# 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_if02317
#
_entry.id if02317
#
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 LEU 1   
1 n LYS 2   
1 n GLN 3   
1 n LEU 4   
1 n TYR 5   
1 n ILE 6   
1 n LEU 7   
1 n ARG 8   
1 n ARG 9   
1 n LYS 10  
1 n ASP 11  
1 n PHE 12  
1 n LYS 13  
1 n ILE 14  
1 n ALA 15  
1 n VAL 16  
1 n PHE 17  
1 n HIS 18  
1 n ASN 19  
1 n VAL 20  
1 n PHE 21  
1 n ASN 22  
1 n ASN 23  
1 n PHE 24  
1 n ALA 25  
1 n GLU 26  
1 n LYS 27  
1 n ILE 28  
1 n ARG 29  
1 n VAL 30  
1 n LEU 31  
1 n SER 32  
1 n GLU 33  
1 n LYS 34  
1 n THR 35  
1 n THR 36  
1 n LEU 37  
1 n TYR 38  
1 n THR 39  
1 n LEU 40  
1 n HIS 41  
1 n SER 42  
1 n LYS 43  
1 n ASN 44  
1 n MET 45  
1 n ASN 46  
1 n ILE 47  
1 n ALA 48  
1 n ILE 49  
1 n ILE 50  
1 n GLY 51  
1 n THR 52  
1 n GLY 53  
1 n TYR 54  
1 n VAL 55  
1 n GLY 56  
1 n LEU 57  
1 n VAL 58  
1 n SER 59  
1 n GLY 60  
1 n ALA 61  
1 n CYS 62  
1 n PHE 63  
1 n ALA 64  
1 n GLU 65  
1 n MET 66  
1 n GLY 67  
1 n VAL 68  
1 n ASN 69  
1 n VAL 70  
1 n THR 71  
1 n CYS 72  
1 n VAL 73  
1 n ASP 74  
1 n ILE 75  
1 n ASP 76  
1 n GLU 77  
1 n VAL 78  
1 n LYS 79  
1 n ILE 80  
1 n ASN 81  
1 n ASN 82  
1 n LEU 83  
1 n LEU 84  
1 n ALA 85  
1 n GLY 86  
1 n LYS 87  
1 n ILE 88  
1 n PRO 89  
1 n ILE 90  
1 n TYR 91  
1 n GLU 92  
1 n PRO 93  
1 n GLY 94  
1 n LEU 95  
1 n GLU 96  
1 n GLU 97  
1 n MET 98  
1 n VAL 99  
1 n MET 100 
1 n SER 101 
1 n ASN 102 
1 n HIS 103 
1 n LYS 104 
1 n GLU 105 
1 n GLY 106 
1 n ARG 107 
1 n LEU 108 
1 n HIS 109 
1 n PHE 110 
1 n THR 111 
1 n THR 112 
1 n ASP 113 
1 n ILE 114 
1 n ASN 115 
1 n LEU 116 
1 n CYS 117 
1 n LEU 118 
1 n ASN 119 
1 n ASP 120 
1 n VAL 121 
1 n GLU 122 
1 n ILE 123 
1 n VAL 124 
1 n PHE 125 
1 n SER 126 
1 n ALA 127 
1 n VAL 128 
1 n GLY 129 
1 n THR 130 
1 n PRO 131 
1 n PRO 132 
1 n ASP 133 
1 n GLU 134 
1 n ASP 135 
1 n GLY 136 
1 n SER 137 
1 n ALA 138 
1 n ASP 139 
1 n LEU 140 
1 n LYS 141 
1 n TYR 142 
1 n VAL 143 
1 n LEU 144 
1 n GLU 145 
1 n VAL 146 
1 n ALA 147 
1 n ARG 148 
1 n THR 149 
1 n ILE 150 
1 n GLY 151 
1 n ARG 152 
1 n ASN 153 
1 n MET 154 
1 n ASN 155 
1 n LYS 156 
1 n TYR 157 
1 n LEU 158 
1 n LEU 159 
1 n LEU 160 
1 n VAL 161 
1 n THR 162 
1 n LYS 163 
1 n SER 164 
1 n THR 165 
1 n VAL 166 
1 n PRO 167 
1 n VAL 168 
1 n GLY 169 
1 n THR 170 
1 n ALA 171 
1 n GLU 172 
1 n LYS 173 
1 n VAL 174 
1 n LYS 175 
1 n ALA 176 
1 n ALA 177 
1 n ILE 178 
1 n GLN 179 
1 n GLU 180 
1 n GLU 181 
1 n LEU 182 
1 n ASP 183 
1 n LYS 184 
1 n ARG 185 
1 n GLY 186 
1 n VAL 187 
1 n GLU 188 
1 n ILE 189 
1 n PRO 190 
1 n PHE 191 
1 n ASP 192 
1 n ILE 193 
1 n ALA 194 
1 n SER 195 
1 n ASN 196 
1 n PRO 197 
1 n GLU 198 
1 n PHE 199 
1 n LEU 200 
1 n LYS 201 
1 n GLU 202 
1 n GLY 203 
1 n ALA 204 
1 n ALA 205 
1 n ILE 206 
1 n LYS 207 
1 n ASP 208 
1 n PHE 209 
1 n MET 210 
1 n SER 211 
1 n PRO 212 
1 n ASP 213 
1 n ARG 214 
1 n VAL 215 
1 n VAL 216 
1 n VAL 217 
1 n GLY 218 
1 n VAL 219 
1 n GLU 220 
1 n SER 221 
1 n GLU 222 
1 n ARG 223 
1 n ALA 224 
1 n LYS 225 
1 n GLU 226 
1 n LEU 227 
1 n MET 228 
1 n SER 229 
1 n LYS 230 
1 n LEU 231 
1 n TYR 232 
1 n ARG 233 
1 n PRO 234 
1 n PHE 235 
1 n LEU 236 
1 n LEU 237 
1 n ASN 238 
1 n ASN 239 
1 n PHE 240 
1 n ARG 241 
1 n VAL 242 
1 n ILE 243 
1 n PHE 244 
1 n THR 245 
1 n ASP 246 
1 n ILE 247 
1 n PRO 248 
1 n SER 249 
1 n ALA 250 
1 n GLU 251 
1 n MET 252 
1 n ILE 253 
1 n LYS 254 
1 n TYR 255 
1 n ALA 256 
1 n ALA 257 
1 n ASN 258 
1 n ALA 259 
1 n MET 260 
1 n LEU 261 
1 n ALA 262 
1 n THR 263 
1 n ARG 264 
1 n ILE 265 
1 n SER 266 
1 n PHE 267 
1 n MET 268 
1 n ASN 269 
1 n ASP 270 
1 n ILE 271 
1 n ALA 272 
1 n ASN 273 
1 n LEU 274 
1 n CYS 275 
1 n GLU 276 
1 n LEU 277 
1 n VAL 278 
1 n GLY 279 
1 n ALA 280 
1 n ASP 281 
1 n VAL 282 
1 n ASN 283 
1 n MET 284 
1 n VAL 285 
1 n ARG 286 
1 n LYS 287 
1 n GLY 288 
1 n ILE 289 
1 n GLY 290 
1 n SER 291 
1 n ASP 292 
1 n SER 293 
1 n ARG 294 
1 n ILE 295 
1 n GLY 296 
1 n SER 297 
1 n LYS 298 
1 n PHE 299 
1 n LEU 300 
1 n TYR 301 
1 n PRO 302 
1 n GLY 303 
1 n CYS 304 
1 n GLY 305 
1 n TYR 306 
1 n GLY 307 
1 n GLY 308 
1 n SER 309 
1 n CYS 310 
1 n PHE 311 
1 n PRO 312 
1 n LYS 313 
1 n ASP 314 
1 n ILE 315 
1 n LYS 316 
1 n ALA 317 
1 n LEU 318 
1 n ILE 319 
1 n LYS 320 
1 n THR 321 
1 n ALA 322 
1 n GLU 323 
1 n GLN 324 
1 n ASN 325 
1 n ASN 326 
1 n TYR 327 
1 n ASN 328 
1 n LEU 329 
1 n GLN 330 
1 n VAL 331 
1 n LEU 332 
1 n LYS 333 
1 n ALA 334 
1 n VAL 335 
1 n GLU 336 
1 n GLU 337 
1 n VAL 338 
1 n ASN 339 
1 n ASP 340 
1 n TYR 341 
1 n GLN 342 
1 n LYS 343 
1 n MET 344 
1 n VAL 345 
1 n VAL 346 
1 n PHE 347 
1 n ASN 348 
1 n LYS 349 
1 n LEU 350 
1 n ASN 351 
1 n ASN 352 
1 n TYR 353 
1 n TYR 354 
1 n LYS 355 
1 n GLY 356 
1 n ASN 357 
1 n LEU 358 
1 n ALA 359 
1 n GLY 360 
1 n LYS 361 
1 n THR 362 
1 n ILE 363 
1 n ALA 364 
1 n VAL 365 
1 n TRP 366 
1 n GLY 367 
1 n LEU 368 
1 n SER 369 
1 n PHE 370 
1 n LYS 371 
1 n PRO 372 
1 n GLU 373 
1 n THR 374 
1 n ASN 375 
1 n ASP 376 
1 n MET 377 
1 n ARG 378 
1 n GLU 379 
1 n ALA 380 
1 n THR 381 
1 n SER 382 
1 n LEU 383 
1 n VAL 384 
1 n THR 385 
1 n ILE 386 
1 n GLU 387 
1 n LYS 388 
1 n LEU 389 
1 n LEU 390 
1 n GLU 391 
1 n ALA 392 
1 n GLY 393 
1 n ALA 394 
1 n LYS 395 
1 n VAL 396 
1 n LYS 397 
1 n VAL 398 
1 n PHE 399 
1 n ASP 400 
1 n PRO 401 
1 n ILE 402 
1 n ALA 403 
1 n MET 404 
1 n ASP 405 
1 n GLU 406 
1 n CYS 407 
1 n LYS 408 
1 n ARG 409 
1 n ARG 410 
1 n ILE 411 
1 n GLY 412 
1 n GLU 413 
1 n LYS 414 
1 n ILE 415 
1 n GLU 416 
1 n TYR 417 
1 n ALA 418 
1 n THR 419 
1 n ASP 420 
1 n LYS 421 
1 n TYR 422 
1 n ASP 423 
1 n ALA 424 
1 n THR 425 
1 n LEU 426 
1 n ASN 427 
1 n ALA 428 
1 n ASP 429 
1 n ALA 430 
1 n LEU 431 
1 n LEU 432 
1 n LEU 433 
1 n LEU 434 
1 n THR 435 
1 n GLU 436 
1 n TRP 437 
1 n LYS 438 
1 n GLN 439 
1 n PHE 440 
1 n ARG 441 
1 n LEU 442 
1 n PRO 443 
1 n ASN 444 
1 n TRP 445 
1 n SER 446 
1 n MET 447 
1 n ILE 448 
1 n ARG 449 
1 n LYS 450 
1 n LEU 451 
1 n MET 452 
1 n GLN 453 
1 n THR 454 
1 n PRO 455 
1 n LEU 456 
1 n VAL 457 
1 n ILE 458 
1 n ASP 459 
1 n GLY 460 
1 n ARG 461 
1 n ASN 462 
1 n ILE 463 
1 n TYR 464 
1 n ASN 465 
1 n ALA 466 
1 n ASP 467 
1 n GLU 468 
1 n LEU 469 
1 n GLN 470 
1 n GLU 471 
1 n LEU 472 
1 n GLY 473 
1 n PHE 474 
1 n ASP 475 
1 n TYR 476 
1 n PHE 477 
1 n CYS 478 
1 n ILE 479 
1 n GLY 480 
1 n LYS 481 
#
_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 07:17:02)"
_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 91.71
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n CYS . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n TRP . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n TRP . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n CYS . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LYS . 481 A 481 
#
_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   . LEU A 1 1   ? -83.208 -20.148 23.785  1.00 29.28 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -82.068 -20.820 23.128  1.00 33.25 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -81.642 -20.191 21.797  1.00 34.85 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -80.445 -19.961 21.628  1.00 34.57 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -82.309 -22.339 23.046  1.00 33.25 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -81.953 -23.028 24.381  1.00 30.67 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -82.760 -24.296 24.586  1.00 28.09 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -80.460 -23.360 24.438  1.00 33.00 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -82.546 -19.804 20.856  1.00 33.58 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -82.166 -19.123 19.586  1.00 40.45 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -81.549 -17.723 19.776  1.00 41.39 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -80.604 -17.392 19.063  1.00 41.24 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -83.356 -19.088 18.597  1.00 40.97 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -83.325 -20.250 17.594  1.00 38.77 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -84.506 -20.197 16.598  1.00 35.25 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -84.398 -21.292 15.525  1.00 32.01 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -85.553 -21.285 14.582  1.00 27.51 2   A 1 
ATOM 18   N N   . GLN A 1 3   ? -82.005 -16.926 20.743  1.00 35.69 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? -81.427 -15.597 21.021  1.00 41.37 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? -80.025 -15.661 21.653  1.00 41.28 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? -79.158 -14.870 21.278  1.00 41.72 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? -82.393 -14.774 21.889  1.00 43.14 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? -83.307 -13.872 21.049  1.00 41.16 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? -84.427 -13.226 21.861  1.00 36.26 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? -84.833 -13.732 22.883  1.00 35.69 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? -84.995 -12.131 21.410  1.00 37.72 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? -79.750 -16.649 22.515  1.00 37.47 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? -78.408 -16.844 23.085  1.00 39.40 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? -77.370 -17.258 22.022  1.00 39.04 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? -76.201 -16.897 22.122  1.00 38.56 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? -78.452 -17.888 24.226  1.00 39.23 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? -78.154 -17.296 25.615  1.00 36.59 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? -79.447 -16.903 26.321  1.00 32.63 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? -77.408 -18.300 26.486  1.00 38.27 4   A 1 
ATOM 35   N N   . TYR A 1 5   ? -77.800 -17.981 20.984  1.00 39.43 5   A 1 
ATOM 36   C CA  . TYR A 1 5   ? -76.921 -18.413 19.891  1.00 41.13 5   A 1 
ATOM 37   C C   . TYR A 1 5   ? -76.530 -17.256 18.956  1.00 40.50 5   A 1 
ATOM 38   O O   . TYR A 1 5   ? -75.422 -17.239 18.418  1.00 40.08 5   A 1 
ATOM 39   C CB  . TYR A 1 5   ? -77.600 -19.558 19.124  1.00 40.10 5   A 1 
ATOM 40   C CG  . TYR A 1 5   ? -76.669 -20.729 18.860  1.00 38.06 5   A 1 
ATOM 41   C CD1 . TYR A 1 5   ? -75.925 -20.789 17.663  1.00 34.82 5   A 1 
ATOM 42   C CD2 . TYR A 1 5   ? -76.547 -21.759 19.812  1.00 34.00 5   A 1 
ATOM 43   C CE1 . TYR A 1 5   ? -75.064 -21.876 17.422  1.00 32.65 5   A 1 
ATOM 44   C CE2 . TYR A 1 5   ? -75.688 -22.848 19.573  1.00 32.47 5   A 1 
ATOM 45   C CZ  . TYR A 1 5   ? -74.949 -22.908 18.376  1.00 33.37 5   A 1 
ATOM 46   O OH  . TYR A 1 5   ? -74.124 -23.963 18.139  1.00 31.08 5   A 1 
ATOM 47   N N   . ILE A 1 6   ? -77.432 -16.275 18.779  1.00 43.05 6   A 1 
ATOM 48   C CA  . ILE A 1 6   ? -77.176 -15.077 17.959  1.00 45.68 6   A 1 
ATOM 49   C C   . ILE A 1 6   ? -76.216 -14.115 18.675  1.00 44.34 6   A 1 
ATOM 50   O O   . ILE A 1 6   ? -75.308 -13.581 18.032  1.00 43.17 6   A 1 
ATOM 51   C CB  . ILE A 1 6   ? -78.515 -14.417 17.547  1.00 45.44 6   A 1 
ATOM 52   C CG1 . ILE A 1 6   ? -79.299 -15.362 16.603  1.00 42.74 6   A 1 
ATOM 53   C CG2 . ILE A 1 6   ? -78.282 -13.058 16.851  1.00 43.87 6   A 1 
ATOM 54   C CD1 . ILE A 1 6   ? -80.749 -14.942 16.342  1.00 41.55 6   A 1 
ATOM 55   N N   . LEU A 1 7   ? -76.356 -13.956 19.997  1.00 42.94 7   A 1 
ATOM 56   C CA  . LEU A 1 7   ? -75.437 -13.141 20.809  1.00 45.62 7   A 1 
ATOM 57   C C   . LEU A 1 7   ? -74.024 -13.742 20.830  1.00 45.16 7   A 1 
ATOM 58   O O   . LEU A 1 7   ? -73.073 -13.055 20.453  1.00 42.52 7   A 1 
ATOM 59   C CB  . LEU A 1 7   ? -76.038 -12.954 22.215  1.00 42.99 7   A 1 
ATOM 60   C CG  . LEU A 1 7   ? -77.070 -11.810 22.258  1.00 39.36 7   A 1 
ATOM 61   C CD1 . LEU A 1 7   ? -78.075 -12.008 23.388  1.00 35.82 7   A 1 
ATOM 62   C CD2 . LEU A 1 7   ? -76.374 -10.457 22.458  1.00 39.98 7   A 1 
ATOM 63   N N   . ARG A 1 8   ? -73.875 -15.048 21.074  1.00 45.01 8   A 1 
ATOM 64   C CA  . ARG A 1 8   ? -72.553 -15.719 21.018  1.00 49.98 8   A 1 
ATOM 65   C C   . ARG A 1 8   ? -71.881 -15.644 19.638  1.00 48.63 8   A 1 
ATOM 66   O O   . ARG A 1 8   ? -70.659 -15.558 19.564  1.00 46.96 8   A 1 
ATOM 67   C CB  . ARG A 1 8   ? -72.664 -17.181 21.480  1.00 48.12 8   A 1 
ATOM 68   C CG  . ARG A 1 8   ? -72.632 -17.299 23.008  1.00 44.77 8   A 1 
ATOM 69   C CD  . ARG A 1 8   ? -72.582 -18.778 23.427  1.00 40.51 8   A 1 
ATOM 70   N NE  . ARG A 1 8   ? -72.361 -18.928 24.872  1.00 37.58 8   A 1 
ATOM 71   C CZ  . ARG A 1 8   ? -72.143 -20.061 25.525  1.00 34.48 8   A 1 
ATOM 72   N NH1 . ARG A 1 8   ? -72.141 -21.219 24.917  1.00 31.69 8   A 1 
ATOM 73   N NH2 . ARG A 1 8   ? -71.918 -20.056 26.807  1.00 32.70 8   A 1 
ATOM 74   N N   . ARG A 1 9   ? -72.656 -15.635 18.534  1.00 45.34 9   A 1 
ATOM 75   C CA  . ARG A 1 9   ? -72.106 -15.448 17.175  1.00 49.39 9   A 1 
ATOM 76   C C   . ARG A 1 9   ? -71.651 -14.009 16.900  1.00 48.04 9   A 1 
ATOM 77   O O   . ARG A 1 9   ? -70.726 -13.829 16.111  1.00 47.17 9   A 1 
ATOM 78   C CB  . ARG A 1 9   ? -73.110 -15.916 16.106  1.00 48.84 9   A 1 
ATOM 79   C CG  . ARG A 1 9   ? -72.654 -17.197 15.403  1.00 45.91 9   A 1 
ATOM 80   C CD  . ARG A 1 9   ? -73.635 -17.580 14.287  1.00 42.64 9   A 1 
ATOM 81   N NE  . ARG A 1 9   ? -73.178 -18.752 13.522  1.00 39.67 9   A 1 
ATOM 82   C CZ  . ARG A 1 9   ? -73.756 -19.270 12.447  1.00 37.68 9   A 1 
ATOM 83   N NH1 . ARG A 1 9   ? -74.849 -18.767 11.941  1.00 33.49 9   A 1 
ATOM 84   N NH2 . ARG A 1 9   ? -73.247 -20.314 11.850  1.00 34.69 9   A 1 
ATOM 85   N N   . LYS A 1 10  ? -72.299 -13.007 17.502  1.00 48.30 10  A 1 
ATOM 86   C CA  . LYS A 1 10  ? -71.858 -11.606 17.429  1.00 52.39 10  A 1 
ATOM 87   C C   . LYS A 1 10  ? -70.569 -11.398 18.222  1.00 51.83 10  A 1 
ATOM 88   O O   . LYS A 1 10  ? -69.628 -10.848 17.662  1.00 48.93 10  A 1 
ATOM 89   C CB  . LYS A 1 10  ? -72.962 -10.637 17.888  1.00 52.44 10  A 1 
ATOM 90   C CG  . LYS A 1 10  ? -73.768 -10.075 16.714  1.00 51.18 10  A 1 
ATOM 91   C CD  . LYS A 1 10  ? -74.778 -9.020  17.197  1.00 46.23 10  A 1 
ATOM 92   C CE  . LYS A 1 10  ? -75.455 -8.305  16.023  1.00 43.40 10  A 1 
ATOM 93   N NZ  . LYS A 1 10  ? -76.366 -7.225  16.486  1.00 37.95 10  A 1 
ATOM 94   N N   . ASP A 1 11  ? -70.491 -11.921 19.429  1.00 47.09 11  A 1 
ATOM 95   C CA  . ASP A 1 11  ? -69.300 -11.787 20.277  1.00 52.31 11  A 1 
ATOM 96   C C   . ASP A 1 11  ? -68.091 -12.520 19.683  1.00 50.45 11  A 1 
ATOM 97   O O   . ASP A 1 11  ? -66.982 -11.980 19.666  1.00 47.90 11  A 1 
ATOM 98   C CB  . ASP A 1 11  ? -69.619 -12.286 21.697  1.00 50.44 11  A 1 
ATOM 99   C CG  . ASP A 1 11  ? -70.733 -11.480 22.368  1.00 47.86 11  A 1 
ATOM 100  O OD1 . ASP A 1 11  ? -70.869 -10.281 22.040  1.00 44.25 11  A 1 
ATOM 101  O OD2 . ASP A 1 11  ? -71.483 -12.098 23.156  1.00 46.04 11  A 1 
ATOM 102  N N   . PHE A 1 12  ? -68.319 -13.697 19.072  1.00 47.48 12  A 1 
ATOM 103  C CA  . PHE A 1 12  ? -67.257 -14.425 18.366  1.00 48.63 12  A 1 
ATOM 104  C C   . PHE A 1 12  ? -66.783 -13.687 17.102  1.00 47.58 12  A 1 
ATOM 105  O O   . PHE A 1 12  ? -65.585 -13.646 16.827  1.00 46.07 12  A 1 
ATOM 106  C CB  . PHE A 1 12  ? -67.729 -15.851 18.047  1.00 48.18 12  A 1 
ATOM 107  C CG  . PHE A 1 12  ? -66.592 -16.843 17.864  1.00 46.88 12  A 1 
ATOM 108  C CD1 . PHE A 1 12  ? -66.087 -17.141 16.586  1.00 42.59 12  A 1 
ATOM 109  C CD2 . PHE A 1 12  ? -66.039 -17.474 18.996  1.00 44.31 12  A 1 
ATOM 110  C CE1 . PHE A 1 12  ? -65.039 -18.066 16.435  1.00 40.49 12  A 1 
ATOM 111  C CE2 . PHE A 1 12  ? -64.989 -18.400 18.845  1.00 39.44 12  A 1 
ATOM 112  C CZ  . PHE A 1 12  ? -64.491 -18.697 17.567  1.00 41.63 12  A 1 
ATOM 113  N N   . LYS A 1 13  ? -67.700 -13.051 16.338  1.00 43.20 13  A 1 
ATOM 114  C CA  . LYS A 1 13  ? -67.317 -12.212 15.191  1.00 47.01 13  A 1 
ATOM 115  C C   . LYS A 1 13  ? -66.565 -10.954 15.622  1.00 44.80 13  A 1 
ATOM 116  O O   . LYS A 1 13  ? -65.617 -10.582 14.938  1.00 44.54 13  A 1 
ATOM 117  C CB  . LYS A 1 13  ? -68.534 -11.849 14.325  1.00 47.35 13  A 1 
ATOM 118  C CG  . LYS A 1 13  ? -68.860 -12.933 13.294  1.00 45.25 13  A 1 
ATOM 119  C CD  . LYS A 1 13  ? -69.984 -12.462 12.358  1.00 41.88 13  A 1 
ATOM 120  C CE  . LYS A 1 13  ? -70.209 -13.467 11.224  1.00 38.45 13  A 1 
ATOM 121  N NZ  . LYS A 1 13  ? -71.159 -12.939 10.207  1.00 35.50 13  A 1 
ATOM 122  N N   . ILE A 1 14  ? -66.957 -10.334 16.733  1.00 46.39 14  A 1 
ATOM 123  C CA  . ILE A 1 14  ? -66.271 -9.157  17.276  1.00 48.82 14  A 1 
ATOM 124  C C   . ILE A 1 14  ? -64.873 -9.541  17.774  1.00 48.05 14  A 1 
ATOM 125  O O   . ILE A 1 14  ? -63.913 -8.860  17.427  1.00 46.94 14  A 1 
ATOM 126  C CB  . ILE A 1 14  ? -67.145 -8.479  18.357  1.00 48.68 14  A 1 
ATOM 127  C CG1 . ILE A 1 14  ? -68.405 -7.859  17.702  1.00 45.47 14  A 1 
ATOM 128  C CG2 . ILE A 1 14  ? -66.357 -7.384  19.102  1.00 45.81 14  A 1 
ATOM 129  C CD1 . ILE A 1 14  ? -69.502 -7.484  18.701  1.00 44.82 14  A 1 
ATOM 130  N N   . ALA A 1 15  ? -64.726 -10.666 18.477  1.00 54.82 15  A 1 
ATOM 131  C CA  . ALA A 1 15  ? -63.422 -11.155 18.937  1.00 58.09 15  A 1 
ATOM 132  C C   . ALA A 1 15  ? -62.483 -11.543 17.778  1.00 58.88 15  A 1 
ATOM 133  O O   . ALA A 1 15  ? -61.295 -11.229 17.811  1.00 56.86 15  A 1 
ATOM 134  C CB  . ALA A 1 15  ? -63.656 -12.333 19.888  1.00 56.34 15  A 1 
ATOM 135  N N   . VAL A 1 16  ? -63.017 -12.176 16.716  1.00 46.21 16  A 1 
ATOM 136  C CA  . VAL A 1 16  ? -62.241 -12.501 15.505  1.00 50.05 16  A 1 
ATOM 137  C C   . VAL A 1 16  ? -61.864 -11.233 14.739  1.00 50.11 16  A 1 
ATOM 138  O O   . VAL A 1 16  ? -60.721 -11.115 14.311  1.00 48.88 16  A 1 
ATOM 139  C CB  . VAL A 1 16  ? -62.986 -13.519 14.621  1.00 48.87 16  A 1 
ATOM 140  C CG1 . VAL A 1 16  ? -62.309 -13.749 13.263  1.00 43.05 16  A 1 
ATOM 141  C CG2 . VAL A 1 16  ? -63.047 -14.893 15.317  1.00 46.66 16  A 1 
ATOM 142  N N   . PHE A 1 17  ? -62.777 -10.248 14.611  1.00 48.53 17  A 1 
ATOM 143  C CA  . PHE A 1 17  ? -62.455 -8.953  14.002  1.00 49.58 17  A 1 
ATOM 144  C C   . PHE A 1 17  ? -61.396 -8.193  14.799  1.00 48.52 17  A 1 
ATOM 145  O O   . PHE A 1 17  ? -60.481 -7.644  14.196  1.00 47.23 17  A 1 
ATOM 146  C CB  . PHE A 1 17  ? -63.723 -8.102  13.809  1.00 48.86 17  A 1 
ATOM 147  C CG  . PHE A 1 17  ? -64.143 -7.982  12.357  1.00 47.90 17  A 1 
ATOM 148  C CD1 . PHE A 1 17  ? -63.664 -6.907  11.582  1.00 43.66 17  A 1 
ATOM 149  C CD2 . PHE A 1 17  ? -64.984 -8.941  11.770  1.00 45.42 17  A 1 
ATOM 150  C CE1 . PHE A 1 17  ? -64.031 -6.788  10.228  1.00 42.26 17  A 1 
ATOM 151  C CE2 . PHE A 1 17  ? -65.350 -8.826  10.415  1.00 41.51 17  A 1 
ATOM 152  C CZ  . PHE A 1 17  ? -64.876 -7.748  9.646   1.00 44.27 17  A 1 
ATOM 153  N N   . HIS A 1 18  ? -61.478 -8.211  16.133  1.00 56.75 18  A 1 
ATOM 154  C CA  . HIS A 1 18  ? -60.499 -7.541  16.997  1.00 57.83 18  A 1 
ATOM 155  C C   . HIS A 1 18  ? -59.114 -8.198  16.912  1.00 55.97 18  A 1 
ATOM 156  O O   . HIS A 1 18  ? -58.108 -7.499  16.808  1.00 54.32 18  A 1 
ATOM 157  C CB  . HIS A 1 18  ? -61.033 -7.505  18.436  1.00 57.45 18  A 1 
ATOM 158  C CG  . HIS A 1 18  ? -60.659 -6.244  19.171  1.00 54.63 18  A 1 
ATOM 159  N ND1 . HIS A 1 18  ? -61.181 -4.994  18.930  1.00 47.54 18  A 1 
ATOM 160  C CD2 . HIS A 1 18  ? -59.779 -6.123  20.204  1.00 48.87 18  A 1 
ATOM 161  C CE1 . HIS A 1 18  ? -60.620 -4.135  19.801  1.00 47.78 18  A 1 
ATOM 162  N NE2 . HIS A 1 18  ? -59.766 -4.780  20.596  1.00 46.91 18  A 1 
ATOM 163  N N   . ASN A 1 19  ? -59.052 -9.535  16.841  1.00 59.11 19  A 1 
ATOM 164  C CA  . ASN A 1 19  ? -57.791 -10.262 16.642  1.00 63.00 19  A 1 
ATOM 165  C C   . ASN A 1 19  ? -57.198 -10.041 15.243  1.00 61.81 19  A 1 
ATOM 166  O O   . ASN A 1 19  ? -55.986 -9.889  15.114  1.00 60.02 19  A 1 
ATOM 167  C CB  . ASN A 1 19  ? -57.995 -11.765 16.928  1.00 61.47 19  A 1 
ATOM 168  C CG  . ASN A 1 19  ? -57.432 -12.204 18.270  1.00 56.85 19  A 1 
ATOM 169  O OD1 . ASN A 1 19  ? -56.611 -11.556 18.884  1.00 52.23 19  A 1 
ATOM 170  N ND2 . ASN A 1 19  ? -57.829 -13.353 18.759  1.00 52.97 19  A 1 
ATOM 171  N N   . VAL A 1 20  ? -58.036 -9.998  14.191  1.00 57.17 20  A 1 
ATOM 172  C CA  . VAL A 1 20  ? -57.577 -9.698  12.823  1.00 59.34 20  A 1 
ATOM 173  C C   . VAL A 1 20  ? -57.104 -8.249  12.726  1.00 58.44 20  A 1 
ATOM 174  O O   . VAL A 1 20  ? -56.061 -8.002  12.129  1.00 56.37 20  A 1 
ATOM 175  C CB  . VAL A 1 20  ? -58.664 -10.032 11.787  1.00 58.98 20  A 1 
ATOM 176  C CG1 . VAL A 1 20  ? -58.310 -9.568  10.368  1.00 53.84 20  A 1 
ATOM 177  C CG2 . VAL A 1 20  ? -58.879 -11.557 11.706  1.00 57.44 20  A 1 
ATOM 178  N N   . PHE A 1 21  ? -57.815 -7.308  13.358  1.00 53.60 21  A 1 
ATOM 179  C CA  . PHE A 1 21  ? -57.437 -5.891  13.372  1.00 53.86 21  A 1 
ATOM 180  C C   . PHE A 1 21  ? -56.149 -5.644  14.164  1.00 52.94 21  A 1 
ATOM 181  O O   . PHE A 1 21  ? -55.283 -4.920  13.684  1.00 51.20 21  A 1 
ATOM 182  C CB  . PHE A 1 21  ? -58.597 -5.038  13.910  1.00 52.70 21  A 1 
ATOM 183  C CG  . PHE A 1 21  ? -58.814 -3.754  13.139  1.00 52.04 21  A 1 
ATOM 184  C CD1 . PHE A 1 21  ? -58.166 -2.567  13.527  1.00 47.33 21  A 1 
ATOM 185  C CD2 . PHE A 1 21  ? -59.666 -3.752  12.019  1.00 49.70 21  A 1 
ATOM 186  C CE1 . PHE A 1 21  ? -58.377 -1.382  12.802  1.00 46.36 21  A 1 
ATOM 187  C CE2 . PHE A 1 21  ? -59.876 -2.568  11.294  1.00 45.30 21  A 1 
ATOM 188  C CZ  . PHE A 1 21  ? -59.233 -1.382  11.684  1.00 48.73 21  A 1 
ATOM 189  N N   . ASN A 1 22  ? -55.974 -6.293  15.317  1.00 64.81 22  A 1 
ATOM 190  C CA  . ASN A 1 22  ? -54.736 -6.204  16.101  1.00 66.02 22  A 1 
ATOM 191  C C   . ASN A 1 22  ? -53.550 -6.833  15.359  1.00 65.42 22  A 1 
ATOM 192  O O   . ASN A 1 22  ? -52.488 -6.224  15.299  1.00 61.86 22  A 1 
ATOM 193  C CB  . ASN A 1 22  ? -54.948 -6.834  17.488  1.00 63.29 22  A 1 
ATOM 194  C CG  . ASN A 1 22  ? -55.759 -5.954  18.424  1.00 61.26 22  A 1 
ATOM 195  O OD1 . ASN A 1 22  ? -55.929 -4.762  18.230  1.00 56.57 22  A 1 
ATOM 196  N ND2 . ASN A 1 22  ? -56.268 -6.509  19.496  1.00 57.58 22  A 1 
ATOM 197  N N   . ASN A 1 23  ? -53.751 -7.980  14.699  1.00 60.74 23  A 1 
ATOM 198  C CA  . ASN A 1 23  ? -52.701 -8.626  13.897  1.00 64.49 23  A 1 
ATOM 199  C C   . ASN A 1 23  ? -52.346 -7.805  12.637  1.00 63.22 23  A 1 
ATOM 200  O O   . ASN A 1 23  ? -51.205 -7.797  12.183  1.00 61.25 23  A 1 
ATOM 201  C CB  . ASN A 1 23  ? -53.191 -10.046 13.552  1.00 62.47 23  A 1 
ATOM 202  C CG  . ASN A 1 23  ? -52.105 -11.104 13.579  1.00 58.53 23  A 1 
ATOM 203  O OD1 . ASN A 1 23  ? -50.931 -10.877 13.392  1.00 54.32 23  A 1 
ATOM 204  N ND2 . ASN A 1 23  ? -52.481 -12.344 13.811  1.00 53.68 23  A 1 
ATOM 205  N N   . PHE A 1 24  ? -53.330 -7.082  12.065  1.00 53.32 24  A 1 
ATOM 206  C CA  . PHE A 1 24  ? -53.123 -6.162  10.944  1.00 52.71 24  A 1 
ATOM 207  C C   . PHE A 1 24  ? -52.444 -4.861  11.393  1.00 49.68 24  A 1 
ATOM 208  O O   . PHE A 1 24  ? -51.526 -4.402  10.722  1.00 49.69 24  A 1 
ATOM 209  C CB  . PHE A 1 24  ? -54.463 -5.906  10.247  1.00 53.17 24  A 1 
ATOM 210  C CG  . PHE A 1 24  ? -54.343 -5.458  8.803   1.00 52.97 24  A 1 
ATOM 211  C CD1 . PHE A 1 24  ? -54.491 -4.106  8.457   1.00 49.08 24  A 1 
ATOM 212  C CD2 . PHE A 1 24  ? -54.107 -6.415  7.798   1.00 50.61 24  A 1 
ATOM 213  C CE1 . PHE A 1 24  ? -54.413 -3.706  7.111   1.00 48.47 24  A 1 
ATOM 214  C CE2 . PHE A 1 24  ? -54.024 -6.018  6.451   1.00 47.17 24  A 1 
ATOM 215  C CZ  . PHE A 1 24  ? -54.176 -4.666  6.108   1.00 49.54 24  A 1 
ATOM 216  N N   . ALA A 1 25  ? -52.835 -4.310  12.542  1.00 60.44 25  A 1 
ATOM 217  C CA  . ALA A 1 25  ? -52.188 -3.148  13.154  1.00 60.59 25  A 1 
ATOM 218  C C   . ALA A 1 25  ? -50.743 -3.460  13.573  1.00 60.22 25  A 1 
ATOM 219  O O   . ALA A 1 25  ? -49.856 -2.646  13.343  1.00 58.54 25  A 1 
ATOM 220  C CB  . ALA A 1 25  ? -53.033 -2.673  14.343  1.00 58.94 25  A 1 
ATOM 221  N N   . GLU A 1 26  ? -50.488 -4.657  14.093  1.00 55.81 26  A 1 
ATOM 222  C CA  . GLU A 1 26  ? -49.138 -5.118  14.436  1.00 58.76 26  A 1 
ATOM 223  C C   . GLU A 1 26  ? -48.285 -5.360  13.180  1.00 57.00 26  A 1 
ATOM 224  O O   . GLU A 1 26  ? -47.134 -4.930  13.132  1.00 56.25 26  A 1 
ATOM 225  C CB  . GLU A 1 26  ? -49.255 -6.354  15.330  1.00 59.02 26  A 1 
ATOM 226  C CG  . GLU A 1 26  ? -47.927 -6.718  16.015  1.00 55.72 26  A 1 
ATOM 227  C CD  . GLU A 1 26  ? -48.118 -7.778  17.121  1.00 51.39 26  A 1 
ATOM 228  O OE1 . GLU A 1 26  ? -47.251 -7.818  18.020  1.00 47.51 26  A 1 
ATOM 229  O OE2 . GLU A 1 26  ? -49.119 -8.527  17.051  1.00 50.72 26  A 1 
ATOM 230  N N   . LYS A 1 27  ? -48.867 -5.919  12.098  1.00 55.41 27  A 1 
ATOM 231  C CA  . LYS A 1 27  ? -48.194 -6.003  10.790  1.00 55.53 27  A 1 
ATOM 232  C C   . LYS A 1 27  ? -47.917 -4.630  10.179  1.00 53.34 27  A 1 
ATOM 233  O O   . LYS A 1 27  ? -46.843 -4.448  9.620   1.00 54.07 27  A 1 
ATOM 234  C CB  . LYS A 1 27  ? -48.998 -6.865  9.806   1.00 55.42 27  A 1 
ATOM 235  C CG  . LYS A 1 27  ? -48.702 -8.355  9.996   1.00 54.12 27  A 1 
ATOM 236  C CD  . LYS A 1 27  ? -49.495 -9.191  8.984   1.00 51.53 27  A 1 
ATOM 237  C CE  . LYS A 1 27  ? -49.121 -10.668 9.139   1.00 47.43 27  A 1 
ATOM 238  N NZ  . LYS A 1 27  ? -49.830 -11.523 8.152   1.00 42.23 27  A 1 
ATOM 239  N N   . ILE A 1 28  ? -48.850 -3.676  10.280  1.00 54.10 28  A 1 
ATOM 240  C CA  . ILE A 1 28  ? -48.627 -2.290  9.837   1.00 53.87 28  A 1 
ATOM 241  C C   . ILE A 1 28  ? -47.568 -1.618  10.707  1.00 53.52 28  A 1 
ATOM 242  O O   . ILE A 1 28  ? -46.728 -0.913  10.163  1.00 52.74 28  A 1 
ATOM 243  C CB  . ILE A 1 28  ? -49.946 -1.485  9.797   1.00 53.29 28  A 1 
ATOM 244  C CG1 . ILE A 1 28  ? -50.802 -1.979  8.608   1.00 51.45 28  A 1 
ATOM 245  C CG2 . ILE A 1 28  ? -49.692 0.032   9.664   1.00 52.29 28  A 1 
ATOM 246  C CD1 . ILE A 1 28  ? -52.215 -1.395  8.573   1.00 50.15 28  A 1 
ATOM 247  N N   . ARG A 1 29  ? -47.549 -1.858  12.030  1.00 55.13 29  A 1 
ATOM 248  C CA  . ARG A 1 29  ? -46.507 -1.335  12.919  1.00 54.90 29  A 1 
ATOM 249  C C   . ARG A 1 29  ? -45.142 -1.916  12.572  1.00 54.21 29  A 1 
ATOM 250  O O   . ARG A 1 29  ? -44.201 -1.153  12.417  1.00 54.82 29  A 1 
ATOM 251  C CB  . ARG A 1 29  ? -46.874 -1.580  14.390  1.00 55.29 29  A 1 
ATOM 252  C CG  . ARG A 1 29  ? -46.079 -0.630  15.296  1.00 51.80 29  A 1 
ATOM 253  C CD  . ARG A 1 29  ? -46.356 -0.871  16.785  1.00 50.48 29  A 1 
ATOM 254  N NE  . ARG A 1 29  ? -45.453 -1.894  17.325  1.00 45.19 29  A 1 
ATOM 255  C CZ  . ARG A 1 29  ? -45.294 -2.210  18.599  1.00 41.58 29  A 1 
ATOM 256  N NH1 . ARG A 1 29  ? -46.030 -1.685  19.542  1.00 37.80 29  A 1 
ATOM 257  N NH2 . ARG A 1 29  ? -44.377 -3.067  18.934  1.00 37.92 29  A 1 
ATOM 258  N N   . VAL A 1 30  ? -45.051 -3.233  12.345  1.00 52.15 30  A 1 
ATOM 259  C CA  . VAL A 1 30  ? -43.799 -3.893  11.926  1.00 53.05 30  A 1 
ATOM 260  C C   . VAL A 1 30  ? -43.377 -3.460  10.515  1.00 52.01 30  A 1 
ATOM 261  O O   . VAL A 1 30  ? -42.187 -3.293  10.262  1.00 50.25 30  A 1 
ATOM 262  C CB  . VAL A 1 30  ? -43.935 -5.425  12.019  1.00 51.65 30  A 1 
ATOM 263  C CG1 . VAL A 1 30  ? -42.741 -6.181  11.420  1.00 46.58 30  A 1 
ATOM 264  C CG2 . VAL A 1 30  ? -44.048 -5.875  13.484  1.00 49.29 30  A 1 
ATOM 265  N N   . LEU A 1 31  ? -44.320 -3.239  9.586   1.00 50.07 31  A 1 
ATOM 266  C CA  . LEU A 1 31  ? -44.032 -2.683  8.258   1.00 50.49 31  A 1 
ATOM 267  C C   . LEU A 1 31  ? -43.625 -1.210  8.340   1.00 48.91 31  A 1 
ATOM 268  O O   . LEU A 1 31  ? -42.679 -0.826  7.665   1.00 47.67 31  A 1 
ATOM 269  C CB  . LEU A 1 31  ? -45.241 -2.870  7.319   1.00 49.23 31  A 1 
ATOM 270  C CG  . LEU A 1 31  ? -45.288 -4.269  6.671   1.00 46.94 31  A 1 
ATOM 271  C CD1 . LEU A 1 31  ? -46.703 -4.596  6.192   1.00 43.59 31  A 1 
ATOM 272  C CD2 . LEU A 1 31  ? -44.355 -4.350  5.461   1.00 47.05 31  A 1 
ATOM 273  N N   . SER A 1 32  ? -44.285 -0.410  9.179   1.00 51.85 32  A 1 
ATOM 274  C CA  . SER A 1 32  ? -43.925 0.984   9.463   1.00 52.78 32  A 1 
ATOM 275  C C   . SER A 1 32  ? -42.568 1.066   10.155  1.00 52.92 32  A 1 
ATOM 276  O O   . SER A 1 32  ? -41.729 1.841   9.718   1.00 51.51 32  A 1 
ATOM 277  C CB  . SER A 1 32  ? -45.009 1.646   10.314  1.00 50.48 32  A 1 
ATOM 278  O OG  . SER A 1 32  ? -44.629 2.942   10.720  1.00 45.15 32  A 1 
ATOM 279  N N   . GLU A 1 33  ? -42.304 0.231   11.159  1.00 47.26 33  A 1 
ATOM 280  C CA  . GLU A 1 33  ? -41.003 0.119   11.828  1.00 48.96 33  A 1 
ATOM 281  C C   . GLU A 1 33  ? -39.932 -0.373  10.848  1.00 47.57 33  A 1 
ATOM 282  O O   . GLU A 1 33  ? -38.854 0.201   10.819  1.00 46.31 33  A 1 
ATOM 283  C CB  . GLU A 1 33  ? -41.095 -0.806  13.059  1.00 48.79 33  A 1 
ATOM 284  C CG  . GLU A 1 33  ? -41.771 -0.143  14.280  1.00 45.48 33  A 1 
ATOM 285  C CD  . GLU A 1 33  ? -42.080 -1.132  15.435  1.00 42.38 33  A 1 
ATOM 286  O OE1 . GLU A 1 33  ? -42.784 -0.734  16.400  1.00 39.56 33  A 1 
ATOM 287  O OE2 . GLU A 1 33  ? -41.665 -2.311  15.353  1.00 44.76 33  A 1 
ATOM 288  N N   . LYS A 1 34  ? -40.228 -1.344  9.957   1.00 48.55 34  A 1 
ATOM 289  C CA  . LYS A 1 34  ? -39.315 -1.753  8.879   1.00 49.93 34  A 1 
ATOM 290  C C   . LYS A 1 34  ? -39.117 -0.654  7.842   1.00 48.47 34  A 1 
ATOM 291  O O   . LYS A 1 34  ? -37.988 -0.446  7.435   1.00 46.88 34  A 1 
ATOM 292  C CB  . LYS A 1 34  ? -39.776 -3.048  8.198   1.00 48.30 34  A 1 
ATOM 293  C CG  . LYS A 1 34  ? -39.357 -4.289  8.994   1.00 45.82 34  A 1 
ATOM 294  C CD  . LYS A 1 34  ? -39.743 -5.565  8.236   1.00 43.82 34  A 1 
ATOM 295  C CE  . LYS A 1 34  ? -39.207 -6.790  8.986   1.00 39.99 34  A 1 
ATOM 296  N NZ  . LYS A 1 34  ? -39.412 -8.040  8.208   1.00 36.66 34  A 1 
ATOM 297  N N   . THR A 1 35  ? -40.170 0.056   7.422   1.00 44.26 35  A 1 
ATOM 298  C CA  . THR A 1 35  ? -40.052 1.155   6.446   1.00 45.40 35  A 1 
ATOM 299  C C   . THR A 1 35  ? -39.334 2.354   7.070   1.00 45.81 35  A 1 
ATOM 300  O O   . THR A 1 35  ? -38.525 2.988   6.405   1.00 44.12 35  A 1 
ATOM 301  C CB  . THR A 1 35  ? -41.419 1.578   5.883   1.00 42.80 35  A 1 
ATOM 302  O OG1 . THR A 1 35  ? -42.148 0.454   5.457   1.00 38.85 35  A 1 
ATOM 303  C CG2 . THR A 1 35  ? -41.296 2.468   4.645   1.00 40.03 35  A 1 
ATOM 304  N N   . THR A 1 36  ? -39.550 2.608   8.367   1.00 38.56 36  A 1 
ATOM 305  C CA  . THR A 1 36  ? -38.802 3.607   9.142   1.00 40.94 36  A 1 
ATOM 306  C C   . THR A 1 36  ? -37.365 3.137   9.382   1.00 42.01 36  A 1 
ATOM 307  O O   . THR A 1 36  ? -36.467 3.954   9.258   1.00 41.11 36  A 1 
ATOM 308  C CB  . THR A 1 36  ? -39.509 3.951   10.461  1.00 39.55 36  A 1 
ATOM 309  O OG1 . THR A 1 36  ? -40.855 4.283   10.225  1.00 35.52 36  A 1 
ATOM 310  C CG2 . THR A 1 36  ? -38.919 5.175   11.159  1.00 35.78 36  A 1 
ATOM 311  N N   . LEU A 1 37  ? -37.101 1.851   9.602   1.00 41.65 37  A 1 
ATOM 312  C CA  . LEU A 1 37  ? -35.741 1.275   9.622   1.00 42.45 37  A 1 
ATOM 313  C C   . LEU A 1 37  ? -35.070 1.336   8.243   1.00 42.18 37  A 1 
ATOM 314  O O   . LEU A 1 37  ? -33.874 1.584   8.180   1.00 40.61 37  A 1 
ATOM 315  C CB  . LEU A 1 37  ? -35.788 -0.174  10.158  1.00 41.27 37  A 1 
ATOM 316  C CG  . LEU A 1 37  ? -35.571 -0.263  11.682  1.00 38.06 37  A 1 
ATOM 317  C CD1 . LEU A 1 37  ? -36.411 -1.374  12.308  1.00 35.48 37  A 1 
ATOM 318  C CD2 . LEU A 1 37  ? -34.105 -0.560  11.992  1.00 38.17 37  A 1 
ATOM 319  N N   . TYR A 1 38  ? -35.822 1.184   7.139   1.00 39.05 38  A 1 
ATOM 320  C CA  . TYR A 1 38  ? -35.304 1.375   5.776   1.00 39.57 38  A 1 
ATOM 321  C C   . TYR A 1 38  ? -35.074 2.856   5.431   1.00 40.01 38  A 1 
ATOM 322  O O   . TYR A 1 38  ? -34.176 3.159   4.649   1.00 38.71 38  A 1 
ATOM 323  C CB  . TYR A 1 38  ? -36.233 0.706   4.750   1.00 36.51 38  A 1 
ATOM 324  C CG  . TYR A 1 38  ? -35.839 -0.720  4.393   1.00 33.26 38  A 1 
ATOM 325  C CD1 . TYR A 1 38  ? -34.812 -0.939  3.453   1.00 29.99 38  A 1 
ATOM 326  C CD2 . TYR A 1 38  ? -36.491 -1.824  4.976   1.00 29.17 38  A 1 
ATOM 327  C CE1 . TYR A 1 38  ? -34.433 -2.254  3.110   1.00 28.15 38  A 1 
ATOM 328  C CE2 . TYR A 1 38  ? -36.114 -3.141  4.636   1.00 28.91 38  A 1 
ATOM 329  C CZ  . TYR A 1 38  ? -35.084 -3.357  3.702   1.00 30.54 38  A 1 
ATOM 330  O OH  . TYR A 1 38  ? -34.715 -4.624  3.374   1.00 28.49 38  A 1 
ATOM 331  N N   . THR A 1 39  ? -35.830 3.783   6.021   1.00 35.21 39  A 1 
ATOM 332  C CA  . THR A 1 39  ? -35.605 5.242   5.870   1.00 37.20 39  A 1 
ATOM 333  C C   . THR A 1 39  ? -34.650 5.826   6.918   1.00 39.00 39  A 1 
ATOM 334  O O   . THR A 1 39  ? -34.103 6.907   6.700   1.00 37.82 39  A 1 
ATOM 335  C CB  . THR A 1 39  ? -36.920 6.051   5.852   1.00 34.24 39  A 1 
ATOM 336  O OG1 . THR A 1 39  ? -37.929 5.474   6.634   1.00 30.50 39  A 1 
ATOM 337  C CG2 . THR A 1 39  ? -37.481 6.182   4.437   1.00 29.91 39  A 1 
ATOM 338  N N   . LEU A 1 40  ? -34.402 5.114   8.016   1.00 36.49 40  A 1 
ATOM 339  C CA  . LEU A 1 40  ? -33.367 5.374   9.033   1.00 38.55 40  A 1 
ATOM 340  C C   . LEU A 1 40  ? -32.085 4.555   8.815   1.00 39.49 40  A 1 
ATOM 341  O O   . LEU A 1 40  ? -31.186 4.641   9.653   1.00 37.62 40  A 1 
ATOM 342  C CB  . LEU A 1 40  ? -33.915 5.129   10.457  1.00 35.08 40  A 1 
ATOM 343  C CG  . LEU A 1 40  ? -34.923 6.158   10.982  1.00 32.49 40  A 1 
ATOM 344  C CD1 . LEU A 1 40  ? -35.579 5.596   12.251  1.00 30.26 40  A 1 
ATOM 345  C CD2 . LEU A 1 40  ? -34.238 7.469   11.358  1.00 32.98 40  A 1 
ATOM 346  N N   . HIS A 1 41  ? -31.954 3.816   7.704   1.00 42.90 41  A 1 
ATOM 347  C CA  . HIS A 1 41  ? -30.614 3.593   7.182   1.00 44.70 41  A 1 
ATOM 348  C C   . HIS A 1 41  ? -30.070 4.987   6.899   1.00 45.68 41  A 1 
ATOM 349  O O   . HIS A 1 41  ? -30.455 5.631   5.922   1.00 43.81 41  A 1 
ATOM 350  C CB  . HIS A 1 41  ? -30.605 2.701   5.925   1.00 41.62 41  A 1 
ATOM 351  C CG  . HIS A 1 41  ? -30.601 1.224   6.242   1.00 38.41 41  A 1 
ATOM 352  N ND1 . HIS A 1 41  ? -31.643 0.507   6.779   1.00 34.69 41  A 1 
ATOM 353  C CD2 . HIS A 1 41  ? -29.560 0.347   6.069   1.00 33.77 41  A 1 
ATOM 354  C CE1 . HIS A 1 41  ? -31.242 -0.761  6.935   1.00 34.70 41  A 1 
ATOM 355  N NE2 . HIS A 1 41  ? -29.981 -0.912  6.510   1.00 34.19 41  A 1 
ATOM 356  N N   . SER A 1 42  ? -29.246 5.494   7.802   1.00 53.41 42  A 1 
ATOM 357  C CA  . SER A 1 42  ? -28.327 6.575   7.485   1.00 55.88 42  A 1 
ATOM 358  C C   . SER A 1 42  ? -27.782 6.219   6.113   1.00 59.52 42  A 1 
ATOM 359  O O   . SER A 1 42  ? -27.208 5.137   5.983   1.00 56.37 42  A 1 
ATOM 360  C CB  . SER A 1 42  ? -27.191 6.620   8.513   1.00 51.01 42  A 1 
ATOM 361  O OG  . SER A 1 42  ? -26.455 5.412   8.524   1.00 45.69 42  A 1 
ATOM 362  N N   . LYS A 1 43  ? -28.053 7.028   5.078   1.00 70.44 43  A 1 
ATOM 363  C CA  . LYS A 1 43  ? -27.512 6.785   3.737   1.00 74.70 43  A 1 
ATOM 364  C C   . LYS A 1 43  ? -26.041 6.435   3.942   1.00 79.66 43  A 1 
ATOM 365  O O   . LYS A 1 43  ? -25.281 7.311   4.374   1.00 75.51 43  A 1 
ATOM 366  C CB  . LYS A 1 43  ? -27.654 8.041   2.855   1.00 66.09 43  A 1 
ATOM 367  C CG  . LYS A 1 43  ? -28.714 7.911   1.763   1.00 58.04 43  A 1 
ATOM 368  C CD  . LYS A 1 43  ? -28.697 9.164   0.878   1.00 54.43 43  A 1 
ATOM 369  C CE  . LYS A 1 43  ? -29.638 9.007   -0.326  1.00 46.05 43  A 1 
ATOM 370  N NZ  . LYS A 1 43  ? -29.532 10.163  -1.250  1.00 39.50 43  A 1 
ATOM 371  N N   . ASN A 1 44  ? -25.700 5.150   3.773   1.00 81.97 44  A 1 
ATOM 372  C CA  . ASN A 1 44  ? -24.318 4.734   3.906   1.00 86.55 44  A 1 
ATOM 373  C C   . ASN A 1 44  ? -23.542 5.587   2.915   1.00 90.47 44  A 1 
ATOM 374  O O   . ASN A 1 44  ? -23.988 5.769   1.778   1.00 88.38 44  A 1 
ATOM 375  C CB  . ASN A 1 44  ? -24.157 3.227   3.660   1.00 80.34 44  A 1 
ATOM 376  C CG  . ASN A 1 44  ? -24.491 2.374   4.876   1.00 73.18 44  A 1 
ATOM 377  O OD1 . ASN A 1 44  ? -24.743 2.860   5.967   1.00 68.44 44  A 1 
ATOM 378  N ND2 . ASN A 1 44  ? -24.490 1.071   4.731   1.00 66.65 44  A 1 
ATOM 379  N N   . MET A 1 45  ? -22.465 6.198   3.377   1.00 90.97 45  A 1 
ATOM 380  C CA  . MET A 1 45  ? -21.669 7.057   2.515   1.00 94.49 45  A 1 
ATOM 381  C C   . MET A 1 45  ? -21.080 6.188   1.409   1.00 96.39 45  A 1 
ATOM 382  O O   . MET A 1 45  ? -20.408 5.198   1.704   1.00 95.60 45  A 1 
ATOM 383  C CB  . MET A 1 45  ? -20.608 7.777   3.352   1.00 92.51 45  A 1 
ATOM 384  C CG  . MET A 1 45  ? -19.703 8.672   2.500   1.00 88.60 45  A 1 
ATOM 385  S SD  . MET A 1 45  ? -18.569 9.674   3.495   1.00 88.75 45  A 1 
ATOM 386  C CE  . MET A 1 45  ? -19.639 11.078  3.870   1.00 80.76 45  A 1 
ATOM 387  N N   . ASN A 1 46  ? -21.352 6.555   0.156   1.00 96.28 46  A 1 
ATOM 388  C CA  . ASN A 1 46  ? -20.806 5.873   -1.008  1.00 96.42 46  A 1 
ATOM 389  C C   . ASN A 1 46  ? -19.605 6.664   -1.523  1.00 97.23 46  A 1 
ATOM 390  O O   . ASN A 1 46  ? -19.721 7.866   -1.783  1.00 97.00 46  A 1 
