A 1 
ATOM 1718 C CB  . TRP A 1 217 ? -0.642  16.913  0.234   1.00 95.88 217 A 1 
ATOM 1719 C CG  . TRP A 1 217 ? 0.591   16.514  0.975   1.00 96.07 217 A 1 
ATOM 1720 C CD1 . TRP A 1 217 ? 1.087   17.119  2.075   1.00 94.19 217 A 1 
ATOM 1721 C CD2 . TRP A 1 217 ? 1.482   15.398  0.700   1.00 95.93 217 A 1 
ATOM 1722 N NE1 . TRP A 1 217 ? 2.225   16.466  2.496   1.00 95.05 217 A 1 
ATOM 1723 C CE2 . TRP A 1 217 ? 2.511   15.394  1.683   1.00 95.96 217 A 1 
ATOM 1724 C CE3 . TRP A 1 217 ? 1.523   14.390  -0.280  1.00 95.91 217 A 1 
ATOM 1725 C CZ2 . TRP A 1 217 ? 3.537   14.434  1.692   1.00 95.23 217 A 1 
ATOM 1726 C CZ3 . TRP A 1 217 ? 2.547   13.419  -0.277  1.00 93.62 217 A 1 
ATOM 1727 C CH2 . TRP A 1 217 ? 3.547   13.441  0.698   1.00 93.74 217 A 1 
ATOM 1728 N N   . MET A 1 218 ? -3.829  17.583  0.551   1.00 94.33 218 A 1 
ATOM 1729 C CA  . MET A 1 218 ? -5.068  18.133  0.008   1.00 94.03 218 A 1 
ATOM 1730 C C   . MET A 1 218 ? -4.983  19.652  -0.052  1.00 94.34 218 A 1 
ATOM 1731 O O   . MET A 1 218 ? -4.702  20.297  0.956   1.00 92.58 218 A 1 
ATOM 1732 C CB  . MET A 1 218 ? -6.240  17.617  0.845   1.00 91.80 218 A 1 
ATOM 1733 C CG  . MET A 1 218 ? -7.563  17.653  0.077   1.00 84.87 218 A 1 
ATOM 1734 S SD  . MET A 1 218 ? -8.900  16.658  0.791   1.00 81.72 218 A 1 
ATOM 1735 C CE  . MET A 1 218 ? -8.723  17.013  2.541   1.00 70.28 218 A 1 
ATOM 1736 N N   . SER A 1 219 ? -5.224  20.214  -1.232  1.00 93.35 219 A 1 
ATOM 1737 C CA  . SER A 1 219 ? -5.161  21.656  -1.466  1.00 92.95 219 A 1 
ATOM 1738 C C   . SER A 1 219 ? -6.263  22.122  -2.419  1.00 92.79 219 A 1 
ATOM 1739 O O   . SER A 1 219 ? -6.723  21.371  -3.277  1.00 91.58 219 A 1 
ATOM 1740 C CB  . SER A 1 219 ? -3.784  22.048  -2.012  1.00 92.34 219 A 1 
ATOM 1741 O OG  . SER A 1 219 ? -3.689  23.460  -2.051  1.00 85.21 219 A 1 
ATOM 1742 N N   . GLU A 1 220 ? -6.700  23.361  -2.254  1.00 91.90 220 A 1 
ATOM 1743 C CA  . GLU A 1 220 ? -7.613  24.025  -3.196  1.00 91.31 220 A 1 
ATOM 1744 C C   . GLU A 1 220 ? -6.855  24.516  -4.437  1.00 89.98 220 A 1 
ATOM 1745 O O   . GLU A 1 220 ? -7.377  24.440  -5.545  1.00 84.81 220 A 1 
ATOM 1746 C CB  . GLU A 1 220 ? -8.353  25.183  -2.488  1.00 89.88 220 A 1 
ATOM 1747 C CG  . GLU A 1 220 ? -9.260  24.674  -1.346  1.00 85.23 220 A 1 
ATOM 1748 C CD  . GLU A 1 220 ? -10.032 25.763  -0.573  1.00 84.41 220 A 1 
ATOM 1749 O OE1 . GLU A 1 220 ? -10.460 25.480  0.590   1.00 77.09 220 A 1 
ATOM 1750 O OE2 . GLU A 1 220 ? -10.240 26.861  -1.119  1.00 78.39 220 A 1 
ATOM 1751 N N   . ASN A 1 221 ? -5.608  24.962  -4.253  1.00 89.53 221 A 1 
ATOM 1752 C CA  . ASN A 1 221 ? -4.770  25.522  -5.307  1.00 88.75 221 A 1 
ATOM 1753 C C   . ASN A 1 221 ? -3.401  24.841  -5.343  1.00 89.31 221 A 1 
ATOM 1754 O O   . ASN A 1 221 ? -2.797  24.549  -4.305  1.00 85.43 221 A 1 
ATOM 1755 C CB  . ASN A 1 221 ? -4.621  27.033  -5.089  1.00 84.85 221 A 1 
ATOM 1756 C CG  . ASN A 1 221 ? -5.929  27.792  -5.239  1.00 73.88 221 A 1 
ATOM 1757 O OD1 . ASN A 1 221 ? -6.753  27.525  -6.091  1.00 63.39 221 A 1 
ATOM 1758 N ND2 . ASN A 1 221 ? -6.159  28.790  -4.421  1.00 65.93 221 A 1 
ATOM 1759 N N   . GLU A 1 222 ? -2.888  24.653  -6.557  1.00 88.15 222 A 1 
ATOM 1760 C CA  . GLU A 1 222 ? -1.535  24.184  -6.824  1.00 87.39 222 A 1 
ATOM 1761 C C   . GLU A 1 222 ? -0.588  25.388  -6.931  1.00 86.65 222 A 1 
ATOM 1762 O O   . GLU A 1 222 ? -0.829  26.317  -7.693  1.00 79.85 222 A 1 
ATOM 1763 C CB  . GLU A 1 222 ? -1.586  23.360  -8.100  1.00 83.19 222 A 1 
ATOM 1764 C CG  . GLU A 1 222 ? -0.229  22.754  -8.447  1.00 76.97 222 A 1 
ATOM 1765 C CD  . GLU A 1 222 ? -0.425  21.733  -9.559  1.00 76.77 222 A 1 
ATOM 1766 O OE1 . GLU A 1 222 ? 0.008   20.591  -9.340  1.00 69.31 222 A 1 
ATOM 1767 O OE2 . GLU A 1 222 ? -1.075  22.069  -10.576 1.00 70.29 222 A 1 
ATOM 1768 N N   . SER A 1 223 ? 0.487   25.391  -6.136  1.00 88.45 223 A 1 
ATOM 1769 C CA  . SER A 1 223 ? 1.469   26.475  -6.103  1.00 88.75 223 A 1 
ATOM 1770 C C   . SER A 1 223 ? 2.871   25.947  -5.804  1.00 90.28 223 A 1 
ATOM 1771 O O   . SER A 1 223 ? 3.036   24.868  -5.237  1.00 89.46 223 A 1 
ATOM 1772 C CB  . SER A 1 223 ? 1.062   27.523  -5.057  1.00 87.11 223 A 1 
ATOM 1773 O OG  . SER A 1 223 ? 1.103   26.973  -3.754  1.00 83.30 223 A 1 
ATOM 1774 N N   . ALA A 1 224 ? 3.901   26.743  -6.128  1.00 89.15 224 A 1 
ATOM 1775 C CA  . ALA A 1 224 ? 5.286   26.414  -5.793  1.00 89.76 224 A 1 
ATOM 1776 C C   . ALA A 1 224 ? 5.491   26.238  -4.277  1.00 91.26 224 A 1 
ATOM 1777 O O   . ALA A 1 224 ? 6.184   25.320  -3.850  1.00 90.65 224 A 1 
ATOM 1778 C CB  . ALA A 1 224 ? 6.188   27.520  -6.354  1.00 88.23 224 A 1 
ATOM 1779 N N   . SER A 1 225 ? 4.842   27.066  -3.454  1.00 92.01 225 A 1 
ATOM 1780 C CA  . SER A 1 225 ? 4.911   26.959  -1.991  1.00 92.42 225 A 1 
ATOM 1781 C C   . SER A 1 225 ? 4.255   25.683  -1.459  1.00 92.98 225 A 1 
ATOM 1782 O O   . SER A 1 225 ? 4.778   25.075  -0.528  1.00 91.74 225 A 1 
ATOM 1783 C CB  . SER A 1 225 ? 4.269   28.185  -1.332  1.00 91.02 225 A 1 
ATOM 1784 O OG  . SER A 1 225 ? 2.941   28.376  -1.782  1.00 76.78 225 A 1 
ATOM 1785 N N   . PHE A 1 226 ? 3.158   25.241  -2.067  1.00 92.62 226 A 1 
ATOM 1786 C CA  . PHE A 1 226 ? 2.526   23.968  -1.733  1.00 92.99 226 A 1 
ATOM 1787 C C   . PHE A 1 226 ? 3.479   22.796  -1.998  1.00 94.14 226 A 1 
ATOM 1788 O O   . PHE A 1 226 ? 3.724   21.996  -1.096  1.00 93.72 226 A 1 
ATOM 1789 C CB  . PHE A 1 226 ? 1.216   23.819  -2.520  1.00 92.54 226 A 1 
ATOM 1790 C CG  . PHE A 1 226 ? 0.618   22.430  -2.431  1.00 92.53 226 A 1 
ATOM 1791 C CD1 . PHE A 1 226 ? 0.775   21.527  -3.500  1.00 89.44 226 A 1 
ATOM 1792 C CD2 . PHE A 1 226 ? -0.038  22.022  -1.260  1.00 90.10 226 A 1 
ATOM 1793 C CE1 . PHE A 1 226 ? 0.270   20.222  -3.395  1.00 89.82 226 A 1 
ATOM 1794 C CE2 . PHE A 1 226 ? -0.540  20.716  -1.154  1.00 89.37 226 A 1 
ATOM 1795 C CZ  . PHE A 1 226 ? -0.387  19.816  -2.223  1.00 90.60 226 A 1 
ATOM 1796 N N   . TRP A 1 227 ? 4.083   22.734  -3.196  1.00 94.19 227 A 1 
ATOM 1797 C CA  . TRP A 1 227 ? 5.033   21.678  -3.543  1.00 94.20 227 A 1 
ATOM 1798 C C   . TRP A 1 227 ? 6.302   21.714  -2.696  1.00 94.98 227 A 1 
ATOM 1799 O O   . TRP A 1 227 ? 6.755   20.663  -2.246  1.00 94.69 227 A 1 
ATOM 1800 C CB  . TRP A 1 227 ? 5.357   21.747  -5.034  1.00 93.33 227 A 1 
ATOM 1801 C CG  . TRP A 1 227 ? 4.255   21.223  -5.893  1.00 92.37 227 A 1 
ATOM 1802 C CD1 . TRP A 1 227 ? 3.557   21.918  -6.821  1.00 90.21 227 A 1 
ATOM 1803 C CD2 . TRP A 1 227 ? 3.689   19.875  -5.888  1.00 90.88 227 A 1 
ATOM 1804 N NE1 . TRP A 1 227 ? 2.604   21.100  -7.391  1.00 89.19 227 A 1 
ATOM 1805 C CE2 . TRP A 1 227 ? 2.636   19.832  -6.845  1.00 89.58 227 A 1 
ATOM 1806 C CE3 . TRP A 1 227 ? 3.957   18.692  -5.166  1.00 88.76 227 A 1 
ATOM 1807 C CZ2 . TRP A 1 227 ? 1.876   18.675  -7.069  1.00 87.46 227 A 1 
ATOM 1808 C CZ3 . TRP A 1 227 ? 3.200   17.520  -5.383  1.00 87.87 227 A 1 
ATOM 1809 C CH2 . TRP A 1 227 ? 2.161   17.512  -6.330  1.00 87.04 227 A 1 
ATOM 1810 N N   . ALA A 1 228 ? 6.829   22.896  -2.391  1.00 93.88 228 A 1 
ATOM 1811 C CA  . ALA A 1 228 ? 7.943   23.037  -1.457  1.00 94.43 228 A 1 
ATOM 1812 C C   . ALA A 1 228 ? 7.590   22.482  -0.066  1.00 95.24 228 A 1 
ATOM 1813 O O   . ALA A 1 228 ? 8.410   21.810  0.550   1.00 94.90 228 A 1 
ATOM 1814 C CB  . ALA A 1 228 ? 8.353   24.509  -1.397  1.00 94.04 228 A 1 
ATOM 1815 N N   . GLY A 1 229 ? 6.363   22.705  0.414   1.00 95.60 229 A 1 
ATOM 1816 C CA  . GLY A 1 229 ? 5.857   22.113  1.656   1.00 95.71 229 A 1 
ATOM 1817 C C   . GLY A 1 229 ? 5.834   20.584  1.612   1.00 96.52 229 A 1 
ATOM 1818 O O   . GLY A 1 229 ? 6.406   19.946  2.493   1.00 95.98 229 A 1 
ATOM 1819 N N   . VAL A 1 230 ? 5.259   19.994  0.553   1.00 95.73 230 A 1 
ATOM 1820 C CA  . VAL A 1 230 ? 5.197   18.534  0.348   1.00 95.78 230 A 1 
ATOM 1821 C C   . VAL A 1 230 ? 6.597   17.914  0.319   1.00 96.47 230 A 1 
ATOM 1822 O O   . VAL A 1 230 ? 6.864   16.938  1.019   1.00 96.17 230 A 1 
ATOM 1823 C CB  . VAL A 1 230 ? 4.437   18.204  -0.956  1.00 95.00 230 A 1 
ATOM 1824 C CG1 . VAL A 1 230 ? 4.495   16.710  -1.318  1.00 92.90 230 A 1 
ATOM 1825 C CG2 . VAL A 1 230 ? 2.959   18.595  -0.853  1.00 92.72 230 A 1 
ATOM 1826 N N   . LEU A 1 231 ? 7.523   18.486  -0.463  1.00 96.26 231 A 1 
ATOM 1827 C CA  . LEU A 1 231 ? 8.882   17.964  -0.620  1.00 96.36 231 A 1 
ATOM 1828 C C   . LEU A 1 231 ? 9.708   18.110  0.668   1.00 96.94 231 A 1 
ATOM 1829 O O   . LEU A 1 231 ? 10.449  17.195  1.028   1.00 96.62 231 A 1 
ATOM 1830 C CB  . LEU A 1 231 ? 9.551   18.683  -1.798  1.00 95.81 231 A 1 
ATOM 1831 C CG  . LEU A 1 231 ? 8.911   18.390  -3.170  1.00 94.73 231 A 1 
ATOM 1832 C CD1 . LEU A 1 231 ? 9.454   19.375  -4.203  1.00 91.94 231 A 1 
ATOM 1833 C CD2 . LEU A 1 231 ? 9.209   16.974  -3.656  1.00 91.81 231 A 1 
ATOM 1834 N N   . ASN A 1 232 ? 9.547   19.207  1.402   1.00 96.00 232 A 1 
ATOM 1835 C CA  . ASN A 1 232 ? 10.178  19.374  2.711   1.00 96.30 232 A 1 
ATOM 1836 C C   . ASN A 1 232 ? 9.626   18.389  3.747   1.00 96.75 232 A 1 
ATOM 1837 O O   . ASN A 1 232 ? 10.395  17.877  4.554   1.00 96.38 232 A 1 
ATOM 1838 C CB  . ASN A 1 232 ? 10.017  20.822  3.191   1.00 96.18 232 A 1 
ATOM 1839 C CG  . ASN A 1 232 ? 10.991  21.768  2.516   1.00 93.10 232 A 1 
ATOM 1840 O OD1 . ASN A 1 232 ? 12.167  21.487  2.356   1.00 83.34 232 A 1 
ATOM 1841 N ND2 . ASN A 1 232 ? 10.553  22.936  2.121   1.00 83.20 232 A 1 
ATOM 1842 N N   . GLU A 1 233 ? 8.336   18.067  3.714   1.00 96.93 233 A 1 
ATOM 1843 C CA  . GLU A 1 233 ? 7.768   17.034  4.585   1.00 96.72 233 A 1 
ATOM 1844 C C   . GLU A 1 233 ? 8.392   15.663  4.291   1.00 96.97 233 A 1 
ATOM 1845 O O   . GLU A 1 233 ? 8.801   14.968  5.222   1.00 96.33 233 A 1 
ATOM 1846 C CB  . GLU A 1 233 ? 6.240   17.003  4.445   1.00 96.19 233 A 1 
ATOM 1847 C CG  . GLU A 1 233 ? 5.569   16.138  5.530   1.00 87.43 233 A 1 
ATOM 1848 C CD  . GLU A 1 233 ? 4.073   15.915  5.263   1.00 85.86 233 A 1 
ATOM 1849 O OE1 . GLU A 1 233 ? 3.612   14.760  5.446   1.00 76.07 233 A 1 
ATOM 1850 O OE2 . GLU A 1 233 ? 3.382   16.866  4.830   1.00 79.04 233 A 1 
ATOM 1851 N N   . LEU A 1 234 ? 8.565   15.292  3.009   1.00 97.08 234 A 1 
ATOM 1852 C CA  . LEU A 1 234 ? 9.271   14.061  2.625   1.00 97.02 234 A 1 
ATOM 1853 C C   . LEU A 1 234 ? 10.714  14.051  3.145   1.00 97.27 234 A 1 
ATOM 1854 O O   . LEU A 1 234 ? 11.150  13.055  3.727   1.00 96.65 234 A 1 
ATOM 1855 C CB  . LEU A 1 234 ? 9.260   13.886  1.095   1.00 96.93 234 A 1 
ATOM 1856 C CG  . LEU A 1 234 ? 7.876   13.656  0.466   1.00 95.86 234 A 1 
ATOM 1857 C CD1 . LEU A 1 234 ? 8.021   13.594  -1.055  1.00 92.75 234 A 1 
ATOM 1858 C CD2 . LEU A 1 234 ? 7.226   12.357  0.940   1.00 92.51 234 A 1 
ATOM 1859 N N   . ARG A 1 235 ? 11.444  15.161  3.006   1.00 96.63 235 A 1 
ATOM 1860 C CA  . ARG A 1 235 ? 12.806  15.309  3.538   1.00 96.78 235 A 1 
ATOM 1861 C C   . ARG A 1 235 ? 12.836  15.162  5.066   1.00 96.93 235 A 1 
ATOM 1862 O O   . ARG A 1 235 ? 13.650  14.400  5.585   1.00 95.82 235 A 1 
ATOM 1863 C CB  . ARG A 1 235 ? 13.388  16.660  3.080   1.00 96.08 235 A 1 
ATOM 1864 C CG  . ARG A 1 235 ? 14.849  16.819  3.511   1.00 91.75 235 A 1 
ATOM 1865 C CD  . ARG A 1 235 ? 15.367  18.229  3.221   1.00 87.64 235 A 1 
ATOM 1866 N NE  . ARG A 1 235 ? 15.790  18.407  1.819   1.00 77.21 235 A 1 
ATOM 1867 C CZ  . ARG A 1 235 ? 16.106  19.561  1.268   1.00 70.22 235 A 1 
ATOM 1868 N NH1 . ARG A 1 235 ? 15.880  20.704  1.842   1.00 62.75 235 A 1 
ATOM 1869 N NH2 . ARG A 1 235 ? 16.696  19.607  0.115   1.00 61.66 235 A 1 
ATOM 1870 N N   . ASN A 1 236 ? 11.935  15.814  5.774   1.00 96.61 236 A 1 
ATOM 1871 C CA  . ASN A 1 236 ? 11.849  15.754  7.237   1.00 96.48 236 A 1 
ATOM 1872 C C   . ASN A 1 236 ? 11.506  14.350  7.748   1.00 96.34 236 A 1 
ATOM 1873 O O   . ASN A 1 236 ? 11.889  13.984  8.857   1.00 94.65 236 A 1 
ATOM 1874 C CB  . ASN A 1 236 ? 10.800  16.771  7.713   1.00 96.20 236 A 1 
ATOM 1875 C CG  . ASN A 1 236 ? 11.226  18.216  7.528   1.00 92.51 236 A 1 
ATOM 1876 O OD1 . ASN A 1 236 ? 12.385  18.549  7.341   1.00 83.14 236 A 1 
ATOM 1877 N ND2 . ASN A 1 236 ? 10.293  19.133  7.599   1.00 82.25 236 A 1 
ATOM 1878 N N   . ARG A 1 237 ? 10.832  13.533  6.933   1.00 97.00 237 A 1 
ATOM 1879 C CA  . ARG A 1 237 ? 10.524  12.123  7.221   1.00 96.91 237 A 1 
ATOM 1880 C C   . ARG A 1 237 ? 11.647  11.149  6.843   1.00 97.12 237 A 1 
ATOM 1881 O O   . ARG A 1 237 ? 11.474  9.947   6.995   1.00 95.67 237 A 1 
ATOM 1882 C CB  . ARG A 1 237 ? 9.194   11.769  6.552   1.00 96.20 237 A 1 
ATOM 1883 C CG  . ARG A 1 237 ? 8.013   12.495  7.221   1.00 94.61 237 A 1 
ATOM 1884 C CD  . ARG A 1 237 ? 6.745   12.383  6.376   1.00 93.82 237 A 1 
ATOM 1885 N NE  . ARG A 1 237 ? 6.328   10.983  6.215   1.00 90.52 237 A 1 
ATOM 1886 C CZ  . ARG A 1 237 ? 5.450   10.518  5.352   1.00 92.33 237 A 1 
ATOM 1887 N NH1 . ARG A 1 237 ? 4.776   11.277  4.543   1.00 82.87 237 A 1 
ATOM 1888 N NH2 . ARG A 1 237 ? 5.239   9.242   5.294   1.00 82.97 237 A 1 
ATOM 1889 N N   . GLY A 1 238 ? 12.787  11.642  6.377   1.00 95.34 238 A 1 
ATOM 1890 C CA  . GLY A 1 238 ? 14.008  10.858  6.160   1.00 94.27 238 A 1 
ATOM 1891 C C   . GLY A 1 238 ? 14.454  10.720  4.707   1.00 93.94 238 A 1 
ATOM 1892 O O   . GLY A 1 238 ? 15.539  10.192  4.473   1.00 91.28 238 A 1 
ATOM 1893 N N   . VAL A 1 239 ? 13.684  11.199  3.716   1.00 95.49 239 A 1 
ATOM 1894 C CA  . VAL A 1 239 ? 14.086  11.144  2.305   1.00 95.29 239 A 1 
ATOM 1895 C C   . VAL A 1 239 ? 15.272  12.078  2.073   1.00 94.31 239 A 1 
ATOM 1896 O O   . VAL A 1 239 ? 15.165  13.293  2.231   1.00 92.68 239 A 1 
ATOM 1897 C CB  . VAL A 1 239 ? 12.933  11.474  1.340   1.00 95.30 239 A 1 
ATOM 1898 C CG1 . VAL A 1 239 ? 13.362  11.276  -0.120  1.00 92.97 239 A 1 
ATOM 1899 C CG2 . VAL A 1 239 ? 11.717  10.573  1.586   1.00 91.79 239 A 1 
ATOM 1900 N N   . GLN A 1 240 ? 16.415  11.501  1.688   1.00 92.07 240 A 1 
ATOM 1901 C CA  . GLN A 1 240 ? 17.645  12.243  1.400   1.00 89.99 240 A 1 
ATOM 1902 C C   . GLN A 1 240 ? 17.769  12.566  -0.086  1.00 89.05 240 A 1 
ATOM 1903 O O   . GLN A 1 240 ? 18.236  13.649  -0.427  1.00 86.79 240 A 1 
ATOM 1904 C CB  . GLN A 1 240 ? 18.865  11.438  1.878   1.00 89.29 240 A 1 
ATOM 1905 C CG  . GLN A 1 240 ? 18.865  11.260  3.401   1.00 86.61 240 A 1 
ATOM 1906 C CD  . GLN A 1 240 ? 20.049  10.450  3.921   1.00 83.71 240 A 1 
ATOM 1907 O OE1 . GLN A 1 240 ? 20.909  9.952   3.213   1.00 77.73 240 A 1 
ATOM 1908 N NE2 . GLN A 1 240 ? 20.137  10.281  5.226   1.00 74.91 240 A 1 
ATOM 1909 N N   . ASP A 1 241 ? 17.345  11.635  -0.962  1.00 89.74 241 A 1 
ATOM 1910 C CA  . ASP A 1 241 ? 17.463  11.812  -2.406  1.00 88.55 241 A 1 
ATOM 1911 C C   . ASP A 1 241 ? 16.341  11.104  -3.185  1.00 89.34 241 A 1 
ATOM 1912 O O   . ASP A 1 241 ? 15.824  10.054  -2.790  1.00 87.98 241 A 1 
ATOM 1913 C CB  . ASP A 1 241 ? 18.854  11.341  -2.864  1.00 85.57 241 A 1 
ATOM 1914 C CG  . ASP A 1 241 ? 19.306  11.966  -4.189  1.00 78.05 241 A 1 
ATOM 1915 O OD1 . ASP A 1 241 ? 18.577  12.837  -4.711  1.00 72.65 241 A 1 
ATOM 1916 O OD2 . ASP A 1 241 ? 20.388  11.549  -4.666  1.00 69.99 241 A 1 
ATOM 1917 N N   . ILE A 1 242 ? 15.967  11.710  -4.321  1.00 89.91 242 A 1 
ATOM 1918 C CA  . ILE A 1 242 ? 15.016  11.184  -5.302  1.00 90.65 242 A 1 
ATOM 1919 C C   . ILE A 1 242 ? 15.725  11.230  -6.652  1.00 89.52 242 A 1 
ATOM 1920 O O   . ILE A 1 242 ? 16.142  12.299  -7.086  1.00 87.51 242 A 1 
ATOM 1921 C CB  . ILE A 1 242 ? 13.708  12.013  -5.315  1.00 91.79 242 A 1 
ATOM 1922 C CG1 . ILE A 1 242 ? 12.967  11.918  -3.962  1.00 91.21 242 A 1 
ATOM 1923 C CG2 . ILE A 1 242 ? 12.798  11.537  -6.467  1.00 90.82 242 A 1 
ATOM 1924 C CD1 . ILE A 1 242 ? 11.750  12.850  -3.835  1.00 90.01 242 A 1 
ATOM 1925 N N   . LEU A 1 243 ? 15.867  10.089  -7.335  1.00 87.22 243 A 1 
ATOM 1926 C CA  . LEU A 1 243 ? 16.635  10.063  -8.584  1.00 86.04 243 A 1 
ATOM 1927 C C   . LEU A 1 243 ? 15.809  10.569  -9.772  1.00 86.58 243 A 1 
ATOM 1928 O O   . LEU A 1 243 ? 16.288  11.398  -10.543 1.00 85.55 243 A 1 
ATOM 1929 C CB  . LEU A 1 243 ? 17.208  8.659   -8.838  1.00 84.55 243 A 1 
ATOM 1930 C CG  . LEU A 1 243 ? 18.024  8.042   -7.688  1.00 80.98 243 A 1 
ATOM 1931 C CD1 . LEU A 1 243 ? 18.566  6.682   -8.123  1.00 74.47 243 A 1 
ATOM 1932 C CD2 . LEU A 1 243 ? 19.205  8.914   -7.268  1.00 73.15 243 A 1 
ATOM 1933 N N   . ILE A 1 244 ? 14.568  10.101  -9.919  1.00 87.92 244 A 1 
ATOM 1934 C CA  . ILE A 1 244 ? 13.645  10.514  -10.982 1.00 88.31 244 A 1 
ATOM 1935 C C   . ILE A 1 244 ? 12.298  10.892  -10.362 1.00 89.16 244 A 1 
ATOM 1936 O O   . ILE A 1 244 ? 11.655  10.064  -9.714  1.00 88.65 244 A 1 
ATOM 1937 C CB  . ILE A 1 244 ? 13.460  9.407   -12.051 1.00 87.42 244 A 1 
ATOM 1938 C CG1 . ILE A 1 244 ? 14.803  8.911   -12.631 1.00 85.18 244 A 1 
ATOM 1939 C CG2 . ILE A 1 244 ? 12.550  9.925   -13.180 1.00 84.94 244 A 1 
ATOM 1940 C CD1 . ILE A 1 244 ? 14.670  7.699   -13.573 1.00 80.12 244 A 1 
ATOM 1941 N N   . ALA A 1 245 ? 11.832  12.113  -10.625 1.00 90.66 245 A 1 
ATOM 1942 C CA  . ALA A 1 245 ? 10.486  12.552  -10.282 1.00 91.10 245 A 1 
ATOM 1943 C C   . ALA A 1 245 ? 9.608   12.597  -11.538 1.00 90.45 245 A 1 
ATOM 1944 O O   . ALA A 1 245 ? 9.783   13.441  -12.420 1.00 88.99 245 A 1 
ATOM 1945 C CB  . ALA A 1 245 ? 10.559  13.897  -9.565  1.00 91.81 245 A 1 
ATOM 1946 N N   . CYS A 1 246 ? 8.651   11.674  -11.614 1.00 89.12 246 A 1 
ATOM 1947 C CA  . CYS A 1 246 ? 7.644   11.622  -12.669 1.00 87.66 246 A 1 
ATOM 1948 C C   . CYS A 1 246 ? 6.432   12.456  -12.262 1.00 86.95 246 A 1 
ATOM 1949 O O   . CYS A 1 246 ? 5.802   12.177  -11.236 1.00 85.25 246 A 1 
ATOM 1950 C CB  . CYS A 1 246 ? 7.248   10.169  -12.932 1.00 86.21 246 A 1 
ATOM 1951 S SG  . CYS A 1 246 ? 8.688   9.199   -13.455 1.00 80.34 246 A 1 
ATOM 1952 N N   . ARG A 1 247 ? 6.075   13.430  -13.080 1.00 87.91 247 A 1 
ATOM 1953 C CA  . ARG A 1 247 ? 4.984   14.368  -12.800 1.00 86.70 247 A 1 
ATOM 1954 C C   . ARG A 1 247 ? 4.122   14.641  -14.031 1.00 85.50 247 A 1 
ATOM 1955 O O   . ARG A 1 247 ? 4.553   14.431  -15.163 1.00 80.58 247 A 1 
ATOM 1956 C CB  . ARG A 1 247 ? 5.563   15.667  -12.211 1.00 84.46 247 A 1 
ATOM 1957 C CG  . ARG A 1 247 ? 6.524   16.404  -13.167 1.00 79.45 247 A 1 
ATOM 1958 C CD  . ARG A 1 247 ? 6.839   17.798  -12.652 1.00 78.55 247 A 1 
ATOM 1959 N NE  . ARG A 1 247 ? 7.742   18.521  -13.561 1.00 73.87 247 A 1 
ATOM 1960 C CZ  . ARG A 1 247 ? 7.425   19.431  -14.467 1.00 70.50 247 A 1 
ATOM 1961 N NH1 . ARG A 1 247 ? 6.206   19.797  -14.722 1.00 64.22 247 A 1 
ATOM 1962 N NH2 . ARG A 1 247 ? 8.364   20.006  -15.150 1.00 62.88 247 A 1 
ATOM 1963 N N   . ASP A 1 248 ? 2.925   15.168  -13.803 1.00 85.85 248 A 1 
ATOM 1964 C CA  . ASP A 1 248 ? 2.177   15.904  -14.827 1.00 84.15 248 A 1 
ATOM 1965 C C   . ASP A 1 248 ? 2.693   17.361  -14.910 1.00 83.66 248 A 1 
ATOM 1966 O O   . ASP A 1 248 ? 3.680   17.730  -14.247 1.00 73.43 248 A 1 
ATOM 1967 C CB  . ASP A 1 248 ? 0.658   15.797  -14.543 1.00 78.62 248 A 1 
ATOM 1968 C CG  . ASP A 1 248 ? -0.226  16.120  -15.757 1.00 69.74 248 A 1 
ATOM 1969 O OD1 . ASP A 1 248 ? 0.316   16.339  -16.865 1.00 60.76 248 A 1 
ATOM 1970 O OD2 . ASP A 1 248 ? -1.465  16.110  -15.609 1.00 65.34 248 A 1 
ATOM 1971 N N   . ASN A 1 249 ? 2.043   18.211  -15.717 1.00 81.17 249 A 1 
ATOM 1972 C CA  . ASN A 1 249 ? 2.294   19.658  -15.766 1.00 81.36 249 A 1 
ATOM 1973 C C   . ASN A 1 249 ? 1.852   20.361  -14.466 1.00 82.20 249 A 1 
ATOM 1974 O O   . ASN A 1 249 ? 0.883   21.121  -14.455 1.00 76.07 249 A 1 
ATOM 1975 C CB  . ASN A 1 249 ? 1.628   20.242  -17.030 1.00 76.68 249 A 1 
ATOM 1976 C CG  . ASN A 1 249 ? 2.455   20.025  -18.284 1.00 70.98 249 A 1 
ATOM 1977 O OD1 . ASN A 1 249 ? 3.667   19.952  -18.247 1.00 63.09 249 A 1 
ATOM 1978 N ND2 . ASN A 1 249 ? 1.843   19.965  -19.441 1.00 63.76 249 A 1 
ATOM 1979 N N   . LEU A 1 250 ? 2.551   20.079  -13.366 1.00 78.51 250 A 1 
ATOM 1980 C CA  . LEU A 1 250 ? 2.296   20.630  -12.040 1.00 76.33 250 A 1 
ATOM 1981 C C   . LEU A 1 250 ? 2.872   22.051  -11.935 1.00 77.67 250 A 1 
ATOM 1982 O O   . LEU A 1 250 ? 4.069   22.282  -12.127 1.00 74.34 250 A 1 
ATOM 1983 C CB  . LEU A 1 250 ? 2.881   19.696  -10.971 1.00 72.65 250 A 1 
ATOM 1984 C CG  . LEU A 1 250 ? 2.383   18.235  -11.003 1.00 68.96 250 A 1 
ATOM 1985 C CD1 . LEU A 1 250 ? 3.112   17.417  -9.931  1.00 66.87 250 A 1 
ATOM 1986 C CD2 . LEU A 1 250 ? 0.883   18.109  -10.763 1.00 65.43 250 A 1 
ATOM 1987 N N   . SER A 1 251 ? 2.026   23.030  -11.627 1.00 78.59 251 A 1 
ATOM 1988 C CA  . SER A 1 251 ? 2.414   24.438  -11.564 1.00 79.17 251 A 1 
ATOM 1989 C C   . SER A 1 251 ? 3.386   24.710  -10.414 1.00 80.79 251 A 1 
ATOM 1990 O O   . SER A 1 251 ? 3.120   24.414  -9.247  1.00 74.61 251 A 1 
ATOM 1991 C CB  . SER A 1 251 ? 1.178   25.327  -11.451 1.00 74.74 251 A 1 
ATOM 1992 O OG  . SER A 1 251 ? 1.552   26.684  -11.573 1.00 65.77 251 A 1 
ATOM 1993 N N   . GLY A 1 252 ? 4.547   25.293  -10.745 1.00 82.31 252 A 1 
