# 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_if03179
#
_entry.id if03179
#
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" 
"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 ILE 2   
1 n ILE 3   
1 n SER 4   
1 n ARG 5   
1 n ILE 6   
1 n SER 7   
1 n LEU 8   
1 n PHE 9   
1 n VAL 10  
1 n ASN 11  
1 n ILE 12  
1 n LYS 13  
1 n CYS 14  
1 n ALA 15  
1 n SER 16  
1 n GLN 17  
1 n LYS 18  
1 n CYS 19  
1 n ASN 20  
1 n PHE 21  
1 n VAL 22  
1 n LYS 23  
1 n SER 24  
1 n PHE 25  
1 n TYR 26  
1 n HIS 27  
1 n VAL 28  
1 n PHE 29  
1 n ILE 30  
1 n ASP 31  
1 n ILE 32  
1 n TYR 33  
1 n THR 34  
1 n CYS 35  
1 n ILE 36  
1 n GLY 37  
1 n SER 38  
1 n THR 39  
1 n TYR 40  
1 n PRO 41  
1 n TYR 42  
1 n ASN 43  
1 n PRO 44  
1 n ASP 45  
1 n LYS 46  
1 n LEU 47  
1 n SER 48  
1 n LYS 49  
1 n LEU 50  
1 n GLY 51  
1 n GLY 52  
1 n THR 53  
1 n SER 54  
1 n VAL 55  
1 n ILE 56  
1 n GLY 57  
1 n GLU 58  
1 n ILE 59  
1 n ILE 60  
1 n SER 61  
1 n TYR 62  
1 n ILE 63  
1 n SER 64  
1 n ARG 65  
1 n HIS 66  
1 n ASP 67  
1 n PRO 68  
1 n GLU 69  
1 n VAL 70  
1 n GLY 71  
1 n LYS 72  
1 n ALA 73  
1 n ILE 74  
1 n GLU 75  
1 n GLN 76  
1 n GLU 77  
1 n LEU 78  
1 n ILE 79  
1 n ARG 80  
1 n GLN 81  
1 n ARG 82  
1 n ARG 83  
1 n ASN 84  
1 n ILE 85  
1 n GLU 86  
1 n LEU 87  
1 n ILE 88  
1 n ALA 89  
1 n SER 90  
1 n GLU 91  
1 n ASN 92  
1 n ILE 93  
1 n VAL 94  
1 n SER 95  
1 n GLU 96  
1 n ALA 97  
1 n VAL 98  
1 n MET 99  
1 n PHE 100 
1 n ALA 101 
1 n GLN 102 
1 n GLY 103 
1 n SER 104 
1 n VAL 105 
1 n LEU 106 
1 n THR 107 
1 n ASN 108 
1 n LYS 109 
1 n TYR 110 
1 n ALA 111 
1 n GLU 112 
1 n GLY 113 
1 n TYR 114 
1 n PRO 115 
1 n GLY 116 
1 n ARG 117 
1 n ARG 118 
1 n TYR 119 
1 n TYR 120 
1 n GLY 121 
1 n GLY 122 
1 n CYS 123 
1 n GLU 124 
1 n GLU 125 
1 n VAL 126 
1 n ASP 127 
1 n VAL 128 
1 n ALA 129 
1 n GLU 130 
1 n THR 131 
1 n LEU 132 
1 n ALA 133 
1 n ILE 134 
1 n GLU 135 
1 n ARG 136 
1 n ALA 137 
1 n LYS 138 
1 n LYS 139 
1 n LEU 140 
1 n PHE 141 
1 n ASN 142 
1 n ALA 143 
1 n ASN 144 
1 n PHE 145 
1 n VAL 146 
1 n ASN 147 
1 n VAL 148 
1 n GLN 149 
1 n ALA 150 
1 n HIS 151 
1 n SER 152 
1 n GLY 153 
1 n ALA 154 
1 n SER 155 
1 n ALA 156 
1 n ASN 157 
1 n LEU 158 
1 n GLU 159 
1 n ALA 160 
1 n PHE 161 
1 n MET 162 
1 n VAL 163 
1 n LEU 164 
1 n CYS 165 
1 n GLN 166 
1 n PRO 167 
1 n GLY 168 
1 n ASP 169 
1 n THR 170 
1 n ILE 171 
1 n LEU 172 
1 n GLY 173 
1 n MET 174 
1 n ASN 175 
1 n LEU 176 
1 n ASP 177 
1 n HIS 178 
1 n GLY 179 
1 n GLY 180 
1 n HIS 181 
1 n LEU 182 
1 n THR 183 
1 n HIS 184 
1 n GLY 185 
1 n HIS 186 
1 n PRO 187 
1 n ALA 188 
1 n ASN 189 
1 n PHE 190 
1 n SER 191 
1 n GLY 192 
1 n LYS 193 
1 n TYR 194 
1 n TYR 195 
1 n LYS 196 