ATOM 391  C CB  . ASN A 1 46  ? -21.879 5.736   -2.094  1.00 95.22 46  A 1 
ATOM 392  C CG  . ASN A 1 46  ? -23.086 4.901   -1.719  1.00 93.36 46  A 1 
ATOM 393  O OD1 . ASN A 1 46  ? -23.099 4.109   -0.794  1.00 88.14 46  A 1 
ATOM 394  N ND2 . ASN A 1 46  ? -24.159 5.042   -2.461  1.00 87.27 46  A 1 
ATOM 395  N N   . ILE A 1 47  ? -18.481 5.993   -1.698  1.00 97.77 47  A 1 
ATOM 396  C CA  . ILE A 1 47  ? -17.268 6.594   -2.259  1.00 98.15 47  A 1 
ATOM 397  C C   . ILE A 1 47  ? -16.691 5.726   -3.377  1.00 98.27 47  A 1 
ATOM 398  O O   . ILE A 1 47  ? -16.841 4.503   -3.374  1.00 98.30 47  A 1 
ATOM 399  C CB  . ILE A 1 47  ? -16.216 6.928   -1.176  1.00 98.24 47  A 1 
ATOM 400  C CG1 . ILE A 1 47  ? -15.535 5.667   -0.601  1.00 98.07 47  A 1 
ATOM 401  C CG2 . ILE A 1 47  ? -16.836 7.786   -0.054  1.00 97.57 47  A 1 
ATOM 402  C CD1 . ILE A 1 47  ? -14.394 5.968   0.378   1.00 97.71 47  A 1 
ATOM 403  N N   . ALA A 1 48  ? -15.985 6.354   -4.312  1.00 98.65 48  A 1 
ATOM 404  C CA  . ALA A 1 48  ? -15.148 5.644   -5.274  1.00 98.75 48  A 1 
ATOM 405  C C   . ALA A 1 48  ? -13.669 5.961   -5.038  1.00 98.83 48  A 1 
ATOM 406  O O   . ALA A 1 48  ? -13.319 7.062   -4.614  1.00 98.79 48  A 1 
ATOM 407  C CB  . ALA A 1 48  ? -15.594 5.962   -6.702  1.00 98.66 48  A 1 
ATOM 408  N N   . ILE A 1 49  ? -12.804 5.005   -5.330  1.00 98.93 49  A 1 
ATOM 409  C CA  . ILE A 1 49  ? -11.351 5.173   -5.268  1.00 98.94 49  A 1 
ATOM 410  C C   . ILE A 1 49  ? -10.762 4.729   -6.601  1.00 98.94 49  A 1 
ATOM 411  O O   . ILE A 1 49  ? -10.843 3.557   -6.956  1.00 98.79 49  A 1 
ATOM 412  C CB  . ILE A 1 49  ? -10.732 4.413   -4.077  1.00 98.79 49  A 1 
ATOM 413  C CG1 . ILE A 1 49  ? -11.434 4.830   -2.766  1.00 97.83 49  A 1 
ATOM 414  C CG2 . ILE A 1 49  ? -9.213  4.674   -4.033  1.00 98.48 49  A 1 
ATOM 415  C CD1 . ILE A 1 49  ? -10.791 4.301   -1.488  1.00 94.08 49  A 1 
ATOM 416  N N   . ILE A 1 50  ? -10.168 5.666   -7.331  1.00 98.91 50  A 1 
ATOM 417  C CA  . ILE A 1 50  ? -9.545  5.413   -8.627  1.00 98.92 50  A 1 
ATOM 418  C C   . ILE A 1 50  ? -8.056  5.135   -8.423  1.00 98.91 50  A 1 
ATOM 419  O O   . ILE A 1 50  ? -7.325  5.975   -7.890  1.00 98.81 50  A 1 
ATOM 420  C CB  . ILE A 1 50  ? -9.812  6.563   -9.619  1.00 98.86 50  A 1 
ATOM 421  C CG1 . ILE A 1 50  ? -11.331 6.826   -9.741  1.00 98.33 50  A 1 
ATOM 422  C CG2 . ILE A 1 50  ? -9.197  6.212   -10.986 1.00 98.53 50  A 1 
ATOM 423  C CD1 . ILE A 1 50  ? -11.702 7.981   -10.668 1.00 95.73 50  A 1 
ATOM 424  N N   . GLY A 1 51  ? -7.629  3.954   -8.864  1.00 98.76 51  A 1 
ATOM 425  C CA  . GLY A 1 51  ? -6.312  3.373   -8.663  1.00 98.72 51  A 1 
ATOM 426  C C   . GLY A 1 51  ? -6.329  2.297   -7.575  1.00 98.69 51  A 1 
ATOM 427  O O   . GLY A 1 51  ? -6.576  2.589   -6.409  1.00 98.25 51  A 1 
ATOM 428  N N   . THR A 1 52  ? -6.033  1.052   -7.939  1.00 98.60 52  A 1 
ATOM 429  C CA  . THR A 1 52  ? -5.950  -0.101  -7.018  1.00 98.53 52  A 1 
ATOM 430  C C   . THR A 1 52  ? -4.505  -0.508  -6.727  1.00 98.26 52  A 1 
ATOM 431  O O   . THR A 1 52  ? -4.180  -1.675  -6.508  1.00 96.60 52  A 1 
ATOM 432  C CB  . THR A 1 52  ? -6.798  -1.288  -7.497  1.00 98.35 52  A 1 
ATOM 433  O OG1 . THR A 1 52  ? -6.362  -1.706  -8.760  1.00 96.71 52  A 1 
ATOM 434  C CG2 . THR A 1 52  ? -8.277  -0.938  -7.578  1.00 96.57 52  A 1 
ATOM 435  N N   . GLY A 1 53  ? -3.602  0.472   -6.752  1.00 98.35 53  A 1 
ATOM 436  C CA  . GLY A 1 53  ? -2.260  0.341   -6.205  1.00 98.07 53  A 1 
ATOM 437  C C   . GLY A 1 53  ? -2.274  0.360   -4.674  1.00 98.23 53  A 1 
ATOM 438  O O   . GLY A 1 53  ? -3.325  0.388   -4.038  1.00 97.63 53  A 1 
ATOM 439  N N   . TYR A 1 54  ? -1.085  0.413   -4.079  1.00 97.94 54  A 1 
ATOM 440  C CA  . TYR A 1 54  ? -0.907  0.340   -2.628  1.00 98.08 54  A 1 
ATOM 441  C C   . TYR A 1 54  ? -1.800  1.323   -1.848  1.00 98.38 54  A 1 
ATOM 442  O O   . TYR A 1 54  ? -2.586  0.926   -0.993  1.00 97.95 54  A 1 
ATOM 443  C CB  . TYR A 1 54  ? 0.579   0.570   -2.335  1.00 97.52 54  A 1 
ATOM 444  C CG  . TYR A 1 54  ? 0.942   0.292   -0.902  1.00 94.06 54  A 1 
ATOM 445  C CD1 . TYR A 1 54  ? 0.970   1.341   0.034   1.00 89.71 54  A 1 
ATOM 446  C CD2 . TYR A 1 54  ? 1.222   -1.029  -0.503  1.00 90.68 54  A 1 
ATOM 447  C CE1 . TYR A 1 54  ? 1.276   1.068   1.371   1.00 88.43 54  A 1 
ATOM 448  C CE2 . TYR A 1 54  ? 1.528   -1.304  0.836   1.00 86.97 54  A 1 
ATOM 449  C CZ  . TYR A 1 54  ? 1.554   -0.253  1.772   1.00 88.47 54  A 1 
ATOM 450  O OH  . TYR A 1 54  ? 1.842   -0.512  3.068   1.00 85.05 54  A 1 
ATOM 451  N N   . VAL A 1 55  ? -1.759  2.619   -2.196  1.00 98.57 55  A 1 
ATOM 452  C CA  . VAL A 1 55  ? -2.538  3.662   -1.508  1.00 98.71 55  A 1 
ATOM 453  C C   . VAL A 1 55  ? -4.041  3.460   -1.693  1.00 98.83 55  A 1 
ATOM 454  O O   . VAL A 1 55  ? -4.791  3.526   -0.720  1.00 98.75 55  A 1 
ATOM 455  C CB  . VAL A 1 55  ? -2.120  5.061   -1.997  1.00 98.55 55  A 1 
ATOM 456  C CG1 . VAL A 1 55  ? -2.957  6.175   -1.353  1.00 97.92 55  A 1 
ATOM 457  C CG2 . VAL A 1 55  ? -0.647  5.334   -1.683  1.00 98.02 55  A 1 
ATOM 458  N N   . GLY A 1 56  ? -4.497  3.223   -2.927  1.00 98.78 56  A 1 
ATOM 459  C CA  . GLY A 1 56  ? -5.920  3.124   -3.241  1.00 98.84 56  A 1 
ATOM 460  C C   . GLY A 1 56  ? -6.573  1.889   -2.635  1.00 98.90 56  A 1 
ATOM 461  O O   . GLY A 1 56  ? -7.612  2.011   -1.989  1.00 98.84 56  A 1 
ATOM 462  N N   . LEU A 1 57  ? -5.953  0.714   -2.769  1.00 98.80 57  A 1 
ATOM 463  C CA  . LEU A 1 57  ? -6.507  -0.544  -2.273  1.00 98.83 57  A 1 
ATOM 464  C C   . LEU A 1 57  ? -6.556  -0.586  -0.742  1.00 98.87 57  A 1 
ATOM 465  O O   . LEU A 1 57  ? -7.586  -0.946  -0.182  1.00 98.83 57  A 1 
ATOM 466  C CB  . LEU A 1 57  ? -5.706  -1.714  -2.863  1.00 98.78 57  A 1 
ATOM 467  C CG  . LEU A 1 57  ? -6.277  -3.100  -2.511  1.00 98.29 57  A 1 
ATOM 468  C CD1 . LEU A 1 57  ? -7.700  -3.295  -3.040  1.00 97.68 57  A 1 
ATOM 469  C CD2 . LEU A 1 57  ? -5.388  -4.181  -3.128  1.00 97.86 57  A 1 
ATOM 470  N N   . VAL A 1 58  ? -5.486  -0.158  -0.063  1.00 98.88 58  A 1 
ATOM 471  C CA  . VAL A 1 58  ? -5.476  -0.057  1.406   1.00 98.90 58  A 1 
ATOM 472  C C   . VAL A 1 58  ? -6.525  0.943   1.885   1.00 98.92 58  A 1 
ATOM 473  O O   . VAL A 1 58  ? -7.297  0.631   2.785   1.00 98.88 58  A 1 
ATOM 474  C CB  . VAL A 1 58  ? -4.083  0.323   1.942   1.00 98.82 58  A 1 
ATOM 475  C CG1 . VAL A 1 58  ? -4.108  0.622   3.448   1.00 98.47 58  A 1 
ATOM 476  C CG2 . VAL A 1 58  ? -3.081  -0.812  1.712   1.00 98.43 58  A 1 
ATOM 477  N N   . SER A 1 59  ? -6.609  2.131   1.267   1.00 98.88 59  A 1 
ATOM 478  C CA  . SER A 1 59  ? -7.621  3.128   1.632   1.00 98.89 59  A 1 
ATOM 479  C C   . SER A 1 59  ? -9.034  2.578   1.445   1.00 98.90 59  A 1 
ATOM 480  O O   . SER A 1 59  ? -9.872  2.741   2.327   1.00 98.84 59  A 1 
ATOM 481  C CB  . SER A 1 59  ? -7.480  4.414   0.811   1.00 98.85 59  A 1 
ATOM 482  O OG  . SER A 1 59  ? -6.207  5.003   0.974   1.00 98.28 59  A 1 
ATOM 483  N N   . GLY A 1 60  ? -9.299  1.900   0.319   1.00 98.87 60  A 1 
ATOM 484  C CA  . GLY A 1 60  ? -10.593 1.298   0.015   1.00 98.87 60  A 1 
ATOM 485  C C   . GLY A 1 60  ? -11.003 0.239   1.026   1.00 98.89 60  A 1 
ATOM 486  O O   . GLY A 1 60  ? -12.100 0.320   1.580   1.00 98.80 60  A 1 
ATOM 487  N N   . ALA A 1 61  ? -10.110 -0.698  1.316   1.00 98.88 61  A 1 
ATOM 488  C CA  . ALA A 1 61  ? -10.347 -1.748  2.293   1.00 98.87 61  A 1 
ATOM 489  C C   . ALA A 1 61  ? -10.601 -1.176  3.700   1.00 98.86 61  A 1 
ATOM 490  O O   . ALA A 1 61  ? -11.574 -1.554  4.346   1.00 98.73 61  A 1 
ATOM 491  C CB  . ALA A 1 61  ? -9.150  -2.704  2.261   1.00 98.85 61  A 1 
ATOM 492  N N   . CYS A 1 62  ? -9.798  -0.202  4.141   1.00 98.82 62  A 1 
ATOM 493  C CA  . CYS A 1 62  ? -9.962  0.417   5.459   1.00 98.79 62  A 1 
ATOM 494  C C   . CYS A 1 62  ? -11.243 1.264   5.579   1.00 98.67 62  A 1 
ATOM 495  O O   . CYS A 1 62  ? -11.880 1.260   6.627   1.00 98.37 62  A 1 
ATOM 496  C CB  . CYS A 1 62  ? -8.736  1.271   5.773   1.00 98.79 62  A 1 
ATOM 497  S SG  . CYS A 1 62  ? -7.241  0.267   5.967   1.00 98.71 62  A 1 
ATOM 498  N N   . PHE A 1 63  ? -11.649 1.986   4.526   1.00 98.67 63  A 1 
ATOM 499  C CA  . PHE A 1 63  ? -12.937 2.694   4.532   1.00 98.60 63  A 1 
ATOM 500  C C   . PHE A 1 63  ? -14.118 1.713   4.572   1.00 98.43 63  A 1 
ATOM 501  O O   . PHE A 1 63  ? -15.063 1.929   5.336   1.00 98.18 63  A 1 
ATOM 502  C CB  . PHE A 1 63  ? -13.048 3.628   3.318   1.00 98.61 63  A 1 
ATOM 503  C CG  . PHE A 1 63  ? -12.301 4.949   3.417   1.00 98.71 63  A 1 
ATOM 504  C CD1 . PHE A 1 63  ? -12.492 5.792   4.528   1.00 98.57 63  A 1 
ATOM 505  C CD2 . PHE A 1 63  ? -11.467 5.371   2.363   1.00 98.56 63  A 1 
ATOM 506  C CE1 . PHE A 1 63  ? -11.836 7.035   4.595   1.00 98.50 63  A 1 
ATOM 507  C CE2 . PHE A 1 63  ? -10.814 6.617   2.429   1.00 98.43 63  A 1 
ATOM 508  C CZ  . PHE A 1 63  ? -10.994 7.448   3.545   1.00 98.53 63  A 1 
ATOM 509  N N   . ALA A 1 64  ? -14.056 0.625   3.791   1.00 98.23 64  A 1 
ATOM 510  C CA  . ALA A 1 64  ? -15.079 -0.417  3.794   1.00 98.14 64  A 1 
ATOM 511  C C   . ALA A 1 64  ? -15.196 -1.104  5.164   1.00 97.78 64  A 1 
ATOM 512  O O   . ALA A 1 64  ? -16.311 -1.314  5.646   1.00 97.68 64  A 1 
ATOM 513  C CB  . ALA A 1 64  ? -14.759 -1.410  2.671   1.00 98.32 64  A 1 
ATOM 514  N N   . GLU A 1 65  ? -14.080 -1.349  5.833   1.00 98.29 65  A 1 
ATOM 515  C CA  . GLU A 1 65  ? -14.026 -1.905  7.191   1.00 98.03 65  A 1 
ATOM 516  C C   . GLU A 1 65  ? -14.769 -1.025  8.210   1.00 97.68 65  A 1 
ATOM 517  O O   . GLU A 1 65  ? -15.418 -1.522  9.127   1.00 96.88 65  A 1 
ATOM 518  C CB  . GLU A 1 65  ? -12.547 -2.065  7.591   1.00 98.02 65  A 1 
ATOM 519  C CG  . GLU A 1 65  ? -12.326 -2.865  8.887   1.00 97.04 65  A 1 
ATOM 520  C CD  . GLU A 1 65  ? -12.774 -4.335  8.798   1.00 97.70 65  A 1 
ATOM 521  O OE1 . GLU A 1 65  ? -12.953 -4.949  9.871   1.00 94.62 65  A 1 
ATOM 522  O OE2 . GLU A 1 65  ? -12.928 -4.837  7.661   1.00 95.53 65  A 1 
ATOM 523  N N   . MET A 1 66  ? -14.761 0.300   8.007   1.00 97.86 66  A 1 
ATOM 524  C CA  . MET A 1 66  ? -15.501 1.262   8.836   1.00 97.10 66  A 1 
ATOM 525  C C   . MET A 1 66  ? -16.964 1.456   8.409   1.00 96.42 66  A 1 
ATOM 526  O O   . MET A 1 66  ? -17.640 2.365   8.904   1.00 94.59 66  A 1 
ATOM 527  C CB  . MET A 1 66  ? -14.739 2.585   8.888   1.00 96.83 66  A 1 
ATOM 528  C CG  . MET A 1 66  ? -13.386 2.473   9.605   1.00 95.50 66  A 1 
ATOM 529  S SD  . MET A 1 66  ? -13.437 2.067   11.384  1.00 94.68 66  A 1 
ATOM 530  C CE  . MET A 1 66  ? -13.164 0.275   11.317  1.00 88.02 66  A 1 
ATOM 531  N N   . GLY A 1 67  ? -17.490 0.607   7.509   1.00 96.15 67  A 1 
ATOM 532  C CA  . GLY A 1 67  ? -18.892 0.603   7.088   1.00 94.79 67  A 1 
ATOM 533  C C   . GLY A 1 67  ? -19.229 1.545   5.930   1.00 94.82 67  A 1 
ATOM 534  O O   . GLY A 1 67  ? -20.409 1.729   5.626   1.00 93.65 67  A 1 
ATOM 535  N N   . VAL A 1 68  ? -18.239 2.137   5.272   1.00 95.99 68  A 1 
ATOM 536  C CA  . VAL A 1 68  ? -18.425 2.922   4.042   1.00 96.62 68  A 1 
ATOM 537  C C   . VAL A 1 68  ? -18.639 1.967   2.866   1.00 96.83 68  A 1 
ATOM 538  O O   . VAL A 1 68  ? -17.978 0.936   2.775   1.00 96.81 68  A 1 
ATOM 539  C CB  . VAL A 1 68  ? -17.222 3.855   3.792   1.00 96.97 68  A 1 
ATOM 540  C CG1 . VAL A 1 68  ? -17.430 4.762   2.573   1.00 96.69 68  A 1 
ATOM 541  C CG2 . VAL A 1 68  ? -16.959 4.770   5.000   1.00 96.35 68  A 1 
ATOM 542  N N   . ASN A 1 69  ? -19.551 2.302   1.940   1.00 96.48 69  A 1 
ATOM 543  C CA  . ASN A 1 69  ? -19.680 1.558   0.689   1.00 96.53 69  A 1 
ATOM 544  C C   . ASN A 1 69  ? -18.653 2.092   -0.321  1.00 97.20 69  A 1 
ATOM 545  O O   . ASN A 1 69  ? -18.718 3.260   -0.716  1.00 97.21 69  A 1 
ATOM 546  C CB  . ASN A 1 69  ? -21.125 1.653   0.192   1.00 95.59 69  A 1 
ATOM 547  C CG  . ASN A 1 69  ? -21.351 0.842   -1.070  1.00 91.47 69  A 1 
ATOM 548  O OD1 . ASN A 1 69  ? -20.769 -0.204  -1.283  1.00 86.54 69  A 1 
ATOM 549  N ND2 . ASN A 1 69  ? -22.221 1.283   -1.942  1.00 85.25 69  A 1 
ATOM 550  N N   . VAL A 1 70  ? -17.697 1.251   -0.711  1.00 97.68 70  A 1 
ATOM 551  C CA  . VAL A 1 70  ? -16.524 1.648   -1.496  1.00 98.15 70  A 1 
ATOM 552  C C   . VAL A 1 70  ? -16.497 0.924   -2.831  1.00 98.16 70  A 1 
ATOM 553  O O   . VAL A 1 70  ? -16.556 -0.301  -2.878  1.00 98.15 70  A 1 
ATOM 554  C CB  . VAL A 1 70  ? -15.210 1.381   -0.737  1.00 98.35 70  A 1 
ATOM 555  C CG1 . VAL A 1 70  ? -14.017 1.955   -1.513  1.00 98.17 70  A 1 
ATOM 556  C CG2 . VAL A 1 70  ? -15.206 2.001   0.666   1.00 98.08 70  A 1 
ATOM 557  N N   . THR A 1 71  ? -16.320 1.668   -3.924  1.00 98.48 71  A 1 
ATOM 558  C CA  . THR A 1 71  ? -16.008 1.093   -5.239  1.00 98.65 71  A 1 
ATOM 559  C C   . THR A 1 71  ? -14.583 1.465   -5.639  1.00 98.77 71  A 1 
ATOM 560  O O   . THR A 1 71  ? -14.280 2.628   -5.892  1.00 98.75 71  A 1 
ATOM 561  C CB  . THR A 1 71  ? -17.021 1.526   -6.308  1.00 98.56 71  A 1 
ATOM 562  O OG1 . THR A 1 71  ? -18.330 1.227   -5.880  1.00 97.99 71  A 1 
ATOM 563  C CG2 . THR A 1 71  ? -16.800 0.774   -7.623  1.00 97.98 71  A 1 
ATOM 564  N N   . CYS A 1 72  ? -13.706 0.471   -5.707  1.00 98.87 72  A 1 
ATOM 565  C CA  . CYS A 1 72  ? -12.357 0.616   -6.245  1.00 98.87 72  A 1 
ATOM 566  C C   . CYS A 1 72  ? -12.368 0.443   -7.768  1.00 98.85 72  A 1 
ATOM 567  O O   . CYS A 1 72  ? -12.910 -0.539  -8.284  1.00 98.66 72  A 1 
ATOM 568  C CB  . CYS A 1 72  ? -11.426 -0.390  -5.569  1.00 98.84 72  A 1 
ATOM 569  S SG  . CYS A 1 72  ? -11.070 0.122   -3.865  1.00 98.70 72  A 1 
ATOM 570  N N   . VAL A 1 73  ? -11.754 1.374   -8.480  1.00 98.88 73  A 1 
ATOM 571  C CA  . VAL A 1 73  ? -11.738 1.439   -9.946  1.00 98.91 73  A 1 
ATOM 572  C C   . VAL A 1 73  ? -10.293 1.421   -10.446 1.00 98.91 73  A 1 
ATOM 573  O O   . VAL A 1 73  ? -9.456  2.174   -9.953  1.00 98.79 73  A 1 
ATOM 574  C CB  . VAL A 1 73  ? -12.473 2.695   -10.458 1.00 98.83 73  A 1 
ATOM 575  C CG1 . VAL A 1 73  ? -12.674 2.640   -11.977 1.00 98.15 73  A 1 
ATOM 576  C CG2 . VAL A 1 73  ? -13.846 2.879   -9.791  1.00 98.15 73  A 1 
ATOM 577  N N   . ASP A 1 74  ? -9.998  0.579   -11.430 1.00 98.82 74  A 1 
ATOM 578  C CA  . ASP A 1 74  ? -8.701  0.574   -12.120 1.00 98.78 74  A 1 
ATOM 579  C C   . ASP A 1 74  ? -8.910  0.179   -13.582 1.00 98.70 74  A 1 
ATOM 580  O O   . ASP A 1 74  ? -9.704  -0.711  -13.869 1.00 98.15 74  A 1 
ATOM 581  C CB  . ASP A 1 74  ? -7.731  -0.388  -11.415 1.00 98.69 74  A 1 
ATOM 582  C CG  . ASP A 1 74  ? -6.252  -0.063  -11.663 1.00 98.63 74  A 1 
ATOM 583  O OD1 . ASP A 1 74  ? -5.812  -0.069  -12.829 1.00 97.96 74  A 1 
ATOM 584  O OD2 . ASP A 1 74  ? -5.506  0.137   -10.665 1.00 97.99 74  A 1 
ATOM 585  N N   . ILE A 1 75  ? -8.198  0.817   -14.505 1.00 98.72 75  A 1 
ATOM 586  C CA  . ILE A 1 75  ? -8.291  0.504   -15.939 1.00 98.57 75  A 1 
ATOM 587  C C   . ILE A 1 75  ? -7.659  -0.848  -16.297 1.00 98.58 75  A 1 
ATOM 588  O O   . ILE A 1 75  ? -7.899  -1.377  -17.376 1.00 98.01 75  A 1 
ATOM 589  C CB  . ILE A 1 75  ? -7.674  1.640   -16.783 1.00 98.27 75  A 1 
ATOM 590  C CG1 . ILE A 1 75  ? -6.180  1.849   -16.446 1.00 96.88 75  A 1 
ATOM 591  C CG2 . ILE A 1 75  ? -8.496  2.934   -16.598 1.00 95.92 75  A 1 
ATOM 592  C CD1 . ILE A 1 75  ? -5.456  2.822   -17.387 1.00 94.24 75  A 1 
ATOM 593  N N   . ASP A 1 76  ? -6.845  -1.403  -15.407 1.00 98.40 76  A 1 
ATOM 594  C CA  . ASP A 1 76  ? -6.190  -2.698  -15.580 1.00 98.44 76  A 1 
ATOM 595  C C   . ASP A 1 76  ? -7.179  -3.840  -15.287 1.00 98.60 76  A 1 
ATOM 596  O O   . ASP A 1 76  ? -7.415  -4.226  -14.136 1.00 98.47 76  A 1 
ATOM 597  C CB  . ASP A 1 76  ? -4.932  -2.732  -14.700 1.00 98.22 76  A 1 
ATOM 598  C CG  . ASP A 1 76  ? -4.071  -3.988  -14.844 1.00 97.71 76  A 1 
ATOM 599  O OD1 . ASP A 1 76  ? -4.579  -5.035  -15.305 1.00 96.20 76  A 1 
ATOM 600  O OD2 . ASP A 1 76  ? -2.896  -3.907  -14.404 1.00 95.31 76  A 1 
ATOM 601  N N   . GLU A 1 77  ? -7.747  -4.404  -16.359 1.00 98.36 77  A 1 
ATOM 602  C CA  . GLU A 1 77  ? -8.696  -5.518  -16.284 1.00 98.36 77  A 1 
ATOM 603  C C   . GLU A 1 77  ? -8.110  -6.753  -15.590 1.00 98.53 77  A 1 
ATOM 604  O O   . GLU A 1 77  ? -8.809  -7.442  -14.845 1.00 98.14 77  A 1 
ATOM 605  C CB  . GLU A 1 77  ? -9.139  -5.937  -17.694 1.00 97.83 77  A 1 
ATOM 606  C CG  . GLU A 1 77  ? -9.968  -4.870  -18.418 1.00 86.71 77  A 1 
ATOM 607  C CD  . GLU A 1 77  ? -10.513 -5.342  -19.774 1.00 83.92 77  A 1 
ATOM 608  O OE1 . GLU A 1 77  ? -11.226 -4.541  -20.417 1.00 74.90 77  A 1 
ATOM 609  O OE2 . GLU A 1 77  ? -10.230 -6.503  -20.160 1.00 76.09 77  A 1 
ATOM 610  N N   . VAL A 1 78  ? -6.828  -7.041  -15.803 1.00 98.41 78  A 1 
ATOM 611  C CA  . VAL A 1 78  ? -6.168  -8.201  -15.188 1.00 98.33 78  A 1 
ATOM 612  C C   . VAL A 1 78  ? -6.096  -8.014  -13.680 1.00 98.47 78  A 1 
ATOM 613  O O   . VAL A 1 78  ? -6.385  -8.945  -12.924 1.00 98.20 78  A 1 
ATOM 614  C CB  . VAL A 1 78  ? -4.762  -8.428  -15.779 1.00 98.07 78  A 1 
ATOM 615  C CG1 . VAL A 1 78  ? -4.050  -9.613  -15.109 1.00 96.63 78  A 1 
ATOM 616  C CG2 . VAL A 1 78  ? -4.833  -8.718  -17.282 1.00 96.54 78  A 1 
ATOM 617  N N   . LYS A 1 79  ? -5.772  -6.794  -13.225 1.00 98.35 79  A 1 
ATOM 618  C CA  . LYS A 1 79  ? -5.728  -6.449  -11.803 1.00 98.35 79  A 1 
ATOM 619  C C   . LYS A 1 79  ? -7.111  -6.535  -11.153 1.00 98.59 79  A 1 
ATOM 620  O O   . LYS A 1 79  ? -7.237  -7.149  -10.096 1.00 98.38 79  A 1 
ATOM 621  C CB  . LYS A 1 79  ? -5.116  -5.055  -11.663 1.00 97.75 79  A 1 
ATOM 622  C CG  . LYS A 1 79  ? -4.675  -4.776  -10.220 1.00 93.78 79  A 1 
ATOM 623  C CD  . LYS A 1 79  ? -4.293  -3.302  -10.047 1.00 93.45 79  A 1 
ATOM 624  C CE  . LYS A 1 79  ? -3.136  -2.863  -10.948 1.00 86.47 79  A 1 
ATOM 625  N NZ  . LYS A 1 79  ? -3.163  -1.390  -11.090 1.00 82.76 79  A 1 
ATOM 626  N N   . ILE A 1 80  ? -8.148  -5.994  -11.797 1.00 98.70 80  A 1 
ATOM 627  C CA  . ILE A 1 80  ? -9.529  -6.072  -11.299 1.00 98.77 80  A 1 
ATOM 628  C C   . ILE A 1 80  ? -10.022 -7.522  -11.238 1.00 98.71 80  A 1 
ATOM 629  O O   . ILE A 1 80  ? -10.547 -7.944  -10.206 1.00 98.62 80  A 1 
ATOM 630  C CB  . ILE A 1 80  ? -10.460 -5.164  -12.135 1.00 98.80 80  A 1 
ATOM 631  C CG1 . ILE A 1 80  ? -10.131 -3.671  -11.932 1.00 98.59 80  A 1 
ATOM 632  C CG2 . ILE A 1 80  ? -11.943 -5.429  -11.824 1.00 98.58 80  A 1 
ATOM 633  C CD1 . ILE A 1 80  ? -10.236 -3.144  -10.491 1.00 98.16 80  A 1 
ATOM 634  N N   . ASN A 1 81  ? -9.793  -8.317  -12.281 1.00 98.68 81  A 1 
ATOM 635  C CA  . ASN A 1 81  ? -10.167 -9.734  -12.291 1.00 98.58 81  A 1 
ATOM 636  C C   . ASN A 1 81  ? -9.434  -10.539 -11.207 1.00 98.50 81  A 1 
ATOM 637  O O   . ASN A 1 81  ? -10.029 -11.408 -10.570 1.00 98.22 81  A 1 
ATOM 638  C CB  . ASN A 1 81  ? -9.893  -10.309 -13.689 1.00 98.55 81  A 1 
ATOM 639  C CG  . ASN A 1 81  ? -10.899 -9.832  -14.722 1.00 97.68 81  A 1 
ATOM 640  O OD1 . ASN A 1 81  ? -12.056 -9.585  -14.430 1.00 93.22 81  A 1 
ATOM 641  N ND2 . ASN A 1 81  ? -10.510 -9.729  -15.969 1.00 93.85 81  A 1 
ATOM 642  N N   . ASN A 1 82  ? -8.166  -10.235 -10.957 1.00 98.51 82  A 1 
ATOM 643  C CA  . ASN A 1 82  ? -7.419  -10.843 -9.856  1.00 98.34 82  A 1 
ATOM 644  C C   . ASN A 1 82  ? -8.018  -10.474 -8.493  1.00 98.39 82  A 1 
ATOM 645  O O   . ASN A 1 82  ? -8.235  -11.369 -7.679  1.00 98.09 82  A 1 
ATOM 646  C CB  . ASN A 1 82  ? -5.942  -10.441 -9.950  1.00 98.12 82  A 1 
ATOM 647  C CG  . ASN A 1 82  ? -5.162  -11.232 -10.982 1.00 97.19 82  A 1 
ATOM 648  O OD1 . ASN A 1 82  ? -5.453  -12.380 -11.304 1.00 92.55 82  A 1 
ATOM 649  N ND2 . ASN A 1 82  ? -4.091  -10.669 -11.490 1.00 92.31 82  A 1 
ATOM 650  N N   . LEU A 1 83  ? -8.357  -9.196  -8.264  1.00 98.28 83  A 1 
ATOM 651  C CA  . LEU A 1 83  ? -8.999  -8.736  -7.025  1.00 98.25 83  A 1 
ATOM 652  C C   . LEU A 1 83  ? -10.350 -9.424  -6.795  1.00 98.01 83  A 1 
ATOM 653  O O   . LEU A 1 83  ? -10.601 -9.914  -5.696  1.00 97.64 83  A 1 
ATOM 654  C CB  . LEU A 1 83  ? -9.168  -7.207  -7.072  1.00 98.44 83  A 1 
ATOM 655  C CG  . LEU A 1 83  ? -7.856  -6.433  -6.848  1.00 98.31 83  A 1 
ATOM 656  C CD1 . LEU A 1 83  ? -8.030  -4.971  -7.251  1.00 97.59 83  A 1 
ATOM 657  C CD2 . LEU A 1 83  ? -7.438  -6.469  -5.378  1.00 97.75 83  A 1 
ATOM 658  N N   . LEU A 1 84  ? -11.180 -9.542  -7.838  1.00 98.30 84  A 1 
ATOM 659  C CA  . LEU A 1 84  ? -12.452 -10.280 -7.787  1.00 97.72 84  A 1 
ATOM 660  C C   . LEU A 1 84  ? -12.255 -11.776 -7.499  1.00 97.08 84  A 1 
ATOM 661  O O   . LEU A 1 84  ? -13.109 -12.407 -6.877  1.00 95.86 84  A 1 
ATOM 662  C CB  . LEU A 1 84  ? -13.189 -10.092 -9.126  1.00 97.73 84  A 1 
ATOM 663  C CG  . LEU A 1 84  ? -13.738 -8.674  -9.365  1.00 97.63 84  A 1 
ATOM 664  C CD1 . LEU A 1 84  ? -14.217 -8.547  -10.813 1.00 96.56 84  A 1 
ATOM 665  C CD2 . LEU A 1 84  ? -14.914 -8.356  -8.442  1.00 96.82 84  A 1 
ATOM 666  N N   . ALA A 1 85  ? -11.132 -12.349 -7.919  1.00 97.36 85  A 1 
ATOM 667  C CA  . ALA A 1 85  ? -10.742 -13.727 -7.631  1.00 96.83 85  A 1 
ATOM 668  C C   . ALA A 1 85  ? -10.005 -13.900 -6.286  1.00 96.21 85  A 1 
ATOM 669  O O   . ALA A 1 85  ? -9.517  -14.999 -6.002  1.00 93.74 85  A 1 
ATOM 670  C CB  . ALA A 1 85  ? -9.922  -14.251 -8.819  1.00 96.70 85  A 1 
ATOM 671  N N   . GLY A 1 86  ? -9.889  -12.840 -5.480  1.00 96.06 86  A 1 
ATOM 672  C CA  . GLY A 1 86  ? -9.207  -12.863 -4.181  1.00 95.05 86  A 1 
ATOM 673  C C   . GLY A 1 86  ? -7.681  -12.810 -4.244  1.00 95.88 86  A 1 
ATOM 674  O O   . GLY A 1 86  ? -7.023  -13.088 -3.247  1.00 94.48 86  A 1 
ATOM 675  N N   . LYS A 1 87  ? -7.103  -12.469 -5.401  1.00 97.36 87  A 1 
ATOM 676  C CA  . LYS A 1 87  ? -5.649  -12.338 -5.572  1.00 97.46 87  A 1 
ATOM 677  C C   . LYS A 1 87  ? -5.236  -10.876 -5.430  1.00 97.77 87  A 1 
ATOM 678  O O   . LYS A 1 87  ? -5.490  -10.062 -6.319  1.00 96.93 87  A 1 
ATOM 679  C CB  . LYS A 1 87  ? -5.215  -12.894 -6.926  1.00 96.81 87  A 1 
ATOM 680  C CG  . LYS A 1 87  ? -5.491  -14.393 -7.062  1.00 93.54 87  A 1 
ATOM 681  C CD  . LYS A 1 87  ? -5.051  -14.848 -8.453  1.00 89.97 87  A 1 
ATOM 682  C CE  . LYS A 1 87  ? -5.362  -16.329 -8.636  1.00 84.72 87  A 1 
ATOM 683  N NZ  . LYS A 1 87  ? -5.011  -16.763 -10.008 1.00 76.59 87  A 1 
ATOM 684  N N   . ILE A 1 88  ? -4.581  -10.551 -4.333  1.00 97.88 88  A 1 
ATOM 685  C CA  . ILE A 1 88  ? -4.156  -9.181  -4.032  1.00 97.98 88  A 1 
ATOM 686  C C   . ILE A 1 88  ? -2.862  -8.851  -4.805  1.00 97.91 88  A 1 
ATOM 687  O O   . ILE A 1 88  ? -1.905  -9.618  -4.738  1.00 96.81 88  A 1 
ATOM 688  C CB  . ILE A 1 88  ? -4.028  -8.986  -2.506  1.00 97.41 88  A 1 
ATOM 689  C CG1 . ILE A 1 88  ? -5.298  -9.424  -1.741  1.00 95.05 88  A 1 
ATOM 690  C CG2 . ILE A 1 88  ? -3.706  -7.528  -2.168  1.00 95.22 88  A 1 
ATOM 691  C CD1 . ILE A 1 88  ? -6.616  -8.793  -2.227  1.00 89.07 88  A 1 
ATOM 692  N N   . PRO A 1 89  ? -2.804  -7.714  -5.535  1.00 97.28 89  A 1 
ATOM 693  C CA  . PRO A 1 89  ? -1.669  -7.379  -6.402  1.00 96.44 89  A 1 
ATOM 694  C C   . PRO A 1 89  ? -0.447  -6.819  -5.659  1.00 96.63 89  A 1 
ATOM 695  O O   . PRO A 1 89  ? 0.553   -6.475  -6.286  1.00 95.40 89  A 1 
ATOM 696  C CB  . PRO A 1 89  ? -2.238  -6.363  -7.400  1.00 96.02 89  A 1 
ATOM 697  C CG  . PRO A 1 89  ? -3.287  -5.624  -6.575  1.00 95.86 89  A 1 
ATOM 698  C CD  . PRO A 1 89  ? -3.871  -6.734  -5.708  1.00 97.34 89  A 1 
ATOM 699  N N   . ILE A 1 90  ? -0.544  -6.658  -4.336  1.00 96.97 90  A 1 
ATOM 700  C CA  . ILE A 1 90  ? 0.489   -6.068  -3.476  1.00 96.83 90  A 1 
ATOM 701  C C   . ILE A 1 90  ? 0.624   -6.885  -2.195  1.00 97.42 90  A 1 
ATOM 702  O O   . ILE A 1 90  ? -0.350  -7.466  -1.714  1.00 96.91 90  A 1 
ATOM 703  C CB  . ILE A 1 90  ? 0.180   -4.589  -3.142  1.00 95.81 90  A 1 
ATOM 704  C CG1 . ILE A 1 90  ? -1.176  -4.431  -2.415  1.00 94.47 90  A 1 
ATOM 705  C CG2 . ILE A 1 90  ? 0.248   -3.733  -4.420  1.00 93.05 90  A 1 
ATOM 706  C CD1 . ILE A 1 90  ? -1.493  -3.004  -1.974  1.00 92.69 90  A 1 
ATOM 707  N N   . TYR A 1 91  ? 1.819   -6.878  -1.617  1.00 97.25 91  A 1 
ATOM 708  C CA  . TYR A 1 91  ? 2.038   -7.470  -0.306  1.00 97.37 91  A 1 
ATOM 709  C C   . TYR A 1 91  ? 1.829   -6.415  0.786   1.00 97.61 91  A 1 
ATOM 710  O O   . TYR A 1 91  ? 2.587   -5.455  0.880   1.00 96.77 91  A 1 
ATOM 711  C CB  . TYR A 1 91  ? 3.429   -8.107  -0.245  1.00 96.98 91  A 1 
ATOM 712  C CG  . TYR A 1 91  ? 3.683   -8.802  1.076   1.00 96.34 91  A 1 
ATOM 713  C CD1 . TYR A 1 91  ? 4.264   -8.091  2.144   1.00 93.36 91  A 1 
ATOM 714  C CD2 . TYR A 1 91  ? 3.298   -10.144 1.255   1.00 94.50 91  A 1 
ATOM 715  C CE1 . TYR A 1 91  ? 4.474   -8.721  3.381   1.00 92.98 91  A 1 
ATOM 716  C CE2 . TYR A 1 91  ? 3.508   -10.780 2.493   1.00 92.94 91  A 1 
ATOM 717  C CZ  . TYR A 1 91  ? 4.104   -10.069 3.556   1.00 94.02 91  A 1 
ATOM 718  O OH  . TYR A 1 91  ? 4.323   -10.681 4.752   1.00 92.51 91  A 1 
ATOM 719  N N   . GLU A 1 92  ? 0.809   -6.623  1.628   1.00 97.97 92  A 1 
ATOM 720  C CA  . GLU A 1 92  ? 0.562   -5.852  2.850   1.00 98.13 92  A 1 
ATOM 721  C C   . GLU A 1 92  ? -0.048  -6.795  3.897   1.00 98.29 92  A 1 
ATOM 722  O O   . GLU A 1 92  ? -1.096  -7.393  3.636   1.00 97.94 92  A 1 
ATOM 723  C CB  . GLU A 1 92  ? -0.366  -4.659  2.549   1.00 97.95 92  A 1 
ATOM 724  C CG  . GLU A 1 92  ? -0.767  -3.839  3.790   1.00 97.10 92  A 1 
ATOM 725  C CD  . GLU A 1 92  ? 0.395   -3.138  4.510   1.00 97.89 92  A 1 
ATOM 726  O OE1 . GLU A 1 92  ? 0.241   -2.805  5.714   1.00 95.38 92  A 1 
ATOM 727  O OE2 . GLU A 1 92  ? 1.431   -2.851  3.881   1.00 96.50 92  A 1 
ATOM 728  N N   . PRO A 1 93  ? 0.567   -6.957  5.078   1.00 98.20 93  A 1 
ATOM 729  C CA  . PRO A 1 93  ? 0.066   -7.860  6.106   1.00 98.01 93  A 1 
ATOM 730  C C   . PRO A 1 93  ? -1.395  -7.569  6.487   1.00 98.21 93  A 1 
ATOM 731  O O   . PRO A 1 93  ? -1.736  -6.455  6.883   1.00 97.87 93  A 1 
ATOM 732  C CB  . PRO A 1 93  ? 1.022   -7.691  7.294   1.00 97.52 93  A 1 
ATOM 733  C CG  . PRO A 1 93  ? 2.338   -7.281  6.633   1.00 96.74 93  A 1 
ATOM 734  C CD  . PRO A 1 93  ? 1.869   -6.417  5.469   1.00 98.03 93  A 1 
ATOM 735  N N   . GLY A 1 94  ? -2.257  -8.588  6.379   1.00 97.96 94  A 1 
ATOM 736  C CA  . GLY A 1 94  ? -3.685  -8.507  6.717   1.00 98.07 94  A 1 
ATOM 737  C C   . GLY A 1 94  ? -4.592  -7.913  5.632   1.00 98.43 94  A 1 
ATOM 738  O O   . GLY A 1 94  ? -5.811  -7.932  5.793   1.00 98.17 94  A 1 
ATOM 739  N N   . LEU A 1 95  ? -4.047  -7.414  4.523   1.00 98.33 95  A 1 
ATOM 740  C CA  . LEU A 1 95  ? -4.853  -6.772  3.476   1.00 98.47 95  A 1 
ATOM 741  C C   . LEU A 1 95  ? -5.760  -7.762  2.740   1.00 98.49 95  A 1 
ATOM 742  O O   . LEU A 1 95  ? -6.911  -7.434  2.470   1.00 98.39 95  A 1 
ATOM 743  C CB  . LEU A 1 95  ? -3.926  -6.044  2.495   1.00 98.53 95  A 1 
ATOM 744  C CG  . LEU A 1 95  ? -4.656  -5.252  1.394   1.00 98.36 95  A 1 
ATOM 745  C CD1 . LEU A 1 95  ? -5.544  -4.138  1.954   1.00 97.80 95  A 1 
ATOM 746  C CD2 . LEU A 1 95  ? -3.620  -4.613  0.471   1.00 97.90 95  A 1 
ATOM 747  N N   . GLU A 1 96  ? -5.270  -8.960  2.439   1.00 98.30 96  A 1 
ATOM 748  C CA  . GLU A 1 96  ? -6.043  -9.988  1.735   1.00 98.08 96  A 1 
ATOM 749  C C   . GLU A 1 96  ? -7.319  -10.351 2.500   1.00 98.14 96  A 1 
ATOM 750  O O   . GLU A 1 96  ? -8.415  -10.281 1.944   1.00 97.82 96  A 1 
ATOM 751  C CB  . GLU A 1 96  ? -5.146  -11.211 1.497   1.00 97.46 96  A 1 
ATOM 752  C CG  . GLU A 1 96  ? -5.855  -12.333 0.723   1.00 92.82 96  A 1 
ATOM 753  C CD  . GLU A 1 96  ? -4.926  -13.510 0.377   1.00 90.25 96  A 1 
ATOM 754  O OE1 . GLU A 1 96  ? -5.443  -14.506 -0.179  1.00 80.99 96  A 1 
ATOM 755  O OE2 . GLU A 1 96  ? -3.709  -13.420 0.660   1.00 82.17 96  A 1 
ATOM 756  N N   . GLU A 1 97  ? -7.195  -10.648 3.796   1.00 98.18 97  A 1 
ATOM 757  C CA  . GLU A 1 97  ? -8.336  -10.976 4.656   1.00 98.16 97  A 1 
ATOM 758  C C   . GLU A 1 97  ? -9.352  -9.828  4.704   1.00 98.41 97  A 1 
ATOM 759  O O   . GLU A 1 97  ? -10.549 -10.046 4.509   1.00 98.13 97  A 1 
ATOM 760  C CB  . GLU A 1 97  ? -7.809  -11.321 6.057   1.00 97.68 97  A 1 
ATOM 761  C CG  . GLU A 1 97  ? -8.920  -11.764 7.020   1.00 84.16 97  A 1 
ATOM 762  C CD  . GLU A 1 97  ? -8.402  -12.150 8.417   1.00 79.88 97  A 1 
ATOM 763  O OE1 . GLU A 1 97  ? -9.248  -12.541 9.251   1.00 70.86 97  A 1 
ATOM 764  O OE2 . GLU A 1 97  ? -7.172  -12.079 8.648   1.00 72.40 97  A 1 
ATOM 765  N N   . MET A 1 98  ? -8.880  -8.590  4.884   1.00 98.36 98  A 1 
ATOM 766  C CA  . MET A 1 98  ? -9.730  -7.399  4.956   1.00 98.57 98  A 1 
ATOM 767  C C   . MET A 1 98  ? -10.472 -7.136  3.638   1.00 98.67 98  A 1 
ATOM 768  O O   . MET A 1 98  ? -11.676 -6.869  3.647   1.00 98.54 98  A 1 
ATOM 769  C CB  . MET A 1 98  ? -8.863  -6.203  5.367   1.00 98.54 98  A 1 
ATOM 770  C CG  . MET A 1 98  ? -9.685  -4.931  5.576   1.00 97.61 98  A 1 
ATOM 771  S SD  . MET A 1 98  ? -8.710  -3.491  6.073   1.00 97.45 98  A 1 
ATOM 772  C CE  . MET A 1 98  ? -8.361  -3.932  7.796   1.00 92.72 98  A 1 
ATOM 773  N N   . VAL A 1 99  ? -9.789  -7.235  2.498   1.00 98.63 99  A 1 
ATOM 774  C CA  . VAL A 1 99  ? -10.391 -7.075  1.165   1.00 98.61 99  A 1 
ATOM 775  C C   . VAL A 1 99  ? -11.458 -8.138  0.931   1.00 98.50 99  A 1 
ATOM 776  O O   . VAL A 1 99  ? -12.584 -7.806  0.561   1.00 98.33 99  A 1 
ATOM 777  C CB  . VAL A 1 99  ? -9.306  -7.108  0.068   1.00 98.60 99  A 1 
ATOM 778  C CG1 . VAL A 1 99  ? -9.883  -7.271  -1.342  1.00 98.15 99  A 1 
ATOM 779  C CG2 . VAL A 1 99  ? -8.500  -5.805  0.076   1.00 98.03 99  A 1 
ATOM 780  N N   . MET A 1 100 ? -11.138 -9.400  1.198   1.00 98.56 100 A 1 
ATOM 781  C CA  . MET A 1 100 ? -12.050 -10.517 0.963   1.00 98.34 100 A 1 
ATOM 782  C C   . MET A 1 100 ? -13.285 -10.466 1.862   1.00 98.38 100 A 1 
ATOM 783  O O   . MET A 1 100 ? -14.395 -10.706 1.378   1.00 98.00 100 A 1 
ATOM 784  C CB  . MET A 1 100 ? -11.296 -11.841 1.151   1.00 97.83 100 A 1 
ATOM 785  C CG  . MET A 1 100 ? -10.306 -12.092 0.007   1.00 92.20 100 A 1 
ATOM 786  S SD  . MET A 1 100 ? -11.070 -12.102 -1.640  1.00 81.39 100 A 1 
ATOM 787  C CE  . MET A 1 100 ? -11.998 -13.652 -1.568  1.00 68.20 100 A 1 
ATOM 788  N N   . SER A 1 101 ? -13.128 -10.108 3.145   1.00 98.16 101 A 1 
ATOM 789  C CA  . SER A 1 101 ? -14.260 -9.944  4.066   1.00 98.19 101 A 1 
ATOM 790  C C   . SER A 1 101 ? -15.205 -8.844  3.586   1.00 98.38 101 A 1 
ATOM 791  O O   . SER A 1 101 ? -16.388 -9.095  3.370   1.00 98.05 101 A 1 
ATOM 792  C CB  . SER A 1 101 ? -13.791 -9.642  5.492   1.00 97.87 101 A 1 
ATOM 793  O OG  . SER A 1 101 ? -14.909 -9.804  6.348   1.00 87.83 101 A 1 
ATOM 794  N N   . ASN A 1 102 ? -14.680 -7.654  3.306   1.00 98.05 102 A 1 
ATOM 795  C CA  . ASN A 1 102 ? -15.497 -6.512  2.893   1.00 98.11 102 A 1 
ATOM 796  C C   . ASN A 1 102 ? -16.133 -6.694  1.509   1.00 98.00 102 A 1 
ATOM 797  O O   . ASN A 1 102 ? -17.268 -6.260  1.295   1.00 97.75 102 A 1 
ATOM 798  C CB  . ASN A 1 102 ? -14.655 -5.234  2.966   1.00 98.30 102 A 1 
ATOM 799  C CG  . ASN A 1 102 ? -14.499 -4.785  4.396   1.00 98.17 102 A 1 
ATOM 800  O OD1 . ASN A 1 102 ? -15.425 -4.243  4.982   1.00 94.81 102 A 1 
ATOM 801  N ND2 . ASN A 1 102 ? -13.378 -5.045  5.015   1.00 95.38 102 A 1 
ATOM 802  N N   . HIS A 1 103 ? -15.455 -7.383  0.588   1.00 98.41 103 A 1 
ATOM 803  C CA  . HIS A 1 103 ? -16.034 -7.742  -0.704  1.00 98.25 103 A 1 
ATOM 804  C C   . HIS A 1 103 ? -17.204 -8.722  -0.540  1.00 97.97 103 A 1 
ATOM 805  O O   . HIS A 1 103 ? -18.290 -8.489  -1.069  1.00 97.42 103 A 1 
ATOM 806  C CB  . HIS A 1 103 ? -14.940 -8.305  -1.625  1.00 98.24 103 A 1 
ATOM 807  C CG  . HIS A 1 103 ? -15.470 -8.590  -3.008  1.00 97.89 103 A 1 
ATOM 808  N ND1 . HIS A 1 103 ? -16.071 -7.675  -3.835  1.00 90.44 103 A 1 
ATOM 809  C CD2 . HIS A 1 103 ? -15.509 -9.799  -3.648  1.00 92.66 103 A 1 
ATOM 810  C CE1 . HIS A 1 103 ? -16.468 -8.322  -4.947  1.00 94.13 103 A 1 
ATOM 811  N NE2 . HIS A 1 103 ? -16.144 -9.616  -4.878  1.00 95.17 103 A 1 
ATOM 812  N N   . LYS A 1 104 ? -17.025 -9.774  0.262   1.00 97.84 104 A 1 
ATOM 813  C CA  . LYS A 1 104 ? -18.073 -10.762 0.559   1.00 97.48 104 A 1 
ATOM 814  C C   . LYS A 1 104 ? -19.282 -10.150 1.271   1.00 97.46 104 A 1 
ATOM 815  O O   . LYS A 1 104 ? -20.411 -10.568 1.028   1.00 96.71 104 A 1 
ATOM 816  C CB  . LYS A 1 104 ? -17.444 -11.881 1.394   1.00 97.15 104 A 1 
ATOM 817  C CG  . LYS A 1 104 ? -18.424 -13.018 1.695   1.00 87.02 104 A 1 
ATOM 818  C CD  . LYS A 1 104 ? -17.732 -14.075 2.551   1.00 83.40 104 A 1 
ATOM 819  C CE  . LYS A 1 104 ? -18.722 -15.179 2.917   1.00 74.56 104 A 1 
ATOM 820  N NZ  . LYS A 1 104 ? -18.091 -16.157 3.831   1.00 66.47 104 A 1 
ATOM 821  N N   . GLU A 1 105 ? -19.058 -9.171  2.144   1.00 95.12 105 A 1 
ATOM 822  C CA  . GLU A 1 105 ? -20.112 -8.441  2.858   1.00 94.51 105 A 1 
ATOM 823  C C   . GLU A 1 105 ? -20.788 -7.351  2.006   1.00 93.92 105 A 1 
ATOM 824  O O   . GLU A 1 105 ? -21.731 -6.706  2.461   1.00 92.62 105 A 1 
ATOM 825  C CB  . GLU A 1 105 ? -19.535 -7.874  4.160   1.00 94.72 105 A 1 
ATOM 826  C CG  . GLU A 1 105 ? -19.235 -8.993  5.178   1.00 91.20 105 A 1 
ATOM 827  C CD  . GLU A 1 105 ? -18.665 -8.439  6.489   1.00 87.29 105 A 1 
ATOM 828  O OE1 . GLU A 1 105 ? -17.686 -8.997  6.990   1.00 79.30 105 A 1 
ATOM 829  O OE2 . GLU A 1 105 ? -19.232 -7.446  6.992   1.00 80.40 105 A 1 
ATOM 830  N N   . GLY A 1 106 ? -20.348 -7.155  0.763   1.00 95.28 106 A 1 
ATOM 831  C CA  . GLY A 1 106 ? -20.949 -6.203  -0.173  1.00 94.61 106 A 1 
ATOM 832  C C   . GLY A 1 106 ? -20.660 -4.736  0.150   1.00 94.85 106 A 1 
ATOM 833  O O   . GLY A 1 106 ? -21.438 -3.871  -0.250  1.00 93.33 106 A 1 
ATOM 834  N N   . ARG A 1 107 ? -19.574 -4.430  0.864   1.00 96.67 107 A 1 
ATOM 835  C CA  . ARG A 1 107 ? -19.104 -3.061  1.150   1.00 96.53 107 A 1 
ATOM 836  C C   . ARG A 1 107 ? -17.935 -2.614  0.271   1.00 97.25 107 A 1 
ATOM 837  O O   . ARG A 1 107 ? -17.712 -1.417  0.132   1.00 97.16 107 A 1 
ATOM 838  C CB  . ARG A 1 107 ? -18.709 -2.919  2.623   1.00 95.68 107 A 1 
ATOM 839  C CG  . ARG A 1 107 ? -19.902 -2.988  3.576   1.00 93.79 107 A 1 
ATOM 840  C CD  . ARG A 1 107 ? -19.486 -2.522  4.977   1.00 92.31 107 A 1 
ATOM 841  N NE  . ARG A 1 107 ? -18.449 -3.386  5.575   1.00 89.69 107 A 1 
ATOM 842  C CZ  . ARG A 1 107 ? -18.650 -4.525  6.199   1.00 89.56 107 A 1 
ATOM 843  N NH1 . ARG A 1 107 ? -19.838 -5.003  6.399   1.00 80.13 107 A 1 
ATOM 844  N NH2 . ARG A 1 107 ? -17.652 -5.239  6.633   1.00 82.09 107 A 1 
ATOM 845  N N   . LEU A 1 108 ? -17.195 -3.558  -0.312  1.00 97.34 108 A 1 
ATOM 846  C CA  . LEU A 1 108 ? -16.061 -3.281  -1.189  1.00 97.95 108 A 1 
ATOM 847  C C   . LEU A 1 108 ? -16.306 -3.895  -2.570  1.00 98.02 108 A 1 
ATOM 848  O O   . LEU A 1 108 ? -16.469 -5.109  -2.701  1.00 98.02 108 A 1 
ATOM 849  C CB  . LEU A 1 108 ? -14.775 -3.795  -0.527  1.00 98.32 108 A 1 
ATOM 850  C CG  . LEU A 1 108 ? -13.486 -3.455  -1.290  1.00 98.24 108 A 1 
ATOM 851  C CD1 . LEU A 1 108 ? -13.258 -1.950  -1.422  1.00 98.02 108 A 1 
ATOM 852  C CD2 . LEU A 1 108 ? -12.292 -4.041  -0.531  1.00 98.07 108 A 1 
ATOM 853  N N   . HIS A 1 109 ? -16.320 -3.054  -3.589  1.00 98.41 109 A 1 
ATOM 854  C CA  . HIS A 1 109 ? -16.592 -3.411  -4.980  1.00 98.41 109 A 1 
ATOM 855  C C   . HIS A 1 109 ? -15.383 -3.092  -5.864  1.00 98.60 109 A 1 
ATOM 856  O O   . HIS A 1 109 ? -14.606 -2.183  -5.565  1.00 98.41 109 A 1 
ATOM 857  C CB  . HIS A 1 109 ? -17.847 -2.672  -5.464  1.00 98.12 109 A 1 
ATOM 858  C CG  . HIS A 1 109 ? -19.034 -2.865  -4.558  1.00 97.67 109 A 1 
ATOM 859  N ND1 . HIS A 1 109 ? -19.820 -3.993  -4.482  1.00 88.78 109 A 1 
ATOM 860  C CD2 . HIS A 1 109 ? -19.494 -1.977  -3.624  1.00 90.64 109 A 1 
ATOM 861  C CE1 . HIS A 1 109 ? -20.730 -3.786  -3.520  1.00 91.29 109 A 1 
ATOM 862  N NE2 . HIS A 1 109 ? -20.567 -2.574  -2.974  1.00 92.86 109 A 1 
ATOM 863  N N   . PHE A 1 110 ? -15.262 -3.810  -6.980  1.00 98.73 110 A 1 
ATOM 864  C CA  . PHE A 1 110 ? -14.191 -3.613  -7.959  1.00 98.75 110 A 1 
ATOM 865  C C   . PHE A 1 110 ? -14.766 -3.496  -9.367  1.00 98.69 110 A 1 
ATOM 866  O O   . PHE A 1 110 ? -15.621 -4.293  -9.754  1.00 98.35 110 A 1 
ATOM 867  C CB  . PHE A 1 110 ? -13.178 -4.762  -7.864  1.00 98.74 110 A 1 
ATOM 868  C CG  . PHE A 1 110 ? -12.521 -4.893  -6.507  1.00 98.81 110 A 1 
ATOM 869  C CD1 . PHE A 1 110 ? -11.551 -3.960  -6.107  1.00 98.62 110 A 1 
ATOM 870  C CD2 . PHE A 1 110 ? -12.901 -5.928  -5.630  1.00 98.65 110 A 1 
ATOM 871  C CE1 . PHE A 1 110 ? -10.963 -4.053  -4.838  1.00 98.55 110 A 1 
ATOM 872  C CE2 . PHE A 1 110 ? -12.312 -6.021  -4.361  1.00 98.52 110 A 1 
ATOM 873  C CZ  . PHE A 1 110 ? -11.342 -5.082  -3.963  1.00 98.60 110 A 1 
ATOM 874  N N   . THR A 1 111 ? -14.294 -2.520  -10.138 1.00 98.73 111 A 1 
ATOM 875  C CA  . THR A 1 111 ? -14.709 -2.332  -11.533 1.00 98.79 111 A 1 