ATOM 1994 C CA  . GLY A 1 252 ? 5.574   25.649  -9.756  1.00 83.76 252 A 1 
ATOM 1995 C C   . GLY A 1 252 ? 6.349   24.470  -9.154  1.00 87.68 252 A 1 
ATOM 1996 O O   . GLY A 1 252 ? 7.199   24.694  -8.290  1.00 85.28 252 A 1 
ATOM 1997 N N   . PHE A 1 253 ? 6.110   23.244  -9.611  1.00 87.05 253 A 1 
ATOM 1998 C CA  . PHE A 1 253 ? 6.793   22.053  -9.102  1.00 88.45 253 A 1 
ATOM 1999 C C   . PHE A 1 253 ? 8.301   22.054  -9.394  1.00 89.99 253 A 1 
ATOM 2000 O O   . PHE A 1 253 ? 9.084   21.746  -8.497  1.00 88.65 253 A 1 
ATOM 2001 C CB  . PHE A 1 253 ? 6.135   20.806  -9.694  1.00 87.19 253 A 1 
ATOM 2002 C CG  . PHE A 1 253 ? 6.793   19.525  -9.235  1.00 86.98 253 A 1 
ATOM 2003 C CD1 . PHE A 1 253 ? 7.823   18.949  -9.998  1.00 83.77 253 A 1 
ATOM 2004 C CD2 . PHE A 1 253 ? 6.419   18.946  -8.014  1.00 83.57 253 A 1 
ATOM 2005 C CE1 . PHE A 1 253 ? 8.477   17.795  -9.543  1.00 81.29 253 A 1 
ATOM 2006 C CE2 . PHE A 1 253 ? 7.073   17.794  -7.557  1.00 81.16 253 A 1 
ATOM 2007 C CZ  . PHE A 1 253 ? 8.105   17.219  -8.321  1.00 82.41 253 A 1 
ATOM 2008 N N   . SER A 1 254 ? 8.706   22.424  -10.616 1.00 89.43 254 A 1 
ATOM 2009 C CA  . SER A 1 254 ? 10.113  22.364  -11.046 1.00 89.44 254 A 1 
ATOM 2010 C C   . SER A 1 254 ? 11.042  23.138  -10.107 1.00 91.04 254 A 1 
ATOM 2011 O O   . SER A 1 254 ? 11.988  22.570  -9.576  1.00 90.25 254 A 1 
ATOM 2012 C CB  . SER A 1 254 ? 10.272  22.884  -12.483 1.00 86.85 254 A 1 
ATOM 2013 O OG  . SER A 1 254 ? 9.418   22.174  -13.364 1.00 76.80 254 A 1 
ATOM 2014 N N   . GLY A 1 255 ? 10.718  24.398  -9.807  1.00 90.72 255 A 1 
ATOM 2015 C CA  . GLY A 1 255 ? 11.531  25.195  -8.876  1.00 91.61 255 A 1 
ATOM 2016 C C   . GLY A 1 255 ? 11.507  24.665  -7.435  1.00 93.32 255 A 1 
ATOM 2017 O O   . GLY A 1 255 ? 12.501  24.752  -6.719  1.00 92.36 255 A 1 
ATOM 2018 N N   . ALA A 1 256 ? 10.390  24.075  -6.997  1.00 92.92 256 A 1 
ATOM 2019 C CA  . ALA A 1 256 ? 10.290  23.479  -5.665  1.00 93.55 256 A 1 
ATOM 2020 C C   . ALA A 1 256 ? 11.194  22.244  -5.521  1.00 94.34 256 A 1 
ATOM 2021 O O   . ALA A 1 256 ? 11.912  22.128  -4.528  1.00 93.67 256 A 1 
ATOM 2022 C CB  . ALA A 1 256 ? 8.819   23.152  -5.376  1.00 93.26 256 A 1 
ATOM 2023 N N   . ILE A 1 257 ? 11.193  21.336  -6.513  1.00 94.03 257 A 1 
ATOM 2024 C CA  . ILE A 1 257 ? 12.013  20.121  -6.444  1.00 94.02 257 A 1 
ATOM 2025 C C   . ILE A 1 257 ? 13.504  20.419  -6.605  1.00 94.05 257 A 1 
ATOM 2026 O O   . ILE A 1 257 ? 14.300  19.846  -5.871  1.00 92.96 257 A 1 
ATOM 2027 C CB  . ILE A 1 257 ? 11.508  19.034  -7.412  1.00 93.03 257 A 1 
ATOM 2028 C CG1 . ILE A 1 257 ? 12.143  17.677  -7.031  1.00 89.53 257 A 1 
ATOM 2029 C CG2 . ILE A 1 257 ? 11.757  19.377  -8.880  1.00 87.70 257 A 1 
ATOM 2030 C CD1 . ILE A 1 257 ? 11.396  16.480  -7.624  1.00 82.14 257 A 1 
ATOM 2031 N N   . GLU A 1 258 ? 13.887  21.361  -7.471  1.00 93.25 258 A 1 
ATOM 2032 C CA  . GLU A 1 258 ? 15.280  21.808  -7.620  1.00 92.81 258 A 1 
ATOM 2033 C C   . GLU A 1 258 ? 15.831  22.414  -6.323  1.00 93.29 258 A 1 
ATOM 2034 O O   . GLU A 1 258 ? 16.991  22.221  -5.980  1.00 91.79 258 A 1 
ATOM 2035 C CB  . GLU A 1 258 ? 15.354  22.849  -8.747  1.00 91.25 258 A 1 
ATOM 2036 C CG  . GLU A 1 258 ? 15.244  22.198  -10.135 1.00 86.08 258 A 1 
ATOM 2037 C CD  . GLU A 1 258 ? 14.913  23.195  -11.254 1.00 83.57 258 A 1 
ATOM 2038 O OE1 . GLU A 1 258 ? 14.358  22.719  -12.277 1.00 74.66 258 A 1 
ATOM 2039 O OE2 . GLU A 1 258 ? 15.153  24.407  -11.072 1.00 75.37 258 A 1 
ATOM 2040 N N   . THR A 1 259 ? 14.986  23.105  -5.560  1.00 94.63 259 A 1 
ATOM 2041 C CA  . THR A 1 259 ? 15.371  23.675  -4.261  1.00 94.73 259 A 1 
ATOM 2042 C C   . THR A 1 259 ? 15.556  22.589  -3.194  1.00 94.81 259 A 1 
ATOM 2043 O O   . THR A 1 259 ? 16.475  22.656  -2.378  1.00 93.10 259 A 1 
ATOM 2044 C CB  . THR A 1 259 ? 14.317  24.689  -3.789  1.00 94.47 259 A 1 
ATOM 2045 O OG1 . THR A 1 259 ? 14.132  25.702  -4.751  1.00 84.80 259 A 1 
ATOM 2046 C CG2 . THR A 1 259 ? 14.718  25.394  -2.493  1.00 83.57 259 A 1 
ATOM 2047 N N   . VAL A 1 260 ? 14.662  21.593  -3.164  1.00 94.99 260 A 1 
ATOM 2048 C CA  . VAL A 1 260 ? 14.643  20.581  -2.094  1.00 95.01 260 A 1 
ATOM 2049 C C   . VAL A 1 260 ? 15.533  19.379  -2.431  1.00 94.80 260 A 1 
ATOM 2050 O O   . VAL A 1 260 ? 16.284  18.918  -1.570  1.00 93.48 260 A 1 
ATOM 2051 C CB  . VAL A 1 260 ? 13.192  20.183  -1.743  1.00 95.12 260 A 1 
ATOM 2052 C CG1 . VAL A 1 260 ? 13.123  19.153  -0.611  1.00 91.91 260 A 1 
ATOM 2053 C CG2 . VAL A 1 260 ? 12.394  21.407  -1.261  1.00 91.68 260 A 1 
ATOM 2054 N N   . PHE A 1 261 ? 15.515  18.911  -3.671  1.00 94.04 261 A 1 
ATOM 2055 C CA  . PHE A 1 261 ? 16.271  17.764  -4.182  1.00 93.07 261 A 1 
ATOM 2056 C C   . PHE A 1 261 ? 16.990  18.143  -5.493  1.00 92.25 261 A 1 
ATOM 2057 O O   . PHE A 1 261 ? 16.546  17.765  -6.576  1.00 90.20 261 A 1 
ATOM 2058 C CB  . PHE A 1 261 ? 15.320  16.571  -4.364  1.00 93.34 261 A 1 
ATOM 2059 C CG  . PHE A 1 261 ? 14.623  16.105  -3.101  1.00 93.94 261 A 1 
ATOM 2060 C CD1 . PHE A 1 261 ? 15.346  15.423  -2.106  1.00 92.15 261 A 1 
ATOM 2061 C CD2 . PHE A 1 261 ? 13.246  16.338  -2.926  1.00 92.65 261 A 1 
ATOM 2062 C CE1 . PHE A 1 261 ? 14.695  14.971  -0.943  1.00 92.38 261 A 1 
ATOM 2063 C CE2 . PHE A 1 261 ? 12.595  15.887  -1.765  1.00 92.76 261 A 1 
ATOM 2064 C CZ  . PHE A 1 261 ? 13.317  15.201  -0.772  1.00 93.64 261 A 1 
ATOM 2065 N N   . PRO A 1 262 ? 18.102  18.895  -5.430  1.00 91.96 262 A 1 
ATOM 2066 C CA  . PRO A 1 262 ? 18.736  19.513  -6.606  1.00 90.49 262 A 1 
ATOM 2067 C C   . PRO A 1 262 ? 19.298  18.517  -7.630  1.00 89.07 262 A 1 
ATOM 2068 O O   . PRO A 1 262 ? 19.542  18.879  -8.777  1.00 86.54 262 A 1 
ATOM 2069 C CB  . PRO A 1 262 ? 19.847  20.403  -6.032  1.00 90.51 262 A 1 
ATOM 2070 C CG  . PRO A 1 262 ? 20.173  19.761  -4.683  1.00 90.32 262 A 1 
ATOM 2071 C CD  . PRO A 1 262 ? 18.808  19.268  -4.217  1.00 92.26 262 A 1 
ATOM 2072 N N   . HIS A 1 263 ? 19.509  17.254  -7.243  1.00 89.40 263 A 1 
ATOM 2073 C CA  . HIS A 1 263 ? 20.026  16.206  -8.125  1.00 86.87 263 A 1 
ATOM 2074 C C   . HIS A 1 263 ? 18.921  15.400  -8.832  1.00 86.64 263 A 1 
ATOM 2075 O O   . HIS A 1 263 ? 19.218  14.518  -9.641  1.00 84.44 263 A 1 
ATOM 2076 C CB  . HIS A 1 263 ? 20.980  15.319  -7.315  1.00 84.94 263 A 1 
ATOM 2077 C CG  . HIS A 1 263 ? 22.135  16.103  -6.737  1.00 81.37 263 A 1 
ATOM 2078 N ND1 . HIS A 1 263 ? 22.968  16.945  -7.437  1.00 70.56 263 A 1 
ATOM 2079 C CD2 . HIS A 1 263 ? 22.524  16.156  -5.428  1.00 70.21 263 A 1 
ATOM 2080 C CE1 . HIS A 1 263 ? 23.834  17.493  -6.576  1.00 68.51 263 A 1 
ATOM 2081 N NE2 . HIS A 1 263 ? 23.606  17.040  -5.337  1.00 71.22 263 A 1 
ATOM 2082 N N   . THR A 1 264 ? 17.654  15.688  -8.554  1.00 88.72 264 A 1 
ATOM 2083 C CA  . THR A 1 264 ? 16.516  14.956  -9.117  1.00 89.40 264 A 1 
ATOM 2084 C C   . THR A 1 264 ? 16.322  15.271  -10.599 1.00 88.71 264 A 1 
ATOM 2085 O O   . THR A 1 264 ? 16.082  16.419  -10.977 1.00 87.23 264 A 1 
ATOM 2086 C CB  . THR A 1 264 ? 15.222  15.271  -8.362  1.00 90.26 264 A 1 
ATOM 2087 O OG1 . THR A 1 264 ? 15.365  14.983  -6.995  1.00 85.14 264 A 1 
ATOM 2088 C CG2 . THR A 1 264 ? 14.040  14.440  -8.861  1.00 85.12 264 A 1 
ATOM 2089 N N   . GLU A 1 265 ? 16.315  14.228  -11.446 1.00 87.35 265 A 1 
ATOM 2090 C CA  . GLU A 1 265 ? 15.886  14.359  -12.843 1.00 86.91 265 A 1 
ATOM 2091 C C   . GLU A 1 265 ? 14.347  14.414  -12.912 1.00 87.95 265 A 1 
ATOM 2092 O O   . GLU A 1 265 ? 13.635  13.564  -12.363 1.00 87.27 265 A 1 
ATOM 2093 C CB  . GLU A 1 265 ? 16.451  13.198  -13.680 1.00 85.36 265 A 1 
ATOM 2094 C CG  . GLU A 1 265 ? 17.997  13.222  -13.853 1.00 80.05 265 A 1 
ATOM 2095 C CD  . GLU A 1 265 ? 18.513  14.000  -15.078 1.00 77.42 265 A 1 
ATOM 2096 O OE1 . GLU A 1 265 ? 19.687  13.748  -15.491 1.00 68.37 265 A 1 
ATOM 2097 O OE2 . GLU A 1 265 ? 17.752  14.745  -15.718 1.00 67.11 265 A 1 
ATOM 2098 N N   . GLN A 1 266 ? 13.824  15.410  -13.618 1.00 88.75 266 A 1 
ATOM 2099 C CA  . GLN A 1 266 ? 12.384  15.600  -13.786 1.00 89.10 266 A 1 
ATOM 2100 C C   . GLN A 1 266 ? 11.898  14.967  -15.092 1.00 88.75 266 A 1 
ATOM 2101 O O   . GLN A 1 266 ? 12.494  15.166  -16.147 1.00 87.03 266 A 1 
ATOM 2102 C CB  . GLN A 1 266 ? 12.025  17.091  -13.726 1.00 88.82 266 A 1 
ATOM 2103 C CG  . GLN A 1 266 ? 12.417  17.753  -12.397 1.00 86.91 266 A 1 
ATOM 2104 C CD  . GLN A 1 266 ? 11.908  19.184  -12.318 1.00 87.29 266 A 1 
ATOM 2105 O OE1 . GLN A 1 266 ? 10.729  19.441  -12.535 1.00 81.60 266 A 1 
ATOM 2106 N NE2 . GLN A 1 266 ? 12.748  20.151  -12.015 1.00 80.43 266 A 1 
ATOM 2107 N N   . GLN A 1 267 ? 10.802  14.217  -15.031 1.00 88.89 267 A 1 
ATOM 2108 C CA  . GLN A 1 267 ? 10.192  13.573  -16.189 1.00 88.45 267 A 1 
ATOM 2109 C C   . GLN A 1 267 ? 8.709   13.929  -16.284 1.00 88.44 267 A 1 
ATOM 2110 O O   . GLN A 1 267 ? 7.915   13.550  -15.419 1.00 86.89 267 A 1 
ATOM 2111 C CB  . GLN A 1 267 ? 10.412  12.051  -16.086 1.00 86.97 267 A 1 
ATOM 2112 C CG  . GLN A 1 267 ? 9.772   11.279  -17.246 1.00 80.64 267 A 1 
ATOM 2113 C CD  . GLN A 1 267 ? 10.349  11.673  -18.598 1.00 80.48 267 A 1 
ATOM 2114 O OE1 . GLN A 1 267 ? 11.546  11.578  -18.816 1.00 73.26 267 A 1 
ATOM 2115 N NE2 . GLN A 1 267 ? 9.557   12.119  -19.549 1.00 70.14 267 A 1 
ATOM 2116 N N   . LEU A 1 268 ? 8.315   14.584  -17.387 1.00 88.37 268 A 1 
ATOM 2117 C CA  . LEU A 1 268 ? 6.898   14.759  -17.707 1.00 88.17 268 A 1 
ATOM 2118 C C   . LEU A 1 268 ? 6.245   13.437  -18.113 1.00 87.36 268 A 1 
ATOM 2119 O O   . LEU A 1 268 ? 6.797   12.631  -18.866 1.00 85.09 268 A 1 
ATOM 2120 C CB  . LEU A 1 268 ? 6.697   15.815  -18.801 1.00 87.57 268 A 1 
ATOM 2121 C CG  . LEU A 1 268 ? 6.793   17.275  -18.329 1.00 82.50 268 A 1 
ATOM 2122 C CD1 . LEU A 1 268 ? 6.493   18.180  -19.525 1.00 77.72 268 A 1 
ATOM 2123 C CD2 . LEU A 1 268 ? 5.778   17.617  -17.240 1.00 77.25 268 A 1 
ATOM 2124 N N   . CYS A 1 269 ? 5.020   13.227  -17.653 1.00 85.15 269 A 1 
ATOM 2125 C CA  . CYS A 1 269 ? 4.241   12.043  -17.970 1.00 84.16 269 A 1 
ATOM 2126 C C   . CYS A 1 269 ? 3.663   12.127  -19.392 1.00 85.12 269 A 1 
ATOM 2127 O O   . CYS A 1 269 ? 2.685   12.831  -19.646 1.00 84.28 269 A 1 
ATOM 2128 C CB  . CYS A 1 269 ? 3.165   11.872  -16.899 1.00 81.05 269 A 1 
ATOM 2129 S SG  . CYS A 1 269 ? 2.268   10.322  -17.203 1.00 74.18 269 A 1 
ATOM 2130 N N   . VAL A 1 270 ? 4.204   11.312  -20.308 1.00 84.25 270 A 1 
ATOM 2131 C CA  . VAL A 1 270 ? 3.727   11.223  -21.704 1.00 84.44 270 A 1 
ATOM 2132 C C   . VAL A 1 270 ? 2.249   10.829  -21.790 1.00 85.28 270 A 1 
ATOM 2133 O O   . VAL A 1 270 ? 1.533   11.317  -22.659 1.00 84.71 270 A 1 
ATOM 2134 C CB  . VAL A 1 270 ? 4.613   10.243  -22.500 1.00 83.24 270 A 1 
ATOM 2135 C CG1 . VAL A 1 270 ? 4.059   9.867   -23.877 1.00 76.49 270 A 1 
ATOM 2136 C CG2 . VAL A 1 270 ? 5.993   10.875  -22.737 1.00 76.88 270 A 1 
ATOM 2137 N N   . ILE A 1 271 ? 1.748   10.009  -20.872 1.00 81.69 271 A 1 
ATOM 2138 C CA  . ILE A 1 271 ? 0.332   9.603   -20.859 1.00 80.98 271 A 1 
ATOM 2139 C C   . ILE A 1 271 ? -0.581  10.815  -20.631 1.00 82.68 271 A 1 
ATOM 2140 O O   . ILE A 1 271 ? -1.603  10.956  -21.306 1.00 82.10 271 A 1 
ATOM 2141 C CB  . ILE A 1 271 ? 0.077   8.502   -19.800 1.00 78.00 271 A 1 
ATOM 2142 C CG1 . ILE A 1 271 ? 0.918   7.238   -20.122 1.00 72.31 271 A 1 
ATOM 2143 C CG2 . ILE A 1 271 ? -1.422  8.154   -19.715 1.00 69.22 271 A 1 
ATOM 2144 C CD1 . ILE A 1 271 ? 0.820   6.133   -19.065 1.00 63.87 271 A 1 
ATOM 2145 N N   . HIS A 1 272 ? -0.213  11.701  -19.697 1.00 83.54 272 A 1 
ATOM 2146 C CA  . HIS A 1 272 ? -0.951  12.939  -19.458 1.00 83.82 272 A 1 
ATOM 2147 C C   . HIS A 1 272 ? -0.814  13.908  -20.630 1.00 85.77 272 A 1 
ATOM 2148 O O   . HIS A 1 272 ? -1.821  14.458  -21.074 1.00 85.14 272 A 1 
ATOM 2149 C CB  . HIS A 1 272 ? -0.495  13.575  -18.141 1.00 81.61 272 A 1 
ATOM 2150 C CG  . HIS A 1 272 ? -1.044  12.848  -16.943 1.00 75.10 272 A 1 
ATOM 2151 N ND1 . HIS A 1 272 ? -0.343  12.088  -16.045 1.00 66.47 272 A 1 
ATOM 2152 C CD2 . HIS A 1 272 ? -2.353  12.845  -16.547 1.00 65.01 272 A 1 
ATOM 2153 C CE1 . HIS A 1 272 ? -1.206  11.643  -15.115 1.00 62.92 272 A 1 
ATOM 2154 N NE2 . HIS A 1 272 ? -2.442  12.068  -15.387 1.00 64.20 272 A 1 
ATOM 2155 N N   . GLN A 1 273 ? 0.386   14.030  -21.218 1.00 86.54 273 A 1 
ATOM 2156 C CA  . GLN A 1 273 ? 0.598   14.832  -22.426 1.00 88.42 273 A 1 
ATOM 2157 C C   . GLN A 1 273 ? -0.321  14.389  -23.574 1.00 89.28 273 A 1 
ATOM 2158 O O   . GLN A 1 273 ? -0.994  15.220  -24.185 1.00 88.69 273 A 1 
ATOM 2159 C CB  . GLN A 1 273 ? 2.077   14.752  -22.828 1.00 89.22 273 A 1 
ATOM 2160 C CG  . GLN A 1 273 ? 2.393   15.556  -24.101 1.00 87.00 273 A 1 
ATOM 2161 C CD  . GLN A 1 273 ? 2.139   17.051  -23.976 1.00 88.39 273 A 1 
ATOM 2162 O OE1 . GLN A 1 273 ? 2.000   17.624  -22.903 1.00 82.76 273 A 1 
ATOM 2163 N NE2 . GLN A 1 273 ? 2.064   17.744  -25.088 1.00 80.99 273 A 1 
ATOM 2164 N N   . ILE A 1 274 ? -0.408  13.090  -23.843 1.00 87.96 274 A 1 
ATOM 2165 C CA  . ILE A 1 274 ? -1.310  12.530  -24.855 1.00 87.68 274 A 1 
ATOM 2166 C C   . ILE A 1 274 ? -2.760  12.851  -24.498 1.00 88.61 274 A 1 
ATOM 2167 O O   . ILE A 1 274 ? -3.490  13.395  -25.322 1.00 87.96 274 A 1 
ATOM 2168 C CB  . ILE A 1 274 ? -1.082  11.011  -25.005 1.00 86.65 274 A 1 
ATOM 2169 C CG1 . ILE A 1 274 ? 0.306   10.727  -25.623 1.00 83.06 274 A 1 
ATOM 2170 C CG2 . ILE A 1 274 ? -2.166  10.373  -25.887 1.00 81.96 274 A 1 
ATOM 2171 C CD1 . ILE A 1 274 ? 0.745   9.271   -25.439 1.00 76.03 274 A 1 
ATOM 2172 N N   . ARG A 1 275 ? -3.186  12.567  -23.265 1.00 88.43 275 A 1 
ATOM 2173 C CA  . ARG A 1 275 ? -4.569  12.797  -22.816 1.00 87.64 275 A 1 
ATOM 2174 C C   . ARG A 1 275 ? -4.974  14.269  -22.937 1.00 89.05 275 A 1 
ATOM 2175 O O   . ARG A 1 275 ? -6.080  14.551  -23.398 1.00 88.02 275 A 1 
ATOM 2176 C CB  . ARG A 1 275 ? -4.706  12.285  -21.374 1.00 84.58 275 A 1 
ATOM 2177 C CG  . ARG A 1 275 ? -6.146  12.360  -20.850 1.00 74.50 275 A 1 
ATOM 2178 C CD  . ARG A 1 275 ? -6.223  11.946  -19.372 1.00 71.44 275 A 1 
ATOM 2179 N NE  . ARG A 1 275 ? -5.851  10.534  -19.166 1.00 63.86 275 A 1 
ATOM 2180 C CZ  . ARG A 1 275 ? -5.658  9.936   -17.990 1.00 57.91 275 A 1 
ATOM 2181 N NH1 . ARG A 1 275 ? -5.814  10.542  -16.849 1.00 53.74 275 A 1 
ATOM 2182 N NH2 . ARG A 1 275 ? -5.298  8.689   -17.933 1.00 50.45 275 A 1 
ATOM 2183 N N   . ASN A 1 276 ? -4.096  15.181  -22.537 1.00 88.66 276 A 1 
ATOM 2184 C CA  . ASN A 1 276 ? -4.356  16.617  -22.551 1.00 89.18 276 A 1 
ATOM 2185 C C   . ASN A 1 276 ? -4.375  17.171  -23.981 1.00 90.77 276 A 1 
ATOM 2186 O O   . ASN A 1 276 ? -5.288  17.918  -24.333 1.00 89.72 276 A 1 
ATOM 2187 C CB  . ASN A 1 276 ? -3.318  17.311  -21.644 1.00 87.48 276 A 1 
ATOM 2188 C CG  . ASN A 1 276 ? -3.533  17.013  -20.163 1.00 82.99 276 A 1 
ATOM 2189 O OD1 . ASN A 1 276 ? -4.611  16.606  -19.745 1.00 76.20 276 A 1 
ATOM 2190 N ND2 . ASN A 1 276 ? -2.532  17.226  -19.335 1.00 75.24 276 A 1 
ATOM 2191 N N   . SER A 1 277 ? -3.423  16.750  -24.825 1.00 90.87 277 A 1 
ATOM 2192 C CA  . SER A 1 277 ? -3.344  17.194  -26.222 1.00 91.35 277 A 1 
ATOM 2193 C C   . SER A 1 277 ? -4.465  16.629  -27.098 1.00 92.70 277 A 1 
ATOM 2194 O O   . SER A 1 277 ? -4.931  17.321  -28.000 1.00 91.34 277 A 1 
ATOM 2195 C CB  . SER A 1 277 ? -1.966  16.881  -26.819 1.00 90.50 277 A 1 
ATOM 2196 O OG  . SER A 1 277 ? -1.695  15.500  -26.791 1.00 85.85 277 A 1 
ATOM 2197 N N   . THR A 1 278 ? -4.971  15.426  -26.818 1.00 90.87 278 A 1 
ATOM 2198 C CA  . THR A 1 278 ? -6.037  14.783  -27.610 1.00 91.21 278 A 1 
ATOM 2199 C C   . THR A 1 278 ? -7.454  15.039  -27.094 1.00 91.59 278 A 1 
ATOM 2200 O O   . THR A 1 278 ? -8.417  14.558  -27.689 1.00 89.43 278 A 1 
ATOM 2201 C CB  . THR A 1 278 ? -5.794  13.279  -27.788 1.00 90.88 278 A 1 
ATOM 2202 O OG1 . THR A 1 278 ? -5.811  12.615  -26.547 1.00 86.46 278 A 1 
ATOM 2203 C CG2 . THR A 1 278 ? -4.470  12.979  -28.488 1.00 84.54 278 A 1 
ATOM 2204 N N   . LYS A 1 279 ? -7.616  15.820  -26.029 1.00 91.86 279 A 1 
ATOM 2205 C CA  . LYS A 1 279 ? -8.911  16.055  -25.353 1.00 91.42 279 A 1 
ATOM 2206 C C   . LYS A 1 279 ? -10.025 16.551  -26.283 1.00 92.14 279 A 1 
ATOM 2207 O O   . LYS A 1 279 ? -11.190 16.228  -26.060 1.00 88.90 279 A 1 
ATOM 2208 C CB  . LYS A 1 279 ? -8.667  17.055  -24.210 1.00 89.15 279 A 1 
ATOM 2209 C CG  . LYS A 1 279 ? -9.913  17.310  -23.356 1.00 81.60 279 A 1 
ATOM 2210 C CD  . LYS A 1 279 ? -9.574  18.284  -22.227 1.00 79.06 279 A 1 
ATOM 2211 C CE  . LYS A 1 279 ? -10.824 18.602  -21.402 1.00 70.34 279 A 1 
ATOM 2212 N NZ  . LYS A 1 279 ? -10.525 19.646  -20.388 1.00 62.75 279 A 1 
ATOM 2213 N N   . TYR A 1 280 ? -9.675  17.334  -27.309 1.00 91.96 280 A 1 
ATOM 2214 C CA  . TYR A 1 280 ? -10.626 17.950  -28.248 1.00 92.01 280 A 1 
ATOM 2215 C C   . TYR A 1 280 ? -10.619 17.301  -29.641 1.00 93.15 280 A 1 
ATOM 2216 O O   . TYR A 1 280 ? -11.189 17.843  -30.586 1.00 90.24 280 A 1 
ATOM 2217 C CB  . TYR A 1 280 ? -10.367 19.461  -28.302 1.00 90.37 280 A 1 
ATOM 2218 C CG  . TYR A 1 280 ? -10.451 20.145  -26.947 1.00 88.07 280 A 1 
ATOM 2219 C CD1 . TYR A 1 280 ? -11.695 20.286  -26.303 1.00 82.36 280 A 1 
ATOM 2220 C CD2 . TYR A 1 280 ? -9.283  20.631  -26.324 1.00 82.50 280 A 1 
ATOM 2221 C CE1 . TYR A 1 280 ? -11.780 20.923  -25.049 1.00 80.02 280 A 1 
ATOM 2222 C CE2 . TYR A 1 280 ? -9.362  21.267  -25.068 1.00 80.77 280 A 1 
ATOM 2223 C CZ  . TYR A 1 280 ? -10.612 21.417  -24.434 1.00 81.89 280 A 1 
ATOM 2224 O OH  . TYR A 1 280 ? -10.692 22.041  -23.228 1.00 79.46 280 A 1 
ATOM 2225 N N   . VAL A 1 281 ? -9.966  16.141  -29.789 1.00 90.97 281 A 1 
ATOM 2226 C CA  . VAL A 1 281 ? -9.940  15.393  -31.048 1.00 91.77 281 A 1 
ATOM 2227 C C   . VAL A 1 281 ? -11.297 14.728  -31.278 1.00 92.20 281 A 1 
ATOM 2228 O O   . VAL A 1 281 ? -11.884 14.130  -30.374 1.00 90.42 281 A 1 
ATOM 2229 C CB  . VAL A 1 281 ? -8.785  14.378  -31.068 1.00 91.93 281 A 1 
ATOM 2230 C CG1 . VAL A 1 281 ? -8.772  13.537  -32.350 1.00 85.60 281 A 1 
ATOM 2231 C CG2 . VAL A 1 281 ? -7.435  15.103  -30.995 1.00 85.02 281 A 1 
ATOM 2232 N N   . SER A 1 282 ? -11.802 14.808  -32.519 1.00 92.95 282 A 1 
ATOM 2233 C CA  . SER A 1 282 ? -13.061 14.168  -32.908 1.00 92.88 282 A 1 
ATOM 2234 C C   . SER A 1 282 ? -13.012 12.656  -32.683 1.00 92.57 282 A 1 
ATOM 2235 O O   . SER A 1 282 ? -12.010 12.003  -32.980 1.00 90.22 282 A 1 
ATOM 2236 C CB  . SER A 1 282 ? -13.359 14.462  -34.379 1.00 91.43 282 A 1 
ATOM 2237 O OG  . SER A 1 282 ? -14.551 13.814  -34.795 1.00 82.33 282 A 1 
ATOM 2238 N N   . TYR A 1 283 ? -14.135 12.077  -32.255 1.00 91.77 283 A 1 
ATOM 2239 C CA  . TYR A 1 283 ? -14.275 10.625  -32.090 1.00 91.44 283 A 1 
ATOM 2240 C C   . TYR A 1 283 ? -13.940 9.827   -33.365 1.00 91.74 283 A 1 
ATOM 2241 O O   . TYR A 1 283 ? -13.469 8.692   -33.284 1.00 89.92 283 A 1 
ATOM 2242 C CB  . TYR A 1 283 ? -15.710 10.317  -31.636 1.00 90.51 283 A 1 
ATOM 2243 C CG  . TYR A 1 283 ? -15.993 8.832   -31.489 1.00 84.35 283 A 1 
ATOM 2244 C CD1 . TYR A 1 283 ? -16.663 8.130   -32.513 1.00 78.73 283 A 1 
ATOM 2245 C CD2 . TYR A 1 283 ? -15.548 8.144   -30.343 1.00 78.57 283 A 1 
ATOM 2246 C CE1 . TYR A 1 283 ? -16.883 6.742   -32.389 1.00 72.52 283 A 1 
ATOM 2247 C CE2 . TYR A 1 283 ? -15.766 6.755   -30.220 1.00 75.09 283 A 1 
ATOM 2248 C CZ  . TYR A 1 283 ? -16.435 6.055   -31.243 1.00 74.65 283 A 1 
ATOM 2249 O OH  . TYR A 1 283 ? -16.644 4.715   -31.128 1.00 72.90 283 A 1 
ATOM 2250 N N   . LYS A 1 284 ? -14.140 10.425  -34.547 1.00 92.69 284 A 1 
ATOM 2251 C CA  . LYS A 1 284 ? -13.821 9.787   -35.834 1.00 92.93 284 A 1 
ATOM 2252 C C   . LYS A 1 284 ? -12.316 9.622   -36.051 1.00 93.69 284 A 1 
ATOM 2253 O O   . LYS A 1 284 ? -11.898 8.632   -36.636 1.00 90.55 284 A 1 
ATOM 2254 C CB  . LYS A 1 284 ? -14.446 10.595  -36.985 1.00 92.49 284 A 1 
ATOM 2255 C CG  . LYS A 1 284 ? -15.984 10.595  -36.945 1.00 87.41 284 A 1 
ATOM 2256 C CD  . LYS A 1 284 ? -16.561 11.336  -38.160 1.00 82.09 284 A 1 
ATOM 2257 C CE  . LYS A 1 284 ? -18.093 11.320  -38.123 1.00 75.20 284 A 1 
ATOM 2258 N NZ  . LYS A 1 284 ? -18.679 11.999  -39.308 1.00 66.24 284 A 1 
ATOM 2259 N N   . ASP A 1 285 ? -11.509 10.570  -35.559 1.00 92.97 285 A 1 
ATOM 2260 C CA  . ASP A 1 285 ? -10.063 10.621  -35.814 1.00 93.36 285 A 1 
ATOM 2261 C C   . ASP A 1 285 ? -9.228  10.102  -34.639 1.00 93.61 285 A 1 
ATOM 2262 O O   . ASP A 1 285 ? -8.067  9.736   -34.826 1.00 91.15 285 A 1 
ATOM 2263 C CB  . ASP A 1 285 ? -9.646  12.057  -36.139 1.00 92.78 285 A 1 
ATOM 2264 C CG  . ASP A 1 285 ? -10.442 12.681  -37.282 1.00 92.27 285 A 1 
ATOM 2265 O OD1 . ASP A 1 285 ? -10.574 12.110  -38.380 1.00 85.07 285 A 1 
ATOM 2266 O OD2 . ASP A 1 285 ? -10.935 13.812  -37.075 1.00 86.18 285 A 1 
ATOM 2267 N N   . ILE A 1 286 ? -9.800  10.028  -33.423 1.00 90.84 286 A 1 
ATOM 2268 C CA  . ILE A 1 286 ? -9.050  9.729   -32.195 1.00 89.74 286 A 1 
ATOM 2269 C C   . ILE A 1 286 ? -8.232  8.440   -32.297 1.00 90.12 286 A 1 