1 n VAL 197 
1 n PHE 198 
1 n ALA 199 
1 n TYR 200 
1 n GLY 201 
1 n ILE 202 
1 n THR 203 
1 n PRO 204 
1 n ASP 205 
1 n THR 206 
1 n ASN 207 
1 n VAL 208 
1 n ILE 209 
1 n ASP 210 
1 n TYR 211 
1 n ASP 212 
1 n GLU 213 
1 n VAL 214 
1 n LEU 215 
1 n LYS 216 
1 n ILE 217 
1 n ALA 218 
1 n LYS 219 
1 n GLU 220 
1 n CYS 221 
1 n ARG 222 
1 n PRO 223 
1 n LYS 224 
1 n MET 225 
1 n ILE 226 
1 n ILE 227 
1 n ALA 228 
1 n GLY 229 
1 n ALA 230 
1 n SER 231 
1 n ALA 232 
1 n TYR 233 
1 n PRO 234 
1 n ARG 235 
1 n GLN 236 
1 n ILE 237 
1 n ASP 238 
1 n PHE 239 
1 n LYS 240 
1 n ARG 241 
1 n PHE 242 
1 n SER 243 
1 n GLU 244 
1 n ILE 245 
1 n ALA 246 
1 n LYS 247 
1 n GLU 248 
1 n VAL 249 
1 n GLY 250 
1 n ALA 251 
1 n TYR 252 
1 n LEU 253 
1 n LEU 254 
1 n VAL 255 
1 n ASP 256 
1 n MET 257 
1 n ALA 258 
1 n HIS 259 
1 n VAL 260 
1 n ALA 261 
1 n GLY 262 
1 n LEU 263 
1 n VAL 264 
1 n ALA 265 
1 n THR 266 
1 n GLY 267 
1 n LEU 268 
1 n HIS 269 
1 n PRO 270 
1 n ASP 271 
1 n PRO 272 
1 n VAL 273 
1 n PRO 274 
1 n TYR 275 
1 n ALA 276 
1 n ASP 277 
1 n ILE 278 
1 n THR 279 
1 n THR 280 
1 n SER 281 
1 n THR 282 
1 n THR 283 
1 n HIS 284 
1 n LYS 285 
1 n THR 286 
1 n LEU 287 
1 n ARG 288 
1 n GLY 289 
1 n PRO 290 
1 n ARG 291 
1 n GLY 292 
1 n GLY 293 
1 n ILE 294 
1 n ILE 295 
1 n MET 296 
1 n THR 297 
1 n ASN 298 
1 n ASP 299 
1 n GLU 300 
1 n LYS 301 
1 n ILE 302 
1 n ALA 303 
1 n LYS 304 
1 n LYS 305 
1 n ILE 306 
1 n ASP 307 
1 n SER 308 
1 n ALA 309 
1 n VAL 310 
1 n PHE 311 
1 n PRO 312 
1 n GLY 313 
1 n ALA 314 
1 n GLN 315 
1 n GLY 316 
1 n GLY 317 
1 n PRO 318 
1 n LEU 319 
1 n MET 320 
1 n HIS 321 
1 n VAL 322 
1 n ILE 323 
1 n ALA 324 
1 n ALA 325 
1 n LYS 326 
1 n ALA 327 
1 n VAL 328 
1 n ALA 329 
1 n LEU 330 
1 n GLY 331 
1 n GLU 332 
1 n ALA 333 
1 n LEU 334 
1 n LYS 335 
1 n PRO 336 
1 n GLU 337 
1 n PHE 338 
1 n LYS 339 
1 n ASP 340 
1 n TYR 341 
1 n GLN 342 
1 n LEU 343 
1 n LYS 344 
1 n THR 345 
1 n LEU 346 
1 n ALA 347 
1 n ASN 348 
1 n ALA 349 
1 n LYS 350 
1 n LEU 351 
1 n LEU 352 
1 n ALA 353 
1 n SER 354 
1 n GLU 355 
1 n PHE 356 
1 n VAL 357 
1 n SER 358 
1 n ARG 359 
1 n GLY 360 
1 n PHE 361 
1 n ASP 362 
1 n LEU 363 
1 n VAL 364 
1 n SER 365 
1 n GLY 366 
1 n GLY 367 
1 n THR 368 
1 n ASP 369 
1 n ASN 370 
1 n HIS 371 
1 n LEU 372 
1 n MET 373 
1 n LEU 374 
1 n VAL 375 
1 n ASP 376 
1 n LEU 377 
1 n ARG 378 
1 n LYS 379 
1 n PHE 380 
1 n ASP 381 
1 n LYS 382 
1 n THR 383 
1 n GLY 384 
1 n LYS 385 
1 n PHE 386 
1 n MET 387 
1 n GLU 388 
1 n GLU 389 
1 n HIS 390 
1 n LEU 391 
1 n ASP 392 
1 n GLU 393 
1 n VAL 394 
1 n HIS 395 
1 n ILE 396 
1 n THR 397 
1 n THR 398 
1 n ASN 399 
1 n LYS 400 
1 n ASN 401 
1 n LYS 402 
1 n ILE 403 
1 n PRO 404 
1 n ASN 405 
1 n ASP 406 