ATOM 876  C C   . THR A 1 111 ? -13.599 -1.687  -12.363 1.00 98.84 111 A 1 
ATOM 877  O O   . THR A 1 111 ? -12.712 -1.019  -11.828 1.00 98.74 111 A 1 
ATOM 878  C CB  . THR A 1 111 ? -16.013 -1.517  -11.613 1.00 98.67 111 A 1 
ATOM 879  O OG1 . THR A 1 111 ? -16.453 -1.455  -12.948 1.00 97.82 111 A 1 
ATOM 880  C CG2 . THR A 1 111 ? -15.890 -0.079  -11.108 1.00 97.70 111 A 1 
ATOM 881  N N   . THR A 1 112 ? -13.667 -1.863  -13.678 1.00 98.62 112 A 1 
ATOM 882  C CA  . THR A 1 112 ? -12.820 -1.144  -14.647 1.00 98.60 112 A 1 
ATOM 883  C C   . THR A 1 112 ? -13.454 0.158   -15.135 1.00 98.49 112 A 1 
ATOM 884  O O   . THR A 1 112 ? -12.759 1.006   -15.689 1.00 97.81 112 A 1 
ATOM 885  C CB  . THR A 1 112 ? -12.505 -2.042  -15.849 1.00 98.48 112 A 1 
ATOM 886  O OG1 . THR A 1 112 ? -13.701 -2.581  -16.370 1.00 97.01 112 A 1 
ATOM 887  C CG2 . THR A 1 112 ? -11.624 -3.221  -15.443 1.00 95.98 112 A 1 
ATOM 888  N N   . ASP A 1 113 ? -14.757 0.340   -14.924 1.00 98.36 113 A 1 
ATOM 889  C CA  . ASP A 1 113 ? -15.517 1.491   -15.410 1.00 98.28 113 A 1 
ATOM 890  C C   . ASP A 1 113 ? -16.102 2.315   -14.254 1.00 98.33 113 A 1 
ATOM 891  O O   . ASP A 1 113 ? -17.019 1.881   -13.552 1.00 97.53 113 A 1 
ATOM 892  C CB  . ASP A 1 113 ? -16.599 1.021   -16.397 1.00 97.78 113 A 1 
ATOM 893  C CG  . ASP A 1 113 ? -17.378 2.185   -17.022 1.00 97.04 113 A 1 
ATOM 894  O OD1 . ASP A 1 113 ? -16.997 3.360   -16.808 1.00 95.21 113 A 1 
ATOM 895  O OD2 . ASP A 1 113 ? -18.380 1.909   -17.712 1.00 94.09 113 A 1 
ATOM 896  N N   . ILE A 1 114 ? -15.600 3.547   -14.090 1.00 98.17 114 A 1 
ATOM 897  C CA  . ILE A 1 114 ? -16.081 4.507   -13.089 1.00 98.14 114 A 1 
ATOM 898  C C   . ILE A 1 114 ? -17.543 4.912   -13.318 1.00 98.10 114 A 1 
ATOM 899  O O   . ILE A 1 114 ? -18.239 5.255   -12.364 1.00 97.66 114 A 1 
ATOM 900  C CB  . ILE A 1 114 ? -15.142 5.734   -13.045 1.00 97.76 114 A 1 
ATOM 901  C CG1 . ILE A 1 114 ? -15.457 6.734   -11.908 1.00 95.92 114 A 1 
ATOM 902  C CG2 . ILE A 1 114 ? -15.133 6.513   -14.375 1.00 94.69 114 A 1 
ATOM 903  C CD1 . ILE A 1 114 ? -15.385 6.146   -10.501 1.00 91.68 114 A 1 
ATOM 904  N N   . ASN A 1 115 ? -18.051 4.844   -14.556 1.00 98.02 115 A 1 
ATOM 905  C CA  . ASN A 1 115 ? -19.417 5.267   -14.879 1.00 97.71 115 A 1 
ATOM 906  C C   . ASN A 1 115 ? -20.476 4.417   -14.176 1.00 97.69 115 A 1 
ATOM 907  O O   . ASN A 1 115 ? -21.578 4.902   -13.928 1.00 96.26 115 A 1 
ATOM 908  C CB  . ASN A 1 115 ? -19.620 5.232   -16.399 1.00 96.98 115 A 1 
ATOM 909  C CG  . ASN A 1 115 ? -18.659 6.154   -17.112 1.00 95.24 115 A 1 
ATOM 910  O OD1 . ASN A 1 115 ? -18.532 7.323   -16.784 1.00 86.77 115 A 1 
ATOM 911  N ND2 . ASN A 1 115 ? -17.935 5.651   -18.077 1.00 86.51 115 A 1 
ATOM 912  N N   . LEU A 1 116 ? -20.131 3.193   -13.797 1.00 97.87 116 A 1 
ATOM 913  C CA  . LEU A 1 116 ? -21.029 2.286   -13.084 1.00 97.58 116 A 1 
ATOM 914  C C   . LEU A 1 116 ? -21.365 2.756   -11.660 1.00 97.40 116 A 1 
ATOM 915  O O   . LEU A 1 116 ? -22.360 2.311   -11.106 1.00 95.90 116 A 1 
ATOM 916  C CB  . LEU A 1 116 ? -20.399 0.880   -13.049 1.00 97.55 116 A 1 
ATOM 917  C CG  . LEU A 1 116 ? -20.190 0.230   -14.432 1.00 96.64 116 A 1 
ATOM 918  C CD1 . LEU A 1 116 ? -19.540 -1.140  -14.252 1.00 94.17 116 A 1 
ATOM 919  C CD2 . LEU A 1 116 ? -21.507 0.037   -15.189 1.00 94.45 116 A 1 
ATOM 920  N N   . CYS A 1 117 ? -20.561 3.642   -11.064 1.00 97.66 117 A 1 
ATOM 921  C CA  . CYS A 1 117 ? -20.777 4.119   -9.693  1.00 97.71 117 A 1 
ATOM 922  C C   . CYS A 1 117 ? -20.737 5.645   -9.539  1.00 97.90 117 A 1 
ATOM 923  O O   . CYS A 1 117 ? -21.168 6.161   -8.508  1.00 97.40 117 A 1 
ATOM 924  C CB  . CYS A 1 117 ? -19.768 3.427   -8.767  1.00 97.63 117 A 1 
ATOM 925  S SG  . CYS A 1 117 ? -18.066 3.977   -9.119  1.00 97.87 117 A 1 
ATOM 926  N N   . LEU A 1 118 ? -20.270 6.393   -10.544 1.00 97.66 118 A 1 
ATOM 927  C CA  . LEU A 1 118 ? -19.999 7.832   -10.442 1.00 97.53 118 A 1 
ATOM 928  C C   . LEU A 1 118 ? -21.219 8.648   -9.983  1.00 97.12 118 A 1 
ATOM 929  O O   . LEU A 1 118 ? -21.093 9.582   -9.189  1.00 95.22 118 A 1 
ATOM 930  C CB  . LEU A 1 118 ? -19.488 8.322   -11.809 1.00 96.96 118 A 1 
ATOM 931  C CG  . LEU A 1 118 ? -18.995 9.779   -11.810 1.00 95.78 118 A 1 
ATOM 932  C CD1 . LEU A 1 118 ? -17.803 9.981   -10.871 1.00 94.37 118 A 1 
ATOM 933  C CD2 . LEU A 1 118 ? -18.550 10.160  -13.223 1.00 94.51 118 A 1 
ATOM 934  N N   . ASN A 1 119 ? -22.422 8.271   -10.453 1.00 95.94 119 A 1 
ATOM 935  C CA  . ASN A 1 119 ? -23.667 8.950   -10.100 1.00 94.58 119 A 1 
ATOM 936  C C   . ASN A 1 119 ? -24.243 8.520   -8.740  1.00 95.20 119 A 1 
ATOM 937  O O   . ASN A 1 119 ? -25.180 9.153   -8.259  1.00 92.81 119 A 1 
ATOM 938  C CB  . ASN A 1 119 ? -24.666 8.781   -11.254 1.00 92.11 119 A 1 
ATOM 939  C CG  . ASN A 1 119 ? -24.209 9.550   -12.481 1.00 85.92 119 A 1 
ATOM 940  O OD1 . ASN A 1 119 ? -23.811 10.703  -12.397 1.00 76.79 119 A 1 
ATOM 941  N ND2 . ASN A 1 119 ? -24.249 8.952   -13.645 1.00 75.72 119 A 1 
ATOM 942  N N   . ASP A 1 120 ? -23.680 7.495   -8.094  1.00 95.15 120 A 1 
ATOM 943  C CA  . ASP A 1 120 ? -24.132 6.993   -6.792  1.00 94.89 120 A 1 
ATOM 944  C C   . ASP A 1 120 ? -23.211 7.404   -5.638  1.00 95.55 120 A 1 
ATOM 945  O O   . ASP A 1 120 ? -23.630 7.389   -4.480  1.00 94.31 120 A 1 
ATOM 946  C CB  . ASP A 1 120 ? -24.302 5.472   -6.870  1.00 93.92 120 A 1 
ATOM 947  C CG  . ASP A 1 120 ? -25.407 5.074   -7.851  1.00 90.00 120 A 1 
ATOM 948  O OD1 . ASP A 1 120 ? -26.467 5.747   -7.823  1.00 85.54 120 A 1 
ATOM 949  O OD2 . ASP A 1 120 ? -25.193 4.089   -8.589  1.00 84.52 120 A 1 
ATOM 950  N N   . VAL A 1 121 ? -21.988 7.837   -5.935  1.00 96.60 121 A 1 
ATOM 951  C CA  . VAL A 1 121 ? -20.996 8.258   -4.938  1.00 97.00 121 A 1 
ATOM 952  C C   . VAL A 1 121 ? -21.092 9.750   -4.592  1.00 96.75 121 A 1 
ATOM 953  O O   . VAL A 1 121 ? -21.548 10.572  -5.387  1.00 96.48 121 A 1 
ATOM 954  C CB  . VAL A 1 121 ? -19.565 7.854   -5.340  1.00 97.38 121 A 1 
ATOM 955  C CG1 . VAL A 1 121 ? -19.450 6.332   -5.466  1.00 97.05 121 A 1 
ATOM 956  C CG2 . VAL A 1 121 ? -19.099 8.507   -6.644  1.00 96.46 121 A 1 
ATOM 957  N N   . GLU A 1 122 ? -20.659 10.111  -3.386  1.00 97.50 122 A 1 
ATOM 958  C CA  . GLU A 1 122 ? -20.544 11.498  -2.900  1.00 96.87 122 A 1 
ATOM 959  C C   . GLU A 1 122 ? -19.106 12.022  -3.046  1.00 97.76 122 A 1 
ATOM 960  O O   . GLU A 1 122 ? -18.900 13.212  -3.286  1.00 97.14 122 A 1 
ATOM 961  C CB  . GLU A 1 122 ? -20.996 11.576  -1.425  1.00 94.03 122 A 1 
ATOM 962  C CG  . GLU A 1 122 ? -22.482 11.245  -1.225  1.00 87.89 122 A 1 
ATOM 963  C CD  . GLU A 1 122 ? -22.881 11.228  0.264   1.00 84.85 122 A 1 
ATOM 964  O OE1 . GLU A 1 122 ? -23.290 12.282  0.798   1.00 75.86 122 A 1 
ATOM 965  O OE2 . GLU A 1 122 ? -22.800 10.143  0.894   1.00 76.37 122 A 1 
ATOM 966  N N   . ILE A 1 123 ? -18.134 11.123  -2.912  1.00 98.35 123 A 1 
ATOM 967  C CA  . ILE A 1 123 ? -16.703 11.433  -2.938  1.00 98.65 123 A 1 
ATOM 968  C C   . ILE A 1 123 ? -15.995 10.472  -3.897  1.00 98.73 123 A 1 
ATOM 969  O O   . ILE A 1 123 ? -16.215 9.261   -3.841  1.00 98.67 123 A 1 
ATOM 970  C CB  . ILE A 1 123 ? -16.079 11.353  -1.523  1.00 98.65 123 A 1 
ATOM 971  C CG1 . ILE A 1 123 ? -16.888 12.163  -0.478  1.00 98.43 123 A 1 
ATOM 972  C CG2 . ILE A 1 123 ? -14.611 11.810  -1.562  1.00 98.47 123 A 1 
ATOM 973  C CD1 . ILE A 1 123 ? -16.355 12.060  0.956   1.00 98.13 123 A 1 
ATOM 974  N N   . VAL A 1 124 ? -15.103 10.993  -4.725  1.00 98.91 124 A 1 
ATOM 975  C CA  . VAL A 1 124 ? -14.157 10.201  -5.519  1.00 98.93 124 A 1 
ATOM 976  C C   . VAL A 1 124 ? -12.742 10.528  -5.066  1.00 98.94 124 A 1 
ATOM 977  O O   . VAL A 1 124 ? -12.333 11.684  -5.102  1.00 98.89 124 A 1 
ATOM 978  C CB  . VAL A 1 124 ? -14.327 10.435  -7.030  1.00 98.85 124 A 1 
ATOM 979  C CG1 . VAL A 1 124 ? -13.287 9.651   -7.840  1.00 98.37 124 A 1 
ATOM 980  C CG2 . VAL A 1 124 ? -15.710 9.977   -7.502  1.00 98.40 124 A 1 
ATOM 981  N N   . PHE A 1 125 ? -11.985 9.517   -4.674  1.00 98.95 125 A 1 
ATOM 982  C CA  . PHE A 1 125 ? -10.555 9.639   -4.409  1.00 98.95 125 A 1 
ATOM 983  C C   . PHE A 1 125 ? -9.748  9.308   -5.664  1.00 98.93 125 A 1 
ATOM 984  O O   . PHE A 1 125 ? -9.893  8.224   -6.230  1.00 98.85 125 A 1 
ATOM 985  C CB  . PHE A 1 125 ? -10.140 8.736   -3.246  1.00 98.92 125 A 1 
ATOM 986  C CG  . PHE A 1 125 ? -10.602 9.230   -1.894  1.00 98.93 125 A 1 
ATOM 987  C CD1 . PHE A 1 125 ? -9.767  10.074  -1.138  1.00 98.75 125 A 1 
ATOM 988  C CD2 . PHE A 1 125 ? -11.861 8.859   -1.392  1.00 98.77 125 A 1 
ATOM 989  C CE1 . PHE A 1 125 ? -10.185 10.546  0.113   1.00 98.68 125 A 1 
ATOM 990  C CE2 . PHE A 1 125 ? -12.283 9.337   -0.141  1.00 98.66 125 A 1 
ATOM 991  C CZ  . PHE A 1 125 ? -11.445 10.180  0.612   1.00 98.78 125 A 1 
ATOM 992  N N   . SER A 1 126 ? -8.853  10.201  -6.054  1.00 98.86 126 A 1 
ATOM 993  C CA  . SER A 1 126 ? -7.795  9.919   -7.019  1.00 98.86 126 A 1 
ATOM 994  C C   . SER A 1 126 ? -6.556  9.431   -6.265  1.00 98.86 126 A 1 
ATOM 995  O O   . SER A 1 126 ? -5.873  10.209  -5.595  1.00 98.68 126 A 1 
ATOM 996  C CB  . SER A 1 126 ? -7.502  11.162  -7.860  1.00 98.72 126 A 1 
ATOM 997  O OG  . SER A 1 126 ? -6.519  10.863  -8.828  1.00 97.10 126 A 1 
ATOM 998  N N   . ALA A 1 127 ? -6.282  8.123   -6.357  1.00 98.82 127 A 1 
ATOM 999  C CA  . ALA A 1 127 ? -5.152  7.430   -5.742  1.00 98.83 127 A 1 
ATOM 1000 C C   . ALA A 1 127 ? -4.256  6.746   -6.791  1.00 98.78 127 A 1 
ATOM 1001 O O   . ALA A 1 127 ? -3.617  5.723   -6.526  1.00 98.33 127 A 1 
ATOM 1002 C CB  . ALA A 1 127 ? -5.689  6.469   -4.667  1.00 98.78 127 A 1 
ATOM 1003 N N   . VAL A 1 128 ? -4.232  7.296   -8.003  1.00 98.77 128 A 1 
ATOM 1004 C CA  . VAL A 1 128 ? -3.369  6.830   -9.098  1.00 98.73 128 A 1 
ATOM 1005 C C   . VAL A 1 128 ? -1.902  7.171   -8.826  1.00 98.64 128 A 1 
ATOM 1006 O O   . VAL A 1 128 ? -1.587  8.062   -8.029  1.00 98.22 128 A 1 
ATOM 1007 C CB  . VAL A 1 128 ? -3.833  7.371   -10.464 1.00 98.61 128 A 1 
ATOM 1008 C CG1 . VAL A 1 128 ? -5.220  6.818   -10.815 1.00 98.17 128 A 1 
ATOM 1009 C CG2 . VAL A 1 128 ? -3.870  8.900   -10.517 1.00 98.14 128 A 1 
ATOM 1010 N N   . GLY A 1 129 ? -0.996  6.434   -9.482  1.00 98.24 129 A 1 
ATOM 1011 C CA  . GLY A 1 129 ? 0.440   6.684   -9.364  1.00 98.08 129 A 1 
ATOM 1012 C C   . GLY A 1 129 ? 0.846   8.047   -9.939  1.00 98.33 129 A 1 
ATOM 1013 O O   . GLY A 1 129 ? 0.265   8.511   -10.916 1.00 97.81 129 A 1 
ATOM 1014 N N   . THR A 1 130 ? 1.879   8.637   -9.354  1.00 98.15 130 A 1 
ATOM 1015 C CA  . THR A 1 130 ? 2.592   9.808   -9.882  1.00 98.30 130 A 1 
ATOM 1016 C C   . THR A 1 130 ? 4.066   9.431   -10.044 1.00 98.08 130 A 1 
ATOM 1017 O O   . THR A 1 130 ? 4.890   9.780   -9.189  1.00 96.83 130 A 1 
ATOM 1018 C CB  . THR A 1 130 ? 2.409   11.049  -8.985  1.00 98.19 130 A 1 
ATOM 1019 O OG1 . THR A 1 130 ? 2.719   10.761  -7.630  1.00 97.35 130 A 1 
ATOM 1020 C CG2 . THR A 1 130 ? 0.969   11.549  -9.018  1.00 96.88 130 A 1 
ATOM 1021 N N   . PRO A 1 131 ? 4.402   8.590   -11.055 1.00 97.93 131 A 1 
ATOM 1022 C CA  . PRO A 1 131 ? 5.784   8.213   -11.321 1.00 97.44 131 A 1 
ATOM 1023 C C   . PRO A 1 131 ? 6.621   9.455   -11.679 1.00 97.52 131 A 1 
ATOM 1024 O O   . PRO A 1 131 ? 6.058   10.494  -12.032 1.00 96.56 131 A 1 
ATOM 1025 C CB  . PRO A 1 131 ? 5.717   7.194   -12.465 1.00 97.12 131 A 1 
ATOM 1026 C CG  . PRO A 1 131 ? 4.455   7.591   -13.222 1.00 96.98 131 A 1 
ATOM 1027 C CD  . PRO A 1 131 ? 3.531   8.089   -12.110 1.00 98.18 131 A 1 
ATOM 1028 N N   . PRO A 1 132 ? 7.951   9.386   -11.549 1.00 97.27 132 A 1 
ATOM 1029 C CA  . PRO A 1 132 ? 8.817   10.461  -12.010 1.00 96.98 132 A 1 
ATOM 1030 C C   . PRO A 1 132 ? 8.807   10.533  -13.542 1.00 96.79 132 A 1 
ATOM 1031 O O   . PRO A 1 132 ? 8.871   9.498   -14.213 1.00 93.17 132 A 1 
ATOM 1032 C CB  . PRO A 1 132 ? 10.203  10.132  -11.449 1.00 96.30 132 A 1 
ATOM 1033 C CG  . PRO A 1 132 ? 10.191  8.602   -11.366 1.00 95.86 132 A 1 
ATOM 1034 C CD  . PRO A 1 132 ? 8.735   8.267   -11.050 1.00 97.68 132 A 1 
ATOM 1035 N N   . ASP A 1 133 ? 8.765   11.747  -14.073 1.00 96.64 133 A 1 
ATOM 1036 C CA  . ASP A 1 133 ? 9.053   12.046  -15.476 1.00 96.33 133 A 1 
ATOM 1037 C C   . ASP A 1 133 ? 10.565  11.946  -15.773 1.00 95.79 133 A 1 
ATOM 1038 O O   . ASP A 1 133 ? 11.395  11.802  -14.868 1.00 92.07 133 A 1 
ATOM 1039 C CB  . ASP A 1 133 ? 8.521   13.452  -15.827 1.00 95.77 133 A 1 
ATOM 1040 C CG  . ASP A 1 133 ? 7.085   13.454  -16.360 1.00 93.40 133 A 1 
ATOM 1041 O OD1 . ASP A 1 133 ? 6.763   12.539  -17.156 1.00 88.62 133 A 1 
ATOM 1042 O OD2 . ASP A 1 133 ? 6.339   14.406  -16.043 1.00 90.58 133 A 1 
ATOM 1043 N N   . GLU A 1 134 ? 10.947  12.074  -17.053 1.00 96.18 134 A 1 
ATOM 1044 C CA  . GLU A 1 134 ? 12.356  12.008  -17.491 1.00 95.76 134 A 1 
ATOM 1045 C C   . GLU A 1 134 ? 13.247  13.068  -16.814 1.00 96.28 134 A 1 
ATOM 1046 O O   . GLU A 1 134 ? 14.431  12.831  -16.578 1.00 93.52 134 A 1 
ATOM 1047 C CB  . GLU A 1 134 ? 12.446  12.187  -19.018 1.00 95.13 134 A 1 
ATOM 1048 C CG  . GLU A 1 134 ? 11.791  11.049  -19.818 1.00 89.71 134 A 1 
ATOM 1049 C CD  . GLU A 1 134 ? 12.002  11.166  -21.338 1.00 82.63 134 A 1 
ATOM 1050 O OE1 . GLU A 1 134 ? 11.647  10.191  -22.041 1.00 76.86 134 A 1 
ATOM 1051 O OE2 . GLU A 1 134 ? 12.519  12.203  -21.810 1.00 78.25 134 A 1 
ATOM 1052 N N   . ASP A 1 135 ? 12.680  14.218  -16.466 1.00 97.07 135 A 1 
ATOM 1053 C CA  . ASP A 1 135 ? 13.384  15.320  -15.796 1.00 96.85 135 A 1 
ATOM 1054 C C   . ASP A 1 135 ? 13.374  15.220  -14.258 1.00 97.39 135 A 1 
ATOM 1055 O O   . ASP A 1 135 ? 13.988  16.051  -13.577 1.00 95.23 135 A 1 
ATOM 1056 C CB  . ASP A 1 135 ? 12.832  16.665  -16.312 1.00 95.96 135 A 1 
ATOM 1057 C CG  . ASP A 1 135 ? 11.460  17.046  -15.754 1.00 95.82 135 A 1 
ATOM 1058 O OD1 . ASP A 1 135 ? 10.776  16.167  -15.191 1.00 93.00 135 A 1 
ATOM 1059 O OD2 . ASP A 1 135 ? 11.119  18.248  -15.836 1.00 93.80 135 A 1 
ATOM 1060 N N   . GLY A 1 136 ? 12.710  14.202  -13.689 1.00 95.90 136 A 1 
ATOM 1061 C CA  . GLY A 1 136 ? 12.527  13.989  -12.251 1.00 96.18 136 A 1 
ATOM 1062 C C   . GLY A 1 136 ? 11.310  14.697  -11.646 1.00 97.57 136 A 1 
ATOM 1063 O O   . GLY A 1 136 ? 11.065  14.547  -10.447 1.00 96.61 136 A 1 
ATOM 1064 N N   . SER A 1 137 ? 10.531  15.455  -12.436 1.00 97.49 137 A 1 
ATOM 1065 C CA  . SER A 1 137 ? 9.242   15.990  -11.989 1.00 97.69 137 A 1 
ATOM 1066 C C   . SER A 1 137 ? 8.199   14.876  -11.813 1.00 98.01 137 A 1 
ATOM 1067 O O   . SER A 1 137 ? 8.420   13.734  -12.201 1.00 97.61 137 A 1 
ATOM 1068 C CB  . SER A 1 137 ? 8.763   17.100  -12.926 1.00 97.35 137 A 1 
ATOM 1069 O OG  . SER A 1 137 ? 8.300   16.606  -14.158 1.00 95.66 137 A 1 
ATOM 1070 N N   . ALA A 1 138 ? 7.066   15.166  -11.169 1.00 96.91 138 A 1 
ATOM 1071 C CA  . ALA A 1 138 ? 5.991   14.191  -11.006 1.00 97.26 138 A 1 
ATOM 1072 C C   . ALA A 1 138 ? 5.098   14.158  -12.259 1.00 97.54 138 A 1 
ATOM 1073 O O   . ALA A 1 138 ? 4.496   15.178  -12.607 1.00 97.00 138 A 1 
ATOM 1074 C CB  . ALA A 1 138 ? 5.197   14.529  -9.742  1.00 97.11 138 A 1 
ATOM 1075 N N   . ASP A 1 139 ? 4.937   12.980  -12.889 1.00 97.79 139 A 1 
ATOM 1076 C CA  . ASP A 1 139 ? 4.005   12.780  -14.003 1.00 97.93 139 A 1 
ATOM 1077 C C   . ASP A 1 139 ? 2.551   12.883  -13.509 1.00 98.16 139 A 1 
ATOM 1078 O O   . ASP A 1 139 ? 2.062   12.068  -12.712 1.00 97.72 139 A 1 
ATOM 1079 C CB  . ASP A 1 139 ? 4.281   11.450  -14.723 1.00 97.48 139 A 1 
ATOM 1080 C CG  . ASP A 1 139 ? 3.322   11.164  -15.893 1.00 96.53 139 A 1 
ATOM 1081 O OD1 . ASP A 1 139 ? 2.562   12.075  -16.292 1.00 93.64 139 A 1 
ATOM 1082 O OD2 . ASP A 1 139 ? 3.258   9.991   -16.335 1.00 93.67 139 A 1 
ATOM 1083 N N   . LEU A 1 140 ? 1.842   13.892  -13.996 1.00 98.18 140 A 1 
ATOM 1084 C CA  . LEU A 1 140 ? 0.443   14.171  -13.657 1.00 98.32 140 A 1 
ATOM 1085 C C   . LEU A 1 140 ? -0.557  13.592  -14.663 1.00 98.48 140 A 1 
ATOM 1086 O O   . LEU A 1 140 ? -1.765  13.769  -14.488 1.00 98.30 140 A 1 
ATOM 1087 C CB  . LEU A 1 140 ? 0.243   15.686  -13.488 1.00 98.22 140 A 1 
ATOM 1088 C CG  . LEU A 1 140 ? 1.102   16.326  -12.385 1.00 97.99 140 A 1 
ATOM 1089 C CD1 . LEU A 1 140 ? 0.749   17.810  -12.292 1.00 97.10 140 A 1 
ATOM 1090 C CD2 . LEU A 1 140 ? 0.870   15.678  -11.017 1.00 97.20 140 A 1 
ATOM 1091 N N   . LYS A 1 141 ? -0.101  12.892  -15.697 1.00 98.23 141 A 1 
ATOM 1092 C CA  . LYS A 1 141 ? -0.946  12.373  -16.778 1.00 98.07 141 A 1 
ATOM 1093 C C   . LYS A 1 141 ? -2.143  11.592  -16.245 1.00 98.32 141 A 1 
ATOM 1094 O O   . LYS A 1 141 ? -3.275  11.855  -16.652 1.00 97.95 141 A 1 
ATOM 1095 C CB  . LYS A 1 141 ? -0.065  11.509  -17.688 1.00 97.23 141 A 1 
ATOM 1096 C CG  . LYS A 1 141 ? -0.834  10.863  -18.843 1.00 87.76 141 A 1 
ATOM 1097 C CD  . LYS A 1 141 ? 0.130   9.966   -19.623 1.00 86.61 141 A 1 
ATOM 1098 C CE  . LYS A 1 141 ? -0.608  9.202   -20.716 1.00 75.49 141 A 1 
ATOM 1099 N NZ  . LYS A 1 141 ? 0.332   8.281   -21.400 1.00 68.72 141 A 1 
ATOM 1100 N N   . TYR A 1 142 ? -1.907  10.679  -15.308 1.00 98.28 142 A 1 
ATOM 1101 C CA  . TYR A 1 142 ? -2.962  9.834   -14.749 1.00 98.29 142 A 1 
ATOM 1102 C C   . TYR A 1 142 ? -3.939  10.625  -13.880 1.00 98.56 142 A 1 
ATOM 1103 O O   . TYR A 1 142 ? -5.149  10.436  -13.990 1.00 98.42 142 A 1 
ATOM 1104 C CB  . TYR A 1 142 ? -2.332  8.684   -13.959 1.00 98.12 142 A 1 
ATOM 1105 C CG  . TYR A 1 142 ? -1.349  7.854   -14.760 1.00 97.59 142 A 1 
ATOM 1106 C CD1 . TYR A 1 142 ? -1.813  7.006   -15.785 1.00 94.97 142 A 1 
ATOM 1107 C CD2 . TYR A 1 142 ? 0.033   7.944   -14.494 1.00 95.51 142 A 1 
ATOM 1108 C CE1 . TYR A 1 142 ? -0.900  6.247   -16.543 1.00 93.85 142 A 1 
ATOM 1109 C CE2 . TYR A 1 142 ? 0.948   7.189   -15.253 1.00 93.69 142 A 1 
ATOM 1110 C CZ  . TYR A 1 142 ? 0.479   6.337   -16.275 1.00 94.55 142 A 1 
ATOM 1111 O OH  . TYR A 1 142 ? 1.362   5.604   -17.007 1.00 92.68 142 A 1 
ATOM 1112 N N   . VAL A 1 143 ? -3.445  11.559  -13.060 1.00 98.46 143 A 1 
ATOM 1113 C CA  . VAL A 1 143 ? -4.277  12.428  -12.207 1.00 98.68 143 A 1 
ATOM 1114 C C   . VAL A 1 143 ? -5.202  13.304  -13.061 1.00 98.79 143 A 1 
ATOM 1115 O O   . VAL A 1 143 ? -6.400  13.403  -12.785 1.00 98.75 143 A 1 
ATOM 1116 C CB  . VAL A 1 143 ? -3.389  13.303  -11.295 1.00 98.60 143 A 1 
ATOM 1117 C CG1 . VAL A 1 143 ? -4.212  14.243  -10.407 1.00 98.00 143 A 1 
ATOM 1118 C CG2 . VAL A 1 143 ? -2.513  12.444  -10.374 1.00 98.05 143 A 1 
ATOM 1119 N N   . LEU A 1 144 ? -4.668  13.896  -14.129 1.00 98.64 144 A 1 
ATOM 1120 C CA  . LEU A 1 144 ? -5.445  14.741  -15.035 1.00 98.69 144 A 1 
ATOM 1121 C C   . LEU A 1 144 ? -6.428  13.929  -15.887 1.00 98.68 144 A 1 
ATOM 1122 O O   . LEU A 1 144 ? -7.518  14.416  -16.170 1.00 98.61 144 A 1 
ATOM 1123 C CB  . LEU A 1 144 ? -4.491  15.560  -15.918 1.00 98.71 144 A 1 
ATOM 1124 C CG  . LEU A 1 144 ? -3.630  16.587  -15.158 1.00 98.37 144 A 1 
ATOM 1125 C CD1 . LEU A 1 144 ? -2.679  17.268  -16.138 1.00 97.61 144 A 1 
ATOM 1126 C CD2 . LEU A 1 144 ? -4.471  17.663  -14.466 1.00 97.71 144 A 1 
ATOM 1127 N N   . GLU A 1 145 ? -6.098  12.696  -16.270 1.00 98.69 145 A 1 
ATOM 1128 C CA  . GLU A 1 145 ? -7.044  11.839  -16.997 1.00 98.61 145 A 1 
ATOM 1129 C C   . GLU A 1 145 ? -8.215  11.394  -16.110 1.00 98.67 145 A 1 
ATOM 1130 O O   . GLU A 1 145 ? -9.355  11.361  -16.577 1.00 98.53 145 A 1 
ATOM 1131 C CB  . GLU A 1 145 ? -6.315  10.648  -17.632 1.00 98.38 145 A 1 
ATOM 1132 C CG  . GLU A 1 145 ? -7.218  9.854   -18.598 1.00 91.09 145 A 1 
ATOM 1133 C CD  . GLU A 1 145 ? -7.856  10.708  -19.715 1.00 90.00 145 A 1 
ATOM 1134 O OE1 . GLU A 1 145 ? -8.990  10.399  -20.147 1.00 80.87 145 A 1 
ATOM 1135 O OE2 . GLU A 1 145 ? -7.246  11.715  -20.140 1.00 83.94 145 A 1 
ATOM 1136 N N   . VAL A 1 146 ? -7.976  11.149  -14.816 1.00 98.74 146 A 1 
ATOM 1137 C CA  . VAL A 1 146 ? -9.058  10.939  -13.840 1.00 98.79 146 A 1 
ATOM 1138 C C   . VAL A 1 146 ? -9.979  12.159  -13.789 1.00 98.83 146 A 1 
ATOM 1139 O O   . VAL A 1 146 ? -11.196 12.008  -13.900 1.00 98.78 146 A 1 
ATOM 1140 C CB  . VAL A 1 146 ? -8.489  10.610  -12.442 1.00 98.74 146 A 1 
ATOM 1141 C CG1 . VAL A 1 146 ? -9.556  10.668  -11.342 1.00 98.42 146 A 1 
ATOM 1142 C CG2 . VAL A 1 146 ? -7.876  9.206   -12.431 1.00 98.37 146 A 1 
ATOM 1143 N N   . ALA A 1 147 ? -9.424  13.368  -13.687 1.00 98.87 147 A 1 
ATOM 1144 C CA  . ALA A 1 147 ? -10.197 14.609  -13.671 1.00 98.89 147 A 1 
ATOM 1145 C C   . ALA A 1 147 ? -11.051 14.782  -14.940 1.00 98.89 147 A 1 
ATOM 1146 O O   . ALA A 1 147 ? -12.253 15.032  -14.849 1.00 98.82 147 A 1 
ATOM 1147 C CB  . ALA A 1 147 ? -9.223  15.773  -13.474 1.00 98.86 147 A 1 
ATOM 1148 N N   . ARG A 1 148 ? -10.468 14.561  -16.126 1.00 98.89 148 A 1 
ATOM 1149 C CA  . ARG A 1 148 ? -11.195 14.619  -17.406 1.00 98.86 148 A 1 
ATOM 1150 C C   . ARG A 1 148 ? -12.304 13.577  -17.478 1.00 98.84 148 A 1 
ATOM 1151 O O   . ARG A 1 148 ? -13.420 13.896  -17.868 1.00 98.71 148 A 1 
ATOM 1152 C CB  . ARG A 1 148 ? -10.237 14.421  -18.580 1.00 98.79 148 A 1 
ATOM 1153 C CG  . ARG A 1 148 ? -9.289  15.606  -18.768 1.00 97.73 148 A 1 
ATOM 1154 C CD  . ARG A 1 148 ? -8.427  15.380  -20.007 1.00 96.42 148 A 1 
ATOM 1155 N NE  . ARG A 1 148 ? -7.343  16.374  -20.071 1.00 94.17 148 A 1 
ATOM 1156 C CZ  . ARG A 1 148 ? -6.066  16.144  -19.839 1.00 92.27 148 A 1 
ATOM 1157 N NH1 . ARG A 1 148 ? -5.597  14.953  -19.560 1.00 83.60 148 A 1 
ATOM 1158 N NH2 . ARG A 1 148 ? -5.221  17.132  -19.877 1.00 89.25 148 A 1 
ATOM 1159 N N   . THR A 1 149 ? -12.027 12.345  -17.075 1.00 98.76 149 A 1 
ATOM 1160 C CA  . THR A 1 149 ? -13.015 11.256  -17.067 1.00 98.70 149 A 1 
ATOM 1161 C C   . THR A 1 149 ? -14.204 11.602  -16.177 1.00 98.75 149 A 1 
ATOM 1162 O O   . THR A 1 149 ? -15.348 11.404  -16.585 1.00 98.59 149 A 1 
ATOM 1163 C CB  . THR A 1 149 ? -12.370 9.939   -16.621 1.00 98.54 149 A 1 
ATOM 1164 O OG1 . THR A 1 149 ? -11.334 9.615   -17.514 1.00 97.20 149 A 1 
ATOM 1165 C CG2 . THR A 1 149 ? -13.353 8.767   -16.643 1.00 97.13 149 A 1 
ATOM 1166 N N   . ILE A 1 150 ? -13.965 12.182  -15.004 1.00 98.80 150 A 1 
ATOM 1167 C CA  . ILE A 1 150 ? -15.026 12.666  -14.113 1.00 98.82 150 A 1 
ATOM 1168 C C   . ILE A 1 150 ? -15.820 13.788  -14.784 1.00 98.84 150 A 1 
ATOM 1169 O O   . ILE A 1 150 ? -17.042 13.687  -14.862 1.00 98.72 150 A 1 
ATOM 1170 C CB  . ILE A 1 150 ? -14.427 13.082  -12.754 1.00 98.66 150 A 1 
ATOM 1171 C CG1 . ILE A 1 150 ? -13.987 11.805  -12.001 1.00 97.17 150 A 1 
ATOM 1172 C CG2 . ILE A 1 150 ? -15.431 13.891  -11.911 1.00 97.83 150 A 1 
ATOM 1173 C CD1 . ILE A 1 150 ? -13.107 12.096  -10.790 1.00 88.83 150 A 1 
ATOM 1174 N N   . GLY A 1 151 ? -15.157 14.812  -15.329 1.00 98.79 151 A 1 
ATOM 1175 C CA  . GLY A 1 151 ? -15.817 15.925  -16.018 1.00 98.81 151 A 1 
ATOM 1176 C C   . GLY A 1 151 ? -16.692 15.471  -17.196 1.00 98.82 151 A 1 
ATOM 1177 O O   . GLY A 1 151 ? -17.804 15.969  -17.373 1.00 98.72 151 A 1 
ATOM 1178 N N   . ARG A 1 152 ? -16.258 14.460  -17.958 1.00 98.80 152 A 1 
ATOM 1179 C CA  . ARG A 1 152 ? -17.030 13.875  -19.070 1.00 98.73 152 A 1 
ATOM 1180 C C   . ARG A 1 152 ? -18.312 13.176  -18.624 1.00 98.68 152 A 1 
ATOM 1181 O O   . ARG A 1 152 ? -19.253 13.123  -19.412 1.00 98.26 152 A 1 
ATOM 1182 C CB  . ARG A 1 152 ? -16.156 12.872  -19.846 1.00 98.59 152 A 1 
ATOM 1183 C CG  . ARG A 1 152 ? -15.055 13.539  -20.677 1.00 97.12 152 A 1 
ATOM 1184 C CD  . ARG A 1 152 ? -14.112 12.477  -21.263 1.00 96.57 152 A 1 
ATOM 1185 N NE  . ARG A 1 152 ? -12.856 13.077  -21.761 1.00 94.17 152 A 1 
ATOM 1186 C CZ  . ARG A 1 152 ? -11.654 12.531  -21.703 1.00 93.18 152 A 1 
ATOM 1187 N NH1 . ARG A 1 152 ? -11.446 11.308  -21.303 1.00 85.70 152 A 1 
ATOM 1188 N NH2 . ARG A 1 152 ? -10.609 13.225  -22.028 1.00 86.60 152 A 1 
ATOM 1189 N N   . ASN A 1 153 ? -18.375 12.634  -17.411 1.00 98.64 153 A 1 
ATOM 1190 C CA  . ASN A 1 153 ? -19.411 11.662  -17.037 1.00 98.50 153 A 1 
ATOM 1191 C C   . ASN A 1 153 ? -20.250 12.036  -15.805 1.00 98.52 153 A 1 
ATOM 1192 O O   . ASN A 1 153 ? -21.335 11.482  -15.626 1.00 97.69 153 A 1 
ATOM 1193 C CB  . ASN A 1 153 ? -18.741 10.295  -16.863 1.00 98.24 153 A 1 
ATOM 1194 C CG  . ASN A 1 153 ? -18.140 9.774   -18.155 1.00 97.69 153 A 1 
ATOM 1195 O OD1 . ASN A 1 153 ? -18.830 9.369   -19.071 1.00 90.75 153 A 1 
ATOM 1196 N ND2 . ASN A 1 153 ? -16.837 9.778   -18.280 1.00 91.46 153 A 1 
ATOM 1197 N N   . MET A 1 154 ? -19.813 12.965  -14.947 1.00 98.48 154 A 1 
ATOM 1198 C CA  . MET A 1 154 ? -20.573 13.366  -13.761 1.00 98.54 154 A 1 
ATOM 1199 C C   . MET A 1 154 ? -21.887 14.063  -14.132 1.00 98.58 154 A 1 
ATOM 1200 O O   . MET A 1 154 ? -21.939 14.872  -15.060 1.00 98.29 154 A 1 
ATOM 1201 C CB  . MET A 1 154 ? -19.718 14.223  -12.813 1.00 98.32 154 A 1 
ATOM 1202 C CG  . MET A 1 154 ? -19.354 15.601  -13.376 1.00 97.96 154 A 1 
ATOM 1203 S SD  . MET A 1 154 ? -18.272 16.589  -12.319 1.00 97.80 154 A 1 
ATOM 1204 C CE  . MET A 1 154 ? -19.399 16.975  -10.958 1.00 95.68 154 A 1 
ATOM 1205 N N   . ASN A 1 155 ? -22.956 13.764  -13.375 1.00 98.42 155 A 1 
ATOM 1206 C CA  . ASN A 1 155 ? -24.301 14.321  -13.582 1.00 98.19 155 A 1 
ATOM 1207 C C   . ASN A 1 155 ? -24.868 15.006  -12.329 1.00 98.22 155 A 1 
ATOM 1208 O O   . ASN A 1 155 ? -25.982 15.523  -12.352 1.00 96.74 155 A 1 
ATOM 1209 C CB  . ASN A 1 155 ? -25.222 13.198  -14.086 1.00 97.48 155 A 1 
ATOM 1210 C CG  . ASN A 1 155 ? -24.814 12.703  -15.459 1.00 95.32 155 A 1 
ATOM 1211 O OD1 . ASN A 1 155 ? -24.711 13.457  -16.410 1.00 87.12 155 A 1 
ATOM 1212 N ND2 . ASN A 1 155 ? -24.570 11.429  -15.616 1.00 86.51 155 A 1 
ATOM 1213 N N   . LYS A 1 156 ? -24.133 15.015  -11.224 1.00 97.79 156 A 1 
ATOM 1214 C CA  . LYS A 1 156 ? -24.504 15.642  -9.950  1.00 97.80 156 A 1 
ATOM 1215 C C   . LYS A 1 156 ? -23.262 16.200  -9.263  1.00 98.26 156 A 1 
ATOM 1216 O O   . LYS A 1 156 ? -22.145 15.893  -9.675  1.00 97.76 156 A 1 
ATOM 1217 C CB  . LYS A 1 156 ? -25.238 14.623  -9.057  1.00 96.20 156 A 1 
ATOM 1218 C CG  . LYS A 1 156 ? -24.322 13.476  -8.598  1.00 94.12 156 A 1 
ATOM 1219 C CD  . LYS A 1 156 ? -25.008 12.537  -7.608  1.00 91.06 156 A 1 
ATOM 1220 C CE  . LYS A 1 156 ? -23.923 11.604  -7.078  1.00 83.22 156 A 1 
ATOM 1221 N NZ  . LYS A 1 156 ? -24.451 10.543  -6.193  1.00 76.00 156 A 1 
ATOM 1222 N N   . TYR A 1 157 ? -23.470 16.967  -8.189  1.00 98.14 157 A 1 
ATOM 1223 C CA  . TYR A 1 157 ? -22.369 17.413  -7.336  1.00 98.30 157 A 1 
ATOM 1224 C C   . TYR A 1 157 ? -21.480 16.234  -6.912  1.00 98.38 157 A 1 
ATOM 1225 O O   . TYR A 1 157 ? -21.983 15.187  -6.499  1.00 98.07 157 A 1 
ATOM 1226 C CB  . TYR A 1 157 ? -22.894 18.138  -6.101  1.00 98.16 157 A 1 
ATOM 1227 C CG  . TYR A 1 157 ? -21.807 18.450  -5.081  1.00 98.26 157 A 1 
ATOM 1228 C CD1 . TYR A 1 157 ? -21.466 17.495  -4.097  1.00 97.58 157 A 1 
ATOM 1229 C CD2 . TYR A 1 157 ? -21.097 19.666  -5.140  1.00 97.61 157 A 1 
ATOM 1230 C CE1 . TYR A 1 157 ? -20.443 17.762  -3.172  1.00 97.39 157 A 1 
ATOM 1231 C CE2 . TYR A 1 157 ? -20.080 19.939  -4.207  1.00 97.32 157 A 1 
ATOM 1232 C CZ  . TYR A 1 157 ? -19.758 18.990  -3.213  1.00 97.92 157 A 1 
ATOM 1233 O OH  . TYR A 1 157 ? -18.801 19.256  -2.289  1.00 97.37 157 A 1 
ATOM 1234 N N   . LEU A 1 158 ? -20.174 16.463  -6.949  1.00 98.45 158 A 1 
ATOM 1235 C CA  . LEU A 1 158 ? -19.150 15.508  -6.556  1.00 98.54 158 A 1 
ATOM 1236 C C   . LEU A 1 158 ? -18.000 16.226  -5.841  1.00 98.73 158 A 1 
ATOM 1237 O O   . LEU A 1 158 ? -17.595 17.315  -6.250  1.00 98.46 158 A 1 
ATOM 1238 C CB  . LEU A 1 158 ? -18.660 14.803  -7.833  1.00 97.84 158 A 1 
ATOM 1239 C CG  . LEU A 1 158 ? -17.753 13.596  -7.584  1.00 95.44 158 A 1 
ATOM 1240 C CD1 . LEU A 1 158 ? -18.538 12.423  -6.997  1.00 91.52 158 A 1 
ATOM 1241 C CD2 . LEU A 1 158 ? -17.146 13.161  -8.913  1.00 91.93 158 A 1 
ATOM 1242 N N   . LEU A 1 159 ? -17.453 15.590  -4.806  1.00 98.79 159 A 1 
ATOM 1243 C CA  . LEU A 1 159 ? -16.172 15.983  -4.220  1.00 98.88 159 A 1 
ATOM 1244 C C   . LEU A 1 159 ? -15.065 15.088  -4.795  1.00 98.91 159 A 1 
ATOM 1245 O O   . LEU A 1 159 ? -15.036 13.890  -4.512  1.00 98.87 159 A 1 
ATOM 1246 C CB  . LEU A 1 159 ? -16.276 15.903  -2.686  1.00 98.88 159 A 1 
ATOM 1247 C CG  . LEU A 1 159 ? -14.950 16.179  -1.950  1.00 98.76 159 A 1 
ATOM 1248 C CD1 . LEU A 1 159 ? -14.396 17.572  -2.237  1.00 98.47 159 A 1 
ATOM 1249 C CD2 . LEU A 1 159 ? -15.161 16.057  -0.443  1.00 98.55 159 A 1 
ATOM 1250 N N   . LEU A 1 160 ? -14.145 15.658  -5.574  1.00 98.91 160 A 1 
ATOM 1251 C CA  . LEU A 1 160 ? -12.940 14.955  -6.017  1.00 98.93 160 A 1 
ATOM 1252 C C   . LEU A 1 160 ? -11.791 15.214  -5.039  1.00 98.94 160 A 1 
ATOM 1253 O O   . LEU A 1 160 ? -11.365 16.348  -4.848  1.00 98.87 160 A 1 
ATOM 1254 C CB  . LEU A 1 160 ? -12.571 15.357  -7.457  1.00 98.85 160 A 1 
ATOM 1255 C CG  . LEU A 1 160 ? -11.279 14.677  -7.965  1.00 98.22 160 A 1 
ATOM 1256 C CD1 . LEU A 1 160 ? -11.391 13.151  -8.026  1.00 96.46 160 A 1 
ATOM 1257 C CD2 . LEU A 1 160 ? -10.937 15.171  -9.364  1.00 96.58 160 A 1 
ATOM 1258 N N   . VAL A 1 161 ? -11.267 14.146  -4.453  1.00 98.95 161 A 1 
ATOM 1259 C CA  . VAL A 1 161 ? -10.183 14.203  -3.470  1.00 98.96 161 A 1 
ATOM 1260 C C   . VAL A 1 161 ? -8.906  13.628  -4.074  1.00 98.96 161 A 1 
ATOM 1261 O O   . VAL A 1 161 ? -8.825  12.433  -4.352  1.00 98.91 161 A 1 
ATOM 1262 C CB  . VAL A 1 161 ? -10.567 13.467  -2.176  1.00 98.93 161 A 1 
ATOM 1263 C CG1 . VAL A 1 161 ? -9.493  13.676  -1.106  1.00 98.68 161 A 1 
ATOM 1264 C CG2 . VAL A 1 161 ? -11.910 13.944  -1.609  1.00 98.65 161 A 1 
ATOM 1265 N N   . THR A 1 162 ? -7.882  14.452  -4.227  1.00 98.93 162 A 1 
ATOM 1266 C CA  . THR A 1 162 ? -6.551  13.981  -4.622  1.00 98.94 162 A 1 
ATOM 1267 C C   . THR A 1 162 ? -5.844  13.374  -3.415  1.00 98.94 162 A 1 
ATOM 1268 O O   . THR A 1 162 ? -5.507  14.072  -2.458  1.00 98.89 162 A 1 
ATOM 1269 C CB  . THR A 1 162 ? -5.724  15.103  -5.259  1.00 98.90 162 A 1 
ATOM 1270 O OG1 . THR A 1 162 ? -6.419  15.599  -6.383  1.00 98.32 162 A 1 
ATOM 1271 C CG2 . THR A 1 162 ? -4.378  14.598  -5.772  1.00 98.35 162 A 1 
ATOM 1272 N N   . LYS A 1 163 ? -5.626  12.055  -3.451  1.00 98.91 163 A 1 
ATOM 1273 C CA  . LYS A 1 163 ? -4.868  11.293  -2.448  1.00 98.90 163 A 1 
ATOM 1274 C C   . LYS A 1 163 ? -3.446  10.952  -2.910  1.00 98.90 163 A 1 
ATOM 1275 O O   . LYS A 1 163 ? -2.549  10.758  -2.088  1.00 98.64 163 A 1 
ATOM 1276 C CB  . LYS A 1 163 ? -5.682  10.055  -2.045  1.00 98.83 163 A 1 
ATOM 1277 C CG  . LYS A 1 163 ? -5.095  9.399   -0.794  1.00 98.30 163 A 1 
ATOM 1278 C CD  . LYS A 1 163 ? -6.119  8.489   -0.105  1.00 98.29 163 A 1 
ATOM 1279 C CE  . LYS A 1 163 ? -5.643  8.106   1.304   1.00 97.78 163 A 1 
ATOM 1280 N NZ  . LYS A 1 163 ? -5.487  9.306   2.177   1.00 97.63 163 A 1 
ATOM 1281 N N   . SER A 1 164 ? -3.244  10.906  -4.221  1.00 98.78 164 A 1 
ATOM 1282 C CA  . SER A 1 164 ? -1.925  10.814  -4.857  1.00 98.71 164 A 1 
ATOM 1283 C C   . SER A 1 164 ? -1.003  11.941  -4.376  1.00 98.72 164 A 1 
ATOM 1284 O O   . SER A 1 164 ? -1.452  13.070  -4.172  1.00 98.52 164 A 1 
ATOM 1285 C CB  . SER A 1 164 ? -2.069  10.906  -6.381  1.00 98.61 164 A 1 
ATOM 1286 O OG  . SER A 1 164 ? -2.955  9.906   -6.858  1.00 97.86 164 A 1 
ATOM 1287 N N   . THR A 1 165 ? 0.284   11.649  -4.221  1.00 98.78 165 A 1 
ATOM 1288 C CA  . THR A 1 165 ? 1.281   12.694  -3.939  1.00 98.78 165 A 1 
ATOM 1289 C C   . THR A 1 165 ? 1.512   13.518  -5.202  1.00 98.76 165 A 1 
ATOM 1290 O O   . THR A 1 165 ? 2.000   12.981  -6.196  1.00 98.53 165 A 1 
ATOM 1291 C CB  . THR A 1 165 ? 2.601   12.090  -3.444  1.00 98.70 165 A 1 
ATOM 1292 O OG1 . THR A 1 165 ? 2.373   11.300  -2.296  1.00 97.75 165 A 1 
ATOM 1293 C CG2 . THR A 1 165 ? 3.614   13.166  -3.054  1.00 97.97 165 A 1 
ATOM 1294 N N   . VAL A 1 166 ? 1.146   14.794  -5.167  1.00 98.77 166 A 1 
ATOM 1295 C CA  . VAL A 1 166 ? 1.191   15.716  -6.312  1.00 98.77 166 A 1 
ATOM 1296 C C   . VAL A 1 166 ? 1.869   17.037  -5.939  1.00 98.77 166 A 1 
ATOM 1297 O O   . VAL A 1 166 ? 1.710   17.491  -4.802  1.00 98.67 166 A 1 
ATOM 1298 C CB  . VAL A 1 166 ? -0.213  15.982  -6.883  1.00 98.71 166 A 1 
ATOM 1299 C CG1 . VAL A 1 166 ? -0.813  14.716  -7.501  1.00 98.50 166 A 1 
ATOM 1300 C CG2 . VAL A 1 166 ? -1.199  16.545  -5.847  1.00 98.38 166 A 1 
ATOM 1301 N N   . PRO A 1 167 ? 2.603   17.678  -6.868  1.00 98.73 167 A 1 
ATOM 1302 C CA  . PRO A 1 167 ? 3.185   19.000  -6.646  1.00 98.63 167 A 1 
ATOM 1303 C C   . PRO A 1 167 ? 2.128   20.061  -6.321  1.00 98.69 167 A 1 
ATOM 1304 O O   . PRO A 1 167 ? 0.988   19.977  -6.782  1.00 98.52 167 A 1 
ATOM 1305 C CB  . PRO A 1 167 ? 3.942   19.355  -7.927  1.00 98.34 167 A 1 
ATOM 1306 C CG  . PRO A 1 167 ? 4.240   17.995  -8.547  1.00 97.56 167 A 1 
ATOM 1307 C CD  . PRO A 1 167 ? 3.015   17.174  -8.164  1.00 98.58 167 A 1 
ATOM 1308 N N   . VAL A 1 168 ? 2.538   21.090  -5.572  1.00 98.58 168 A 1 
ATOM 1309 C CA  . VAL A 1 168 ? 1.683   22.239  -5.244  1.00 98.57 168 A 1 
ATOM 1310 C C   . VAL A 1 168 ? 1.174   22.907  -6.521  1.00 98.58 168 A 1 
ATOM 1311 O O   . VAL A 1 168 ? 1.938   23.134  -7.462  1.00 98.27 168 A 1 
ATOM 1312 C CB  . VAL A 1 168 ? 2.427   23.257  -4.359  1.00 98.32 168 A 1 
ATOM 1313 C CG1 . VAL A 1 168 ? 1.552   24.467  -4.013  1.00 97.51 168 A 1 
ATOM 1314 C CG2 . VAL A 1 168 ? 2.864   22.611  -3.036  1.00 97.57 168 A 1 
ATOM 1315 N N   . GLY A 1 169 ? -0.126  23.210  -6.545  1.00 98.47 169 A 1 
ATOM 1316 C CA  . GLY A 1 169 ? -0.825  23.766  -7.705  1.00 98.36 169 A 1 
ATOM 1317 C C   . GLY A 1 169 ? -1.444  22.720  -8.634  1.00 98.58 169 A 1 
ATOM 1318 O O   . GLY A 1 169 ? -2.044  23.076  -9.653  1.00 98.09 169 A 1 
ATOM 1319 N N   . THR A 1 170 ? -1.335  21.429  -8.320  1.00 98.74 170 A 1 
ATOM 1320 C CA  . THR A 1 170 ? -2.001  20.372  -9.105  1.00 98.80 170 A 1 
ATOM 1321 C C   . THR A 1 170 ? -3.521  20.451  -8.997  1.00 98.86 170 A 1 
ATOM 1322 O O   . THR A 1 170 ? -4.208  20.207  -9.986  1.00 98.81 170 A 1 
ATOM 1323 C CB  . THR A 1 170 ? -1.526  18.978  -8.690  1.00 98.73 170 A 1 
ATOM 1324 O OG1 . THR A 1 170 ? -0.135  18.893  -8.892  1.00 98.10 170 A 1 
ATOM 1325 C CG2 . THR A 1 170 ? -2.166  17.869  -9.539  1.00 98.21 170 A 1 
ATOM 1326 N N   . ALA A 1 171 ? -4.055  20.831  -7.842  1.00 98.86 171 A 1 
ATOM 1327 C CA  . ALA A 1 171 ? -5.490  20.986  -7.633  1.00 98.85 171 A 1 
ATOM 1328 C C   . ALA A 1 171 ? -6.134  21.963  -8.630  1.00 98.87 171 A 1 
ATOM 1329 O O   . ALA A 1 171 ? -7.171  21.643  -9.209  1.00 98.78 171 A 1 
ATOM 1330 C CB  . ALA A 1 171 ? -5.696  21.436  -6.192  1.00 98.71 171 A 1 
ATOM 1331 N N   . GLU A 1 172 ? -5.486  23.091  -8.931  1.00 98.78 172 A 1 
ATOM 1332 C CA  . GLU A 1 172 ? -5.972  24.047  -9.938  1.00 98.71 172 A 1 
ATOM 1333 C C   . GLU A 1 172 ? -6.030  23.424  -11.339 1.00 98.81 172 A 1 
ATOM 1334 O O   . GLU A 1 172 ? -7.000  23.601  -12.075 1.00 98.63 172 A 1 
ATOM 1335 C CB  . GLU A 1 172 ? -5.069  25.293  -9.959  1.00 98.32 172 A 1 
ATOM 1336 C CG  . GLU A 1 172 ? -5.142  26.118  -8.661  1.00 92.17 172 A 1 
ATOM 1337 C CD  . GLU A 1 172 ? -6.572  26.583  -8.328  1.00 84.25 172 A 1 
ATOM 1338 O OE1 . GLU A 1 172 ? -6.896  26.616  -7.125  1.00 73.37 172 A 1 
ATOM 1339 O OE2 . GLU A 1 172 ? -7.330  26.878  -9.280  1.00 73.73 172 A 1 
ATOM 1340 N N   . LYS A 1 173 ? -5.035  22.609  -11.701 1.00 98.75 173 A 1 
ATOM 1341 C CA  . LYS A 1 173 ? -5.018  21.878  -12.980 1.00 98.82 173 A 1 
ATOM 1342 C C   . LYS A 1 173 ? -6.132  20.831  -13.047 1.00 98.88 173 A 1 
ATOM 1343 O O   . LYS A 1 173 ? -6.750  20.653  -14.095 1.00 98.81 173 A 1 
ATOM 1344 C CB  . LYS A 1 173 ? -3.653  21.207  -13.211 1.00 98.75 173 A 1 
ATOM 1345 C CG  . LYS A 1 173 ? -2.478  22.196  -13.260 1.00 98.33 173 A 1 
ATOM 1346 C CD  . LYS A 1 173 ? -1.156  21.440  -13.455 1.00 97.28 173 A 1 
ATOM 1347 C CE  . LYS A 1 173 ? 0.017   22.423  -13.453 1.00 94.23 173 A 1 
ATOM 1348 N NZ  . LYS A 1 173 ? 1.325   21.722  -13.550 1.00 87.08 173 A 1 
ATOM 1349 N N   . VAL A 1 174 ? -6.398  20.141  -11.944 1.00 98.91 174 A 1 
ATOM 1350 C CA  . VAL A 1 174 ? -7.502  19.182  -11.806 1.00 98.92 174 A 1 
ATOM 1351 C C   . VAL A 1 174 ? -8.849  19.889  -11.962 1.00 98.92 174 A 1 
ATOM 1352 O O   . VAL A 1 174 ? -9.690  19.433  -12.736 1.00 98.86 174 A 1 
ATOM 1353 C CB  . VAL A 1 174 ? -7.391  18.441  -10.456 1.00 98.87 174 A 1 
ATOM 1354 C CG1 . VAL A 1 174 ? -8.651  17.654  -10.086 1.00 98.61 174 A 1 
ATOM 1355 C CG2 . VAL A 1 174 ? -6.223  17.444  -10.494 1.00 98.60 174 A 1 
ATOM 1356 N N   . LYS A 1 175 ? -9.030  21.030  -11.287 1.00 98.89 175 A 1 
ATOM 1357 C CA  . LYS A 1 175 ? -10.242 21.856  -11.365 1.00 98.85 175 A 1 
ATOM 1358 C C   . LYS A 1 175 ? -10.501 22.328  -12.793 1.00 98.88 175 A 1 
ATOM 1359 O O   . LYS A 1 175 ? -11.599 22.122  -13.309 1.00 98.79 175 A 1 
ATOM 1360 C CB  . LYS A 1 175 ? -10.091 23.030  -10.388 1.00 98.60 175 A 1 
ATOM 1361 C CG  . LYS A 1 175 ? -11.395 23.805  -10.157 1.00 96.43 175 A 1 