ATOM 2270 O O   . ILE A 1 286 ? -7.093  8.403   -31.847 1.00 88.96 286 A 1 
ATOM 2271 C CB  . ILE A 1 286 ? -9.986  9.721   -30.963 1.00 88.68 286 A 1 
ATOM 2272 C CG1 . ILE A 1 286 ? -9.227  9.684   -29.615 1.00 83.98 286 A 1 
ATOM 2273 C CG2 . ILE A 1 286 ? -10.982 8.547   -30.980 1.00 83.16 286 A 1 
ATOM 2274 C CD1 . ILE A 1 286 ? -8.337  10.894  -29.367 1.00 77.13 286 A 1 
ATOM 2275 N N   . LYS A 1 287 ? -8.760  7.394   -32.935 1.00 90.00 287 A 1 
ATOM 2276 C CA  . LYS A 1 287 ? -8.033  6.126   -33.105 1.00 89.79 287 A 1 
ATOM 2277 C C   . LYS A 1 287 ? -6.789  6.289   -33.981 1.00 89.97 287 A 1 
ATOM 2278 O O   . LYS A 1 287 ? -5.746  5.748   -33.632 1.00 88.46 287 A 1 
ATOM 2279 C CB  . LYS A 1 287 ? -8.946  5.038   -33.686 1.00 89.04 287 A 1 
ATOM 2280 C CG  . LYS A 1 287 ? -10.000 4.535   -32.688 1.00 80.44 287 A 1 
ATOM 2281 C CD  . LYS A 1 287 ? -10.769 3.357   -33.302 1.00 75.13 287 A 1 
ATOM 2282 C CE  . LYS A 1 287 ? -11.812 2.802   -32.326 1.00 65.77 287 A 1 
ATOM 2283 N NZ  . LYS A 1 287 ? -12.536 1.640   -32.911 1.00 57.36 287 A 1 
ATOM 2284 N N   . ALA A 1 288 ? -6.898  7.025   -35.084 1.00 93.71 288 A 1 
ATOM 2285 C CA  . ALA A 1 288 ? -5.793  7.258   -36.008 1.00 94.23 288 A 1 
ATOM 2286 C C   . ALA A 1 288 ? -4.738  8.185   -35.386 1.00 94.16 288 A 1 
ATOM 2287 O O   . ALA A 1 288 ? -3.564  7.837   -35.354 1.00 91.95 288 A 1 
ATOM 2288 C CB  . ALA A 1 288 ? -6.369  7.811   -37.320 1.00 93.89 288 A 1 
ATOM 2289 N N   . VAL A 1 289 ? -5.164  9.298   -34.778 1.00 94.21 289 A 1 
ATOM 2290 C CA  . VAL A 1 289 ? -4.278  10.220  -34.044 1.00 93.43 289 A 1 
ATOM 2291 C C   . VAL A 1 289 ? -3.514  9.484   -32.936 1.00 93.20 289 A 1 
ATOM 2292 O O   . VAL A 1 289 ? -2.309  9.649   -32.794 1.00 91.79 289 A 1 
ATOM 2293 C CB  . VAL A 1 289 ? -5.103  11.387  -33.457 1.00 93.29 289 A 1 
ATOM 2294 C CG1 . VAL A 1 289 ? -4.293  12.272  -32.503 1.00 88.49 289 A 1 
ATOM 2295 C CG2 . VAL A 1 289 ? -5.645  12.295  -34.569 1.00 87.45 289 A 1 
ATOM 2296 N N   . MET A 1 290 ? -4.190  8.635   -32.161 1.00 91.83 290 A 1 
ATOM 2297 C CA  . MET A 1 290 ? -3.555  7.847   -31.102 1.00 90.27 290 A 1 
ATOM 2298 C C   . MET A 1 290 ? -2.573  6.801   -31.644 1.00 90.56 290 A 1 
ATOM 2299 O O   . MET A 1 290 ? -1.575  6.529   -30.986 1.00 89.23 290 A 1 
ATOM 2300 C CB  . MET A 1 290 ? -4.634  7.148   -30.260 1.00 89.00 290 A 1 
ATOM 2301 C CG  . MET A 1 290 ? -5.391  8.118   -29.342 1.00 84.01 290 A 1 
ATOM 2302 S SD  . MET A 1 290 ? -4.425  8.925   -28.041 1.00 78.80 290 A 1 
ATOM 2303 C CE  . MET A 1 290 ? -3.800  7.496   -27.121 1.00 67.48 290 A 1 
ATOM 2304 N N   . ALA A 1 291 ? -2.853  6.198   -32.808 1.00 92.33 291 A 1 
ATOM 2305 C CA  . ALA A 1 291 ? -1.938  5.254   -33.447 1.00 92.59 291 A 1 
ATOM 2306 C C   . ALA A 1 291 ? -0.643  5.947   -33.892 1.00 92.64 291 A 1 
ATOM 2307 O O   . ALA A 1 291 ? 0.438   5.439   -33.599 1.00 91.57 291 A 1 
ATOM 2308 C CB  . ALA A 1 291 ? -2.655  4.564   -34.616 1.00 93.16 291 A 1 
ATOM 2309 N N   . ASP A 1 292 ? -0.745  7.134   -34.496 1.00 94.00 292 A 1 
ATOM 2310 C CA  . ASP A 1 292 ? 0.415   7.903   -34.956 1.00 94.00 292 A 1 
ATOM 2311 C C   . ASP A 1 292 ? 1.224   8.462   -33.762 1.00 93.70 292 A 1 
ATOM 2312 O O   . ASP A 1 292 ? 2.445   8.315   -33.706 1.00 92.41 292 A 1 
ATOM 2313 C CB  . ASP A 1 292 ? -0.057  9.017   -35.905 1.00 94.32 292 A 1 
ATOM 2314 C CG  . ASP A 1 292 ? -0.767  8.549   -37.188 1.00 93.85 292 A 1 
ATOM 2315 O OD1 . ASP A 1 292 ? -0.570  7.428   -37.689 1.00 87.47 292 A 1 
ATOM 2316 O OD2 . ASP A 1 292 ? -1.573  9.343   -37.736 1.00 88.49 292 A 1 
ATOM 2317 N N   . LEU A 1 293 ? 0.564   8.991   -32.723 1.00 92.89 293 A 1 
ATOM 2318 C CA  . LEU A 1 293 ? 1.256   9.407   -31.488 1.00 91.51 293 A 1 
ATOM 2319 C C   . LEU A 1 293 ? 1.953   8.236   -30.785 1.00 90.54 293 A 1 
ATOM 2320 O O   . LEU A 1 293 ? 2.979   8.425   -30.134 1.00 88.69 293 A 1 
ATOM 2321 C CB  . LEU A 1 293 ? 0.265   10.074  -30.516 1.00 91.64 293 A 1 
ATOM 2322 C CG  . LEU A 1 293 ? -0.203  11.483  -30.920 1.00 89.94 293 A 1 
ATOM 2323 C CD1 . LEU A 1 293 ? -1.248  11.965  -29.913 1.00 85.04 293 A 1 
ATOM 2324 C CD2 . LEU A 1 293 ? 0.942   12.500  -30.939 1.00 85.55 293 A 1 
ATOM 2325 N N   . LYS A 1 294 ? 1.428   7.016   -30.917 1.00 90.25 294 A 1 
ATOM 2326 C CA  . LYS A 1 294 ? 2.060   5.819   -30.349 1.00 87.73 294 A 1 
ATOM 2327 C C   . LYS A 1 294 ? 3.428   5.538   -30.973 1.00 87.82 294 A 1 
ATOM 2328 O O   . LYS A 1 294 ? 4.294   5.038   -30.259 1.00 86.10 294 A 1 
ATOM 2329 C CB  . LYS A 1 294 ? 1.107   4.618   -30.476 1.00 85.07 294 A 1 
ATOM 2330 C CG  . LYS A 1 294 ? 1.637   3.394   -29.726 1.00 73.74 294 A 1 
ATOM 2331 C CD  . LYS A 1 294 ? 0.665   2.220   -29.838 1.00 68.77 294 A 1 
ATOM 2332 C CE  . LYS A 1 294 ? 1.283   1.021   -29.122 1.00 58.52 294 A 1 
ATOM 2333 N NZ  . LYS A 1 294 ? 0.456   -0.197  -29.309 1.00 51.53 294 A 1 
ATOM 2334 N N   . LEU A 1 295 ? 3.633   5.869   -32.252 1.00 89.68 295 A 1 
ATOM 2335 C CA  . LEU A 1 295 ? 4.940   5.738   -32.902 1.00 90.52 295 A 1 
ATOM 2336 C C   . LEU A 1 295 ? 5.954   6.701   -32.276 1.00 90.58 295 A 1 
ATOM 2337 O O   . LEU A 1 295 ? 7.061   6.285   -31.949 1.00 88.96 295 A 1 
ATOM 2338 C CB  . LEU A 1 295 ? 4.798   5.970   -34.418 1.00 91.57 295 A 1 
ATOM 2339 C CG  . LEU A 1 295 ? 3.834   5.003   -35.136 1.00 90.75 295 A 1 
ATOM 2340 C CD1 . LEU A 1 295 ? 3.671   5.408   -36.596 1.00 84.86 295 A 1 
ATOM 2341 C CD2 . LEU A 1 295 ? 4.330   3.554   -35.080 1.00 85.30 295 A 1 
ATOM 2342 N N   . VAL A 1 296 ? 5.539   7.938   -31.981 1.00 92.08 296 A 1 
ATOM 2343 C CA  . VAL A 1 296 ? 6.403   8.956   -31.356 1.00 91.02 296 A 1 
ATOM 2344 C C   . VAL A 1 296 ? 6.889   8.512   -29.971 1.00 89.86 296 A 1 
ATOM 2345 O O   . VAL A 1 296 ? 8.087   8.466   -29.710 1.00 87.52 296 A 1 
ATOM 2346 C CB  . VAL A 1 296 ? 5.683   10.318  -31.260 1.00 91.44 296 A 1 
ATOM 2347 C CG1 . VAL A 1 296 ? 6.612   11.408  -30.700 1.00 87.83 296 A 1 
ATOM 2348 C CG2 . VAL A 1 296 ? 5.153   10.800  -32.614 1.00 87.25 296 A 1 
ATOM 2349 N N   . TYR A 1 297 ? 5.986   8.157   -29.049 1.00 86.27 297 A 1 
ATOM 2350 C CA  . TYR A 1 297 ? 6.404   7.791   -27.687 1.00 82.83 297 A 1 
ATOM 2351 C C   . TYR A 1 297 ? 6.905   6.346   -27.554 1.00 82.55 297 A 1 
ATOM 2352 O O   . TYR A 1 297 ? 7.513   5.997   -26.537 1.00 79.94 297 A 1 
ATOM 2353 C CB  . TYR A 1 297 ? 5.292   8.108   -26.678 1.00 80.08 297 A 1 
ATOM 2354 C CG  . TYR A 1 297 ? 4.084   7.195   -26.719 1.00 73.13 297 A 1 
ATOM 2355 C CD1 . TYR A 1 297 ? 2.884   7.637   -27.307 1.00 67.00 297 A 1 
ATOM 2356 C CD2 . TYR A 1 297 ? 4.139   5.914   -26.134 1.00 67.31 297 A 1 
ATOM 2357 C CE1 . TYR A 1 297 ? 1.753   6.804   -27.321 1.00 59.59 297 A 1 
ATOM 2358 C CE2 . TYR A 1 297 ? 3.014   5.071   -26.156 1.00 61.37 297 A 1 
ATOM 2359 C CZ  . TYR A 1 297 ? 1.816   5.518   -26.748 1.00 62.56 297 A 1 
ATOM 2360 O OH  . TYR A 1 297 ? 0.727   4.706   -26.775 1.00 58.04 297 A 1 
ATOM 2361 N N   . GLY A 1 298 ? 6.630   5.490   -28.538 1.00 85.86 298 A 1 
ATOM 2362 C CA  . GLY A 1 298 ? 7.118   4.117   -28.619 1.00 84.97 298 A 1 
ATOM 2363 C C   . GLY A 1 298 ? 8.486   3.974   -29.287 1.00 86.58 298 A 1 
ATOM 2364 O O   . GLY A 1 298 ? 9.023   2.869   -29.282 1.00 84.83 298 A 1 
ATOM 2365 N N   . ALA A 1 299 ? 9.038   5.052   -29.838 1.00 86.95 299 A 1 
ATOM 2366 C CA  . ALA A 1 299 ? 10.305  5.040   -30.555 1.00 88.16 299 A 1 
ATOM 2367 C C   . ALA A 1 299 ? 11.486  4.562   -29.677 1.00 88.24 299 A 1 
ATOM 2368 O O   . ALA A 1 299 ? 11.548  4.842   -28.473 1.00 86.82 299 A 1 
ATOM 2369 C CB  . ALA A 1 299 ? 10.552  6.443   -31.112 1.00 89.03 299 A 1 
ATOM 2370 N N   . PRO A 1 300 ? 12.459  3.836   -30.263 1.00 89.44 300 A 1 
ATOM 2371 C CA  . PRO A 1 300 ? 13.634  3.366   -29.529 1.00 88.68 300 A 1 
ATOM 2372 C C   . PRO A 1 300 ? 14.616  4.492   -29.180 1.00 88.74 300 A 1 
ATOM 2373 O O   . PRO A 1 300 ? 15.237  4.437   -28.114 1.00 86.19 300 A 1 
ATOM 2374 C CB  . PRO A 1 300 ? 14.270  2.308   -30.438 1.00 87.68 300 A 1 
ATOM 2375 C CG  . PRO A 1 300 ? 13.830  2.712   -31.845 1.00 85.29 300 A 1 
ATOM 2376 C CD  . PRO A 1 300 ? 12.446  3.306   -31.616 1.00 88.61 300 A 1 
ATOM 2377 N N   . THR A 1 301 ? 14.733  5.521   -30.029 1.00 89.33 301 A 1 
ATOM 2378 C CA  . THR A 1 301 ? 15.665  6.649   -29.870 1.00 90.54 301 A 1 
ATOM 2379 C C   . THR A 1 301 ? 14.952  7.997   -29.962 1.00 91.72 301 A 1 
ATOM 2380 O O   . THR A 1 301 ? 13.823  8.089   -30.436 1.00 91.52 301 A 1 
ATOM 2381 C CB  . THR A 1 301 ? 16.810  6.599   -30.895 1.00 89.98 301 A 1 
ATOM 2382 O OG1 . THR A 1 301 ? 16.322  6.838   -32.188 1.00 85.67 301 A 1 
ATOM 2383 C CG2 . THR A 1 301 ? 17.558  5.268   -30.905 1.00 84.20 301 A 1 
ATOM 2384 N N   . GLN A 1 302 ? 15.612  9.058   -29.503 1.00 91.33 302 A 1 
ATOM 2385 C CA  . GLN A 1 302 ? 15.092  10.423  -29.595 1.00 92.28 302 A 1 
ATOM 2386 C C   . GLN A 1 302 ? 14.993  10.907  -31.050 1.00 93.18 302 A 1 
ATOM 2387 O O   . GLN A 1 302 ? 14.051  11.620  -31.386 1.00 92.51 302 A 1 
ATOM 2388 C CB  . GLN A 1 302 ? 15.982  11.354  -28.757 1.00 91.15 302 A 1 
ATOM 2389 C CG  . GLN A 1 302 ? 15.432  12.787  -28.698 1.00 88.53 302 A 1 
ATOM 2390 C CD  . GLN A 1 302 ? 16.254  13.713  -27.808 1.00 86.61 302 A 1 
ATOM 2391 O OE1 . GLN A 1 302 ? 17.182  13.331  -27.116 1.00 80.82 302 A 1 
ATOM 2392 N NE2 . GLN A 1 302 ? 15.932  14.989  -27.780 1.00 78.05 302 A 1 
ATOM 2393 N N   . GLU A 1 303 ? 15.942  10.515  -31.899 1.00 92.65 303 A 1 
ATOM 2394 C CA  . GLU A 1 303 ? 15.959  10.857  -33.328 1.00 92.98 303 A 1 
ATOM 2395 C C   . GLU A 1 303 ? 14.771  10.229  -34.062 1.00 93.64 303 A 1 
ATOM 2396 O O   . GLU A 1 303 ? 14.042  10.924  -34.762 1.00 92.67 303 A 1 
ATOM 2397 C CB  . GLU A 1 303 ? 17.279  10.379  -33.954 1.00 92.29 303 A 1 
ATOM 2398 C CG  . GLU A 1 303 ? 18.493  11.158  -33.419 1.00 83.20 303 A 1 
ATOM 2399 C CD  . GLU A 1 303 ? 19.841  10.606  -33.911 1.00 76.90 303 A 1 
ATOM 2400 O OE1 . GLU A 1 303 ? 20.868  11.169  -33.472 1.00 66.46 303 A 1 
ATOM 2401 O OE2 . GLU A 1 303 ? 19.846  9.602   -34.655 1.00 65.95 303 A 1 
ATOM 2402 N N   . ASP A 1 304 ? 14.516  8.942   -33.822 1.00 93.84 304 A 1 
ATOM 2403 C CA  . ASP A 1 304 ? 13.379  8.205   -34.386 1.00 94.02 304 A 1 
ATOM 2404 C C   . ASP A 1 304 ? 12.032  8.793   -33.913 1.00 94.42 304 A 1 
ATOM 2405 O O   . ASP A 1 304 ? 11.109  8.996   -34.697 1.00 93.36 304 A 1 
ATOM 2406 C CB  . ASP A 1 304 ? 13.554  6.743   -33.960 1.00 93.29 304 A 1 
ATOM 2407 C CG  . ASP A 1 304 ? 12.562  5.784   -34.612 1.00 88.45 304 A 1 
ATOM 2408 O OD1 . ASP A 1 304 ? 12.484  5.795   -35.851 1.00 80.23 304 A 1 
ATOM 2409 O OD2 . ASP A 1 304 ? 11.982  4.981   -33.853 1.00 80.44 304 A 1 
ATOM 2410 N N   . ALA A 1 305 ? 11.944  9.182   -32.639 1.00 93.75 305 A 1 
ATOM 2411 C CA  . ALA A 1 305 ? 10.774  9.883   -32.116 1.00 93.18 305 A 1 
ATOM 2412 C C   . ALA A 1 305 ? 10.560  11.254  -32.780 1.00 94.02 305 A 1 
ATOM 2413 O O   . ALA A 1 305 ? 9.416   11.637  -33.040 1.00 93.55 305 A 1 
ATOM 2414 C CB  . ALA A 1 305 ? 10.936  10.030  -30.601 1.00 92.17 305 A 1 
ATOM 2415 N N   . GLY A 1 306 ? 11.648  11.990  -33.046 1.00 94.24 306 A 1 
ATOM 2416 C CA  . GLY A 1 306 ? 11.610  13.251  -33.787 1.00 94.30 306 A 1 
ATOM 2417 C C   . GLY A 1 306 ? 11.115  13.064  -35.219 1.00 95.25 306 A 1 
ATOM 2418 O O   . GLY A 1 306 ? 10.240  13.808  -35.655 1.00 94.21 306 A 1 
ATOM 2419 N N   . PHE A 1 307 ? 11.594  12.026  -35.914 1.00 94.16 307 A 1 
ATOM 2420 C CA  . PHE A 1 307 ? 11.127  11.671  -37.257 1.00 94.34 307 A 1 
ATOM 2421 C C   . PHE A 1 307 ? 9.614   11.387  -37.281 1.00 94.69 307 A 1 
ATOM 2422 O O   . PHE A 1 307 ? 8.877   12.017  -38.038 1.00 94.00 307 A 1 
ATOM 2423 C CB  . PHE A 1 307 ? 11.943  10.472  -37.764 1.00 94.39 307 A 1 
ATOM 2424 C CG  . PHE A 1 307 ? 11.489  9.982   -39.125 1.00 88.93 307 A 1 
ATOM 2425 C CD1 . PHE A 1 307 ? 10.596  8.900   -39.224 1.00 80.92 307 A 1 
ATOM 2426 C CD2 . PHE A 1 307 ? 11.914  10.650  -40.285 1.00 82.57 307 A 1 
ATOM 2427 C CE1 . PHE A 1 307 ? 10.118  8.495   -40.482 1.00 78.69 307 A 1 
ATOM 2428 C CE2 . PHE A 1 307 ? 11.434  10.247  -41.545 1.00 80.55 307 A 1 
ATOM 2429 C CZ  . PHE A 1 307 ? 10.532  9.170   -41.642 1.00 80.37 307 A 1 
ATOM 2430 N N   . HIS A 1 308 ? 9.122   10.530  -36.381 1.00 95.31 308 A 1 
ATOM 2431 C CA  . HIS A 1 308 ? 7.683   10.248  -36.281 1.00 95.05 308 A 1 
ATOM 2432 C C   . HIS A 1 308 ? 6.843   11.466  -35.860 1.00 95.06 308 A 1 
ATOM 2433 O O   . HIS A 1 308 ? 5.669   11.564  -36.214 1.00 93.76 308 A 1 
ATOM 2434 C CB  . HIS A 1 308 ? 7.474   9.101   -35.293 1.00 95.11 308 A 1 
ATOM 2435 C CG  . HIS A 1 308 ? 7.948   7.770   -35.813 1.00 94.66 308 A 1 
ATOM 2436 N ND1 . HIS A 1 308 ? 7.729   7.269   -37.076 1.00 81.86 308 A 1 
ATOM 2437 C CD2 . HIS A 1 308 ? 8.635   6.817   -35.112 1.00 83.53 308 A 1 
ATOM 2438 C CE1 . HIS A 1 308 ? 8.286   6.048   -37.134 1.00 85.63 308 A 1 
ATOM 2439 N NE2 . HIS A 1 308 ? 8.834   5.721   -35.952 1.00 87.97 308 A 1 
ATOM 2440 N N   . LEU A 1 309 ? 7.420   12.406  -35.109 1.00 94.16 309 A 1 
ATOM 2441 C CA  . LEU A 1 309 ? 6.743   13.661  -34.780 1.00 93.97 309 A 1 
ATOM 2442 C C   . LEU A 1 309 ? 6.586   14.558  -36.022 1.00 94.55 309 A 1 
ATOM 2443 O O   . LEU A 1 309 ? 5.545   15.204  -36.162 1.00 93.78 309 A 1 
ATOM 2444 C CB  . LEU A 1 309 ? 7.494   14.366  -33.633 1.00 93.37 309 A 1 
ATOM 2445 C CG  . LEU A 1 309 ? 6.774   15.614  -33.083 1.00 91.00 309 A 1 
ATOM 2446 C CD1 . LEU A 1 309 ? 5.420   15.278  -32.446 1.00 85.60 309 A 1 
ATOM 2447 C CD2 . LEU A 1 309 ? 7.638   16.276  -32.010 1.00 85.75 309 A 1 
ATOM 2448 N N   . GLU A 1 310 ? 7.568   14.572  -36.935 1.00 93.76 310 A 1 
ATOM 2449 C CA  . GLU A 1 310 ? 7.450   15.271  -38.225 1.00 94.07 310 A 1 
ATOM 2450 C C   . GLU A 1 310 ? 6.443   14.588  -39.164 1.00 94.55 310 A 1 
ATOM 2451 O O   . GLU A 1 310 ? 5.584   15.268  -39.720 1.00 93.01 310 A 1 
ATOM 2452 C CB  . GLU A 1 310 ? 8.824   15.430  -38.905 1.00 93.79 310 A 1 
ATOM 2453 C CG  . GLU A 1 310 ? 9.798   16.360  -38.158 1.00 87.51 310 A 1 
ATOM 2454 C CD  . GLU A 1 310 ? 9.234   17.762  -37.873 1.00 88.08 310 A 1 
ATOM 2455 O OE1 . GLU A 1 310 ? 9.512   18.326  -36.791 1.00 78.67 310 A 1 
ATOM 2456 O OE2 . GLU A 1 310 ? 8.475   18.313  -38.698 1.00 79.39 310 A 1 
ATOM 2457 N N   . GLU A 1 311 ? 6.426   13.258  -39.244 1.00 94.59 311 A 1 
ATOM 2458 C CA  . GLU A 1 311 ? 5.368   12.526  -39.970 1.00 94.38 311 A 1 
ATOM 2459 C C   . GLU A 1 311 ? 3.973   12.867  -39.423 1.00 94.54 311 A 1 
ATOM 2460 O O   . GLU A 1 311 ? 3.013   13.107  -40.171 1.00 92.79 311 A 1 
ATOM 2461 C CB  . GLU A 1 311 ? 5.567   11.007  -39.842 1.00 94.15 311 A 1 
ATOM 2462 C CG  . GLU A 1 311 ? 6.791   10.447  -40.588 1.00 90.23 311 A 1 
ATOM 2463 C CD  . GLU A 1 311 ? 6.836   8.913   -40.496 1.00 89.26 311 A 1 
ATOM 2464 O OE1 . GLU A 1 311 ? 7.094   8.271   -41.537 1.00 79.87 311 A 1 
ATOM 2465 O OE2 . GLU A 1 311 ? 6.582   8.365   -39.396 1.00 81.64 311 A 1 
ATOM 2466 N N   . PHE A 1 312 ? 3.844   12.944  -38.105 1.00 94.83 312 A 1 
ATOM 2467 C CA  . PHE A 1 312 ? 2.611   13.374  -37.450 1.00 94.50 312 A 1 
ATOM 2468 C C   . PHE A 1 312 ? 2.255   14.820  -37.828 1.00 95.28 312 A 1 
ATOM 2469 O O   . PHE A 1 312 ? 1.083   15.125  -38.062 1.00 94.39 312 A 1 
ATOM 2470 C CB  . PHE A 1 312 ? 2.751   13.206  -35.927 1.00 94.18 312 A 1 
ATOM 2471 C CG  . PHE A 1 312 ? 1.461   13.472  -35.175 1.00 94.65 312 A 1 
ATOM 2472 C CD1 . PHE A 1 312 ? 1.091   14.785  -34.831 1.00 91.00 312 A 1 
ATOM 2473 C CD2 . PHE A 1 312 ? 0.605   12.403  -34.861 1.00 91.77 312 A 1 
ATOM 2474 C CE1 . PHE A 1 312 ? -0.139  15.028  -34.194 1.00 91.13 312 A 1 
ATOM 2475 C CE2 . PHE A 1 312 ? -0.620  12.643  -34.221 1.00 91.11 312 A 1 
ATOM 2476 C CZ  . PHE A 1 312 ? -0.999  13.959  -33.895 1.00 92.64 312 A 1 
ATOM 2477 N N   . ARG A 1 313 ? 3.253   15.703  -37.912 1.00 95.09 313 A 1 
ATOM 2478 C CA  . ARG A 1 313 ? 3.076   17.110  -38.297 1.00 94.87 313 A 1 
ATOM 2479 C C   . ARG A 1 313 ? 2.542   17.227  -39.723 1.00 95.32 313 A 1 
ATOM 2480 O O   . ARG A 1 313 ? 1.536   17.908  -39.921 1.00 94.73 313 A 1 
ATOM 2481 C CB  . ARG A 1 313 ? 4.394   17.879  -38.084 1.00 94.16 313 A 1 
ATOM 2482 C CG  . ARG A 1 313 ? 4.281   19.370  -38.409 1.00 89.80 313 A 1 
ATOM 2483 C CD  . ARG A 1 313 ? 5.599   20.114  -38.134 1.00 90.21 313 A 1 
ATOM 2484 N NE  . ARG A 1 313 ? 5.824   20.368  -36.690 1.00 87.35 313 A 1 
ATOM 2485 C CZ  . ARG A 1 313 ? 6.976   20.408  -36.055 1.00 86.76 313 A 1 
ATOM 2486 N NH1 . ARG A 1 313 ? 8.109   20.206  -36.660 1.00 75.31 313 A 1 
ATOM 2487 N NH2 . ARG A 1 313 ? 7.022   20.654  -34.776 1.00 78.67 313 A 1 
ATOM 2488 N N   . GLU A 1 314 ? 3.122   16.526  -40.684 1.00 95.04 314 A 1 
ATOM 2489 C CA  . GLU A 1 314 ? 2.666   16.524  -42.081 1.00 94.99 314 A 1 
ATOM 2490 C C   . GLU A 1 314 ? 1.197   16.092  -42.207 1.00 94.81 314 A 1 
ATOM 2491 O O   . GLU A 1 314 ? 0.406   16.713  -42.920 1.00 92.28 314 A 1 
ATOM 2492 C CB  . GLU A 1 314 ? 3.546   15.590  -42.917 1.00 94.49 314 A 1 
ATOM 2493 C CG  . GLU A 1 314 ? 4.965   16.145  -43.122 1.00 86.69 314 A 1 
ATOM 2494 C CD  . GLU A 1 314 ? 5.826   15.261  -44.040 1.00 82.30 314 A 1 
ATOM 2495 O OE1 . GLU A 1 314 ? 6.949   15.707  -44.363 1.00 73.73 314 A 1 
ATOM 2496 O OE2 . GLU A 1 314 ? 5.332   14.191  -44.471 1.00 74.66 314 A 1 
ATOM 2497 N N   . LYS A 1 315 ? 0.803   15.066  -41.463 1.00 95.27 315 A 1 
ATOM 2498 C CA  . LYS A 1 315 ? -0.540  14.477  -41.547 1.00 94.79 315 A 1 
ATOM 2499 C C   . LYS A 1 315 ? -1.616  15.257  -40.788 1.00 95.23 315 A 1 
ATOM 2500 O O   . LYS A 1 315 ? -2.761  15.317  -41.235 1.00 93.12 315 A 1 
ATOM 2501 C CB  . LYS A 1 315 ? -0.415  13.032  -41.054 1.00 93.53 315 A 1 
ATOM 2502 C CG  . LYS A 1 315 ? -1.673  12.179  -41.264 1.00 87.35 315 A 1 
ATOM 2503 C CD  . LYS A 1 315 ? -1.338  10.761  -40.807 1.00 87.50 315 A 1 
ATOM 2504 C CE  . LYS A 1 315 ? -2.517  9.799   -40.865 1.00 81.10 315 A 1 
ATOM 2505 N NZ  . LYS A 1 315 ? -2.117  8.511   -40.244 1.00 76.01 315 A 1 
ATOM 2506 N N   . TRP A 1 316 ? -1.279  15.832  -39.626 1.00 95.12 316 A 1 
ATOM 2507 C CA  . TRP A 1 316 ? -2.284  16.358  -38.688 1.00 94.86 316 A 1 
ATOM 2508 C C   . TRP A 1 316 ? -2.193  17.859  -38.394 1.00 95.08 316 A 1 
ATOM 2509 O O   . TRP A 1 316 ? -3.132  18.400  -37.799 1.00 93.13 316 A 1 
ATOM 2510 C CB  . TRP A 1 316 ? -2.244  15.533  -37.394 1.00 94.73 316 A 1 
ATOM 2511 C CG  . TRP A 1 316 ? -2.556  14.070  -37.550 1.00 94.89 316 A 1 
ATOM 2512 C CD1 . TRP A 1 316 ? -1.678  13.056  -37.434 1.00 92.67 316 A 1 
ATOM 2513 C CD2 . TRP A 1 316 ? -3.843  13.442  -37.845 1.00 94.63 316 A 1 
ATOM 2514 N NE1 . TRP A 1 316 ? -2.326  11.850  -37.622 1.00 92.96 316 A 1 
ATOM 2515 C CE2 . TRP A 1 316 ? -3.658  12.028  -37.880 1.00 94.06 316 A 1 
ATOM 2516 C CE3 . TRP A 1 316 ? -5.145  13.930  -38.080 1.00 93.51 316 A 1 
ATOM 2517 C CZ2 . TRP A 1 316 ? -4.717  11.139  -38.129 1.00 93.26 316 A 1 
ATOM 2518 C CZ3 . TRP A 1 316 ? -6.218  13.046  -38.336 1.00 92.00 316 A 1 
ATOM 2519 C CH2 . TRP A 1 316 ? -6.003  11.656  -38.358 1.00 91.49 316 A 1 
ATOM 2520 N N   . SER A 1 317 ? -1.138  18.566  -38.824 1.00 95.17 317 A 1 
ATOM 2521 C CA  . SER A 1 317 ? -0.929  20.000  -38.535 1.00 94.41 317 A 1 
ATOM 2522 C C   . SER A 1 317 ? -2.106  20.892  -38.940 1.00 94.75 317 A 1 
ATOM 2523 O O   . SER A 1 317 ? -2.494  21.779  -38.174 1.00 92.65 317 A 1 
ATOM 2524 C CB  . SER A 1 317 ? 0.322   20.530  -39.242 1.00 92.73 317 A 1 
ATOM 2525 O OG  . SER A 1 317 ? 0.246   20.278  -40.631 1.00 85.65 317 A 1 
ATOM 2526 N N   . THR A 1 318 ? -2.703  20.634  -40.105 1.00 94.78 318 A 1 
ATOM 2527 C CA  . THR A 1 318 ? -3.836  21.418  -40.623 1.00 94.95 318 A 1 
ATOM 2528 C C   . THR A 1 318 ? -5.111  21.218  -39.805 1.00 94.69 318 A 1 
ATOM 2529 O O   . THR A 1 318 ? -5.881  22.158  -39.616 1.00 91.55 318 A 1 
ATOM 2530 C CB  . THR A 1 318 ? -4.113  21.058  -42.081 1.00 94.42 318 A 1 
ATOM 2531 O OG1 . THR A 1 318 ? -4.278  19.667  -42.210 1.00 85.28 318 A 1 
ATOM 2532 C CG2 . THR A 1 318 ? -2.973  21.468  -43.013 1.00 80.86 318 A 1 
ATOM 2533 N N   . LYS A 1 319 ? -5.333  20.011  -39.288 1.00 94.88 319 A 1 
ATOM 2534 C CA  . LYS A 1 319 ? -6.573  19.630  -38.597 1.00 94.48 319 A 1 
ATOM 2535 C C   . LYS A 1 319 ? -6.487  19.791  -37.075 1.00 94.98 319 A 1 
ATOM 2536 O O   . LYS A 1 319 ? -7.465  20.195  -36.452 1.00 92.28 319 A 1 
ATOM 2537 C CB  . LYS A 1 319 ? -6.932  18.199  -39.021 1.00 93.10 319 A 1 
ATOM 2538 C CG  . LYS A 1 319 ? -8.394  17.855  -38.718 1.00 87.52 319 A 1 
ATOM 2539 C CD  . LYS A 1 319 ? -8.726  16.461  -39.265 1.00 85.70 319 A 1 
ATOM 2540 C CE  . LYS A 1 319 ? -10.207 16.153  -39.080 1.00 79.83 319 A 1 
ATOM 2541 N NZ  . LYS A 1 319 ? -10.528 14.790  -39.572 1.00 73.00 319 A 1 
ATOM 2542 N N   . TYR A 1 320 ? -5.324  19.508  -36.486 1.00 94.22 320 A 1 
ATOM 2543 C CA  . TYR A 1 320 ? -5.091  19.536  -35.038 1.00 94.59 320 A 1 
ATOM 2544 C C   . TYR A 1 320 ? -3.783  20.259  -34.649 1.00 95.20 320 A 1 
ATOM 2545 O O   . TYR A 1 320 ? -2.929  19.678  -33.974 1.00 93.47 320 A 1 