1 n PRO 407 
1 n GLN 408 
1 n SER 409 
1 n ALA 410 
1 n LEU 411 
1 n VAL 412 
1 n THR 413 
1 n SER 414 
1 n GLY 415 
1 n LEU 416 
1 n ARG 417 
1 n VAL 418 
1 n GLY 419 
1 n THR 420 
1 n PRO 421 
1 n ALA 422 
1 n VAL 423 
1 n THR 424 
1 n THR 425 
1 n ARG 426 
1 n GLY 427 
1 n PHE 428 
1 n GLY 429 
1 n GLU 430 
1 n GLU 431 
1 n GLU 432 
1 n MET 433 
1 n ARG 434 
1 n LYS 435 
1 n ILE 436 
1 n ALA 437 
1 n GLU 438 
1 n LEU 439 
1 n PHE 440 
1 n TYR 441 
1 n LEU 442 
1 n THR 443 
1 n ALA 444 
1 n THR 445 
1 n ASP 446 
1 n PHE 447 
1 n GLU 448 
1 n ALA 449 
1 n LYS 450 
1 n ALA 451 
1 n ASP 452 
1 n TYR 453 
1 n ILE 454 
1 n ARG 455 
1 n ASP 456 
1 n GLU 457 
1 n VAL 458 
1 n SER 459 
1 n LYS 460 
1 n MET 461 
1 n CYS 462 
1 n GLU 463 
1 n LYS 464 
1 n TYR 465 
1 n PRO 466 
1 n LEU 467 
1 n TYR 468 
1 n ASP 469 
#
_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 08:49:07)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.40
_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 ILE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n LYS . 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 LEU . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n CYS . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n ASP . 469 A 469 
#
_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   ? 41.624  -9.590  -38.180 1.00 22.83 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 42.856  -9.495  -37.370 1.00 32.24 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 42.651  -9.730  -35.869 1.00 34.80 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 43.555  -10.264 -35.226 1.00 33.55 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 43.595  -8.175  -37.677 1.00 31.25 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 44.708  -8.404  -38.722 1.00 28.37 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 44.756  -7.292  -39.750 1.00 25.82 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 46.064  -8.512  -38.019 1.00 30.74 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 41.487  -9.437  -35.296 1.00 28.50 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 41.176  -9.717  -33.876 1.00 36.04 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 40.780  -11.193 -33.671 1.00 36.95 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 41.247  -11.837 -32.727 1.00 35.79 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 40.129  -8.697  -33.369 1.00 35.68 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 40.762  -7.285  -33.367 1.00 34.22 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 39.604  -9.061  -31.974 1.00 35.67 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 39.780  -6.144  -33.078 1.00 34.50 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 