ATOM 1362 C CD  . LYS A 1 175 ? -11.168 24.826  -9.032  1.00 94.79 175 A 1 
ATOM 1363 C CE  . LYS A 1 175 ? -12.468 25.461  -8.537  1.00 87.83 175 A 1 
ATOM 1364 N NZ  . LYS A 1 175 ? -12.271 26.040  -7.181  1.00 81.18 175 A 1 
ATOM 1365 N N   . ALA A 1 176 ? -9.474  22.864  -13.452 1.00 98.82 176 A 1 
ATOM 1366 C CA  . ALA A 1 176 ? -9.548  23.285  -14.848 1.00 98.85 176 A 1 
ATOM 1367 C C   . ALA A 1 176 ? -9.910  22.118  -15.782 1.00 98.89 176 A 1 
ATOM 1368 O O   . ALA A 1 176 ? -10.814 22.256  -16.600 1.00 98.81 176 A 1 
ATOM 1369 C CB  . ALA A 1 176 ? -8.211  23.932  -15.233 1.00 98.79 176 A 1 
ATOM 1370 N N   . ALA A 1 177 ? -9.284  20.950  -15.619 1.00 98.86 177 A 1 
ATOM 1371 C CA  . ALA A 1 177 ? -9.560  19.775  -16.448 1.00 98.89 177 A 1 
ATOM 1372 C C   . ALA A 1 177 ? -11.006 19.265  -16.311 1.00 98.91 177 A 1 
ATOM 1373 O O   . ALA A 1 177 ? -11.591 18.830  -17.301 1.00 98.82 177 A 1 
ATOM 1374 C CB  . ALA A 1 177 ? -8.548  18.679  -16.090 1.00 98.85 177 A 1 
ATOM 1375 N N   . ILE A 1 178 ? -11.597 19.311  -15.116 1.00 98.93 178 A 1 
ATOM 1376 C CA  . ILE A 1 178 ? -13.018 18.982  -14.913 1.00 98.94 178 A 1 
ATOM 1377 C C   . ILE A 1 178 ? -13.897 20.024  -15.601 1.00 98.94 178 A 1 
ATOM 1378 O O   . ILE A 1 178 ? -14.795 19.650  -16.356 1.00 98.87 178 A 1 
ATOM 1379 C CB  . ILE A 1 178 ? -13.363 18.862  -13.410 1.00 98.92 178 A 1 
ATOM 1380 C CG1 . ILE A 1 178 ? -12.635 17.656  -12.789 1.00 98.72 178 A 1 
ATOM 1381 C CG2 . ILE A 1 178 ? -14.884 18.710  -13.197 1.00 98.72 178 A 1 
ATOM 1382 C CD1 . ILE A 1 178 ? -12.697 17.628  -11.261 1.00 98.17 178 A 1 
ATOM 1383 N N   . GLN A 1 179 ? -13.630 21.317  -15.361 1.00 98.89 179 A 1 
ATOM 1384 C CA  . GLN A 1 179 ? -14.431 22.412  -15.909 1.00 98.88 179 A 1 
ATOM 1385 C C   . GLN A 1 179 ? -14.425 22.406  -17.440 1.00 98.88 179 A 1 
ATOM 1386 O O   . GLN A 1 179 ? -15.489 22.488  -18.041 1.00 98.84 179 A 1 
ATOM 1387 C CB  . GLN A 1 179 ? -13.938 23.749  -15.338 1.00 98.79 179 A 1 
ATOM 1388 C CG  . GLN A 1 179 ? -14.888 24.911  -15.674 1.00 97.92 179 A 1 
ATOM 1389 C CD  . GLN A 1 179 ? -16.291 24.697  -15.104 1.00 98.46 179 A 1 
ATOM 1390 O OE1 . GLN A 1 179 ? -16.466 24.450  -13.921 1.00 95.41 179 A 1 
ATOM 1391 N NE2 . GLN A 1 179 ? -17.327 24.745  -15.909 1.00 95.03 179 A 1 
ATOM 1392 N N   . GLU A 1 180 ? -13.269 22.195  -18.075 1.00 98.81 180 A 1 
ATOM 1393 C CA  . GLU A 1 180 ? -13.152 22.082  -19.535 1.00 98.77 180 A 1 
ATOM 1394 C C   . GLU A 1 180 ? -14.068 20.994  -20.118 1.00 98.82 180 A 1 
ATOM 1395 O O   . GLU A 1 180 ? -14.657 21.177  -21.185 1.00 98.64 180 A 1 
ATOM 1396 C CB  . GLU A 1 180 ? -11.707 21.720  -19.910 1.00 98.57 180 A 1 
ATOM 1397 C CG  . GLU A 1 180 ? -10.702 22.882  -19.822 1.00 91.96 180 A 1 
ATOM 1398 C CD  . GLU A 1 180 ? -9.259  22.415  -20.089 1.00 91.22 180 A 1 
ATOM 1399 O OE1 . GLU A 1 180 ? -8.324  23.186  -19.778 1.00 82.65 180 A 1 
ATOM 1400 O OE2 . GLU A 1 180 ? -9.080  21.294  -20.636 1.00 85.75 180 A 1 
ATOM 1401 N N   . GLU A 1 181 ? -14.192 19.848  -19.456 1.00 98.82 181 A 1 
ATOM 1402 C CA  . GLU A 1 181 ? -15.060 18.760  -19.925 1.00 98.83 181 A 1 
ATOM 1403 C C   . GLU A 1 181 ? -16.548 19.049  -19.656 1.00 98.85 181 A 1 
ATOM 1404 O O   . GLU A 1 181 ? -17.396 18.670  -20.469 1.00 98.71 181 A 1 
ATOM 1405 C CB  . GLU A 1 181 ? -14.627 17.428  -19.303 1.00 98.80 181 A 1 
ATOM 1406 C CG  . GLU A 1 181 ? -13.218 16.953  -19.718 1.00 98.41 181 A 1 
ATOM 1407 C CD  . GLU A 1 181 ? -13.035 16.676  -21.218 1.00 98.53 181 A 1 
ATOM 1408 O OE1 . GLU A 1 181 ? -11.900 16.812  -21.727 1.00 96.68 181 A 1 
ATOM 1409 O OE2 . GLU A 1 181 ? -14.005 16.287  -21.905 1.00 96.84 181 A 1 
ATOM 1410 N N   . LEU A 1 182 ? -16.886 19.746  -18.559 1.00 98.83 182 A 1 
ATOM 1411 C CA  . LEU A 1 182 ? -18.248 20.235  -18.309 1.00 98.84 182 A 1 
ATOM 1412 C C   . LEU A 1 182 ? -18.665 21.283  -19.350 1.00 98.85 182 A 1 
ATOM 1413 O O   . LEU A 1 182 ? -19.763 21.184  -19.907 1.00 98.74 182 A 1 
ATOM 1414 C CB  . LEU A 1 182 ? -18.351 20.809  -16.884 1.00 98.83 182 A 1 
ATOM 1415 C CG  . LEU A 1 182 ? -18.204 19.779  -15.749 1.00 98.56 182 A 1 
ATOM 1416 C CD1 . LEU A 1 182 ? -18.207 20.498  -14.401 1.00 98.10 182 A 1 
ATOM 1417 C CD2 . LEU A 1 182 ? -19.336 18.754  -15.737 1.00 98.10 182 A 1 
ATOM 1418 N N   . ASP A 1 183 ? -17.777 22.219  -19.686 1.00 98.83 183 A 1 
ATOM 1419 C CA  . ASP A 1 183 ? -18.009 23.262  -20.689 1.00 98.81 183 A 1 
ATOM 1420 C C   . ASP A 1 183 ? -18.236 22.653  -22.080 1.00 98.81 183 A 1 
ATOM 1421 O O   . ASP A 1 183 ? -19.179 23.030  -22.781 1.00 98.56 183 A 1 
ATOM 1422 C CB  . ASP A 1 183 ? -16.818 24.234  -20.730 1.00 98.74 183 A 1 
ATOM 1423 C CG  . ASP A 1 183 ? -16.617 25.067  -19.461 1.00 98.37 183 A 1 
ATOM 1424 O OD1 . ASP A 1 183 ? -17.527 25.112  -18.604 1.00 96.80 183 A 1 
ATOM 1425 O OD2 . ASP A 1 183 ? -15.530 25.675  -19.351 1.00 97.02 183 A 1 
ATOM 1426 N N   . LYS A 1 184 ? -17.442 21.639  -22.473 1.00 98.71 184 A 1 
ATOM 1427 C CA  . LYS A 1 184 ? -17.648 20.887  -23.730 1.00 98.73 184 A 1 
ATOM 1428 C C   . LYS A 1 184 ? -19.021 20.217  -23.800 1.00 98.78 184 A 1 
ATOM 1429 O O   . LYS A 1 184 ? -19.564 20.051  -24.892 1.00 98.44 184 A 1 
ATOM 1430 C CB  . LYS A 1 184 ? -16.571 19.803  -23.881 1.00 98.64 184 A 1 
ATOM 1431 C CG  . LYS A 1 184 ? -15.199 20.364  -24.273 1.00 97.47 184 A 1 
ATOM 1432 C CD  . LYS A 1 184 ? -14.155 19.245  -24.145 1.00 96.43 184 A 1 
ATOM 1433 C CE  . LYS A 1 184 ? -12.742 19.819  -24.145 1.00 93.43 184 A 1 
ATOM 1434 N NZ  . LYS A 1 184 ? -11.767 18.790  -23.714 1.00 88.58 184 A 1 
ATOM 1435 N N   . ARG A 1 185 ? -19.569 19.804  -22.652 1.00 98.76 185 A 1 
ATOM 1436 C CA  . ARG A 1 185 ? -20.914 19.216  -22.544 1.00 98.72 185 A 1 
ATOM 1437 C C   . ARG A 1 185 ? -22.019 20.271  -22.474 1.00 98.80 185 A 1 
ATOM 1438 O O   . ARG A 1 185 ? -23.185 19.904  -22.596 1.00 98.37 185 A 1 
ATOM 1439 C CB  . ARG A 1 185 ? -20.965 18.292  -21.321 1.00 98.36 185 A 1 
ATOM 1440 C CG  . ARG A 1 185 ? -20.101 17.037  -21.476 1.00 97.78 185 A 1 
ATOM 1441 C CD  . ARG A 1 185 ? -19.922 16.346  -20.120 1.00 98.06 185 A 1 
ATOM 1442 N NE  . ARG A 1 185 ? -21.206 15.887  -19.561 1.00 97.84 185 A 1 
ATOM 1443 C CZ  . ARG A 1 185 ? -21.432 15.531  -18.306 1.00 98.31 185 A 1 
ATOM 1444 N NH1 . ARG A 1 185 ? -20.509 15.547  -17.394 1.00 95.10 185 A 1 
ATOM 1445 N NH2 . ARG A 1 185 ? -22.612 15.142  -17.944 1.00 94.87 185 A 1 
ATOM 1446 N N   . GLY A 1 186 ? -21.686 21.539  -22.255 1.00 98.56 186 A 1 
ATOM 1447 C CA  . GLY A 1 186 ? -22.651 22.626  -22.059 1.00 98.56 186 A 1 
ATOM 1448 C C   . GLY A 1 186 ? -23.492 22.462  -20.790 1.00 98.64 186 A 1 
ATOM 1449 O O   . GLY A 1 186 ? -24.677 22.787  -20.803 1.00 97.74 186 A 1 
ATOM 1450 N N   . VAL A 1 187 ? -22.919 21.905  -19.716 1.00 98.56 187 A 1 
ATOM 1451 C CA  . VAL A 1 187 ? -23.622 21.660  -18.447 1.00 98.54 187 A 1 
ATOM 1452 C C   . VAL A 1 187 ? -22.969 22.416  -17.293 1.00 98.66 187 A 1 
ATOM 1453 O O   . VAL A 1 187 ? -21.748 22.485  -17.194 1.00 98.16 187 A 1 
ATOM 1454 C CB  . VAL A 1 187 ? -23.751 20.162  -18.104 1.00 98.05 187 A 1 
ATOM 1455 C CG1 . VAL A 1 187 ? -24.557 19.408  -19.170 1.00 96.40 187 A 1 
ATOM 1456 C CG2 . VAL A 1 187 ? -22.414 19.442  -17.918 1.00 95.89 187 A 1 
ATOM 1457 N N   . GLU A 1 188 ? -23.801 22.921  -16.378 1.00 98.52 188 A 1 
ATOM 1458 C CA  . GLU A 1 188 ? -23.357 23.577  -15.147 1.00 98.40 188 A 1 
ATOM 1459 C C   . GLU A 1 188 ? -23.625 22.643  -13.960 1.00 98.43 188 A 1 
ATOM 1460 O O   . GLU A 1 188 ? -24.746 22.533  -13.464 1.00 97.28 188 A 1 
ATOM 1461 C CB  . GLU A 1 188 ? -24.049 24.941  -15.027 1.00 97.76 188 A 1 
ATOM 1462 C CG  . GLU A 1 188 ? -23.434 25.795  -13.906 1.00 88.84 188 A 1 
ATOM 1463 C CD  . GLU A 1 188 ? -24.096 27.180  -13.771 1.00 84.71 188 A 1 
ATOM 1464 O OE1 . GLU A 1 188 ? -23.683 27.925  -12.853 1.00 76.23 188 A 1 
ATOM 1465 O OE2 . GLU A 1 188 ? -25.026 27.486  -14.553 1.00 78.65 188 A 1 
ATOM 1466 N N   . ILE A 1 189 ? -22.606 21.908  -13.543 1.00 98.65 189 A 1 
ATOM 1467 C CA  . ILE A 1 189 ? -22.682 20.984  -12.406 1.00 98.68 189 A 1 
ATOM 1468 C C   . ILE A 1 189 ? -21.662 21.439  -11.359 1.00 98.74 189 A 1 
ATOM 1469 O O   . ILE A 1 189 ? -20.467 21.451  -11.652 1.00 98.54 189 A 1 
ATOM 1470 C CB  . ILE A 1 189 ? -22.448 19.518  -12.839 1.00 98.58 189 A 1 
ATOM 1471 C CG1 . ILE A 1 189 ? -23.473 19.083  -13.916 1.00 98.05 189 A 1 
ATOM 1472 C CG2 . ILE A 1 189 ? -22.540 18.593  -11.612 1.00 98.07 189 A 1 
ATOM 1473 C CD1 . ILE A 1 189 ? -23.159 17.725  -14.555 1.00 96.75 189 A 1 
ATOM 1474 N N   . PRO A 1 190 ? -22.100 21.806  -10.134 1.00 98.68 190 A 1 
ATOM 1475 C CA  . PRO A 1 190 ? -21.164 22.201  -9.096  1.00 98.62 190 A 1 
ATOM 1476 C C   . PRO A 1 190 ? -20.330 21.001  -8.634  1.00 98.69 190 A 1 
ATOM 1477 O O   . PRO A 1 190 ? -20.833 19.881  -8.505  1.00 98.37 190 A 1 
ATOM 1478 C CB  . PRO A 1 190 ? -22.028 22.785  -7.977  1.00 98.24 190 A 1 
ATOM 1479 C CG  . PRO A 1 190 ? -23.356 22.041  -8.131  1.00 97.02 190 A 1 
ATOM 1480 C CD  . PRO A 1 190 ? -23.468 21.843  -9.637  1.00 98.44 190 A 1 
ATOM 1481 N N   . PHE A 1 191 ? -19.064 21.254  -8.333  1.00 98.80 191 A 1 
ATOM 1482 C CA  . PHE A 1 191 ? -18.157 20.277  -7.738  1.00 98.85 191 A 1 
ATOM 1483 C C   . PHE A 1 191 ? -17.163 20.992  -6.826  1.00 98.86 191 A 1 
ATOM 1484 O O   . PHE A 1 191 ? -16.933 22.186  -6.965  1.00 98.75 191 A 1 
ATOM 1485 C CB  . PHE A 1 191 ? -17.441 19.470  -8.834  1.00 98.84 191 A 1 
ATOM 1486 C CG  . PHE A 1 191 ? -16.478 20.264  -9.691  1.00 98.90 191 A 1 
ATOM 1487 C CD1 . PHE A 1 191 ? -16.942 20.975  -10.813 1.00 98.77 191 A 1 
ATOM 1488 C CD2 . PHE A 1 191 ? -15.110 20.300  -9.367  1.00 98.79 191 A 1 
ATOM 1489 C CE1 . PHE A 1 191 ? -16.050 21.719  -11.597 1.00 98.71 191 A 1 
ATOM 1490 C CE2 . PHE A 1 191 ? -14.217 21.046  -10.153 1.00 98.71 191 A 1 
ATOM 1491 C CZ  . PHE A 1 191 ? -14.685 21.760  -11.270 1.00 98.80 191 A 1 
ATOM 1492 N N   . ASP A 1 192 ? -16.576 20.238  -5.908  1.00 98.85 192 A 1 
ATOM 1493 C CA  . ASP A 1 192 ? -15.455 20.697  -5.095  1.00 98.87 192 A 1 
ATOM 1494 C C   . ASP A 1 192 ? -14.248 19.788  -5.318  1.00 98.91 192 A 1 
ATOM 1495 O O   . ASP A 1 192 ? -14.373 18.616  -5.683  1.00 98.80 192 A 1 
ATOM 1496 C CB  . ASP A 1 192 ? -15.833 20.733  -3.608  1.00 98.74 192 A 1 
ATOM 1497 C CG  . ASP A 1 192 ? -16.758 21.888  -3.214  1.00 98.39 192 A 1 
ATOM 1498 O OD1 . ASP A 1 192 ? -16.432 23.052  -3.497  1.00 96.76 192 A 1 
ATOM 1499 O OD2 . ASP A 1 192 ? -17.748 21.622  -2.494  1.00 96.50 192 A 1 
ATOM 1500 N N   . ILE A 1 193 ? -13.078 20.313  -5.038  1.00 98.80 193 A 1 
ATOM 1501 C CA  . ILE A 1 193 ? -11.829 19.561  -4.977  1.00 98.74 193 A 1 
ATOM 1502 C C   . ILE A 1 193 ? -11.263 19.601  -3.556  1.00 98.85 193 A 1 
ATOM 1503 O O   . ILE A 1 193 ? -11.487 20.544  -2.799  1.00 98.64 193 A 1 
ATOM 1504 C CB  . ILE A 1 193 ? -10.818 20.030  -6.041  1.00 97.71 193 A 1 
ATOM 1505 C CG1 . ILE A 1 193 ? -10.481 21.526  -5.880  1.00 90.93 193 A 1 
ATOM 1506 C CG2 . ILE A 1 193 ? -11.351 19.708  -7.449  1.00 88.03 193 A 1 
ATOM 1507 C CD1 . ILE A 1 193 ? -9.306  21.966  -6.745  1.00 81.94 193 A 1 
ATOM 1508 N N   . ALA A 1 194 ? -10.528 18.564  -3.183  1.00 98.94 194 A 1 
ATOM 1509 C CA  . ALA A 1 194 ? -9.778  18.527  -1.937  1.00 98.94 194 A 1 
ATOM 1510 C C   . ALA A 1 194 ? -8.450  17.791  -2.127  1.00 98.96 194 A 1 
ATOM 1511 O O   . ALA A 1 194 ? -8.306  16.945  -3.006  1.00 98.90 194 A 1 
ATOM 1512 C CB  . ALA A 1 194 ? -10.642 17.883  -0.842  1.00 98.88 194 A 1 
ATOM 1513 N N   . SER A 1 195 ? -7.495  18.065  -1.255  1.00 98.94 195 A 1 
ATOM 1514 C CA  . SER A 1 195 ? -6.249  17.311  -1.137  1.00 98.94 195 A 1 
ATOM 1515 C C   . SER A 1 195 ? -6.252  16.528  0.170   1.00 98.95 195 A 1 
ATOM 1516 O O   . SER A 1 195 ? -6.439  17.091  1.244   1.00 98.89 195 A 1 
ATOM 1517 C CB  . SER A 1 195 ? -5.049  18.252  -1.234  1.00 98.88 195 A 1 
ATOM 1518 O OG  . SER A 1 195 ? -3.848  17.518  -1.098  1.00 98.24 195 A 1 
ATOM 1519 N N   . ASN A 1 196 ? -6.058  15.217  0.102   1.00 98.92 196 A 1 
ATOM 1520 C CA  . ASN A 1 196 ? -5.944  14.354  1.276   1.00 98.93 196 A 1 
ATOM 1521 C C   . ASN A 1 196 ? -4.742  13.414  1.130   1.00 98.93 196 A 1 
ATOM 1522 O O   . ASN A 1 196 ? -4.916  12.224  0.851   1.00 98.79 196 A 1 
ATOM 1523 C CB  . ASN A 1 196 ? -7.274  13.631  1.519   1.00 98.85 196 A 1 
ATOM 1524 C CG  . ASN A 1 196 ? -7.190  12.642  2.676   1.00 98.78 196 A 1 
ATOM 1525 O OD1 . ASN A 1 196 ? -7.521  11.472  2.541   1.00 93.02 196 A 1 
ATOM 1526 N ND2 . ASN A 1 196 ? -6.735  13.052  3.832   1.00 94.36 196 A 1 
ATOM 1527 N N   . PRO A 1 197 ? -3.520  13.922  1.286   1.00 98.89 197 A 1 
ATOM 1528 C CA  . PRO A 1 197 ? -2.322  13.118  1.111   1.00 98.85 197 A 1 
ATOM 1529 C C   . PRO A 1 197 ? -2.278  11.953  2.103   1.00 98.77 197 A 1 
ATOM 1530 O O   . PRO A 1 197 ? -2.748  12.027  3.244   1.00 98.29 197 A 1 
ATOM 1531 C CB  . PRO A 1 197 ? -1.149  14.080  1.291   1.00 98.71 197 A 1 
ATOM 1532 C CG  . PRO A 1 197 ? -1.718  15.180  2.177   1.00 98.18 197 A 1 
ATOM 1533 C CD  . PRO A 1 197 ? -3.163  15.274  1.713   1.00 98.86 197 A 1 
ATOM 1534 N N   . GLU A 1 198 ? -1.681  10.857  1.660   1.00 98.42 198 A 1 
ATOM 1535 C CA  . GLU A 1 198 ? -1.424  9.693   2.503   1.00 98.21 198 A 1 
ATOM 1536 C C   . GLU A 1 198 ? -0.092  9.822   3.263   1.00 98.31 198 A 1 
ATOM 1537 O O   . GLU A 1 198 ? 0.821   10.534  2.848   1.00 97.25 198 A 1 
ATOM 1538 C CB  . GLU A 1 198 ? -1.549  8.412   1.653   1.00 97.21 198 A 1 
ATOM 1539 C CG  . GLU A 1 198 ? -0.465  8.232   0.572   1.00 90.04 198 A 1 
ATOM 1540 C CD  . GLU A 1 198 ? 0.903   7.868   1.146   1.00 90.30 198 A 1 
ATOM 1541 O OE1 . GLU A 1 198 ? 1.921   8.346   0.600   1.00 84.21 198 A 1 
ATOM 1542 O OE2 . GLU A 1 198 ? 0.950   7.195   2.196   1.00 85.49 198 A 1 
ATOM 1543 N N   . PHE A 1 199 ? 0.023   9.120   4.404   1.00 98.31 199 A 1 
ATOM 1544 C CA  . PHE A 1 199 ? 1.255   9.016   5.194   1.00 98.22 199 A 1 
ATOM 1545 C C   . PHE A 1 199 ? 1.519   7.569   5.622   1.00 98.20 199 A 1 
ATOM 1546 O O   . PHE A 1 199 ? 2.050   7.312   6.708   1.00 96.76 199 A 1 
ATOM 1547 C CB  . PHE A 1 199 ? 1.195   9.969   6.395   1.00 98.09 199 A 1 
ATOM 1548 C CG  . PHE A 1 199 ? 1.062   11.434  6.043   1.00 98.39 199 A 1 
ATOM 1549 C CD1 . PHE A 1 199 ? 2.204   12.180  5.696   1.00 97.35 199 A 1 
ATOM 1550 C CD2 . PHE A 1 199 ? -0.200  12.046  6.063   1.00 97.72 199 A 1 
ATOM 1551 C CE1 . PHE A 1 199 ? 2.082   13.543  5.380   1.00 97.40 199 A 1 
ATOM 1552 C CE2 . PHE A 1 199 ? -0.323  13.410  5.741   1.00 97.44 199 A 1 
ATOM 1553 C CZ  . PHE A 1 199 ? 0.817   14.160  5.405   1.00 98.22 199 A 1 
ATOM 1554 N N   . LEU A 1 200 ? 1.102   6.627   4.764   1.00 98.10 200 A 1 
ATOM 1555 C CA  . LEU A 1 200 ? 1.154   5.195   5.012   1.00 98.07 200 A 1 
ATOM 1556 C C   . LEU A 1 200 ? 2.582   4.677   4.808   1.00 98.08 200 A 1 
ATOM 1557 O O   . LEU A 1 200 ? 3.299   5.097   3.902   1.00 97.15 200 A 1 
ATOM 1558 C CB  . LEU A 1 200 ? 0.153   4.473   4.088   1.00 97.60 200 A 1 
ATOM 1559 C CG  . LEU A 1 200 ? -1.282  5.034   4.112   1.00 96.73 200 A 1 
ATOM 1560 C CD1 . LEU A 1 200 ? -2.160  4.284   3.111   1.00 95.18 200 A 1 
ATOM 1561 C CD2 . LEU A 1 200 ? -1.920  4.922   5.502   1.00 95.81 200 A 1 
ATOM 1562 N N   . LYS A 1 201 ? 2.976   3.738   5.652   1.00 98.45 201 A 1 
ATOM 1563 C CA  . LYS A 1 201 ? 4.235   3.011   5.498   1.00 98.43 201 A 1 
ATOM 1564 C C   . LYS A 1 201 ? 3.935   1.632   4.923   1.00 98.42 201 A 1 
ATOM 1565 O O   . LYS A 1 201 ? 3.230   0.866   5.566   1.00 98.29 201 A 1 
ATOM 1566 C CB  . LYS A 1 201 ? 4.947   2.925   6.852   1.00 98.39 201 A 1 
ATOM 1567 C CG  . LYS A 1 201 ? 5.351   4.309   7.397   1.00 98.13 201 A 1 
ATOM 1568 C CD  . LYS A 1 201 ? 6.097   4.223   8.748   1.00 97.43 201 A 1 
ATOM 1569 C CE  . LYS A 1 201 ? 5.286   3.566   9.865   1.00 95.63 201 A 1 
ATOM 1570 N NZ  . LYS A 1 201 ? 4.044   4.316   10.204  1.00 93.12 201 A 1 
ATOM 1571 N N   . GLU A 1 202 ? 4.488   1.289   3.757   1.00 97.92 202 A 1 
ATOM 1572 C CA  . GLU A 1 202 ? 4.382   -0.074  3.214   1.00 98.00 202 A 1 
ATOM 1573 C C   . GLU A 1 202 ? 4.762   -1.106  4.287   1.00 97.99 202 A 1 
ATOM 1574 O O   . GLU A 1 202 ? 5.697   -0.870  5.057   1.00 96.66 202 A 1 
ATOM 1575 C CB  . GLU A 1 202 ? 5.263   -0.255  1.966   1.00 97.86 202 A 1 
ATOM 1576 C CG  . GLU A 1 202 ? 4.924   0.710   0.828   1.00 95.81 202 A 1 
ATOM 1577 C CD  . GLU A 1 202 ? 5.611   0.387   -0.510  1.00 96.56 202 A 1 
ATOM 1578 O OE1 . GLU A 1 202 ? 5.462   1.216   -1.443  1.00 91.12 202 A 1 
ATOM 1579 O OE2 . GLU A 1 202 ? 6.270   -0.663  -0.599  1.00 92.62 202 A 1 
ATOM 1580 N N   . GLY A 1 203 ? 4.014   -2.214  4.389   1.00 98.10 203 A 1 
ATOM 1581 C CA  . GLY A 1 203 ? 4.165   -3.226  5.437   1.00 97.96 203 A 1 
ATOM 1582 C C   . GLY A 1 203 ? 3.519   -2.895  6.790   1.00 98.21 203 A 1 
ATOM 1583 O O   . GLY A 1 203 ? 3.590   -3.695  7.721   1.00 97.53 203 A 1 
ATOM 1584 N N   . ALA A 1 204 ? 2.923   -1.712  6.939   1.00 98.10 204 A 1 
ATOM 1585 C CA  . ALA A 1 204 ? 2.170   -1.282  8.124   1.00 98.27 204 A 1 
ATOM 1586 C C   . ALA A 1 204 ? 1.014   -0.328  7.767   1.00 98.51 204 A 1 
ATOM 1587 O O   . ALA A 1 204 ? 0.543   0.435   8.620   1.00 97.96 204 A 1 
ATOM 1588 C CB  . ALA A 1 204 ? 3.142   -0.652  9.135   1.00 97.97 204 A 1 
ATOM 1589 N N   . ALA A 1 205 ? 0.564   -0.330  6.509   1.00 98.48 205 A 1 
ATOM 1590 C CA  . ALA A 1 205 ? -0.344  0.678   5.973   1.00 98.54 205 A 1 
ATOM 1591 C C   . ALA A 1 205 ? -1.755  0.561   6.530   1.00 98.64 205 A 1 
ATOM 1592 O O   . ALA A 1 205 ? -2.364  1.583   6.839   1.00 98.54 205 A 1 
ATOM 1593 C CB  . ALA A 1 205 ? -0.360  0.585   4.457   1.00 98.45 205 A 1 
ATOM 1594 N N   . ILE A 1 206 ? -2.256  -0.661  6.739   1.00 98.69 206 A 1 
ATOM 1595 C CA  . ILE A 1 206 ? -3.538  -0.879  7.422   1.00 98.70 206 A 1 
ATOM 1596 C C   . ILE A 1 206 ? -3.501  -0.241  8.807   1.00 98.62 206 A 1 
ATOM 1597 O O   . ILE A 1 206 ? -4.378  0.543   9.157   1.00 98.45 206 A 1 
ATOM 1598 C CB  . ILE A 1 206 ? -3.876  -2.383  7.504   1.00 98.67 206 A 1 
ATOM 1599 C CG1 . ILE A 1 206 ? -4.185  -2.914  6.090   1.00 97.97 206 A 1 
ATOM 1600 C CG2 . ILE A 1 206 ? -5.064  -2.633  8.454   1.00 98.04 206 A 1 
ATOM 1601 C CD1 . ILE A 1 206 ? -4.432  -4.419  6.051   1.00 95.74 206 A 1 
ATOM 1602 N N   . LYS A 1 207 ? -2.459  -0.518  9.594   1.00 98.52 207 A 1 
ATOM 1603 C CA  . LYS A 1 207 ? -2.302  0.063   10.931  1.00 98.28 207 A 1 
ATOM 1604 C C   . LYS A 1 207 ? -2.228  1.589   10.882  1.00 98.27 207 A 1 
ATOM 1605 O O   . LYS A 1 207 ? -2.885  2.251   11.675  1.00 98.02 207 A 1 
ATOM 1606 C CB  . LYS A 1 207 ? -1.067  -0.544  11.598  1.00 98.02 207 A 1 
ATOM 1607 C CG  . LYS A 1 207 ? -0.880  -0.001  13.019  1.00 93.49 207 A 1 
ATOM 1608 C CD  . LYS A 1 207 ? 0.372   -0.599  13.657  1.00 86.94 207 A 1 
ATOM 1609 C CE  . LYS A 1 207 ? 0.566   0.028   15.035  1.00 78.13 207 A 1 
ATOM 1610 N NZ  . LYS A 1 207 ? 1.783   -0.509  15.691  1.00 67.62 207 A 1 
ATOM 1611 N N   . ASP A 1 208 ? -1.442  2.137   9.958   1.00 98.49 208 A 1 
ATOM 1612 C CA  . ASP A 1 208 ? -1.281  3.585   9.808   1.00 98.45 208 A 1 
ATOM 1613 C C   . ASP A 1 208 ? -2.583  4.267   9.362   1.00 98.42 208 A 1 
ATOM 1614 O O   . ASP A 1 208 ? -2.866  5.382   9.795   1.00 98.10 208 A 1 
ATOM 1615 C CB  . ASP A 1 208 ? -0.168  3.885   8.795   1.00 98.42 208 A 1 
ATOM 1616 C CG  . ASP A 1 208 ? 1.254   3.592   9.276   1.00 98.25 208 A 1 
ATOM 1617 O OD1 . ASP A 1 208 ? 1.536   3.489   10.495  1.00 97.35 208 A 1 
ATOM 1618 O OD2 . ASP A 1 208 ? 2.175   3.587   8.431   1.00 97.45 208 A 1 
ATOM 1619 N N   . PHE A 1 209 ? -3.396  3.603   8.532   1.00 98.48 209 A 1 
ATOM 1620 C CA  . PHE A 1 209 ? -4.695  4.119   8.096   1.00 98.48 209 A 1 
ATOM 1621 C C   . PHE A 1 209 ? -5.759  4.031   9.199   1.00 98.34 209 A 1 
ATOM 1622 O O   . PHE A 1 209 ? -6.475  4.996   9.447   1.00 97.69 209 A 1 
ATOM 1623 C CB  . PHE A 1 209 ? -5.146  3.364   6.840   1.00 98.51 209 A 1 
ATOM 1624 C CG  . PHE A 1 209 ? -6.259  4.072   6.088   1.00 98.62 209 A 1 
ATOM 1625 C CD1 . PHE A 1 209 ? -7.587  4.024   6.550   1.00 98.30 209 A 1 
ATOM 1626 C CD2 . PHE A 1 209 ? -5.948  4.815   4.935   1.00 98.38 209 A 1 
ATOM 1627 C CE1 . PHE A 1 209 ? -8.597  4.733   5.873   1.00 98.22 209 A 1 
ATOM 1628 C CE2 . PHE A 1 209 ? -6.960  5.516   4.254   1.00 98.18 209 A 1 
ATOM 1629 C CZ  . PHE A 1 209 ? -8.281  5.480   4.727   1.00 98.32 209 A 1 
ATOM 1630 N N   . MET A 1 210 ? -5.846  2.884   9.882   1.00 98.33 210 A 1 
ATOM 1631 C CA  . MET A 1 210 ? -6.851  2.614   10.919  1.00 98.02 210 A 1 
ATOM 1632 C C   . MET A 1 210 ? -6.587  3.357   12.232  1.00 97.58 210 A 1 
ATOM 1633 O O   . MET A 1 210 ? -7.504  3.593   13.017  1.00 96.41 210 A 1 
ATOM 1634 C CB  . MET A 1 210 ? -6.917  1.101   11.175  1.00 98.02 210 A 1 
ATOM 1635 C CG  . MET A 1 210 ? -7.425  0.317   9.964   1.00 97.76 210 A 1 
ATOM 1636 S SD  . MET A 1 210 ? -9.127  0.680   9.482   1.00 97.59 210 A 1 
ATOM 1637 C CE  . MET A 1 210 ? -9.993  -0.284  10.748  1.00 94.24 210 A 1 
ATOM 1638 N N   . SER A 1 211 ? -5.335  3.733   12.489  1.00 97.48 211 A 1 
ATOM 1639 C CA  . SER A 1 211 ? -4.929  4.465   13.694  1.00 97.04 211 A 1 
ATOM 1640 C C   . SER A 1 211 ? -3.894  5.546   13.368  1.00 97.21 211 A 1 
ATOM 1641 O O   . SER A 1 211 ? -2.734  5.442   13.785  1.00 96.29 211 A 1 
ATOM 1642 C CB  . SER A 1 211 ? -4.419  3.481   14.753  1.00 96.31 211 A 1 
ATOM 1643 O OG  . SER A 1 211 ? -5.464  2.621   15.159  1.00 90.25 211 A 1 
ATOM 1644 N N   . PRO A 1 212 ? -4.290  6.568   12.597  1.00 97.42 212 A 1 
ATOM 1645 C CA  . PRO A 1 212 ? -3.358  7.571   12.104  1.00 97.31 212 A 1 
ATOM 1646 C C   . PRO A 1 212 ? -2.910  8.524   13.221  1.00 97.15 212 A 1 
ATOM 1647 O O   . PRO A 1 212 ? -3.695  8.942   14.079  1.00 96.38 212 A 1 
ATOM 1648 C CB  . PRO A 1 212 ? -4.106  8.287   10.974  1.00 97.28 212 A 1 
ATOM 1649 C CG  . PRO A 1 212 ? -5.569  8.196   11.413  1.00 97.13 212 A 1 
ATOM 1650 C CD  . PRO A 1 212 ? -5.638  6.837   12.105  1.00 97.85 212 A 1 
ATOM 1651 N N   . ASP A 1 213 ? -1.649  8.946   13.173  1.00 96.95 213 A 1 
ATOM 1652 C CA  . ASP A 1 213 ? -1.151  10.014  14.053  1.00 96.52 213 A 1 
ATOM 1653 C C   . ASP A 1 213 ? -1.898  11.336  13.800  1.00 96.77 213 A 1 
ATOM 1654 O O   . ASP A 1 213 ? -2.165  12.100  14.732  1.00 94.87 213 A 1 
ATOM 1655 C CB  . ASP A 1 213 ? 0.360   10.222  13.828  1.00 95.55 213 A 1 
ATOM 1656 C CG  . ASP A 1 213 ? 1.259   9.129   14.422  1.00 92.85 213 A 1 
ATOM 1657 O OD1 . ASP A 1 213 ? 0.916   8.599   15.505  1.00 88.86 213 A 1 
ATOM 1658 O OD2 . ASP A 1 213 ? 2.351   8.908   13.847  1.00 88.66 213 A 1 
ATOM 1659 N N   . ARG A 1 214 ? -2.227  11.595  12.530  1.00 96.87 214 A 1 
ATOM 1660 C CA  . ARG A 1 214 ? -3.024  12.714  12.008  1.00 97.27 214 A 1 
ATOM 1661 C C   . ARG A 1 214 ? -3.540  12.392  10.605  1.00 98.00 214 A 1 
ATOM 1662 O O   . ARG A 1 214 ? -2.923  11.627  9.870   1.00 97.67 214 A 1 
ATOM 1663 C CB  . ARG A 1 214 ? -2.205  14.029  12.001  1.00 95.84 214 A 1 
ATOM 1664 C CG  . ARG A 1 214 ? -1.148  14.199  10.873  1.00 92.88 214 A 1 
ATOM 1665 C CD  . ARG A 1 214 ? -0.031  13.141  10.927  1.00 93.74 214 A 1 
ATOM 1666 N NE  . ARG A 1 214 ? 1.035   13.419  9.952   1.00 93.09 214 A 1 
ATOM 1667 C CZ  . ARG A 1 214 ? 1.854   12.532  9.433   1.00 93.64 214 A 1 
ATOM 1668 N NH1 . ARG A 1 214 ? 1.762   11.260  9.703   1.00 85.38 214 A 1 
ATOM 1669 N NH2 . ARG A 1 214 ? 2.797   12.918  8.630   1.00 88.16 214 A 1 
ATOM 1670 N N   . VAL A 1 215 ? -4.635  13.072  10.216  1.00 98.21 215 A 1 
ATOM 1671 C CA  . VAL A 1 215 ? -5.125  13.135  8.831   1.00 98.42 215 A 1 
ATOM 1672 C C   . VAL A 1 215 ? -5.010  14.584  8.366   1.00 98.51 215 A 1 
ATOM 1673 O O   . VAL A 1 215 ? -5.444  15.481  9.086   1.00 98.29 215 A 1 
ATOM 1674 C CB  . VAL A 1 215 ? -6.573  12.624  8.740   1.00 98.35 215 A 1 
ATOM 1675 C CG1 . VAL A 1 215 ? -7.113  12.704  7.307   1.00 97.87 215 A 1 
ATOM 1676 C CG2 . VAL A 1 215 ? -6.678  11.161  9.201   1.00 97.79 215 A 1 
ATOM 1677 N N   . VAL A 1 216 ? -4.434  14.827  7.203   1.00 98.79 216 A 1 
ATOM 1678 C CA  . VAL A 1 216 ? -4.341  16.171  6.607   1.00 98.86 216 A 1 
ATOM 1679 C C   . VAL A 1 216 ? -5.375  16.282  5.497   1.00 98.87 216 A 1 
ATOM 1680 O O   . VAL A 1 216 ? -5.472  15.377  4.668   1.00 98.81 216 A 1 
ATOM 1681 C CB  . VAL A 1 216 ? -2.919  16.471  6.088   1.00 98.84 216 A 1 
ATOM 1682 C CG1 . VAL A 1 216 ? -2.831  17.853  5.421   1.00 98.69 216 A 1 
ATOM 1683 C CG2 . VAL A 1 216 ? -1.896  16.431  7.230   1.00 98.67 216 A 1 
ATOM 1684 N N   . VAL A 1 217 ? -6.150  17.361  5.486   1.00 98.93 217 A 1 
ATOM 1685 C CA  . VAL A 1 217 ? -7.176  17.619  4.471   1.00 98.94 217 A 1 
ATOM 1686 C C   . VAL A 1 217 ? -7.122  19.087  4.054   1.00 98.94 217 A 1 
ATOM 1687 O O   . VAL A 1 217 ? -7.445  19.972  4.846   1.00 98.87 217 A 1 
ATOM 1688 C CB  . VAL A 1 217 ? -8.590  17.251  4.970   1.00 98.87 217 A 1 
ATOM 1689 C CG1 . VAL A 1 217 ? -9.584  17.280  3.804   1.00 98.37 217 A 1 
ATOM 1690 C CG2 . VAL A 1 217 ? -8.665  15.846  5.588   1.00 98.34 217 A 1 
ATOM 1691 N N   . GLY A 1 218 ? -6.727  19.337  2.809   1.00 98.93 218 A 1 
ATOM 1692 C CA  . GLY A 1 218 ? -6.848  20.637  2.160   1.00 98.94 218 A 1 
ATOM 1693 C C   . GLY A 1 218 ? -8.214  20.763  1.498   1.00 98.95 218 A 1 
ATOM 1694 O O   . GLY A 1 218 ? -8.600  19.872  0.744   1.00 98.90 218 A 1 
ATOM 1695 N N   . VAL A 1 219 ? -8.962  21.819  1.795   1.00 98.89 219 A 1 
ATOM 1696 C CA  . VAL A 1 219 ? -10.318 22.065  1.277   1.00 98.85 219 A 1 
ATOM 1697 C C   . VAL A 1 219 ? -10.494 23.530  0.891   1.00 98.82 219 A 1 
ATOM 1698 O O   . VAL A 1 219 ? -9.857  24.403  1.473   1.00 98.35 219 A 1 
ATOM 1699 C CB  . VAL A 1 219 ? -11.422 21.664  2.283   1.00 98.50 219 A 1 
ATOM 1700 C CG1 . VAL A 1 219 ? -11.477 20.152  2.490   1.00 97.76 219 A 1 
ATOM 1701 C CG2 . VAL A 1 219 ? -11.274 22.339  3.656   1.00 97.49 219 A 1 
ATOM 1702 N N   . GLU A 1 220 ? -11.408 23.794  -0.055  1.00 98.22 220 A 1 
ATOM 1703 C CA  . GLU A 1 220 ? -11.776 25.153  -0.475  1.00 97.44 220 A 1 
ATOM 1704 C C   . GLU A 1 220 ? -13.220 25.546  -0.098  1.00 97.66 220 A 1 
ATOM 1705 O O   . GLU A 1 220 ? -13.591 26.711  -0.201  1.00 96.01 220 A 1 
ATOM 1706 C CB  . GLU A 1 220 ? -11.508 25.330  -1.981  1.00 94.78 220 A 1 
ATOM 1707 C CG  . GLU A 1 220 ? -12.324 24.384  -2.889  1.00 88.18 220 A 1 
ATOM 1708 C CD  . GLU A 1 220 ? -12.115 24.657  -4.393  1.00 87.89 220 A 1 
ATOM 1709 O OE1 . GLU A 1 220 ? -12.987 24.283  -5.206  1.00 80.24 220 A 1 
ATOM 1710 O OE2 . GLU A 1 220 ? -11.123 25.302  -4.793  1.00 81.86 220 A 1 
ATOM 1711 N N   . SER A 1 221 ? -14.035 24.590  0.386   1.00 98.64 221 A 1 
ATOM 1712 C CA  . SER A 1 221 ? -15.429 24.832  0.771   1.00 98.62 221 A 1 
ATOM 1713 C C   . SER A 1 221 ? -15.793 24.169  2.106   1.00 98.72 221 A 1 
ATOM 1714 O O   . SER A 1 221 ? -15.260 23.118  2.475   1.00 98.55 221 A 1 
ATOM 1715 C CB  . SER A 1 221 ? -16.374 24.378  -0.351  1.00 98.32 221 A 1 
ATOM 1716 O OG  . SER A 1 221 ? -16.596 22.981  -0.304  1.00 97.60 221 A 1 
ATOM 1717 N N   . GLU A 1 222 ? -16.766 24.763  2.832   1.00 98.51 222 A 1 
ATOM 1718 C CA  . GLU A 1 222 ? -17.305 24.137  4.051   1.00 98.47 222 A 1 
ATOM 1719 C C   . GLU A 1 222 ? -18.045 22.829  3.736   1.00 98.46 222 A 1 
ATOM 1720 O O   . GLU A 1 222 ? -17.973 21.884  4.516   1.00 98.05 222 A 1 
ATOM 1721 C CB  . GLU A 1 222 ? -18.205 25.117  4.820   1.00 98.29 222 A 1 
ATOM 1722 C CG  . GLU A 1 222 ? -17.428 26.228  5.550   1.00 93.69 222 A 1 
ATOM 1723 C CD  . GLU A 1 222 ? -16.448 25.708  6.632   1.00 93.92 222 A 1 
ATOM 1724 O OE1 . GLU A 1 222 ? -15.268 26.117  6.672   1.00 85.93 222 A 1 
ATOM 1725 O OE2 . GLU A 1 222 ? -16.816 24.853  7.464   1.00 88.05 222 A 1 
ATOM 1726 N N   . ARG A 1 223 ? -18.664 22.709  2.557   1.00 98.34 223 A 1 
ATOM 1727 C CA  . ARG A 1 223 ? -19.317 21.465  2.124   1.00 98.35 223 A 1 
ATOM 1728 C C   . ARG A 1 223 ? -18.314 20.314  1.985   1.00 98.39 223 A 1 
ATOM 1729 O O   . ARG A 1 223 ? -18.575 19.212  2.474   1.00 98.06 223 A 1 
ATOM 1730 C CB  . ARG A 1 223 ? -20.071 21.726  0.814   1.00 98.11 223 A 1 
ATOM 1731 C CG  . ARG A 1 223 ? -20.865 20.495  0.367   1.00 97.17 223 A 1 
ATOM 1732 C CD  . ARG A 1 223 ? -21.616 20.814  -0.927  1.00 95.99 223 A 1 
ATOM 1733 N NE  . ARG A 1 223 ? -22.430 19.671  -1.370  1.00 93.18 223 A 1 
ATOM 1734 C CZ  . ARG A 1 223 ? -23.261 19.668  -2.398  1.00 90.09 223 A 1 
ATOM 1735 N NH1 . ARG A 1 223 ? -23.416 20.717  -3.162  1.00 87.92 223 A 1 
ATOM 1736 N NH2 . ARG A 1 223 ? -23.955 18.604  -2.679  1.00 85.86 223 A 1 
ATOM 1737 N N   . ALA A 1 224 ? -17.162 20.555  1.359   1.00 98.55 224 A 1 
ATOM 1738 C CA  . ALA A 1 224 ? -16.087 19.567  1.256   1.00 98.60 224 A 1 
ATOM 1739 C C   . ALA A 1 224 ? -15.557 19.169  2.643   1.00 98.54 224 A 1 
ATOM 1740 O O   . ALA A 1 224 ? -15.380 17.987  2.937   1.00 98.45 224 A 1 
ATOM 1741 C CB  . ALA A 1 224 ? -14.974 20.148  0.376   1.00 98.61 224 A 1 
ATOM 1742 N N   . LYS A 1 225 ? -15.387 20.149  3.541   1.00 98.56 225 A 1 
ATOM 1743 C CA  . LYS A 1 225 ? -14.953 19.927  4.925   1.00 98.49 225 A 1 
ATOM 1744 C C   . LYS A 1 225 ? -15.941 19.075  5.723   1.00 98.24 225 A 1 
ATOM 1745 O O   . LYS A 1 225 ? -15.516 18.180  6.451   1.00 97.96 225 A 1 
ATOM 1746 C CB  . LYS A 1 225 ? -14.748 21.301  5.555   1.00 98.44 225 A 1 
ATOM 1747 C CG  . LYS A 1 225 ? -14.218 21.288  6.991   1.00 98.08 225 A 1 
ATOM 1748 C CD  . LYS A 1 225 ? -14.105 22.759  7.358   1.00 97.18 225 A 1 
ATOM 1749 C CE  . LYS A 1 225 ? -13.841 23.075  8.811   1.00 94.24 225 A 1 
ATOM 1750 N NZ  . LYS A 1 225 ? -14.147 24.524  8.964   1.00 88.73 225 A 1 
ATOM 1751 N N   . GLU A 1 226 ? -17.247 19.312  5.582   1.00 97.23 226 A 1 
ATOM 1752 C CA  . GLU A 1 226 ? -18.293 18.507  6.220   1.00 96.36 226 A 1 
ATOM 1753 C C   . GLU A 1 226 ? -18.279 17.051  5.732   1.00 95.85 226 A 1 
ATOM 1754 O O   . GLU A 1 226 ? -18.298 16.131  6.554   1.00 95.11 226 A 1 
ATOM 1755 C CB  . GLU A 1 226 ? -19.672 19.123  5.956   1.00 96.34 226 A 1 
ATOM 1756 C CG  . GLU A 1 226 ? -19.938 20.364  6.819   1.00 90.42 226 A 1 
ATOM 1757 C CD  . GLU A 1 226 ? -21.294 21.016  6.506   1.00 83.79 226 A 1 
ATOM 1758 O OE1 . GLU A 1 226 ? -21.599 22.031  7.168   1.00 76.14 226 A 1 
ATOM 1759 O OE2 . GLU A 1 226 ? -22.046 20.467  5.664   1.00 78.82 226 A 1 
ATOM 1760 N N   . LEU A 1 227 ? -18.181 16.827  4.412   1.00 96.52 227 A 1 
ATOM 1761 C CA  . LEU A 1 227 ? -18.097 15.483  3.826   1.00 96.50 227 A 1 
ATOM 1762 C C   . LEU A 1 227 ? -16.860 14.725  4.323   1.00 96.71 227 A 1 
ATOM 1763 O O   . LEU A 1 227 ? -16.978 13.597  4.807   1.00 96.80 227 A 1 
ATOM 1764 C CB  . LEU A 1 227 ? -18.093 15.586  2.288   1.00 96.87 227 A 1 
ATOM 1765 C CG  . LEU A 1 227 ? -19.453 15.947  1.664   1.00 96.28 227 A 1 
ATOM 1766 C CD1 . LEU A 1 227 ? -19.274 16.180  0.164   1.00 95.26 227 A 1 
ATOM 1767 C CD2 . LEU A 1 227 ? -20.481 14.826  1.843   1.00 95.27 227 A 1 
ATOM 1768 N N   . MET A 1 228 ? -15.693 15.358  4.298   1.00 98.10 228 A 1 
ATOM 1769 C CA  . MET A 1 228 ? -14.447 14.751  4.781   1.00 98.22 228 A 1 
ATOM 1770 C C   . MET A 1 228 ? -14.471 14.508  6.292   1.00 97.90 228 A 1 
ATOM 1771 O O   . MET A 1 228 ? -14.002 13.476  6.768   1.00 97.90 228 A 1 
ATOM 1772 C CB  . MET A 1 228 ? -13.263 15.637  4.380   1.00 98.52 228 A 1 
ATOM 1773 C CG  . MET A 1 228 ? -13.042 15.664  2.860   1.00 98.49 228 A 1 
ATOM 1774 S SD  . MET A 1 228 ? -12.715 14.052  2.092   1.00 98.52 228 A 1 
ATOM 1775 C CE  . MET A 1 228 ? -11.027 13.765  2.666   1.00 96.99 228 A 1 
ATOM 1776 N N   . SER A 1 229 ? -15.080 15.419  7.069   1.00 97.66 229 A 1 
ATOM 1777 C CA  . SER A 1 229 ? -15.272 15.235  8.514   1.00 96.97 229 A 1 
ATOM 1778 C C   . SER A 1 229 ? -16.157 14.029  8.818   1.00 96.35 229 A 1 
ATOM 1779 O O   . SER A 1 229 ? -15.845 13.251  9.717   1.00 95.66 229 A 1 
ATOM 1780 C CB  . SER A 1 229 ? -15.916 16.466  9.160   1.00 96.72 229 A 1 
ATOM 1781 O OG  . SER A 1 229 ? -15.079 17.586  9.039   1.00 93.40 229 A 1 
ATOM 1782 N N   . LYS A 1 230 ? -17.256 13.864  8.074   1.00 96.06 230 A 1 
ATOM 1783 C CA  . LYS A 1 230 ? -18.171 12.724  8.206   1.00 95.42 230 A 1 
ATOM 1784 C C   . LYS A 1 230 ? -17.462 11.412  7.863   1.00 95.81 230 A 1 
ATOM 1785 O O   . LYS A 1 230 ? -17.602 10.457  8.616   1.00 95.50 230 A 1 
ATOM 1786 C CB  . LYS A 1 230 ? -19.409 12.974  7.331   1.00 95.04 230 A 1 
ATOM 1787 C CG  . LYS A 1 230 ? -20.494 11.897  7.479   1.00 89.04 230 A 1 
ATOM 1788 C CD  . LYS A 1 230 ? -21.649 12.167  6.498   1.00 85.59 230 A 1 
ATOM 1789 C CE  . LYS A 1 230 ? -22.637 10.993  6.457   1.00 76.95 230 A 1 
ATOM 1790 N NZ  . LYS A 1 230 ? -23.527 11.068  5.261   1.00 70.48 230 A 1 
ATOM 1791 N N   . LEU A 1 231 ? -16.679 11.386  6.786   1.00 96.75 231 A 1 
ATOM 1792 C CA  . LEU A 1 231 ? -15.941 10.205  6.336   1.00 97.09 231 A 1 
ATOM 1793 C C   . LEU A 1 231 ? -14.886 9.744   7.354   1.00 97.06 231 A 1 
ATOM 1794 O O   . LEU A 1 231 ? -14.785 8.553   7.633   1.00 96.95 231 A 1 
ATOM 1795 C CB  . LEU A 1 231 ? -15.297 10.527  4.979   1.00 97.62 231 A 1 
ATOM 1796 C CG  . LEU A 1 231 ? -14.482 9.364   4.383   1.00 97.70 231 A 1 
ATOM 1797 C CD1 . LEU A 1 231 ? -15.348 8.152   4.059   1.00 97.33 231 A 1 
ATOM 1798 C CD2 . LEU A 1 231 ? -13.800 9.832   3.103   1.00 97.39 231 A 1 
ATOM 1799 N N   . TYR A 1 232 ? -14.105 10.663  7.934   1.00 97.65 232 A 1 
ATOM 1800 C CA  . TYR A 1 232 ? -13.016 10.309  8.853   1.00 97.56 232 A 1 
ATOM 1801 C C   . TYR A 1 232 ? -13.439 10.152  10.316  1.00 96.97 232 A 1 
ATOM 1802 O O   . TYR A 1 232 ? -12.671 9.615   11.119  1.00 95.95 232 A 1 
ATOM 1803 C CB  . TYR A 1 232 ? -11.859 11.304  8.695   1.00 97.76 232 A 1 
ATOM 1804 C CG  . TYR A 1 232 ? -10.960 10.966  7.521   1.00 98.28 232 A 1 
ATOM 1805 C CD1 . TYR A 1 232 ? -10.121 9.835   7.602   1.00 98.04 232 A 1 
ATOM 1806 C CD2 . TYR A 1 232 ? -10.957 11.752  6.357   1.00 98.02 232 A 1 
ATOM 1807 C CE1 . TYR A 1 232 ? -9.283  9.494   6.529   1.00 98.05 232 A 1 
ATOM 1808 C CE2 . TYR A 1 232 ? -10.119 11.412  5.275   1.00 98.05 232 A 1 
ATOM 1809 C CZ  . TYR A 1 232 ? -9.280  10.280  5.363   1.00 98.33 232 A 1 
ATOM 1810 O OH  . TYR A 1 232 ? -8.462  9.943   4.332   1.00 98.14 232 A 1 
ATOM 1811 N N   . ARG A 1 233 ? -14.659 10.572  10.693  1.00 96.08 233 A 1 
ATOM 1812 C CA  . ARG A 1 233 ? -15.153 10.478  12.078  1.00 95.16 233 A 1 
ATOM 1813 C C   . ARG A 1 233 ? -15.076 9.061   12.680  1.00 95.04 233 A 1 
ATOM 1814 O O   . ARG A 1 233 ? -14.622 8.974   13.823  1.00 93.62 233 A 1 
ATOM 1815 C CB  . ARG A 1 233 ? -16.548 11.112  12.171  1.00 94.20 233 A 1 
ATOM 1816 C CG  . ARG A 1 233 ? -17.084 11.136  13.613  1.00 85.15 233 A 1 
ATOM 1817 C CD  . ARG A 1 233 ? -18.328 12.013  13.737  1.00 79.03 233 A 1 
ATOM 1818 N NE  . ARG A 1 233 ? -17.988 13.451  13.657  1.00 70.40 233 A 1 
ATOM 1819 C CZ  . ARG A 1 233 ? -18.771 14.464  13.988  1.00 61.61 233 A 1 
ATOM 1820 N NH1 . ARG A 1 233 ? -19.994 14.286  14.392  1.00 55.31 233 A 1 
ATOM 1821 N NH2 . ARG A 1 233 ? -18.324 15.685  13.925  1.00 55.86 233 A 1 
ATOM 1822 N N   . PRO A 1 234 ? -15.431 7.964   11.970  1.00 95.30 234 A 1 
ATOM 1823 C CA  . PRO A 1 234 ? -15.335 6.605   12.515  1.00 94.26 234 A 1 
ATOM 1824 C C   . PRO A 1 234 ? -13.918 6.187   12.940  1.00 94.26 234 A 1 
ATOM 1825 O O   . PRO A 1 234 ? -13.769 5.426   13.891  1.00 92.27 234 A 1 
ATOM 1826 C CB  . PRO A 1 234 ? -15.879 5.682   11.421  1.00 93.45 234 A 1 
ATOM 1827 C CG  . PRO A 1 234 ? -16.798 6.587   10.603  1.00 92.72 234 A 1 
ATOM 1828 C CD  . PRO A 1 234 ? -16.056 7.916   10.649  1.00 95.24 234 A 1 
ATOM 1829 N N   . PHE A 1 235 ? -12.886 6.718   12.297  1.00 95.14 235 A 1 
ATOM 1830 C CA  . PHE A 1 235 ? -11.481 6.410   12.609  1.00 94.42 235 A 1 
ATOM 1831 C C   . PHE A 1 235 ? -10.956 7.157   13.844  1.00 93.86 235 A 1 
ATOM 1832 O O   . PHE A 1 235 ? -9.897  6.822   14.378  1.00 88.74 235 A 1 
ATOM 1833 C CB  . PHE A 1 235 ? -10.610 6.764   11.395  1.00 94.91 235 A 1 
ATOM 1834 C CG  . PHE A 1 235 ? -10.937 5.984   10.136  1.00 96.85 235 A 1 
ATOM 1835 C CD1 . PHE A 1 235 ? -10.241 4.796   9.847   1.00 94.46 235 A 1 
ATOM 1836 C CD2 . PHE A 1 235 ? -11.931 6.443   9.255   1.00 95.60 235 A 1 
ATOM 1837 C CE1 . PHE A 1 235 ? -10.535 4.072   8.681   1.00 94.50 235 A 1 
ATOM 1838 C CE2 . PHE A 1 235 ? -12.230 5.714   8.088   1.00 94.80 235 A 1 
ATOM 1839 C CZ  . PHE A 1 235 ? -11.531 4.531   7.801   1.00 96.93 235 A 1 
ATOM 1840 N N   . LEU A 1 236 ? -11.658 8.212   14.278  1.00 93.85 236 A 1 
ATOM 1841 C CA  . LEU A 1 236 ? -11.128 9.215   15.206  1.00 92.92 236 A 1 
ATOM 1842 C C   . LEU A 1 236 ? -12.109 9.522   16.353  1.00 92.51 236 A 1 
ATOM 1843 O O   . LEU A 1 236 ? -12.177 10.656  16.832  1.00 87.90 236 A 1 
ATOM 1844 C CB  . LEU A 1 236 ? -10.747 10.467  14.391  1.00 92.10 236 A 1 
ATOM 1845 C CG  . LEU A 1 236 ? -9.648  10.263  13.324  1.00 91.89 236 A 1 
ATOM 1846 C CD1 . LEU A 1 236 ? -9.491  11.547  12.508  1.00 88.59 236 A 1 