ATOM 2546 C CB  . TYR A 1 320 ? -5.162  18.103  -34.477 1.00 94.08 320 A 1 
ATOM 2547 C CG  . TYR A 1 320 ? -6.475  17.386  -34.729 1.00 94.76 320 A 1 
ATOM 2548 C CD1 . TYR A 1 320 ? -7.670  17.882  -34.177 1.00 91.08 320 A 1 
ATOM 2549 C CD2 . TYR A 1 320 ? -6.507  16.222  -35.527 1.00 91.73 320 A 1 
ATOM 2550 C CE1 . TYR A 1 320 ? -8.894  17.235  -34.422 1.00 90.94 320 A 1 
ATOM 2551 C CE2 . TYR A 1 320 ? -7.729  15.570  -35.772 1.00 91.00 320 A 1 
ATOM 2552 C CZ  . TYR A 1 320 ? -8.926  16.077  -35.222 1.00 92.52 320 A 1 
ATOM 2553 O OH  . TYR A 1 320 ? -10.113 15.469  -35.467 1.00 90.84 320 A 1 
ATOM 2554 N N   . PRO A 1 321 ? -3.612  21.552  -35.008 1.00 95.61 321 A 1 
ATOM 2555 C CA  . PRO A 1 321 ? -2.366  22.295  -34.753 1.00 95.37 321 A 1 
ATOM 2556 C C   . PRO A 1 321 ? -2.026  22.437  -33.261 1.00 95.45 321 A 1 
ATOM 2557 O O   . PRO A 1 321 ? -0.861  22.537  -32.880 1.00 94.13 321 A 1 
ATOM 2558 C CB  . PRO A 1 321 ? -2.592  23.666  -35.411 1.00 94.84 321 A 1 
ATOM 2559 C CG  . PRO A 1 321 ? -4.114  23.834  -35.412 1.00 93.46 321 A 1 
ATOM 2560 C CD  . PRO A 1 321 ? -4.600  22.408  -35.649 1.00 95.40 321 A 1 
ATOM 2561 N N   . LEU A 1 322 ? -3.030  22.418  -32.379 1.00 94.88 322 A 1 
ATOM 2562 C CA  . LEU A 1 322 ? -2.837  22.536  -30.928 1.00 94.57 322 A 1 
ATOM 2563 C C   . LEU A 1 322 ? -2.115  21.327  -30.312 1.00 94.67 322 A 1 
ATOM 2564 O O   . LEU A 1 322 ? -1.448  21.491  -29.293 1.00 93.29 322 A 1 
ATOM 2565 C CB  . LEU A 1 322 ? -4.198  22.745  -30.237 1.00 93.95 322 A 1 
ATOM 2566 C CG  . LEU A 1 322 ? -4.896  24.078  -30.568 1.00 88.86 322 A 1 
ATOM 2567 C CD1 . LEU A 1 322 ? -6.262  24.119  -29.872 1.00 81.77 322 A 1 
ATOM 2568 C CD2 . LEU A 1 322 ? -4.087  25.288  -30.101 1.00 82.22 322 A 1 
ATOM 2569 N N   . ILE A 1 323 ? -2.230  20.136  -30.921 1.00 94.80 323 A 1 
ATOM 2570 C CA  . ILE A 1 323 ? -1.487  18.952  -30.463 1.00 94.46 323 A 1 
ATOM 2571 C C   . ILE A 1 323 ? 0.004   19.220  -30.631 1.00 94.59 323 A 1 
ATOM 2572 O O   . ILE A 1 323 ? 0.737   19.182  -29.647 1.00 93.62 323 A 1 
ATOM 2573 C CB  . ILE A 1 323 ? -1.927  17.662  -31.199 1.00 94.08 323 A 1 
ATOM 2574 C CG1 . ILE A 1 323 ? -3.433  17.395  -30.964 1.00 91.98 323 A 1 
ATOM 2575 C CG2 . ILE A 1 323 ? -1.073  16.469  -30.731 1.00 91.41 323 A 1 
ATOM 2576 C CD1 . ILE A 1 323 ? -3.962  16.113  -31.624 1.00 88.81 323 A 1 
ATOM 2577 N N   . LEU A 1 324 ? 0.439   19.585  -31.838 1.00 94.77 324 A 1 
ATOM 2578 C CA  . LEU A 1 324 ? 1.843   19.857  -32.154 1.00 94.86 324 A 1 
ATOM 2579 C C   . LEU A 1 324 ? 2.406   20.997  -31.309 1.00 95.16 324 A 1 
ATOM 2580 O O   . LEU A 1 324 ? 3.444   20.825  -30.684 1.00 94.23 324 A 1 
ATOM 2581 C CB  . LEU A 1 324 ? 1.955   20.179  -33.641 1.00 94.17 324 A 1 
ATOM 2582 C CG  . LEU A 1 324 ? 1.752   18.921  -34.494 1.00 91.59 324 A 1 
ATOM 2583 C CD1 . LEU A 1 324 ? 1.293   19.338  -35.879 1.00 85.17 324 A 1 
ATOM 2584 C CD2 . LEU A 1 324 ? 3.039   18.101  -34.595 1.00 85.89 324 A 1 
ATOM 2585 N N   . LYS A 1 325 ? 1.671   22.102  -31.182 1.00 95.11 325 A 1 
ATOM 2586 C CA  . LYS A 1 325 ? 2.085   23.223  -30.326 1.00 94.27 325 A 1 
ATOM 2587 C C   . LYS A 1 325 ? 2.349   22.781  -28.880 1.00 93.93 325 A 1 
ATOM 2588 O O   . LYS A 1 325 ? 3.294   23.250  -28.258 1.00 92.70 325 A 1 
ATOM 2589 C CB  . LYS A 1 325 ? 1.016   24.324  -30.399 1.00 94.06 325 A 1 
ATOM 2590 C CG  . LYS A 1 325 ? 1.459   25.585  -29.649 1.00 83.69 325 A 1 
ATOM 2591 C CD  . LYS A 1 325 ? 0.422   26.706  -29.760 1.00 79.07 325 A 1 
ATOM 2592 C CE  . LYS A 1 325 ? 0.950   27.927  -28.999 1.00 70.02 325 A 1 
ATOM 2593 N NZ  . LYS A 1 325 ? 0.017   29.077  -29.070 1.00 61.84 325 A 1 
ATOM 2594 N N   . SER A 1 326 ? 1.515   21.899  -28.336 1.00 94.32 326 A 1 
ATOM 2595 C CA  . SER A 1 326 ? 1.686   21.368  -26.978 1.00 93.22 326 A 1 
ATOM 2596 C C   . SER A 1 326 ? 2.880   20.417  -26.879 1.00 93.19 326 A 1 
ATOM 2597 O O   . SER A 1 326 ? 3.589   20.437  -25.876 1.00 91.75 326 A 1 
ATOM 2598 C CB  . SER A 1 326 ? 0.403   20.650  -26.552 1.00 91.83 326 A 1 
ATOM 2599 O OG  . SER A 1 326 ? 0.499   20.145  -25.230 1.00 82.98 326 A 1 
ATOM 2600 N N   . TRP A 1 327 ? 3.107   19.574  -27.897 1.00 94.66 327 A 1 
ATOM 2601 C CA  . TRP A 1 327 ? 4.241   18.646  -27.940 1.00 94.32 327 A 1 
ATOM 2602 C C   . TRP A 1 327 ? 5.568   19.378  -28.122 1.00 94.51 327 A 1 
ATOM 2603 O O   . TRP A 1 327 ? 6.495   19.106  -27.367 1.00 93.37 327 A 1 
ATOM 2604 C CB  . TRP A 1 327 ? 4.014   17.590  -29.024 1.00 93.82 327 A 1 
ATOM 2605 C CG  . TRP A 1 327 ? 3.162   16.439  -28.582 1.00 93.04 327 A 1 
ATOM 2606 C CD1 . TRP A 1 327 ? 1.828   16.463  -28.374 1.00 89.69 327 A 1 
ATOM 2607 C CD2 . TRP A 1 327 ? 3.588   15.081  -28.241 1.00 91.61 327 A 1 
ATOM 2608 N NE1 . TRP A 1 327 ? 1.399   15.228  -27.928 1.00 89.88 327 A 1 
ATOM 2609 C CE2 . TRP A 1 327 ? 2.445   14.338  -27.826 1.00 90.99 327 A 1 
ATOM 2610 C CE3 . TRP A 1 327 ? 4.830   14.416  -28.238 1.00 90.62 327 A 1 
ATOM 2611 C CZ2 . TRP A 1 327 ? 2.532   12.999  -27.419 1.00 89.94 327 A 1 
ATOM 2612 C CZ3 . TRP A 1 327 ? 4.929   13.071  -27.837 1.00 88.26 327 A 1 
ATOM 2613 C CH2 . TRP A 1 327 ? 3.786   12.363  -27.426 1.00 87.89 327 A 1 
ATOM 2614 N N   . ASP A 1 328 ? 5.632   20.360  -29.022 1.00 94.15 328 A 1 
ATOM 2615 C CA  . ASP A 1 328 ? 6.823   21.181  -29.265 1.00 93.91 328 A 1 
ATOM 2616 C C   . ASP A 1 328 ? 7.222   21.976  -28.007 1.00 93.43 328 A 1 
ATOM 2617 O O   . ASP A 1 328 ? 8.387   21.985  -27.616 1.00 92.20 328 A 1 
ATOM 2618 C CB  . ASP A 1 328 ? 6.568   22.142  -30.447 1.00 93.91 328 A 1 
ATOM 2619 C CG  . ASP A 1 328 ? 6.434   21.462  -31.823 1.00 92.87 328 A 1 
ATOM 2620 O OD1 . ASP A 1 328 ? 6.975   20.356  -32.020 1.00 87.16 328 A 1 
ATOM 2621 O OD2 . ASP A 1 328 ? 5.817   22.072  -32.730 1.00 87.95 328 A 1 
ATOM 2622 N N   . ALA A 1 329 ? 6.247   22.581  -27.321 1.00 92.93 329 A 1 
ATOM 2623 C CA  . ALA A 1 329 ? 6.494   23.336  -26.089 1.00 91.31 329 A 1 
ATOM 2624 C C   . ALA A 1 329 ? 7.054   22.469  -24.949 1.00 90.38 329 A 1 
ATOM 2625 O O   . ALA A 1 329 ? 7.849   22.951  -24.147 1.00 88.16 329 A 1 
ATOM 2626 C CB  . ALA A 1 329 ? 5.185   24.010  -25.657 1.00 90.66 329 A 1 
ATOM 2627 N N   . ASN A 1 330 ? 6.658   21.199  -24.871 1.00 91.59 330 A 1 
ATOM 2628 C CA  . ASN A 1 330 ? 7.050   20.279  -23.803 1.00 90.36 330 A 1 
ATOM 2629 C C   . ASN A 1 330 ? 8.135   19.274  -24.235 1.00 90.60 330 A 1 
ATOM 2630 O O   . ASN A 1 330 ? 8.534   18.426  -23.437 1.00 89.13 330 A 1 
ATOM 2631 C CB  . ASN A 1 330 ? 5.785   19.580  -23.280 1.00 89.14 330 A 1 
ATOM 2632 C CG  . ASN A 1 330 ? 4.808   20.533  -22.607 1.00 87.59 330 A 1 
ATOM 2633 O OD1 . ASN A 1 330 ? 5.151   21.377  -21.802 1.00 81.29 330 A 1 
ATOM 2634 N ND2 . ASN A 1 330 ? 3.533   20.408  -22.884 1.00 80.77 330 A 1 
ATOM 2635 N N   . TRP A 1 331 ? 8.631   19.346  -25.477 1.00 92.21 331 A 1 
ATOM 2636 C CA  . TRP A 1 331 ? 9.488   18.308  -26.067 1.00 92.44 331 A 1 
ATOM 2637 C C   . TRP A 1 331 ? 10.763  18.041  -25.264 1.00 92.06 331 A 1 
ATOM 2638 O O   . TRP A 1 331 ? 11.124  16.883  -25.055 1.00 90.67 331 A 1 
ATOM 2639 C CB  . TRP A 1 331 ? 9.851   18.680  -27.505 1.00 92.42 331 A 1 
ATOM 2640 C CG  . TRP A 1 331 ? 10.637  17.625  -28.218 1.00 92.35 331 A 1 
ATOM 2641 C CD1 . TRP A 1 331 ? 11.921  17.727  -28.637 1.00 89.94 331 A 1 
ATOM 2642 C CD2 . TRP A 1 331 ? 10.211  16.272  -28.571 1.00 91.67 331 A 1 
ATOM 2643 N NE1 . TRP A 1 331 ? 12.308  16.548  -29.239 1.00 89.92 331 A 1 
ATOM 2644 C CE2 . TRP A 1 331 ? 11.294  15.612  -29.220 1.00 91.08 331 A 1 
ATOM 2645 C CE3 . TRP A 1 331 ? 9.017   15.539  -28.403 1.00 89.89 331 A 1 
ATOM 2646 C CZ2 . TRP A 1 331 ? 11.194  14.290  -29.685 1.00 89.85 331 A 1 
ATOM 2647 C CZ3 . TRP A 1 331 ? 8.908   14.208  -28.867 1.00 88.05 331 A 1 
ATOM 2648 C CH2 . TRP A 1 331 ? 9.995   13.588  -29.505 1.00 87.71 331 A 1 
ATOM 2649 N N   . ALA A 1 332 ? 11.418  19.083  -24.763 1.00 91.01 332 A 1 
ATOM 2650 C CA  . ALA A 1 332 ? 12.648  18.954  -23.982 1.00 89.31 332 A 1 
ATOM 2651 C C   . ALA A 1 332 ? 12.446  18.112  -22.707 1.00 88.63 332 A 1 
ATOM 2652 O O   . ALA A 1 332 ? 13.256  17.237  -22.397 1.00 86.46 332 A 1 
ATOM 2653 C CB  . ALA A 1 332 ? 13.151  20.364  -23.654 1.00 88.26 332 A 1 
ATOM 2654 N N   . GLU A 1 333 ? 11.345  18.331  -21.993 1.00 88.62 333 A 1 
ATOM 2655 C CA  . GLU A 1 333 ? 11.020  17.610  -20.756 1.00 87.44 333 A 1 
ATOM 2656 C C   . GLU A 1 333 ? 10.446  16.209  -21.040 1.00 87.74 333 A 1 
ATOM 2657 O O   . GLU A 1 333 ? 10.730  15.256  -20.310 1.00 86.12 333 A 1 
ATOM 2658 C CB  . GLU A 1 333 ? 10.033  18.437  -19.922 1.00 85.78 333 A 1 
ATOM 2659 C CG  . GLU A 1 333 ? 10.606  19.793  -19.457 1.00 82.19 333 A 1 
ATOM 2660 C CD  . GLU A 1 333 ? 9.633   20.590  -18.566 1.00 78.78 333 A 1 
ATOM 2661 O OE1 . GLU A 1 333 ? 9.928   21.763  -18.262 1.00 70.21 333 A 1 
ATOM 2662 O OE2 . GLU A 1 333 ? 8.596   20.029  -18.130 1.00 69.27 333 A 1 
ATOM 2663 N N   . LEU A 1 334 ? 9.683   16.049  -22.138 1.00 88.31 334 A 1 
ATOM 2664 C CA  . LEU A 1 334 ? 9.154   14.754  -22.574 1.00 88.35 334 A 1 
ATOM 2665 C C   . LEU A 1 334 ? 10.268  13.823  -23.062 1.00 88.22 334 A 1 
ATOM 2666 O O   . LEU A 1 334 ? 10.266  12.645  -22.718 1.00 87.00 334 A 1 
ATOM 2667 C CB  . LEU A 1 334 ? 8.112   14.962  -23.692 1.00 88.67 334 A 1 
ATOM 2668 C CG  . LEU A 1 334 ? 6.799   15.610  -23.222 1.00 87.48 334 A 1 
ATOM 2669 C CD1 . LEU A 1 334 ? 5.954   15.970  -24.447 1.00 84.55 334 A 1 
ATOM 2670 C CD2 . LEU A 1 334 ? 5.976   14.687  -22.326 1.00 84.72 334 A 1 
ATOM 2671 N N   . SER A 1 335 ? 11.228  14.338  -23.826 1.00 90.14 335 A 1 
ATOM 2672 C CA  . SER A 1 335 ? 12.331  13.550  -24.398 1.00 89.72 335 A 1 
ATOM 2673 C C   . SER A 1 335 ? 13.389  13.127  -23.374 1.00 89.18 335 A 1 
ATOM 2674 O O   . SER A 1 335 ? 14.234  12.284  -23.671 1.00 87.03 335 A 1 
ATOM 2675 C CB  . SER A 1 335 ? 12.976  14.300  -25.567 1.00 89.12 335 A 1 
ATOM 2676 O OG  . SER A 1 335 ? 13.542  15.514  -25.134 1.00 83.25 335 A 1 
ATOM 2677 N N   . THR A 1 336 ? 13.319  13.621  -22.137 1.00 88.33 336 A 1 
ATOM 2678 C CA  . THR A 1 336 ? 14.257  13.261  -21.057 1.00 87.07 336 A 1 
ATOM 2679 C C   . THR A 1 336 ? 14.334  11.745  -20.834 1.00 86.68 336 A 1 
ATOM 2680 O O   . THR A 1 336 ? 15.417  11.223  -20.562 1.00 84.21 336 A 1 
ATOM 2681 C CB  . THR A 1 336 ? 13.870  13.988  -19.761 1.00 85.64 336 A 1 
ATOM 2682 O OG1 . THR A 1 336 ? 13.991  15.374  -19.986 1.00 77.45 336 A 1 
ATOM 2683 C CG2 . THR A 1 336 ? 14.789  13.672  -18.584 1.00 75.88 336 A 1 
ATOM 2684 N N   . TYR A 1 337 ? 13.229  11.009  -21.028 1.00 84.95 337 A 1 
ATOM 2685 C CA  . TYR A 1 337 ? 13.215  9.554   -20.840 1.00 84.06 337 A 1 
ATOM 2686 C C   . TYR A 1 337 ? 14.099  8.774   -21.821 1.00 85.44 337 A 1 
ATOM 2687 O O   . TYR A 1 337 ? 14.492  7.651   -21.498 1.00 83.55 337 A 1 
ATOM 2688 C CB  . TYR A 1 337 ? 11.793  9.016   -20.902 1.00 79.53 337 A 1 
ATOM 2689 C CG  . TYR A 1 337 ? 11.224  8.843   -22.298 1.00 77.23 337 A 1 
ATOM 2690 C CD1 . TYR A 1 337 ? 10.585  9.914   -22.933 1.00 68.37 337 A 1 
ATOM 2691 C CD2 . TYR A 1 337 ? 11.305  7.596   -22.947 1.00 69.27 337 A 1 
ATOM 2692 C CE1 . TYR A 1 337 ? 9.998   9.740   -24.201 1.00 62.90 337 A 1 
ATOM 2693 C CE2 . TYR A 1 337 ? 10.717  7.424   -24.220 1.00 64.66 337 A 1 
ATOM 2694 C CZ  . TYR A 1 337 ? 10.050  8.496   -24.843 1.00 60.75 337 A 1 
ATOM 2695 O OH  . TYR A 1 337 ? 9.450   8.329   -26.045 1.00 59.42 337 A 1 
ATOM 2696 N N   . PHE A 1 338 ? 14.446  9.327   -22.985 1.00 85.52 338 A 1 
ATOM 2697 C CA  . PHE A 1 338 ? 15.355  8.668   -23.929 1.00 86.04 338 A 1 
ATOM 2698 C C   . PHE A 1 338 ? 16.779  8.524   -23.372 1.00 85.94 338 A 1 
ATOM 2699 O O   . PHE A 1 338 ? 17.519  7.647   -23.814 1.00 84.16 338 A 1 
ATOM 2700 C CB  . PHE A 1 338 ? 15.358  9.412   -25.269 1.00 86.73 338 A 1 
ATOM 2701 C CG  . PHE A 1 338 ? 14.069  9.274   -26.055 1.00 87.10 338 A 1 
ATOM 2702 C CD1 . PHE A 1 338 ? 13.709  8.025   -26.592 1.00 84.00 338 A 1 
ATOM 2703 C CD2 . PHE A 1 338 ? 13.249  10.394  -26.283 1.00 84.96 338 A 1 
ATOM 2704 C CE1 . PHE A 1 338 ? 12.536  7.895   -27.357 1.00 84.12 338 A 1 
ATOM 2705 C CE2 . PHE A 1 338 ? 12.077  10.264  -27.048 1.00 84.08 338 A 1 
ATOM 2706 C CZ  . PHE A 1 338 ? 11.719  9.015   -27.586 1.00 85.58 338 A 1 
ATOM 2707 N N   . LYS A 1 339 ? 17.131  9.309   -22.341 1.00 84.07 339 A 1 
ATOM 2708 C CA  . LYS A 1 339 ? 18.387  9.150   -21.590 1.00 82.44 339 A 1 
ATOM 2709 C C   . LYS A 1 339 ? 18.442  7.838   -20.795 1.00 82.48 339 A 1 
ATOM 2710 O O   . LYS A 1 339 ? 19.529  7.418   -20.405 1.00 80.19 339 A 1 
ATOM 2711 C CB  . LYS A 1 339 ? 18.571  10.334  -20.621 1.00 80.74 339 A 1 
ATOM 2712 C CG  . LYS A 1 339 ? 18.599  11.722  -21.283 1.00 76.24 339 A 1 
ATOM 2713 C CD  . LYS A 1 339 ? 18.681  12.800  -20.188 1.00 74.61 339 A 1 
ATOM 2714 C CE  . LYS A 1 339 ? 18.584  14.226  -20.744 1.00 68.04 339 A 1 
ATOM 2715 N NZ  . LYS A 1 339 ? 18.430  15.216  -19.636 1.00 62.87 339 A 1 
ATOM 2716 N N   . TYR A 1 340 ? 17.303  7.218   -20.522 1.00 81.21 340 A 1 
ATOM 2717 C CA  . TYR A 1 340 ? 17.203  6.043   -19.660 1.00 81.02 340 A 1 
ATOM 2718 C C   . TYR A 1 340 ? 17.195  4.735   -20.461 1.00 81.42 340 A 1 
ATOM 2719 O O   . TYR A 1 340 ? 16.665  4.675   -21.572 1.00 80.23 340 A 1 
ATOM 2720 C CB  . TYR A 1 340 ? 15.963  6.142   -18.759 1.00 80.90 340 A 1 
ATOM 2721 C CG  . TYR A 1 340 ? 15.798  7.446   -17.996 1.00 80.44 340 A 1 
ATOM 2722 C CD1 . TYR A 1 340 ? 16.883  8.033   -17.319 1.00 77.13 340 A 1 
ATOM 2723 C CD2 . TYR A 1 340 ? 14.541  8.085   -17.978 1.00 77.22 340 A 1 
ATOM 2724 C CE1 . TYR A 1 340 ? 16.724  9.265   -16.658 1.00 75.49 340 A 1 
ATOM 2725 C CE2 . TYR A 1 340 ? 14.375  9.313   -17.312 1.00 75.25 340 A 1 
ATOM 2726 C CZ  . TYR A 1 340 ? 15.469  9.913   -16.663 1.00 76.96 340 A 1 
ATOM 2727 O OH  . TYR A 1 340 ? 15.317  11.120  -16.058 1.00 75.10 340 A 1 
ATOM 2728 N N   . PRO A 1 341 ? 17.717  3.626   -19.881 1.00 77.19 341 A 1 
ATOM 2729 C CA  . PRO A 1 341 ? 17.569  2.289   -20.447 1.00 75.85 341 A 1 
ATOM 2730 C C   . PRO A 1 341 ? 16.099  1.894   -20.653 1.00 76.41 341 A 1 
ATOM 2731 O O   . PRO A 1 341 ? 15.220  2.319   -19.899 1.00 75.41 341 A 1 
ATOM 2732 C CB  . PRO A 1 341 ? 18.262  1.348   -19.458 1.00 74.32 341 A 1 
ATOM 2733 C CG  . PRO A 1 341 ? 19.258  2.249   -18.733 1.00 71.27 341 A 1 
ATOM 2734 C CD  . PRO A 1 341 ? 18.532  3.586   -18.682 1.00 73.62 341 A 1 
ATOM 2735 N N   . GLN A 1 342 ? 15.834  1.010   -21.630 1.00 76.67 342 A 1 
ATOM 2736 C CA  . GLN A 1 342 ? 14.470  0.591   -22.002 1.00 76.31 342 A 1 
ATOM 2737 C C   . GLN A 1 342 ? 13.647  0.064   -20.816 1.00 76.60 342 A 1 
ATOM 2738 O O   . GLN A 1 342 ? 12.452  0.336   -20.709 1.00 75.31 342 A 1 
ATOM 2739 C CB  . GLN A 1 342 ? 14.567  -0.484  -23.102 1.00 74.70 342 A 1 
ATOM 2740 C CG  . GLN A 1 342 ? 13.190  -0.956  -23.621 1.00 69.11 342 A 1 
ATOM 2741 C CD  . GLN A 1 342 ? 12.355  0.158   -24.247 1.00 67.13 342 A 1 
ATOM 2742 O OE1 . GLN A 1 342 ? 12.856  1.184   -24.677 1.00 60.92 342 A 1 
ATOM 2743 N NE2 . GLN A 1 342 ? 11.056  0.021   -24.311 1.00 58.36 342 A 1 
ATOM 2744 N N   . GLU A 1 343 ? 14.268  -0.670  -19.903 1.00 70.53 343 A 1 
ATOM 2745 C CA  . GLU A 1 343 ? 13.588  -1.220  -18.730 1.00 70.18 343 A 1 
ATOM 2746 C C   . GLU A 1 343 ? 13.160  -0.125  -17.739 1.00 72.35 343 A 1 
ATOM 2747 O O   . GLU A 1 343 ? 12.082  -0.225  -17.152 1.00 71.30 343 A 1 
ATOM 2748 C CB  . GLU A 1 343 ? 14.484  -2.262  -18.050 1.00 67.87 343 A 1 
ATOM 2749 C CG  . GLU A 1 343 ? 14.812  -3.483  -18.944 1.00 60.62 343 A 1 
ATOM 2750 C CD  . GLU A 1 343 ? 16.122  -3.352  -19.738 1.00 54.80 343 A 1 
ATOM 2751 O OE1 . GLU A 1 343 ? 16.772  -4.411  -19.939 1.00 52.25 343 A 1 
ATOM 2752 O OE2 . GLU A 1 343 ? 16.524  -2.222  -20.074 1.00 49.58 343 A 1 
ATOM 2753 N N   . VAL A 1 344 ? 13.947  0.946   -17.600 1.00 75.84 344 A 1 
ATOM 2754 C CA  . VAL A 1 344 ? 13.590  2.116   -16.782 1.00 75.98 344 A 1 
ATOM 2755 C C   . VAL A 1 344 ? 12.470  2.909   -17.453 1.00 76.57 344 A 1 
ATOM 2756 O O   . VAL A 1 344 ? 11.507  3.285   -16.789 1.00 76.18 344 A 1 
ATOM 2757 C CB  . VAL A 1 344 ? 14.815  3.013   -16.511 1.00 75.46 344 A 1 
ATOM 2758 C CG1 . VAL A 1 344 ? 14.456  4.234   -15.651 1.00 71.78 344 A 1 
ATOM 2759 C CG2 . VAL A 1 344 ? 15.916  2.234   -15.785 1.00 72.59 344 A 1 
ATOM 2760 N N   . ARG A 1 345 ? 12.533  3.081   -18.786 1.00 79.54 345 A 1 
ATOM 2761 C CA  . ARG A 1 345 ? 11.437  3.684   -19.565 1.00 79.08 345 A 1 
ATOM 2762 C C   . ARG A 1 345 ? 10.134  2.911   -19.374 1.00 78.69 345 A 1 
ATOM 2763 O O   . ARG A 1 345 ? 9.094   3.497   -19.091 1.00 77.79 345 A 1 
ATOM 2764 C CB  . ARG A 1 345 ? 11.810  3.754   -21.058 1.00 79.15 345 A 1 
ATOM 2765 C CG  . ARG A 1 345 ? 12.953  4.738   -21.318 1.00 76.11 345 A 1 
ATOM 2766 C CD  . ARG A 1 345 ? 13.164  4.992   -22.814 1.00 76.32 345 A 1 
ATOM 2767 N NE  . ARG A 1 345 ? 13.933  3.938   -23.497 1.00 72.43 345 A 1 
ATOM 2768 C CZ  . ARG A 1 345 ? 14.159  3.904   -24.807 1.00 69.85 345 A 1 
ATOM 2769 N NH1 . ARG A 1 345 ? 13.630  4.761   -25.626 1.00 65.76 345 A 1 
ATOM 2770 N NH2 . ARG A 1 345 ? 14.942  3.012   -25.330 1.00 63.43 345 A 1 
ATOM 2771 N N   . THR A 1 346 ? 10.210  1.583   -19.456 1.00 75.59 346 A 1 
ATOM 2772 C CA  . THR A 1 346 ? 9.066   0.698   -19.215 1.00 74.37 346 A 1 
ATOM 2773 C C   . THR A 1 346 ? 8.500   0.909   -17.810 1.00 74.53 346 A 1 
ATOM 2774 O O   . THR A 1 346 ? 7.290   1.053   -17.670 1.00 73.43 346 A 1 
ATOM 2775 C CB  . THR A 1 346 ? 9.448   -0.769  -19.441 1.00 72.85 346 A 1 
ATOM 2776 O OG1 . THR A 1 346 ? 9.963   -0.932  -20.743 1.00 66.85 346 A 1 
ATOM 2777 C CG2 . THR A 1 346 ? 8.252   -1.712  -19.326 1.00 65.30 346 A 1 
ATOM 2778 N N   . LEU A 1 347 ? 9.341   1.010   -16.779 1.00 75.85 347 A 1 
ATOM 2779 C CA  . LEU A 1 347 ? 8.897   1.318   -15.415 1.00 74.95 347 A 1 
ATOM 2780 C C   . LEU A 1 347 ? 8.145   2.645   -15.321 1.00 74.74 347 A 1 
ATOM 2781 O O   . LEU A 1 347 ? 7.062   2.690   -14.739 1.00 73.53 347 A 1 
ATOM 2782 C CB  . LEU A 1 347 ? 10.111  1.358   -14.470 1.00 73.96 347 A 1 
ATOM 2783 C CG  . LEU A 1 347 ? 10.564  -0.026  -13.996 1.00 69.92 347 A 1 
ATOM 2784 C CD1 . LEU A 1 347 ? 11.841  0.122   -13.163 1.00 66.13 347 A 1 
ATOM 2785 C CD2 . LEU A 1 347 ? 9.490   -0.660  -13.132 1.00 64.90 347 A 1 
ATOM 2786 N N   . ILE A 1 348 ? 8.698   3.708   -15.910 1.00 78.83 348 A 1 
ATOM 2787 C CA  . ILE A 1 348 ? 8.107   5.049   -15.877 1.00 77.62 348 A 1 
ATOM 2788 C C   . ILE A 1 348 ? 6.719   5.053   -16.535 1.00 74.93 348 A 1 
ATOM 2789 O O   . ILE A 1 348 ? 5.780   5.632   -15.993 1.00 70.63 348 A 1 
ATOM 2790 C CB  . ILE A 1 348 ? 9.092   6.057   -16.514 1.00 77.42 348 A 1 
ATOM 2791 C CG1 . ILE A 1 348 ? 10.330  6.234   -15.597 1.00 75.34 348 A 1 
ATOM 2792 C CG2 . ILE A 1 348 ? 8.425   7.416   -16.774 1.00 74.38 348 A 1 
ATOM 2793 C CD1 . ILE A 1 348 ? 11.500  6.967   -16.260 1.00 71.09 348 A 1 
ATOM 2794 N N   . TYR A 1 349 ? 6.549   4.357   -17.677 1.00 75.22 349 A 1 
ATOM 2795 C CA  . TYR A 1 349 ? 5.309   4.433   -18.459 1.00 71.08 349 A 1 
ATOM 2796 C C   . TYR A 1 349 ? 4.277   3.347   -18.162 1.00 69.04 349 A 1 
ATOM 2797 O O   . TYR A 1 349 ? 3.083   3.642   -18.095 1.00 62.24 349 A 1 
ATOM 2798 C CB  . TYR A 1 349 ? 5.649   4.474   -19.952 1.00 66.26 349 A 1 
ATOM 2799 C CG  . TYR A 1 349 ? 6.331   5.772   -20.319 1.00 59.67 349 A 1 
ATOM 2800 C CD1 . TYR A 1 349 ? 5.669   6.987   -20.059 1.00 54.18 349 A 1 
ATOM 2801 C CD2 . TYR A 1 349 ? 7.642   5.777   -20.819 1.00 52.23 349 A 1 
ATOM 2802 C CE1 . TYR A 1 349 ? 6.331   8.204   -20.262 1.00 45.74 349 A 1 
ATOM 2803 C CE2 . TYR A 1 349 ? 8.302   7.001   -21.030 1.00 46.44 349 A 1 
ATOM 2804 C CZ  . TYR A 1 349 ? 7.651   8.214   -20.736 1.00 45.08 349 A 1 
ATOM 2805 O OH  . TYR A 1 349 ? 8.294   9.390   -20.889 1.00 40.91 349 A 1 
ATOM 2806 N N   . THR A 1 350 ? 4.686   2.095   -17.977 1.00 61.44 350 A 1 
ATOM 2807 C CA  . THR A 1 350 ? 3.736   0.990   -17.753 1.00 56.72 350 A 1 
ATOM 2808 C C   . THR A 1 350 ? 3.304   0.871   -16.301 1.00 56.61 350 A 1 
ATOM 2809 O O   . THR A 1 350 ? 2.282   0.250   -16.005 1.00 51.85 350 A 1 
ATOM 2810 C CB  . THR A 1 350 ? 4.273   -0.363  -18.237 1.00 49.58 350 A 1 
ATOM 2811 O OG1 . THR A 1 350 ? 5.398   -0.779  -17.499 1.00 43.94 350 A 1 
ATOM 2812 C CG2 . THR A 1 350 ? 4.646   -0.341  -19.721 1.00 43.13 350 A 1 
ATOM 2813 N N   . THR A 1 351 ? 4.072   1.460   -15.389 1.00 54.15 351 A 1 
ATOM 2814 C CA  . THR A 1 351 ? 3.925   1.232   -13.955 1.00 51.28 351 A 1 
ATOM 2815 C C   . THR A 1 351 ? 3.455   2.477   -13.215 1.00 53.02 351 A 1 
ATOM 2816 O O   . THR A 1 351 ? 3.696   2.589   -12.012 1.00 48.64 351 A 1 
ATOM 2817 C CB  . THR A 1 351 ? 5.213   0.644   -13.345 1.00 44.07 351 A 1 
ATOM 2818 O OG1 . THR A 1 351 ? 5.885   -0.215  -14.236 1.00 39.48 351 A 1 
ATOM 2819 C CG2 . THR A 1 351 ? 4.903   -0.220  -12.142 1.00 38.65 351 A 1 
ATOM 2820 N N   . ASN A 1 352 ? 2.736   3.400   -13.886 1.00 58.52 352 A 1 
ATOM 2821 C CA  . ASN A 1 352 ? 2.099   4.518   -13.186 1.00 57.54 352 A 1 