40.044  -11.780 -34.604 1.00 31.13 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 39.610  -13.190 -34.552 1.00 35.03 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 40.802  -14.158 -34.680 1.00 35.88 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 40.845  -15.177 -33.988 1.00 34.58 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 38.500  -13.433 -35.610 1.00 33.72 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 37.274  -12.538 -35.293 1.00 31.76 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 38.083  -14.913 -35.667 1.00 33.05 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 36.163  -12.570 -36.354 1.00 32.67 3   A 1 
ATOM 25   N N   . SER A 1 4   ? 41.835  -13.814 -35.463 1.00 33.97 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? 43.021  -14.674 -35.615 1.00 39.53 4   A 1 
ATOM 27   C C   . SER A 1 4   ? 43.952  -14.670 -34.397 1.00 40.48 4   A 1 
ATOM 28   O O   . SER A 1 4   ? 44.675  -15.641 -34.181 1.00 39.09 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? 43.795  -14.318 -36.892 1.00 37.53 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? 44.353  -13.019 -36.802 1.00 35.06 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? 43.928  -13.630 -33.560 1.00 31.29 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? 44.705  -13.571 -32.308 1.00 34.36 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? 44.035  -14.330 -31.158 1.00 33.62 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? 44.741  -14.897 -30.330 1.00 32.74 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? 45.031  -12.118 -31.935 1.00 33.21 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? 46.211  -11.580 -32.755 1.00 30.29 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? 46.655  -10.203 -32.234 1.00 29.03 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? 47.920  -9.758  -32.857 1.00 27.79 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? 48.688  -8.756  -32.446 1.00 28.17 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? 48.370  -8.006  -31.426 1.00 26.02 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? 49.809  -8.487  -33.055 1.00 27.82 5   A 1 
ATOM 42   N N   . ILE A 1 6   ? 42.707  -14.403 -31.137 1.00 34.12 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? 41.956  -15.171 -30.129 1.00 37.08 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? 42.145  -16.681 -30.349 1.00 36.87 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? 42.425  -17.407 -29.392 1.00 35.98 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? 40.475  -14.718 -30.117 1.00 36.18 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? 40.390  -13.241 -29.647 1.00 34.93 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? 39.625  -15.619 -29.210 1.00 36.57 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? 39.005  -12.601 -29.811 1.00 36.38 6   A 1 