ATOM 1847 C CD2 . LEU A 1 236 ? -8.289  9.925   13.939  1.00 90.22 236 A 1 
ATOM 1848 N N   . LEU A 1 237 ? -12.861 8.512   16.807  1.00 92.05 237 A 1 
ATOM 1849 C CA  . LEU A 1 237 ? -13.939 8.661   17.800  1.00 91.67 237 A 1 
ATOM 1850 C C   . LEU A 1 237 ? -13.499 9.354   19.103  1.00 91.49 237 A 1 
ATOM 1851 O O   . LEU A 1 237 ? -14.233 10.178  19.641  1.00 85.78 237 A 1 
ATOM 1852 C CB  . LEU A 1 237 ? -14.520 7.272   18.124  1.00 90.40 237 A 1 
ATOM 1853 C CG  . LEU A 1 237 ? -15.306 6.607   16.976  1.00 87.85 237 A 1 
ATOM 1854 C CD1 . LEU A 1 237 ? -15.690 5.180   17.367  1.00 82.42 237 A 1 
ATOM 1855 C CD2 . LEU A 1 237 ? -16.591 7.372   16.642  1.00 83.62 237 A 1 
ATOM 1856 N N   . ASN A 1 238 ? -12.301 9.039   19.595  1.00 91.70 238 A 1 
ATOM 1857 C CA  . ASN A 1 238 ? -11.812 9.543   20.889  1.00 91.74 238 A 1 
ATOM 1858 C C   . ASN A 1 238 ? -11.029 10.859  20.784  1.00 92.81 238 A 1 
ATOM 1859 O O   . ASN A 1 238 ? -10.934 11.596  21.760  1.00 88.14 238 A 1 
ATOM 1860 C CB  . ASN A 1 238 ? -10.959 8.445   21.543  1.00 89.56 238 A 1 
ATOM 1861 C CG  . ASN A 1 238 ? -11.765 7.209   21.901  1.00 85.50 238 A 1 
ATOM 1862 O OD1 . ASN A 1 238 ? -12.937 7.262   22.217  1.00 76.52 238 A 1 
ATOM 1863 N ND2 . ASN A 1 238 ? -11.157 6.046   21.869  1.00 77.52 238 A 1 
ATOM 1864 N N   . ASN A 1 239 ? -10.423 11.140  19.633  1.00 91.63 239 A 1 
ATOM 1865 C CA  . ASN A 1 239 ? -9.650  12.358  19.407  1.00 92.43 239 A 1 
ATOM 1866 C C   . ASN A 1 239 ? -9.622  12.679  17.909  1.00 94.02 239 A 1 
ATOM 1867 O O   . ASN A 1 239 ? -8.942  11.998  17.141  1.00 90.55 239 A 1 
ATOM 1868 C CB  . ASN A 1 239 ? -8.232  12.184  19.990  1.00 88.70 239 A 1 
ATOM 1869 C CG  . ASN A 1 239 ? -7.458  13.492  20.021  1.00 78.75 239 A 1 
ATOM 1870 O OD1 . ASN A 1 239 ? -7.922  14.553  19.650  1.00 71.69 239 A 1 
ATOM 1871 N ND2 . ASN A 1 239 ? -6.237  13.473  20.504  1.00 72.23 239 A 1 
ATOM 1872 N N   . PHE A 1 240 ? -10.353 13.711  17.500  1.00 93.86 240 A 1 
ATOM 1873 C CA  . PHE A 1 240 ? -10.476 14.098  16.095  1.00 95.02 240 A 1 
ATOM 1874 C C   . PHE A 1 240 ? -9.208  14.824  15.606  1.00 95.99 240 A 1 
ATOM 1875 O O   . PHE A 1 240 ? -9.121  16.049  15.625  1.00 93.62 240 A 1 
ATOM 1876 C CB  . PHE A 1 240 ? -11.772 14.902  15.900  1.00 93.82 240 A 1 
ATOM 1877 C CG  . PHE A 1 240 ? -12.194 15.016  14.446  1.00 94.30 240 A 1 
ATOM 1878 C CD1 . PHE A 1 240 ? -12.056 16.233  13.754  1.00 91.14 240 A 1 
ATOM 1879 C CD2 . PHE A 1 240 ? -12.738 13.898  13.785  1.00 91.25 240 A 1 
ATOM 1880 C CE1 . PHE A 1 240 ? -12.473 16.332  12.416  1.00 89.86 240 A 1 
ATOM 1881 C CE2 . PHE A 1 240 ? -13.150 13.998  12.443  1.00 89.66 240 A 1 
ATOM 1882 C CZ  . PHE A 1 240 ? -13.023 15.217  11.761  1.00 92.35 240 A 1 
ATOM 1883 N N   . ARG A 1 241 ? -8.210  14.057  15.193  1.00 96.04 241 A 1 
ATOM 1884 C CA  . ARG A 1 241 ? -6.894  14.541  14.725  1.00 96.52 241 A 1 
ATOM 1885 C C   . ARG A 1 241 ? -6.872  14.861  13.219  1.00 97.74 241 A 1 
ATOM 1886 O O   . ARG A 1 241 ? -5.943  14.467  12.512  1.00 96.42 241 A 1 
ATOM 1887 C CB  . ARG A 1 241 ? -5.789  13.538  15.104  1.00 94.01 241 A 1 
ATOM 1888 C CG  . ARG A 1 241 ? -5.647  13.333  16.613  1.00 87.53 241 A 1 
ATOM 1889 C CD  . ARG A 1 241 ? -4.552  12.292  16.866  1.00 80.66 241 A 1 
ATOM 1890 N NE  . ARG A 1 241 ? -4.451  11.953  18.295  1.00 71.42 241 A 1 
ATOM 1891 C CZ  . ARG A 1 241 ? -3.615  11.066  18.811  1.00 61.88 241 A 1 
ATOM 1892 N NH1 . ARG A 1 241 ? -2.752  10.416  18.073  1.00 56.04 241 A 1 
ATOM 1893 N NH2 . ARG A 1 241 ? -3.632  10.808  20.086  1.00 54.23 241 A 1 
ATOM 1894 N N   . VAL A 1 242 ? -7.907  15.545  12.725  1.00 97.88 242 A 1 
ATOM 1895 C CA  . VAL A 1 242 ? -7.917  16.034  11.337  1.00 98.16 242 A 1 
ATOM 1896 C C   . VAL A 1 242 ? -7.403  17.471  11.314  1.00 98.32 242 A 1 
ATOM 1897 O O   . VAL A 1 242 ? -7.919  18.332  12.026  1.00 98.06 242 A 1 
ATOM 1898 C CB  . VAL A 1 242 ? -9.293  15.919  10.664  1.00 97.94 242 A 1 
ATOM 1899 C CG1 . VAL A 1 242 ? -9.217  16.317  9.180   1.00 97.19 242 A 1 
ATOM 1900 C CG2 . VAL A 1 242 ? -9.812  14.476  10.719  1.00 96.96 242 A 1 
ATOM 1901 N N   . ILE A 1 243 ? -6.394  17.703  10.501  1.00 98.40 243 A 1 
ATOM 1902 C CA  . ILE A 1 243 ? -5.821  19.026  10.253  1.00 98.52 243 A 1 
ATOM 1903 C C   . ILE A 1 243 ? -6.423  19.534  8.945   1.00 98.66 243 A 1 
ATOM 1904 O O   . ILE A 1 243 ? -6.031  19.080  7.869   1.00 98.56 243 A 1 
ATOM 1905 C CB  . ILE A 1 243 ? -4.273  18.961  10.213  1.00 98.45 243 A 1 
ATOM 1906 C CG1 . ILE A 1 243 ? -3.709  18.384  11.536  1.00 98.00 243 A 1 
ATOM 1907 C CG2 . ILE A 1 243 ? -3.692  20.360  9.937   1.00 98.09 243 A 1 
ATOM 1908 C CD1 . ILE A 1 243 ? -2.197  18.114  11.509  1.00 96.20 243 A 1 
ATOM 1909 N N   . PHE A 1 244 ? -7.385  20.443  9.045   1.00 98.80 244 A 1 
ATOM 1910 C CA  . PHE A 1 244 ? -7.912  21.160  7.885   1.00 98.77 244 A 1 
ATOM 1911 C C   . PHE A 1 244 ? -7.016  22.350  7.551   1.00 98.79 244 A 1 
ATOM 1912 O O   . PHE A 1 244 ? -6.614  23.097  8.446   1.00 98.59 244 A 1 
ATOM 1913 C CB  . PHE A 1 244 ? -9.361  21.598  8.125   1.00 98.59 244 A 1 
ATOM 1914 C CG  . PHE A 1 244 ? -10.337 20.441  8.110   1.00 98.56 244 A 1 
ATOM 1915 C CD1 . PHE A 1 244 ? -10.707 19.859  6.883   1.00 98.16 244 A 1 
ATOM 1916 C CD2 . PHE A 1 244 ? -10.857 19.931  9.312   1.00 98.27 244 A 1 
ATOM 1917 C CE1 . PHE A 1 244 ? -11.587 18.766  6.854   1.00 98.01 244 A 1 
ATOM 1918 C CE2 . PHE A 1 244 ? -11.737 18.835  9.285   1.00 97.96 244 A 1 
ATOM 1919 C CZ  . PHE A 1 244 ? -12.100 18.250  8.056   1.00 98.07 244 A 1 
ATOM 1920 N N   . THR A 1 245 ? -6.738  22.515  6.269   1.00 98.84 245 A 1 
ATOM 1921 C CA  . THR A 1 245 ? -5.926  23.617  5.740   1.00 98.87 245 A 1 
ATOM 1922 C C   . THR A 1 245 ? -6.379  23.964  4.318   1.00 98.89 245 A 1 
ATOM 1923 O O   . THR A 1 245 ? -7.320  23.349  3.798   1.00 98.76 245 A 1 
ATOM 1924 C CB  . THR A 1 245 ? -4.432  23.239  5.836   1.00 98.78 245 A 1 
ATOM 1925 O OG1 . THR A 1 245 ? -3.603  24.339  5.559   1.00 98.20 245 A 1 
ATOM 1926 C CG2 . THR A 1 245 ? -4.027  22.086  4.917   1.00 97.99 245 A 1 
ATOM 1927 N N   . ASP A 1 246 ? -5.754  24.949  3.682   1.00 98.90 246 A 1 
ATOM 1928 C CA  . ASP A 1 246 ? -5.888  25.169  2.246   1.00 98.91 246 A 1 
ATOM 1929 C C   . ASP A 1 246 ? -5.224  24.035  1.438   1.00 98.95 246 A 1 
ATOM 1930 O O   . ASP A 1 246 ? -4.387  23.280  1.953   1.00 98.91 246 A 1 
ATOM 1931 C CB  . ASP A 1 246 ? -5.318  26.544  1.870   1.00 98.83 246 A 1 
ATOM 1932 C CG  . ASP A 1 246 ? -3.822  26.599  2.162   1.00 98.68 246 A 1 
ATOM 1933 O OD1 . ASP A 1 246 ? -3.042  26.322  1.226   1.00 97.58 246 A 1 
ATOM 1934 O OD2 . ASP A 1 246 ? -3.450  26.791  3.344   1.00 97.71 246 A 1 
ATOM 1935 N N   . ILE A 1 247 ? -5.612  23.889  0.162   1.00 98.94 247 A 1 
ATOM 1936 C CA  . ILE A 1 247 ? -5.146  22.788  -0.696  1.00 98.96 247 A 1 
ATOM 1937 C C   . ILE A 1 247 ? -3.632  22.865  -0.978  1.00 98.96 247 A 1 
ATOM 1938 O O   . ILE A 1 247 ? -2.963  21.852  -0.757  1.00 98.92 247 A 1 
ATOM 1939 C CB  . ILE A 1 247 ? -6.008  22.685  -1.972  1.00 98.92 247 A 1 
ATOM 1940 C CG1 . ILE A 1 247 ? -7.479  22.385  -1.608  1.00 98.63 247 A 1 
ATOM 1941 C CG2 . ILE A 1 247 ? -5.437  21.599  -2.897  1.00 98.76 247 A 1 
ATOM 1942 C CD1 . ILE A 1 247 ? -8.436  22.421  -2.799  1.00 97.84 247 A 1 
ATOM 1943 N N   . PRO A 1 248 ? -3.049  24.023  -1.351  1.00 98.92 248 A 1 
ATOM 1944 C CA  . PRO A 1 248 ? -1.604  24.141  -1.547  1.00 98.90 248 A 1 
ATOM 1945 C C   . PRO A 1 248 ? -0.779  23.720  -0.325  1.00 98.92 248 A 1 
ATOM 1946 O O   . PRO A 1 248 ? 0.230   23.023  -0.457  1.00 98.85 248 A 1 
ATOM 1947 C CB  . PRO A 1 248 ? -1.360  25.615  -1.891  1.00 98.76 248 A 1 
ATOM 1948 C CG  . PRO A 1 248 ? -2.665  26.053  -2.539  1.00 97.68 248 A 1 
ATOM 1949 C CD  . PRO A 1 248 ? -3.707  25.267  -1.754  1.00 98.79 248 A 1 
ATOM 1950 N N   . SER A 1 249 ? -1.233  24.091  0.880   1.00 98.92 249 A 1 
ATOM 1951 C CA  . SER A 1 249 ? -0.575  23.679  2.122   1.00 98.94 249 A 1 
ATOM 1952 C C   . SER A 1 249 ? -0.659  22.165  2.334   1.00 98.95 249 A 1 
ATOM 1953 O O   . SER A 1 249 ? 0.338   21.555  2.719   1.00 98.91 249 A 1 
ATOM 1954 C CB  . SER A 1 249 ? -1.173  24.404  3.324   1.00 98.89 249 A 1 
ATOM 1955 O OG  . SER A 1 249 ? -0.917  25.789  3.241   1.00 98.62 249 A 1 
ATOM 1956 N N   . ALA A 1 250 ? -1.800  21.522  2.050   1.00 98.93 250 A 1 
ATOM 1957 C CA  . ALA A 1 250 ? -1.932  20.068  2.162   1.00 98.94 250 A 1 
ATOM 1958 C C   . ALA A 1 250 ? -1.012  19.318  1.179   1.00 98.94 250 A 1 
ATOM 1959 O O   . ALA A 1 250 ? -0.356  18.349  1.574   1.00 98.90 250 A 1 
ATOM 1960 C CB  . ALA A 1 250 ? -3.399  19.681  1.971   1.00 98.92 250 A 1 
ATOM 1961 N N   . GLU A 1 251 ? -0.924  19.776  -0.072  1.00 98.91 251 A 1 
ATOM 1962 C CA  . GLU A 1 251 ? 0.003   19.244  -1.083  1.00 98.89 251 A 1 
ATOM 1963 C C   . GLU A 1 251 ? 1.466   19.375  -0.612  1.00 98.87 251 A 1 
ATOM 1964 O O   . GLU A 1 251 ? 2.222   18.394  -0.625  1.00 98.73 251 A 1 
ATOM 1965 C CB  . GLU A 1 251 ? -0.214  19.977  -2.426  1.00 98.84 251 A 1 
ATOM 1966 C CG  . GLU A 1 251 ? -1.563  19.655  -3.102  1.00 98.70 251 A 1 
ATOM 1967 C CD  . GLU A 1 251 ? -1.829  20.474  -4.385  1.00 98.76 251 A 1 
ATOM 1968 O OE1 . GLU A 1 251 ? -2.562  19.968  -5.268  1.00 97.81 251 A 1 
ATOM 1969 O OE2 . GLU A 1 251 ? -1.322  21.612  -4.495  1.00 98.13 251 A 1 
ATOM 1970 N N   . MET A 1 252 ? 1.852   20.543  -0.082  1.00 98.92 252 A 1 
ATOM 1971 C CA  . MET A 1 252 ? 3.207   20.793  0.419   1.00 98.92 252 A 1 
ATOM 1972 C C   . MET A 1 252 ? 3.545   19.964  1.663   1.00 98.93 252 A 1 
ATOM 1973 O O   . MET A 1 252 ? 4.665   19.459  1.779   1.00 98.87 252 A 1 
ATOM 1974 C CB  . MET A 1 252 ? 3.385   22.296  0.694   1.00 98.82 252 A 1 
ATOM 1975 C CG  . MET A 1 252 ? 4.806   22.656  1.150   1.00 98.21 252 A 1 
ATOM 1976 S SD  . MET A 1 252 ? 6.159   22.189  0.018   1.00 97.97 252 A 1 
ATOM 1977 C CE  . MET A 1 252 ? 5.954   23.462  -1.257  1.00 95.30 252 A 1 
ATOM 1978 N N   . ILE A 1 253 ? 2.600   19.780  2.602   1.00 98.91 253 A 1 
ATOM 1979 C CA  . ILE A 1 253 ? 2.823   19.020  3.847   1.00 98.93 253 A 1 
ATOM 1980 C C   . ILE A 1 253 ? 3.338   17.609  3.549   1.00 98.92 253 A 1 
ATOM 1981 O O   . ILE A 1 253 ? 4.221   17.118  4.259   1.00 98.87 253 A 1 
ATOM 1982 C CB  . ILE A 1 253 ? 1.539   18.998  4.712   1.00 98.90 253 A 1 
ATOM 1983 C CG1 . ILE A 1 253 ? 1.354   20.355  5.425   1.00 98.72 253 A 1 
ATOM 1984 C CG2 . ILE A 1 253 ? 1.569   17.877  5.778   1.00 98.76 253 A 1 
ATOM 1985 C CD1 . ILE A 1 253 ? -0.064  20.588  5.966   1.00 98.07 253 A 1 
ATOM 1986 N N   . LYS A 1 254 ? 2.822   16.948  2.497   1.00 98.88 254 A 1 
ATOM 1987 C CA  . LYS A 1 254 ? 3.276   15.601  2.127   1.00 98.85 254 A 1 
ATOM 1988 C C   . LYS A 1 254 ? 4.743   15.591  1.703   1.00 98.84 254 A 1 
ATOM 1989 O O   . LYS A 1 254 ? 5.521   14.802  2.243   1.00 98.64 254 A 1 
ATOM 1990 C CB  . LYS A 1 254 ? 2.345   15.029  1.045   1.00 98.74 254 A 1 
ATOM 1991 C CG  . LYS A 1 254 ? 2.791   13.657  0.509   1.00 98.17 254 A 1 
ATOM 1992 C CD  . LYS A 1 254 ? 2.918   12.572  1.588   1.00 96.96 254 A 1 
ATOM 1993 C CE  . LYS A 1 254 ? 3.305   11.253  0.917   1.00 95.74 254 A 1 
ATOM 1994 N NZ  . LYS A 1 254 ? 3.322   10.118  1.853   1.00 93.33 254 A 1 
ATOM 1995 N N   . TYR A 1 255 ? 5.119   16.475  0.795   1.00 98.87 255 A 1 
ATOM 1996 C CA  . TYR A 1 255 ? 6.505   16.589  0.345   1.00 98.83 255 A 1 
ATOM 1997 C C   . TYR A 1 255 ? 7.442   16.975  1.490   1.00 98.84 255 A 1 
ATOM 1998 O O   . TYR A 1 255 ? 8.456   16.308  1.701   1.00 98.73 255 A 1 
ATOM 1999 C CB  . TYR A 1 255 ? 6.605   17.595  -0.802  1.00 98.75 255 A 1 
ATOM 2000 C CG  . TYR A 1 255 ? 6.183   17.018  -2.136  1.00 98.76 255 A 1 
ATOM 2001 C CD1 . TYR A 1 255 ? 7.049   16.141  -2.816  1.00 98.37 255 A 1 
ATOM 2002 C CD2 . TYR A 1 255 ? 4.943   17.357  -2.701  1.00 98.48 255 A 1 
ATOM 2003 C CE1 . TYR A 1 255 ? 6.676   15.602  -4.057  1.00 98.33 255 A 1 
ATOM 2004 C CE2 . TYR A 1 255 ? 4.566   16.817  -3.945  1.00 98.25 255 A 1 
ATOM 2005 C CZ  . TYR A 1 255 ? 5.433   15.939  -4.625  1.00 98.50 255 A 1 
ATOM 2006 O OH  . TYR A 1 255 ? 5.068   15.420  -5.824  1.00 98.08 255 A 1 
ATOM 2007 N N   . ALA A 1 256 ? 7.071   17.980  2.287   1.00 98.87 256 A 1 
ATOM 2008 C CA  . ALA A 1 256 ? 7.879   18.437  3.412   1.00 98.88 256 A 1 
ATOM 2009 C C   . ALA A 1 256 ? 8.072   17.345  4.479   1.00 98.90 256 A 1 
ATOM 2010 O O   . ALA A 1 256 ? 9.170   17.182  5.007   1.00 98.82 256 A 1 
ATOM 2011 C CB  . ALA A 1 256 ? 7.214   19.690  3.997   1.00 98.83 256 A 1 
ATOM 2012 N N   . ALA A 1 257 ? 7.030   16.549  4.774   1.00 98.89 257 A 1 
ATOM 2013 C CA  . ALA A 1 257 ? 7.131   15.437  5.716   1.00 98.88 257 A 1 
ATOM 2014 C C   . ALA A 1 257 ? 8.105   14.356  5.227   1.00 98.89 257 A 1 
ATOM 2015 O O   . ALA A 1 257 ? 8.984   13.942  5.984   1.00 98.81 257 A 1 
ATOM 2016 C CB  . ALA A 1 257 ? 5.730   14.865  5.973   1.00 98.78 257 A 1 
ATOM 2017 N N   . ASN A 1 258 ? 7.977   13.911  3.971   1.00 98.86 258 A 1 
ATOM 2018 C CA  . ASN A 1 258 ? 8.868   12.904  3.393   1.00 98.90 258 A 1 
ATOM 2019 C C   . ASN A 1 258 ? 10.315  13.412  3.290   1.00 98.92 258 A 1 
ATOM 2020 O O   . ASN A 1 258 ? 11.240  12.699  3.681   1.00 98.82 258 A 1 
ATOM 2021 C CB  . ASN A 1 258 ? 8.305   12.445  2.033   1.00 98.85 258 A 1 
ATOM 2022 C CG  . ASN A 1 258 ? 7.180   11.432  2.156   1.00 98.73 258 A 1 
ATOM 2023 O OD1 . ASN A 1 258 ? 6.745   11.040  3.237   1.00 96.82 258 A 1 
ATOM 2024 N ND2 . ASN A 1 258 ? 6.696   10.933  1.044   1.00 96.58 258 A 1 
ATOM 2025 N N   . ALA A 1 259 ? 10.503  14.657  2.868   1.00 98.90 259 A 1 
ATOM 2026 C CA  . ALA A 1 259 ? 11.812  15.298  2.792   1.00 98.90 259 A 1 
ATOM 2027 C C   . ALA A 1 259 ? 12.487  15.404  4.167   1.00 98.92 259 A 1 
ATOM 2028 O O   . ALA A 1 259 ? 13.666  15.083  4.298   1.00 98.86 259 A 1 
ATOM 2029 C CB  . ALA A 1 259 ? 11.633  16.670  2.135   1.00 98.82 259 A 1 
ATOM 2030 N N   . MET A 1 260 ? 11.751  15.764  5.227   1.00 98.93 260 A 1 
ATOM 2031 C CA  . MET A 1 260 ? 12.287  15.811  6.591   1.00 98.92 260 A 1 
ATOM 2032 C C   . MET A 1 260 ? 12.697  14.420  7.095   1.00 98.93 260 A 1 
ATOM 2033 O O   . MET A 1 260 ? 13.755  14.275  7.712   1.00 98.86 260 A 1 
ATOM 2034 C CB  . MET A 1 260 ? 11.254  16.458  7.529   1.00 98.83 260 A 1 
ATOM 2035 C CG  . MET A 1 260 ? 11.732  16.554  8.990   1.00 97.82 260 A 1 
ATOM 2036 S SD  . MET A 1 260 ? 13.292  17.452  9.277   1.00 97.52 260 A 1 
ATOM 2037 C CE  . MET A 1 260 ? 12.805  19.141  8.850   1.00 94.01 260 A 1 
ATOM 2038 N N   . LEU A 1 261 ? 11.895  13.373  6.837   1.00 98.89 261 A 1 
ATOM 2039 C CA  . LEU A 1 261 ? 12.237  12.001  7.228   1.00 98.88 261 A 1 
ATOM 2040 C C   . LEU A 1 261 ? 13.502  11.507  6.512   1.00 98.90 261 A 1 
ATOM 2041 O O   . LEU A 1 261 ? 14.389  10.955  7.164   1.00 98.83 261 A 1 
ATOM 2042 C CB  . LEU A 1 261 ? 11.049  11.065  6.948   1.00 98.81 261 A 1 
ATOM 2043 C CG  . LEU A 1 261 ? 9.824   11.283  7.854   1.00 98.54 261 A 1 
ATOM 2044 C CD1 . LEU A 1 261 ? 8.668   10.415  7.358   1.00 98.19 261 A 1 
ATOM 2045 C CD2 . LEU A 1 261 ? 10.107  10.928  9.316   1.00 98.02 261 A 1 
ATOM 2046 N N   . ALA A 1 262 ? 13.614  11.748  5.209   1.00 98.91 262 A 1 
ATOM 2047 C CA  . ALA A 1 262 ? 14.813  11.418  4.441   1.00 98.92 262 A 1 
ATOM 2048 C C   . ALA A 1 262 ? 16.037  12.214  4.914   1.00 98.93 262 A 1 
ATOM 2049 O O   . ALA A 1 262 ? 17.107  11.630  5.099   1.00 98.88 262 A 1 
ATOM 2050 C CB  . ALA A 1 262 ? 14.505  11.665  2.973   1.00 98.87 262 A 1 
ATOM 2051 N N   . THR A 1 263 ? 15.866  13.500  5.231   1.00 98.92 263 A 1 
ATOM 2052 C CA  . THR A 1 263 ? 16.933  14.355  5.783   1.00 98.93 263 A 1 
ATOM 2053 C C   . THR A 1 263 ? 17.488  13.788  7.082   1.00 98.94 263 A 1 
ATOM 2054 O O   . THR A 1 263 ? 18.701  13.730  7.252   1.00 98.87 263 A 1 
ATOM 2055 C CB  . THR A 1 263 ? 16.436  15.789  6.028   1.00 98.90 263 A 1 
ATOM 2056 O OG1 . THR A 1 263 ? 15.984  16.362  4.827   1.00 98.52 263 A 1 
ATOM 2057 C CG2 . THR A 1 263 ? 17.532  16.716  6.566   1.00 98.52 263 A 1 
ATOM 2058 N N   . ARG A 1 264 ? 16.624  13.309  7.986   1.00 98.94 264 A 1 
ATOM 2059 C CA  . ARG A 1 264 ? 17.067  12.681  9.243   1.00 98.94 264 A 1 
ATOM 2060 C C   . ARG A 1 264 ? 17.915  11.430  9.007   1.00 98.95 264 A 1 
ATOM 2061 O O   . ARG A 1 264 ? 18.886  11.218  9.729   1.00 98.85 264 A 1 
ATOM 2062 C CB  . ARG A 1 264 ? 15.857  12.330  10.119  1.00 98.84 264 A 1 
ATOM 2063 C CG  . ARG A 1 264 ? 15.173  13.579  10.688  1.00 98.15 264 A 1 
ATOM 2064 C CD  . ARG A 1 264 ? 13.894  13.181  11.428  1.00 97.98 264 A 1 
ATOM 2065 N NE  . ARG A 1 264 ? 14.196  12.536  12.727  1.00 97.28 264 A 1 
ATOM 2066 C CZ  . ARG A 1 264 ? 14.345  13.156  13.886  1.00 97.80 264 A 1 
ATOM 2067 N NH1 . ARG A 1 264 ? 14.286  14.449  14.014  1.00 93.12 264 A 1 
ATOM 2068 N NH2 . ARG A 1 264 ? 14.543  12.473  14.968  1.00 94.98 264 A 1 
ATOM 2069 N N   . ILE A 1 265 ? 17.545  10.608  8.013   1.00 98.95 265 A 1 
ATOM 2070 C CA  . ILE A 1 265 ? 18.291  9.392   7.667   1.00 98.94 265 A 1 
ATOM 2071 C C   . ILE A 1 265 ? 19.647  9.761   7.063   1.00 98.96 265 A 1 
ATOM 2072 O O   . ILE A 1 265 ? 20.665  9.295   7.572   1.00 98.93 265 A 1 
ATOM 2073 C CB  . ILE A 1 265 ? 17.466  8.477   6.738   1.00 98.86 265 A 1 
ATOM 2074 C CG1 . ILE A 1 265 ? 16.196  7.964   7.457   1.00 98.32 265 A 1 
ATOM 2075 C CG2 . ILE A 1 265 ? 18.319  7.284   6.260   1.00 98.49 265 A 1 
ATOM 2076 C CD1 . ILE A 1 265 ? 15.178  7.312   6.512   1.00 96.26 265 A 1 
ATOM 2077 N N   . SER A 1 266 ? 19.679  10.615  6.039   1.00 98.95 266 A 1 
ATOM 2078 C CA  . SER A 1 266 ? 20.937  11.041  5.413   1.00 98.96 266 A 1 
ATOM 2079 C C   . SER A 1 266 ? 21.850  11.768  6.395   1.00 98.96 266 A 1 
ATOM 2080 O O   . SER A 1 266 ? 23.037  11.472  6.430   1.00 98.92 266 A 1 
ATOM 2081 C CB  . SER A 1 266 ? 20.679  11.916  4.187   1.00 98.93 266 A 1 
ATOM 2082 O OG  . SER A 1 266 ? 20.132  11.125  3.151   1.00 98.66 266 A 1 
ATOM 2083 N N   . PHE A 1 267 ? 21.308  12.609  7.281   1.00 98.94 267 A 1 
ATOM 2084 C CA  . PHE A 1 267 ? 22.084  13.244  8.348   1.00 98.94 267 A 1 
ATOM 2085 C C   . PHE A 1 267 ? 22.751  12.204  9.257   1.00 98.95 267 A 1 
ATOM 2086 O O   . PHE A 1 267 ? 23.948  12.284  9.513   1.00 98.90 267 A 1 
ATOM 2087 C CB  . PHE A 1 267 ? 21.172  14.176  9.160   1.00 98.91 267 A 1 
ATOM 2088 C CG  . PHE A 1 267 ? 21.879  14.826  10.335  1.00 98.83 267 A 1 
ATOM 2089 C CD1 . PHE A 1 267 ? 21.801  14.252  11.619  1.00 98.53 267 A 1 
ATOM 2090 C CD2 . PHE A 1 267 ? 22.658  15.978  10.134  1.00 98.68 267 A 1 
ATOM 2091 C CE1 . PHE A 1 267 ? 22.500  14.826  12.694  1.00 98.43 267 A 1 
ATOM 2092 C CE2 . PHE A 1 267 ? 23.357  16.553  11.208  1.00 98.36 267 A 1 
ATOM 2093 C CZ  . PHE A 1 267 ? 23.282  15.978  12.490  1.00 98.53 267 A 1 
ATOM 2094 N N   . MET A 1 268 ? 22.000  11.188  9.727   1.00 98.95 268 A 1 
ATOM 2095 C CA  . MET A 1 268 ? 22.581  10.142  10.574  1.00 98.95 268 A 1 
ATOM 2096 C C   . MET A 1 268 ? 23.573  9.252   9.825   1.00 98.96 268 A 1 
ATOM 2097 O O   . MET A 1 268 ? 24.517  8.772   10.448  1.00 98.92 268 A 1 
ATOM 2098 C CB  . MET A 1 268 ? 21.482  9.281   11.201  1.00 98.90 268 A 1 
ATOM 2099 C CG  . MET A 1 268 ? 20.723  10.012  12.311  1.00 98.43 268 A 1 
ATOM 2100 S SD  . MET A 1 268 ? 21.708  10.675  13.693  1.00 98.65 268 A 1 
ATOM 2101 C CE  . MET A 1 268 ? 22.650  9.220   14.219  1.00 97.32 268 A 1 
ATOM 2102 N N   . ASN A 1 269 ? 23.385  9.027   8.527   1.00 98.94 269 A 1 
ATOM 2103 C CA  . ASN A 1 269 ? 24.335  8.301   7.690   1.00 98.96 269 A 1 
ATOM 2104 C C   . ASN A 1 269 ? 25.652  9.068   7.539   1.00 98.96 269 A 1 
ATOM 2105 O O   . ASN A 1 269 ? 26.715  8.475   7.698   1.00 98.88 269 A 1 
ATOM 2106 C CB  . ASN A 1 269 ? 23.686  8.013   6.326   1.00 98.93 269 A 1 
ATOM 2107 C CG  . ASN A 1 269 ? 22.617  6.937   6.388   1.00 98.88 269 A 1 
ATOM 2108 O OD1 . ASN A 1 269 ? 22.524  6.140   7.313   1.00 97.01 269 A 1 
ATOM 2109 N ND2 . ASN A 1 269 ? 21.792  6.846   5.375   1.00 97.09 269 A 1 
ATOM 2110 N N   . ASP A 1 270 ? 25.588  10.368  7.323   1.00 98.93 270 A 1 
ATOM 2111 C CA  . ASP A 1 270 ? 26.779  11.218  7.211   1.00 98.90 270 A 1 
ATOM 2112 C C   . ASP A 1 270 ? 27.557  11.281  8.542   1.00 98.93 270 A 1 
ATOM 2113 O O   . ASP A 1 270 ? 28.772  11.076  8.587   1.00 98.76 270 A 1 
ATOM 2114 C CB  . ASP A 1 270 ? 26.332  12.607  6.727   1.00 98.67 270 A 1 
ATOM 2115 C CG  . ASP A 1 270 ? 27.441  13.381  6.009   1.00 97.65 270 A 1 
ATOM 2116 O OD1 . ASP A 1 270 ? 28.256  12.727  5.322   1.00 95.09 270 A 1 
ATOM 2117 O OD2 . ASP A 1 270 ? 27.414  14.626  6.101   1.00 94.92 270 A 1 
ATOM 2118 N N   . ILE A 1 271 ? 26.831  11.416  9.664   1.00 98.95 271 A 1 
ATOM 2119 C CA  . ILE A 1 271 ? 27.414  11.312  11.010  1.00 98.95 271 A 1 
ATOM 2120 C C   . ILE A 1 271 ? 28.023  9.925   11.254  1.00 98.95 271 A 1 
ATOM 2121 O O   . ILE A 1 271 ? 29.092  9.838   11.854  1.00 98.91 271 A 1 
ATOM 2122 C CB  . ILE A 1 271 ? 26.359  11.670  12.082  1.00 98.91 271 A 1 
ATOM 2123 C CG1 . ILE A 1 271 ? 25.916  13.144  12.010  1.00 98.71 271 A 1 
ATOM 2124 C CG2 . ILE A 1 271 ? 26.845  11.341  13.513  1.00 98.80 271 A 1 
ATOM 2125 C CD1 . ILE A 1 271 ? 27.005  14.193  12.284  1.00 98.12 271 A 1 
ATOM 2126 N N   . ALA A 1 272 ? 27.386  8.843   10.795  1.00 98.95 272 A 1 
ATOM 2127 C CA  . ALA A 1 272 ? 27.913  7.489   10.938  1.00 98.95 272 A 1 
ATOM 2128 C C   . ALA A 1 272 ? 29.245  7.319   10.199  1.00 98.95 272 A 1 
ATOM 2129 O O   . ALA A 1 272 ? 30.202  6.808   10.780  1.00 98.89 272 A 1 
ATOM 2130 C CB  . ALA A 1 272 ? 26.865  6.489   10.445  1.00 98.92 272 A 1 
ATOM 2131 N N   . ASN A 1 273 ? 29.343  7.806   8.968   1.00 98.94 273 A 1 
ATOM 2132 C CA  . ASN A 1 273 ? 30.579  7.766   8.188   1.00 98.92 273 A 1 
ATOM 2133 C C   . ASN A 1 273 ? 31.707  8.546   8.886   1.00 98.92 273 A 1 
ATOM 2134 O O   . ASN A 1 273 ? 32.841  8.071   8.945   1.00 98.78 273 A 1 
ATOM 2135 C CB  . ASN A 1 273 ? 30.297  8.318   6.781   1.00 98.87 273 A 1 
ATOM 2136 C CG  . ASN A 1 273 ? 29.303  7.490   5.984   1.00 98.75 273 A 1 
ATOM 2137 O OD1 . ASN A 1 273 ? 29.156  6.287   6.142   1.00 96.37 273 A 1 
ATOM 2138 N ND2 . ASN A 1 273 ? 28.584  8.116   5.079   1.00 96.59 273 A 1 
ATOM 2139 N N   . LEU A 1 274 ? 31.397  9.701   9.480   1.00 98.92 274 A 1 
ATOM 2140 C CA  . LEU A 1 274 ? 32.366  10.449  10.287  1.00 98.92 274 A 1 
ATOM 2141 C C   . LEU A 1 274 ? 32.757  9.693   11.564  1.00 98.93 274 A 1 
ATOM 2142 O O   . LEU A 1 274 ? 33.933  9.677   11.920  1.00 98.85 274 A 1 
ATOM 2143 C CB  . LEU A 1 274 ? 31.798  11.844  10.597  1.00 98.90 274 A 1 
ATOM 2144 C CG  . LEU A 1 274 ? 32.735  12.723  11.448  1.00 98.62 274 A 1 
ATOM 2145 C CD1 . LEU A 1 274 ? 34.079  12.988  10.765  1.00 98.03 274 A 1 
ATOM 2146 C CD2 . LEU A 1 274 ? 32.066  14.070  11.723  1.00 98.18 274 A 1 
ATOM 2147 N N   . CYS A 1 275 ? 31.797  9.043   12.248  1.00 98.93 275 A 1 
ATOM 2148 C CA  . CYS A 1 275 ? 32.066  8.260   13.457  1.00 98.92 275 A 1 
ATOM 2149 C C   . CYS A 1 275 ? 33.115  7.170   13.207  1.00 98.91 275 A 1 
ATOM 2150 O O   . CYS A 1 275 ? 34.030  7.031   14.020  1.00 98.81 275 A 1 
ATOM 2151 C CB  . CYS A 1 275 ? 30.766  7.648   13.994  1.00 98.89 275 A 1 
ATOM 2152 S SG  . CYS A 1 275 ? 29.728  8.907   14.794  1.00 98.83 275 A 1 
ATOM 2153 N N   . GLU A 1 276 ? 33.043  6.463   12.075  1.00 98.88 276 A 1 
ATOM 2154 C CA  . GLU A 1 276 ? 34.047  5.453   11.696  1.00 98.82 276 A 1 
ATOM 2155 C C   . GLU A 1 276 ? 35.461  6.043   11.579  1.00 98.79 276 A 1 
ATOM 2156 O O   . GLU A 1 276 ? 36.433  5.420   12.001  1.00 98.38 276 A 1 
ATOM 2157 C CB  . GLU A 1 276 ? 33.664  4.795   10.357  1.00 98.63 276 A 1 
ATOM 2158 C CG  . GLU A 1 276 ? 32.384  3.959   10.463  1.00 98.02 276 A 1 
ATOM 2159 C CD  . GLU A 1 276 ? 32.014  3.224   9.170   1.00 98.25 276 A 1 
ATOM 2160 O OE1 . GLU A 1 276 ? 30.844  2.794   9.031   1.00 95.90 276 A 1 
ATOM 2161 O OE2 . GLU A 1 276 ? 32.884  2.959   8.314   1.00 96.83 276 A 1 
ATOM 2162 N N   . LEU A 1 277 ? 35.583  7.252   11.056  1.00 98.84 277 A 1 
ATOM 2163 C CA  . LEU A 1 277 ? 36.877  7.916   10.861  1.00 98.77 277 A 1 
ATOM 2164 C C   . LEU A 1 277 ? 37.493  8.431   12.168  1.00 98.76 277 A 1 
ATOM 2165 O O   . LEU A 1 277 ? 38.716  8.480   12.294  1.00 98.34 277 A 1 
ATOM 2166 C CB  . LEU A 1 277 ? 36.710  9.079   9.867   1.00 98.65 277 A 1 
ATOM 2167 C CG  . LEU A 1 277 ? 36.274  8.672   8.446   1.00 98.15 277 A 1 
ATOM 2168 C CD1 . LEU A 1 277 ? 36.050  9.932   7.607   1.00 97.22 277 A 1 
ATOM 2169 C CD2 . LEU A 1 277 ? 37.326  7.809   7.748   1.00 97.31 277 A 1 
ATOM 2170 N N   . VAL A 1 278 ? 36.660  8.826   13.136  1.00 98.80 278 A 1 
ATOM 2171 C CA  . VAL A 1 278 ? 37.118  9.437   14.399  1.00 98.77 278 A 1 
ATOM 2172 C C   . VAL A 1 278 ? 37.047  8.487   15.599  1.00 98.77 278 A 1 
ATOM 2173 O O   . VAL A 1 278 ? 37.388  8.886   16.711  1.00 98.40 278 A 1 
ATOM 2174 C CB  . VAL A 1 278 ? 36.414  10.781  14.680  1.00 98.72 278 A 1 
ATOM 2175 C CG1 . VAL A 1 278 ? 36.567  11.753  13.501  1.00 98.44 278 A 1 
ATOM 2176 C CG2 . VAL A 1 278 ? 34.929  10.625  15.021  1.00 98.29 278 A 1 
ATOM 2177 N N   . GLY A 1 279 ? 36.619  7.224   15.392  1.00 98.72 279 A 1 
ATOM 2178 C CA  . GLY A 1 279 ? 36.512  6.214   16.448  1.00 98.58 279 A 1 
ATOM 2179 C C   . GLY A 1 279 ? 35.330  6.413   17.404  1.00 98.58 279 A 1 
ATOM 2180 O O   . GLY A 1 279 ? 35.385  5.968   18.551  1.00 97.84 279 A 1 
ATOM 2181 N N   . ALA A 1 280 ? 34.267  7.087   16.974  1.00 98.74 280 A 1 
ATOM 2182 C CA  . ALA A 1 280 ? 33.039  7.253   17.745  1.00 98.73 280 A 1 
ATOM 2183 C C   . ALA A 1 280 ? 32.019  6.148   17.421  1.00 98.66 280 A 1 
ATOM 2184 O O   . ALA A 1 280 ? 32.057  5.541   16.357  1.00 98.37 280 A 1 
ATOM 2185 C CB  . ALA A 1 280 ? 32.480  8.660   17.497  1.00 98.69 280 A 1 
ATOM 2186 N N   . ASP A 1 281 ? 31.061  5.896   18.332  1.00 98.56 281 A 1 
ATOM 2187 C CA  . ASP A 1 281 ? 29.957  4.954   18.110  1.00 98.50 281 A 1 
ATOM 2188 C C   . ASP A 1 281 ? 28.672  5.717   17.764  1.00 98.65 281 A 1 
ATOM 2189 O O   . ASP A 1 281 ? 28.070  6.390   18.616  1.00 98.49 281 A 1 
ATOM 2190 C CB  . ASP A 1 281 ? 29.794  4.042   19.335  1.00 98.06 281 A 1 
ATOM 2191 C CG  . ASP A 1 281 ? 28.676  2.988   19.211  1.00 97.71 281 A 1 
ATOM 2192 O OD1 . ASP A 1 281 ? 27.808  3.084   18.307  1.00 96.84 281 A 1 
ATOM 2193 O OD2 . ASP A 1 281 ? 28.648  2.086   20.076  1.00 96.24 281 A 1 
ATOM 2194 N N   . VAL A 1 282 ? 28.209  5.571   16.529  1.00 98.76 282 A 1 
ATOM 2195 C CA  . VAL A 1 282 ? 26.996  6.242   16.037  1.00 98.83 282 A 1 
ATOM 2196 C C   . VAL A 1 282 ? 25.741  5.861   16.824  1.00 98.83 282 A 1 
ATOM 2197 O O   . VAL A 1 282 ? 24.819  6.669   16.953  1.00 98.75 282 A 1 
ATOM 2198 C CB  . VAL A 1 282 ? 26.801  5.970   14.537  1.00 98.74 282 A 1 
ATOM 2199 C CG1 . VAL A 1 282 ? 26.291  4.550   14.252  1.00 98.36 282 A 1 
ATOM 2200 C CG2 . VAL A 1 282 ? 25.847  7.000   13.926  1.00 97.96 282 A 1 
ATOM 2201 N N   . ASN A 1 283 ? 25.680  4.653   17.422  1.00 98.65 283 A 1 
ATOM 2202 C CA  . ASN A 1 283 ? 24.535  4.255   18.238  1.00 98.43 283 A 1 
ATOM 2203 C C   . ASN A 1 283 ? 24.470  5.048   19.543  1.00 98.60 283 A 1 
ATOM 2204 O O   . ASN A 1 283 ? 23.372  5.372   20.019  1.00 98.38 283 A 1 
ATOM 2205 C CB  . ASN A 1 283 ? 24.589  2.751   18.518  1.00 97.79 283 A 1 
ATOM 2206 C CG  . ASN A 1 283 ? 24.382  1.943   17.260  1.00 94.59 283 A 1 
ATOM 2207 O OD1 . ASN A 1 283 ? 23.322  2.018   16.649  1.00 88.11 283 A 1 
ATOM 2208 N ND2 . ASN A 1 283 ? 25.360  1.166   16.864  1.00 86.74 283 A 1 
ATOM 2209 N N   . MET A 1 284 ? 25.625  5.400   20.113  1.00 98.64 284 A 1 
ATOM 2210 C CA  . MET A 1 284 ? 25.701  6.279   21.281  1.00 98.69 284 A 1 
ATOM 2211 C C   . MET A 1 284 ? 25.365  7.721   20.907  1.00 98.81 284 A 1 
ATOM 2212 O O   . MET A 1 284 ? 24.571  8.346   21.613  1.00 98.74 284 A 1 
ATOM 2213 C CB  . MET A 1 284 ? 27.076  6.163   21.947  1.00 98.53 284 A 1 
ATOM 2214 C CG  . MET A 1 284 ? 27.294  4.764   22.540  1.00 97.48 284 A 1 
ATOM 2215 S SD  . MET A 1 284 ? 26.025  4.215   23.730  1.00 95.97 284 A 1 
ATOM 2216 C CE  . MET A 1 284 ? 26.346  5.386   25.081  1.00 89.24 284 A 1 
ATOM 2217 N N   . VAL A 1 285 ? 25.856  8.205   19.766  1.00 98.84 285 A 1 
ATOM 2218 C CA  . VAL A 1 285 ? 25.470  9.524   19.233  1.00 98.89 285 A 1 
ATOM 2219 C C   . VAL A 1 285 ? 23.957  9.597   19.022  1.00 98.91 285 A 1 
ATOM 2220 O O   . VAL A 1 285 ? 23.304  10.501  19.545  1.00 98.87 285 A 1 
ATOM 2221 C CB  . VAL A 1 285 ? 26.223  9.845   17.927  1.00 98.86 285 A 1 
ATOM 2222 C CG1 . VAL A 1 285 ? 25.780  11.187  17.331  1.00 98.69 285 A 1 
ATOM 2223 C CG2 . VAL A 1 285 ? 27.735  9.921   18.166  1.00 98.68 285 A 1 
ATOM 2224 N N   . ARG A 1 286 ? 23.368  8.595   18.359  1.00 98.88 286 A 1 
ATOM 2225 C CA  . ARG A 1 286 ? 21.916  8.480   18.135  1.00 98.86 286 A 1 
ATOM 2226 C C   . ARG A 1 286 ? 21.115  8.533   19.439  1.00 98.87 286 A 1 
ATOM 2227 O O   . ARG A 1 286 ? 20.104  9.231   19.509  1.00 98.79 286 A 1 
ATOM 2228 C CB  . ARG A 1 286 ? 21.637  7.170   17.375  1.00 98.71 286 A 1 
ATOM 2229 C CG  . ARG A 1 286 ? 20.152  6.997   17.020  1.00 98.18 286 A 1 
ATOM 2230 C CD  . ARG A 1 286 ? 19.868  5.577   16.525  1.00 97.68 286 A 1 
ATOM 2231 N NE  . ARG A 1 286 ? 19.993  4.567   17.597  1.00 95.98 286 A 1 
ATOM 2232 C CZ  . ARG A 1 286 ? 19.090  4.262   18.513  1.00 95.85 286 A 1 
ATOM 2233 N NH1 . ARG A 1 286 ? 17.921  4.842   18.561  1.00 90.01 286 A 1 
ATOM 2234 N NH2 . ARG A 1 286 ? 19.356  3.351   19.408  1.00 92.17 286 A 1 
ATOM 2235 N N   . LYS A 1 287 ? 21.541  7.778   20.466  1.00 98.81 287 A 1 
ATOM 2236 C CA  . LYS A 1 287 ? 20.900  7.804   21.794  1.00 98.75 287 A 1 
ATOM 2237 C C   . LYS A 1 287 ? 21.021  9.185   22.442  1.00 98.83 287 A 1 
ATOM 2238 O O   . LYS A 1 287 ? 20.029  9.679   22.970  1.00 98.65 287 A 1 
ATOM 2239 C CB  . LYS A 1 287 ? 21.509  6.735   22.713  1.00 98.44 287 A 1 
ATOM 2240 C CG  . LYS A 1 287 ? 21.052  5.301   22.390  1.00 91.09 287 A 1 
ATOM 2241 C CD  . LYS A 1 287 ? 21.843  4.308   23.254  1.00 89.46 287 A 1 
ATOM 2242 C CE  . LYS A 1 287 ? 21.498  2.852   22.935  1.00 82.36 287 A 1 
ATOM 2243 N NZ  . LYS A 1 287 ? 22.348  1.914   23.717  1.00 73.91 287 A 1 
ATOM 2244 N N   . GLY A 1 288 ? 22.199  9.791   22.370  1.00 98.79 288 A 1 
ATOM 2245 C CA  . GLY A 1 288 ? 22.478  11.108  22.941  1.00 98.78 288 A 1 
ATOM 2246 C C   . GLY A 1 288 ? 21.596  12.200  22.337  1.00 98.87 288 A 1 
ATOM 2247 O O   . GLY A 1 288 ? 20.799  12.801  23.052  1.00 98.76 288 A 1 
ATOM 2248 N N   . ILE A 1 289 ? 21.647  12.375  21.021  1.00 98.88 289 A 1 
ATOM 2249 C CA  . ILE A 1 289 ? 20.846  13.413  20.349  1.00 98.87 289 A 1 
ATOM 2250 C C   . ILE A 1 289 ? 19.343  13.108  20.398  1.00 98.90 289 A 1 
ATOM 2251 O O   . ILE A 1 289 ? 18.532  14.020  20.524  1.00 98.81 289 A 1 
ATOM 2252 C CB  . ILE A 1 289 ? 21.322  13.675  18.901  1.00 98.82 289 A 1 
ATOM 2253 C CG1 . ILE A 1 289 ? 20.974  12.524  17.933  1.00 98.63 289 A 1 
ATOM 2254 C CG2 . ILE A 1 289 ? 22.828  14.018  18.884  1.00 98.40 289 A 1 
ATOM 2255 C CD1 . ILE A 1 289 ? 21.303  12.829  16.470  1.00 98.41 289 A 1 
ATOM 2256 N N   . GLY A 1 290 ? 18.961  11.820  20.339  1.00 98.76 290 A 1 
ATOM 2257 C CA  . GLY A 1 290 ? 17.560  11.397  20.369  1.00 98.70 290 A 1 
ATOM 2258 C C   . GLY A 1 290 ? 16.875  11.580  21.726  1.00 98.73 290 A 1 
ATOM 2259 O O   . GLY A 1 290 ? 15.644  11.563  21.782  1.00 98.51 290 A 1 
ATOM 2260 N N   . SER A 1 291 ? 17.650  11.753  22.813  1.00 98.76 291 A 1 
ATOM 2261 C CA  . SER A 1 291 ? 17.117  12.083  24.145  1.00 98.72 291 A 1 
ATOM 2262 C C   . SER A 1 291 ? 16.651  13.540  24.272  1.00 98.78 291 A 1 
ATOM 2263 O O   . SER A 1 291 ? 15.844  13.850  25.150  1.00 98.40 291 A 1 
ATOM 2264 C CB  . SER A 1 291 ? 18.146  11.746  25.229  1.00 98.53 291 A 1 
ATOM 2265 O OG  . SER A 1 291 ? 19.204  12.680  25.286  1.00 96.20 291 A 1 
ATOM 2266 N N   . ASP A 1 292 ? 17.117  14.416  23.383  1.00 98.71 292 A 1 
ATOM 2267 C CA  . ASP A 1 292 ? 16.623  15.789  23.293  1.00 98.73 292 A 1 
ATOM 2268 C C   . ASP A 1 292 ? 15.222  15.803  22.664  1.00 98.66 292 A 1 
ATOM 2269 O O   . ASP A 1 292 ? 15.033  15.395  21.516  1.00 98.15 292 A 1 
ATOM 2270 C CB  . ASP A 1 292 ? 17.618  16.648  22.502  1.00 98.66 292 A 1 
ATOM 2271 C CG  . ASP A 1 292 ? 17.310  18.148  22.574  1.00 98.36 292 A 1 
ATOM 2272 O OD1 . ASP A 1 292 ? 16.124  18.559  22.581  1.00 96.72 292 A 1 
ATOM 2273 O OD2 . ASP A 1 292 ? 18.270  18.940  22.627  1.00 97.18 292 A 1 
ATOM 2274 N N   . SER A 1 293 ? 14.218  16.284  23.400  1.00 98.62 293 A 1 
ATOM 2275 C CA  . SER A 1 293 ? 12.822  16.325  22.949  1.00 98.48 293 A 1 
ATOM 2276 C C   . SER A 1 293 ? 12.591  17.177  21.697  1.00 98.53 293 A 1 
ATOM 2277 O O   . SER A 1 293 ? 11.622  16.944  20.976  1.00 97.65 293 A 1 
ATOM 2278 C CB  . SER A 1 293 ? 11.924  16.821  24.085  1.00 98.13 293 A 1 
ATOM 2279 O OG  . SER A 1 293 ? 12.306  18.119  24.508  1.00 96.80 293 A 1 
ATOM 2280 N N   . ARG A 1 294 ? 13.494  18.128  21.397  1.00 98.56 294 A 1 
ATOM 2281 C CA  . ARG A 1 294 ? 13.443  18.952  20.177  1.00 98.49 294 A 1 
ATOM 2282 C C   . ARG A 1 294 ? 13.821  18.149  18.928  1.00 98.56 294 A 1 
ATOM 2283 O O   . ARG A 1 294 ? 13.417  18.511  17.828  1.00 98.35 294 A 1 
ATOM 2284 C CB  . ARG A 1 294 ? 14.386  20.157  20.324  1.00 98.54 294 A 1 
ATOM 2285 C CG  . ARG A 1 294 ? 14.055  21.045  21.535  1.00 98.38 294 A 1 
ATOM 2286 C CD  . ARG A 1 294 ? 15.130  22.112  21.755  1.00 98.39 294 A 1 
ATOM 2287 N NE  . ARG A 1 294 ? 16.422  21.521  22.160  1.00 97.84 294 A 1 
ATOM 2288 C CZ  . ARG A 1 294 ? 17.555  22.178  22.362  1.00 98.16 294 A 1 
ATOM 2289 N NH1 . ARG A 1 294 ? 17.637  23.474  22.235  1.00 96.87 294 A 1 
ATOM 2290 N NH2 . ARG A 1 294 ? 18.632  21.540  22.704  1.00 97.54 294 A 1 
ATOM 2291 N N   . ILE A 1 295 ? 14.592  17.070  19.103  1.00 98.58 295 A 1 
ATOM 2292 C CA  . ILE A 1 295 ? 15.021  16.159  18.036  1.00 98.53 295 A 1 
ATOM 2293 C C   . ILE A 1 295 ? 14.124  14.918  18.024  1.00 98.45 295 A 1 
ATOM 2294 O O   . ILE A 1 295 ? 13.587  14.546  16.979  1.00 97.74 295 A 1 
ATOM 2295 C CB  . ILE A 1 295 ? 16.522  15.808  18.201  1.00 98.50 295 A 1 
ATOM 2296 C CG1 . ILE A 1 295 ? 17.385  17.092  18.130  1.00 98.14 295 A 1 
ATOM 2297 C CG2 . ILE A 1 295 ? 16.957  14.790  17.127  1.00 98.39 295 A 1 
ATOM 2298 C CD1 . ILE A 1 295 ? 18.886  16.859  18.360  1.00 97.64 295 A 1 
ATOM 2299 N N   . GLY A 1 296 ? 13.931  14.286  19.184  1.00 98.43 296 A 1 
ATOM 2300 C CA  . GLY A 1 296 ? 13.183  13.041  19.333  1.00 98.28 296 A 1 
ATOM 2301 C C   . GLY A 1 296 ? 13.942  11.799  18.849  1.00 98.44 296 A 1 
ATOM 2302 O O   . GLY A 1 296 ? 14.882  11.876  18.066  1.00 98.00 296 A 1 
ATOM 2303 N N   . SER A 1 297 ? 13.517  10.616  19.298  1.00 98.22 297 A 1 
ATOM 2304 C CA  . SER A 1 297 ? 14.260  9.353   19.109  1.00 98.17 297 A 1 
ATOM 2305 C C   . SER A 1 297 ? 13.949  8.578   17.822  1.00 98.17 297 A 1 
ATOM 2306 O O   . SER A 1 297 ? 14.617  7.590   17.513  1.00 96.87 297 A 1 
ATOM 2307 C CB  . SER A 1 297 ? 14.014  8.459   20.327  1.00 97.75 297 A 1 
ATOM 2308 O OG  . SER A 1 297 ? 12.622  8.242   20.505  1.00 97.15 297 A 1 
ATOM 2309 N N   . LYS A 1 298 ? 12.912  8.964   17.079  1.00 98.06 298 A 1 
ATOM 2310 C CA  . LYS A 1 298 ? 12.451  8.241   15.879  1.00 97.60 298 A 1 
ATOM 2311 C C   . LYS A 1 298 ? 13.208  8.694   14.624  1.00 97.51 298 A 1 
ATOM 2312 O O   . LYS A 1 298 ? 13.620  9.845   14.527  1.00 93.25 298 A 1 
ATOM 2313 C CB  . LYS A 1 298 ? 10.928  8.396   15.709  1.00 96.89 298 A 1 
ATOM 2314 C CG  . LYS A 1 298 ? 10.101  7.779   16.855  1.00 95.16 298 A 1 
ATOM 2315 C CD  . LYS A 1 298 ? 8.593   7.896   16.551  1.00 89.05 298 A 1 
ATOM 2316 C CE  . LYS A 1 298 ? 7.732   7.311   17.680  1.00 84.35 298 A 1 
ATOM 2317 N NZ  . LYS A 1 298 ? 6.272   7.441   17.391  1.00 71.25 298 A 1 
ATOM 2318 N N   . PHE A 1 299 ? 13.333  7.792   13.646  1.00 97.81 299 A 1 
ATOM 2319 C CA  . PHE A 1 299 ? 13.955  8.079   12.340  1.00 97.94 299 A 1 
ATOM 2320 C C   . PHE A 1 299 ? 15.400  8.627   12.422  1.00 98.30 299 A 1 
ATOM 2321 O O   . PHE A 1 299 ? 15.775  9.521   11.670  1.00 96.89 299 A 1 
ATOM 2322 C CB  . PHE A 1 299 ? 13.014  8.942   11.474  1.00 97.18 299 A 1 
ATOM 2323 C CG  . PHE A 1 299 ? 11.987  8.149   10.689  1.00 97.16 299 A 1 
ATOM 2324 C CD1 . PHE A 1 299 ? 12.199  7.911   9.316   1.00 93.58 299 A 1 
ATOM 2325 C CD2 . PHE A 1 299 ? 10.834  7.653   11.314  1.00 94.88 299 A 1 
ATOM 2326 C CE1 . PHE A 1 299 ? 11.255  7.194   8.570   1.00 93.63 299 A 1 
ATOM 2327 C CE2 . PHE A 1 299 ? 9.886   6.923   10.568  1.00 93.44 299 A 1 
ATOM 2328 C CZ  . PHE A 1 299 ? 10.095  6.699   9.191   1.00 96.06 299 A 1 
ATOM 2329 N N   . LEU A 1 300 ? 16.190  8.071   13.351  1.00 98.40 300 A 1 
ATOM 2330 C CA  . LEU A 1 300 ? 17.607  8.406   13.542  1.00 98.59 300 A 1 
ATOM 2331 C C   . LEU A 1 300 ? 18.543  7.199   13.345  1.00 98.61 300 A 1 
ATOM 2332 O O   . LEU A 1 300 ? 19.685  7.231   13.784  1.00 98.19 300 A 1 