ATOM 2822 C C   . ASN A 1 352 ? 0.981   4.006   -12.256 1.00 59.94 352 A 1 
ATOM 2823 O O   . ASN A 1 352 ? -0.218  4.062   -12.547 1.00 56.71 352 A 1 
ATOM 2824 C CB  . ASN A 1 352 ? 1.656   5.622   -14.166 1.00 51.93 352 A 1 
ATOM 2825 C CG  . ASN A 1 352 ? 1.284   6.901   -13.418 1.00 45.44 352 A 1 
ATOM 2826 O OD1 . ASN A 1 352 ? 1.221   6.930   -12.201 1.00 42.11 352 A 1 
ATOM 2827 N ND2 . ASN A 1 352 ? 1.042   7.987   -14.112 1.00 41.01 352 A 1 
ATOM 2828 N N   . ALA A 1 353 ? 1.412   3.434   -11.133 1.00 61.95 353 A 1 
ATOM 2829 C CA  . ALA A 1 353 ? 0.550   2.852   -10.118 1.00 60.86 353 A 1 
ATOM 2830 C C   . ALA A 1 353 ? -0.349  3.909   -9.465  1.00 63.37 353 A 1 
ATOM 2831 O O   . ALA A 1 353 ? -1.451  3.571   -9.039  1.00 60.10 353 A 1 
ATOM 2832 C CB  . ALA A 1 353 ? 1.438   2.131   -9.098  1.00 55.26 353 A 1 
ATOM 2833 N N   . VAL A 1 354 ? 0.075   5.181   -9.459  1.00 65.80 354 A 1 
ATOM 2834 C CA  . VAL A 1 354 ? -0.724  6.314   -8.970  1.00 66.47 354 A 1 
ATOM 2835 C C   . VAL A 1 354 ? -1.962  6.513   -9.834  1.00 69.58 354 A 1 
ATOM 2836 O O   . VAL A 1 354 ? -3.068  6.556   -9.303  1.00 67.04 354 A 1 
ATOM 2837 C CB  . VAL A 1 354 ? 0.093   7.616   -8.923  1.00 62.03 354 A 1 
ATOM 2838 C CG1 . VAL A 1 354 ? -0.719  8.750   -8.300  1.00 54.93 354 A 1 
ATOM 2839 C CG2 . VAL A 1 354 ? 1.346   7.460   -8.083  1.00 55.55 354 A 1 
ATOM 2840 N N   . GLU A 1 355 ? -1.835  6.521   -11.171 1.00 67.41 355 A 1 
ATOM 2841 C CA  . GLU A 1 355 ? -2.999  6.653   -12.066 1.00 68.68 355 A 1 
ATOM 2842 C C   . GLU A 1 355 ? -3.945  5.449   -11.927 1.00 69.88 355 A 1 
ATOM 2843 O O   . GLU A 1 355 ? -5.167  5.599   -11.920 1.00 66.80 355 A 1 
ATOM 2844 C CB  . GLU A 1 355 ? -2.521  6.828   -13.516 1.00 65.86 355 A 1 
ATOM 2845 C CG  . GLU A 1 355 ? -3.655  6.944   -14.567 1.00 58.36 355 A 1 
ATOM 2846 C CD  . GLU A 1 355 ? -4.557  8.197   -14.458 1.00 55.31 355 A 1 
ATOM 2847 O OE1 . GLU A 1 355 ? -5.566  8.257   -15.213 1.00 51.19 355 A 1 
ATOM 2848 O OE2 . GLU A 1 355 ? -4.282  9.119   -13.681 1.00 49.25 355 A 1 
ATOM 2849 N N   . GLY A 1 356 ? -3.397  4.239   -11.762 1.00 68.08 356 A 1 
ATOM 2850 C CA  . GLY A 1 356 ? -4.181  3.037   -11.471 1.00 67.54 356 A 1 
ATOM 2851 C C   . GLY A 1 356 ? -4.971  3.161   -10.165 1.00 69.96 356 A 1 
ATOM 2852 O O   . GLY A 1 356 ? -6.169  2.852   -10.133 1.00 68.41 356 A 1 
ATOM 2853 N N   . PHE A 1 357 ? -4.326  3.667   -9.123  1.00 70.00 357 A 1 
ATOM 2854 C CA  . PHE A 1 357 ? -4.928  3.946   -7.824  1.00 71.10 357 A 1 
ATOM 2855 C C   . PHE A 1 357 ? -6.001  5.041   -7.917  1.00 72.73 357 A 1 
ATOM 2856 O O   . PHE A 1 357 ? -7.147  4.818   -7.514  1.00 72.70 357 A 1 
ATOM 2857 C CB  . PHE A 1 357 ? -3.804  4.311   -6.842  1.00 70.29 357 A 1 
ATOM 2858 C CG  . PHE A 1 357 ? -4.290  4.898   -5.536  1.00 68.62 357 A 1 
ATOM 2859 C CD1 . PHE A 1 357 ? -4.037  6.247   -5.227  1.00 64.05 357 A 1 
ATOM 2860 C CD2 . PHE A 1 357 ? -5.011  4.096   -4.638  1.00 63.38 357 A 1 
ATOM 2861 C CE1 . PHE A 1 357 ? -4.502  6.785   -4.018  1.00 59.92 357 A 1 
ATOM 2862 C CE2 . PHE A 1 357 ? -5.481  4.636   -3.434  1.00 60.80 357 A 1 
ATOM 2863 C CZ  . PHE A 1 357 ? -5.227  5.980   -3.122  1.00 62.06 357 A 1 
ATOM 2864 N N   . HIS A 1 358 ? -5.695  6.174   -8.552  1.00 71.23 358 A 1 
ATOM 2865 C CA  . HIS A 1 358 ? -6.647  7.265   -8.758  1.00 73.13 358 A 1 
ATOM 2866 C C   . HIS A 1 358 ? -7.860  6.837   -9.589  1.00 73.55 358 A 1 
ATOM 2867 O O   . HIS A 1 358 ? -8.993  7.222   -9.287  1.00 72.79 358 A 1 
ATOM 2868 C CB  . HIS A 1 358 ? -5.927  8.449   -9.415  1.00 72.59 358 A 1 
ATOM 2869 C CG  . HIS A 1 358 ? -5.027  9.214   -8.477  1.00 71.17 358 A 1 
ATOM 2870 N ND1 . HIS A 1 358 ? -4.169  10.229  -8.845  1.00 64.31 358 A 1 
ATOM 2871 C CD2 . HIS A 1 358 ? -4.977  9.118   -7.114  1.00 62.17 358 A 1 
ATOM 2872 C CE1 . HIS A 1 358 ? -3.620  10.724  -7.728  1.00 63.57 358 A 1 
ATOM 2873 N NE2 . HIS A 1 358 ? -4.089  10.078  -6.647  1.00 64.94 358 A 1 
ATOM 2874 N N   . ARG A 1 359 ? -7.680  5.965   -10.597 1.00 72.95 359 A 1 
ATOM 2875 C CA  . ARG A 1 359 ? -8.788  5.378   -11.359 1.00 72.13 359 A 1 
ATOM 2876 C C   . ARG A 1 359 ? -9.718  4.545   -10.474 1.00 71.27 359 A 1 
ATOM 2877 O O   . ARG A 1 359 ? -10.924 4.550   -10.710 1.00 69.11 359 A 1 
ATOM 2878 C CB  . ARG A 1 359 ? -8.224  4.557   -12.524 1.00 70.08 359 A 1 
ATOM 2879 C CG  . ARG A 1 359 ? -9.327  4.078   -13.475 1.00 62.69 359 A 1 
ATOM 2880 C CD  . ARG A 1 359 ? -8.760  3.307   -14.664 1.00 60.91 359 A 1 
ATOM 2881 N NE  . ARG A 1 359 ? -8.192  2.006   -14.251 1.00 54.79 359 A 1 
ATOM 2882 C CZ  . ARG A 1 359 ? -7.835  1.018   -15.058 1.00 48.75 359 A 1 
ATOM 2883 N NH1 . ARG A 1 359 ? -7.966  1.101   -16.357 1.00 44.88 359 A 1 
ATOM 2884 N NH2 . ARG A 1 359 ? -7.341  -0.085  -14.574 1.00 42.11 359 A 1 
ATOM 2885 N N   . MET A 1 360 ? -9.188  3.842   -9.476  1.00 65.91 360 A 1 
ATOM 2886 C CA  . MET A 1 360 ? -10.009 3.116   -8.499  1.00 65.24 360 A 1 
ATOM 2887 C C   . MET A 1 360 ? -10.757 4.084   -7.578  1.00 65.97 360 A 1 
ATOM 2888 O O   . MET A 1 360 ? -11.973 3.949   -7.444  1.00 64.98 360 A 1 
ATOM 2889 C CB  . MET A 1 360 ? -9.172  2.107   -7.701  1.00 62.33 360 A 1 
ATOM 2890 C CG  . MET A 1 360 ? -8.758  0.920   -8.573  1.00 55.18 360 A 1 
ATOM 2891 S SD  . MET A 1 360 ? -7.879  -0.405  -7.715  1.00 50.57 360 A 1 
ATOM 2892 C CE  . MET A 1 360 ? -6.240  0.344   -7.567  1.00 47.11 360 A 1 
ATOM 2893 N N   . LEU A 1 361 ? -10.088 5.112   -7.053  1.00 72.22 361 A 1 
ATOM 2894 C CA  . LEU A 1 361 ? -10.734 6.140   -6.230  1.00 71.27 361 A 1 
ATOM 2895 C C   . LEU A 1 361 ? -11.869 6.869   -6.965  1.00 70.08 361 A 1 
ATOM 2896 O O   . LEU A 1 361 ? -12.941 7.084   -6.396  1.00 68.01 361 A 1 
ATOM 2897 C CB  . LEU A 1 361 ? -9.693  7.159   -5.753  1.00 70.78 361 A 1 
ATOM 2898 C CG  . LEU A 1 361 ? -8.672  6.652   -4.726  1.00 68.14 361 A 1 
ATOM 2899 C CD1 . LEU A 1 361 ? -7.755  7.822   -4.371  1.00 65.04 361 A 1 
ATOM 2900 C CD2 . LEU A 1 361 ? -9.339  6.147   -3.448  1.00 64.37 361 A 1 
ATOM 2901 N N   . ARG A 1 362 ? -11.685 7.187   -8.259  1.00 72.05 362 A 1 
ATOM 2902 C CA  . ARG A 1 362 ? -12.729 7.814   -9.090  1.00 69.66 362 A 1 
ATOM 2903 C C   . ARG A 1 362 ? -13.987 6.952   -9.234  1.00 67.11 362 A 1 
ATOM 2904 O O   . ARG A 1 362 ? -15.050 7.502   -9.512  1.00 64.41 362 A 1 
ATOM 2905 C CB  . ARG A 1 362 ? -12.171 8.167   -10.478 1.00 68.17 362 A 1 
ATOM 2906 C CG  . ARG A 1 362 ? -11.200 9.361   -10.479 1.00 64.11 362 A 1 
ATOM 2907 C CD  . ARG A 1 362 ? -10.629 9.587   -11.886 1.00 64.64 362 A 1 
ATOM 2908 N NE  . ARG A 1 362 ? -9.490  10.539  -11.892 1.00 59.16 362 A 1 
ATOM 2909 C CZ  . ARG A 1 362 ? -8.416  10.492  -12.680 1.00 55.41 362 A 1 
ATOM 2910 N NH1 . ARG A 1 362 ? -8.287  9.645   -13.660 1.00 51.24 362 A 1 
ATOM 2911 N NH2 . ARG A 1 362 ? -7.416  11.298  -12.491 1.00 49.88 362 A 1 
ATOM 2912 N N   . LYS A 1 363 ? -13.911 5.627   -9.074  1.00 65.31 363 A 1 
ATOM 2913 C CA  . LYS A 1 363 ? -15.105 4.762   -9.077  1.00 62.57 363 A 1 
ATOM 2914 C C   . LYS A 1 363 ? -15.953 4.981   -7.826  1.00 60.99 363 A 1 
ATOM 2915 O O   . LYS A 1 363 ? -17.171 5.027   -7.940  1.00 57.71 363 A 1 
ATOM 2916 C CB  . LYS A 1 363 ? -14.734 3.280   -9.224  1.00 59.93 363 A 1 
ATOM 2917 C CG  . LYS A 1 363 ? -14.114 2.951   -10.587 1.00 55.22 363 A 1 
ATOM 2918 C CD  . LYS A 1 363 ? -13.780 1.458   -10.651 1.00 54.21 363 A 1 
ATOM 2919 C CE  . LYS A 1 363 ? -13.194 1.084   -12.014 1.00 48.18 363 A 1 
ATOM 2920 N NZ  . LYS A 1 363 ? -12.980 -0.385  -12.114 1.00 44.24 363 A 1 
ATOM 2921 N N   . PHE A 1 364 ? -15.315 5.196   -6.678  1.00 60.70 364 A 1 
ATOM 2922 C CA  . PHE A 1 364 ? -16.008 5.437   -5.411  1.00 58.82 364 A 1 
ATOM 2923 C C   . PHE A 1 364 ? -16.651 6.827   -5.318  1.00 58.53 364 A 1 
ATOM 2924 O O   . PHE A 1 364 ? -17.648 7.001   -4.622  1.00 55.53 364 A 1 
ATOM 2925 C CB  . PHE A 1 364 ? -15.018 5.237   -4.253  1.00 55.56 364 A 1 
ATOM 2926 C CG  . PHE A 1 364 ? -14.358 3.874   -4.203  1.00 51.89 364 A 1 
ATOM 2927 C CD1 . PHE A 1 364 ? -15.131 2.705   -4.268  1.00 48.45 364 A 1 
ATOM 2928 C CD2 . PHE A 1 364 ? -12.962 3.772   -4.062  1.00 47.62 364 A 1 
ATOM 2929 C CE1 . PHE A 1 364 ? -14.516 1.444   -4.202  1.00 44.29 364 A 1 
ATOM 2930 C CE2 . PHE A 1 364 ? -12.347 2.512   -3.993  1.00 43.74 364 A 1 
ATOM 2931 C CZ  . PHE A 1 364 ? -13.124 1.346   -4.062  1.00 43.16 364 A 1 
ATOM 2932 N N   . THR A 1 365 ? -16.121 7.826   -6.025  1.00 61.65 365 A 1 
ATOM 2933 C CA  . THR A 1 365 ? -16.684 9.187   -5.993  1.00 59.57 365 A 1 
ATOM 2934 C C   . THR A 1 365 ? -17.894 9.372   -6.907  1.00 58.75 365 A 1 
ATOM 2935 O O   . THR A 1 365 ? -18.703 10.259  -6.659  1.00 55.43 365 A 1 
ATOM 2936 C CB  . THR A 1 365 ? -15.625 10.243  -6.324  1.00 56.53 365 A 1 
ATOM 2937 O OG1 . THR A 1 365 ? -15.031 9.992   -7.575  1.00 51.36 365 A 1 
ATOM 2938 C CG2 . THR A 1 365 ? -14.504 10.259  -5.289  1.00 50.69 365 A 1 
ATOM 2939 N N   . LYS A 1 366 ? -18.040 8.543   -7.954  1.00 59.59 366 A 1 
ATOM 2940 C CA  . LYS A 1 366 ? -19.145 8.652   -8.928  1.00 58.03 366 A 1 
ATOM 2941 C C   . LYS A 1 366 ? -20.515 8.254   -8.372  1.00 58.31 366 A 1 
ATOM 2942 O O   . LYS A 1 366 ? -21.521 8.706   -8.905  1.00 54.58 366 A 1 
ATOM 2943 C CB  . LYS A 1 366 ? -18.836 7.811   -10.175 1.00 53.35 366 A 1 
ATOM 2944 C CG  . LYS A 1 366 ? -17.873 8.528   -11.126 1.00 46.89 366 A 1 
ATOM 2945 C CD  . LYS A 1 366 ? -17.645 7.680   -12.380 1.00 44.06 366 A 1 
ATOM 2946 C CE  . LYS A 1 366 ? -16.729 8.424   -13.351 1.00 38.55 366 A 1 
ATOM 2947 N NZ  . LYS A 1 366 ? -16.686 7.756   -14.680 1.00 34.36 366 A 1 
ATOM 2948 N N   . THR A 1 367 ? -20.551 7.403   -7.354  1.00 54.15 367 A 1 
ATOM 2949 C CA  . THR A 1 367 ? -21.788 6.850   -6.778  1.00 53.31 367 A 1 
ATOM 2950 C C   . THR A 1 367 ? -22.311 7.627   -5.566  1.00 53.64 367 A 1 
ATOM 2951 O O   . THR A 1 367 ? -23.351 7.270   -5.024  1.00 49.76 367 A 1 
ATOM 2952 C CB  . THR A 1 367 ? -21.579 5.374   -6.400  1.00 48.99 367 A 1 
ATOM 2953 O OG1 . THR A 1 367 ? -20.380 5.233   -5.672  1.00 44.65 367 A 1 
ATOM 2954 C CG2 . THR A 1 367 ? -21.438 4.495   -7.646  1.00 43.18 367 A 1 
ATOM 2955 N N   . LYS A 1 368 ? -21.606 8.679   -5.119  1.00 58.64 368 A 1 
ATOM 2956 C CA  . LYS A 1 368 ? -21.974 9.423   -3.909  1.00 58.91 368 A 1 
ATOM 2957 C C   . LYS A 1 368 ? -23.083 10.437  -4.187  1.00 60.67 368 A 1 
ATOM 2958 O O   . LYS A 1 368 ? -22.907 11.356  -4.987  1.00 57.27 368 A 1 
ATOM 2959 C CB  . LYS A 1 368 ? -20.750 10.097  -3.271  1.00 54.10 368 A 1 
ATOM 2960 C CG  . LYS A 1 368 ? -19.774 9.047   -2.722  1.00 48.59 368 A 1 
ATOM 2961 C CD  . LYS A 1 368 ? -18.661 9.663   -1.865  1.00 46.27 368 A 1 
ATOM 2962 C CE  . LYS A 1 368 ? -17.803 8.512   -1.350  1.00 41.66 368 A 1 
ATOM 2963 N NZ  . LYS A 1 368 ? -16.802 8.893   -0.326  1.00 38.05 368 A 1 
ATOM 2964 N N   . SER A 1 369 ? -24.186 10.321  -3.455  1.00 55.63 369 A 1 
ATOM 2965 C CA  . SER A 1 369 ? -25.269 11.317  -3.412  1.00 55.07 369 A 1 
ATOM 2966 C C   . SER A 1 369 ? -24.923 12.531  -2.533  1.00 57.98 369 A 1 
ATOM 2967 O O   . SER A 1 369 ? -25.452 13.621  -2.738  1.00 54.62 369 A 1 
ATOM 2968 C CB  . SER A 1 369 ? -26.540 10.627  -2.892  1.00 48.58 369 A 1 
ATOM 2969 O OG  . SER A 1 369 ? -26.279 10.041  -1.631  1.00 43.27 369 A 1 
ATOM 2970 N N   . ILE A 1 370 ? -24.012 12.359  -1.570  1.00 65.57 370 A 1 
ATOM 2971 C CA  . ILE A 1 370 ? -23.587 13.381  -0.602  1.00 67.68 370 A 1 
ATOM 2972 C C   . ILE A 1 370 ? -22.080 13.631  -0.745  1.00 70.75 370 A 1 
ATOM 2973 O O   . ILE A 1 370 ? -21.278 12.693  -0.778  1.00 68.19 370 A 1 
ATOM 2974 C CB  . ILE A 1 370 ? -23.979 12.966  0.839   1.00 63.35 370 A 1 
ATOM 2975 C CG1 . ILE A 1 370 ? -25.507 12.740  0.951   1.00 57.27 370 A 1 
ATOM 2976 C CG2 . ILE A 1 370 ? -23.519 14.031  1.856   1.00 55.93 370 A 1 
ATOM 2977 C CD1 . ILE A 1 370 ? -25.965 12.174  2.301   1.00 50.30 370 A 1 
ATOM 2978 N N   . TYR A 1 371 ? -21.675 14.906  -0.798  1.00 73.35 371 A 1 
ATOM 2979 C CA  . TYR A 1 371 ? -20.266 15.299  -0.858  1.00 74.88 371 A 1 
ATOM 2980 C C   . TYR A 1 371 ? -19.584 15.132  0.508   1.00 75.97 371 A 1 
ATOM 2981 O O   . TYR A 1 371 ? -20.108 15.617  1.514   1.00 73.64 371 A 1 
ATOM 2982 C CB  . TYR A 1 371 ? -20.139 16.736  -1.379  1.00 73.60 371 A 1 
ATOM 2983 C CG  . TYR A 1 371 ? -20.668 16.917  -2.789  1.00 73.23 371 A 1 
ATOM 2984 C CD1 . TYR A 1 371 ? -20.013 16.301  -3.870  1.00 69.60 371 A 1 
ATOM 2985 C CD2 . TYR A 1 371 ? -21.834 17.673  -3.017  1.00 70.13 371 A 1 
ATOM 2986 C CE1 . TYR A 1 371 ? -20.517 16.442  -5.176  1.00 66.80 371 A 1 
ATOM 2987 C CE2 . TYR A 1 371 ? -22.343 17.816  -4.321  1.00 67.78 371 A 1 
ATOM 2988 C CZ  . TYR A 1 371 ? -21.683 17.201  -5.404  1.00 69.73 371 A 1 
ATOM 2989 O OH  . TYR A 1 371 ? -22.170 17.340  -6.667  1.00 65.48 371 A 1 
ATOM 2990 N N   . PRO A 1 372 ? -18.411 14.463  0.566   1.00 80.16 372 A 1 
ATOM 2991 C CA  . PRO A 1 372 ? -17.690 14.224  1.813   1.00 80.71 372 A 1 
ATOM 2992 C C   . PRO A 1 372 ? -17.004 15.496  2.338   1.00 82.65 372 A 1 
ATOM 2993 O O   . PRO A 1 372 ? -16.717 16.421  1.582   1.00 82.16 372 A 1 
ATOM 2994 C CB  . PRO A 1 372 ? -16.677 13.129  1.466   1.00 78.33 372 A 1 
ATOM 2995 C CG  . PRO A 1 372 ? -16.360 13.394  -0.002  1.00 76.81 372 A 1 
ATOM 2996 C CD  . PRO A 1 372 ? -17.696 13.867  -0.560  1.00 79.96 372 A 1 
ATOM 2997 N N   . SER A 1 373 ? -16.680 15.511  3.639   1.00 83.27 373 A 1 
ATOM 2998 C CA  . SER A 1 373 ? -15.740 16.474  4.229   1.00 84.52 373 A 1 
ATOM 2999 C C   . SER A 1 373 ? -14.284 16.106  3.905   1.00 86.36 373 A 1 
ATOM 3000 O O   . SER A 1 373 ? -14.003 14.993  3.455   1.00 85.94 373 A 1 
ATOM 3001 C CB  . SER A 1 373 ? -15.951 16.551  5.750   1.00 82.84 373 A 1 
ATOM 3002 O OG  . SER A 1 373 ? -15.648 15.316  6.365   1.00 76.38 373 A 1 
ATOM 3003 N N   . ASP A 1 374 ? -13.343 17.017  4.183   1.00 86.65 374 A 1 
ATOM 3004 C CA  . ASP A 1 374 ? -11.901 16.786  4.007   1.00 88.40 374 A 1 
ATOM 3005 C C   . ASP A 1 374 ? -11.418 15.535  4.764   1.00 89.41 374 A 1 
ATOM 3006 O O   . ASP A 1 374 ? -10.771 14.660  4.186   1.00 88.72 374 A 1 
ATOM 3007 C CB  . ASP A 1 374 ? -11.119 18.022  4.495   1.00 87.98 374 A 1 
ATOM 3008 C CG  . ASP A 1 374 ? -11.208 19.248  3.584   1.00 86.47 374 A 1 
ATOM 3009 O OD1 . ASP A 1 374 ? -11.963 19.257  2.587   1.00 81.11 374 A 1 
ATOM 3010 O OD2 . ASP A 1 374 ? -10.476 20.228  3.848   1.00 82.16 374 A 1 
ATOM 3011 N N   . ASP A 1 375 ? -11.805 15.398  6.033   1.00 88.21 375 A 1 
ATOM 3012 C CA  . ASP A 1 375 ? -11.435 14.246  6.859   1.00 88.18 375 A 1 
ATOM 3013 C C   . ASP A 1 375 ? -12.068 12.949  6.356   1.00 88.52 375 A 1 
ATOM 3014 O O   . ASP A 1 375 ? -11.434 11.892  6.369   1.00 87.66 375 A 1 
ATOM 3015 C CB  . ASP A 1 375 ? -11.837 14.494  8.316   1.00 87.48 375 A 1 
ATOM 3016 C CG  . ASP A 1 375 ? -11.066 15.652  8.948   1.00 84.09 375 A 1 
ATOM 3017 O OD1 . ASP A 1 375 ? -9.928  15.913  8.491   1.00 79.84 375 A 1 
ATOM 3018 O OD2 . ASP A 1 375 ? -11.651 16.272  9.856   1.00 79.49 375 A 1 
ATOM 3019 N N   . ALA A 1 376 ? -13.296 13.013  5.836   1.00 86.62 376 A 1 
ATOM 3020 C CA  . ALA A 1 376 ? -13.939 11.859  5.226   1.00 85.65 376 A 1 
ATOM 3021 C C   . ALA A 1 376 ? -13.194 11.393  3.966   1.00 86.35 376 A 1 
ATOM 3022 O O   . ALA A 1 376 ? -13.033 10.186  3.760   1.00 85.45 376 A 1 
ATOM 3023 C CB  . ALA A 1 376 ? -15.404 12.202  4.943   1.00 84.23 376 A 1 
ATOM 3024 N N   . VAL A 1 377 ? -12.688 12.325  3.142   1.00 85.67 377 A 1 
ATOM 3025 C CA  . VAL A 1 377 ? -11.831 11.989  1.994   1.00 86.12 377 A 1 
ATOM 3026 C C   . VAL A 1 377 ? -10.545 11.323  2.475   1.00 86.73 377 A 1 
ATOM 3027 O O   . VAL A 1 377 ? -10.236 10.229  2.004   1.00 86.35 377 A 1 
ATOM 3028 C CB  . VAL A 1 377 ? -11.535 13.220  1.113   1.00 85.93 377 A 1 
ATOM 3029 C CG1 . VAL A 1 377 ? -10.548 12.890  -0.015  1.00 83.04 377 A 1 
ATOM 3030 C CG2 . VAL A 1 377 ? -12.812 13.736  0.441   1.00 83.07 377 A 1 
ATOM 3031 N N   . ARG A 1 378 ? -9.827  11.906  3.446   1.00 88.74 378 A 1 
ATOM 3032 C CA  . ARG A 1 378 ? -8.573  11.347  3.992   1.00 89.59 378 A 1 
ATOM 3033 C C   . ARG A 1 378 ? -8.764  9.929   4.536   1.00 89.52 378 A 1 
ATOM 3034 O O   . ARG A 1 378 ? -8.028  9.028   4.134   1.00 88.64 378 A 1 
ATOM 3035 C CB  . ARG A 1 378 ? -8.016  12.264  5.089   1.00 90.65 378 A 1 
ATOM 3036 C CG  . ARG A 1 378 ? -7.434  13.570  4.529   1.00 88.12 378 A 1 
ATOM 3037 C CD  . ARG A 1 378 ? -6.978  14.466  5.683   1.00 86.92 378 A 1 
ATOM 3038 N NE  . ARG A 1 378 ? -6.352  15.714  5.203   1.00 79.84 378 A 1 
ATOM 3039 C CZ  . ARG A 1 378 ? -5.909  16.693  5.972   1.00 76.09 378 A 1 
ATOM 3040 N NH1 . ARG A 1 378 ? -6.015  16.654  7.271   1.00 68.13 378 A 1 
ATOM 3041 N NH2 . ARG A 1 378 ? -5.335  17.737  5.447   1.00 68.09 378 A 1 
ATOM 3042 N N   . LYS A 1 379 ? -9.791  9.698   5.360   1.00 87.67 379 A 1 
ATOM 3043 C CA  . LYS A 1 379 ? -10.130 8.370   5.905   1.00 86.73 379 A 1 
ATOM 3044 C C   . LYS A 1 379 ? -10.407 7.349   4.796   1.00 86.51 379 A 1 
ATOM 3045 O O   . LYS A 1 379 ? -9.828  6.264   4.786   1.00 85.65 379 A 1 
ATOM 3046 C CB  . LYS A 1 379 ? -11.346 8.478   6.847   1.00 86.36 379 A 1 
ATOM 3047 C CG  . LYS A 1 379 ? -11.012 9.184   8.181   1.00 82.98 379 A 1 
ATOM 3048 C CD  . LYS A 1 379 ? -12.183 9.211   9.182   1.00 81.84 379 A 1 
ATOM 3049 C CE  . LYS A 1 379 ? -13.345 10.120  8.780   1.00 75.76 379 A 1 
ATOM 3050 N NZ  . LYS A 1 379 ? -14.374 10.211  9.858   1.00 71.46 379 A 1 
ATOM 3051 N N   . SER A 1 380 ? -11.267 7.702   3.828   1.00 85.82 380 A 1 
ATOM 3052 C CA  . SER A 1 380 ? -11.634 6.804   2.725   1.00 84.04 380 A 1 
ATOM 3053 C C   . SER A 1 380 ? -10.439 6.464   1.832   1.00 84.46 380 A 1 
ATOM 3054 O O   . SER A 1 380 ? -10.294 5.316   1.403   1.00 83.19 380 A 1 
ATOM 3055 C CB  . SER A 1 380 ? -12.751 7.447   1.898   1.00 81.87 380 A 1 
ATOM 3056 O OG  . SER A 1 380 ? -13.186 6.595   0.848   1.00 70.75 380 A 1 
ATOM 3057 N N   . VAL A 1 381 ? -9.572  7.444   1.547   1.00 86.12 381 A 1 
ATOM 3058 C CA  . VAL A 1 381 ? -8.368  7.246   0.734   1.00 86.47 381 A 1 
ATOM 3059 C C   . VAL A 1 381 ? -7.353  6.379   1.469   1.00 86.63 381 A 1 
ATOM 3060 O O   . VAL A 1 381 ? -6.849  5.434   0.870   1.00 86.09 381 A 1 
ATOM 3061 C CB  . VAL A 1 381 ? -7.769  8.595   0.305   1.00 86.76 381 A 1 
ATOM 3062 C CG1 . VAL A 1 381 ? -6.404  8.427   -0.369  1.00 84.43 381 A 1 
ATOM 3063 C CG2 . VAL A 1 381 ? -8.700  9.278   -0.707  1.00 84.18 381 A 1 
ATOM 3064 N N   . TYR A 1 382 ? -7.107  6.624   2.755   1.00 88.47 382 A 1 
ATOM 3065 C CA  . TYR A 1 382 ? -6.208  5.813   3.576   1.00 88.73 382 A 1 
ATOM 3066 C C   . TYR A 1 382 ? -6.618  4.332   3.601   1.00 87.77 382 A 1 
ATOM 3067 O O   . TYR A 1 382 ? -5.804  3.459   3.295   1.00 87.01 382 A 1 
ATOM 3068 C CB  . TYR A 1 382 ? -6.174  6.398   4.989   1.00 90.10 382 A 1 
ATOM 3069 C CG  . TYR A 1 382 ? -5.450  5.516   5.981   1.00 90.53 382 A 1 
ATOM 3070 C CD1 . TYR A 1 382 ? -6.180  4.770   6.927   1.00 87.76 382 A 1 
ATOM 3071 C CD2 . TYR A 1 382 ? -4.048  5.422   5.943   1.00 88.88 382 A 1 
ATOM 3072 C CE1 . TYR A 1 382 ? -5.504  3.953   7.849   1.00 88.97 382 A 1 
ATOM 3073 C CE2 . TYR A 1 382 ? -3.367  4.603   6.862   1.00 89.56 382 A 1 
ATOM 3074 C CZ  . TYR A 1 382 ? -4.096  3.875   7.822   1.00 90.89 382 A 1 
ATOM 3075 O OH  . TYR A 1 382 ? -3.441  3.099   8.724   1.00 90.01 382 A 1 
ATOM 3076 N N   . LEU A 1 383 ? -7.896  4.035   3.858   1.00 85.05 383 A 1 
ATOM 3077 C CA  . LEU A 1 383 ? -8.406  2.661   3.814   1.00 83.27 383 A 1 
ATOM 3078 C C   . LEU A 1 383 ? -8.263  2.037   2.420   1.00 82.08 383 A 1 
ATOM 3079 O O   . LEU A 1 383 ? -7.907  0.868   2.284   1.00 80.74 383 A 1 
ATOM 3080 C CB  . LEU A 1 383 ? -9.879  2.659   4.241   1.00 83.91 383 A 1 
ATOM 3081 C CG  . LEU A 1 383 ? -10.127 2.980   5.723   1.00 82.31 383 A 1 
ATOM 3082 C CD1 . LEU A 1 383 ? -11.638 3.083   5.942   1.00 79.28 383 A 1 
ATOM 3083 C CD2 . LEU A 1 383 ? -9.568  1.900   6.653   1.00 78.46 383 A 1 
ATOM 3084 N N   . SER A 1 384 ? -8.487  2.822   1.359   1.00 84.08 384 A 1 
ATOM 3085 C CA  . SER A 1 384 ? -8.274  2.364   -0.017  1.00 81.80 384 A 1 
ATOM 3086 C C   . SER A 1 384 ? -6.799  2.059   -0.293  1.00 81.62 384 A 1 
ATOM 3087 O O   . SER A 1 384 ? -6.503  1.073   -0.967  1.00 80.52 384 A 1 
ATOM 3088 C CB  . SER A 1 384 ? -8.774  3.397   -1.027  1.00 80.41 384 A 1 
ATOM 3089 O OG  . SER A 1 384 ? -10.151 3.669   -0.855  1.00 70.73 384 A 1 
ATOM 3090 N N   . ILE A 1 385 ? -5.866  2.864   0.233   1.00 84.78 385 A 1 
ATOM 3091 C CA  . ILE A 1 385 ? -4.418  2.621   0.141   1.00 85.13 385 A 1 
ATOM 3092 C C   . ILE A 1 385 ? -4.076  1.282   0.783   1.00 84.01 385 A 1 
ATOM 3093 O O   . ILE A 1 385 ? -3.423  0.469   0.131   1.00 82.87 385 A 1 
ATOM 3094 C CB  . ILE A 1 385 ? -3.603  3.784   0.761   1.00 86.46 385 A 1 
ATOM 3095 C CG1 . ILE A 1 385 ? -3.688  5.033   -0.140  1.00 86.00 385 A 1 
ATOM 3096 C CG2 . ILE A 1 385 ? -2.124  3.398   0.965   1.00 85.55 385 A 1 
ATOM 3097 C CD1 . ILE A 1 385 ? -3.248  6.330   0.547   1.00 83.24 385 A 1 