ATOM 50   N N   . SER A 1 7   ? 42.123  -17.149 -31.592 1.00 32.73 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? 42.369  -18.566 -31.905 1.00 34.94 7   A 1 
ATOM 52   C C   . SER A 1 7   ? 43.787  -19.041 -31.563 1.00 34.72 7   A 1 
ATOM 53   O O   . SER A 1 7   ? 43.974  -20.211 -31.234 1.00 34.38 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? 42.084  -18.843 -33.385 1.00 33.60 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? 40.711  -18.629 -33.658 1.00 30.84 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? 44.788  -18.153 -31.596 1.00 30.08 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? 46.159  -18.502 -31.214 1.00 33.03 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? 46.333  -18.590 -29.686 1.00 33.43 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? 47.068  -19.442 -29.191 1.00 32.48 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? 47.137  -17.498 -31.870 1.00 31.40 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? 48.521  -18.103 -32.158 1.00 27.94 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? 48.489  -18.994 -33.405 1.00 25.98 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? 49.545  -16.997 -32.395 1.00 29.90 8   A 1 
ATOM 64   N N   . PHE A 1 9   ? 45.610  -17.756 -28.923 1.00 33.27 9   A 1 
ATOM 65   C CA  . PHE A 1 9   ? 45.672  -17.745 -27.455 1.00 35.61 9   A 1 
ATOM 66   C C   . PHE A 1 9   ? 44.953  -18.941 -26.810 1.00 34.65 9   A 1 
ATOM 67   O O   . PHE A 1 9   ? 45.405  -19.465 -25.789 1.00 33.77 9   A 1 
ATOM 68   C CB  . PHE A 1 9   ? 45.127  -16.403 -26.939 1.00 34.47 9   A 1 
ATOM 69   C CG  . PHE A 1 9   ? 46.063  -15.719 -25.962 1.00 32.76 9   A 1 
ATOM 70   C CD1 . PHE A 1 9   ? 45.916  -15.922 -24.579 1.00 30.14 9   A 1 
ATOM 71   C CD2 . PHE A 1 9   ? 47.092  -14.886 -26.446 1.00 32.21 9   A 1 
ATOM 72   C CE1 . PHE A 1 9   ? 46.791  -15.290 -23.680 1.00 31.73 9   A 1 
ATOM 73   C CE2 . PHE A 1 9   ? 47.970  -14.258 -25.547 1.00 31.52 9   A 1 
ATOM 74   C CZ  . PHE A 1 9   ? 47.816  -14.458 -24.164 1.00 33.15 9   A 1 
ATOM 75   N N   . VAL A 1 10  ? 43.870  -19.410 -27.427 1.00 35.23 10  A 1 
ATOM 76   C CA  . VAL A 1 10  ? 43.113  -20.587 -26.962 1.00 36.81 10  A 1 
ATOM 77   C C   . VAL A 1 10  ? 43.895  -21.884 -27.191 1.00 36.50 10  A 1 
ATOM 78   O O   . VAL A 1 10  ? 43.892  -22.759 -26.328 1.00 34.93 10  A 1 
ATOM 79   C CB  . VAL A 1 10  ? 41.711  -20.613 -27.608 1.00 34.97 10  A 1 
ATOM 80   C CG1 . VAL A 1 10  ? 40.910  -21.870 -27.253 1.00 31.48 10  A 1 
ATOM 81   C CG2 . VAL A 1 10  ? 40.879  -19.406 -27.131 1.00 32.73 10  A 1 