ATOM 2333 C CB  . LEU A 1 300 ? 17.809  9.021   14.937  1.00 98.52 300 A 1 
ATOM 2334 C CG  . LEU A 1 300 ? 17.164  10.394  15.173  1.00 98.36 300 A 1 
ATOM 2335 C CD1 . LEU A 1 300 ? 17.483  10.838  16.604  1.00 97.95 300 A 1 
ATOM 2336 C CD2 . LEU A 1 300 ? 17.684  11.457  14.208  1.00 97.99 300 A 1 
ATOM 2337 N N   . TYR A 1 301 ? 18.061  6.104   12.760  1.00 98.76 301 A 1 
ATOM 2338 C CA  . TYR A 1 301 ? 18.885  4.911   12.559  1.00 98.71 301 A 1 
ATOM 2339 C C   . TYR A 1 301 ? 19.717  5.058   11.276  1.00 98.75 301 A 1 
ATOM 2340 O O   . TYR A 1 301 ? 19.117  5.181   10.206  1.00 98.27 301 A 1 
ATOM 2341 C CB  . TYR A 1 301 ? 18.000  3.661   12.522  1.00 98.40 301 A 1 
ATOM 2342 C CG  . TYR A 1 301 ? 17.322  3.372   13.848  1.00 97.73 301 A 1 
ATOM 2343 C CD1 . TYR A 1 301 ? 17.998  2.624   14.832  1.00 95.28 301 A 1 
ATOM 2344 C CD2 . TYR A 1 301 ? 16.028  3.870   14.110  1.00 95.90 301 A 1 
ATOM 2345 C CE1 . TYR A 1 301 ? 17.384  2.370   16.071  1.00 94.32 301 A 1 
ATOM 2346 C CE2 . TYR A 1 301 ? 15.413  3.624   15.355  1.00 94.40 301 A 1 
ATOM 2347 C CZ  . TYR A 1 301 ? 16.094  2.871   16.335  1.00 95.03 301 A 1 
ATOM 2348 O OH  . TYR A 1 301 ? 15.506  2.634   17.539  1.00 93.15 301 A 1 
ATOM 2349 N N   . PRO A 1 302 ? 21.056  5.059   11.362  1.00 98.78 302 A 1 
ATOM 2350 C CA  . PRO A 1 302 ? 21.895  4.985   10.174  1.00 98.80 302 A 1 
ATOM 2351 C C   . PRO A 1 302 ? 21.808  3.584   9.561   1.00 98.82 302 A 1 
ATOM 2352 O O   . PRO A 1 302 ? 21.428  2.613   10.228  1.00 98.39 302 A 1 
ATOM 2353 C CB  . PRO A 1 302 ? 23.309  5.314   10.653  1.00 98.51 302 A 1 
ATOM 2354 C CG  . PRO A 1 302 ? 23.308  4.717   12.058  1.00 97.84 302 A 1 
ATOM 2355 C CD  . PRO A 1 302 ? 21.890  4.982   12.552  1.00 98.65 302 A 1 
ATOM 2356 N N   . GLY A 1 303 ? 22.166  3.477   8.291   1.00 98.87 303 A 1 
ATOM 2357 C CA  . GLY A 1 303 ? 22.154  2.218   7.561   1.00 98.87 303 A 1 
ATOM 2358 C C   . GLY A 1 303 ? 22.732  2.355   6.161   1.00 98.92 303 A 1 
ATOM 2359 O O   . GLY A 1 303 ? 23.427  3.318   5.860   1.00 98.75 303 A 1 
ATOM 2360 N N   . CYS A 1 304 ? 22.428  1.402   5.285   1.00 98.85 304 A 1 
ATOM 2361 C CA  . CYS A 1 304 ? 22.932  1.371   3.911   1.00 98.87 304 A 1 
ATOM 2362 C C   . CYS A 1 304 ? 22.125  2.236   2.916   1.00 98.89 304 A 1 
ATOM 2363 O O   . CYS A 1 304 ? 21.964  1.861   1.758   1.00 98.24 304 A 1 
ATOM 2364 C CB  . CYS A 1 304 ? 23.088  -0.098  3.481   1.00 98.62 304 A 1 
ATOM 2365 S SG  . CYS A 1 304 ? 21.500  -0.977  3.544   1.00 98.69 304 A 1 
ATOM 2366 N N   . GLY A 1 305 ? 21.571  3.362   3.367   1.00 98.83 305 A 1 
ATOM 2367 C CA  . GLY A 1 305 ? 20.726  4.247   2.558   1.00 98.82 305 A 1 
ATOM 2368 C C   . GLY A 1 305 ? 19.236  3.904   2.617   1.00 98.84 305 A 1 
ATOM 2369 O O   . GLY A 1 305 ? 18.826  2.864   3.141   1.00 98.43 305 A 1 
ATOM 2370 N N   . TYR A 1 306 ? 18.404  4.806   2.085   1.00 98.89 306 A 1 
ATOM 2371 C CA  . TYR A 1 306 ? 16.963  4.625   1.936   1.00 98.89 306 A 1 
ATOM 2372 C C   . TYR A 1 306 ? 16.578  4.420   0.465   1.00 98.90 306 A 1 
ATOM 2373 O O   . TYR A 1 306 ? 17.255  4.882   -0.450  1.00 98.78 306 A 1 
ATOM 2374 C CB  . TYR A 1 306 ? 16.190  5.788   2.587   1.00 98.85 306 A 1 
ATOM 2375 C CG  . TYR A 1 306 ? 16.410  7.150   1.942   1.00 98.89 306 A 1 
ATOM 2376 C CD1 . TYR A 1 306 ? 17.248  8.099   2.566   1.00 98.72 306 A 1 
ATOM 2377 C CD2 . TYR A 1 306 ? 15.791  7.471   0.720   1.00 98.69 306 A 1 
ATOM 2378 C CE1 . TYR A 1 306 ? 17.490  9.343   1.958   1.00 98.61 306 A 1 
ATOM 2379 C CE2 . TYR A 1 306 ? 16.042  8.712   0.100   1.00 98.53 306 A 1 
ATOM 2380 C CZ  . TYR A 1 306 ? 16.896  9.643   0.714   1.00 98.77 306 A 1 
ATOM 2381 O OH  . TYR A 1 306 ? 17.162  10.823  0.098   1.00 98.57 306 A 1 
ATOM 2382 N N   . GLY A 1 307 ? 15.445  3.736   0.255   1.00 98.80 307 A 1 
ATOM 2383 C CA  . GLY A 1 307 ? 14.838  3.540   -1.057  1.00 98.80 307 A 1 
ATOM 2384 C C   . GLY A 1 307 ? 13.314  3.601   -0.977  1.00 98.82 307 A 1 
ATOM 2385 O O   . GLY A 1 307 ? 12.762  4.317   -0.134  1.00 98.50 307 A 1 
ATOM 2386 N N   . GLY A 1 308 ? 12.647  2.811   -1.818  1.00 98.52 308 A 1 
ATOM 2387 C CA  . GLY A 1 308 ? 11.192  2.726   -1.897  1.00 98.51 308 A 1 
ATOM 2388 C C   . GLY A 1 308 ? 10.575  3.680   -2.914  1.00 98.55 308 A 1 
ATOM 2389 O O   . GLY A 1 308 ? 11.249  4.472   -3.571  1.00 98.20 308 A 1 
ATOM 2390 N N   . SER A 1 309 ? 9.262   3.590   -3.036  1.00 98.33 309 A 1 
ATOM 2391 C CA  . SER A 1 309 ? 8.480   4.315   -4.039  1.00 98.19 309 A 1 
ATOM 2392 C C   . SER A 1 309 ? 8.208   5.785   -3.705  1.00 98.34 309 A 1 
ATOM 2393 O O   . SER A 1 309 ? 7.732   6.517   -4.572  1.00 97.18 309 A 1 
ATOM 2394 C CB  . SER A 1 309 ? 7.157   3.578   -4.228  1.00 97.48 309 A 1 
ATOM 2395 O OG  . SER A 1 309 ? 6.460   3.484   -2.999  1.00 92.59 309 A 1 
ATOM 2396 N N   . CYS A 1 310 ? 8.474   6.230   -2.457  1.00 98.42 310 A 1 
ATOM 2397 C CA  . CYS A 1 310 ? 8.110   7.568   -1.995  1.00 98.54 310 A 1 
ATOM 2398 C C   . CYS A 1 310 ? 9.316   8.508   -1.875  1.00 98.69 310 A 1 
ATOM 2399 O O   . CYS A 1 310 ? 9.373   9.492   -2.598  1.00 98.31 310 A 1 
ATOM 2400 C CB  . CYS A 1 310 ? 7.322   7.456   -0.682  1.00 98.27 310 A 1 
ATOM 2401 S SG  . CYS A 1 310 ? 5.773   6.538   -0.946  1.00 96.94 310 A 1 
ATOM 2402 N N   . PHE A 1 311 ? 10.286  8.238   -0.979  1.00 98.72 311 A 1 
ATOM 2403 C CA  . PHE A 1 311 ? 11.309  9.238   -0.641  1.00 98.77 311 A 1 
ATOM 2404 C C   . PHE A 1 311 ? 12.147  9.701   -1.841  1.00 98.79 311 A 1 
ATOM 2405 O O   . PHE A 1 311 ? 12.184  10.909  -2.063  1.00 98.64 311 A 1 
ATOM 2406 C CB  . PHE A 1 311 ? 12.213  8.783   0.515   1.00 98.73 311 A 1 
ATOM 2407 C CG  . PHE A 1 311 ? 11.582  8.632   1.887   1.00 98.74 311 A 1 
ATOM 2408 C CD1 . PHE A 1 311 ? 10.265  9.047   2.163   1.00 98.23 311 A 1 
ATOM 2409 C CD2 . PHE A 1 311 ? 12.367  8.090   2.928   1.00 98.09 311 A 1 
ATOM 2410 C CE1 . PHE A 1 311 ? 9.728   8.900   3.452   1.00 97.77 311 A 1 
ATOM 2411 C CE2 . PHE A 1 311 ? 11.831  7.947   4.214   1.00 97.49 311 A 1 
ATOM 2412 C CZ  . PHE A 1 311 ? 10.509  8.345   4.480   1.00 98.29 311 A 1 
ATOM 2413 N N   . PRO A 1 312 ? 12.751  8.814   -2.654  1.00 98.76 312 A 1 
ATOM 2414 C CA  . PRO A 1 312 ? 13.610  9.254   -3.754  1.00 98.68 312 A 1 
ATOM 2415 C C   . PRO A 1 312 ? 12.865  10.121  -4.776  1.00 98.67 312 A 1 
ATOM 2416 O O   . PRO A 1 312 ? 13.309  11.219  -5.096  1.00 98.47 312 A 1 
ATOM 2417 C CB  . PRO A 1 312 ? 14.173  7.973   -4.378  1.00 98.55 312 A 1 
ATOM 2418 C CG  . PRO A 1 312 ? 14.117  6.963   -3.235  1.00 98.23 312 A 1 
ATOM 2419 C CD  . PRO A 1 312 ? 12.837  7.361   -2.517  1.00 98.71 312 A 1 
ATOM 2420 N N   . LYS A 1 313 ? 11.689  9.671   -5.235  1.00 98.65 313 A 1 
ATOM 2421 C CA  . LYS A 1 313 ? 10.910  10.428  -6.226  1.00 98.60 313 A 1 
ATOM 2422 C C   . LYS A 1 313 ? 10.336  11.728  -5.662  1.00 98.69 313 A 1 
ATOM 2423 O O   . LYS A 1 313 ? 10.307  12.726  -6.360  1.00 98.54 313 A 1 
ATOM 2424 C CB  . LYS A 1 313 ? 9.816   9.554   -6.867  1.00 98.37 313 A 1 
ATOM 2425 C CG  . LYS A 1 313 ? 8.598   9.315   -5.946  1.00 97.95 313 A 1 
ATOM 2426 C CD  . LYS A 1 313 ? 7.468   8.589   -6.673  1.00 97.31 313 A 1 
ATOM 2427 C CE  . LYS A 1 313 ? 6.204   8.496   -5.793  1.00 96.53 313 A 1 
ATOM 2428 N NZ  . LYS A 1 313 ? 5.531   9.816   -5.654  1.00 95.35 313 A 1 
ATOM 2429 N N   . ASP A 1 314 ? 9.884   11.733  -4.410  1.00 98.69 314 A 1 
ATOM 2430 C CA  . ASP A 1 314 ? 9.248   12.916  -3.817  1.00 98.73 314 A 1 
ATOM 2431 C C   . ASP A 1 314 ? 10.276  14.023  -3.544  1.00 98.77 314 A 1 
ATOM 2432 O O   . ASP A 1 314 ? 9.975   15.197  -3.752  1.00 98.62 314 A 1 
ATOM 2433 C CB  . ASP A 1 314 ? 8.488   12.542  -2.530  1.00 98.68 314 A 1 
ATOM 2434 C CG  . ASP A 1 314 ? 7.255   11.641  -2.719  1.00 98.51 314 A 1 
ATOM 2435 O OD1 . ASP A 1 314 ? 6.771   11.439  -3.854  1.00 97.75 314 A 1 
ATOM 2436 O OD2 . ASP A 1 314 ? 6.752   11.132  -1.687  1.00 97.63 314 A 1 
ATOM 2437 N N   . ILE A 1 315 ? 11.494  13.666  -3.136  1.00 98.72 315 A 1 
ATOM 2438 C CA  . ILE A 1 315 ? 12.579  14.644  -2.965  1.00 98.71 315 A 1 
ATOM 2439 C C   . ILE A 1 315 ? 12.966  15.243  -4.319  1.00 98.73 315 A 1 
ATOM 2440 O O   . ILE A 1 315 ? 12.997  16.469  -4.442  1.00 98.63 315 A 1 
ATOM 2441 C CB  . ILE A 1 315 ? 13.792  14.008  -2.253  1.00 98.49 315 A 1 
ATOM 2442 C CG1 . ILE A 1 315 ? 13.413  13.627  -0.812  1.00 96.43 315 A 1 
ATOM 2443 C CG2 . ILE A 1 315 ? 14.990  14.975  -2.220  1.00 96.81 315 A 1 
ATOM 2444 C CD1 . ILE A 1 315 ? 14.443  12.691  -0.180  1.00 86.47 315 A 1 
ATOM 2445 N N   . LYS A 1 316 ? 13.171  14.403  -5.347  1.00 98.54 316 A 1 
ATOM 2446 C CA  . LYS A 1 316 ? 13.479  14.855  -6.714  1.00 98.36 316 A 1 
ATOM 2447 C C   . LYS A 1 316 ? 12.403  15.797  -7.245  1.00 98.38 316 A 1 
ATOM 2448 O O   . LYS A 1 316 ? 12.709  16.905  -7.680  1.00 98.22 316 A 1 
ATOM 2449 C CB  . LYS A 1 316 ? 13.664  13.642  -7.651  1.00 98.07 316 A 1 
ATOM 2450 C CG  . LYS A 1 316 ? 15.005  12.953  -7.384  1.00 95.47 316 A 1 
ATOM 2451 C CD  . LYS A 1 316 ? 15.227  11.676  -8.196  1.00 93.15 316 A 1 
ATOM 2452 C CE  . LYS A 1 316 ? 16.571  11.080  -7.737  1.00 88.20 316 A 1 
ATOM 2453 N NZ  . LYS A 1 316 ? 16.929  9.824   -8.440  1.00 80.64 316 A 1 
ATOM 2454 N N   . ALA A 1 317 ? 11.130  15.405  -7.123  1.00 98.31 317 A 1 
ATOM 2455 C CA  . ALA A 1 317 ? 10.011  16.235  -7.568  1.00 98.25 317 A 1 
ATOM 2456 C C   . ALA A 1 317 ? 9.924   17.572  -6.810  1.00 98.29 317 A 1 
ATOM 2457 O O   . ALA A 1 317 ? 9.632   18.610  -7.412  1.00 98.16 317 A 1 
ATOM 2458 C CB  . ALA A 1 317 ? 8.723   15.419  -7.418  1.00 98.20 317 A 1 
ATOM 2459 N N   . LEU A 1 318 ? 10.211  17.584  -5.503  1.00 98.51 318 A 1 
ATOM 2460 C CA  . LEU A 1 318 ? 10.234  18.818  -4.709  1.00 98.57 318 A 1 
ATOM 2461 C C   . LEU A 1 318 ? 11.393  19.739  -5.118  1.00 98.57 318 A 1 
ATOM 2462 O O   . LEU A 1 318 ? 11.186  20.943  -5.274  1.00 98.51 318 A 1 
ATOM 2463 C CB  . LEU A 1 318 ? 10.277  18.457  -3.214  1.00 98.61 318 A 1 
ATOM 2464 C CG  . LEU A 1 318 ? 10.237  19.676  -2.273  1.00 98.15 318 A 1 
ATOM 2465 C CD1 . LEU A 1 318 ? 8.989   20.535  -2.475  1.00 97.72 318 A 1 
ATOM 2466 C CD2 . LEU A 1 318 ? 10.257  19.199  -0.820  1.00 97.95 318 A 1 
ATOM 2467 N N   . ILE A 1 319 ? 12.587  19.186  -5.340  1.00 98.67 319 A 1 
ATOM 2468 C CA  . ILE A 1 319 ? 13.741  19.941  -5.860  1.00 98.59 319 A 1 
ATOM 2469 C C   . ILE A 1 319 ? 13.391  20.556  -7.219  1.00 98.47 319 A 1 
ATOM 2470 O O   . ILE A 1 319 ? 13.586  21.758  -7.406  1.00 98.24 319 A 1 
ATOM 2471 C CB  . ILE A 1 319 ? 15.001  19.038  -5.935  1.00 98.59 319 A 1 
ATOM 2472 C CG1 . ILE A 1 319 ? 15.501  18.709  -4.508  1.00 98.38 319 A 1 
ATOM 2473 C CG2 . ILE A 1 319 ? 16.130  19.711  -6.742  1.00 98.33 319 A 1 
ATOM 2474 C CD1 . ILE A 1 319 ? 16.534  17.576  -4.464  1.00 97.86 319 A 1 
ATOM 2475 N N   . LYS A 1 320 ? 12.789  19.776  -8.122  1.00 98.11 320 A 1 
ATOM 2476 C CA  . LYS A 1 320 ? 12.354  20.261  -9.445  1.00 97.65 320 A 1 
ATOM 2477 C C   . LYS A 1 320 ? 11.297  21.353  -9.359  1.00 97.79 320 A 1 
ATOM 2478 O O   . LYS A 1 320 ? 11.416  22.373  -10.038 1.00 97.30 320 A 1 
ATOM 2479 C CB  . LYS A 1 320 ? 11.864  19.083  -10.307 1.00 97.00 320 A 1 
ATOM 2480 C CG  . LYS A 1 320 ? 13.008  18.184  -10.791 1.00 91.74 320 A 1 
ATOM 2481 C CD  . LYS A 1 320 ? 13.903  18.953  -11.763 1.00 89.37 320 A 1 
ATOM 2482 C CE  . LYS A 1 320 ? 15.160  18.173  -12.131 1.00 85.55 320 A 1 
ATOM 2483 N NZ  . LYS A 1 320 ? 16.134  19.118  -12.719 1.00 75.84 320 A 1 
ATOM 2484 N N   . THR A 1 321 ? 10.324  21.191  -8.472  1.00 97.96 321 A 1 
ATOM 2485 C CA  . THR A 1 321 ? 9.317   22.231  -8.218  1.00 97.90 321 A 1 
ATOM 2486 C C   . THR A 1 321 ? 9.971   23.534  -7.751  1.00 98.19 321 A 1 
ATOM 2487 O O   . THR A 1 321 ? 9.593   24.612  -8.202  1.00 98.05 321 A 1 
ATOM 2488 C CB  . THR A 1 321 ? 8.300   21.756  -7.172  1.00 97.77 321 A 1 
ATOM 2489 O OG1 . THR A 1 321 ? 7.659   20.577  -7.604  1.00 96.68 321 A 1 
ATOM 2490 C CG2 . THR A 1 321 ? 7.195   22.786  -6.914  1.00 96.75 321 A 1 
ATOM 2491 N N   . ALA A 1 322 ? 10.970  23.450  -6.875  1.00 98.46 322 A 1 
ATOM 2492 C CA  . ALA A 1 322 ? 11.700  24.631  -6.423  1.00 98.54 322 A 1 
ATOM 2493 C C   . ALA A 1 322 ? 12.510  25.283  -7.559  1.00 98.57 322 A 1 
ATOM 2494 O O   . ALA A 1 322 ? 12.439  26.499  -7.735  1.00 98.53 322 A 1 
ATOM 2495 C CB  . ALA A 1 322 ? 12.582  24.229  -5.239  1.00 98.58 322 A 1 
ATOM 2496 N N   . GLU A 1 323 ? 13.211  24.489  -8.376  1.00 98.38 323 A 1 
ATOM 2497 C CA  . GLU A 1 323 ? 13.975  24.972  -9.534  1.00 98.25 323 A 1 
ATOM 2498 C C   . GLU A 1 323 ? 13.080  25.695  -10.552 1.00 98.22 323 A 1 
ATOM 2499 O O   . GLU A 1 323 ? 13.433  26.781  -11.011 1.00 97.77 323 A 1 
ATOM 2500 C CB  . GLU A 1 323 ? 14.711  23.801  -10.211 1.00 98.04 323 A 1 
ATOM 2501 C CG  . GLU A 1 323 ? 15.901  23.278  -9.385  1.00 97.00 323 A 1 
ATOM 2502 C CD  . GLU A 1 323 ? 16.602  22.050  -9.996  1.00 96.67 323 A 1 
ATOM 2503 O OE1 . GLU A 1 323 ? 17.691  21.691  -9.476  1.00 92.52 323 A 1 
ATOM 2504 O OE2 . GLU A 1 323 ? 16.092  21.462  -10.978 1.00 93.65 323 A 1 
ATOM 2505 N N   . GLN A 1 324 ? 11.895  25.153  -10.836 1.00 97.97 324 A 1 
ATOM 2506 C CA  . GLN A 1 324 ? 10.893  25.783  -11.712 1.00 97.61 324 A 1 
ATOM 2507 C C   . GLN A 1 324 ? 10.396  27.136  -11.169 1.00 97.94 324 A 1 
ATOM 2508 O O   . GLN A 1 324 ? 9.954   27.988  -11.940 1.00 97.46 324 A 1 
ATOM 2509 C CB  . GLN A 1 324 ? 9.711   24.821  -11.887 1.00 97.07 324 A 1 
ATOM 2510 C CG  . GLN A 1 324 ? 10.048  23.612  -12.779 1.00 95.35 324 A 1 
ATOM 2511 C CD  . GLN A 1 324 ? 8.955   22.544  -12.775 1.00 93.81 324 A 1 
ATOM 2512 O OE1 . GLN A 1 324 ? 7.966   22.607  -12.059 1.00 90.35 324 A 1 
ATOM 2513 N NE2 . GLN A 1 324 ? 9.096   21.506  -13.575 1.00 88.40 324 A 1 
ATOM 2514 N N   . ASN A 1 325 ? 10.512  27.348  -9.860  1.00 97.82 325 A 1 
ATOM 2515 C CA  . ASN A 1 325 ? 10.183  28.601  -9.177  1.00 98.12 325 A 1 
ATOM 2516 C C   . ASN A 1 325 ? 11.429  29.446  -8.834  1.00 98.51 325 A 1 
ATOM 2517 O O   . ASN A 1 325 ? 11.365  30.330  -7.983  1.00 98.13 325 A 1 
ATOM 2518 C CB  . ASN A 1 325 ? 9.289   28.288  -7.964  1.00 97.97 325 A 1 
ATOM 2519 C CG  . ASN A 1 325 ? 7.896   27.875  -8.391  1.00 97.64 325 A 1 
ATOM 2520 O OD1 . ASN A 1 325 ? 7.041   28.697  -8.653  1.00 92.30 325 A 1 
ATOM 2521 N ND2 . ASN A 1 325 ? 7.626   26.596  -8.503  1.00 93.61 325 A 1 
ATOM 2522 N N   . ASN A 1 326 ? 12.553  29.181  -9.492  1.00 98.22 326 A 1 
ATOM 2523 C CA  . ASN A 1 326 ? 13.832  29.883  -9.304  1.00 98.51 326 A 1 
ATOM 2524 C C   . ASN A 1 326 ? 14.377  29.833  -7.861  1.00 98.70 326 A 1 
ATOM 2525 O O   . ASN A 1 326 ? 15.085  30.742  -7.423  1.00 98.32 326 A 1 
ATOM 2526 C CB  . ASN A 1 326 ? 13.754  31.316  -9.870  1.00 98.36 326 A 1 
ATOM 2527 C CG  . ASN A 1 326 ? 13.319  31.341  -11.319 1.00 96.69 326 A 1 
ATOM 2528 O OD1 . ASN A 1 326 ? 14.022  30.900  -12.207 1.00 89.23 326 A 1 
ATOM 2529 N ND2 . ASN A 1 326 ? 12.148  31.855  -11.603 1.00 90.10 326 A 1 
ATOM 2530 N N   . TYR A 1 327 ? 14.075  28.756  -7.109  1.00 98.61 327 A 1 
ATOM 2531 C CA  . TYR A 1 327 ? 14.586  28.535  -5.759  1.00 98.72 327 A 1 
ATOM 2532 C C   . TYR A 1 327 ? 15.478  27.290  -5.698  1.00 98.76 327 A 1 
ATOM 2533 O O   . TYR A 1 327 ? 15.201  26.264  -6.317  1.00 98.52 327 A 1 
ATOM 2534 C CB  . TYR A 1 327 ? 13.419  28.463  -4.770  1.00 98.66 327 A 1 
ATOM 2535 C CG  . TYR A 1 327 ? 13.883  28.463  -3.326  1.00 98.63 327 A 1 
ATOM 2536 C CD1 . TYR A 1 327 ? 13.967  27.250  -2.612  1.00 97.34 327 A 1 
ATOM 2537 C CD2 . TYR A 1 327 ? 14.263  29.669  -2.712  1.00 98.03 327 A 1 
ATOM 2538 C CE1 . TYR A 1 327 ? 14.427  27.249  -1.281  1.00 97.32 327 A 1 
ATOM 2539 C CE2 . TYR A 1 327 ? 14.726  29.673  -1.381  1.00 97.35 327 A 1 
ATOM 2540 C CZ  . TYR A 1 327 ? 14.807  28.461  -0.665  1.00 97.98 327 A 1 
ATOM 2541 O OH  . TYR A 1 327 ? 15.256  28.457  0.617   1.00 97.40 327 A 1 
ATOM 2542 N N   . ASN A 1 328 ? 16.562  27.348  -4.924  1.00 98.63 328 A 1 
ATOM 2543 C CA  . ASN A 1 328 ? 17.512  26.242  -4.802  1.00 98.62 328 A 1 
ATOM 2544 C C   . ASN A 1 328 ? 17.409  25.566  -3.427  1.00 98.74 328 A 1 
ATOM 2545 O O   . ASN A 1 328 ? 17.873  26.114  -2.428  1.00 98.25 328 A 1 
ATOM 2546 C CB  . ASN A 1 328 ? 18.927  26.767  -5.104  1.00 97.99 328 A 1 
ATOM 2547 C CG  . ASN A 1 328 ? 19.954  25.644  -5.152  1.00 95.30 328 A 1 
ATOM 2548 O OD1 . ASN A 1 328 ? 19.640  24.477  -5.309  1.00 91.06 328 A 1 
ATOM 2549 N ND2 . ASN A 1 328 ? 21.225  25.961  -5.053  1.00 90.96 328 A 1 
ATOM 2550 N N   . LEU A 1 329 ? 16.847  24.348  -3.372  1.00 98.71 329 A 1 
ATOM 2551 C CA  . LEU A 1 329 ? 16.759  23.531  -2.152  1.00 98.75 329 A 1 
ATOM 2552 C C   . LEU A 1 329 ? 18.090  22.817  -1.845  1.00 98.72 329 A 1 
ATOM 2553 O O   . LEU A 1 329 ? 18.203  21.595  -1.942  1.00 98.19 329 A 1 
ATOM 2554 C CB  . LEU A 1 329 ? 15.573  22.552  -2.250  1.00 98.61 329 A 1 
ATOM 2555 C CG  . LEU A 1 329 ? 14.187  23.202  -2.090  1.00 98.21 329 A 1 
ATOM 2556 C CD1 . LEU A 1 329 ? 13.104  22.161  -2.371  1.00 97.55 329 A 1 
ATOM 2557 C CD2 . LEU A 1 329 ? 13.950  23.737  -0.673  1.00 97.46 329 A 1 
ATOM 2558 N N   . GLN A 1 330 ? 19.101  23.577  -1.432  1.00 98.82 330 A 1 
ATOM 2559 C CA  . GLN A 1 330 ? 20.467  23.084  -1.194  1.00 98.78 330 A 1 
ATOM 2560 C C   . GLN A 1 330 ? 20.528  21.912  -0.201  1.00 98.89 330 A 1 
ATOM 2561 O O   . GLN A 1 330 ? 21.251  20.947  -0.433  1.00 98.75 330 A 1 
ATOM 2562 C CB  . GLN A 1 330 ? 21.347  24.231  -0.668  1.00 98.37 330 A 1 
ATOM 2563 C CG  . GLN A 1 330 ? 21.524  25.357  -1.694  1.00 94.26 330 A 1 
ATOM 2564 C CD  . GLN A 1 330 ? 22.397  26.486  -1.159  1.00 90.91 330 A 1 
ATOM 2565 O OE1 . GLN A 1 330 ? 22.257  26.945  -0.042  1.00 81.90 330 A 1 
ATOM 2566 N NE2 . GLN A 1 330 ? 23.328  26.988  -1.937  1.00 78.72 330 A 1 
ATOM 2567 N N   . VAL A 1 331 ? 19.744  21.971  0.887   1.00 98.78 331 A 1 
ATOM 2568 C CA  . VAL A 1 331 ? 19.701  20.903  1.900   1.00 98.85 331 A 1 
ATOM 2569 C C   . VAL A 1 331 ? 19.226  19.586  1.288   1.00 98.91 331 A 1 
ATOM 2570 O O   . VAL A 1 331 ? 19.817  18.546  1.555   1.00 98.82 331 A 1 
ATOM 2571 C CB  . VAL A 1 331 ? 18.804  21.297  3.092   1.00 98.73 331 A 1 
ATOM 2572 C CG1 . VAL A 1 331 ? 18.695  20.175  4.140   1.00 98.11 331 A 1 
ATOM 2573 C CG2 . VAL A 1 331 ? 19.338  22.547  3.806   1.00 97.96 331 A 1 
ATOM 2574 N N   . LEU A 1 332 ? 18.185  19.607  0.454   1.00 98.92 332 A 1 
ATOM 2575 C CA  . LEU A 1 332 ? 17.638  18.382  -0.137  1.00 98.94 332 A 1 
ATOM 2576 C C   . LEU A 1 332 ? 18.547  17.799  -1.221  1.00 98.94 332 A 1 
ATOM 2577 O O   . LEU A 1 332 ? 18.632  16.580  -1.321  1.00 98.85 332 A 1 
ATOM 2578 C CB  . LEU A 1 332 ? 16.217  18.620  -0.665  1.00 98.89 332 A 1 
ATOM 2579 C CG  . LEU A 1 332 ? 15.198  19.048  0.407   1.00 98.38 332 A 1 
ATOM 2580 C CD1 . LEU A 1 332 ? 13.797  19.024  -0.205  1.00 97.76 332 A 1 
ATOM 2581 C CD2 . LEU A 1 332 ? 15.188  18.137  1.642   1.00 97.74 332 A 1 
ATOM 2582 N N   . LYS A 1 333 ? 19.273  18.635  -1.962  1.00 98.86 333 A 1 
ATOM 2583 C CA  . LYS A 1 333 ? 20.309  18.159  -2.897  1.00 98.86 333 A 1 
ATOM 2584 C C   . LYS A 1 333 ? 21.405  17.394  -2.155  1.00 98.89 333 A 1 
ATOM 2585 O O   . LYS A 1 333 ? 21.709  16.263  -2.518  1.00 98.82 333 A 1 
ATOM 2586 C CB  . LYS A 1 333 ? 20.891  19.326  -3.713  1.00 98.79 333 A 1 
ATOM 2587 C CG  . LYS A 1 333 ? 19.843  19.894  -4.684  1.00 98.21 333 A 1 
ATOM 2588 C CD  . LYS A 1 333 ? 20.414  20.999  -5.588  1.00 96.79 333 A 1 
ATOM 2589 C CE  . LYS A 1 333 ? 19.282  21.432  -6.529  1.00 93.79 333 A 1 
ATOM 2590 N NZ  . LYS A 1 333 ? 19.718  22.353  -7.605  1.00 87.88 333 A 1 
ATOM 2591 N N   . ALA A 1 334 ? 21.900  17.940  -1.042  1.00 98.92 334 A 1 
ATOM 2592 C CA  . ALA A 1 334 ? 22.872  17.244  -0.196  1.00 98.93 334 A 1 
ATOM 2593 C C   . ALA A 1 334 ? 22.310  15.942  0.409   1.00 98.94 334 A 1 
ATOM 2594 O O   . ALA A 1 334 ? 23.017  14.947  0.528   1.00 98.86 334 A 1 
ATOM 2595 C CB  . ALA A 1 334 ? 23.331  18.215  0.900   1.00 98.86 334 A 1 
ATOM 2596 N N   . VAL A 1 335 ? 21.023  15.917  0.777   1.00 98.95 335 A 1 
ATOM 2597 C CA  . VAL A 1 335 ? 20.341  14.707  1.276   1.00 98.95 335 A 1 
ATOM 2598 C C   . VAL A 1 335 ? 20.332  13.587  0.235   1.00 98.94 335 A 1 
ATOM 2599 O O   . VAL A 1 335 ? 20.543  12.432  0.614   1.00 98.87 335 A 1 
ATOM 2600 C CB  . VAL A 1 335 ? 18.915  15.054  1.752   1.00 98.89 335 A 1 
ATOM 2601 C CG1 . VAL A 1 335 ? 17.982  13.850  1.933   1.00 98.72 335 A 1 
ATOM 2602 C CG2 . VAL A 1 335 ? 18.971  15.785  3.098   1.00 98.71 335 A 1 
ATOM 2603 N N   . GLU A 1 336 ? 20.095  13.898  -1.039  1.00 98.91 336 A 1 
ATOM 2604 C CA  . GLU A 1 336 ? 20.170  12.923  -2.134  1.00 98.84 336 A 1 
ATOM 2605 C C   . GLU A 1 336 ? 21.606  12.435  -2.357  1.00 98.87 336 A 1 
ATOM 2606 O O   . GLU A 1 336 ? 21.835  11.224  -2.348  1.00 98.72 336 A 1 
ATOM 2607 C CB  . GLU A 1 336 ? 19.603  13.498  -3.443  1.00 98.40 336 A 1 
ATOM 2608 C CG  . GLU A 1 336 ? 18.079  13.661  -3.397  1.00 92.80 336 A 1 
ATOM 2609 C CD  . GLU A 1 336 ? 17.524  13.912  -4.800  1.00 93.17 336 A 1 
ATOM 2610 O OE1 . GLU A 1 336 ? 17.122  12.912  -5.439  1.00 83.73 336 A 1 
ATOM 2611 O OE2 . GLU A 1 336 ? 17.509  15.074  -5.246  1.00 86.66 336 A 1 
ATOM 2612 N N   . GLU A 1 337 ? 22.569  13.341  -2.464  1.00 98.84 337 A 1 
ATOM 2613 C CA  . GLU A 1 337 ? 23.988  13.008  -2.678  1.00 98.82 337 A 1 
ATOM 2614 C C   . GLU A 1 337 ? 24.529  12.069  -1.585  1.00 98.87 337 A 1 
ATOM 2615 O O   . GLU A 1 337 ? 25.175  11.058  -1.877  1.00 98.71 337 A 1 
ATOM 2616 C CB  . GLU A 1 337 ? 24.819  14.304  -2.706  1.00 98.60 337 A 1 
ATOM 2617 C CG  . GLU A 1 337 ? 24.589  15.156  -3.970  1.00 93.45 337 A 1 
ATOM 2618 C CD  . GLU A 1 337 ? 25.272  16.538  -3.912  1.00 90.32 337 A 1 
ATOM 2619 O OE1 . GLU A 1 337 ? 24.966  17.375  -4.796  1.00 81.22 337 A 1 
ATOM 2620 O OE2 . GLU A 1 337 ? 26.083  16.780  -2.989  1.00 83.43 337 A 1 
ATOM 2621 N N   . VAL A 1 338 ? 24.212  12.357  -0.314  1.00 98.92 338 A 1 
ATOM 2622 C CA  . VAL A 1 338 ? 24.574  11.482  0.815   1.00 98.93 338 A 1 
ATOM 2623 C C   . VAL A 1 338 ? 23.907  10.114  0.681   1.00 98.95 338 A 1 
ATOM 2624 O O   . VAL A 1 338 ? 24.541  9.098   0.959   1.00 98.90 338 A 1 
ATOM 2625 C CB  . VAL A 1 338 ? 24.214  12.135  2.167   1.00 98.88 338 A 1 
ATOM 2626 C CG1 . VAL A 1 338 ? 24.360  11.166  3.353   1.00 98.58 338 A 1 
ATOM 2627 C CG2 . VAL A 1 338 ? 25.120  13.335  2.454   1.00 98.52 338 A 1 
ATOM 2628 N N   . ASN A 1 339 ? 22.642  10.042  0.261   1.00 98.92 339 A 1 
ATOM 2629 C CA  . ASN A 1 339 ? 21.948  8.764   0.112   1.00 98.92 339 A 1 
ATOM 2630 C C   . ASN A 1 339 ? 22.523  7.908   -1.024  1.00 98.91 339 A 1 
ATOM 2631 O O   . ASN A 1 339 ? 22.672  6.694   -0.847  1.00 98.78 339 A 1 
ATOM 2632 C CB  . ASN A 1 339 ? 20.450  9.009   -0.088  1.00 98.87 339 A 1 
ATOM 2633 C CG  . ASN A 1 339 ? 19.692  7.695   -0.031  1.00 98.84 339 A 1 
ATOM 2634 O OD1 . ASN A 1 339 ? 19.711  6.988   0.970   1.00 96.76 339 A 1 
ATOM 2635 N ND2 . ASN A 1 339 ? 19.013  7.322   -1.085  1.00 97.32 339 A 1 
ATOM 2636 N N   . ASP A 1 340 ? 22.857  8.509   -2.150  1.00 98.87 340 A 1 
ATOM 2637 C CA  . ASP A 1 340 ? 23.459  7.813   -3.287  1.00 98.80 340 A 1 
ATOM 2638 C C   . ASP A 1 340 ? 24.830  7.238   -2.914  1.00 98.84 340 A 1 
ATOM 2639 O O   . ASP A 1 340 ? 25.108  6.061   -3.171  1.00 98.64 340 A 1 
ATOM 2640 C CB  . ASP A 1 340 ? 23.541  8.763   -4.493  1.00 98.55 340 A 1 
ATOM 2641 C CG  . ASP A 1 340 ? 22.176  9.057   -5.137  1.00 97.75 340 A 1 
ATOM 2642 O OD1 . ASP A 1 340 ? 21.197  8.317   -4.848  1.00 95.89 340 A 1 
ATOM 2643 O OD2 . ASP A 1 340 ? 22.133  9.981   -5.974  1.00 95.73 340 A 1 
ATOM 2644 N N   . TYR A 1 341 ? 25.649  8.010   -2.192  1.00 98.82 341 A 1 
ATOM 2645 C CA  . TYR A 1 341 ? 26.885  7.502   -1.597  1.00 98.82 341 A 1 
ATOM 2646 C C   . TYR A 1 341 ? 26.609  6.360   -0.608  1.00 98.87 341 A 1 
ATOM 2647 O O   . TYR A 1 341 ? 27.274  5.318   -0.647  1.00 98.75 341 A 1 
ATOM 2648 C CB  . TYR A 1 341 ? 27.637  8.655   -0.916  1.00 98.66 341 A 1 
ATOM 2649 C CG  . TYR A 1 341 ? 28.920  8.197   -0.248  1.00 96.74 341 A 1 
ATOM 2650 C CD1 . TYR A 1 341 ? 28.927  7.870   1.126   1.00 92.81 341 A 1 
ATOM 2651 C CD2 . TYR A 1 341 ? 30.095  8.047   -1.008  1.00 93.85 341 A 1 
ATOM 2652 C CE1 . TYR A 1 341 ? 30.107  7.401   1.736   1.00 89.84 341 A 1 
ATOM 2653 C CE2 . TYR A 1 341 ? 31.277  7.578   -0.403  1.00 91.06 341 A 1 
ATOM 2654 C CZ  . TYR A 1 341 ? 31.283  7.254   0.971   1.00 90.08 341 A 1 
ATOM 2655 O OH  . TYR A 1 341 ? 32.424  6.798   1.561   1.00 89.08 341 A 1 
ATOM 2656 N N   . GLN A 1 342 ? 25.598  6.507   0.259   1.00 98.89 342 A 1 
ATOM 2657 C CA  . GLN A 1 342 ? 25.310  5.538   1.315   1.00 98.92 342 A 1 
ATOM 2658 C C   . GLN A 1 342 ? 24.858  4.181   0.773   1.00 98.93 342 A 1 
ATOM 2659 O O   . GLN A 1 342 ? 25.197  3.146   1.350   1.00 98.81 342 A 1 
ATOM 2660 C CB  . GLN A 1 342 ? 24.280  6.121   2.284   1.00 98.78 342 A 1 
ATOM 2661 C CG  . GLN A 1 342 ? 24.291  5.391   3.636   1.00 98.04 342 A 1 
ATOM 2662 C CD  . GLN A 1 342 ? 25.569  5.631   4.438   1.00 98.81 342 A 1 
ATOM 2663 O OE1 . GLN A 1 342 ? 26.382  6.502   4.153   1.00 95.41 342 A 1 
ATOM 2664 N NE2 . GLN A 1 342 ? 25.811  4.868   5.479   1.00 95.24 342 A 1 
ATOM 2665 N N   . LYS A 1 343 ? 24.154  4.140   -0.359  1.00 98.93 343 A 1 
ATOM 2666 C CA  . LYS A 1 343 ? 23.787  2.885   -1.043  1.00 98.93 343 A 1 
ATOM 2667 C C   . LYS A 1 343 ? 25.009  2.061   -1.480  1.00 98.92 343 A 1 
ATOM 2668 O O   . LYS A 1 343 ? 24.898  0.847   -1.642  1.00 98.74 343 A 1 
ATOM 2669 C CB  . LYS A 1 343 ? 22.884  3.196   -2.247  1.00 98.84 343 A 1 
ATOM 2670 C CG  . LYS A 1 343 ? 21.443  3.560   -1.844  1.00 98.38 343 A 1 
ATOM 2671 C CD  . LYS A 1 343 ? 20.643  3.933   -3.101  1.00 97.77 343 A 1 
ATOM 2672 C CE  . LYS A 1 343 ? 19.176  4.218   -2.789  1.00 95.63 343 A 1 
ATOM 2673 N NZ  . LYS A 1 343 ? 18.440  4.621   -4.020  1.00 94.24 343 A 1 
ATOM 2674 N N   . MET A 1 344 ? 26.175  2.684   -1.618  1.00 98.86 344 A 1 
ATOM 2675 C CA  . MET A 1 344 ? 27.435  2.024   -1.969  1.00 98.82 344 A 1 
ATOM 2676 C C   . MET A 1 344 ? 28.237  1.537   -0.757  1.00 98.90 344 A 1 
ATOM 2677 O O   . MET A 1 344 ? 29.193  0.779   -0.925  1.00 98.73 344 A 1 
ATOM 2678 C CB  . MET A 1 344 ? 28.284  2.990   -2.815  1.00 98.42 344 A 1 
ATOM 2679 C CG  . MET A 1 344 ? 27.644  3.305   -4.173  1.00 95.33 344 A 1 
ATOM 2680 S SD  . MET A 1 344 ? 27.456  1.867   -5.270  1.00 90.76 344 A 1 
ATOM 2681 C CE  . MET A 1 344 ? 29.186  1.378   -5.462  1.00 78.09 344 A 1 
ATOM 2682 N N   . VAL A 1 345 ? 27.889  1.931   0.472   1.00 98.86 345 A 1 
ATOM 2683 C CA  . VAL A 1 345 ? 28.765  1.743   1.646   1.00 98.84 345 A 1 
ATOM 2684 C C   . VAL A 1 345 ? 29.036  0.271   1.954   1.00 98.91 345 A 1 
ATOM 2685 O O   . VAL A 1 345 ? 30.161  -0.098  2.281   1.00 98.80 345 A 1 
ATOM 2686 C CB  . VAL A 1 345 ? 28.200  2.491   2.871   1.00 98.44 345 A 1 
ATOM 2687 C CG1 . VAL A 1 345 ? 27.063  1.735   3.575   1.00 88.52 345 A 1 
ATOM 2688 C CG2 . VAL A 1 345 ? 29.304  2.793   3.893   1.00 88.85 345 A 1 
ATOM 2689 N N   . VAL A 1 346 ? 28.029  -0.606  1.811   1.00 98.91 346 A 1 
ATOM 2690 C CA  . VAL A 1 346 ? 28.168  -2.048  2.075   1.00 98.94 346 A 1 
ATOM 2691 C C   . VAL A 1 346 ? 29.083  -2.700  1.041   1.00 98.95 346 A 1 
ATOM 2692 O O   . VAL A 1 346 ? 30.001  -3.435  1.412   1.00 98.92 346 A 1 
ATOM 2693 C CB  . VAL A 1 346 ? 26.787  -2.728  2.126   1.00 98.89 346 A 1 
ATOM 2694 C CG1 . VAL A 1 346 ? 26.899  -4.249  2.264   1.00 98.58 346 A 1 
ATOM 2695 C CG2 . VAL A 1 346 ? 25.987  -2.214  3.330   1.00 98.55 346 A 1 
ATOM 2696 N N   . PHE A 1 347 ? 28.893  -2.383  -0.245  1.00 98.94 347 A 1 
ATOM 2697 C CA  . PHE A 1 347 ? 29.793  -2.831  -1.307  1.00 98.96 347 A 1 
ATOM 2698 C C   . PHE A 1 347 ? 31.224  -2.313  -1.085  1.00 98.96 347 A 1 
ATOM 2699 O O   . PHE A 1 347 ? 32.171  -3.089  -1.170  1.00 98.94 347 A 1 
ATOM 2700 C CB  . PHE A 1 347 ? 29.252  -2.383  -2.671  1.00 98.95 347 A 1 
ATOM 2701 C CG  . PHE A 1 347 ? 30.237  -2.632  -3.797  1.00 98.94 347 A 1 
ATOM 2702 C CD1 . PHE A 1 347 ? 31.092  -1.600  -4.233  1.00 98.76 347 A 1 
ATOM 2703 C CD2 . PHE A 1 347 ? 30.351  -3.915  -4.356  1.00 98.83 347 A 1 
ATOM 2704 C CE1 . PHE A 1 347 ? 32.051  -1.851  -5.229  1.00 98.77 347 A 1 
ATOM 2705 C CE2 . PHE A 1 347 ? 31.307  -4.167  -5.353  1.00 98.76 347 A 1 
ATOM 2706 C CZ  . PHE A 1 347 ? 32.158  -3.136  -5.791  1.00 98.85 347 A 1 
ATOM 2707 N N   . ASN A 1 348 ? 31.399  -1.048  -0.733  1.00 98.94 348 A 1 
ATOM 2708 C CA  . ASN A 1 348 ? 32.716  -0.452  -0.510  1.00 98.92 348 A 1 
ATOM 2709 C C   . ASN A 1 348 ? 33.453  -1.116  0.662   1.00 98.93 348 A 1 
ATOM 2710 O O   . ASN A 1 348 ? 34.640  -1.413  0.538   1.00 98.84 348 A 1 
ATOM 2711 C CB  . ASN A 1 348 ? 32.560  1.062   -0.292  1.00 98.86 348 A 1 
ATOM 2712 C CG  . ASN A 1 348 ? 32.179  1.816   -1.556  1.00 98.53 348 A 1 
ATOM 2713 O OD1 . ASN A 1 348 ? 32.350  1.354   -2.671  1.00 95.28 348 A 1 
ATOM 2714 N ND2 . ASN A 1 348 ? 31.687  3.026   -1.419  1.00 95.43 348 A 1 
ATOM 2715 N N   . LYS A 1 349 ? 32.768  -1.425  1.774   1.00 98.91 349 A 1 
ATOM 2716 C CA  . LYS A 1 349 ? 33.351  -2.176  2.901   1.00 98.92 349 A 1 
ATOM 2717 C C   . LYS A 1 349 ? 33.807  -3.572  2.468   1.00 98.94 349 A 1 
ATOM 2718 O O   . LYS A 1 349 ? 34.933  -3.965  2.775   1.00 98.88 349 A 1 
ATOM 2719 C CB  . LYS A 1 349 ? 32.344  -2.260  4.064   1.00 98.88 349 A 1 
ATOM 2720 C CG  . LYS A 1 349 ? 32.214  -0.935  4.833   1.00 98.55 349 A 1 
ATOM 2721 C CD  . LYS A 1 349 ? 31.117  -1.038  5.907   1.00 98.38 349 A 1 
ATOM 2722 C CE  . LYS A 1 349 ? 30.868  0.293   6.626   1.00 97.54 349 A 1 
ATOM 2723 N NZ  . LYS A 1 349 ? 31.911  0.648   7.615   1.00 97.03 349 A 1 
ATOM 2724 N N   . LEU A 1 350 ? 32.990  -4.296  1.703   1.00 98.92 350 A 1 
ATOM 2725 C CA  . LEU A 1 350 ? 33.353  -5.606  1.152   1.00 98.94 350 A 1 
ATOM 2726 C C   . LEU A 1 350 ? 34.564  -5.516  0.210   1.00 98.94 350 A 1 
ATOM 2727 O O   . LEU A 1 350 ? 35.518  -6.287  0.336   1.00 98.86 350 A 1 
ATOM 2728 C CB  . LEU A 1 350 ? 32.131  -6.181  0.415   1.00 98.92 350 A 1 
ATOM 2729 C CG  . LEU A 1 350 ? 32.397  -7.561  -0.210  1.00 98.73 350 A 1 
ATOM 2730 C CD1 . LEU A 1 350 ? 32.509  -8.646  0.856   1.00 98.48 350 A 1 
ATOM 2731 C CD2 . LEU A 1 350 ? 31.266  -7.918  -1.163  1.00 98.50 350 A 1 
ATOM 2732 N N   . ASN A 1 351 ? 34.543  -4.577  -0.719  1.00 98.93 351 A 1 
ATOM 2733 C CA  . ASN A 1 351 ? 35.605  -4.381  -1.699  1.00 98.91 351 A 1 
ATOM 2734 C C   . ASN A 1 351 ? 36.938  -4.008  -1.028  1.00 98.90 351 A 1 
ATOM 2735 O O   . ASN A 1 351 ? 37.987  -4.521  -1.409  1.00 98.75 351 A 1 
ATOM 2736 C CB  . ASN A 1 351 ? 35.138  -3.316  -2.703  1.00 98.85 351 A 1 
ATOM 2737 C CG  . ASN A 1 351 ? 36.084  -3.221  -3.882  1.00 98.71 351 A 1 
ATOM 2738 O OD1 . ASN A 1 351 ? 36.330  -4.184  -4.589  1.00 95.59 351 A 1 
ATOM 2739 N ND2 . ASN A 1 351 ? 36.652  -2.069  -4.127  1.00 95.85 351 A 1 
ATOM 2740 N N   . ASN A 1 352 ? 36.890  -3.187  0.026   1.00 98.89 352 A 1 
ATOM 2741 C CA  . ASN A 1 352 ? 38.059  -2.830  0.834   1.00 98.83 352 A 1 
ATOM 2742 C C   . ASN A 1 352 ? 38.609  -4.039  1.601   1.00 98.87 352 A 1 
ATOM 2743 O O   . ASN A 1 352 ? 39.824  -4.243  1.611   1.00 98.66 352 A 1 
ATOM 2744 C CB  . ASN A 1 352 ? 37.677  -1.687  1.789   1.00 98.63 352 A 1 
ATOM 2745 C CG  . ASN A 1 352 ? 37.510  -0.351  1.087   1.00 94.09 352 A 1 
ATOM 2746 O OD1 . ASN A 1 352 ? 37.942  -0.136  -0.032  1.00 85.40 352 A 1 
ATOM 2747 N ND2 . ASN A 1 352 ? 36.911  0.612   1.747   1.00 85.79 352 A 1 
ATOM 2748 N N   . TYR A 1 353 ? 37.743  -4.874  2.191   1.00 98.78 353 A 1 
ATOM 2749 C CA  . TYR A 1 353 ? 38.155  -6.100  2.887   1.00 98.83 353 A 1 
ATOM 2750 C C   . TYR A 1 353 ? 38.937  -7.037  1.955   1.00 98.85 353 A 1 
ATOM 2751 O O   . TYR A 1 353 ? 40.032  -7.495  2.300   1.00 98.66 353 A 1 
ATOM 2752 C CB  . TYR A 1 353 ? 36.916  -6.788  3.469   1.00 98.83 353 A 1 
ATOM 2753 C CG  . TYR A 1 353 ? 37.234  -8.040  4.260   1.00 98.86 353 A 1 
ATOM 2754 C CD1 . TYR A 1 353 ? 37.301  -9.289  3.613   1.00 98.67 353 A 1 
ATOM 2755 C CD2 . TYR A 1 353 ? 37.467  -7.956  5.645   1.00 98.69 353 A 1 
ATOM 2756 C CE1 . TYR A 1 353 ? 37.597  -10.454 4.347   1.00 98.58 353 A 1 
ATOM 2757 C CE2 . TYR A 1 353 ? 37.758  -9.118  6.386   1.00 98.59 353 A 1 
ATOM 2758 C CZ  . TYR A 1 353 ? 37.822  -10.370 5.736   1.00 98.70 353 A 1 
ATOM 2759 O OH  . TYR A 1 353 ? 38.088  -11.495 6.446   1.00 98.43 353 A 1 
ATOM 2760 N N   . TYR A 1 354 ? 38.432  -7.256  0.740   1.00 98.78 354 A 1 
ATOM 2761 C CA  . TYR A 1 354 ? 39.080  -8.084  -0.282  1.00 98.80 354 A 1 
ATOM 2762 C C   . TYR A 1 354 ? 40.109  -7.334  -1.147  1.00 98.75 354 A 1 
ATOM 2763 O O   . TYR A 1 354 ? 40.652  -7.929  -2.085  1.00 98.01 354 A 1 
ATOM 2764 C CB  . TYR A 1 354 ? 38.008  -8.804  -1.109  1.00 98.77 354 A 1 
ATOM 2765 C CG  . TYR A 1 354 ? 37.375  -9.960  -0.358  1.00 98.85 354 A 1 
ATOM 2766 C CD1 . TYR A 1 354 ? 38.154  -11.095 -0.074  1.00 98.59 354 A 1 
ATOM 2767 C CD2 . TYR A 1 354 ? 36.038  -9.903  0.070   1.00 98.65 354 A 1 
ATOM 2768 C CE1 . TYR A 1 354 ? 37.612  -12.169 0.649   1.00 98.49 354 A 1 
ATOM 2769 C CE2 . TYR A 1 354 ? 35.487  -10.979 0.795   1.00 98.52 354 A 1 
ATOM 2770 C CZ  . TYR A 1 354 ? 36.280  -12.110 1.089   1.00 98.62 354 A 1 
ATOM 2771 O OH  . TYR A 1 354 ? 35.770  -13.139 1.806   1.00 98.20 354 A 1 
ATOM 2772 N N   . LYS A 1 355 ? 40.407  -6.062  -0.852  1.00 98.66 355 A 1 
ATOM 2773 C CA  . LYS A 1 355 ? 41.372  -5.220  -1.588  1.00 98.69 355 A 1 
ATOM 2774 C C   . LYS A 1 355 ? 41.109  -5.196  -3.103  1.00 98.76 355 A 1 
ATOM 2775 O O   . LYS A 1 355 ? 42.040  -5.290  -3.904  1.00 98.10 355 A 1 
ATOM 2776 C CB  . LYS A 1 355 ? 42.814  -5.631  -1.242  1.00 98.54 355 A 1 
ATOM 2777 C CG  . LYS A 1 355 ? 43.101  -5.601  0.263   1.00 97.34 355 A 1 
ATOM 2778 C CD  . LYS A 1 355 ? 44.528  -6.075  0.542   1.00 93.46 355 A 1 
ATOM 2779 C CE  . LYS A 1 355 ? 44.759  -6.082  2.052   1.00 90.71 355 A 1 
ATOM 2780 N NZ  . LYS A 1 355 ? 46.097  -6.613  2.398   1.00 80.02 355 A 1 
ATOM 2781 N N   . GLY A 1 356 ? 39.830  -5.125  -3.491  1.00 98.62 356 A 1 
ATOM 2782 C CA  . GLY A 1 356 ? 39.378  -5.130  -4.887  1.00 98.54 356 A 1 
ATOM 2783 C C   . GLY A 1 356 ? 39.280  -6.510  -5.541  1.00 98.60 356 A 1 
ATOM 2784 O O   . GLY A 1 356 ? 38.801  -6.610  -6.665  1.00 97.57 356 A 1 
ATOM 2785 N N   . ASN A 1 357 ? 39.698  -7.593  -4.868  1.00 98.66 357 A 1 
ATOM 2786 C CA  . ASN A 1 357 ? 39.703  -8.941  -5.443  1.00 98.58 357 A 1 
ATOM 2787 C C   . ASN A 1 357 ? 38.397  -9.698  -5.142  1.00 98.72 357 A 1 
ATOM 2788 O O   . ASN A 1 357 ? 38.374  -10.639 -4.340  1.00 98.06 357 A 1 
ATOM 2789 C CB  . ASN A 1 357 ? 40.967  -9.677  -4.978  1.00 97.85 357 A 1 
ATOM 2790 C CG  . ASN A 1 357 ? 41.143  -11.001 -5.704  1.00 90.10 357 A 1 
ATOM 2791 O OD1 . ASN A 1 357 ? 40.581  -11.263 -6.754  1.00 82.74 357 A 1 
ATOM 2792 N ND2 . ASN A 1 357 ? 41.955  -11.884 -5.178  1.00 81.71 357 A 1 
ATOM 2793 N N   . LEU A 1 358 ? 37.306  -9.282  -5.778  1.00 98.67 358 A 1 
ATOM 2794 C CA  . LEU A 1 358 ? 35.981  -9.901  -5.647  1.00 98.81 358 A 1 
ATOM 2795 C C   . LEU A 1 358 ? 35.674  -10.937 -6.741  1.00 98.84 358 A 1 
ATOM 2796 O O   . LEU A 1 358 ? 34.713  -11.694 -6.607  1.00 98.59 358 A 1 
ATOM 2797 C CB  . LEU A 1 358 ? 34.905  -8.800  -5.609  1.00 98.76 358 A 1 
ATOM 2798 C CG  . LEU A 1 358 ? 34.974  -7.877  -4.379  1.00 98.49 358 A 1 
ATOM 2799 C CD1 . LEU A 1 358 ? 33.876  -6.819  -4.481  1.00 98.04 358 A 1 
ATOM 2800 C CD2 . LEU A 1 358 ? 34.775  -8.640  -3.068  1.00 97.96 358 A 1 
ATOM 2801 N N   . ALA A 1 359 ? 36.468  -11.006 -7.806  1.00 98.82 359 A 1 
ATOM 2802 C CA  . ALA A 1 359 ? 36.221  -11.909 -8.923  1.00 98.81 359 A 1 
ATOM 2803 C C   . ALA A 1 359 ? 36.183  -13.377 -8.463  1.00 98.78 359 A 1 
ATOM 2804 O O   . ALA A 1 359 ? 37.103  -13.880 -7.820  1.00 98.10 359 A 1 
ATOM 2805 C CB  . ALA A 1 359 ? 37.268  -11.662 -10.012 1.00 98.63 359 A 1 
ATOM 2806 N N   . GLY A 1 360 ? 35.085  -14.073 -8.798  1.00 98.56 360 A 1 
ATOM 2807 C CA  . GLY A 1 360 ? 34.855  -15.473 -8.437  1.00 98.51 360 A 1 
ATOM 2808 C C   . GLY A 1 360 ? 34.417  -15.719 -6.987  1.00 98.64 360 A 1 
ATOM 2809 O O   . GLY A 1 360 ? 34.043  -16.856 -6.684  1.00 97.88 360 A 1 
ATOM 2810 N N   . LYS A 1 361 ? 34.420  -14.693 -6.116  1.00 98.81 361 A 1 
ATOM 2811 C CA  . LYS A 1 361 ? 33.915  -14.785 -4.738  1.00 98.84 361 A 1 
ATOM 2812 C C   . LYS A 1 361 ? 32.401  -14.973 -4.719  1.00 98.89 361 A 1 
ATOM 2813 O O   . LYS A 1 361 ? 31.708  -14.379 -5.540  1.00 98.74 361 A 1 
ATOM 2814 C CB  . LYS A 1 361 ? 34.305  -13.524 -3.942  1.00 98.71 361 A 1 
ATOM 2815 C CG  . LYS A 1 361 ? 35.819  -13.368 -3.707  1.00 97.69 361 A 1 
ATOM 2816 C CD  . LYS A 1 361 ? 36.292  -14.483 -2.779  1.00 96.89 361 A 1 
ATOM 2817 C CE  . LYS A 1 361 ? 37.747  -14.454 -2.388  1.00 94.98 361 A 1 