ATOM 3098 N N   . GLN A 1 386 ? -4.558  1.005   1.992   1.00 84.30 386 A 1 
ATOM 3099 C CA  . GLN A 1 386 ? -4.297  -0.261  2.685   1.00 83.03 386 A 1 
ATOM 3100 C C   . GLN A 1 386 ? -4.750  -1.479  1.863   1.00 81.32 386 A 1 
ATOM 3101 O O   . GLN A 1 386 ? -4.001  -2.446  1.722   1.00 79.89 386 A 1 
ATOM 3102 C CB  . GLN A 1 386 ? -4.995  -0.274  4.050   1.00 84.22 386 A 1 
ATOM 3103 C CG  . GLN A 1 386 ? -4.372  0.698   5.065   1.00 81.65 386 A 1 
ATOM 3104 C CD  . GLN A 1 386 ? -4.977  0.506   6.451   1.00 79.12 386 A 1 
ATOM 3105 O OE1 . GLN A 1 386 ? -6.153  0.227   6.614   1.00 71.93 386 A 1 
ATOM 3106 N NE2 . GLN A 1 386 ? -4.196  0.605   7.506   1.00 69.82 386 A 1 
ATOM 3107 N N   . GLU A 1 387 ? -5.942  -1.425  1.258   1.00 78.19 387 A 1 
ATOM 3108 C CA  . GLU A 1 387 ? -6.469  -2.514  0.428   1.00 75.64 387 A 1 
ATOM 3109 C C   . GLU A 1 387 ? -5.717  -2.689  -0.900  1.00 74.65 387 A 1 
ATOM 3110 O O   . GLU A 1 387 ? -5.534  -3.813  -1.381  1.00 72.56 387 A 1 
ATOM 3111 C CB  . GLU A 1 387 ? -7.966  -2.267  0.149   1.00 74.24 387 A 1 
ATOM 3112 C CG  . GLU A 1 387 ? -8.852  -2.512  1.384   1.00 68.40 387 A 1 
ATOM 3113 C CD  . GLU A 1 387 ? -8.647  -3.928  1.934   1.00 65.73 387 A 1 
ATOM 3114 O OE1 . GLU A 1 387 ? -8.307  -4.077  3.129   1.00 60.49 387 A 1 
ATOM 3115 O OE2 . GLU A 1 387 ? -8.697  -4.890  1.129   1.00 60.01 387 A 1 
ATOM 3116 N N   . ILE A 1 388 ? -5.268  -1.592  -1.512  1.00 77.82 388 A 1 
ATOM 3117 C CA  . ILE A 1 388 ? -4.547  -1.629  -2.788  1.00 76.23 388 A 1 
ATOM 3118 C C   . ILE A 1 388 ? -3.102  -2.091  -2.589  1.00 75.91 388 A 1 
ATOM 3119 O O   . ILE A 1 388 ? -2.614  -2.895  -3.387  1.00 74.53 388 A 1 
ATOM 3120 C CB  . ILE A 1 388 ? -4.642  -0.258  -3.487  1.00 74.77 388 A 1 
ATOM 3121 C CG1 . ILE A 1 388 ? -6.106  -0.012  -3.925  1.00 71.00 388 A 1 
ATOM 3122 C CG2 . ILE A 1 388 ? -3.705  -0.180  -4.710  1.00 70.39 388 A 1 
ATOM 3123 C CD1 . ILE A 1 388 ? -6.395  1.446   -4.260  1.00 66.54 388 A 1 
ATOM 3124 N N   . SER A 1 389 ? -2.435  -1.645  -1.521  1.00 79.90 389 A 1 
ATOM 3125 C CA  . SER A 1 389 ? -1.054  -2.016  -1.207  1.00 79.17 389 A 1 
ATOM 3126 C C   . SER A 1 389 ? -0.887  -3.523  -1.017  1.00 77.70 389 A 1 
ATOM 3127 O O   . SER A 1 389 ? 0.121   -4.074  -1.454  1.00 76.41 389 A 1 
ATOM 3128 C CB  . SER A 1 389 ? -0.576  -1.269  0.040   1.00 80.18 389 A 1 
ATOM 3129 O OG  . SER A 1 389 ? -0.539  0.119   -0.215  1.00 75.02 389 A 1 
ATOM 3130 N N   . LYS A 1 390 ? -1.897  -4.225  -0.497  1.00 76.37 390 A 1 
ATOM 3131 C CA  . LYS A 1 390 ? -1.921  -5.703  -0.402  1.00 74.03 390 A 1 
ATOM 3132 C C   . LYS A 1 390 ? -1.787  -6.407  -1.761  1.00 71.91 390 A 1 
ATOM 3133 O O   . LYS A 1 390 ? -1.368  -7.557  -1.818  1.00 69.27 390 A 1 
ATOM 3134 C CB  . LYS A 1 390 ? -3.232  -6.167  0.261   1.00 73.52 390 A 1 
ATOM 3135 C CG  . LYS A 1 390 ? -3.357  -5.790  1.744   1.00 71.53 390 A 1 
ATOM 3136 C CD  . LYS A 1 390 ? -4.774  -6.112  2.258   1.00 70.69 390 A 1 
ATOM 3137 C CE  . LYS A 1 390 ? -5.003  -5.553  3.669   1.00 65.92 390 A 1 
ATOM 3138 N NZ  . LYS A 1 390 ? -6.418  -5.695  4.093   1.00 62.13 390 A 1 
ATOM 3139 N N   . LYS A 1 391 ? -2.157  -5.741  -2.865  1.00 71.92 391 A 1 
ATOM 3140 C CA  . LYS A 1 391 ? -2.132  -6.296  -4.229  1.00 68.70 391 A 1 
ATOM 3141 C C   . LYS A 1 391 ? -0.864  -5.938  -5.004  1.00 68.26 391 A 1 
ATOM 3142 O O   . LYS A 1 391 ? -0.714  -6.361  -6.153  1.00 64.41 391 A 1 
ATOM 3143 C CB  . LYS A 1 391 ? -3.380  -5.837  -5.000  1.00 65.42 391 A 1 
ATOM 3144 C CG  . LYS A 1 391 ? -4.678  -6.267  -4.305  1.00 59.65 391 A 1 
ATOM 3145 C CD  . LYS A 1 391 ? -5.900  -5.784  -5.086  1.00 57.83 391 A 1 
ATOM 3146 C CE  . LYS A 1 391 ? -7.147  -6.198  -4.307  1.00 52.65 391 A 1 
ATOM 3147 N NZ  . LYS A 1 391 ? -8.394  -5.723  -4.957  1.00 48.39 391 A 1 
ATOM 3148 N N   . TRP A 1 392 ? 0.017   -5.119  -4.443  1.00 71.43 392 A 1 
ATOM 3149 C CA  . TRP A 1 392 ? 1.226   -4.700  -5.130  1.00 70.42 392 A 1 
ATOM 3150 C C   . TRP A 1 392 ? 2.295   -5.786  -5.099  1.00 66.99 392 A 1 
ATOM 3151 O O   . TRP A 1 392 ? 2.668   -6.311  -4.058  1.00 64.08 392 A 1 
ATOM 3152 C CB  . TRP A 1 392 ? 1.740   -3.367  -4.579  1.00 71.25 392 A 1 
ATOM 3153 C CG  . TRP A 1 392 ? 0.909   -2.164  -4.923  1.00 72.83 392 A 1 
ATOM 3154 C CD1 . TRP A 1 392 ? -0.054  -2.075  -5.869  1.00 68.61 392 A 1 
ATOM 3155 C CD2 . TRP A 1 392 ? 0.999   -0.830  -4.340  1.00 72.04 392 A 1 
ATOM 3156 N NE1 . TRP A 1 392 ? -0.565  -0.793  -5.910  1.00 67.97 392 A 1 
ATOM 3157 C CE2 . TRP A 1 392 ? 0.051   0.017   -4.989  1.00 70.35 392 A 1 
ATOM 3158 C CE3 . TRP A 1 392 ? 1.793   -0.254  -3.326  1.00 68.79 392 A 1 
ATOM 3159 C CZ2 . TRP A 1 392 ? -0.098  1.368   -4.648  1.00 69.04 392 A 1 
ATOM 3160 C CZ3 . TRP A 1 392 ? 1.647   1.098   -2.976  1.00 66.95 392 A 1 
ATOM 3161 C CH2 . TRP A 1 392 ? 0.703   1.907   -3.633  1.00 67.12 392 A 1 
ATOM 3162 N N   . THR A 1 393 ? 2.812   -6.089  -6.280  1.00 60.08 393 A 1 
ATOM 3163 C CA  . THR A 1 393 ? 3.954   -6.981  -6.464  1.00 58.43 393 A 1 
ATOM 3164 C C   . THR A 1 393 ? 5.248   -6.175  -6.576  1.00 58.45 393 A 1 
ATOM 3165 O O   . THR A 1 393 ? 5.240   -4.979  -6.903  1.00 54.72 393 A 1 
ATOM 3166 C CB  . THR A 1 393 ? 3.756   -7.887  -7.689  1.00 53.35 393 A 1 
ATOM 3167 O OG1 . THR A 1 393 ? 3.495   -7.115  -8.838  1.00 48.44 393 A 1 
ATOM 3168 C CG2 . THR A 1 393 ? 2.566   -8.830  -7.503  1.00 47.04 393 A 1 
ATOM 3169 N N   . ILE A 1 394 ? 6.367   -6.851  -6.304  1.00 52.14 394 A 1 
ATOM 3170 C CA  . ILE A 1 394 ? 7.708   -6.285  -6.474  1.00 53.13 394 A 1 
ATOM 3171 C C   . ILE A 1 394 ? 7.917   -5.933  -7.951  1.00 53.17 394 A 1 
ATOM 3172 O O   . ILE A 1 394 ? 7.530   -6.674  -8.859  1.00 50.77 394 A 1 
ATOM 3173 C CB  . ILE A 1 394 ? 8.780   -7.257  -5.926  1.00 50.55 394 A 1 
ATOM 3174 C CG1 . ILE A 1 394 ? 8.534   -7.529  -4.420  1.00 46.84 394 A 1 
ATOM 3175 C CG2 . ILE A 1 394 ? 10.198  -6.698  -6.136  1.00 46.84 394 A 1 
ATOM 3176 C CD1 . ILE A 1 394 ? 9.451   -8.603  -3.817  1.00 43.37 394 A 1 
ATOM 3177 N N   . VAL A 1 395 ? 8.518   -4.782  -8.199  1.00 51.05 395 A 1 
ATOM 3178 C CA  . VAL A 1 395 ? 8.874   -4.297  -9.534  1.00 51.09 395 A 1 
ATOM 3179 C C   . VAL A 1 395 ? 10.034  -5.116  -10.112 1.00 52.33 395 A 1 
ATOM 3180 O O   . VAL A 1 395 ? 10.862  -5.648  -9.375  1.00 48.58 395 A 1 
ATOM 3181 C CB  . VAL A 1 395 ? 9.203   -2.800  -9.443  1.00 45.81 395 A 1 
ATOM 3182 C CG1 . VAL A 1 395 ? 9.713   -2.228  -10.750 1.00 41.56 395 A 1 
ATOM 3183 C CG2 . VAL A 1 395 ? 7.946   -2.006  -9.070  1.00 43.44 395 A 1 
ATOM 3184 N N   . ASN A 1 396 ? 10.120  -5.207  -11.453 1.00 43.78 396 A 1 
ATOM 3185 C CA  . ASN A 1 396 ? 11.190  -5.927  -12.148 1.00 47.65 396 A 1 
ATOM 3186 C C   . ASN A 1 396 ? 12.586  -5.487  -11.657 1.00 48.57 396 A 1 
ATOM 3187 O O   . ASN A 1 396 ? 13.042  -4.373  -11.921 1.00 48.44 396 A 1 
ATOM 3188 C CB  . ASN A 1 396 ? 11.011  -5.737  -13.666 1.00 45.92 396 A 1 
ATOM 3189 C CG  . ASN A 1 396 ? 11.997  -6.536  -14.504 1.00 40.25 396 A 1 
ATOM 3190 O OD1 . ASN A 1 396 ? 13.090  -6.886  -14.091 1.00 37.80 396 A 1 
ATOM 3191 N ND2 . ASN A 1 396 ? 11.648  -6.845  -15.729 1.00 37.12 396 A 1 
ATOM 3192 N N   . PHE A 1 397 ? 13.276  -6.418  -10.993 1.00 46.27 397 A 1 
ATOM 3193 C CA  . PHE A 1 397 ? 14.581  -6.193  -10.370 1.00 46.40 397 A 1 
ATOM 3194 C C   . PHE A 1 397 ? 15.661  -5.764  -11.377 1.00 47.62 397 A 1 
ATOM 3195 O O   . PHE A 1 397 ? 16.517  -4.942  -11.053 1.00 46.11 397 A 1 
ATOM 3196 C CB  . PHE A 1 397 ? 14.982  -7.488  -9.652  1.00 43.44 397 A 1 
ATOM 3197 C CG  . PHE A 1 397 ? 16.228  -7.358  -8.803  1.00 41.02 397 A 1 
ATOM 3198 C CD1 . PHE A 1 397 ? 17.462  -7.848  -9.267  1.00 37.81 397 A 1 
ATOM 3199 C CD2 . PHE A 1 397 ? 16.149  -6.756  -7.534  1.00 38.36 397 A 1 
ATOM 3200 C CE1 . PHE A 1 397 ? 18.609  -7.738  -8.462  1.00 33.40 397 A 1 
ATOM 3201 C CE2 . PHE A 1 397 ? 17.299  -6.643  -6.733  1.00 33.56 397 A 1 
ATOM 3202 C CZ  . PHE A 1 397 ? 18.527  -7.137  -7.197  1.00 34.96 397 A 1 
ATOM 3203 N N   . LYS A 1 398 ? 15.608  -6.262  -12.624 1.00 48.36 398 A 1 
ATOM 3204 C CA  . LYS A 1 398 ? 16.561  -5.897  -13.688 1.00 50.95 398 A 1 
ATOM 3205 C C   . LYS A 1 398 ? 16.525  -4.395  -13.991 1.00 51.28 398 A 1 
ATOM 3206 O O   . LYS A 1 398 ? 17.571  -3.757  -14.056 1.00 50.53 398 A 1 
ATOM 3207 C CB  . LYS A 1 398 ? 16.271  -6.733  -14.947 1.00 50.92 398 A 1 
ATOM 3208 C CG  . LYS A 1 398 ? 17.336  -6.536  -16.034 1.00 46.62 398 A 1 
ATOM 3209 C CD  . LYS A 1 398 ? 16.948  -7.262  -17.330 1.00 42.85 398 A 1 
ATOM 3210 C CE  . LYS A 1 398 ? 18.008  -6.995  -18.407 1.00 38.74 398 A 1 
ATOM 3211 N NZ  . LYS A 1 398 ? 17.485  -7.216  -19.777 1.00 33.36 398 A 1 
ATOM 3212 N N   . ALA A 1 399 ? 15.326  -3.834  -14.130 1.00 50.31 399 A 1 
ATOM 3213 C CA  . ALA A 1 399 ? 15.138  -2.411  -14.407 1.00 52.83 399 A 1 
ATOM 3214 C C   . ALA A 1 399 ? 15.606  -1.530  -13.240 1.00 54.55 399 A 1 
ATOM 3215 O O   . ALA A 1 399 ? 16.254  -0.508  -13.445 1.00 54.66 399 A 1 
ATOM 3216 C CB  . ALA A 1 399 ? 13.658  -2.203  -14.716 1.00 52.44 399 A 1 
ATOM 3217 N N   . LEU A 1 400 ? 15.360  -1.967  -12.003 1.00 48.78 400 A 1 
ATOM 3218 C CA  . LEU A 1 400 ? 15.840  -1.283  -10.808 1.00 50.35 400 A 1 
ATOM 3219 C C   . LEU A 1 400 ? 17.374  -1.287  -10.725 1.00 51.33 400 A 1 
ATOM 3220 O O   . LEU A 1 400 ? 17.982  -0.252  -10.459 1.00 51.29 400 A 1 
ATOM 3221 C CB  . LEU A 1 400 ? 15.208  -1.956  -9.584  1.00 51.15 400 A 1 
ATOM 3222 C CG  . LEU A 1 400 ? 15.477  -1.193  -8.281  1.00 47.44 400 A 1 
ATOM 3223 C CD1 . LEU A 1 400 ? 14.655  0.093   -8.200  1.00 44.00 400 A 1 
ATOM 3224 C CD2 . LEU A 1 400 ? 15.118  -2.093  -7.108  1.00 48.51 400 A 1 
ATOM 3225 N N   . CYS A 1 401 ? 18.026  -2.428  -11.007 1.00 44.62 401 A 1 
ATOM 3226 C CA  . CYS A 1 401 ? 19.488  -2.524  -11.058 1.00 46.71 401 A 1 
ATOM 3227 C C   . CYS A 1 401 ? 20.094  -1.605  -12.126 1.00 46.92 401 A 1 
ATOM 3228 O O   . CYS A 1 401 ? 21.105  -0.958  -11.867 1.00 46.13 401 A 1 
ATOM 3229 C CB  . CYS A 1 401 ? 19.895  -3.980  -11.315 1.00 46.90 401 A 1 
ATOM 3230 S SG  . CYS A 1 401 ? 19.608  -4.964  -9.819  1.00 40.36 401 A 1 
ATOM 3231 N N   . GLN A 1 402 ? 19.478  -1.507  -13.303 1.00 52.27 402 A 1 
ATOM 3232 C CA  . GLN A 1 402 ? 19.933  -0.602  -14.359 1.00 56.38 402 A 1 
ATOM 3233 C C   . GLN A 1 402 ? 19.790  0.873   -13.964 1.00 57.34 402 A 1 
ATOM 3234 O O   . GLN A 1 402 ? 20.729  1.634   -14.176 1.00 57.30 402 A 1 
ATOM 3235 C CB  . GLN A 1 402 ? 19.169  -0.878  -15.649 1.00 56.89 402 A 1 
ATOM 3236 C CG  . GLN A 1 402 ? 19.641  -2.156  -16.349 1.00 52.74 402 A 1 
ATOM 3237 C CD  . GLN A 1 402 ? 18.766  -2.439  -17.564 1.00 49.63 402 A 1 
ATOM 3238 O OE1 . GLN A 1 402 ? 17.686  -1.908  -17.703 1.00 48.19 402 A 1 
ATOM 3239 N NE2 . GLN A 1 402 ? 19.176  -3.274  -18.490 1.00 45.59 402 A 1 
ATOM 3240 N N   . ALA A 1 403 ? 18.682  1.264   -13.332 1.00 53.40 403 A 1 
ATOM 3241 C CA  . ALA A 1 403 ? 18.511  2.612   -12.790 1.00 53.92 403 A 1 
ATOM 3242 C C   . ALA A 1 403 ? 19.611  2.932   -11.762 1.00 54.37 403 A 1 
ATOM 3243 O O   . ALA A 1 403 ? 20.303  3.939   -11.889 1.00 53.43 403 A 1 
ATOM 3244 C CB  . ALA A 1 403 ? 17.103  2.740   -12.190 1.00 53.36 403 A 1 
ATOM 3245 N N   . LYS A 1 404 ? 19.863  2.024   -10.804 1.00 54.20 404 A 1 
ATOM 3246 C CA  . LYS A 1 404 ? 20.948  2.165   -9.819  1.00 54.06 404 A 1 
ATOM 3247 C C   . LYS A 1 404 ? 22.315  2.337   -10.485 1.00 51.64 404 A 1 
ATOM 3248 O O   . LYS A 1 404 ? 23.076  3.226   -10.105 1.00 51.49 404 A 1 
ATOM 3249 C CB  . LYS A 1 404 ? 20.984  0.940   -8.887  1.00 55.25 404 A 1 
ATOM 3250 C CG  . LYS A 1 404 ? 19.820  0.887   -7.899  1.00 51.90 404 A 1 
ATOM 3251 C CD  . LYS A 1 404 ? 19.876  -0.406  -7.063  1.00 49.85 404 A 1 
ATOM 3252 C CE  . LYS A 1 404 ? 18.694  -0.432  -6.101  1.00 46.76 404 A 1 
ATOM 3253 N NZ  . LYS A 1 404 ? 18.670  -1.624  -5.209  1.00 41.36 404 A 1 
ATOM 3254 N N   . CYS A 1 405 ? 22.649  1.508   -11.493 1.00 44.50 405 A 1 
ATOM 3255 C CA  . CYS A 1 405 ? 23.922  1.598   -12.213 1.00 45.92 405 A 1 
ATOM 3256 C C   . CYS A 1 405 ? 24.063  2.914   -12.991 1.00 45.90 405 A 1 
ATOM 3257 O O   . CYS A 1 405 ? 25.132  3.519   -12.959 1.00 45.01 405 A 1 
ATOM 3258 C CB  . CYS A 1 405 ? 24.061  0.396   -13.156 1.00 45.57 405 A 1 
ATOM 3259 S SG  . CYS A 1 405 ? 24.402  -1.102  -12.193 1.00 39.32 405 A 1 
ATOM 3260 N N   . PHE A 1 406 ? 22.997  3.362   -13.652 1.00 50.66 406 A 1 
ATOM 3261 C CA  . PHE A 1 406 ? 22.968  4.610   -14.413 1.00 51.28 406 A 1 
ATOM 3262 C C   . PHE A 1 406 ? 23.270  5.825   -13.524 1.00 50.88 406 A 1 
ATOM 3263 O O   . PHE A 1 406 ? 24.193  6.588   -13.804 1.00 49.36 406 A 1 
ATOM 3264 C CB  . PHE A 1 406 ? 21.605  4.728   -15.103 1.00 50.29 406 A 1 
ATOM 3265 C CG  . PHE A 1 406 ? 21.435  6.002   -15.904 1.00 48.59 406 A 1 
ATOM 3266 C CD1 . PHE A 1 406 ? 20.742  7.099   -15.356 1.00 45.90 406 A 1 
ATOM 3267 C CD2 . PHE A 1 406 ? 21.972  6.088   -17.201 1.00 49.64 406 A 1 
ATOM 3268 C CE1 . PHE A 1 406 ? 20.584  8.274   -16.105 1.00 45.06 406 A 1 
ATOM 3269 C CE2 . PHE A 1 406 ? 21.811  7.269   -17.952 1.00 47.04 406 A 1 
ATOM 3270 C CZ  . PHE A 1 406 ? 21.118  8.357   -17.405 1.00 50.47 406 A 1 
ATOM 3271 N N   . PHE A 1 407 ? 22.569  5.955   -12.405 1.00 48.02 407 A 1 
ATOM 3272 C CA  . PHE A 1 407 ? 22.770  7.076   -11.481 1.00 48.97 407 A 1 
ATOM 3273 C C   . PHE A 1 407 ? 24.075  6.983   -10.681 1.00 49.04 407 A 1 
ATOM 3274 O O   . PHE A 1 407 ? 24.697  8.004   -10.402 1.00 46.48 407 A 1 
ATOM 3275 C CB  . PHE A 1 407 ? 21.546  7.199   -10.576 1.00 45.90 407 A 1 
ATOM 3276 C CG  . PHE A 1 407 ? 20.363  7.803   -11.307 1.00 45.02 407 A 1 
ATOM 3277 C CD1 . PHE A 1 407 ? 20.374  9.173   -11.624 1.00 42.19 407 A 1 
ATOM 3278 C CD2 . PHE A 1 407 ? 19.283  7.001   -11.710 1.00 45.21 407 A 1 
ATOM 3279 C CE1 . PHE A 1 407 ? 19.323  9.738   -12.355 1.00 39.90 407 A 1 
ATOM 3280 C CE2 . PHE A 1 407 ? 18.227  7.570   -12.445 1.00 42.02 407 A 1 
ATOM 3281 C CZ  . PHE A 1 407 ? 18.257  8.937   -12.770 1.00 43.97 407 A 1 
ATOM 3282 N N   . ARG A 1 408 ? 24.569  5.778   -10.389 1.00 43.81 408 A 1 
ATOM 3283 C CA  . ARG A 1 408 ? 25.903  5.589   -9.792  1.00 44.72 408 A 1 
ATOM 3284 C C   . ARG A 1 408 ? 27.020  6.071   -10.721 1.00 43.47 408 A 1 
ATOM 3285 O O   . ARG A 1 408 ? 27.974  6.679   -10.249 1.00 42.13 408 A 1 
ATOM 3286 C CB  . ARG A 1 408 ? 26.077  4.113   -9.411  1.00 43.34 408 A 1 
ATOM 3287 C CG  . ARG A 1 408 ? 27.377  3.863   -8.639  1.00 40.14 408 A 1 
ATOM 3288 C CD  . ARG A 1 408 ? 27.466  2.387   -8.261  1.00 39.34 408 A 1 
ATOM 3289 N NE  . ARG A 1 408 ? 28.659  2.116   -7.441  1.00 37.61 408 A 1 
ATOM 3290 C CZ  . ARG A 1 408 ? 29.030  0.934   -6.975  1.00 34.82 408 A 1 
ATOM 3291 N NH1 . ARG A 1 408 ? 28.386  -0.158  -7.272  1.00 33.13 408 A 1 
ATOM 3292 N NH2 . ARG A 1 408 ? 30.055  0.832   -6.185  1.00 33.03 408 A 1 
ATOM 3293 N N   . GLY A 1 409 ? 26.906  5.816   -12.031 1.00 42.01 409 A 1 
ATOM 3294 C CA  . GLY A 1 409 ? 27.846  6.322   -13.040 1.00 43.44 409 A 1 
ATOM 3295 C C   . GLY A 1 409 ? 27.879  7.851   -13.133 1.00 45.09 409 A 1 
ATOM 3296 O O   . GLY A 1 409 ? 28.910  8.413   -13.488 1.00 42.33 409 A 1 
ATOM 3297 N N   . LYS A 1 410 ? 26.794  8.518   -12.763 1.00 41.04 410 A 1 
ATOM 3298 C CA  . LYS A 1 410 ? 26.682  9.984   -12.676 1.00 43.19 410 A 1 
ATOM 3299 C C   . LYS A 1 410 ? 27.077  10.572  -11.304 1.00 41.73 410 A 1 
ATOM 3300 O O   . LYS A 1 410 ? 26.981  11.776  -11.128 1.00 39.31 410 A 1 
ATOM 3301 C CB  . LYS A 1 410 ? 25.261  10.416  -13.065 1.00 41.41 410 A 1 
ATOM 3302 C CG  . LYS A 1 410 ? 24.905  10.267  -14.553 1.00 39.00 410 A 1 
ATOM 3303 C CD  . LYS A 1 410 ? 23.557  10.972  -14.785 1.00 37.61 410 A 1 
ATOM 3304 C CE  . LYS A 1 410 ? 23.146  11.124  -16.247 1.00 35.09 410 A 1 
ATOM 3305 N NZ  . LYS A 1 410 ? 21.946  12.017  -16.354 1.00 32.03 410 A 1 
ATOM 3306 N N   . GLY A 1 411 ? 27.488  9.744   -10.334 1.00 34.58 411 A 1 
ATOM 3307 C CA  . GLY A 1 411 ? 27.892  10.209  -8.996  1.00 35.62 411 A 1 
ATOM 3308 C C   . GLY A 1 411 ? 26.747  10.461  -8.000  1.00 36.07 411 A 1 
ATOM 3309 O O   . GLY A 1 411 ? 27.016  10.850  -6.872  1.00 34.40 411 A 1 
ATOM 3310 N N   . PHE A 1 412 ? 25.496  10.174  -8.363  1.00 32.22 412 A 1 
ATOM 3311 C CA  . PHE A 1 412 ? 24.328  10.400  -7.494  1.00 33.30 412 A 1 
ATOM 3312 C C   . PHE A 1 412 ? 24.189  9.383   -6.349  1.00 33.56 412 A 1 
ATOM 3313 O O   . PHE A 1 412 ? 23.468  9.623   -5.385  1.00 32.82 412 A 1 
ATOM 3314 C CB  . PHE A 1 412 ? 23.055  10.398  -8.349  1.00 30.93 412 A 1 
ATOM 3315 C CG  . PHE A 1 412 ? 22.876  11.614  -9.240  1.00 28.58 412 A 1 
ATOM 3316 C CD1 . PHE A 1 412 ? 22.136  12.716  -8.776  1.00 26.25 412 A 1 
ATOM 3317 C CD2 . PHE A 1 412 ? 23.405  11.640  -10.539 1.00 26.89 412 A 1 
ATOM 3318 C CE1 . PHE A 1 412 ? 21.928  13.828  -9.614  1.00 25.31 412 A 1 
ATOM 3319 C CE2 . PHE A 1 412 ? 23.201  12.758  -11.372 1.00 25.70 412 A 1 
ATOM 3320 C CZ  . PHE A 1 412 ? 22.459  13.849  -10.911 1.00 26.33 412 A 1 
ATOM 3321 N N   . ILE A 1 413 ? 24.854  8.229   -6.447  1.00 32.91 413 A 1 
ATOM 3322 C CA  . ILE A 1 413 ? 24.857  7.200   -5.402  1.00 33.84 413 A 1 
ATOM 3323 C C   . ILE A 1 413 ? 26.298  7.033   -4.916  1.00 34.20 413 A 1 
ATOM 3324 O O   . ILE A 1 413 ? 27.089  6.298   -5.522  1.00 33.17 413 A 1 
ATOM 3325 C CB  . ILE A 1 413 ? 24.204  5.880   -5.887  1.00 31.88 413 A 1 
ATOM 3326 C CG1 . ILE A 1 413 ? 22.770  6.118   -6.421  1.00 29.24 413 A 1 
ATOM 3327 C CG2 . ILE A 1 413 ? 24.183  4.847   -4.739  1.00 29.51 413 A 1 
ATOM 3328 C CD1 . ILE A 1 413 ? 22.099  4.872   -7.018  1.00 28.12 413 A 1 
ATOM 3329 N N   . GLU A 1 414 ? 26.661  7.711   -3.820  1.00 28.83 414 A 1 
ATOM 3330 C CA  . GLU A 1 414 ? 27.954  7.520   -3.166  1.00 29.19 414 A 1 
ATOM 3331 C C   . GLU A 1 414 ? 28.100  6.110   -2.575  1.00 29.65 414 A 1 
ATOM 3332 O O   . GLU A 1 414 ? 27.160  5.461   -2.100  1.00 29.45 414 A 1 
ATOM 3333 C CB  . GLU A 1 414 ? 28.247  8.591   -2.106  1.00 27.99 414 A 1 
ATOM 3334 C CG  . GLU A 1 414 ? 28.902  9.842   -2.707  1.00 25.76 414 A 1 
ATOM 3335 C CD  . GLU A 1 414 ? 29.499  10.761  -1.629  1.00 24.14 414 A 1 
ATOM 3336 O OE1 . GLU A 1 414 ? 30.428  11.521  -1.983  1.00 22.67 414 A 1 
ATOM 3337 O OE2 . GLU A 1 414 ? 29.080  10.632  -0.461  1.00 23.40 414 A 1 
ATOM 3338 N N   . ARG A 1 415 ? 29.347  5.597   -2.633  1.00 27.35 415 A 1 
ATOM 3339 C CA  . ARG A 1 415 ? 29.710  4.258   -2.171  1.00 27.39 415 A 1 
ATOM 3340 C C   . ARG A 1 415 ? 29.577  4.149   -0.646  1.00 27.68 415 A 1 
ATOM 3341 O O   . ARG A 1 415 ? 30.506  4.510   0.070   1.00 26.81 415 A 1 
ATOM 3342 C CB  . ARG A 1 415 ? 31.160  3.925   -2.578  1.00 25.79 415 A 1 
ATOM 3343 C CG  . ARG A 1 415 ? 31.410  3.776   -4.085  1.00 23.75 415 A 1 
ATOM 3344 C CD  . ARG A 1 415 ? 32.893  3.437   -4.305  1.00 22.27 415 A 1 
ATOM 3345 N NE  . ARG A 1 415 ? 33.255  3.383   -5.735  1.00 21.12 415 A 1 
ATOM 3346 C CZ  . ARG A 1 415 ? 34.402  2.946   -6.233  1.00 19.63 415 A 1 
ATOM 3347 N NH1 . ARG A 1 415 ? 35.346  2.456   -5.477  1.00 19.15 415 A 1 
ATOM 3348 N NH2 . ARG A 1 415 ? 34.636  3.002   -7.514  1.00 19.20 415 A 1 
ATOM 3349 N N   . ARG A 1 416 ? 28.531  3.490   -0.148  1.00 27.94 416 A 1 
ATOM 3350 C CA  . ARG A 1 416 ? 28.587  2.793   1.150   1.00 28.40 416 A 1 
ATOM 3351 C C   . ARG A 1 416 ? 28.638  1.278   0.946   1.00 28.71 416 A 1 
ATOM 3352 O O   . ARG A 1 416 ? 27.758  0.541   1.358   1.00 27.58 416 A 1 
ATOM 3353 C CB  . ARG A 1 416 ? 27.471  3.239   2.109   1.00 26.47 416 A 1 
ATOM 3354 C CG  . ARG A 1 416 ? 27.722  4.628   2.712   1.00 24.13 416 A 1 
ATOM 3355 C CD  . ARG A 1 416 ? 26.727  4.879   3.856   1.00 22.50 416 A 1 
ATOM 3356 N NE  . ARG A 1 416 ? 26.824  6.243   4.391   1.00 21.11 416 A 1 
ATOM 3357 C CZ  . ARG A 1 416 ? 26.124  6.738   5.402   1.00 19.80 416 A 1 
ATOM 3358 N NH1 . ARG A 1 416 ? 25.278  6.011   6.078   1.00 19.50 416 A 1 
ATOM 3359 N NH2 . ARG A 1 416 ? 26.255  7.988   5.743   1.00 19.13 416 A 1 
ATOM 3360 N N   . TYR A 1 417 ? 29.702  0.808   0.293   1.00 28.02 417 A 1 
ATOM 3361 C CA  . TYR A 1 417 ? 30.116  -0.590  0.382   1.00 27.92 417 A 1 
ATOM 3362 C C   . TYR A 1 417 ? 31.532  -0.595  0.949   1.00 28.04 417 A 1 
ATOM 3363 O O   . TYR A 1 417 ? 32.498  -0.358  0.228   1.00 27.11 417 A 1 
ATOM 3364 C CB  . TYR A 1 417 ? 30.019  -1.302  -0.973  1.00 26.35 417 A 1 
ATOM 3365 C CG  . TYR A 1 417 ? 28.601  -1.443  -1.494  1.00 24.51 417 A 1 
ATOM 3366 C CD1 . TYR A 1 417 ? 27.728  -2.395  -0.926  1.00 22.50 417 A 1 
ATOM 3367 C CD2 . TYR A 1 417 ? 28.143  -0.617  -2.539  1.00 22.11 417 A 1 
ATOM 3368 C CE1 . TYR A 1 417 ? 26.406  -2.516  -1.399  1.00 20.79 417 A 1 
ATOM 3369 C CE2 . TYR A 1 417 ? 26.822  -0.736  -3.014  1.00 20.97 417 A 1 
ATOM 3370 C CZ  . TYR A 1 417 ? 25.954  -1.687  -2.445  1.00 20.64 417 A 1 
ATOM 3371 O OH  . TYR A 1 417 ? 24.674  -1.800  -2.906  1.00 19.56 417 A 1 
ATOM 3372 N N   . TYR A 1 418 ? 31.646  -0.835  2.247   1.00 25.13 418 A 1 
ATOM 3373 C CA  . TYR A 1 418 ? 32.928  -1.128  2.864   1.00 25.08 418 A 1 
ATOM 3374 C C   . TYR A 1 418 ? 33.315  -2.555  2.472   1.00 25.47 418 A 1 