ATOM 82   N N   . ASN A 1 11  ? 44.657  -21.979 -28.284 1.00 33.63 11  A 1 
ATOM 83   C CA  . ASN A 1 11  ? 45.448  -23.181 -28.577 1.00 37.38 11  A 1 
ATOM 84   C C   . ASN A 1 11  ? 46.684  -23.360 -27.677 1.00 35.68 11  A 1 
ATOM 85   O O   . ASN A 1 11  ? 47.104  -24.489 -27.439 1.00 34.48 11  A 1 
ATOM 86   C CB  . ASN A 1 11  ? 45.806  -23.196 -30.075 1.00 36.36 11  A 1 
ATOM 87   C CG  . ASN A 1 11  ? 44.740  -23.900 -30.902 1.00 32.61 11  A 1 
ATOM 88   O OD1 . ASN A 1 11  ? 44.249  -24.956 -30.556 1.00 30.68 11  A 1 
ATOM 89   N ND2 . ASN A 1 11  ? 44.344  -23.351 -32.022 1.00 31.45 11  A 1 
ATOM 90   N N   . ILE A 1 12  ? 47.248  -22.277 -27.120 1.00 32.11 12  A 1 
ATOM 91   C CA  . ILE A 1 12  ? 48.447  -22.358 -26.261 1.00 33.65 12  A 1 
ATOM 92   C C   . ILE A 1 12  ? 48.098  -22.738 -24.808 1.00 32.83 12  A 1 
ATOM 93   O O   . ILE A 1 12  ? 48.916  -23.336 -24.116 1.00 31.17 12  A 1 
ATOM 94   C CB  . ILE A 1 12  ? 49.283  -21.062 -26.415 1.00 31.96 12  A 1 
ATOM 95   C CG1 . ILE A 1 12  ? 49.825  -20.967 -27.864 1.00 29.71 12  A 1 
ATOM 96   C CG2 . ILE A 1 12  ? 50.450  -21.002 -25.413 1.00 30.95 12  A 1 
ATOM 97   C CD1 . ILE A 1 12  ? 50.483  -19.630 -28.220 1.00 30.45 12  A 1 
ATOM 98   N N   . LYS A 1 13  ? 46.861  -22.476 -24.338 1.00 37.99 13  A 1 
ATOM 99   C CA  . LYS A 1 13  ? 46.422  -22.813 -22.964 1.00 41.68 13  A 1 
ATOM 100  C C   . LYS A 1 13  ? 45.775  -24.196 -22.811 1.00 39.94 13  A 1 
ATOM 101  O O   . LYS A 1 13  ? 45.541  -24.625 -21.684 1.00 38.01 13  A 1 
ATOM 102  C CB  . LYS A 1 13  ? 45.546  -21.686 -22.384 1.00 40.10 13  A 1 
ATOM 103  C CG  . LYS A 1 13  ? 46.364  -20.749 -21.486 1.00 37.20 13  A 1 
ATOM 104  C CD  . LYS A 1 13  ? 45.467  -19.697 -20.818 1.00 35.47 13  A 1 
ATOM 105  C CE  . LYS A 1 13  ? 46.275  -18.836 -19.837 1.00 32.92 13  A 1 
ATOM 106  N NZ  . LYS A 1 13  ? 45.425  -17.814 -19.165 1.00 31.65 13  A 1 
ATOM 107  N N   . CYS A 1 14  ? 45.521  -24.910 -23.898 1.00 32.10 14  A 1 
ATOM 108  C CA  . CYS A 1 14  ? 44.896  -26.242 -23.852 1.00 35.35 14  A 1 
ATOM 109  C C   . CYS A 1 14  ? 45.875  -27.390 -23.513 1.00 34.76 14  A 1 
ATOM 110  O O   . CYS A 1 14  ? 45.460  -28.546 -23.454 1.00 33.59 14  A 1 
ATOM 111  C CB  . CYS A 1 14  ? 44.117  -26.467 -25.162 1.00 34.48 14  A 1 
ATOM 112  S SG  . CYS A 1 14  ? 42.531  -27.272 -24.806 1.00 29.94 14  A 1 
ATOM 113  N N   . ALA A 1 15  ? 47.154  -27.077 -23.265 1.00 32.65 15  A 1 
ATOM 114  C CA  . ALA A 1 15  ? 48.197  -28.080 -23.022 1.00 36.62 15  A 1 
ATOM 115  C C   . ALA A 1 15  ? 48.555  -28.320 -21.538 1.00 36.58 15  A 1 
ATOM 116  O O   . ALA A 1 15  ? 49.426  -29.140 -21.261 1.00 34.90 15  A 1 
ATOM 117  C CB  . ALA A 1 15  ? 49.416  -27.725 -23.881 1.00 34.90 15  A 1 