ATOM 2818 N NZ  . LYS A 1 361 ? 37.984  -15.642 -1.522  1.00 93.02 361 A 1 
ATOM 2819 N N   . THR A 1 362 ? 31.890  -15.778 -3.793  1.00 98.86 362 A 1 
ATOM 2820 C CA  . THR A 1 362 ? 30.447  -15.984 -3.601  1.00 98.90 362 A 1 
ATOM 2821 C C   . THR A 1 362 ? 29.946  -15.098 -2.467  1.00 98.93 362 A 1 
ATOM 2822 O O   . THR A 1 362 ? 30.351  -15.270 -1.321  1.00 98.84 362 A 1 
ATOM 2823 C CB  . THR A 1 362 ? 30.115  -17.456 -3.336  1.00 98.80 362 A 1 
ATOM 2824 O OG1 . THR A 1 362 ? 30.579  -18.234 -4.420  1.00 97.89 362 A 1 
ATOM 2825 C CG2 . THR A 1 362 ? 28.611  -17.699 -3.226  1.00 97.80 362 A 1 
ATOM 2826 N N   . ILE A 1 363 ? 29.058  -14.161 -2.771  1.00 98.90 363 A 1 
ATOM 2827 C CA  . ILE A 1 363 ? 28.534  -13.194 -1.807  1.00 98.94 363 A 1 
ATOM 2828 C C   . ILE A 1 363 ? 27.064  -13.495 -1.529  1.00 98.94 363 A 1 
ATOM 2829 O O   . ILE A 1 363 ? 26.227  -13.433 -2.431  1.00 98.89 363 A 1 
ATOM 2830 C CB  . ILE A 1 363 ? 28.752  -11.747 -2.302  1.00 98.92 363 A 1 
ATOM 2831 C CG1 . ILE A 1 363 ? 30.210  -11.472 -2.748  1.00 98.65 363 A 1 
ATOM 2832 C CG2 . ILE A 1 363 ? 28.322  -10.756 -1.210  1.00 98.80 363 A 1 
ATOM 2833 C CD1 . ILE A 1 363 ? 31.296  -11.772 -1.710  1.00 97.56 363 A 1 
ATOM 2834 N N   . ALA A 1 364 ? 26.753  -13.812 -0.270  1.00 98.93 364 A 1 
ATOM 2835 C CA  . ALA A 1 364 ? 25.387  -13.956 0.210   1.00 98.95 364 A 1 
ATOM 2836 C C   . ALA A 1 364 ? 24.770  -12.582 0.500   1.00 98.97 364 A 1 
ATOM 2837 O O   . ALA A 1 364 ? 25.390  -11.747 1.155   1.00 98.93 364 A 1 
ATOM 2838 C CB  . ALA A 1 364 ? 25.386  -14.845 1.452   1.00 98.88 364 A 1 
ATOM 2839 N N   . VAL A 1 365 ? 23.527  -12.365 0.065   1.00 98.95 365 A 1 
ATOM 2840 C CA  . VAL A 1 365 ? 22.768  -11.138 0.338   1.00 98.96 365 A 1 
ATOM 2841 C C   . VAL A 1 365 ? 21.466  -11.495 1.045   1.00 98.96 365 A 1 
ATOM 2842 O O   . VAL A 1 365 ? 20.627  -12.214 0.498   1.00 98.90 365 A 1 
ATOM 2843 C CB  . VAL A 1 365 ? 22.509  -10.332 -0.947  1.00 98.93 365 A 1 
ATOM 2844 C CG1 . VAL A 1 365 ? 21.723  -9.052  -0.651  1.00 98.71 365 A 1 
ATOM 2845 C CG2 . VAL A 1 365 ? 23.818  -9.931  -1.639  1.00 98.67 365 A 1 
ATOM 2846 N N   . TRP A 1 366 ? 21.297  -10.985 2.260   1.00 98.97 366 A 1 
ATOM 2847 C CA  . TRP A 1 366 ? 20.060  -11.070 3.021   1.00 98.97 366 A 1 
ATOM 2848 C C   . TRP A 1 366 ? 19.278  -9.760  2.932   1.00 98.96 366 A 1 
ATOM 2849 O O   . TRP A 1 366 ? 19.724  -8.714  3.411   1.00 98.87 366 A 1 
ATOM 2850 C CB  . TRP A 1 366 ? 20.354  -11.435 4.477   1.00 98.95 366 A 1 
ATOM 2851 C CG  . TRP A 1 366 ? 20.682  -12.861 4.770   1.00 98.95 366 A 1 
ATOM 2852 C CD1 . TRP A 1 366 ? 20.753  -13.883 3.887   1.00 98.88 366 A 1 
ATOM 2853 C CD2 . TRP A 1 366 ? 20.970  -13.447 6.075   1.00 98.93 366 A 1 
ATOM 2854 N NE1 . TRP A 1 366 ? 21.073  -15.049 4.547   1.00 98.83 366 A 1 
ATOM 2855 C CE2 . TRP A 1 366 ? 21.218  -14.837 5.901   1.00 98.87 366 A 1 
ATOM 2856 C CE3 . TRP A 1 366 ? 21.052  -12.936 7.388   1.00 98.86 366 A 1 
ATOM 2857 C CZ2 . TRP A 1 366 ? 21.540  -15.678 6.973   1.00 98.70 366 A 1 
ATOM 2858 C CZ3 . TRP A 1 366 ? 21.374  -13.772 8.470   1.00 98.68 366 A 1 
ATOM 2859 C CH2 . TRP A 1 366 ? 21.618  -15.138 8.263   1.00 98.57 366 A 1 
ATOM 2860 N N   . GLY A 1 367 ? 18.080  -9.842  2.366   1.00 98.91 367 A 1 
ATOM 2861 C CA  . GLY A 1 367 ? 17.177  -8.715  2.176   1.00 98.92 367 A 1 
ATOM 2862 C C   . GLY A 1 367 ? 17.317  -8.063  0.804   1.00 98.94 367 A 1 
ATOM 2863 O O   . GLY A 1 367 ? 18.401  -7.634  0.412   1.00 98.82 367 A 1 
ATOM 2864 N N   . LEU A 1 368 ? 16.197  -7.987  0.093   1.00 98.94 368 A 1 
ATOM 2865 C CA  . LEU A 1 368 ? 16.103  -7.462  -1.271  1.00 98.94 368 A 1 
ATOM 2866 C C   . LEU A 1 368 ? 15.149  -6.271  -1.371  1.00 98.93 368 A 1 
ATOM 2867 O O   . LEU A 1 368 ? 15.422  -5.331  -2.114  1.00 98.81 368 A 1 
ATOM 2868 C CB  . LEU A 1 368 ? 15.640  -8.591  -2.198  1.00 98.92 368 A 1 
ATOM 2869 C CG  . LEU A 1 368 ? 16.625  -9.759  -2.344  1.00 98.81 368 A 1 
ATOM 2870 C CD1 . LEU A 1 368 ? 15.970  -10.854 -3.178  1.00 98.65 368 A 1 
ATOM 2871 C CD2 . LEU A 1 368 ? 17.927  -9.329  -3.026  1.00 98.55 368 A 1 
ATOM 2872 N N   . SER A 1 369 ? 14.058  -6.295  -0.608  1.00 98.89 369 A 1 
ATOM 2873 C CA  . SER A 1 369 ? 13.131  -5.166  -0.510  1.00 98.88 369 A 1 
ATOM 2874 C C   . SER A 1 369 ? 13.799  -3.947  0.136   1.00 98.88 369 A 1 
ATOM 2875 O O   . SER A 1 369 ? 14.739  -4.070  0.920   1.00 98.70 369 A 1 
ATOM 2876 C CB  . SER A 1 369 ? 11.877  -5.583  0.258   1.00 98.75 369 A 1 
ATOM 2877 O OG  . SER A 1 369 ? 12.222  -6.056  1.545   1.00 97.91 369 A 1 
ATOM 2878 N N   . PHE A 1 370 ? 13.310  -2.741  -0.161  1.00 98.89 370 A 1 
ATOM 2879 C CA  . PHE A 1 370 ? 13.912  -1.517  0.399   1.00 98.87 370 A 1 
ATOM 2880 C C   . PHE A 1 370 ? 13.756  -1.399  1.925   1.00 98.86 370 A 1 
ATOM 2881 O O   . PHE A 1 370 ? 14.517  -0.677  2.579   1.00 98.70 370 A 1 
ATOM 2882 C CB  . PHE A 1 370 ? 13.347  -0.291  -0.323  1.00 98.83 370 A 1 
ATOM 2883 C CG  . PHE A 1 370 ? 11.997  0.179   0.170   1.00 98.86 370 A 1 
ATOM 2884 C CD1 . PHE A 1 370 ? 10.810  -0.327  -0.392  1.00 98.77 370 A 1 
ATOM 2885 C CD2 . PHE A 1 370 ? 11.929  1.154   1.178   1.00 98.76 370 A 1 
ATOM 2886 C CE1 . PHE A 1 370 ? 9.562   0.154   0.038   1.00 98.68 370 A 1 
ATOM 2887 C CE2 . PHE A 1 370 ? 10.678  1.633   1.610   1.00 98.65 370 A 1 
ATOM 2888 C CZ  . PHE A 1 370 ? 9.496   1.141   1.036   1.00 98.68 370 A 1 
ATOM 2889 N N   . LYS A 1 371 ? 12.780  -2.118  2.510   1.00 98.86 371 A 1 
ATOM 2890 C CA  . LYS A 1 371 ? 12.528  -2.301  3.946   1.00 98.84 371 A 1 
ATOM 2891 C C   . LYS A 1 371 ? 11.752  -3.603  4.193   1.00 98.85 371 A 1 
ATOM 2892 O O   . LYS A 1 371 ? 11.237  -4.180  3.233   1.00 98.66 371 A 1 
ATOM 2893 C CB  . LYS A 1 371 ? 11.766  -1.092  4.496   1.00 98.68 371 A 1 
ATOM 2894 C CG  . LYS A 1 371 ? 10.335  -1.007  3.970   1.00 98.57 371 A 1 
ATOM 2895 C CD  . LYS A 1 371 ? 9.589   0.131   4.647   1.00 98.18 371 A 1 
ATOM 2896 C CE  . LYS A 1 371 ? 8.172   0.086   4.113   1.00 97.06 371 A 1 
ATOM 2897 N NZ  . LYS A 1 371 ? 7.344   1.145   4.704   1.00 95.54 371 A 1 
ATOM 2898 N N   . PRO A 1 372 ? 11.612  -4.076  5.446   1.00 98.82 372 A 1 
ATOM 2899 C CA  . PRO A 1 372 ? 10.797  -5.245  5.786   1.00 98.77 372 A 1 
ATOM 2900 C C   . PRO A 1 372 ? 9.298   -5.065  5.493   1.00 98.71 372 A 1 
ATOM 2901 O O   . PRO A 1 372 ? 8.801   -3.949  5.394   1.00 98.21 372 A 1 
ATOM 2902 C CB  . PRO A 1 372 ? 11.034  -5.498  7.276   1.00 98.56 372 A 1 
ATOM 2903 C CG  . PRO A 1 372 ? 12.337  -4.772  7.572   1.00 97.78 372 A 1 
ATOM 2904 C CD  . PRO A 1 372 ? 12.292  -3.590  6.632   1.00 98.72 372 A 1 
ATOM 2905 N N   . GLU A 1 373 ? 8.579   -6.202  5.456   1.00 98.48 373 A 1 
ATOM 2906 C CA  . GLU A 1 373 ? 7.116   -6.298  5.297   1.00 98.36 373 A 1 
ATOM 2907 C C   . GLU A 1 373 ? 6.580   -5.734  3.957   1.00 98.35 373 A 1 
ATOM 2908 O O   . GLU A 1 373 ? 5.423   -5.345  3.857   1.00 97.12 373 A 1 
ATOM 2909 C CB  . GLU A 1 373 ? 6.377   -5.745  6.540   1.00 98.04 373 A 1 
ATOM 2910 C CG  . GLU A 1 373 ? 6.870   -6.245  7.914   1.00 97.23 373 A 1 
ATOM 2911 C CD  . GLU A 1 373 ? 6.632   -7.734  8.205   1.00 96.13 373 A 1 
ATOM 2912 O OE1 . GLU A 1 373 ? 7.253   -8.218  9.198   1.00 90.38 373 A 1 
ATOM 2913 O OE2 . GLU A 1 373 ? 5.807   -8.380  7.549   1.00 89.92 373 A 1 
ATOM 2914 N N   . THR A 1 374 ? 7.407   -5.716  2.916   1.00 98.43 374 A 1 
ATOM 2915 C CA  . THR A 1 374 ? 7.007   -5.389  1.539   1.00 98.50 374 A 1 
ATOM 2916 C C   . THR A 1 374 ? 7.835   -6.190  0.536   1.00 98.53 374 A 1 
ATOM 2917 O O   . THR A 1 374 ? 8.952   -6.611  0.837   1.00 98.34 374 A 1 
ATOM 2918 C CB  . THR A 1 374 ? 7.110   -3.876  1.262   1.00 98.36 374 A 1 
ATOM 2919 O OG1 . THR A 1 374 ? 6.661   -3.578  -0.042  1.00 97.52 374 A 1 
ATOM 2920 C CG2 . THR A 1 374 ? 8.522   -3.312  1.380   1.00 97.51 374 A 1 
ATOM 2921 N N   . ASN A 1 375 ? 7.294   -6.402  -0.672  1.00 98.42 375 A 1 
ATOM 2922 C CA  . ASN A 1 375 ? 8.036   -6.943  -1.811  1.00 98.34 375 A 1 
ATOM 2923 C C   . ASN A 1 375 ? 8.643   -5.852  -2.714  1.00 98.47 375 A 1 
ATOM 2924 O O   . ASN A 1 375 ? 9.288   -6.182  -3.706  1.00 98.02 375 A 1 
ATOM 2925 C CB  . ASN A 1 375 ? 7.130   -7.907  -2.595  1.00 97.94 375 A 1 
ATOM 2926 C CG  . ASN A 1 375 ? 5.955   -7.243  -3.290  1.00 97.59 375 A 1 
ATOM 2927 O OD1 . ASN A 1 375 ? 5.531   -6.142  -2.979  1.00 95.62 375 A 1 
ATOM 2928 N ND2 . ASN A 1 375 ? 5.363   -7.920  -4.245  1.00 94.66 375 A 1 
ATOM 2929 N N   . ASP A 1 376 ? 8.435   -4.572  -2.412  1.00 98.42 376 A 1 
ATOM 2930 C CA  . ASP A 1 376 ? 8.923   -3.467  -3.236  1.00 98.56 376 A 1 
ATOM 2931 C C   . ASP A 1 376 ? 10.457  -3.359  -3.185  1.00 98.72 376 A 1 
ATOM 2932 O O   . ASP A 1 376 ? 11.078  -3.237  -2.128  1.00 98.58 376 A 1 
ATOM 2933 C CB  . ASP A 1 376 ? 8.238   -2.148  -2.842  1.00 98.37 376 A 1 
ATOM 2934 C CG  . ASP A 1 376 ? 8.552   -0.989  -3.808  1.00 97.98 376 A 1 
ATOM 2935 O OD1 . ASP A 1 376 ? 9.163   -1.214  -4.882  1.00 96.37 376 A 1 
ATOM 2936 O OD2 . ASP A 1 376 ? 8.141   0.157   -3.546  1.00 96.34 376 A 1 
ATOM 2937 N N   . MET A 1 377 ? 11.068  -3.393  -4.367  1.00 98.58 377 A 1 
ATOM 2938 C CA  . MET A 1 377 ? 12.508  -3.234  -4.574  1.00 98.72 377 A 1 
ATOM 2939 C C   . MET A 1 377 ? 12.863  -1.922  -5.288  1.00 98.70 377 A 1 
ATOM 2940 O O   . MET A 1 377 ? 14.018  -1.721  -5.657  1.00 98.48 377 A 1 
ATOM 2941 C CB  . MET A 1 377 ? 13.061  -4.429  -5.356  1.00 98.76 377 A 1 
ATOM 2942 C CG  . MET A 1 377 ? 12.977  -5.750  -4.595  1.00 98.61 377 A 1 
ATOM 2943 S SD  . MET A 1 377 ? 13.730  -7.128  -5.497  1.00 98.63 377 A 1 
ATOM 2944 C CE  . MET A 1 377 ? 15.479  -6.643  -5.461  1.00 96.65 377 A 1 
ATOM 2945 N N   . ARG A 1 378 ? 11.891  -1.026  -5.527  1.00 98.67 378 A 1 
ATOM 2946 C CA  . ARG A 1 378 ? 12.185  0.267   -6.168  1.00 98.58 378 A 1 
ATOM 2947 C C   . ARG A 1 378 ? 13.180  1.056   -5.324  1.00 98.68 378 A 1 
ATOM 2948 O O   . ARG A 1 378 ? 13.007  1.205   -4.117  1.00 98.61 378 A 1 
ATOM 2949 C CB  . ARG A 1 378 ? 10.891  1.059   -6.391  1.00 98.32 378 A 1 
ATOM 2950 C CG  . ARG A 1 378 ? 10.041  0.439   -7.506  1.00 97.69 378 A 1 
ATOM 2951 C CD  . ARG A 1 378 ? 8.672   1.131   -7.625  1.00 97.02 378 A 1 
ATOM 2952 N NE  . ARG A 1 378 ? 7.830   0.836   -6.452  1.00 95.61 378 A 1 
ATOM 2953 C CZ  . ARG A 1 378 ? 6.606   1.274   -6.219  1.00 95.84 378 A 1 
ATOM 2954 N NH1 . ARG A 1 378 ? 5.981   2.055   -7.052  1.00 92.11 378 A 1 
ATOM 2955 N NH2 . ARG A 1 378 ? 5.991   0.920   -5.130  1.00 93.37 378 A 1 
ATOM 2956 N N   . GLU A 1 379 ? 14.223  1.547   -5.955  1.00 98.48 379 A 1 
ATOM 2957 C CA  . GLU A 1 379 ? 15.291  2.307   -5.291  1.00 98.56 379 A 1 
ATOM 2958 C C   . GLU A 1 379 ? 15.980  1.580   -4.112  1.00 98.74 379 A 1 
ATOM 2959 O O   . GLU A 1 379 ? 16.670  2.210   -3.309  1.00 98.42 379 A 1 
ATOM 2960 C CB  . GLU A 1 379 ? 14.745  3.685   -4.875  1.00 98.28 379 A 1 
ATOM 2961 C CG  . GLU A 1 379 ? 14.312  4.551   -6.064  1.00 97.46 379 A 1 
ATOM 2962 C CD  . GLU A 1 379 ? 15.499  4.934   -6.951  1.00 97.30 379 A 1 
ATOM 2963 O OE1 . GLU A 1 379 ? 15.285  5.026   -8.175  1.00 92.47 379 A 1 
ATOM 2964 O OE2 . GLU A 1 379 ? 16.606  5.141   -6.374  1.00 93.44 379 A 1 
ATOM 2965 N N   . ALA A 1 380 ? 15.795  0.248   -3.981  1.00 98.75 380 A 1 
ATOM 2966 C CA  . ALA A 1 380 ? 16.387  -0.535  -2.906  1.00 98.85 380 A 1 
ATOM 2967 C C   . ALA A 1 380 ? 17.915  -0.594  -3.040  1.00 98.88 380 A 1 
ATOM 2968 O O   . ALA A 1 380 ? 18.454  -0.787  -4.132  1.00 98.81 380 A 1 
ATOM 2969 C CB  . ALA A 1 380 ? 15.771  -1.938  -2.887  1.00 98.81 380 A 1 
ATOM 2970 N N   . THR A 1 381 ? 18.615  -0.525  -1.904  1.00 98.85 381 A 1 
ATOM 2971 C CA  . THR A 1 381 ? 20.082  -0.669  -1.852  1.00 98.91 381 A 1 
ATOM 2972 C C   . THR A 1 381 ? 20.554  -2.011  -2.417  1.00 98.95 381 A 1 
ATOM 2973 O O   . THR A 1 381 ? 21.648  -2.095  -2.976  1.00 98.88 381 A 1 
ATOM 2974 C CB  . THR A 1 381 ? 20.573  -0.529  -0.406  1.00 98.73 381 A 1 
ATOM 2975 O OG1 . THR A 1 381 ? 20.119  0.693   0.127   1.00 96.40 381 A 1 
ATOM 2976 C CG2 . THR A 1 381 ? 22.096  -0.552  -0.285  1.00 96.66 381 A 1 
ATOM 2977 N N   . SER A 1 382 ? 19.731  -3.056  -2.329  1.00 98.93 382 A 1 
ATOM 2978 C CA  . SER A 1 382 ? 20.032  -4.379  -2.882  1.00 98.95 382 A 1 
ATOM 2979 C C   . SER A 1 382 ? 20.301  -4.345  -4.386  1.00 98.96 382 A 1 
ATOM 2980 O O   . SER A 1 382 ? 21.235  -5.002  -4.837  1.00 98.92 382 A 1 
ATOM 2981 C CB  . SER A 1 382 ? 18.886  -5.346  -2.591  1.00 98.91 382 A 1 
ATOM 2982 O OG  . SER A 1 382 ? 17.691  -4.863  -3.170  1.00 98.66 382 A 1 
ATOM 2983 N N   . LEU A 1 383 ? 19.561  -3.541  -5.158  1.00 98.92 383 A 1 
ATOM 2984 C CA  . LEU A 1 383 ? 19.755  -3.414  -6.606  1.00 98.90 383 A 1 
ATOM 2985 C C   . LEU A 1 383 ? 21.145  -2.861  -6.929  1.00 98.91 383 A 1 
ATOM 2986 O O   . LEU A 1 383 ? 21.883  -3.480  -7.693  1.00 98.83 383 A 1 
ATOM 2987 C CB  . LEU A 1 383 ? 18.658  -2.517  -7.212  1.00 98.84 383 A 1 
ATOM 2988 C CG  . LEU A 1 383 ? 17.235  -3.098  -7.138  1.00 98.59 383 A 1 
ATOM 2989 C CD1 . LEU A 1 383 ? 16.233  -2.077  -7.681  1.00 98.18 383 A 1 
ATOM 2990 C CD2 . LEU A 1 383 ? 17.092  -4.384  -7.953  1.00 98.21 383 A 1 
ATOM 2991 N N   . VAL A 1 384 ? 21.529  -1.761  -6.268  1.00 98.90 384 A 1 
ATOM 2992 C CA  . VAL A 1 384 ? 22.847  -1.127  -6.435  1.00 98.92 384 A 1 
ATOM 2993 C C   . VAL A 1 384 ? 23.965  -2.078  -6.000  1.00 98.94 384 A 1 
ATOM 2994 O O   . VAL A 1 384 ? 24.954  -2.260  -6.705  1.00 98.88 384 A 1 
ATOM 2995 C CB  . VAL A 1 384 ? 22.918  0.190   -5.631  1.00 98.81 384 A 1 
ATOM 2996 C CG1 . VAL A 1 384 ? 24.273  0.884   -5.784  1.00 98.14 384 A 1 
ATOM 2997 C CG2 . VAL A 1 384 ? 21.831  1.178   -6.067  1.00 98.12 384 A 1 
ATOM 2998 N N   . THR A 1 385 ? 23.802  -2.732  -4.846  1.00 98.92 385 A 1 
ATOM 2999 C CA  . THR A 1 385 ? 24.808  -3.662  -4.316  1.00 98.95 385 A 1 
ATOM 3000 C C   . THR A 1 385 ? 25.000  -4.862  -5.245  1.00 98.96 385 A 1 
ATOM 3001 O O   . THR A 1 385 ? 26.136  -5.203  -5.562  1.00 98.93 385 A 1 
ATOM 3002 C CB  . THR A 1 385 ? 24.432  -4.136  -2.905  1.00 98.92 385 A 1 
ATOM 3003 O OG1 . THR A 1 385 ? 24.278  -3.038  -2.039  1.00 98.10 385 A 1 
ATOM 3004 C CG2 . THR A 1 385 ? 25.503  -5.035  -2.285  1.00 98.30 385 A 1 
ATOM 3005 N N   . ILE A 1 386 ? 23.917  -5.496  -5.704  1.00 98.94 386 A 1 
ATOM 3006 C CA  . ILE A 1 386 ? 23.975  -6.653  -6.609  1.00 98.96 386 A 1 
ATOM 3007 C C   . ILE A 1 386 ? 24.625  -6.266  -7.942  1.00 98.95 386 A 1 
ATOM 3008 O O   . ILE A 1 386 ? 25.498  -6.990  -8.416  1.00 98.91 386 A 1 
ATOM 3009 C CB  . ILE A 1 386 ? 22.568  -7.257  -6.809  1.00 98.95 386 A 1 
ATOM 3010 C CG1 . ILE A 1 386 ? 22.090  -7.943  -5.505  1.00 98.80 386 A 1 
ATOM 3011 C CG2 . ILE A 1 386 ? 22.561  -8.276  -7.964  1.00 98.79 386 A 1 
ATOM 3012 C CD1 . ILE A 1 386 ? 20.588  -8.242  -5.484  1.00 98.43 386 A 1 
ATOM 3013 N N   . GLU A 1 387 ? 24.241  -5.131  -8.523  1.00 98.92 387 A 1 
ATOM 3014 C CA  . GLU A 1 387 ? 24.848  -4.623  -9.758  1.00 98.88 387 A 1 
ATOM 3015 C C   . GLU A 1 387 ? 26.368  -4.483  -9.610  1.00 98.89 387 A 1 
ATOM 3016 O O   . GLU A 1 387 ? 27.121  -5.058  -10.402 1.00 98.77 387 A 1 
ATOM 3017 C CB  . GLU A 1 387 ? 24.182  -3.289  -10.122 1.00 98.70 387 A 1 
ATOM 3018 C CG  . GLU A 1 387 ? 24.732  -2.686  -11.424 1.00 95.19 387 A 1 
ATOM 3019 C CD  . GLU A 1 387 ? 24.004  -1.384  -11.813 1.00 91.08 387 A 1 
ATOM 3020 O OE1 . GLU A 1 387 ? 24.006  -1.073  -13.022 1.00 80.18 387 A 1 
ATOM 3021 O OE2 . GLU A 1 387 ? 23.447  -0.722  -10.909 1.00 83.21 387 A 1 
ATOM 3022 N N   . LYS A 1 388 ? 26.837  -3.828  -8.540  1.00 98.91 388 A 1 
ATOM 3023 C CA  . LYS A 1 388 ? 28.271  -3.637  -8.287  1.00 98.93 388 A 1 
ATOM 3024 C C   . LYS A 1 388 ? 29.024  -4.936  -8.010  1.00 98.95 388 A 1 
ATOM 3025 O O   . LYS A 1 388 ? 30.173  -5.076  -8.435  1.00 98.90 388 A 1 
ATOM 3026 C CB  . LYS A 1 388 ? 28.461  -2.630  -7.137  1.00 98.89 388 A 1 
ATOM 3027 C CG  . LYS A 1 388 ? 28.006  -1.205  -7.505  1.00 98.45 388 A 1 
ATOM 3028 C CD  . LYS A 1 388 ? 28.893  -0.596  -8.592  1.00 97.22 388 A 1 
ATOM 3029 C CE  . LYS A 1 388 ? 28.250  0.615   -9.256  1.00 94.63 388 A 1 
ATOM 3030 N NZ  . LYS A 1 388 ? 28.722  0.734   -10.659 1.00 87.72 388 A 1 
ATOM 3031 N N   . LEU A 1 389 ? 28.397  -5.898  -7.347  1.00 98.92 389 A 1 
ATOM 3032 C CA  . LEU A 1 389 ? 28.980  -7.228  -7.143  1.00 98.93 389 A 1 
ATOM 3033 C C   . LEU A 1 389 ? 29.170  -7.970  -8.473  1.00 98.93 389 A 1 
ATOM 3034 O O   . LEU A 1 389 ? 30.229  -8.553  -8.702  1.00 98.87 389 A 1 
ATOM 3035 C CB  . LEU A 1 389 ? 28.080  -8.040  -6.199  1.00 98.93 389 A 1 
ATOM 3036 C CG  . LEU A 1 389 ? 28.126  -7.595  -4.728  1.00 98.82 389 A 1 
ATOM 3037 C CD1 . LEU A 1 389 ? 27.044  -8.343  -3.945  1.00 98.64 389 A 1 
ATOM 3038 C CD2 . LEU A 1 389 ? 29.480  -7.885  -4.085  1.00 98.63 389 A 1 
ATOM 3039 N N   . LEU A 1 390 ? 28.171  -7.922  -9.354  1.00 98.90 390 A 1 
ATOM 3040 C CA  . LEU A 1 390 ? 28.239  -8.539  -10.680 1.00 98.87 390 A 1 
ATOM 3041 C C   . LEU A 1 390 ? 29.282  -7.853  -11.573 1.00 98.85 390 A 1 
ATOM 3042 O O   . LEU A 1 390 ? 30.059  -8.545  -12.231 1.00 98.69 390 A 1 
ATOM 3043 C CB  . LEU A 1 390 ? 26.849  -8.509  -11.331 1.00 98.86 390 A 1 
ATOM 3044 C CG  . LEU A 1 390 ? 25.792  -9.411  -10.667 1.00 98.66 390 A 1 
ATOM 3045 C CD1 . LEU A 1 390 ? 24.435  -9.158  -11.328 1.00 98.21 390 A 1 
ATOM 3046 C CD2 . LEU A 1 390 ? 26.122  -10.895 -10.804 1.00 98.27 390 A 1 
ATOM 3047 N N   . GLU A 1 391 ? 29.358  -6.514  -11.555 1.00 98.88 391 A 1 
ATOM 3048 C CA  . GLU A 1 391 ? 30.399  -5.743  -12.254 1.00 98.86 391 A 1 
ATOM 3049 C C   . GLU A 1 391 ? 31.813  -6.124  -11.785 1.00 98.86 391 A 1 
ATOM 3050 O O   . GLU A 1 391 ? 32.736  -6.210  -12.595 1.00 98.64 391 A 1 
ATOM 3051 C CB  . GLU A 1 391 ? 30.194  -4.235  -12.016 1.00 98.75 391 A 1 
ATOM 3052 C CG  . GLU A 1 391 ? 29.032  -3.608  -12.802 1.00 97.62 391 A 1 
ATOM 3053 C CD  . GLU A 1 391 ? 28.811  -2.119  -12.453 1.00 97.36 391 A 1 
ATOM 3054 O OE1 . GLU A 1 391 ? 27.869  -1.502  -12.982 1.00 93.14 391 A 1 
ATOM 3055 O OE2 . GLU A 1 391 ? 29.571  -1.542  -11.639 1.00 93.98 391 A 1 
ATOM 3056 N N   . ALA A 1 392 ? 31.981  -6.421  -10.492 1.00 98.79 392 A 1 
ATOM 3057 C CA  . ALA A 1 392 ? 33.243  -6.878  -9.910  1.00 98.82 392 A 1 
ATOM 3058 C C   . ALA A 1 392 ? 33.546  -8.373  -10.166 1.00 98.84 392 A 1 
ATOM 3059 O O   . ALA A 1 392 ? 34.559  -8.893  -9.690  1.00 98.54 392 A 1 
ATOM 3060 C CB  . ALA A 1 392 ? 33.230  -6.520  -8.422  1.00 98.76 392 A 1 
ATOM 3061 N N   . GLY A 1 393 ? 32.681  -9.094  -10.894 1.00 98.78 393 A 1 
ATOM 3062 C CA  . GLY A 1 393 ? 32.847  -10.513 -11.221 1.00 98.78 393 A 1 
ATOM 3063 C C   . GLY A 1 393 ? 32.559  -11.476 -10.062 1.00 98.85 393 A 1 
ATOM 3064 O O   . GLY A 1 393 ? 32.993  -12.630 -10.104 1.00 98.47 393 A 1 
ATOM 3065 N N   . ALA A 1 394 ? 31.854  -11.027 -9.024  1.00 98.84 394 A 1 
ATOM 3066 C CA  . ALA A 1 394 ? 31.413  -11.881 -7.927  1.00 98.87 394 A 1 
ATOM 3067 C C   . ALA A 1 394 ? 30.197  -12.730 -8.332  1.00 98.87 394 A 1 
ATOM 3068 O O   . ALA A 1 394 ? 29.372  -12.334 -9.159  1.00 98.66 394 A 1 
ATOM 3069 C CB  . ALA A 1 394 ? 31.117  -11.021 -6.689  1.00 98.80 394 A 1 
ATOM 3070 N N   . LYS A 1 395 ? 30.058  -13.897 -7.702  1.00 98.87 395 A 1 
ATOM 3071 C CA  . LYS A 1 395 ? 28.821  -14.683 -7.713  1.00 98.89 395 A 1 
ATOM 3072 C C   . LYS A 1 395 ? 27.930  -14.177 -6.591  1.00 98.92 395 A 1 
ATOM 3073 O O   . LYS A 1 395 ? 28.403  -13.997 -5.472  1.00 98.79 395 A 1 
ATOM 3074 C CB  . LYS A 1 395 ? 29.128  -16.170 -7.533  1.00 98.76 395 A 1 
ATOM 3075 C CG  . LYS A 1 395 ? 29.981  -16.730 -8.678  1.00 97.05 395 A 1 
ATOM 3076 C CD  . LYS A 1 395 ? 30.300  -18.199 -8.399  1.00 94.90 395 A 1 
ATOM 3077 C CE  . LYS A 1 395 ? 31.207  -18.748 -9.491  1.00 88.83 395 A 1 
ATOM 3078 N NZ  . LYS A 1 395 ? 31.584  -20.152 -9.193  1.00 80.74 395 A 1 
ATOM 3079 N N   . VAL A 1 396 ? 26.648  -13.973 -6.864  1.00 98.85 396 A 1 
ATOM 3080 C CA  . VAL A 1 396 ? 25.709  -13.425 -5.880  1.00 98.91 396 A 1 
ATOM 3081 C C   . VAL A 1 396 ? 24.624  -14.445 -5.600  1.00 98.89 396 A 1 
ATOM 3082 O O   . VAL A 1 396 ? 23.964  -14.908 -6.531  1.00 98.65 396 A 1 
ATOM 3083 C CB  . VAL A 1 396 ? 25.125  -12.080 -6.349  1.00 98.84 396 A 1 
ATOM 3084 C CG1 . VAL A 1 396 ? 24.251  -11.460 -5.256  1.00 98.26 396 A 1 
ATOM 3085 C CG2 . VAL A 1 396 ? 26.226  -11.068 -6.689  1.00 98.24 396 A 1 
ATOM 3086 N N   . LYS A 1 397 ? 24.430  -14.787 -4.325  1.00 98.90 397 A 1 
ATOM 3087 C CA  . LYS A 1 397 ? 23.363  -15.672 -3.855  1.00 98.90 397 A 1 
ATOM 3088 C C   . LYS A 1 397 ? 22.464  -14.911 -2.886  1.00 98.94 397 A 1 
ATOM 3089 O O   . LYS A 1 397 ? 22.947  -14.350 -1.908  1.00 98.85 397 A 1 
ATOM 3090 C CB  . LYS A 1 397 ? 23.984  -16.936 -3.254  1.00 98.64 397 A 1 
ATOM 3091 C CG  . LYS A 1 397 ? 22.904  -17.979 -2.963  1.00 94.99 397 A 1 
ATOM 3092 C CD  . LYS A 1 397 ? 23.522  -19.331 -2.599  1.00 94.22 397 A 1 
ATOM 3093 C CE  . LYS A 1 397 ? 22.384  -20.330 -2.433  1.00 88.50 397 A 1 
ATOM 3094 N NZ  . LYS A 1 397 ? 22.865  -21.708 -2.232  1.00 84.08 397 A 1 
ATOM 3095 N N   . VAL A 1 398 ? 21.164  -14.853 -3.169  1.00 98.93 398 A 1 
ATOM 3096 C CA  . VAL A 1 398 ? 20.249  -13.944 -2.470  1.00 98.95 398 A 1 
ATOM 3097 C C   . VAL A 1 398 ? 19.144  -14.678 -1.729  1.00 98.95 398 A 1 
ATOM 3098 O O   . VAL A 1 398 ? 18.670  -15.720 -2.178  1.00 98.87 398 A 1 
ATOM 3099 C CB  . VAL A 1 398 ? 19.661  -12.865 -3.393  1.00 98.89 398 A 1 
ATOM 3100 C CG1 . VAL A 1 398 ? 20.761  -12.106 -4.142  1.00 98.68 398 A 1 
ATOM 3101 C CG2 . VAL A 1 398 ? 18.659  -13.402 -4.416  1.00 98.41 398 A 1 
ATOM 3102 N N   . PHE A 1 399 ? 18.691  -14.090 -0.628  1.00 98.96 399 A 1 
ATOM 3103 C CA  . PHE A 1 399 ? 17.461  -14.498 0.040   1.00 98.96 399 A 1 
ATOM 3104 C C   . PHE A 1 399 ? 16.722  -13.289 0.620   1.00 98.97 399 A 1 
ATOM 3105 O O   . PHE A 1 399 ? 17.307  -12.450 1.305   1.00 98.93 399 A 1 
ATOM 3106 C CB  . PHE A 1 399 ? 17.758  -15.541 1.126   1.00 98.94 399 A 1 
ATOM 3107 C CG  . PHE A 1 399 ? 16.520  -15.974 1.886   1.00 98.94 399 A 1 
ATOM 3108 C CD1 . PHE A 1 399 ? 16.283  -15.486 3.186   1.00 98.73 399 A 1 
ATOM 3109 C CD2 . PHE A 1 399 ? 15.574  -16.811 1.270   1.00 98.81 399 A 1 
ATOM 3110 C CE1 . PHE A 1 399 ? 15.107  -15.842 3.865   1.00 98.73 399 A 1 
ATOM 3111 C CE2 . PHE A 1 399 ? 14.395  -17.165 1.951   1.00 98.72 399 A 1 
ATOM 3112 C CZ  . PHE A 1 399 ? 14.161  -16.680 3.250   1.00 98.76 399 A 1 
ATOM 3113 N N   . ASP A 1 400 ? 15.414  -13.232 0.361   1.00 98.95 400 A 1 
ATOM 3114 C CA  . ASP A 1 400 ? 14.467  -12.322 0.999   1.00 98.94 400 A 1 
ATOM 3115 C C   . ASP A 1 400 ? 13.179  -13.108 1.284   1.00 98.92 400 A 1 
ATOM 3116 O O   . ASP A 1 400 ? 12.767  -13.914 0.450   1.00 98.71 400 A 1 
ATOM 3117 C CB  . ASP A 1 400 ? 14.199  -11.116 0.088   1.00 98.90 400 A 1 
ATOM 3118 C CG  . ASP A 1 400 ? 13.324  -10.053 0.758   1.00 98.89 400 A 1 
ATOM 3119 O OD1 . ASP A 1 400 ? 12.102  -10.285 0.887   1.00 98.37 400 A 1 
ATOM 3120 O OD2 . ASP A 1 400 ? 13.872  -9.003  1.159   1.00 98.35 400 A 1 
ATOM 3121 N N   . PRO A 1 401 ? 12.509  -12.911 2.431   1.00 98.86 401 A 1 
ATOM 3122 C CA  . PRO A 1 401 ? 11.292  -13.653 2.748   1.00 98.74 401 A 1 
ATOM 3123 C C   . PRO A 1 401 ? 10.128  -13.439 1.770   1.00 98.62 401 A 1 
ATOM 3124 O O   . PRO A 1 401 ? 9.251   -14.295 1.703   1.00 97.65 401 A 1 
ATOM 3125 C CB  . PRO A 1 401 ? 10.915  -13.201 4.161   1.00 98.47 401 A 1 
ATOM 3126 C CG  . PRO A 1 401 ? 12.249  -12.768 4.766   1.00 97.71 401 A 1 
ATOM 3127 C CD  . PRO A 1 401 ? 12.974  -12.161 3.577   1.00 98.72 401 A 1 
ATOM 3128 N N   . ILE A 1 402 ? 10.076  -12.296 1.076   1.00 98.69 402 A 1 
ATOM 3129 C CA  . ILE A 1 402 ? 8.916   -11.871 0.275   1.00 98.51 402 A 1 
ATOM 3130 C C   . ILE A 1 402 ? 9.307   -11.405 -1.135  1.00 98.51 402 A 1 
ATOM 3131 O O   . ILE A 1 402 ? 8.564   -11.631 -2.083  1.00 97.78 402 A 1 
ATOM 3132 C CB  . ILE A 1 402 ? 8.142   -10.766 1.037   1.00 97.98 402 A 1 
ATOM 3133 C CG1 . ILE A 1 402 ? 7.703   -11.183 2.466   1.00 95.12 402 A 1 
ATOM 3134 C CG2 . ILE A 1 402 ? 6.910   -10.286 0.250   1.00 95.45 402 A 1 
ATOM 3135 C CD1 . ILE A 1 402 ? 6.723   -12.374 2.538   1.00 88.02 402 A 1 
ATOM 3136 N N   . ALA A 1 403 ? 10.453  -10.752 -1.307  1.00 98.57 403 A 1 
ATOM 3137 C CA  . ALA A 1 403 ? 10.800  -10.061 -2.553  1.00 98.71 403 A 1 
ATOM 3138 C C   . ALA A 1 403 ? 11.526  -10.932 -3.603  1.00 98.76 403 A 1 
ATOM 3139 O O   . ALA A 1 403 ? 12.040  -10.398 -4.588  1.00 98.62 403 A 1 
ATOM 3140 C CB  . ALA A 1 403 ? 11.559  -8.779  -2.198  1.00 98.67 403 A 1 
ATOM 3141 N N   . MET A 1 404 ? 11.572  -12.263 -3.433  1.00 98.83 404 A 1 
ATOM 3142 C CA  . MET A 1 404 ? 12.302  -13.172 -4.341  1.00 98.84 404 A 1 
ATOM 3143 C C   . MET A 1 404 ? 11.766  -13.132 -5.779  1.00 98.82 404 A 1 
ATOM 3144 O O   . MET A 1 404 ? 12.549  -12.979 -6.716  1.00 98.62 404 A 1 
ATOM 3145 C CB  . MET A 1 404 ? 12.270  -14.611 -3.794  1.00 98.77 404 A 1 
ATOM 3146 C CG  . MET A 1 404 ? 13.029  -14.746 -2.472  1.00 98.28 404 A 1 
ATOM 3147 S SD  . MET A 1 404 ? 14.818  -14.428 -2.559  1.00 98.35 404 A 1 
ATOM 3148 C CE  . MET A 1 404 ? 15.379  -16.031 -3.175  1.00 95.78 404 A 1 
ATOM 3149 N N   . ASP A 1 405 ? 10.446  -13.189 -5.963  1.00 98.61 405 A 1 
ATOM 3150 C CA  . ASP A 1 405 ? 9.819   -13.146 -7.295  1.00 98.46 405 A 1 
ATOM 3151 C C   . ASP A 1 405 ? 10.021  -11.787 -7.980  1.00 98.57 405 A 1 
ATOM 3152 O O   . ASP A 1 405 ? 10.338  -11.718 -9.170  1.00 98.27 405 A 1 
ATOM 3153 C CB  . ASP A 1 405 ? 8.316   -13.453 -7.174  1.00 98.00 405 A 1 
ATOM 3154 C CG  . ASP A 1 405 ? 8.015   -14.906 -6.793  1.00 96.51 405 A 1 
ATOM 3155 O OD1 . ASP A 1 405 ? 8.849   -15.785 -7.119  1.00 93.43 405 A 1 
ATOM 3156 O OD2 . ASP A 1 405 ? 6.933   -15.124 -6.210  1.00 92.91 405 A 1 
ATOM 3157 N N   . GLU A 1 406 ? 9.908   -10.686 -7.227  1.00 98.21 406 A 1 
ATOM 3158 C CA  . GLU A 1 406 ? 10.163  -9.339  -7.748  1.00 98.30 406 A 1 
ATOM 3159 C C   . GLU A 1 406 ? 11.644  -9.161  -8.132  1.00 98.55 406 A 1 
ATOM 3160 O O   . GLU A 1 406 ? 11.952  -8.579  -9.174  1.00 98.44 406 A 1 
ATOM 3161 C CB  . GLU A 1 406 ? 9.685   -8.301  -6.720  1.00 98.08 406 A 1 
ATOM 3162 C CG  . GLU A 1 406 ? 9.981   -6.838  -7.082  1.00 96.47 406 A 1 
ATOM 3163 C CD  . GLU A 1 406 ? 9.348   -6.315  -8.379  1.00 96.92 406 A 1 
ATOM 3164 O OE1 . GLU A 1 406 ? 9.652   -5.155  -8.751  1.00 92.45 406 A 1 
ATOM 3165 O OE2 . GLU A 1 406 ? 8.600   -7.014  -9.091  1.00 93.85 406 A 1 
ATOM 3166 N N   . CYS A 1 407 ? 12.560  -9.721  -7.342  1.00 98.61 407 A 1 
ATOM 3167 C CA  . CYS A 1 407 ? 13.982  -9.749  -7.676  1.00 98.80 407 A 1 
ATOM 3168 C C   . CYS A 1 407 ? 14.233  -10.532 -8.969  1.00 98.82 407 A 1 
ATOM 3169 O O   . CYS A 1 407 ? 14.914  -10.038 -9.872  1.00 98.74 407 A 1 
ATOM 3170 C CB  . CYS A 1 407 ? 14.759  -10.351 -6.504  1.00 98.81 407 A 1 
ATOM 3171 S SG  . CYS A 1 407 ? 16.534  -10.109 -6.780  1.00 98.64 407 A 1 
ATOM 3172 N N   . LYS A 1 408 ? 13.627  -11.711 -9.098  1.00 98.73 408 A 1 
ATOM 3173 C CA  . LYS A 1 408 ? 13.732  -12.546 -10.300 1.00 98.68 408 A 1 
ATOM 3174 C C   . LYS A 1 408 ? 13.188  -11.834 -11.540 1.00 98.67 408 A 1 
ATOM 3175 O O   . LYS A 1 408 ? 13.816  -11.882 -12.596 1.00 98.17 408 A 1 
ATOM 3176 C CB  . LYS A 1 408 ? 13.037  -13.886 -10.029 1.00 98.30 408 A 1 
ATOM 3177 C CG  . LYS A 1 408 ? 13.309  -14.856 -11.180 1.00 90.34 408 A 1 
ATOM 3178 C CD  . LYS A 1 408 ? 12.931  -16.297 -10.823 1.00 89.92 408 A 1 
ATOM 3179 C CE  . LYS A 1 408 ? 13.345  -17.126 -12.037 1.00 82.38 408 A 1 
ATOM 3180 N NZ  . LYS A 1 408 ? 13.558  -18.552 -11.749 1.00 72.63 408 A 1 
ATOM 3181 N N   . ARG A 1 409 ? 12.080  -11.112 -11.401 1.00 98.64 409 A 1 
ATOM 3182 C CA  . ARG A 1 409 ? 11.504  -10.281 -12.470 1.00 98.46 409 A 1 
ATOM 3183 C C   . ARG A 1 409 ? 12.450  -9.162  -12.927 1.00 98.57 409 A 1 
ATOM 3184 O O   . ARG A 1 409 ? 12.474  -8.832  -14.105 1.00 98.26 409 A 1 
ATOM 3185 C CB  . ARG A 1 409 ? 10.167  -9.709  -11.977 1.00 98.10 409 A 1 
ATOM 3186 C CG  . ARG A 1 409 ? 9.344   -9.065  -13.098 1.00 95.46 409 A 1 
ATOM 3187 C CD  . ARG A 1 409 ? 8.123   -8.332  -12.539 1.00 93.50 409 A 1 
ATOM 3188 N NE  . ARG A 1 409 ? 8.479   -7.113  -11.788 1.00 90.05 409 A 1 
ATOM 3189 C CZ  . ARG A 1 409 ? 8.827   -5.941  -12.284 1.00 88.25 409 A 1 
ATOM 3190 N NH1 . ARG A 1 409 ? 8.905   -5.718  -13.561 1.00 78.87 409 A 1 
ATOM 3191 N NH2 . ARG A 1 409 ? 9.102   -4.958  -11.486 1.00 81.11 409 A 1 
ATOM 3192 N N   . ARG A 1 410 ? 13.218  -8.557  -12.003 1.00 98.42 410 A 1 
ATOM 3193 C CA  . ARG A 1 410 ? 14.125  -7.424  -12.284 1.00 98.45 410 A 1 
ATOM 3194 C C   . ARG A 1 410 ? 15.504  -7.848  -12.777 1.00 98.60 410 A 1 
ATOM 3195 O O   . ARG A 1 410 ? 16.023  -7.249  -13.716 1.00 98.12 410 A 1 
ATOM 3196 C CB  . ARG A 1 410 ? 14.274  -6.560  -11.023 1.00 98.25 410 A 1 
ATOM 3197 C CG  . ARG A 1 410 ? 13.003  -5.763  -10.729 1.00 97.51 410 A 1 
ATOM 3198 C CD  . ARG A 1 410 ? 13.168  -4.978  -9.432  1.00 97.06 410 A 1 
ATOM 3199 N NE  . ARG A 1 410 ? 11.943  -4.216  -9.152  1.00 95.78 410 A 1 
ATOM 3200 C CZ  . ARG A 1 410 ? 11.713  -2.940  -9.368  1.00 95.87 410 A 1 
ATOM 3201 N NH1 . ARG A 1 410 ? 12.614  -2.118  -9.835  1.00 90.67 410 A 1 
ATOM 3202 N NH2 . ARG A 1 410 ? 10.528  -2.488  -9.098  1.00 91.47 410 A 1 
ATOM 3203 N N   . ILE A 1 411 ? 16.110  -8.842  -12.130 1.00 98.49 411 A 1 
ATOM 3204 C CA  . ILE A 1 411 ? 17.518  -9.224  -12.336 1.00 98.61 411 A 1 
ATOM 3205 C C   . ILE A 1 411 ? 17.644  -10.479 -13.215 1.00 98.60 411 A 1 
ATOM 3206 O O   . ILE A 1 411 ? 18.630  -10.641 -13.937 1.00 97.74 411 A 1 
ATOM 3207 C CB  . ILE A 1 411 ? 18.224  -9.356  -10.961 1.00 98.52 411 A 1 
ATOM 3208 C CG1 . ILE A 1 411 ? 18.155  -8.000  -10.207 1.00 97.54 411 A 1 
ATOM 3209 C CG2 . ILE A 1 411 ? 19.681  -9.820  -11.124 1.00 97.85 411 A 1 
ATOM 3210 C CD1 . ILE A 1 411 ? 18.813  -7.993  -8.829  1.00 93.93 411 A 1 
ATOM 3211 N N   . GLY A 1 412 ? 16.613  -11.338 -13.223 1.00 98.41 412 A 1 
ATOM 3212 C CA  . GLY A 1 412 ? 16.613  -12.593 -13.967 1.00 98.35 412 A 1 
ATOM 3213 C C   . GLY A 1 412 ? 17.605  -13.610 -13.399 1.00 98.52 412 A 1 
ATOM 3214 O O   . GLY A 1 412 ? 17.905  -13.605 -12.211 1.00 97.71 412 A 1 
ATOM 3215 N N   . GLU A 1 413 ? 18.137  -14.457 -14.259 1.00 98.34 413 A 1 
ATOM 3216 C CA  . GLU A 1 413 ? 19.011  -15.581 -13.878 1.00 98.32 413 A 1 
ATOM 3217 C C   . GLU A 1 413 ? 20.501  -15.186 -13.703 1.00 98.54 413 A 1 
ATOM 3218 O O   . GLU A 1 413 ? 21.386  -16.037 -13.729 1.00 97.54 413 A 1 
ATOM 3219 C CB  . GLU A 1 413 ? 18.838  -16.724 -14.900 1.00 97.63 413 A 1 
ATOM 3220 C CG  . GLU A 1 413 ? 17.382  -17.210 -15.111 1.00 94.84 413 A 1 
ATOM 3221 C CD  . GLU A 1 413 ? 16.723  -17.845 -13.873 1.00 89.91 413 A 1 
ATOM 3222 O OE1 . GLU A 1 413 ? 15.466  -17.932 -13.848 1.00 82.03 413 A 1 
ATOM 3223 O OE2 . GLU A 1 413 ? 17.434  -18.264 -12.948 1.00 82.73 413 A 1 
ATOM 3224 N N   . LYS A 1 414 ? 20.801  -13.891 -13.540 1.00 98.51 414 A 1 
ATOM 3225 C CA  . LYS A 1 414 ? 22.186  -13.408 -13.335 1.00 98.56 414 A 1 
ATOM 3226 C C   . LYS A 1 414 ? 22.744  -13.725 -11.944 1.00 98.73 414 A 1 
ATOM 3227 O O   . LYS A 1 414 ? 23.948  -13.597 -11.727 1.00 98.31 414 A 1 
ATOM 3228 C CB  . LYS A 1 414 ? 22.257  -11.891 -13.563 1.00 98.31 414 A 1 
ATOM 3229 C CG  . LYS A 1 414 ? 21.955  -11.468 -15.004 1.00 97.07 414 A 1 
ATOM 3230 C CD  . LYS A 1 414 ? 22.032  -9.939  -15.092 1.00 94.98 414 A 1 
ATOM 3231 C CE  . LYS A 1 414 ? 21.695  -9.438  -16.494 1.00 90.13 414 A 1 
ATOM 3232 N NZ  . LYS A 1 414 ? 21.712  -7.954  -16.528 1.00 82.49 414 A 1 
ATOM 3233 N N   . ILE A 1 415 ? 21.875  -14.072 -11.004 1.00 98.79 415 A 1 
ATOM 3234 C CA  . ILE A 1 415 ? 22.185  -14.363 -9.601  1.00 98.86 415 A 1 
ATOM 3235 C C   . ILE A 1 415 ? 21.516  -15.670 -9.175  1.00 98.85 415 A 1 
ATOM 3236 O O   . ILE A 1 415 ? 20.591  -16.147 -9.837  1.00 98.61 415 A 1 
ATOM 3237 C CB  . ILE A 1 415 ? 21.772  -13.189 -8.686  1.00 98.80 415 A 1 
ATOM 3238 C CG1 . ILE A 1 415 ? 20.245  -12.952 -8.691  1.00 98.52 415 A 1 
ATOM 3239 C CG2 . ILE A 1 415 ? 22.542  -11.919 -9.076  1.00 98.25 415 A 1 
ATOM 3240 C CD1 . ILE A 1 415 ? 19.792  -11.870 -7.714  1.00 98.24 415 A 1 
ATOM 3241 N N   . GLU A 1 416 ? 21.967  -16.237 -8.063  1.00 98.86 416 A 1 
ATOM 3242 C CA  . GLU A 1 416 ? 21.381  -17.448 -7.481  1.00 98.86 416 A 1 
ATOM 3243 C C   . GLU A 1 416 ? 20.323  -17.088 -6.429  1.00 98.90 416 A 1 
ATOM 3244 O O   . GLU A 1 416 ? 20.536  -16.237 -5.567  1.00 98.77 416 A 1 
ATOM 3245 C CB  . GLU A 1 416 ? 22.508  -18.330 -6.916  1.00 98.62 416 A 1 
ATOM 3246 C CG  . GLU A 1 416 ? 22.036  -19.733 -6.512  1.00 91.25 416 A 1 
ATOM 3247 C CD  . GLU A 1 416 ? 23.172  -20.599 -5.922  1.00 90.17 416 A 1 
ATOM 3248 O OE1 . GLU A 1 416 ? 22.863  -21.495 -5.100  1.00 79.90 416 A 1 
ATOM 3249 O OE2 . GLU A 1 416 ? 24.353  -20.352 -6.254  1.00 82.68 416 A 1 
ATOM 3250 N N   . TYR A 1 417 ? 19.171  -17.748 -6.494  1.00 98.90 417 A 1 
ATOM 3251 C CA  . TYR A 1 417 ? 18.045  -17.546 -5.585  1.00 98.89 417 A 1 
ATOM 3252 C C   . TYR A 1 417 ? 17.994  -18.686 -4.566  1.00 98.86 417 A 1 
ATOM 3253 O O   . TYR A 1 417 ? 17.643  -19.813 -4.912  1.00 98.55 417 A 1 
ATOM 3254 C CB  . TYR A 1 417 ? 16.745  -17.428 -6.387  1.00 98.85 417 A 1 
ATOM 3255 C CG  . TYR A 1 417 ? 16.705  -16.231 -7.315  1.00 98.87 417 A 1 
ATOM 3256 C CD1 . TYR A 1 417 ? 16.245  -14.989 -6.841  1.00 98.55 417 A 1 
ATOM 3257 C CD2 . TYR A 1 417 ? 17.175  -16.347 -8.640  1.00 98.67 417 A 1 
ATOM 3258 C CE1 . TYR A 1 417 ? 16.269  -13.863 -7.679  1.00 98.53 417 A 1 
ATOM 3259 C CE2 . TYR A 1 417 ? 17.204  -15.221 -9.478  1.00 98.55 417 A 1 
ATOM 3260 C CZ  . TYR A 1 417 ? 16.759  -13.974 -8.995  1.00 98.73 417 A 1 
ATOM 3261 O OH  . TYR A 1 417 ? 16.819  -12.882 -9.793  1.00 98.42 417 A 1 
ATOM 3262 N N   . ALA A 1 418 ? 18.355  -18.398 -3.322  1.00 98.86 418 A 1 
ATOM 3263 C CA  . ALA A 1 418 ? 18.382  -19.374 -2.239  1.00 98.87 418 A 1 
ATOM 3264 C C   . ALA A 1 418 ? 16.972  -19.747 -1.759  1.00 98.85 418 A 1 
ATOM 3265 O O   . ALA A 1 418 ? 16.045  -18.946 -1.825  1.00 98.60 418 A 1 
ATOM 3266 C CB  . ALA A 1 418 ? 19.235  -18.809 -1.103  1.00 98.81 418 A 1 
ATOM 3267 N N   . THR A 1 419 ? 16.842  -20.960 -1.229  1.00 98.79 419 A 1 
ATOM 3268 C CA  . THR A 1 419 ? 15.577  -21.468 -0.670  1.00 98.73 419 A 1 
ATOM 3269 C C   . THR A 1 419 ? 15.277  -20.904 0.714   1.00 98.73 419 A 1 
ATOM 3270 O O   . THR A 1 419 ? 14.116  -20.740 1.080   1.00 98.27 419 A 1 
ATOM 3271 C CB  . THR A 1 419 ? 15.595  -22.996 -0.601  1.00 98.55 419 A 1 
ATOM 3272 O OG1 . THR A 1 419 ? 16.682  -23.458 0.173   1.00 97.10 419 A 1 
ATOM 3273 C CG2 . THR A 1 419 ? 15.707  -23.628 -1.989  1.00 96.01 419 A 1 
ATOM 3274 N N   . ASP A 1 420 ? 16.317  -20.592 1.476   1.00 98.76 420 A 1 
ATOM 3275 C CA  . ASP A 1 420 ? 16.226  -19.960 2.788   1.00 98.74 420 A 1 
ATOM 3276 C C   . ASP A 1 420 ? 17.494  -19.155 3.129   1.00 98.84 420 A 1 
ATOM 3277 O O   . ASP A 1 420 ? 18.472  -19.120 2.372   1.00 98.71 420 A 1 
ATOM 3278 C CB  . ASP A 1 420 ? 15.863  -21.014 3.853   1.00 98.46 420 A 1 
ATOM 3279 C CG  . ASP A 1 420 ? 16.962  -22.029 4.182   1.00 98.24 420 A 1 
ATOM 3280 O OD1 . ASP A 1 420 ? 18.110  -21.585 4.410   1.00 97.09 420 A 1 
ATOM 3281 O OD2 . ASP A 1 420 ? 16.636  -23.219 4.350   1.00 96.19 420 A 1 
ATOM 3282 N N   . LYS A 1 421 ? 17.485  -18.495 4.288   1.00 98.77 421 A 1 
ATOM 3283 C CA  . LYS A 1 421 ? 18.606  -17.670 4.752   1.00 98.80 421 A 1 
ATOM 3284 C C   . LYS A 1 421 ? 19.912  -18.444 4.965   1.00 98.84 421 A 1 
ATOM 3285 O O   . LYS A 1 421 ? 20.977  -17.851 4.853   1.00 98.64 421 A 1 
ATOM 3286 C CB  . LYS A 1 421 ? 18.200  -16.904 6.024   1.00 98.53 421 A 1 
ATOM 3287 C CG  . LYS A 1 421 ? 17.988  -17.806 7.248   1.00 98.33 421 A 1 
ATOM 3288 C CD  . LYS A 1 421 ? 17.542  -16.973 8.454   1.00 97.38 421 A 1 
ATOM 3289 C CE  . LYS A 1 421 ? 17.305  -17.896 9.645   1.00 94.60 421 A 1 
ATOM 3290 N NZ  . LYS A 1 421 ? 16.850  -17.137 10.829  1.00 91.62 421 A 1 
ATOM 3291 N N   . TYR A 1 422 ? 19.851  -19.729 5.297   1.00 98.83 422 A 1 
ATOM 3292 C CA  . TYR A 1 422 ? 21.040  -20.551 5.524   1.00 98.80 422 A 1 
ATOM 3293 C C   . TYR A 1 422 ? 21.609  -21.059 4.205   1.00 98.79 422 A 1 
ATOM 3294 O O   . TYR A 1 422 ? 22.815  -20.960 3.998   1.00 98.49 422 A 1 
ATOM 3295 C CB  . TYR A 1 422 ? 20.724  -21.709 6.474   1.00 98.71 422 A 1 
ATOM 3296 C CG  . TYR A 1 422 ? 20.233  -21.282 7.840   1.00 98.71 422 A 1 
ATOM 3297 C CD1 . TYR A 1 422 ? 21.119  -20.660 8.743   1.00 98.08 422 A 1 
ATOM 3298 C CD2 . TYR A 1 422 ? 18.897  -21.510 8.213   1.00 98.25 422 A 1 
ATOM 3299 C CE1 . TYR A 1 422 ? 20.676  -20.283 10.024  1.00 97.90 422 A 1 
ATOM 3300 C CE2 . TYR A 1 422 ? 18.447  -21.134 9.494   1.00 97.93 422 A 1 
ATOM 3301 C CZ  . TYR A 1 422 ? 19.339  -20.528 10.404  1.00 98.23 422 A 1 
ATOM 3302 O OH  . TYR A 1 422 ? 18.910  -20.186 11.646  1.00 97.52 422 A 1 
ATOM 3303 N N   . ASP A 1 423 ? 20.737  -21.494 3.292   1.00 98.73 423 A 1 