ATOM 3375 O O   . TYR A 1 418 ? 32.787  -3.526  3.003   1.00 24.85 418 A 1 
ATOM 3376 C CB  . TYR A 1 418 ? 32.856  -0.933  4.382   1.00 23.79 418 A 1 
ATOM 3377 C CG  . TYR A 1 418 ? 32.780  0.525   4.801   1.00 21.88 418 A 1 
ATOM 3378 C CD1 . TYR A 1 418 ? 33.967  1.269   4.964   1.00 20.11 418 A 1 
ATOM 3379 C CD2 . TYR A 1 418 ? 31.532  1.141   5.022   1.00 19.86 418 A 1 
ATOM 3380 C CE1 . TYR A 1 418 ? 33.905  2.621   5.348   1.00 18.74 418 A 1 
ATOM 3381 C CE2 . TYR A 1 418 ? 31.468  2.496   5.400   1.00 18.64 418 A 1 
ATOM 3382 C CZ  . TYR A 1 418 ? 32.656  3.238   5.566   1.00 18.26 418 A 1 
ATOM 3383 O OH  . TYR A 1 418 ? 32.599  4.545   5.940   1.00 17.30 418 A 1 
ATOM 3384 N N   . VAL A 1 419 ? 34.244  -2.699  1.527   1.00 28.30 419 A 1 
ATOM 3385 C CA  . VAL A 1 419 ? 35.001  -3.941  1.378   1.00 28.74 419 A 1 
ATOM 3386 C C   . VAL A 1 419 ? 36.044  -3.917  2.484   1.00 28.58 419 A 1 
ATOM 3387 O O   . VAL A 1 419 ? 37.041  -3.204  2.386   1.00 28.04 419 A 1 
ATOM 3388 C CB  . VAL A 1 419 ? 35.639  -4.079  -0.019  1.00 28.04 419 A 1 
ATOM 3389 C CG1 . VAL A 1 419 ? 36.380  -5.412  -0.150  1.00 26.15 419 A 1 
ATOM 3390 C CG2 . VAL A 1 419 ? 34.574  -4.028  -1.124  1.00 26.15 419 A 1 
ATOM 3391 N N   . ARG A 1 420 ? 35.792  -4.657  3.568   1.00 25.24 420 A 1 
ATOM 3392 C CA  . ARG A 1 420 ? 36.805  -4.864  4.603   1.00 26.01 420 A 1 
ATOM 3393 C C   . ARG A 1 420 ? 37.776  -5.919  4.078   1.00 26.33 420 A 1 
ATOM 3394 O O   . ARG A 1 420 ? 37.452  -7.102  4.059   1.00 25.92 420 A 1 
ATOM 3395 C CB  . ARG A 1 420 ? 36.141  -5.227  5.942   1.00 25.52 420 A 1 
ATOM 3396 C CG  . ARG A 1 420 ? 37.122  -5.092  7.120   1.00 23.37 420 A 1 
ATOM 3397 C CD  . ARG A 1 420 ? 36.404  -5.392  8.447   1.00 22.12 420 A 1 
ATOM 3398 N NE  . ARG A 1 420 ? 37.300  -5.209  9.605   1.00 21.30 420 A 1 
ATOM 3399 C CZ  . ARG A 1 420 ? 36.960  -5.251  10.886  1.00 20.20 420 A 1 
ATOM 3400 N NH1 . ARG A 1 420 ? 35.738  -5.454  11.274  1.00 19.47 420 A 1 
ATOM 3401 N NH2 . ARG A 1 420 ? 37.865  -5.095  11.801  1.00 18.51 420 A 1 
ATOM 3402 N N   . ILE A 1 421 ? 38.931  -5.481  3.584   1.00 28.23 421 A 1 
ATOM 3403 C CA  . ILE A 1 421 ? 40.036  -6.366  3.213   1.00 28.31 421 A 1 
ATOM 3404 C C   . ILE A 1 421 ? 40.858  -6.565  4.488   1.00 28.05 421 A 1 
ATOM 3405 O O   . ILE A 1 421 ? 41.596  -5.669  4.891   1.00 27.57 421 A 1 
ATOM 3406 C CB  . ILE A 1 421 ? 40.868  -5.780  2.043   1.00 27.86 421 A 1 
ATOM 3407 C CG1 . ILE A 1 421 ? 39.974  -5.509  0.806   1.00 26.08 421 A 1 
ATOM 3408 C CG2 . ILE A 1 421 ? 42.005  -6.753  1.677   1.00 25.95 421 A 1 
ATOM 3409 C CD1 . ILE A 1 421 ? 40.694  -4.812  -0.361  1.00 25.00 421 A 1 
ATOM 3410 N N   . GLU A 1 422 ? 40.696  -7.708  5.149   1.00 27.89 422 A 1 
ATOM 3411 C CA  . GLU A 1 422 ? 41.628  -8.120  6.203   1.00 28.42 422 A 1 
ATOM 3412 C C   . GLU A 1 422 ? 42.789  -8.869  5.550   1.00 28.32 422 A 1 
ATOM 3413 O O   . GLU A 1 422 ? 42.632  -9.962  5.004   1.00 27.50 422 A 1 
ATOM 3414 C CB  . GLU A 1 422 ? 40.924  -8.927  7.306   1.00 28.32 422 A 1 
ATOM 3415 C CG  . GLU A 1 422 ? 40.251  -7.970  8.309   1.00 26.25 422 A 1 
ATOM 3416 C CD  . GLU A 1 422 ? 39.520  -8.649  9.473   1.00 24.69 422 A 1 
ATOM 3417 O OE1 . GLU A 1 422 ? 39.009  -7.869  10.329  1.00 23.18 422 A 1 
ATOM 3418 O OE2 . GLU A 1 422 ? 39.417  -9.888  9.488   1.00 23.97 422 A 1 
ATOM 3419 N N   . ILE A 1 423 ? 43.971  -8.242  5.574   1.00 27.59 423 A 1 
ATOM 3420 C CA  . ILE A 1 423 ? 45.222  -8.872  5.160   1.00 27.61 423 A 1 
ATOM 3421 C C   . ILE A 1 423 ? 45.767  -9.602  6.388   1.00 27.42 423 A 1 
ATOM 3422 O O   . ILE A 1 423 ? 46.343  -8.982  7.279   1.00 26.51 423 A 1 
ATOM 3423 C CB  . ILE A 1 423 ? 46.218  -7.831  4.589   1.00 26.82 423 A 1 
ATOM 3424 C CG1 . ILE A 1 423 ? 45.600  -7.071  3.389   1.00 24.93 423 A 1 
ATOM 3425 C CG2 . ILE A 1 423 ? 47.524  -8.534  4.170   1.00 25.16 423 A 1 
ATOM 3426 C CD1 . ILE A 1 423 ? 46.470  -5.923  2.855   1.00 23.80 423 A 1 
ATOM 3427 N N   . VAL A 1 424 ? 45.571  -10.923 6.452   1.00 30.10 424 A 1 
ATOM 3428 C CA  . VAL A 1 424 ? 46.214  -11.750 7.477   1.00 30.86 424 A 1 
ATOM 3429 C C   . VAL A 1 424 ? 47.593  -12.144 6.960   1.00 30.66 424 A 1 
ATOM 3430 O O   . VAL A 1 424 ? 47.720  -12.979 6.065   1.00 29.65 424 A 1 
ATOM 3431 C CB  . VAL A 1 424 ? 45.360  -12.966 7.879   1.00 29.65 424 A 1 
ATOM 3432 C CG1 . VAL A 1 424 ? 46.021  -13.732 9.033   1.00 27.10 424 A 1 
ATOM 3433 C CG2 . VAL A 1 424 ? 43.962  -12.523 8.357   1.00 27.50 424 A 1 
ATOM 3434 N N   . HIS A 1 425 ? 48.634  -11.514 7.503   1.00 25.97 425 A 1 
ATOM 3435 C CA  . HIS A 1 425 ? 50.020  -11.837 7.189   1.00 27.13 425 A 1 
ATOM 3436 C C   . HIS A 1 425 ? 50.458  -13.029 8.057   1.00 27.51 425 A 1 
ATOM 3437 O O   . HIS A 1 425 ? 50.741  -12.862 9.240   1.00 26.22 425 A 1 
ATOM 3438 C CB  . HIS A 1 425 ? 50.895  -10.583 7.382   1.00 25.79 425 A 1 
ATOM 3439 C CG  . HIS A 1 425 ? 51.928  -10.400 6.295   1.00 23.67 425 A 1 
ATOM 3440 N ND1 . HIS A 1 425 ? 52.953  -11.250 5.983   1.00 21.80 425 A 1 
ATOM 3441 C CD2 . HIS A 1 425 ? 52.000  -9.338  5.428   1.00 21.76 425 A 1 
ATOM 3442 C CE1 . HIS A 1 425 ? 53.634  -10.720 4.945   1.00 20.97 425 A 1 
ATOM 3443 N NE2 . HIS A 1 425 ? 53.085  -9.550  4.578   1.00 20.93 425 A 1 
ATOM 3444 N N   . HIS A 1 426 ? 50.509  -14.237 7.496   1.00 27.58 426 A 1 
ATOM 3445 C CA  . HIS A 1 426 ? 51.251  -15.329 8.122   1.00 29.41 426 A 1 
ATOM 3446 C C   . HIS A 1 426 ? 52.726  -15.198 7.724   1.00 29.45 426 A 1 
ATOM 3447 O O   . HIS A 1 426 ? 53.098  -15.432 6.574   1.00 28.03 426 A 1 
ATOM 3448 C CB  . HIS A 1 426 ? 50.635  -16.699 7.789   1.00 27.97 426 A 1 
ATOM 3449 C CG  . HIS A 1 426 ? 49.688  -17.176 8.870   1.00 25.74 426 A 1 
ATOM 3450 N ND1 . HIS A 1 426 ? 50.064  -17.674 10.100  1.00 24.02 426 A 1 
ATOM 3451 C CD2 . HIS A 1 426 ? 48.318  -17.178 8.836   1.00 23.86 426 A 1 
ATOM 3452 C CE1 . HIS A 1 426 ? 48.946  -17.969 10.788  1.00 22.85 426 A 1 
ATOM 3453 N NE2 . HIS A 1 426 ? 47.856  -17.681 10.061  1.00 22.50 426 A 1 
ATOM 3454 N N   . GLN A 1 427 ? 53.553  -14.782 8.678   1.00 27.73 427 A 1 
ATOM 3455 C CA  . GLN A 1 427 ? 55.001  -14.932 8.571   1.00 29.94 427 A 1 
ATOM 3456 C C   . GLN A 1 427 ? 55.327  -16.420 8.712   1.00 30.08 427 A 1 
ATOM 3457 O O   . GLN A 1 427 ? 55.300  -16.935 9.823   1.00 29.08 427 A 1 
ATOM 3458 C CB  . GLN A 1 427 ? 55.718  -14.121 9.670   1.00 28.61 427 A 1 
ATOM 3459 C CG  . GLN A 1 427 ? 55.884  -12.635 9.332   1.00 26.48 427 A 1 
ATOM 3460 C CD  . GLN A 1 427 ? 56.622  -11.874 10.435  1.00 24.78 427 A 1 
ATOM 3461 O OE1 . GLN A 1 427 ? 56.524  -12.166 11.611  1.00 25.23 427 A 1 
ATOM 3462 N NE2 . GLN A 1 427 ? 57.374  -10.846 10.105  1.00 25.89 427 A 1 
ATOM 3463 N N   . ASN A 1 428 ? 55.545  -17.092 7.587   1.00 27.58 428 A 1 
ATOM 3464 C CA  . ASN A 1 428 ? 56.582  -18.106 7.382   1.00 29.97 428 A 1 
ATOM 3465 C C   . ASN A 1 428 ? 56.483  -18.655 5.947   1.00 29.68 428 A 1 
ATOM 3466 O O   . ASN A 1 428 ? 55.468  -19.209 5.544   1.00 28.35 428 A 1 
ATOM 3467 C CB  . ASN A 1 428 ? 56.532  -19.239 8.433   1.00 29.11 428 A 1 
ATOM 3468 C CG  . ASN A 1 428 ? 57.269  -18.875 9.720   1.00 26.19 428 A 1 
ATOM 3469 O OD1 . ASN A 1 428 ? 58.052  -17.940 9.799   1.00 24.65 428 A 1 
ATOM 3470 N ND2 . ASN A 1 428 ? 57.057  -19.621 10.780  1.00 24.61 428 A 1 
ATOM 3471 N N   . ASP A 1 429 ? 57.542  -18.430 5.202   1.00 24.19 429 A 1 
ATOM 3472 C CA  . ASP A 1 429 ? 58.025  -19.125 4.001   1.00 25.79 429 A 1 
ATOM 3473 C C   . ASP A 1 429 ? 57.104  -19.324 2.776   1.00 25.48 429 A 1 
ATOM 3474 O O   . ASP A 1 429 ? 56.252  -20.196 2.690   1.00 24.50 429 A 1 
ATOM 3475 C CB  . ASP A 1 429 ? 58.786  -20.386 4.442   1.00 24.86 429 A 1 
ATOM 3476 C CG  . ASP A 1 429 ? 59.925  -20.040 5.418   1.00 22.84 429 A 1 
ATOM 3477 O OD1 . ASP A 1 429 ? 60.414  -18.884 5.357   1.00 21.46 429 A 1 
ATOM 3478 O OD2 . ASP A 1 429 ? 60.271  -20.909 6.241   1.00 20.75 429 A 1 
ATOM 3479 N N   . PHE A 1 430 ? 57.407  -18.521 1.746   1.00 21.83 430 A 1 
ATOM 3480 C CA  . PHE A 1 430 ? 57.307  -18.765 0.288   1.00 23.19 430 A 1 
ATOM 3481 C C   . PHE A 1 430 ? 55.985  -19.168 -0.392  1.00 23.82 430 A 1 
ATOM 3482 O O   . PHE A 1 430 ? 55.986  -19.353 -1.613  1.00 23.01 430 A 1 
ATOM 3483 C CB  . PHE A 1 430 ? 58.540  -19.550 -0.203  1.00 21.74 430 A 1 
ATOM 3484 C CG  . PHE A 1 430 ? 59.700  -18.621 -0.509  1.00 19.60 430 A 1 
ATOM 3485 C CD1 . PHE A 1 430 ? 59.766  -17.985 -1.767  1.00 18.04 430 A 1 
ATOM 3486 C CD2 . PHE A 1 430 ? 60.683  -18.353 0.458   1.00 17.62 430 A 1 
ATOM 3487 C CE1 . PHE A 1 430 ? 60.806  -17.085 -2.051  1.00 17.22 430 A 1 
ATOM 3488 C CE2 . PHE A 1 430 ? 61.722  -17.446 0.176   1.00 17.40 430 A 1 
ATOM 3489 C CZ  . PHE A 1 430 ? 61.784  -16.815 -1.076  1.00 17.82 430 A 1 
ATOM 3490 N N   . LEU A 1 431 ? 54.834  -19.205 0.286   1.00 24.42 431 A 1 
ATOM 3491 C CA  . LEU A 1 431 ? 53.529  -19.311 -0.380  1.00 25.52 431 A 1 
ATOM 3492 C C   . LEU A 1 431 ? 52.479  -18.508 0.399   1.00 26.60 431 A 1 
ATOM 3493 O O   . LEU A 1 431 ? 51.827  -19.004 1.312   1.00 26.48 431 A 1 
ATOM 3494 C CB  . LEU A 1 431 ? 53.153  -20.801 -0.582  1.00 24.46 431 A 1 
ATOM 3495 C CG  . LEU A 1 431 ? 53.471  -21.324 -1.999  1.00 22.41 431 A 1 
ATOM 3496 C CD1 . LEU A 1 431 ? 54.086  -22.728 -1.946  1.00 20.42 431 A 1 
ATOM 3497 C CD2 . LEU A 1 431 ? 52.193  -21.396 -2.848  1.00 21.55 431 A 1 
ATOM 3498 N N   . GLY A 1 432 ? 52.320  -17.239 0.029   1.00 29.23 432 A 1 
ATOM 3499 C CA  . GLY A 1 432 ? 51.273  -16.397 0.597   1.00 30.16 432 A 1 
ATOM 3500 C C   . GLY A 1 432 ? 49.900  -16.800 0.062   1.00 30.83 432 A 1 
ATOM 3501 O O   . GLY A 1 432 ? 49.564  -16.505 -1.083  1.00 30.07 432 A 1 
ATOM 3502 N N   . ILE A 1 433 ? 49.094  -17.473 0.885   1.00 29.92 433 A 1 
ATOM 3503 C CA  . ILE A 1 433 ? 47.673  -17.703 0.598   1.00 30.13 433 A 1 
ATOM 3504 C C   . ILE A 1 433 ? 46.911  -16.435 0.993   1.00 30.66 433 A 1 
ATOM 3505 O O   . ILE A 1 433 ? 46.849  -16.075 2.166   1.00 30.16 433 A 1 
ATOM 3506 C CB  . ILE A 1 433 ? 47.143  -18.970 1.312   1.00 29.37 433 A 1 
ATOM 3507 C CG1 . ILE A 1 433 ? 47.902  -20.223 0.812   1.00 27.22 433 A 1 
ATOM 3508 C CG2 . ILE A 1 433 ? 45.626  -19.129 1.071   1.00 27.18 433 A 1 
ATOM 3509 C CD1 . ILE A 1 433 ? 47.539  -21.520 1.553   1.00 25.79 433 A 1 
ATOM 3510 N N   . TRP A 1 434 ? 46.304  -15.768 0.014   1.00 29.35 434 A 1 
ATOM 3511 C CA  . TRP A 1 434 ? 45.451  -14.608 0.251   1.00 29.77 434 A 1 
ATOM 3512 C C   . TRP A 1 434 ? 44.004  -15.077 0.405   1.00 29.73 434 A 1 
ATOM 3513 O O   . TRP A 1 434 ? 43.396  -15.571 -0.546  1.00 28.51 434 A 1 
ATOM 3514 C CB  . TRP A 1 434 ? 45.615  -13.595 -0.888  1.00 29.17 434 A 1 
ATOM 3515 C CG  . TRP A 1 434 ? 47.008  -13.060 -1.049  1.00 27.60 434 A 1 
ATOM 3516 C CD1 . TRP A 1 434 ? 47.987  -13.625 -1.791  1.00 25.58 434 A 1 
ATOM 3517 C CD2 . TRP A 1 434 ? 47.612  -11.875 -0.437  1.00 25.66 434 A 1 
ATOM 3518 N NE1 . TRP A 1 434 ? 49.151  -12.881 -1.676  1.00 25.13 434 A 1 
ATOM 3519 C CE2 . TRP A 1 434 ? 48.980  -11.788 -0.859  1.00 25.50 434 A 1 
ATOM 3520 C CE3 . TRP A 1 434 ? 47.139  -10.860 0.424   1.00 26.72 434 A 1 
ATOM 3521 C CZ2 . TRP A 1 434 ? 49.826  -10.752 -0.451  1.00 25.04 434 A 1 
ATOM 3522 C CZ3 . TRP A 1 434 ? 47.985  -9.813  0.837   1.00 24.99 434 A 1 
ATOM 3523 C CH2 . TRP A 1 434 ? 49.326  -9.755  0.404   1.00 25.12 434 A 1 
ATOM 3524 N N   . ILE A 1 435 ? 43.446  -14.929 1.595   1.00 33.06 435 A 1 
ATOM 3525 C CA  . ILE A 1 435 ? 42.030  -15.204 1.846   1.00 33.74 435 A 1 
ATOM 3526 C C   . ILE A 1 435 ? 41.275  -13.879 1.739   1.00 34.07 435 A 1 
ATOM 3527 O O   . ILE A 1 435 ? 41.404  -12.997 2.586   1.00 33.27 435 A 1 
ATOM 3528 C CB  . ILE A 1 435 ? 41.814  -15.928 3.196   1.00 32.92 435 A 1 
ATOM 3529 C CG1 . ILE A 1 435 ? 42.606  -17.257 3.229   1.00 30.21 435 A 1 
ATOM 3530 C CG2 . ILE A 1 435 ? 40.305  -16.191 3.405   1.00 30.18 435 A 1 
ATOM 3531 C CD1 . ILE A 1 435 ? 42.512  -18.017 4.558   1.00 28.86 435 A 1 
ATOM 3532 N N   . LEU A 1 436 ? 40.473  -13.745 0.679   1.00 34.67 436 A 1 
ATOM 3533 C CA  . LEU A 1 436 ? 39.597  -12.593 0.500   1.00 36.26 436 A 1 
ATOM 3534 C C   . LEU A 1 436 ? 38.216  -12.925 1.081   1.00 36.09 436 A 1 
ATOM 3535 O O   . LEU A 1 436 ? 37.401  -13.602 0.441   1.00 35.07 436 A 1 
ATOM 3536 C CB  . LEU A 1 436 ? 39.552  -12.197 -0.994  1.00 35.42 436 A 1 
ATOM 3537 C CG  . LEU A 1 436 ? 39.274  -10.688 -1.180  1.00 32.90 436 A 1 
ATOM 3538 C CD1 . LEU A 1 436 ? 40.577  -9.937  -1.433  1.00 30.97 436 A 1 
ATOM 3539 C CD2 . LEU A 1 436 ? 38.336  -10.429 -2.358  1.00 31.22 436 A 1 
ATOM 3540 N N   . THR A 1 437 ? 37.942  -12.451 2.283   1.00 35.15 437 A 1 
ATOM 3541 C CA  . THR A 1 437 ? 36.626  -12.632 2.910   1.00 36.08 437 A 1 
ATOM 3542 C C   . THR A 1 437 ? 35.747  -11.430 2.585   1.00 35.99 437 A 1 
ATOM 3543 O O   . THR A 1 437 ? 35.945  -10.333 3.104   1.00 34.70 437 A 1 
ATOM 3544 C CB  . THR A 1 437 ? 36.728  -12.861 4.428   1.00 35.08 437 A 1 
ATOM 3545 O OG1 . THR A 1 437 ? 37.868  -13.623 4.746   1.00 32.39 437 A 1 
ATOM 3546 C CG2 . THR A 1 437 ? 35.527  -13.649 4.948   1.00 31.88 437 A 1 
ATOM 3547 N N   . VAL A 1 438 ? 34.757  -11.623 1.707   1.00 36.35 438 A 1 
ATOM 3548 C CA  . VAL A 1 438 ? 33.750  -10.594 1.408   1.00 37.18 438 A 1 
ATOM 3549 C C   . VAL A 1 438 ? 32.539  -10.842 2.305   1.00 36.64 438 A 1 
ATOM 3550 O O   . VAL A 1 438 ? 31.715  -11.711 2.013   1.00 35.63 438 A 1 
ATOM 3551 C CB  . VAL A 1 438 ? 33.377  -10.571 -0.089  1.00 36.11 438 A 1 
ATOM 3552 C CG1 . VAL A 1 438 ? 32.391  -9.432  -0.393  1.00 34.04 438 A 1 
ATOM 3553 C CG2 . VAL A 1 438 ? 34.612  -10.358 -0.973  1.00 33.68 438 A 1 
ATOM 3554 N N   . GLN A 1 439 ? 32.418  -10.097 3.393   1.00 36.95 439 A 1 
ATOM 3555 C CA  . GLN A 1 439 ? 31.183  -10.073 4.178   1.00 36.98 439 A 1 
ATOM 3556 C C   . GLN A 1 439 ? 30.171  -9.127  3.521   1.00 37.08 439 A 1 
ATOM 3557 O O   . GLN A 1 439 ? 30.413  -7.927  3.388   1.00 35.59 439 A 1 
ATOM 3558 C CB  . GLN A 1 439 ? 31.461  -9.693  5.643   1.00 35.39 439 A 1 
ATOM 3559 C CG  . GLN A 1 439 ? 32.008  -10.880 6.454   1.00 32.70 439 A 1 
ATOM 3560 C CD  . GLN A 1 439 ? 32.161  -10.560 7.941   1.00 30.64 439 A 1 
ATOM 3561 O OE1 . GLN A 1 439 ? 32.206  -9.415  8.361   1.00 29.92 439 A 1 
ATOM 3562 N NE2 . GLN A 1 439 ? 32.255  -11.552 8.798   1.00 29.23 439 A 1 
ATOM 3563 N N   . ASN A 1 440 ? 29.049  -9.685  3.094   1.00 35.14 440 A 1 
ATOM 3564 C CA  . ASN A 1 440 ? 27.942  -8.914  2.535   1.00 36.28 440 A 1 
ATOM 3565 C C   . ASN A 1 440 ? 26.811  -8.823  3.578   1.00 35.89 440 A 1 
ATOM 3566 O O   . ASN A 1 440 ? 26.247  -9.860  3.920   1.00 34.95 440 A 1 
ATOM 3567 C CB  . ASN A 1 440 ? 27.480  -9.589  1.229   1.00 35.49 440 A 1 
ATOM 3568 C CG  . ASN A 1 440 ? 26.489  -8.736  0.453   1.00 33.16 440 A 1 
ATOM 3569 O OD1 . ASN A 1 440 ? 26.268  -7.567  0.733   1.00 31.23 440 A 1 
ATOM 3570 N ND2 . ASN A 1 440 ? 25.883  -9.280  -0.567  1.00 31.08 440 A 1 
ATOM 3571 N N   . PRO A 1 441 ? 26.433  -7.637  4.052   1.00 32.32 441 A 1 
ATOM 3572 C CA  . PRO A 1 441 ? 25.298  -7.498  4.969   1.00 32.90 441 A 1 
ATOM 3573 C C   . PRO A 1 441 ? 23.922  -7.640  4.288   1.00 32.74 441 A 1 
ATOM 3574 O O   . PRO A 1 441 ? 22.908  -7.687  4.976   1.00 31.70 441 A 1 
ATOM 3575 C CB  . PRO A 1 441 ? 25.497  -6.138  5.649   1.00 31.15 441 A 1 
ATOM 3576 C CG  . PRO A 1 441 ? 26.260  -5.322  4.611   1.00 30.91 441 A 1 
ATOM 3577 C CD  . PRO A 1 441 ? 27.102  -6.360  3.863   1.00 32.26 441 A 1 
ATOM 3578 N N   . LEU A 1 442 ? 23.878  -7.731  2.950   1.00 33.05 442 A 1 
ATOM 3579 C CA  . LEU A 1 442 ? 22.639  -7.884  2.180   1.00 33.41 442 A 1 
ATOM 3580 C C   . LEU A 1 442 ? 22.779  -9.055  1.196   1.00 33.42 442 A 1 
ATOM 3581 O O   . LEU A 1 442 ? 23.478  -8.956  0.186   1.00 31.62 442 A 1 
ATOM 3582 C CB  . LEU A 1 442 ? 22.309  -6.550  1.476   1.00 31.57 442 A 1 
ATOM 3583 C CG  . LEU A 1 442 ? 21.856  -5.428  2.429   1.00 29.98 442 A 1 
ATOM 3584 C CD1 . LEU A 1 442 ? 21.940  -4.076  1.722   1.00 27.81 442 A 1 
ATOM 3585 C CD2 . LEU A 1 442 ? 20.411  -5.635  2.896   1.00 28.48 442 A 1 
ATOM 3586 N N   . ASN A 1 443 ? 22.102  -10.159 1.491   1.00 31.18 443 A 1 
ATOM 3587 C CA  . ASN A 1 443 ? 21.970  -11.333 0.629   1.00 32.31 443 A 1 
ATOM 3588 C C   . ASN A 1 443 ? 21.339  -10.970 -0.727  1.00 32.50 443 A 1 
ATOM 3589 O O   . ASN A 1 443 ? 20.124  -11.045 -0.868  1.00 31.34 443 A 1 
ATOM 3590 C CB  . ASN A 1 443 ? 21.113  -12.399 1.364   1.00 31.10 443 A 1 
ATOM 3591 C CG  . ASN A 1 443 ? 21.909  -13.381 2.200   1.00 28.65 443 A 1 
ATOM 3592 O OD1 . ASN A 1 443 ? 23.086  -13.602 1.987   1.00 26.55 443 A 1 
ATOM 3593 N ND2 . ASN A 1 443 ? 21.278  -14.047 3.140   1.00 26.01 443 A 1 
ATOM 3594 N N   . ALA A 1 444 ? 22.150  -10.557 -1.712  1.00 32.53 444 A 1 
ATOM 3595 C CA  . ALA A 1 444 ? 21.943  -10.688 -3.165  1.00 33.21 444 A 1 
ATOM 3596 C C   . ALA A 1 444 ? 22.978  -9.868  -3.959  1.00 33.53 444 A 1 
ATOM 3597 O O   . ALA A 1 444 ? 22.679  -8.799  -4.494  1.00 32.23 444 A 1 
ATOM 3598 C CB  . ALA A 1 444 ? 20.512  -10.290 -3.595  1.00 31.23 444 A 1 
ATOM 3599 N N   . MET A 1 445 ? 24.211  -10.382 -4.123  1.00 34.16 445 A 1 
ATOM 3600 C CA  . MET A 1 445 ? 25.070  -9.960  -5.238  1.00 34.71 445 A 1 
ATOM 3601 C C   . MET A 1 445 ? 24.991  -10.995 -6.364  1.00 35.33 445 A 1 
ATOM 3602 O O   . MET A 1 445 ? 25.233  -12.184 -6.160  1.00 34.32 445 A 1 
ATOM 3603 C CB  . MET A 1 445 ? 26.521  -9.677  -4.809  1.00 33.02 445 A 1 
ATOM 3604 C CG  . MET A 1 445 ? 26.767  -8.170  -4.661  1.00 30.07 445 A 1 
ATOM 3605 S SD  . MET A 1 445 ? 28.517  -7.726  -4.511  1.00 28.09 445 A 1 
ATOM 3606 C CE  . MET A 1 445 ? 28.381  -5.915  -4.476  1.00 26.08 445 A 1 
ATOM 3607 N N   . CYS A 1 446 ? 24.642  -10.539 -7.566  1.00 30.09 446 A 1 
ATOM 3608 C CA  . CYS A 1 446 ? 24.601  -11.370 -8.770  1.00 31.47 446 A 1 
ATOM 3609 C C   . CYS A 1 446 ? 26.020  -11.899 -9.092  1.00 32.00 446 A 1 
ATOM 3610 O O   . CYS A 1 446 ? 26.945  -11.089 -9.186  1.00 31.53 446 A 1 
ATOM 3611 C CB  . CYS A 1 446 ? 24.016  -10.515 -9.907  1.00 30.66 446 A 1 
ATOM 3612 S SG  . CYS A 1 446 ? 23.747  -11.521 -11.387 1.00 28.00 446 A 1 
ATOM 3613 N N   . PRO A 1 447 ? 26.217  -13.211 -9.320  1.00 31.80 447 A 1 
ATOM 3614 C CA  . PRO A 1 447 ? 27.536  -13.810 -9.598  1.00 32.73 447 A 1 
ATOM 3615 C C   . PRO A 1 447 ? 28.289  -13.171 -10.773 1.00 33.38 447 A 1 
ATOM 3616 O O   . PRO A 1 447 ? 29.515  -13.151 -10.800 1.00 32.84 447 A 1 
ATOM 3617 C CB  . PRO A 1 447 ? 27.253  -15.292 -9.882  1.00 31.78 447 A 1 
ATOM 3618 C CG  . PRO A 1 447 ? 25.955  -15.576 -9.136  1.00 31.98 447 A 1 
ATOM 3619 C CD  . PRO A 1 447 ? 25.200  -14.254 -9.223  1.00 32.91 447 A 1 
ATOM 3620 N N   . VAL A 1 448 ? 27.549  -12.601 -11.727 1.00 31.93 448 A 1 
ATOM 3621 C CA  . VAL A 1 448 ? 28.086  -11.923 -12.923 1.00 33.06 448 A 1 
ATOM 3622 C C   . VAL A 1 448 ? 28.895  -10.665 -12.560 1.00 34.61 448 A 1 
ATOM 3623 O O   . VAL A 1 448 ? 29.866  -10.333 -13.239 1.00 33.02 448 A 1 
ATOM 3624 C CB  . VAL A 1 448 ? 26.929  -11.585 -13.887 1.00 31.06 448 A 1 
ATOM 3625 C CG1 . VAL A 1 448 ? 27.426  -10.969 -15.197 1.00 27.67 448 A 1 
ATOM 3626 C CG2 . VAL A 1 448 ? 26.111  -12.839 -14.249 1.00 27.89 448 A 1 
ATOM 3627 N N   . TYR A 1 449 ? 28.541  -9.993  -11.465 1.00 35.65 449 A 1 
ATOM 3628 C CA  . TYR A 1 449 ? 29.209  -8.762  -11.033 1.00 37.36 449 A 1 
ATOM 3629 C C   . TYR A 1 449 ? 30.583  -9.030  -10.410 1.00 38.43 449 A 1 
ATOM 3630 O O   . TYR A 1 449 ? 31.537  -8.298  -10.675 1.00 37.73 449 A 1 
ATOM 3631 C CB  . TYR A 1 449 ? 28.289  -7.990  -10.073 1.00 36.26 449 A 1 
ATOM 3632 C CG  . TYR A 1 449 ? 28.038  -6.564  -10.525 1.00 33.32 449 A 1 
ATOM 3633 C CD1 . TYR A 1 449 ? 28.862  -5.518  -10.063 1.00 30.90 449 A 1 
ATOM 3634 C CD2 . TYR A 1 449 ? 26.992  -6.294  -11.429 1.00 31.21 449 A 1 
ATOM 3635 C CE1 . TYR A 1 449 ? 28.636  -4.201  -10.503 1.00 30.07 449 A 1 
ATOM 3636 C CE2 . TYR A 1 449 ? 26.765  -4.975  -11.873 1.00 29.89 449 A 1 
ATOM 3637 C CZ  . TYR A 1 449 ? 27.584  -3.928  -11.407 1.00 29.28 449 A 1 
ATOM 3638 O OH  . TYR A 1 449 ? 27.361  -2.654  -11.827 1.00 28.41 449 A 1 
ATOM 3639 N N   . LEU A 1 450 ? 30.710  -10.112 -9.634  1.00 37.56 450 A 1 
ATOM 3640 C CA  . LEU A 1 450 ? 31.978  -10.529 -9.031  1.00 38.69 450 A 1 
ATOM 3641 C C   . LEU A 1 450 ? 33.001  -10.936 -10.103 1.00 38.81 450 A 1 
ATOM 3642 O O   . LEU A 1 450 ? 34.149  -10.502 -10.060 1.00 38.34 450 A 1 
ATOM 3643 C CB  . LEU A 1 450 ? 31.709  -11.662 -8.015  1.00 38.20 450 A 1 
ATOM 3644 C CG  . LEU A 1 450 ? 32.751  -11.707 -6.883  1.00 35.41 450 A 1 
ATOM 3645 C CD1 . LEU A 1 450 ? 32.464  -10.629 -5.829  1.00 33.61 450 A 1 
ATOM 3646 C CD2 . LEU A 1 450 ? 32.714  -13.063 -6.188  1.00 34.14 450 A 1 
ATOM 3647 N N   . CYS A 1 451 ? 32.568  -11.667 -11.140 1.00 34.99 451 A 1 
ATOM 3648 C CA  . CYS A 1 451 ? 33.412  -12.023 -12.289 1.00 36.05 451 A 1 
ATOM 3649 C C   . CYS A 1 451 ? 33.934  -10.801 -13.060 1.00 36.58 451 A 1 
ATOM 3650 O O   . CYS A 1 451 ? 35.067  -10.816 -13.535 1.00 35.92 451 A 1 