ATOM 118  N N   . SER A 1 16  ? 47.898  -27.667 -20.555 1.00 30.75 16  A 1 
ATOM 119  C CA  . SER A 1 16  ? 48.133  -27.964 -19.133 1.00 34.58 16  A 1 
ATOM 120  C C   . SER A 1 16  ? 46.837  -28.221 -18.356 1.00 35.48 16  A 1 
ATOM 121  O O   . SER A 1 16  ? 45.902  -27.426 -18.340 1.00 33.85 16  A 1 
ATOM 122  C CB  . SER A 1 16  ? 49.031  -26.916 -18.461 1.00 33.36 16  A 1 
ATOM 123  O OG  . SER A 1 16  ? 48.374  -25.677 -18.315 1.00 30.00 16  A 1 
ATOM 124  N N   . GLN A 1 17  ? 46.797  -29.385 -17.747 1.00 29.30 17  A 1 
ATOM 125  C CA  . GLN A 1 17  ? 45.654  -30.074 -17.154 1.00 31.63 17  A 1 
ATOM 126  C C   . GLN A 1 17  ? 44.865  -29.328 -16.053 1.00 31.57 17  A 1 
ATOM 127  O O   . GLN A 1 17  ? 45.430  -28.695 -15.173 1.00 30.55 17  A 1 
ATOM 128  C CB  . GLN A 1 17  ? 46.204  -31.383 -16.556 1.00 31.35 17  A 1 
ATOM 129  C CG  . GLN A 1 17  ? 46.486  -32.481 -17.595 1.00 29.88 17  A 1 
ATOM 130  C CD  . GLN A 1 17  ? 47.183  -33.693 -16.968 1.00 27.41 17  A 1 
ATOM 131  O OE1 . GLN A 1 17  ? 47.810  -33.629 -15.928 1.00 27.73 17  A 1 
ATOM 132  N NE2 . GLN A 1 17  ? 47.100  -34.854 -17.572 1.00 29.10 17  A 1 
ATOM 133  N N   . LYS A 1 18  ? 43.557  -29.585 -16.075 1.00 28.32 18  A 1 
ATOM 134  C CA  . LYS A 1 18  ? 42.587  -29.811 -14.979 1.00 31.04 18  A 1 
ATOM 135  C C   . LYS A 1 18  ? 42.509  -28.786 -13.823 1.00 30.44 18  A 1 
ATOM 136  O O   . LYS A 1 18  ? 43.419  -28.650 -13.029 1.00 29.28 18  A 1 
ATOM 137  C CB  . LYS A 1 18  ? 42.759  -31.253 -14.433 1.00 30.24 18  A 1 
ATOM 138  C CG  . LYS A 1 18  ? 42.352  -32.333 -15.451 1.00 28.00 18  A 1 
ATOM 139  C CD  . LYS A 1 18  ? 42.528  -33.752 -14.887 1.00 26.48 18  A 1 
ATOM 140  C CE  . LYS A 1 18  ? 42.074  -34.803 -15.916 1.00 24.38 18  A 1 
ATOM 141  N NZ  . LYS A 1 18  ? 42.260  -36.194 -15.419 1.00 23.63 18  A 1 
ATOM 142  N N   . CYS A 1 19  ? 41.291  -28.245 -13.665 1.00 27.65 19  A 1 
ATOM 143  C CA  . CYS A 1 19  ? 40.665  -27.753 -12.414 1.00 30.62 19  A 1 
ATOM 144  C C   . CYS A 1 19  ? 40.430  -26.240 -12.208 1.00 31.61 19  A 1 
ATOM 145  O O   . CYS A 1 19  ? 39.943  -25.873 -11.144 1.00 30.88 19  A 1 
ATOM 146  C CB  . CYS A 1 19  ? 41.192  -28.491 -11.162 1.00 28.74 19  A 1 
ATOM 147  S SG  . CYS A 1 19  ? 39.782  -29.133 -10.224 1.00 24.46 19  A 1 
ATOM 148  N N   . ASN A 1 20  ? 40.627  -25.340 -13.200 1.00 31.34 20  A 1 
ATOM 149  C CA  . ASN A 1 20  ? 40.304  -23.907 -13.032 1.00 35.54 20  A 1 
ATOM 150  C C   . ASN A 1 20  ? 39.446  -23.279 -14.159 1.00 35.51 20  A 1 
ATOM 151  O O   . ASN A 1 20  ? 39.416  -22.060 -14.316 1.00 34.58 20  A 1 
ATOM 152  C CB  . ASN A 1 20  ? 41.599  -23.123 -12.730 1.00 35.44 20  A 1 
ATOM 153  C CG  . ASN A 1 20  ? 41.884  -23.002 -11.236 1.00 32.06 20  A 1 