ATOM 3304 C CA  . ASP A 1 423 ? 21.120  -21.848 1.927   1.00 98.77 423 A 1 
ATOM 3305 C C   . ASP A 1 423 ? 21.859  -20.694 1.230   1.00 98.83 423 A 1 
ATOM 3306 O O   . ASP A 1 423 ? 22.897  -20.919 0.612   1.00 98.59 423 A 1 
ATOM 3307 C CB  . ASP A 1 423 ? 19.862  -22.268 1.157   1.00 98.60 423 A 1 
ATOM 3308 C CG  . ASP A 1 423 ? 20.150  -22.593 -0.316  1.00 98.24 423 A 1 
ATOM 3309 O OD1 . ASP A 1 423 ? 21.244  -23.123 -0.611  1.00 95.61 423 A 1 
ATOM 3310 O OD2 . ASP A 1 423 ? 19.294  -22.255 -1.153  1.00 95.85 423 A 1 
ATOM 3311 N N   . ALA A 1 424 ? 21.415  -19.444 1.417   1.00 98.81 424 A 1 
ATOM 3312 C CA  . ALA A 1 424 ? 22.127  -18.279 0.879   1.00 98.84 424 A 1 
ATOM 3313 C C   . ALA A 1 424 ? 23.590  -18.191 1.359   1.00 98.86 424 A 1 
ATOM 3314 O O   . ALA A 1 424 ? 24.455  -17.749 0.612   1.00 98.72 424 A 1 
ATOM 3315 C CB  . ALA A 1 424 ? 21.354  -17.012 1.251   1.00 98.76 424 A 1 
ATOM 3316 N N   . THR A 1 425 ? 23.886  -18.649 2.576   1.00 98.81 425 A 1 
ATOM 3317 C CA  . THR A 1 425 ? 25.236  -18.584 3.166   1.00 98.81 425 A 1 
ATOM 3318 C C   . THR A 1 425 ? 26.148  -19.756 2.794   1.00 98.79 425 A 1 
ATOM 3319 O O   . THR A 1 425 ? 27.335  -19.726 3.118   1.00 98.30 425 A 1 
ATOM 3320 C CB  . THR A 1 425 ? 25.188  -18.420 4.689   1.00 98.58 425 A 1 
ATOM 3321 O OG1 . THR A 1 425 ? 24.637  -19.533 5.347   1.00 96.87 425 A 1 
ATOM 3322 C CG2 . THR A 1 425 ? 24.407  -17.185 5.118   1.00 96.54 425 A 1 
ATOM 3323 N N   . LEU A 1 426 ? 25.632  -20.788 2.120   1.00 98.68 426 A 1 
ATOM 3324 C CA  . LEU A 1 426 ? 26.394  -21.986 1.780   1.00 98.61 426 A 1 
ATOM 3325 C C   . LEU A 1 426 ? 27.566  -21.648 0.843   1.00 98.56 426 A 1 
ATOM 3326 O O   . LEU A 1 426 ? 27.356  -21.166 -0.271  1.00 98.06 426 A 1 
ATOM 3327 C CB  . LEU A 1 426 ? 25.445  -23.027 1.167   1.00 98.36 426 A 1 
ATOM 3328 C CG  . LEU A 1 426 ? 26.122  -24.362 0.808   1.00 96.31 426 A 1 
ATOM 3329 C CD1 . LEU A 1 426 ? 26.629  -25.099 2.048   1.00 91.33 426 A 1 
ATOM 3330 C CD2 . LEU A 1 426 ? 25.125  -25.266 0.089   1.00 92.05 426 A 1 
ATOM 3331 N N   . ASN A 1 427 ? 28.788  -21.950 1.292   1.00 98.56 427 A 1 
ATOM 3332 C CA  . ASN A 1 427 ? 30.062  -21.650 0.626   1.00 98.52 427 A 1 
ATOM 3333 C C   . ASN A 1 427 ? 30.275  -20.158 0.307   1.00 98.63 427 A 1 
ATOM 3334 O O   . ASN A 1 427 ? 31.049  -19.827 -0.593  1.00 97.82 427 A 1 
ATOM 3335 C CB  . ASN A 1 427 ? 30.248  -22.556 -0.603  1.00 98.06 427 A 1 
ATOM 3336 C CG  . ASN A 1 427 ? 30.150  -24.032 -0.282  1.00 96.42 427 A 1 
ATOM 3337 O OD1 . ASN A 1 427 ? 30.696  -24.532 0.684   1.00 89.28 427 A 1 
ATOM 3338 N ND2 . ASN A 1 427 ? 29.455  -24.786 -1.097  1.00 88.20 427 A 1 
ATOM 3339 N N   . ALA A 1 428 ? 29.593  -19.255 1.024   1.00 98.69 428 A 1 
ATOM 3340 C CA  . ALA A 1 428 ? 29.758  -17.825 0.814   1.00 98.80 428 A 1 
ATOM 3341 C C   . ALA A 1 428 ? 31.073  -17.309 1.415   1.00 98.83 428 A 1 
ATOM 3342 O O   . ALA A 1 428 ? 31.467  -17.684 2.521   1.00 98.62 428 A 1 
ATOM 3343 C CB  . ALA A 1 428 ? 28.539  -17.079 1.360   1.00 98.67 428 A 1 
ATOM 3344 N N   . ASP A 1 429 ? 31.725  -16.400 0.696   1.00 98.87 429 A 1 
ATOM 3345 C CA  . ASP A 1 429 ? 32.903  -15.654 1.150   1.00 98.87 429 A 1 
ATOM 3346 C C   . ASP A 1 429 ? 32.532  -14.405 1.976   1.00 98.87 429 A 1 
ATOM 3347 O O   . ASP A 1 429 ? 33.402  -13.813 2.610   1.00 98.55 429 A 1 
ATOM 3348 C CB  . ASP A 1 429 ? 33.723  -15.218 -0.061  1.00 98.80 429 A 1 
ATOM 3349 C CG  . ASP A 1 429 ? 34.384  -16.345 -0.847  1.00 98.69 429 A 1 
ATOM 3350 O OD1 . ASP A 1 429 ? 35.518  -16.738 -0.471  1.00 97.48 429 A 1 
ATOM 3351 O OD2 . ASP A 1 429 ? 33.869  -16.670 -1.935  1.00 97.80 429 A 1 
ATOM 3352 N N   . ALA A 1 430 ? 31.271  -13.970 1.938   1.00 98.87 430 A 1 
ATOM 3353 C CA  . ALA A 1 430 ? 30.731  -12.914 2.791   1.00 98.91 430 A 1 
ATOM 3354 C C   . ALA A 1 430 ? 29.204  -12.986 2.865   1.00 98.94 430 A 1 
ATOM 3355 O O   . ALA A 1 430 ? 28.558  -13.426 1.913   1.00 98.86 430 A 1 
ATOM 3356 C CB  . ALA A 1 430 ? 31.152  -11.537 2.268   1.00 98.77 430 A 1 
ATOM 3357 N N   . LEU A 1 431 ? 28.638  -12.481 3.952   1.00 98.94 431 A 1 
ATOM 3358 C CA  . LEU A 1 431 ? 27.210  -12.233 4.130   1.00 98.96 431 A 1 
ATOM 3359 C C   . LEU A 1 431 ? 26.958  -10.728 4.268   1.00 98.96 431 A 1 
ATOM 3360 O O   . LEU A 1 431 ? 27.473  -10.089 5.186   1.00 98.92 431 A 1 
ATOM 3361 C CB  . LEU A 1 431 ? 26.718  -13.026 5.351   1.00 98.92 431 A 1 
ATOM 3362 C CG  . LEU A 1 431 ? 25.282  -12.700 5.791   1.00 98.73 431 A 1 
ATOM 3363 C CD1 . LEU A 1 431 ? 24.257  -12.990 4.698   1.00 98.30 431 A 1 
ATOM 3364 C CD2 . LEU A 1 431 ? 24.928  -13.537 7.021   1.00 98.38 431 A 1 
ATOM 3365 N N   . LEU A 1 432 ? 26.123  -10.177 3.387   1.00 98.95 432 A 1 
ATOM 3366 C CA  . LEU A 1 432 ? 25.666  -8.791  3.428   1.00 98.96 432 A 1 
ATOM 3367 C C   . LEU A 1 432 ? 24.216  -8.740  3.909   1.00 98.97 432 A 1 
ATOM 3368 O O   . LEU A 1 432 ? 23.341  -9.332  3.279   1.00 98.92 432 A 1 
ATOM 3369 C CB  . LEU A 1 432 ? 25.803  -8.138  2.043   1.00 98.94 432 A 1 
ATOM 3370 C CG  . LEU A 1 432 ? 27.155  -8.335  1.327   1.00 98.75 432 A 1 
ATOM 3371 C CD1 . LEU A 1 432 ? 27.156  -7.530  0.028   1.00 98.55 432 A 1 
ATOM 3372 C CD2 . LEU A 1 432 ? 28.339  -7.883  2.180   1.00 98.63 432 A 1 
ATOM 3373 N N   . LEU A 1 433 ? 23.943  -8.007  4.985   1.00 98.97 433 A 1 
ATOM 3374 C CA  . LEU A 1 433 ? 22.576  -7.722  5.423   1.00 98.96 433 A 1 
ATOM 3375 C C   . LEU A 1 433 ? 22.142  -6.343  4.912   1.00 98.96 433 A 1 
ATOM 3376 O O   . LEU A 1 433 ? 22.701  -5.322  5.319   1.00 98.87 433 A 1 
ATOM 3377 C CB  . LEU A 1 433 ? 22.485  -7.818  6.951   1.00 98.90 433 A 1 
ATOM 3378 C CG  . LEU A 1 433 ? 21.059  -7.546  7.465   1.00 98.45 433 A 1 
ATOM 3379 C CD1 . LEU A 1 433 ? 20.130  -8.735  7.236   1.00 96.96 433 A 1 
ATOM 3380 C CD2 . LEU A 1 433 ? 21.100  -7.239  8.950   1.00 97.24 433 A 1 
ATOM 3381 N N   . LEU A 1 434 ? 21.105  -6.313  4.053   1.00 98.94 434 A 1 
ATOM 3382 C CA  . LEU A 1 434 ? 20.610  -5.072  3.441   1.00 98.94 434 A 1 
ATOM 3383 C C   . LEU A 1 434 ? 19.197  -4.689  3.892   1.00 98.88 434 A 1 
ATOM 3384 O O   . LEU A 1 434 ? 18.814  -3.523  3.771   1.00 98.30 434 A 1 
ATOM 3385 C CB  . LEU A 1 434 ? 20.686  -5.188  1.912   1.00 98.91 434 A 1 
ATOM 3386 C CG  . LEU A 1 434 ? 22.083  -5.513  1.349   1.00 98.72 434 A 1 
ATOM 3387 C CD1 . LEU A 1 434 ? 22.013  -5.494  -0.174  1.00 98.49 434 A 1 
ATOM 3388 C CD2 . LEU A 1 434 ? 23.155  -4.516  1.785   1.00 98.38 434 A 1 
ATOM 3389 N N   . THR A 1 435 ? 18.427  -5.649  4.442   1.00 98.90 435 A 1 
ATOM 3390 C CA  . THR A 1 435 ? 17.069  -5.394  4.951   1.00 98.91 435 A 1 
ATOM 3391 C C   . THR A 1 435 ? 16.846  -6.143  6.263   1.00 98.90 435 A 1 
ATOM 3392 O O   . THR A 1 435 ? 17.065  -7.345  6.348   1.00 98.72 435 A 1 
ATOM 3393 C CB  . THR A 1 435 ? 16.004  -5.797  3.920   1.00 98.85 435 A 1 
ATOM 3394 O OG1 . THR A 1 435 ? 16.331  -5.298  2.650   1.00 97.75 435 A 1 
ATOM 3395 C CG2 . THR A 1 435 ? 14.625  -5.260  4.278   1.00 98.00 435 A 1 
ATOM 3396 N N   . GLU A 1 436 ? 16.397  -5.440  7.290   1.00 98.89 436 A 1 
ATOM 3397 C CA  . GLU A 1 436 ? 16.312  -5.889  8.680   1.00 98.86 436 A 1 
ATOM 3398 C C   . GLU A 1 436 ? 15.040  -6.707  9.001   1.00 98.84 436 A 1 
ATOM 3399 O O   . GLU A 1 436 ? 14.355  -6.476  10.008  1.00 98.50 436 A 1 
ATOM 3400 C CB  . GLU A 1 436 ? 16.539  -4.683  9.626   1.00 98.69 436 A 1 
ATOM 3401 C CG  . GLU A 1 436 ? 15.441  -3.597  9.661   1.00 98.34 436 A 1 
ATOM 3402 C CD  . GLU A 1 436 ? 15.448  -2.569  8.514   1.00 98.33 436 A 1 
ATOM 3403 O OE1 . GLU A 1 436 ? 14.674  -1.590  8.622   1.00 96.67 436 A 1 
ATOM 3404 O OE2 . GLU A 1 436 ? 16.194  -2.731  7.524   1.00 96.81 436 A 1 
ATOM 3405 N N   . TRP A 1 437 ? 14.715  -7.709  8.157   1.00 98.85 437 A 1 
ATOM 3406 C CA  . TRP A 1 437 ? 13.586  -8.612  8.376   1.00 98.82 437 A 1 
ATOM 3407 C C   . TRP A 1 437 ? 13.660  -9.305  9.739   1.00 98.79 437 A 1 
ATOM 3408 O O   . TRP A 1 437 ? 14.736  -9.669  10.224  1.00 98.52 437 A 1 
ATOM 3409 C CB  . TRP A 1 437 ? 13.528  -9.651  7.262   1.00 98.73 437 A 1 
ATOM 3410 C CG  . TRP A 1 437 ? 13.057  -9.145  5.938   1.00 98.75 437 A 1 
ATOM 3411 C CD1 . TRP A 1 437 ? 13.838  -8.745  4.919   1.00 98.50 437 A 1 
ATOM 3412 C CD2 . TRP A 1 437 ? 11.682  -9.035  5.460   1.00 98.75 437 A 1 
ATOM 3413 N NE1 . TRP A 1 437 ? 13.049  -8.406  3.839   1.00 98.49 437 A 1 
ATOM 3414 C CE2 . TRP A 1 437 ? 11.719  -8.575  4.115   1.00 98.59 437 A 1 
ATOM 3415 C CE3 . TRP A 1 437 ? 10.421  -9.294  6.025   1.00 98.60 437 A 1 
ATOM 3416 C CZ2 . TRP A 1 437 ? 10.553  -8.394  3.355   1.00 98.46 437 A 1 
ATOM 3417 C CZ3 . TRP A 1 437 ? 9.242   -9.112  5.273   1.00 98.32 437 A 1 
ATOM 3418 C CH2 . TRP A 1 437 ? 9.307   -8.666  3.943   1.00 98.22 437 A 1 
ATOM 3419 N N   . LYS A 1 438 ? 12.501  -9.558  10.356  1.00 98.71 438 A 1 
ATOM 3420 C CA  . LYS A 1 438 ? 12.416  -10.240 11.662  1.00 98.62 438 A 1 
ATOM 3421 C C   . LYS A 1 438 ? 13.123  -11.597 11.646  1.00 98.71 438 A 1 
ATOM 3422 O O   . LYS A 1 438 ? 13.771  -11.954 12.621  1.00 98.45 438 A 1 
ATOM 3423 C CB  . LYS A 1 438 ? 10.945  -10.423 12.062  1.00 98.23 438 A 1 
ATOM 3424 C CG  . LYS A 1 438 ? 10.232  -9.104  12.392  1.00 96.12 438 A 1 
ATOM 3425 C CD  . LYS A 1 438 ? 8.724   -9.356  12.541  1.00 93.54 438 A 1 
ATOM 3426 C CE  . LYS A 1 438 ? 7.946   -8.038  12.662  1.00 88.98 438 A 1 
ATOM 3427 N NZ  . LYS A 1 438 ? 6.641   -8.133  11.945  1.00 80.76 438 A 1 
ATOM 3428 N N   . GLN A 1 439 ? 13.039  -12.314 10.527  1.00 98.25 439 A 1 
ATOM 3429 C CA  . GLN A 1 439 ? 13.648  -13.623 10.295  1.00 98.04 439 A 1 
ATOM 3430 C C   . GLN A 1 439 ? 15.182  -13.591 10.368  1.00 98.42 439 A 1 
ATOM 3431 O O   . GLN A 1 439 ? 15.796  -14.628 10.643  1.00 97.83 439 A 1 
ATOM 3432 C CB  . GLN A 1 439 ? 13.212  -14.165 8.922   1.00 96.32 439 A 1 
ATOM 3433 C CG  . GLN A 1 439 ? 11.702  -14.418 8.744   1.00 86.34 439 A 1 
ATOM 3434 C CD  . GLN A 1 439 ? 10.884  -13.206 8.308   1.00 85.41 439 A 1 
ATOM 3435 O OE1 . GLN A 1 439 ? 11.226  -12.060 8.557   1.00 78.15 439 A 1 
ATOM 3436 N NE2 . GLN A 1 439 ? 9.754   -13.400 7.667   1.00 73.85 439 A 1 
ATOM 3437 N N   . PHE A 1 440 ? 15.797  -12.422 10.152  1.00 98.71 440 A 1 
ATOM 3438 C CA  . PHE A 1 440 ? 17.245  -12.245 10.219  1.00 98.78 440 A 1 
ATOM 3439 C C   . PHE A 1 440 ? 17.751  -11.827 11.603  1.00 98.72 440 A 1 
ATOM 3440 O O   . PHE A 1 440 ? 18.944  -11.888 11.829  1.00 98.20 440 A 1 
ATOM 3441 C CB  . PHE A 1 440 ? 17.696  -11.249 9.140   1.00 98.77 440 A 1 
ATOM 3442 C CG  . PHE A 1 440 ? 17.299  -11.597 7.712   1.00 98.85 440 A 1 
ATOM 3443 C CD1 . PHE A 1 440 ? 17.206  -12.932 7.281   1.00 98.66 440 A 1 
ATOM 3444 C CD2 . PHE A 1 440 ? 17.044  -10.556 6.799   1.00 98.65 440 A 1 
ATOM 3445 C CE1 . PHE A 1 440 ? 16.842  -13.227 5.956   1.00 98.55 440 A 1 
ATOM 3446 C CE2 . PHE A 1 440 ? 16.689  -10.850 5.475   1.00 98.45 440 A 1 
ATOM 3447 C CZ  . PHE A 1 440 ? 16.582  -12.184 5.052   1.00 98.65 440 A 1 
ATOM 3448 N N   . ARG A 1 441 ? 16.879  -11.444 12.550  1.00 98.67 441 A 1 
ATOM 3449 C CA  . ARG A 1 441 ? 17.314  -10.867 13.838  1.00 98.57 441 A 1 
ATOM 3450 C C   . ARG A 1 441 ? 18.041  -11.845 14.756  1.00 98.58 441 A 1 
ATOM 3451 O O   . ARG A 1 441 ? 18.921  -11.422 15.497  1.00 97.87 441 A 1 
ATOM 3452 C CB  . ARG A 1 441 ? 16.122  -10.260 14.578  1.00 98.23 441 A 1 
ATOM 3453 C CG  . ARG A 1 441 ? 15.552  -9.051  13.838  1.00 96.70 441 A 1 
ATOM 3454 C CD  . ARG A 1 441 ? 14.438  -8.420  14.662  1.00 93.93 441 A 1 
ATOM 3455 N NE  . ARG A 1 441 ? 13.864  -7.266  13.958  1.00 89.81 441 A 1 
ATOM 3456 C CZ  . ARG A 1 441 ? 12.981  -6.418  14.446  1.00 83.02 441 A 1 
ATOM 3457 N NH1 . ARG A 1 441 ? 12.513  -6.533  15.656  1.00 76.55 441 A 1 
ATOM 3458 N NH2 . ARG A 1 441 ? 12.553  -5.433  13.700  1.00 79.06 441 A 1 
ATOM 3459 N N   . LEU A 1 442 ? 17.652  -13.126 14.735  1.00 98.21 442 A 1 
ATOM 3460 C CA  . LEU A 1 442 ? 18.214  -14.169 15.599  1.00 97.95 442 A 1 
ATOM 3461 C C   . LEU A 1 442 ? 18.572  -15.415 14.769  1.00 98.19 442 A 1 
ATOM 3462 O O   . LEU A 1 442 ? 17.903  -16.453 14.880  1.00 97.22 442 A 1 
ATOM 3463 C CB  . LEU A 1 442 ? 17.233  -14.480 16.747  1.00 96.95 442 A 1 
ATOM 3464 C CG  . LEU A 1 442 ? 16.974  -13.327 17.734  1.00 92.54 442 A 1 
ATOM 3465 C CD1 . LEU A 1 442 ? 15.866  -13.728 18.709  1.00 88.46 442 A 1 
ATOM 3466 C CD2 . LEU A 1 442 ? 18.215  -12.961 18.546  1.00 89.09 442 A 1 
ATOM 3467 N N   . PRO A 1 443 ? 19.568  -15.338 13.872  1.00 98.35 443 A 1 
ATOM 3468 C CA  . PRO A 1 443 ? 20.020  -16.498 13.119  1.00 98.31 443 A 1 
ATOM 3469 C C   . PRO A 1 443 ? 20.881  -17.414 13.998  1.00 98.35 443 A 1 
ATOM 3470 O O   . PRO A 1 443 ? 21.455  -17.000 15.001  1.00 97.44 443 A 1 
ATOM 3471 C CB  . PRO A 1 443 ? 20.791  -15.915 11.937  1.00 97.84 443 A 1 
ATOM 3472 C CG  . PRO A 1 443 ? 21.411  -14.651 12.523  1.00 96.83 443 A 1 
ATOM 3473 C CD  . PRO A 1 443 ? 20.381  -14.174 13.544  1.00 98.25 443 A 1 
ATOM 3474 N N   . ASN A 1 444 ? 21.017  -18.686 13.599  1.00 98.53 444 A 1 
ATOM 3475 C CA  . ASN A 1 444 ? 21.963  -19.602 14.231  1.00 98.52 444 A 1 
ATOM 3476 C C   . ASN A 1 444 ? 23.377  -19.342 13.678  1.00 98.62 444 A 1 
ATOM 3477 O O   . ASN A 1 444 ? 23.771  -19.917 12.661  1.00 98.40 444 A 1 
ATOM 3478 C CB  . ASN A 1 444 ? 21.473  -21.049 14.050  1.00 98.19 444 A 1 
ATOM 3479 C CG  . ASN A 1 444 ? 22.340  -22.063 14.780  1.00 97.32 444 A 1 
ATOM 3480 O OD1 . ASN A 1 444 ? 23.520  -21.884 15.018  1.00 94.15 444 A 1 
ATOM 3481 N ND2 . ASN A 1 444 ? 21.778  -23.186 15.158  1.00 93.07 444 A 1 
ATOM 3482 N N   . TRP A 1 445 ? 24.132  -18.478 14.348  1.00 98.46 445 A 1 
ATOM 3483 C CA  . TRP A 1 445 ? 25.482  -18.090 13.934  1.00 98.53 445 A 1 
ATOM 3484 C C   . TRP A 1 445 ? 26.475  -19.255 13.901  1.00 98.52 445 A 1 
ATOM 3485 O O   . TRP A 1 445 ? 27.287  -19.336 12.982  1.00 98.25 445 A 1 
ATOM 3486 C CB  . TRP A 1 445 ? 25.982  -16.973 14.847  1.00 98.46 445 A 1 
ATOM 3487 C CG  . TRP A 1 445 ? 25.282  -15.668 14.642  1.00 98.56 445 A 1 
ATOM 3488 C CD1 . TRP A 1 445 ? 24.569  -14.985 15.564  1.00 98.17 445 A 1 
ATOM 3489 C CD2 . TRP A 1 445 ? 25.229  -14.874 13.416  1.00 98.55 445 A 1 
ATOM 3490 N NE1 . TRP A 1 445 ? 24.087  -13.825 15.005  1.00 98.11 445 A 1 
ATOM 3491 C CE2 . TRP A 1 445 ? 24.461  -13.705 13.682  1.00 98.33 445 A 1 
ATOM 3492 C CE3 . TRP A 1 445 ? 25.752  -15.024 12.112  1.00 98.34 445 A 1 
ATOM 3493 C CZ2 . TRP A 1 445 ? 24.220  -12.731 12.704  1.00 98.09 445 A 1 
ATOM 3494 C CZ3 . TRP A 1 445 ? 25.515  -14.052 11.121  1.00 98.06 445 A 1 
ATOM 3495 C CH2 . TRP A 1 445 ? 24.748  -12.909 11.417  1.00 97.83 445 A 1 
ATOM 3496 N N   . SER A 1 446 ? 26.366  -20.224 14.827  1.00 98.14 446 A 1 
ATOM 3497 C CA  . SER A 1 446 ? 27.214  -21.424 14.812  1.00 97.85 446 A 1 
ATOM 3498 C C   . SER A 1 446 ? 26.995  -22.282 13.564  1.00 98.02 446 A 1 
ATOM 3499 O O   . SER A 1 446 ? 27.935  -22.909 13.072  1.00 97.33 446 A 1 
ATOM 3500 C CB  . SER A 1 446 ? 26.944  -22.283 16.047  1.00 97.07 446 A 1 
ATOM 3501 O OG  . SER A 1 446 ? 27.176  -21.551 17.233  1.00 88.08 446 A 1 
ATOM 3502 N N   . MET A 1 447 ? 25.767  -22.335 13.046  1.00 98.09 447 A 1 
ATOM 3503 C CA  . MET A 1 447 ? 25.459  -23.001 11.780  1.00 98.17 447 A 1 
ATOM 3504 C C   . MET A 1 447 ? 26.023  -22.206 10.602  1.00 98.39 447 A 1 
ATOM 3505 O O   . MET A 1 447 ? 26.743  -22.780 9.789   1.00 97.84 447 A 1 
ATOM 3506 C CB  . MET A 1 447 ? 23.947  -23.219 11.663  1.00 97.46 447 A 1 
ATOM 3507 C CG  . MET A 1 447 ? 23.545  -23.931 10.370  1.00 90.29 447 A 1 
ATOM 3508 S SD  . MET A 1 447 ? 21.774  -24.302 10.304  1.00 86.23 447 A 1 
ATOM 3509 C CE  . MET A 1 447 ? 21.667  -25.027 8.645   1.00 72.62 447 A 1 
ATOM 3510 N N   . ILE A 1 448 ? 25.784  -20.901 10.553  1.00 98.53 448 A 1 
ATOM 3511 C CA  . ILE A 1 448 ? 26.281  -20.022 9.480   1.00 98.69 448 A 1 
ATOM 3512 C C   . ILE A 1 448 ? 27.805  -20.094 9.380   1.00 98.72 448 A 1 
ATOM 3513 O O   . ILE A 1 448 ? 28.340  -20.264 8.288   1.00 98.58 448 A 1 
ATOM 3514 C CB  . ILE A 1 448 ? 25.779  -18.578 9.701   1.00 98.67 448 A 1 
ATOM 3515 C CG1 . ILE A 1 448 ? 24.247  -18.530 9.520   1.00 98.17 448 A 1 
ATOM 3516 C CG2 . ILE A 1 448 ? 26.448  -17.595 8.723   1.00 98.29 448 A 1 
ATOM 3517 C CD1 . ILE A 1 448 ? 23.615  -17.246 10.041  1.00 96.47 448 A 1 
ATOM 3518 N N   . ARG A 1 449 ? 28.510  -20.079 10.512  1.00 98.61 449 A 1 
ATOM 3519 C CA  . ARG A 1 449 ? 29.975  -20.205 10.572  1.00 98.41 449 A 1 
ATOM 3520 C C   . ARG A 1 449 ? 30.499  -21.479 9.904   1.00 98.30 449 A 1 
ATOM 3521 O O   . ARG A 1 449 ? 31.595  -21.461 9.352   1.00 97.38 449 A 1 
ATOM 3522 C CB  . ARG A 1 449 ? 30.418  -20.122 12.041  1.00 97.77 449 A 1 
ATOM 3523 C CG  . ARG A 1 449 ? 31.934  -20.256 12.263  1.00 93.08 449 A 1 
ATOM 3524 C CD  . ARG A 1 449 ? 32.713  -19.142 11.564  1.00 87.49 449 A 1 
ATOM 3525 N NE  . ARG A 1 449 ? 34.167  -19.356 11.621  1.00 77.92 449 A 1 
ATOM 3526 C CZ  . ARG A 1 449 ? 34.907  -19.994 10.724  1.00 67.60 449 A 1 
ATOM 3527 N NH1 . ARG A 1 449 ? 34.391  -20.615 9.693   1.00 59.55 449 A 1 
ATOM 3528 N NH2 . ARG A 1 449 ? 36.210  -20.004 10.841  1.00 59.88 449 A 1 
ATOM 3529 N N   . LYS A 1 450 ? 29.736  -22.588 9.985   1.00 98.24 450 A 1 
ATOM 3530 C CA  . LYS A 1 450 ? 30.086  -23.870 9.345   1.00 98.09 450 A 1 
ATOM 3531 C C   . LYS A 1 450 ? 29.746  -23.897 7.856   1.00 98.34 450 A 1 
ATOM 3532 O O   . LYS A 1 450 ? 30.392  -24.632 7.123   1.00 97.78 450 A 1 
ATOM 3533 C CB  . LYS A 1 450 ? 29.365  -25.029 10.049  1.00 97.70 450 A 1 
ATOM 3534 C CG  . LYS A 1 450 ? 29.875  -25.274 11.473  1.00 94.68 450 A 1 
ATOM 3535 C CD  . LYS A 1 450 ? 29.023  -26.362 12.139  1.00 90.44 450 A 1 
ATOM 3536 C CE  . LYS A 1 450 ? 29.480  -26.577 13.580  1.00 86.51 450 A 1 
ATOM 3537 N NZ  . LYS A 1 450 ? 28.657  -27.611 14.259  1.00 75.39 450 A 1 
ATOM 3538 N N   . LEU A 1 451 ? 28.727  -23.154 7.442   1.00 98.19 451 A 1 
ATOM 3539 C CA  . LEU A 1 451 ? 28.270  -23.103 6.051   1.00 98.26 451 A 1 
ATOM 3540 C C   . LEU A 1 451 ? 29.130  -22.170 5.190   1.00 98.42 451 A 1 
ATOM 3541 O O   . LEU A 1 451 ? 29.331  -22.449 4.012   1.00 97.99 451 A 1 
ATOM 3542 C CB  . LEU A 1 451 ? 26.795  -22.659 6.015   1.00 98.21 451 A 1 
ATOM 3543 C CG  . LEU A 1 451 ? 25.792  -23.657 6.624   1.00 97.68 451 A 1 
ATOM 3544 C CD1 . LEU A 1 451 ? 24.396  -23.030 6.626   1.00 96.18 451 A 1 
ATOM 3545 C CD2 . LEU A 1 451 ? 25.730  -24.975 5.854   1.00 96.64 451 A 1 
ATOM 3546 N N   . MET A 1 452 ? 29.635  -21.085 5.770   1.00 98.47 452 A 1 
ATOM 3547 C CA  . MET A 1 452 ? 30.423  -20.092 5.041   1.00 98.62 452 A 1 
ATOM 3548 C C   . MET A 1 452 ? 31.865  -20.545 4.792   1.00 98.59 452 A 1 
ATOM 3549 O O   . MET A 1 452 ? 32.501  -21.159 5.652   1.00 98.14 452 A 1 
ATOM 3550 C CB  . MET A 1 452 ? 30.398  -18.748 5.782   1.00 98.59 452 A 1 
ATOM 3551 C CG  . MET A 1 452 ? 29.009  -18.094 5.729   1.00 98.10 452 A 1 
ATOM 3552 S SD  . MET A 1 452 ? 28.915  -16.486 6.554   1.00 98.17 452 A 1 
ATOM 3553 C CE  . MET A 1 452 ? 29.808  -15.460 5.357   1.00 95.15 452 A 1 
ATOM 3554 N N   . GLN A 1 453 ? 32.406  -20.158 3.639   1.00 98.58 453 A 1 
ATOM 3555 C CA  . GLN A 1 453 ? 33.825  -20.302 3.311   1.00 98.46 453 A 1 
ATOM 3556 C C   . GLN A 1 453 ? 34.676  -19.320 4.128   1.00 98.50 453 A 1 
ATOM 3557 O O   . GLN A 1 453 ? 35.671  -19.710 4.743   1.00 97.25 453 A 1 
ATOM 3558 C CB  . GLN A 1 453 ? 33.994  -20.082 1.797   1.00 97.82 453 A 1 
ATOM 3559 C CG  . GLN A 1 453 ? 35.441  -20.239 1.299   1.00 91.88 453 A 1 
ATOM 3560 C CD  . GLN A 1 453 ? 36.014  -21.646 1.498   1.00 90.52 453 A 1 
ATOM 3561 O OE1 . GLN A 1 453 ? 35.327  -22.644 1.616   1.00 80.30 453 A 1 
ATOM 3562 N NE2 . GLN A 1 453 ? 37.318  -21.785 1.551   1.00 78.06 453 A 1 
ATOM 3563 N N   . THR A 1 454 ? 34.264  -18.060 4.168   1.00 98.39 454 A 1 
ATOM 3564 C CA  . THR A 1 454 ? 34.884  -17.003 4.983   1.00 98.49 454 A 1 
ATOM 3565 C C   . THR A 1 454 ? 33.824  -16.404 5.913   1.00 98.64 454 A 1 
ATOM 3566 O O   . THR A 1 454 ? 32.788  -15.956 5.425   1.00 98.38 454 A 1 
ATOM 3567 C CB  . THR A 1 454 ? 35.494  -15.898 4.108   1.00 98.22 454 A 1 
ATOM 3568 O OG1 . THR A 1 454 ? 36.396  -16.439 3.170   1.00 96.69 454 A 1 
ATOM 3569 C CG2 . THR A 1 454 ? 36.266  -14.867 4.938   1.00 96.08 454 A 1 
ATOM 3570 N N   . PRO A 1 455 ? 34.041  -16.373 7.236   1.00 98.63 455 A 1 
ATOM 3571 C CA  . PRO A 1 455 ? 33.050  -15.874 8.190   1.00 98.58 455 A 1 
ATOM 3572 C C   . PRO A 1 455 ? 33.065  -14.337 8.263   1.00 98.71 455 A 1 
ATOM 3573 O O   . PRO A 1 455 ? 33.400  -13.760 9.291   1.00 98.27 455 A 1 
ATOM 3574 C CB  . PRO A 1 455 ? 33.417  -16.565 9.509   1.00 97.85 455 A 1 
ATOM 3575 C CG  . PRO A 1 455 ? 34.942  -16.605 9.439   1.00 95.09 455 A 1 
ATOM 3576 C CD  . PRO A 1 455 ? 35.203  -16.877 7.955   1.00 97.94 455 A 1 
ATOM 3577 N N   . LEU A 1 456 ? 32.736  -13.686 7.163   1.00 98.80 456 A 1 
ATOM 3578 C CA  . LEU A 1 456 ? 32.640  -12.228 7.057   1.00 98.89 456 A 1 
ATOM 3579 C C   . LEU A 1 456 ? 31.171  -11.796 7.021   1.00 98.93 456 A 1 
ATOM 3580 O O   . LEU A 1 456 ? 30.422  -12.232 6.144   1.00 98.87 456 A 1 
ATOM 3581 C CB  . LEU A 1 456 ? 33.415  -11.767 5.808   1.00 98.83 456 A 1 
ATOM 3582 C CG  . LEU A 1 456 ? 33.248  -10.273 5.472   1.00 98.62 456 A 1 
ATOM 3583 C CD1 . LEU A 1 456 ? 33.786  -9.356  6.569   1.00 98.06 456 A 1 
ATOM 3584 C CD2 . LEU A 1 456 ? 33.987  -9.952  4.175   1.00 98.16 456 A 1 
ATOM 3585 N N   . VAL A 1 457 ? 30.770  -10.895 7.919   1.00 98.91 457 A 1 
ATOM 3586 C CA  . VAL A 1 457 ? 29.427  -10.299 7.953   1.00 98.92 457 A 1 
ATOM 3587 C C   . VAL A 1 457 ? 29.536  -8.783  7.838   1.00 98.92 457 A 1 
ATOM 3588 O O   . VAL A 1 457 ? 30.207  -8.137  8.643   1.00 98.82 457 A 1 
ATOM 3589 C CB  . VAL A 1 457 ? 28.652  -10.713 9.217   1.00 98.84 457 A 1 
ATOM 3590 C CG1 . VAL A 1 457 ? 27.255  -10.073 9.260   1.00 98.32 457 A 1 
ATOM 3591 C CG2 . VAL A 1 457 ? 28.463  -12.233 9.286   1.00 98.33 457 A 1 
ATOM 3592 N N   . ILE A 1 458 ? 28.839  -8.209  6.859   1.00 98.94 458 A 1 
ATOM 3593 C CA  . ILE A 1 458 ? 28.688  -6.757  6.726   1.00 98.96 458 A 1 
ATOM 3594 C C   . ILE A 1 458 ? 27.215  -6.407  6.924   1.00 98.96 458 A 1 
ATOM 3595 O O   . ILE A 1 458 ? 26.357  -6.714  6.091   1.00 98.91 458 A 1 
ATOM 3596 C CB  . ILE A 1 458 ? 29.265  -6.224  5.398   1.00 98.94 458 A 1 
ATOM 3597 C CG1 . ILE A 1 458 ? 30.728  -6.698  5.215   1.00 98.64 458 A 1 
ATOM 3598 C CG2 . ILE A 1 458 ? 29.167  -4.684  5.384   1.00 98.80 458 A 1 
ATOM 3599 C CD1 . ILE A 1 458 ? 31.392  -6.235  3.918   1.00 97.32 458 A 1 
ATOM 3600 N N   . ASP A 1 459 ? 26.936  -5.765  8.056   1.00 98.95 459 A 1 
ATOM 3601 C CA  . ASP A 1 459 ? 25.589  -5.424  8.501   1.00 98.94 459 A 1 
ATOM 3602 C C   . ASP A 1 459 ? 25.251  -3.979  8.124   1.00 98.93 459 A 1 
ATOM 3603 O O   . ASP A 1 459 ? 25.634  -3.018  8.800   1.00 98.62 459 A 1 
ATOM 3604 C CB  . ASP A 1 459 ? 25.494  -5.701  10.003  1.00 98.85 459 A 1 
ATOM 3605 C CG  . ASP A 1 459 ? 24.111  -5.439  10.595  1.00 98.78 459 A 1 
ATOM 3606 O OD1 . ASP A 1 459 ? 23.194  -4.984  9.866   1.00 98.36 459 A 1 
ATOM 3607 O OD2 . ASP A 1 459 ? 23.963  -5.684  11.813  1.00 98.14 459 A 1 
ATOM 3608 N N   . GLY A 1 460 ? 24.513  -3.826  7.027   1.00 98.93 460 A 1 
ATOM 3609 C CA  . GLY A 1 460 ? 24.044  -2.528  6.538   1.00 98.92 460 A 1 
ATOM 3610 C C   . GLY A 1 460 ? 22.905  -1.916  7.357   1.00 98.89 460 A 1 
ATOM 3611 O O   . GLY A 1 460 ? 22.424  -0.840  6.996   1.00 98.53 460 A 1 
ATOM 3612 N N   . ARG A 1 461 ? 22.438  -2.585  8.423   1.00 98.85 461 A 1 
ATOM 3613 C CA  . ARG A 1 461 ? 21.297  -2.148  9.246   1.00 98.77 461 A 1 
ATOM 3614 C C   . ARG A 1 461 ? 21.589  -2.071  10.747  1.00 98.72 461 A 1 
ATOM 3615 O O   . ARG A 1 461 ? 20.706  -1.652  11.501  1.00 97.89 461 A 1 
ATOM 3616 C CB  . ARG A 1 461 ? 20.089  -3.050  8.953   1.00 98.56 461 A 1 
ATOM 3617 C CG  . ARG A 1 461 ? 19.622  -3.030  7.487   1.00 97.78 461 A 1 
ATOM 3618 C CD  . ARG A 1 461 ? 19.096  -1.642  7.072   1.00 96.63 461 A 1 
ATOM 3619 N NE  . ARG A 1 461 ? 18.563  -1.667  5.699   1.00 94.89 461 A 1 
ATOM 3620 C CZ  . ARG A 1 461 ? 18.136  -0.629  5.007   1.00 95.08 461 A 1 
ATOM 3621 N NH1 . ARG A 1 461 ? 18.112  0.575   5.498   1.00 86.10 461 A 1 
ATOM 3622 N NH2 . ARG A 1 461 ? 17.728  -0.790  3.784   1.00 89.43 461 A 1 
ATOM 3623 N N   . ASN A 1 462 ? 22.795  -2.434  11.166  1.00 98.63 462 A 1 
ATOM 3624 C CA  . ASN A 1 462 ? 23.258  -2.371  12.559  1.00 98.58 462 A 1 
ATOM 3625 C C   . ASN A 1 462 ? 22.357  -3.147  13.536  1.00 98.54 462 A 1 
ATOM 3626 O O   . ASN A 1 462 ? 22.023  -2.643  14.617  1.00 97.60 462 A 1 
ATOM 3627 C CB  . ASN A 1 462 ? 23.473  -0.903  12.986  1.00 98.31 462 A 1 
ATOM 3628 C CG  . ASN A 1 462 ? 24.557  -0.171  12.228  1.00 98.26 462 A 1 
ATOM 3629 O OD1 . ASN A 1 462 ? 25.271  -0.699  11.394  1.00 96.28 462 A 1 
ATOM 3630 N ND2 . ASN A 1 462 ? 24.737  1.097   12.512  1.00 95.99 462 A 1 
ATOM 3631 N N   . ILE A 1 463 ? 21.911  -4.358  13.161  1.00 98.72 463 A 1 
ATOM 3632 C CA  . ILE A 1 463 ? 20.986  -5.158  13.985  1.00 98.60 463 A 1 
ATOM 3633 C C   . ILE A 1 463 ? 21.681  -6.212  14.853  1.00 98.52 463 A 1 
ATOM 3634 O O   . ILE A 1 463 ? 21.042  -6.750  15.759  1.00 97.90 463 A 1 
ATOM 3635 C CB  . ILE A 1 463 ? 19.833  -5.763  13.158  1.00 98.46 463 A 1 
ATOM 3636 C CG1 . ILE A 1 463 ? 20.289  -6.882  12.208  1.00 98.09 463 A 1 
ATOM 3637 C CG2 . ILE A 1 463 ? 19.074  -4.654  12.403  1.00 97.57 463 A 1 
ATOM 3638 C CD1 . ILE A 1 463 ? 19.117  -7.666  11.590  1.00 97.53 463 A 1 
ATOM 3639 N N   . TYR A 1 464 ? 22.951  -6.506  14.600  1.00 98.64 464 A 1 
ATOM 3640 C CA  . TYR A 1 464 ? 23.707  -7.516  15.343  1.00 98.63 464 A 1 
ATOM 3641 C C   . TYR A 1 464 ? 24.649  -6.901  16.381  1.00 98.38 464 A 1 
ATOM 3642 O O   . TYR A 1 464 ? 25.059  -5.739  16.291  1.00 97.79 464 A 1 
ATOM 3643 C CB  . TYR A 1 464 ? 24.444  -8.446  14.378  1.00 98.69 464 A 1 
ATOM 3644 C CG  . TYR A 1 464 ? 23.557  -9.111  13.343  1.00 98.76 464 A 1 
ATOM 3645 C CD1 . TYR A 1 464 ? 22.396  -9.811  13.736  1.00 98.51 464 A 1 
ATOM 3646 C CD2 . TYR A 1 464 ? 23.888  -9.019  11.977  1.00 98.52 464 A 1 
ATOM 3647 C CE1 . TYR A 1 464 ? 21.570  -10.409 12.768  1.00 98.45 464 A 1 
ATOM 3648 C CE2 . TYR A 1 464 ? 23.070  -9.623  11.008  1.00 98.45 464 A 1 
ATOM 3649 C CZ  . TYR A 1 464 ? 21.907  -10.317 11.400  1.00 98.62 464 A 1 
ATOM 3650 O OH  . TYR A 1 464 ? 21.117  -10.893 10.465  1.00 98.36 464 A 1 
ATOM 3651 N N   . ASN A 1 465 ? 24.999  -7.722  17.386  1.00 98.19 465 A 1 
ATOM 3652 C CA  . ASN A 1 465 ? 26.005  -7.369  18.377  1.00 97.97 465 A 1 
ATOM 3653 C C   . ASN A 1 465 ? 27.402  -7.734  17.839  1.00 98.18 465 A 1 
ATOM 3654 O O   . ASN A 1 465 ? 27.651  -8.880  17.472  1.00 98.03 465 A 1 
ATOM 3655 C CB  . ASN A 1 465 ? 25.650  -8.058  19.704  1.00 97.20 465 A 1 
ATOM 3656 C CG  . ASN A 1 465 ? 26.585  -7.641  20.822  1.00 95.44 465 A 1 
ATOM 3657 O OD1 . ASN A 1 465 ? 27.786  -7.603  20.676  1.00 91.12 465 A 1 
ATOM 3658 N ND2 . ASN A 1 465 ? 26.077  -7.277  21.972  1.00 89.47 465 A 1 
ATOM 3659 N N   . ALA A 1 466 ? 28.295  -6.751  17.771  1.00 97.88 466 A 1 
ATOM 3660 C CA  . ALA A 1 466 ? 29.647  -6.935  17.249  1.00 97.79 466 A 1 
ATOM 3661 C C   . ALA A 1 466 ? 30.477  -7.890  18.113  1.00 98.00 466 A 1 
ATOM 3662 O O   . ALA A 1 466 ? 31.141  -8.767  17.568  1.00 97.61 466 A 1 
ATOM 3663 C CB  . ALA A 1 466 ? 30.321  -5.559  17.137  1.00 97.13 466 A 1 
ATOM 3664 N N   . ASP A 1 467 ? 30.397  -7.759  19.442  1.00 97.79 467 A 1 
ATOM 3665 C CA  . ASP A 1 467 ? 31.198  -8.552  20.378  1.00 97.76 467 A 1 
ATOM 3666 C C   . ASP A 1 467 ? 30.803  -10.037 20.282  1.00 98.06 467 A 1 
ATOM 3667 O O   . ASP A 1 467 ? 31.665  -10.901 20.140  1.00 97.61 467 A 1 
ATOM 3668 C CB  . ASP A 1 467 ? 31.041  -7.995  21.807  1.00 97.31 467 A 1 
ATOM 3669 C CG  . ASP A 1 467 ? 31.348  -6.491  21.958  1.00 95.73 467 A 1 
ATOM 3670 O OD1 . ASP A 1 467 ? 32.060  -5.914  21.104  1.00 92.06 467 A 1 
ATOM 3671 O OD2 . ASP A 1 467 ? 30.792  -5.880  22.899  1.00 92.50 467 A 1 
ATOM 3672 N N   . GLU A 1 468 ? 29.492  -10.336 20.214  1.00 97.77 468 A 1 
ATOM 3673 C CA  . GLU A 1 468 ? 28.971  -11.702 20.031  1.00 97.58 468 A 1 
ATOM 3674 C C   . GLU A 1 468 ? 29.489  -12.346 18.735  1.00 97.96 468 A 1 
ATOM 3675 O O   . GLU A 1 468 ? 29.935  -13.498 18.737  1.00 97.48 468 A 1 
ATOM 3676 C CB  . GLU A 1 468 ? 27.430  -11.652 20.029  1.00 96.68 468 A 1 
ATOM 3677 C CG  . GLU A 1 468 ? 26.752  -13.035 19.915  1.00 88.29 468 A 1 
ATOM 3678 C CD  . GLU A 1 468 ? 25.217  -12.978 19.769  1.00 87.33 468 A 1 
ATOM 3679 O OE1 . GLU A 1 468 ? 24.615  -14.062 19.556  1.00 78.97 468 A 1 
ATOM 3680 O OE2 . GLU A 1 468 ? 24.631  -11.873 19.828  1.00 82.13 468 A 1 
ATOM 3681 N N   . LEU A 1 469 ? 29.448  -11.626 17.608  1.00 98.11 469 A 1 
ATOM 3682 C CA  . LEU A 1 469 ? 29.916  -12.168 16.328  1.00 98.45 469 A 1 
ATOM 3683 C C   . LEU A 1 469 ? 31.435  -12.371 16.306  1.00 98.47 469 A 1 
ATOM 3684 O O   . LEU A 1 469 ? 31.904  -13.381 15.775  1.00 98.10 469 A 1 
ATOM 3685 C CB  . LEU A 1 469 ? 29.450  -11.261 15.175  1.00 98.37 469 A 1 
ATOM 3686 C CG  . LEU A 1 469 ? 27.968  -11.474 14.804  1.00 97.35 469 A 1 
ATOM 3687 C CD1 . LEU A 1 469 ? 27.562  -10.480 13.722  1.00 94.06 469 A 1 
ATOM 3688 C CD2 . LEU A 1 469 ? 27.713  -12.873 14.236  1.00 93.91 469 A 1 
ATOM 3689 N N   . GLN A 1 470 ? 32.194  -11.471 16.912  1.00 98.29 470 A 1 
ATOM 3690 C CA  . GLN A 1 470 ? 33.648  -11.593 17.033  1.00 98.01 470 A 1 
ATOM 3691 C C   . GLN A 1 470 ? 34.044  -12.781 17.923  1.00 98.01 470 A 1 
ATOM 3692 O O   . GLN A 1 470 ? 34.936  -13.545 17.551  1.00 97.42 470 A 1 
ATOM 3693 C CB  . GLN A 1 470 ? 34.229  -10.280 17.569  1.00 97.53 470 A 1 
ATOM 3694 C CG  . GLN A 1 470 ? 34.210  -9.172  16.505  1.00 94.33 470 A 1 
ATOM 3695 C CD  . GLN A 1 470 ? 34.656  -7.814  17.044  1.00 91.69 470 A 1 
ATOM 3696 O OE1 . GLN A 1 470 ? 34.974  -7.610  18.204  1.00 86.33 470 A 1 
ATOM 3697 N NE2 . GLN A 1 470 ? 34.709  -6.806  16.201  1.00 83.12 470 A 1 
ATOM 3698 N N   . GLU A 1 471 ? 33.353  -13.013 19.050  1.00 97.70 471 A 1 
ATOM 3699 C CA  . GLU A 1 471 ? 33.545  -14.191 19.912  1.00 97.57 471 A 1 
ATOM 3700 C C   . GLU A 1 471 ? 33.272  -15.508 19.167  1.00 97.53 471 A 1 
ATOM 3701 O O   . GLU A 1 471 ? 33.947  -16.516 19.397  1.00 96.45 471 A 1 
ATOM 3702 C CB  . GLU A 1 471 ? 32.617  -14.100 21.134  1.00 97.33 471 A 1 
ATOM 3703 C CG  . GLU A 1 471 ? 33.105  -13.093 22.188  1.00 92.59 471 A 1 
ATOM 3704 C CD  . GLU A 1 471 ? 32.146  -12.957 23.389  1.00 90.24 471 A 1 
ATOM 3705 O OE1 . GLU A 1 471 ? 32.427  -12.096 24.250  1.00 83.23 471 A 1 
ATOM 3706 O OE2 . GLU A 1 471 ? 31.181  -13.752 23.483  1.00 84.68 471 A 1 
ATOM 3707 N N   . LEU A 1 472 ? 32.327  -15.508 18.225  1.00 97.68 472 A 1 
ATOM 3708 C CA  . LEU A 1 472 ? 32.028  -16.646 17.346  1.00 97.51 472 A 1 
ATOM 3709 C C   . LEU A 1 472 ? 33.000  -16.776 16.155  1.00 97.87 472 A 1 
ATOM 3710 O O   . LEU A 1 472 ? 32.868  -17.698 15.341  1.00 97.10 472 A 1 
ATOM 3711 C CB  . LEU A 1 472 ? 30.559  -16.550 16.907  1.00 97.16 472 A 1 
ATOM 3712 C CG  . LEU A 1 472 ? 29.547  -16.750 18.056  1.00 95.50 472 A 1 
ATOM 3713 C CD1 . LEU A 1 472 ? 28.142  -16.419 17.553  1.00 92.14 472 A 1 
ATOM 3714 C CD2 . LEU A 1 472 ? 29.539  -18.195 18.560  1.00 92.65 472 A 1 
ATOM 3715 N N   . GLY A 1 473 ? 33.993  -15.901 16.059  1.00 97.64 473 A 1 
ATOM 3716 C CA  . GLY A 1 473 ? 35.041  -15.922 15.041  1.00 97.80 473 A 1 
ATOM 3717 C C   . GLY A 1 473 ? 34.606  -15.379 13.680  1.00 98.31 473 A 1 
ATOM 3718 O O   . GLY A 1 473 ? 35.097  -15.873 12.662  1.00 97.68 473 A 1 
ATOM 3719 N N   . PHE A 1 474 ? 33.687  -14.420 13.650  1.00 98.49 474 A 1 
ATOM 3720 C CA  . PHE A 1 474 ? 33.348  -13.652 12.452  1.00 98.64 474 A 1 
ATOM 3721 C C   . PHE A 1 474 ? 34.144  -12.347 12.392  1.00 98.63 474 A 1 
ATOM 3722 O O   . PHE A 1 474 ? 34.265  -11.643 13.396  1.00 98.26 474 A 1 
ATOM 3723 C CB  . PHE A 1 474 ? 31.850  -13.335 12.398  1.00 98.59 474 A 1 
ATOM 3724 C CG  . PHE A 1 474 ? 30.964  -14.522 12.080  1.00 98.72 474 A 1 
ATOM 3725 C CD1 . PHE A 1 474 ? 30.560  -14.758 10.754  1.00 98.20 474 A 1 
ATOM 3726 C CD2 . PHE A 1 474 ? 30.524  -15.374 13.102  1.00 98.37 474 A 1 
ATOM 3727 C CE1 . PHE A 1 474 ? 29.718  -15.841 10.450  1.00 98.10 474 A 1 
ATOM 3728 C CE2 . PHE A 1 474 ? 29.686  -16.461 12.800  1.00 98.15 474 A 1 
ATOM 3729 C CZ  . PHE A 1 474 ? 29.280  -16.695 11.475  1.00 98.45 474 A 1 
ATOM 3730 N N   . ASP A 1 475 ? 34.580  -11.981 11.194  1.00 98.76 475 A 1 
ATOM 3731 C CA  . ASP A 1 475 ? 34.876  -10.588 10.886  1.00 98.81 475 A 1 
ATOM 3732 C C   . ASP A 1 475 ? 33.541  -9.859  10.692  1.00 98.87 475 A 1 
ATOM 3733 O O   . ASP A 1 475 ? 32.727  -10.235 9.841   1.00 98.73 475 A 1 
ATOM 3734 C CB  . ASP A 1 475 ? 35.764  -10.481 9.643   1.00 98.69 475 A 1 
ATOM 3735 C CG  . ASP A 1 475 ? 37.191  -11.004 9.861   1.00 98.13 475 A 1 
ATOM 3736 O OD1 . ASP A 1 475 ? 37.705  -10.878 10.992  1.00 95.49 475 A 1 
ATOM 3737 O OD2 . ASP A 1 475 ? 37.783  -11.480 8.865   1.00 95.48 475 A 1 
ATOM 3738 N N   . TYR A 1 476 ? 33.291  -8.842  11.512  1.00 98.76 476 A 1 
ATOM 3739 C CA  . TYR A 1 476 ? 32.025  -8.109  11.503  1.00 98.77 476 A 1 
ATOM 3740 C C   . TYR A 1 476 ? 32.239  -6.618  11.261  1.00 98.77 476 A 1 
ATOM 3741 O O   . TYR A 1 476 ? 33.004  -5.965  11.972  1.00 98.58 476 A 1 
ATOM 3742 C CB  . TYR A 1 476 ? 31.260  -8.363  12.802  1.00 98.69 476 A 1 
ATOM 3743 C CG  . TYR A 1 476 ? 29.987  -7.541  12.922  1.00 98.70 476 A 1 
ATOM 3744 C CD1 . TYR A 1 476 ? 29.971  -6.376  13.714  1.00 98.33 476 A 1 
ATOM 3745 C CD2 . TYR A 1 476 ? 28.830  -7.923  12.225  1.00 98.42 476 A 1 
ATOM 3746 C CE1 . TYR A 1 476 ? 28.796  -5.615  13.829  1.00 98.27 476 A 1 
ATOM 3747 C CE2 . TYR A 1 476 ? 27.650  -7.161  12.337  1.00 98.27 476 A 1 
ATOM 3748 C CZ  . TYR A 1 476 ? 27.628  -6.010  13.149  1.00 98.42 476 A 1 
ATOM 3749 O OH  . TYR A 1 476 ? 26.488  -5.284  13.285  1.00 97.92 476 A 1 
ATOM 3750 N N   . PHE A 1 477 ? 31.503  -6.091  10.292  1.00 98.79 477 A 1 
ATOM 3751 C CA  . PHE A 1 477 ? 31.462  -4.665  9.984   1.00 98.81 477 A 1 
ATOM 3752 C C   . PHE A 1 477 ? 30.020  -4.166  10.012  1.00 98.85 477 A 1 
ATOM 3753 O O   . PHE A 1 477 ? 29.121  -4.797  9.456   1.00 98.70 477 A 1 
ATOM 3754 C CB  . PHE A 1 477 ? 32.108  -4.396  8.618   1.00 98.75 477 A 1 
ATOM 3755 C CG  . PHE A 1 477 ? 33.568  -4.791  8.531   1.00 98.70 477 A 1 
ATOM 3756 C CD1 . PHE A 1 477 ? 34.575  -3.861  8.849   1.00 97.98 477 A 1 
ATOM 3757 C CD2 . PHE A 1 477 ? 33.922  -6.098  8.159   1.00 98.05 477 A 1 
ATOM 3758 C CE1 . PHE A 1 477 ? 35.926  -4.238  8.797   1.00 97.46 477 A 1 
ATOM 3759 C CE2 . PHE A 1 477 ? 35.275  -6.477  8.114   1.00 97.63 477 A 1 
ATOM 3760 C CZ  . PHE A 1 477 ? 36.276  -5.548  8.434   1.00 97.87 477 A 1 
ATOM 3761 N N   . CYS A 1 478 ? 29.798  -3.010  10.616  1.00 98.69 478 A 1 
ATOM 3762 C CA  . CYS A 1 478 ? 28.524  -2.308  10.639  1.00 98.69 478 A 1 
ATOM 3763 C C   . CYS A 1 478 ? 28.685  -0.884  10.084  1.00 98.79 478 A 1 
ATOM 3764 O O   . CYS A 1 478 ? 29.718  -0.556  9.468   1.00 98.51 478 A 1 
ATOM 3765 C CB  . CYS A 1 478 ? 27.951  -2.388  12.060  1.00 98.16 478 A 1 
ATOM 3766 S SG  . CYS A 1 478 ? 29.024  -1.543  13.260  1.00 97.92 478 A 1 
ATOM 3767 N N   . ILE A 1 479 ? 27.667  -0.046  10.256  1.00 98.78 479 A 1 
ATOM 3768 C CA  . ILE A 1 479 ? 27.665  1.355   9.825   1.00 98.77 479 A 1 
ATOM 3769 C C   . ILE A 1 479 ? 27.902  2.253   11.044  1.00 98.70 479 A 1 
ATOM 3770 O O   . ILE A 1 479 ? 27.109  2.238   11.984  1.00 97.97 479 A 1 
ATOM 3771 C CB  . ILE A 1 479 ? 26.344  1.697   9.101   1.00 98.51 479 A 1 
ATOM 3772 C CG1 . ILE A 1 479 ? 25.971  0.705   7.970   1.00 97.45 479 A 1 
ATOM 3773 C CG2 . ILE A 1 479 ? 26.380  3.132   8.563   1.00 98.16 479 A 1 
ATOM 3774 C CD1 . ILE A 1 479 ? 27.009  0.552   6.857   1.00 94.83 479 A 1 
ATOM 3775 N N   . GLY A 1 480 ? 28.976  3.047   11.023  1.00 98.58 480 A 1 
ATOM 3776 C CA  . GLY A 1 480 ? 29.246  4.063   12.049  1.00 98.53 480 A 1 
ATOM 3777 C C   . GLY A 1 480 ? 30.008  3.573   13.278  1.00 98.54 480 A 1 
ATOM 3778 O O   . GLY A 1 480 ? 29.895  4.196   14.335  1.00 97.60 480 A 1 
ATOM 3779 N N   . LYS A 1 481 ? 30.732  2.447   13.150  1.00 97.10 481 A 1 
ATOM 3780 C CA  . LYS A 1 481 ? 31.652  1.909   14.162  1.00 95.89 481 A 1 
ATOM 3781 C C   . LYS A 1 481 ? 32.801  1.178   13.493  1.00 92.42 481 A 1 
ATOM 3782 O O   . LYS A 1 481 ? 32.571  0.527   12.460  1.00 79.30 481 A 1 
ATOM 3783 C CB  . LYS A 1 481 ? 30.890  1.009   15.149  1.00 93.15 481 A 1 
ATOM 3784 C CG  . LYS A 1 481 ? 31.766  0.567   16.333  1.00 84.88 481 A 1 
ATOM 3785 C CD  . LYS A 1 481 ? 30.991  -0.331  17.309  1.00 83.40 481 A 1 
ATOM 3786 C CE  . LYS A 1 481 ? 31.910  -0.763  18.461  1.00 78.98 481 A 1 
ATOM 3787 N NZ  . LYS A 1 481 ? 31.234  -1.718  19.387  1.00 69.04 481 A 1 
ATOM 3788 O OXT . LYS A 1 481 ? 33.899  1.252   14.086  1.00 76.03 481 A 1 
#