ATOM 3651 C CB  . CYS A 1 451 ? 32.626  -12.943 -13.235 1.00 35.02 451 A 1 
ATOM 3652 S SG  . CYS A 1 451 ? 32.833  -14.668 -12.730 1.00 31.34 451 A 1 
ATOM 3653 N N   . SER A 1 452 ? 33.132  -9.738  -13.196 1.00 38.27 452 A 1 
ATOM 3654 C CA  . SER A 1 452 ? 33.536  -8.517  -13.910 1.00 40.01 452 A 1 
ATOM 3655 C C   . SER A 1 452 ? 34.577  -7.701  -13.137 1.00 40.78 452 A 1 
ATOM 3656 O O   . SER A 1 452 ? 35.462  -7.109  -13.749 1.00 39.59 452 A 1 
ATOM 3657 C CB  . SER A 1 452 ? 32.314  -7.647  -14.208 1.00 38.62 452 A 1 
ATOM 3658 O OG  . SER A 1 452 ? 31.396  -8.358  -15.010 1.00 35.03 452 A 1 
ATOM 3659 N N   . VAL A 1 453 ? 34.495  -7.691  -11.813 1.00 38.49 453 A 1 
ATOM 3660 C CA  . VAL A 1 453 ? 35.489  -7.046  -10.940 1.00 39.96 453 A 1 
ATOM 3661 C C   . VAL A 1 453 ? 36.793  -7.846  -10.937 1.00 39.64 453 A 1 
ATOM 3662 O O   . VAL A 1 453 ? 37.858  -7.271  -11.137 1.00 38.77 453 A 1 
ATOM 3663 C CB  . VAL A 1 453 ? 34.918  -6.849  -9.522  1.00 39.33 453 A 1 
ATOM 3664 C CG1 . VAL A 1 453 ? 35.955  -6.284  -8.545  1.00 36.70 453 A 1 
ATOM 3665 C CG2 . VAL A 1 453 ? 33.737  -5.866  -9.553  1.00 36.04 453 A 1 
ATOM 3666 N N   . LEU A 1 454 ? 36.726  -9.174  -10.822 1.00 37.66 454 A 1 
ATOM 3667 C CA  . LEU A 1 454 ? 37.910  -10.047 -10.816 1.00 38.78 454 A 1 
ATOM 3668 C C   . LEU A 1 454 ? 38.667  -10.045 -12.157 1.00 38.16 454 A 1 
ATOM 3669 O O   . LEU A 1 454 ? 39.897  -10.036 -12.159 1.00 36.90 454 A 1 
ATOM 3670 C CB  . LEU A 1 454 ? 37.476  -11.464 -10.402 1.00 37.68 454 A 1 
ATOM 3671 C CG  . LEU A 1 454 ? 37.034  -11.580 -8.930  1.00 35.26 454 A 1 
ATOM 3672 C CD1 . LEU A 1 454 ? 36.375  -12.939 -8.697  1.00 33.74 454 A 1 
ATOM 3673 C CD2 . LEU A 1 454 ? 38.205  -11.442 -7.960  1.00 34.25 454 A 1 
ATOM 3674 N N   . LYS A 1 455 ? 37.964  -9.948  -13.300 1.00 36.08 455 A 1 
ATOM 3675 C CA  . LYS A 1 455 ? 38.593  -9.790  -14.630 1.00 37.62 455 A 1 
ATOM 3676 C C   . LYS A 1 455 ? 39.425  -8.511  -14.770 1.00 37.26 455 A 1 
ATOM 3677 O O   . LYS A 1 455 ? 40.405  -8.523  -15.500 1.00 35.55 455 A 1 
ATOM 3678 C CB  . LYS A 1 455 ? 37.539  -9.847  -15.747 1.00 36.32 455 A 1 
ATOM 3679 C CG  . LYS A 1 455 ? 37.220  -11.283 -16.177 1.00 33.25 455 A 1 
ATOM 3680 C CD  . LYS A 1 455 ? 36.245  -11.289 -17.362 1.00 31.07 455 A 1 
ATOM 3681 C CE  . LYS A 1 455 ? 36.006  -12.725 -17.847 1.00 28.09 455 A 1 
ATOM 3682 N NZ  . LYS A 1 455 ? 35.172  -12.766 -19.073 1.00 26.45 455 A 1 
ATOM 3683 N N   . ARG A 1 456 ? 39.068  -7.425  -14.077 1.00 34.81 456 A 1 
ATOM 3684 C CA  . ARG A 1 456 ? 39.850  -6.173  -14.081 1.00 36.20 456 A 1 
ATOM 3685 C C   . ARG A 1 456 ? 41.183  -6.277  -13.329 1.00 36.58 456 A 1 
ATOM 3686 O O   . ARG A 1 456 ? 42.048  -5.446  -13.564 1.00 35.22 456 A 1 
ATOM 3687 C CB  . ARG A 1 456 ? 39.019  -5.003  -13.531 1.00 34.45 456 A 1 
ATOM 3688 C CG  . ARG A 1 456 ? 38.291  -4.243  -14.643 1.00 31.12 456 A 1 
ATOM 3689 C CD  . ARG A 1 456 ? 37.567  -3.032  -14.053 1.00 29.75 456 A 1 
ATOM 3690 N NE  . ARG A 1 456 ? 36.911  -2.230  -15.103 1.00 27.38 456 A 1 
ATOM 3691 C CZ  . ARG A 1 456 ? 36.242  -1.101  -14.922 1.00 26.03 456 A 1 
ATOM 3692 N NH1 . ARG A 1 456 ? 36.079  -0.577  -13.741 1.00 24.35 456 A 1 
ATOM 3693 N NH2 . ARG A 1 456 ? 35.719  -0.471  -15.936 1.00 24.40 456 A 1 
ATOM 3694 N N   . PHE A 1 457 ? 41.343  -7.265  -12.459 1.00 34.29 457 A 1 
ATOM 3695 C CA  . PHE A 1 457 ? 42.564  -7.512  -11.688 1.00 36.24 457 A 1 
ATOM 3696 C C   . PHE A 1 457 ? 43.414  -8.675  -12.239 1.00 35.61 457 A 1 
ATOM 3697 O O   . PHE A 1 457 ? 44.363  -9.077  -11.582 1.00 34.53 457 A 1 
ATOM 3698 C CB  . PHE A 1 457 ? 42.200  -7.683  -10.205 1.00 34.90 457 A 1 
ATOM 3699 C CG  . PHE A 1 457 ? 41.794  -6.383  -9.529  1.00 33.23 457 A 1 
ATOM 3700 C CD1 . PHE A 1 457 ? 42.781  -5.463  -9.132  1.00 31.46 457 A 1 
ATOM 3701 C CD2 . PHE A 1 457 ? 40.441  -6.086  -9.306  1.00 31.97 457 A 1 
ATOM 3702 C CE1 . PHE A 1 457 ? 42.416  -4.254  -8.516  1.00 31.02 457 A 1 
ATOM 3703 C CE2 . PHE A 1 457 ? 40.074  -4.872  -8.691  1.00 30.59 457 A 1 
ATOM 3704 C CZ  . PHE A 1 457 ? 41.061  -3.958  -8.297  1.00 30.97 457 A 1 
ATOM 3705 N N   . HIS A 1 458 ? 43.101  -9.206  -13.435 1.00 34.92 458 A 1 
ATOM 3706 C CA  . HIS A 1 458 ? 43.793  -10.356 -14.042 1.00 37.05 458 A 1 
ATOM 3707 C C   . HIS A 1 458 ? 43.879  -11.612 -13.145 1.00 37.48 458 A 1 
ATOM 3708 O O   . HIS A 1 458 ? 44.797  -12.421 -13.269 1.00 35.57 458 A 1 
ATOM 3709 C CB  . HIS A 1 458 ? 45.155  -9.936  -14.629 1.00 35.27 458 A 1 
ATOM 3710 C CG  . HIS A 1 458 ? 45.034  -9.125  -15.894 1.00 31.97 458 A 1 
ATOM 3711 N ND1 . HIS A 1 458 ? 44.707  -9.623  -17.130 1.00 28.91 458 A 1 
ATOM 3712 C CD2 . HIS A 1 458 ? 45.249  -7.786  -16.044 1.00 27.99 458 A 1 
ATOM 3713 C CE1 . HIS A 1 458 ? 44.730  -8.605  -18.008 1.00 28.36 458 A 1 
ATOM 3714 N NE2 . HIS A 1 458 ? 45.049  -7.464  -17.392 1.00 28.50 458 A 1 
ATOM 3715 N N   . ILE A 1 459 ? 42.900  -11.826 -12.268 1.00 33.91 459 A 1 
ATOM 3716 C CA  . ILE A 1 459 ? 42.855  -12.988 -11.371 1.00 35.50 459 A 1 
ATOM 3717 C C   . ILE A 1 459 ? 41.908  -14.047 -11.963 1.00 34.87 459 A 1 
ATOM 3718 O O   . ILE A 1 459 ? 40.725  -13.783 -12.193 1.00 34.43 459 A 1 
ATOM 3719 C CB  . ILE A 1 459 ? 42.471  -12.564 -9.935  1.00 35.42 459 A 1 
ATOM 3720 C CG1 . ILE A 1 459 ? 43.445  -11.493 -9.381  1.00 33.89 459 A 1 
ATOM 3721 C CG2 . ILE A 1 459 ? 42.479  -13.792 -9.011  1.00 34.12 459 A 1 
ATOM 3722 C CD1 . ILE A 1 459 ? 43.021  -10.865 -8.051  1.00 33.11 459 A 1 
ATOM 3723 N N   . SER A 1 460 ? 42.435  -15.267 -12.217 1.00 33.62 460 A 1 
ATOM 3724 C CA  . SER A 1 460 ? 41.655  -16.422 -12.687 1.00 35.11 460 A 1 
ATOM 3725 C C   . SER A 1 460 ? 41.174  -17.264 -11.496 1.00 35.27 460 A 1 
ATOM 3726 O O   . SER A 1 460 ? 41.990  -17.605 -10.636 1.00 33.84 460 A 1 
ATOM 3727 C CB  . SER A 1 460 ? 42.493  -17.277 -13.644 1.00 33.81 460 A 1 
ATOM 3728 O OG  . SER A 1 460 ? 41.737  -18.380 -14.105 1.00 30.70 460 A 1 
ATOM 3729 N N   . PRO A 1 461 ? 39.887  -17.636 -11.404 1.00 36.68 461 A 1 
ATOM 3730 C CA  . PRO A 1 461 ? 39.393  -18.476 -10.313 1.00 37.72 461 A 1 
ATOM 3731 C C   . PRO A 1 461 ? 39.798  -19.943 -10.523 1.00 37.34 461 A 1 
ATOM 3732 O O   . PRO A 1 461 ? 39.416  -20.554 -11.519 1.00 36.41 461 A 1 
ATOM 3733 C CB  . PRO A 1 461 ? 37.876  -18.271 -10.314 1.00 37.04 461 A 1 
ATOM 3734 C CG  . PRO A 1 461 ? 37.552  -17.929 -11.768 1.00 37.01 461 A 1 
ATOM 3735 C CD  . PRO A 1 461 ? 38.806  -17.211 -12.273 1.00 38.83 461 A 1 
ATOM 3736 N N   . ALA A 1 462 ? 40.546  -20.514 -9.574  1.00 34.97 462 A 1 
ATOM 3737 C CA  . ALA A 1 462 ? 41.080  -21.878 -9.701  1.00 35.95 462 A 1 
ATOM 3738 C C   . ALA A 1 462 ? 40.138  -22.983 -9.173  1.00 35.97 462 A 1 
ATOM 3739 O O   . ALA A 1 462 ? 40.179  -24.097 -9.676  1.00 34.75 462 A 1 
ATOM 3740 C CB  . ALA A 1 462 ? 42.465  -21.923 -9.052  1.00 35.07 462 A 1 
ATOM 3741 N N   . THR A 1 463 ? 39.271  -22.730 -8.191  1.00 27.85 463 A 1 
ATOM 3742 C CA  . THR A 1 463 ? 38.289  -23.734 -7.714  1.00 28.59 463 A 1 
ATOM 3743 C C   . THR A 1 463 ? 37.178  -23.109 -6.862  1.00 28.77 463 A 1 
ATOM 3744 O O   . THR A 1 463 ? 37.389  -22.118 -6.174  1.00 27.76 463 A 1 
ATOM 3745 C CB  . THR A 1 463 ? 38.923  -24.882 -6.884  1.00 27.38 463 A 1 
ATOM 3746 O OG1 . THR A 1 463 ? 40.252  -24.629 -6.508  1.00 25.29 463 A 1 
ATOM 3747 C CG2 . THR A 1 463 ? 38.925  -26.216 -7.629  1.00 25.03 463 A 1 
ATOM 3748 N N   . LYS A 1 464 ? 35.988  -23.721 -6.897  1.00 30.41 464 A 1 
ATOM 3749 C CA  . LYS A 1 464 ? 34.799  -23.348 -6.115  1.00 31.57 464 A 1 
ATOM 3750 C C   . LYS A 1 464 ? 34.488  -24.469 -5.114  1.00 31.38 464 A 1 
ATOM 3751 O O   . LYS A 1 464 ? 34.208  -25.585 -5.536  1.00 30.44 464 A 1 
ATOM 3752 C CB  . LYS A 1 464 ? 33.633  -23.104 -7.102  1.00 30.68 464 A 1 
ATOM 3753 C CG  . LYS A 1 464 ? 32.361  -22.511 -6.457  1.00 28.36 464 A 1 
ATOM 3754 C CD  . LYS A 1 464 ? 31.241  -22.368 -7.507  1.00 26.91 464 A 1 
ATOM 3755 C CE  . LYS A 1 464 ? 29.991  -21.738 -6.891  1.00 25.05 464 A 1 
ATOM 3756 N NZ  . LYS A 1 464 ? 28.845  -21.736 -7.840  1.00 23.74 464 A 1 
ATOM 3757 N N   . ARG A 1 465 ? 34.493  -24.186 -3.817  1.00 28.85 465 A 1 
ATOM 3758 C CA  . ARG A 1 465 ? 33.892  -25.071 -2.797  1.00 30.00 465 A 1 
ATOM 3759 C C   . ARG A 1 465 ? 32.799  -24.317 -2.039  1.00 30.27 465 A 1 
ATOM 3760 O O   . ARG A 1 465 ? 33.020  -23.201 -1.581  1.00 29.05 465 A 1 
ATOM 3761 C CB  . ARG A 1 465 ? 34.943  -25.659 -1.831  1.00 28.57 465 A 1 
ATOM 3762 C CG  . ARG A 1 465 ? 35.577  -26.958 -2.370  1.00 25.76 465 A 1 
ATOM 3763 C CD  . ARG A 1 465 ? 36.474  -27.614 -1.309  1.00 24.31 465 A 1 
ATOM 3764 N NE  . ARG A 1 465 ? 37.141  -28.829 -1.819  1.00 22.18 465 A 1 
ATOM 3765 C CZ  . ARG A 1 465 ? 37.964  -29.615 -1.144  1.00 21.12 465 A 1 
ATOM 3766 N NH1 . ARG A 1 465 ? 38.262  -29.391 0.106   1.00 20.47 465 A 1 
ATOM 3767 N NH2 . ARG A 1 465 ? 38.514  -30.649 -1.716  1.00 19.38 465 A 1 
ATOM 3768 N N   . LEU A 1 466 ? 31.632  -24.933 -1.957  1.00 28.37 466 A 1 
ATOM 3769 C CA  . LEU A 1 466 ? 30.542  -24.532 -1.068  1.00 28.90 466 A 1 
ATOM 3770 C C   . LEU A 1 466 ? 30.726  -25.293 0.246   1.00 28.78 466 A 1 
ATOM 3771 O O   . LEU A 1 466 ? 30.777  -26.522 0.220   1.00 28.07 466 A 1 
ATOM 3772 C CB  . LEU A 1 466 ? 29.191  -24.878 -1.741  1.00 27.64 466 A 1 
ATOM 3773 C CG  . LEU A 1 466 ? 28.631  -23.734 -2.611  1.00 25.61 466 A 1 
ATOM 3774 C CD1 . LEU A 1 466 ? 27.910  -24.279 -3.847  1.00 24.50 466 A 1 
ATOM 3775 C CD2 . LEU A 1 466 ? 27.644  -22.882 -1.813  1.00 24.73 466 A 1 
ATOM 3776 N N   . CYS A 1 467 ? 30.844  -24.585 1.348   1.00 24.10 467 A 1 
ATOM 3777 C CA  . CYS A 1 467 ? 30.703  -25.162 2.685   1.00 25.41 467 A 1 
ATOM 3778 C C   . CYS A 1 467 ? 29.369  -24.670 3.261   1.00 25.50 467 A 1 
ATOM 3779 O O   . CYS A 1 467 ? 29.186  -23.468 3.443   1.00 24.44 467 A 1 
ATOM 3780 C CB  . CYS A 1 467 ? 31.899  -24.778 3.572   1.00 23.84 467 A 1 
ATOM 3781 S SG  . CYS A 1 467 ? 33.381  -25.700 3.056   1.00 21.43 467 A 1 
ATOM 3782 N N   . GLU A 1 468 ? 28.449  -25.597 3.494   1.00 26.98 468 A 1 
ATOM 3783 C CA  . GLU A 1 468 ? 27.237  -25.350 4.277   1.00 27.68 468 A 1 
ATOM 3784 C C   . GLU A 1 468 ? 27.571  -25.561 5.756   1.00 27.31 468 A 1 
ATOM 3785 O O   . GLU A 1 468 ? 28.086  -26.615 6.130   1.00 26.41 468 A 1 
ATOM 3786 C CB  . GLU A 1 468 ? 26.095  -26.273 3.809   1.00 26.78 468 A 1 
ATOM 3787 C CG  . GLU A 1 468 ? 25.562  -25.850 2.427   1.00 24.75 468 A 1 
ATOM 3788 C CD  . GLU A 1 468 ? 24.446  -26.751 1.875   1.00 23.51 468 A 1 
ATOM 3789 O OE1 . GLU A 1 468 ? 23.814  -26.309 0.882   1.00 21.50 468 A 1 
ATOM 3790 O OE2 . GLU A 1 468 ? 24.277  -27.881 2.372   1.00 22.89 468 A 1 
ATOM 3791 N N   . ASN A 1 469 ? 27.317  -24.562 6.591   1.00 28.70 469 A 1 
ATOM 3792 C CA  . ASN A 1 469 ? 27.335  -24.702 8.048   1.00 30.22 469 A 1 
ATOM 3793 C C   . ASN A 1 469 ? 25.984  -24.231 8.605   1.00 29.86 469 A 1 
ATOM 3794 O O   . ASN A 1 469 ? 25.425  -23.244 8.128   1.00 28.86 469 A 1 
ATOM 3795 C CB  . ASN A 1 469 ? 28.537  -23.940 8.660   1.00 29.36 469 A 1 
ATOM 3796 C CG  . ASN A 1 469 ? 29.628  -24.845 9.213   1.00 27.27 469 A 1 
ATOM 3797 O OD1 . ASN A 1 469 ? 29.486  -26.039 9.372   1.00 25.66 469 A 1 
ATOM 3798 N ND2 . ASN A 1 469 ? 30.764  -24.292 9.570   1.00 25.63 469 A 1 
ATOM 3799 N N   . GLU A 1 470 ? 25.484  -24.946 9.616   1.00 26.69 470 A 1 
ATOM 3800 C CA  . GLU A 1 470 ? 24.099  -24.909 10.124  1.00 28.01 470 A 1 
ATOM 3801 C C   . GLU A 1 470 ? 23.646  -23.592 10.799  1.00 27.99 470 A 1 
ATOM 3802 O O   . GLU A 1 470 ? 22.536  -23.521 11.323  1.00 26.79 470 A 1 
ATOM 3803 C CB  . GLU A 1 470 ? 23.886  -26.108 11.069  1.00 26.28 470 A 1 
ATOM 3804 C CG  . GLU A 1 470 ? 23.905  -27.460 10.332  1.00 23.69 470 A 1 
ATOM 3805 C CD  . GLU A 1 470 ? 23.620  -28.648 11.267  1.00 22.05 470 A 1 
ATOM 3806 O OE1 . GLU A 1 470 ? 23.001  -29.621 10.783  1.00 19.88 470 A 1 
ATOM 3807 O OE2 . GLU A 1 470 ? 24.039  -28.576 12.445  1.00 22.11 470 A 1 
ATOM 3808 N N   . ASN A 1 471 ? 24.432  -22.524 10.748  1.00 29.37 471 A 1 
ATOM 3809 C CA  . ASN A 1 471 ? 24.020  -21.206 11.225  1.00 30.87 471 A 1 
ATOM 3810 C C   . ASN A 1 471 ? 24.069  -20.191 10.077  1.00 31.12 471 A 1 
ATOM 3811 O O   . ASN A 1 471 ? 25.139  -19.820 9.609   1.00 30.09 471 A 1 
ATOM 3812 C CB  . ASN A 1 471 ? 24.879  -20.814 12.438  1.00 30.27 471 A 1 
ATOM 3813 C CG  . ASN A 1 471 ? 24.456  -21.542 13.704  1.00 27.42 471 A 1 
ATOM 3814 O OD1 . ASN A 1 471 ? 23.290  -21.795 13.953  1.00 25.52 471 A 1 
ATOM 3815 N ND2 . ASN A 1 471 ? 25.375  -21.863 14.581  1.00 24.97 471 A 1 
ATOM 3816 N N   . ALA A 1 472 ? 22.896  -19.763 9.651   1.00 25.81 472 A 1 
ATOM 3817 C CA  . ALA A 1 472 ? 22.521  -18.870 8.548   1.00 26.90 472 A 1 
ATOM 3818 C C   . ALA A 1 472 ? 23.492  -17.725 8.168   1.00 27.75 472 A 1 
ATOM 3819 O O   . ALA A 1 472 ? 23.162  -16.543 8.309   1.00 27.12 472 A 1 
ATOM 3820 C CB  . ALA A 1 472 ? 21.119  -18.341 8.895   1.00 24.96 472 A 1 
ATOM 3821 N N   . THR A 1 473 ? 24.660  -18.056 7.626   1.00 31.28 473 A 1 
ATOM 3822 C CA  . THR A 1 473 ? 25.534  -17.140 6.889   1.00 31.91 473 A 1 
ATOM 3823 C C   . THR A 1 473 ? 26.235  -17.919 5.776   1.00 32.60 473 A 1 
ATOM 3824 O O   . THR A 1 473 ? 27.143  -18.703 6.021   1.00 32.10 473 A 1 
ATOM 3825 C CB  . THR A 1 473 ? 26.566  -16.426 7.785   1.00 31.40 473 A 1 
ATOM 3826 O OG1 . THR A 1 473 ? 26.928  -17.184 8.915   1.00 29.07 473 A 1 
ATOM 3827 C CG2 . THR A 1 473 ? 26.055  -15.082 8.299   1.00 28.45 473 A 1 
ATOM 3828 N N   . CYS A 1 474 ? 25.814  -17.721 4.522   1.00 28.47 474 A 1 
ATOM 3829 C CA  . CYS A 1 474 ? 26.534  -18.247 3.363   1.00 29.83 474 A 1 
ATOM 3830 C C   . CYS A 1 474 ? 27.839  -17.455 3.178   1.00 30.52 474 A 1 
ATOM 3831 O O   . CYS A 1 474 ? 27.846  -16.375 2.584   1.00 30.12 474 A 1 
ATOM 3832 C CB  . CYS A 1 474 ? 25.652  -18.177 2.109   1.00 28.89 474 A 1 
ATOM 3833 S SG  . CYS A 1 474 ? 24.467  -19.544 2.061   1.00 26.23 474 A 1 
ATOM 3834 N N   . ALA A 1 475 ? 28.956  -17.996 3.657   1.00 32.99 475 A 1 
ATOM 3835 C CA  . ALA A 1 475 ? 30.288  -17.501 3.331   1.00 33.67 475 A 1 
ATOM 3836 C C   . ALA A 1 475 ? 30.782  -18.177 2.042   1.00 34.20 475 A 1 
ATOM 3837 O O   . ALA A 1 475 ? 30.961  -19.391 1.989   1.00 33.32 475 A 1 
ATOM 3838 C CB  . ALA A 1 475 ? 31.219  -17.727 4.527   1.00 32.82 475 A 1 
ATOM 3839 N N   . LEU A 1 476 ? 31.004  -17.395 0.982   1.00 34.08 476 A 1 
ATOM 3840 C CA  . LEU A 1 476 ? 31.692  -17.871 -0.219  1.00 35.09 476 A 1 
ATOM 3841 C C   . LEU A 1 476 ? 33.196  -17.637 -0.028  1.00 35.61 476 A 1 
ATOM 3842 O O   . LEU A 1 476 ? 33.671  -16.502 -0.133  1.00 34.80 476 A 1 
ATOM 3843 C CB  . LEU A 1 476 ? 31.148  -17.173 -1.486  1.00 34.38 476 A 1 
ATOM 3844 C CG  . LEU A 1 476 ? 30.536  -18.159 -2.499  1.00 31.74 476 A 1 
ATOM 3845 C CD1 . LEU A 1 476 ? 29.015  -18.167 -2.400  1.00 29.79 476 A 1 
ATOM 3846 C CD2 . LEU A 1 476 ? 30.903  -17.778 -3.930  1.00 29.98 476 A 1 
ATOM 3847 N N   . THR A 1 477 ? 33.939  -18.703 0.229   1.00 34.48 477 A 1 
ATOM 3848 C CA  . THR A 1 477 ? 35.400  -18.649 0.336   1.00 35.10 477 A 1 
ATOM 3849 C C   . THR A 1 477 ? 36.019  -18.972 -1.022  1.00 35.25 477 A 1 
ATOM 3850 O O   . THR A 1 477 ? 35.838  -20.067 -1.554  1.00 34.76 477 A 1 
ATOM 3851 C CB  . THR A 1 477 ? 35.923  -19.602 1.421   1.00 34.99 477 A 1 
ATOM 3852 O OG1 . THR A 1 477 ? 35.191  -19.416 2.611   1.00 32.71 477 A 1 
ATOM 3853 C CG2 . THR A 1 477 ? 37.386  -19.338 1.763   1.00 31.82 477 A 1 
ATOM 3854 N N   . PHE A 1 478 ? 36.754  -18.028 -1.597  1.00 35.53 478 A 1 
ATOM 3855 C CA  . PHE A 1 478 ? 37.573  -18.262 -2.786  1.00 36.66 478 A 1 
ATOM 3856 C C   . PHE A 1 478 ? 39.042  -18.334 -2.365  1.00 35.87 478 A 1 
ATOM 3857 O O   . PHE A 1 478 ? 39.554  -17.409 -1.733  1.00 34.96 478 A 1 
ATOM 3858 C CB  . PHE A 1 478 ? 37.343  -17.165 -3.831  1.00 36.30 478 A 1 
ATOM 3859 C CG  . PHE A 1 478 ? 35.971  -17.192 -4.478  1.00 34.10 478 A 1 
ATOM 3860 C CD1 . PHE A 1 478 ? 35.723  -18.045 -5.570  1.00 32.25 478 A 1 
ATOM 3861 C CD2 . PHE A 1 478 ? 34.947  -16.361 -3.998  1.00 32.60 478 A 1 
ATOM 3862 C CE1 . PHE A 1 478 ? 34.461  -18.059 -6.187  1.00 31.14 478 A 1 
ATOM 3863 C CE2 . PHE A 1 478 ? 33.681  -16.377 -4.613  1.00 30.81 478 A 1 
ATOM 3864 C CZ  . PHE A 1 478 ? 33.439  -17.223 -5.707  1.00 30.39 478 A 1 
ATOM 3865 N N   . VAL A 1 479 ? 39.711  -19.422 -2.733  1.00 31.55 479 A 1 
ATOM 3866 C CA  . VAL A 1 479 ? 41.156  -19.582 -2.557  1.00 31.73 479 A 1 
ATOM 3867 C C   . VAL A 1 479 ? 41.820  -19.270 -3.895  1.00 31.42 479 A 1 
ATOM 3868 O O   . VAL A 1 479 ? 41.515  -19.914 -4.898  1.00 30.51 479 A 1 
ATOM 3869 C CB  . VAL A 1 479 ? 41.517  -20.992 -2.051  1.00 31.16 479 A 1 
ATOM 3870 C CG1 . VAL A 1 479 ? 43.023  -21.125 -1.810  1.00 28.71 479 A 1 
ATOM 3871 C CG2 . VAL A 1 479 ? 40.800  -21.306 -0.729  1.00 29.05 479 A 1 
ATOM 3872 N N   . PHE A 1 480 ? 42.704  -18.281 -3.917  1.00 29.71 480 A 1 
ATOM 3873 C CA  . PHE A 1 480 ? 43.487  -17.927 -5.101  1.00 30.51 480 A 1 
ATOM 3874 C C   . PHE A 1 480 ? 44.961  -18.270 -4.865  1.00 29.46 480 A 1 
ATOM 3875 O O   . PHE A 1 480 ? 45.528  -17.908 -3.837  1.00 28.81 480 A 1 
ATOM 3876 C CB  . PHE A 1 480 ? 43.304  -16.442 -5.439  1.00 30.73 480 A 1 
ATOM 3877 C CG  . PHE A 1 480 ? 41.880  -16.049 -5.792  1.00 29.02 480 A 1 
ATOM 3878 C CD1 . PHE A 1 480 ? 41.379  -16.300 -7.083  1.00 27.42 480 A 1 
ATOM 3879 C CD2 . PHE A 1 480 ? 41.054  -15.437 -4.834  1.00 27.94 480 A 1 
ATOM 3880 C CE1 . PHE A 1 480 ? 40.063  -15.935 -7.417  1.00 26.99 480 A 1 
ATOM 3881 C CE2 . PHE A 1 480 ? 39.734  -15.073 -5.168  1.00 26.93 480 A 1 
ATOM 3882 C CZ  . PHE A 1 480 ? 39.239  -15.322 -6.457  1.00 26.34 480 A 1 
ATOM 3883 N N   . ALA A 1 481 ? 45.574  -18.948 -5.832  1.00 26.46 481 A 1 
ATOM 3884 C CA  . ALA A 1 481 ? 47.024  -19.085 -5.915  1.00 27.14 481 A 1 
ATOM 3885 C C   . ALA A 1 481 ? 47.542  -18.043 -6.916  1.00 27.21 481 A 1 
ATOM 3886 O O   . ALA A 1 481 ? 47.107  -18.026 -8.065  1.00 26.36 481 A 1 
ATOM 3887 C CB  . ALA A 1 481 ? 47.376  -20.523 -6.314  1.00 26.01 481 A 1 
ATOM 3888 N N   . VAL A 1 482 ? 48.432  -17.165 -6.477  1.00 23.74 482 A 1 
ATOM 3889 C CA  . VAL A 1 482 ? 49.096  -16.191 -7.348  1.00 24.23 482 A 1 
ATOM 3890 C C   . VAL A 1 482 ? 50.497  -16.715 -7.641  1.00 24.13 482 A 1 
ATOM 3891 O O   . VAL A 1 482 ? 51.327  -16.770 -6.739  1.00 23.41 482 A 1 
ATOM 3892 C CB  . VAL A 1 482 ? 49.128  -14.785 -6.719  1.00 23.48 482 A 1 
ATOM 3893 C CG1 . VAL A 1 482 ? 49.736  -13.764 -7.684  1.00 21.18 482 A 1 
ATOM 3894 C CG2 . VAL A 1 482 ? 47.714  -14.298 -6.357  1.00 21.95 482 A 1 
ATOM 3895 N N   . ASN A 1 483 ? 50.754  -17.116 -8.889  1.00 21.21 483 A 1 
ATOM 3896 C CA  . ASN A 1 483 ? 52.115  -17.346 -9.360  1.00 22.28 483 A 1 
ATOM 3897 C C   . ASN A 1 483 ? 52.675  -16.015 -9.864  1.00 21.95 483 A 1 
ATOM 3898 O O   . ASN A 1 483 ? 52.136  -15.448 -10.812 1.00 21.21 483 A 1 
ATOM 3899 C CB  . ASN A 1 483 ? 52.137  -18.430 -10.457 1.00 21.93 483 A 1 
ATOM 3900 C CG  . ASN A 1 483 ? 52.124  -19.844 -9.910  1.00 20.19 483 A 1 
ATOM 3901 O OD1 . ASN A 1 483 ? 52.494  -20.123 -8.785  1.00 19.04 483 A 1 
ATOM 3902 N ND2 . ASN A 1 483 ? 51.716  -20.804 -10.706 1.00 18.87 483 A 1 
ATOM 3903 N N   . PHE A 1 484 ? 53.741  -15.522 -9.229  1.00 17.59 484 A 1 
ATOM 3904 C CA  . PHE A 1 484 ? 54.554  -14.438 -9.771  1.00 19.21 484 A 1 
ATOM 3905 C C   . PHE A 1 484 ? 55.577  -15.034 -10.736 1.00 19.02 484 A 1 
ATOM 3906 O O   . PHE A 1 484 ? 56.344  -15.912 -10.345 1.00 18.32 484 A 1 
ATOM 3907 C CB  . PHE A 1 484 ? 55.231  -13.650 -8.639  1.00 18.46 484 A 1 
ATOM 3908 C CG  . PHE A 1 484 ? 54.343  -12.595 -8.011  1.00 16.97 484 A 1 
ATOM 3909 C CD1 . PHE A 1 484 ? 54.323  -11.295 -8.547  1.00 15.80 484 A 1 
ATOM 3910 C CD2 . PHE A 1 484 ? 53.532  -12.906 -6.904  1.00 15.51 484 A 1 
ATOM 3911 C CE1 . PHE A 1 484 ? 53.506  -10.308 -7.973  1.00 15.02 484 A 1 
ATOM 3912 C CE2 . PHE A 1 484 ? 52.709  -11.917 -6.333  1.00 14.99 484 A 1 
ATOM 3913 C CZ  . PHE A 1 484 ? 52.700  -10.621 -6.867  1.00 15.64 484 A 1 
ATOM 3914 N N   . PHE A 1 485 ? 55.571  -14.555 -11.989 1.00 13.33 485 A 1 
ATOM 3915 C CA  . PHE A 1 485 ? 56.724  -14.571 -12.889 1.00 13.98 485 A 1 
ATOM 3916 C C   . PHE A 1 485 ? 57.295  -13.160 -12.975 1.00 13.39 485 A 1 
ATOM 3917 O O   . PHE A 1 485 ? 56.485  -12.215 -13.037 1.00 12.42 485 A 1 
ATOM 3918 C CB  . PHE A 1 485 ? 56.354  -15.116 -14.274 1.00 13.28 485 A 1 
ATOM 3919 C CG  . PHE A 1 485 ? 56.579  -16.604 -14.423 1.00 12.51 485 A 1 
ATOM 3920 C CD1 . PHE A 1 485 ? 57.880  -17.093 -14.642 1.00 12.27 485 A 1 
ATOM 3921 C CD2 . PHE A 1 485 ? 55.498  -17.504 -14.344 1.00 12.06 485 A 1 
ATOM 3922 C CE1 . PHE A 1 485 ? 58.095  -18.473 -14.790 1.00 12.51 485 A 1 
ATOM 3923 C CE2 . PHE A 1 485 ? 55.714  -18.885 -14.490 1.00 12.84 485 A 1 
ATOM 3924 C CZ  . PHE A 1 485 ? 57.012  -19.363 -14.712 1.00 13.45 485 A 1 
ATOM 3925 O OXT . PHE A 1 485 ? 58.549  -13.111 -12.965 1.00 14.95 485 A 1 
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