ATOM 154  O OD1 . ASN A 1 20  ? 41.004  -23.025 -10.395 1.00 30.27 20  A 1 
ATOM 155  N ND2 . ASN A 1 20  ? 43.127  -22.817 -10.859 1.00 30.12 20  A 1 
ATOM 156  N N   . PHE A 1 21  ? 38.718  -24.076 -14.931 1.00 28.11 21  A 1 
ATOM 157  C CA  . PHE A 1 21  ? 38.013  -23.600 -16.133 1.00 30.34 21  A 1 
ATOM 158  C C   . PHE A 1 21  ? 36.803  -22.691 -15.837 1.00 30.42 21  A 1 
ATOM 159  O O   . PHE A 1 21  ? 36.536  -21.768 -16.601 1.00 29.79 21  A 1 
ATOM 160  C CB  . PHE A 1 21  ? 37.645  -24.811 -17.006 1.00 30.25 21  A 1 
ATOM 161  C CG  . PHE A 1 21  ? 37.784  -24.539 -18.496 1.00 28.32 21  A 1 
ATOM 162  C CD1 . PHE A 1 21  ? 36.664  -24.174 -19.263 1.00 26.68 21  A 1 
ATOM 163  C CD2 . PHE A 1 21  ? 39.050  -24.641 -19.108 1.00 29.17 21  A 1 
ATOM 164  C CE1 . PHE A 1 21  ? 36.805  -23.912 -20.638 1.00 28.84 21  A 1 
ATOM 165  C CE2 . PHE A 1 21  ? 39.193  -24.376 -20.483 1.00 29.13 21  A 1 
ATOM 166  C CZ  . PHE A 1 21  ? 38.071  -24.015 -21.247 1.00 31.45 21  A 1 
ATOM 167  N N   . VAL A 1 22  ? 36.122  -22.869 -14.702 1.00 29.80 22  A 1 
ATOM 168  C CA  . VAL A 1 22  ? 34.903  -22.105 -14.358 1.00 31.46 22  A 1 
ATOM 169  C C   . VAL A 1 22  ? 35.222  -20.711 -13.794 1.00 31.30 22  A 1 
ATOM 170  O O   . VAL A 1 22  ? 34.535  -19.747 -14.120 1.00 30.20 22  A 1 
ATOM 171  C CB  . VAL A 1 22  ? 33.993  -22.930 -13.422 1.00 29.59 22  A 1 
ATOM 172  C CG1 . VAL A 1 22  ? 32.677  -22.212 -13.108 1.00 25.83 22  A 1 
ATOM 173  C CG2 . VAL A 1 22  ? 33.636  -24.285 -14.061 1.00 27.72 22  A 1 
ATOM 174  N N   . LYS A 1 23  ? 36.311  -20.551 -13.022 1.00 28.44 23  A 1 
ATOM 175  C CA  . LYS A 1 23  ? 36.723  -19.234 -12.484 1.00 31.73 23  A 1 
ATOM 176  C C   . LYS A 1 23  ? 37.317  -18.305 -13.550 1.00 32.47 23  A 1 
ATOM 177  O O   . LYS A 1 23  ? 37.091  -17.101 -13.486 1.00 31.45 23  A 1 
ATOM 178  C CB  . LYS A 1 23  ? 37.674  -19.400 -11.284 1.00 30.89 23  A 1 
ATOM 179  C CG  . LYS A 1 23  ? 36.905  -19.622 -9.970  1.00 27.73 23  A 1 
ATOM 180  C CD  . LYS A 1 23  ? 37.854  -19.673 -8.759  1.00 25.59 23  A 1 
ATOM 181  C CE  . LYS A 1 23  ? 37.055  -19.762 -7.451  1.00 23.66 23  A 1 
ATOM 182  N NZ  . LYS A 1 23  ? 37.933  -19.787 -6.253  1.00 22.16 23  A 1 
ATOM 183  N N   . SER A 1 24  ? 38.020  -18.844 -14.547 1.00 31.63 24  A 1 
ATOM 184  C CA  . SER A 1 24  ? 38.572  -18.027 -15.637 1.00 34.75 24  A 1 
ATOM 185  C C   . SER A 1 24  ? 37.512  -17.540 -16.629 1.00 34.94 24  A 1 
ATOM 186  O O   . SER A 1 24  ? 37.690  -16.470 -17.201 1.00 34.15 24  A 1 
ATOM 187  C CB  . SER A 1 24  ? 39.686  -18.769 -16.389 1.00 34.10 24  A 1 
ATOM 188  O OG  . SER A 1 24  ? 40.952  -18.395 -15.883 1.00 31.23 24  A 1 
ATOM 189  N N   . PHE A 1 25  ? 36.407  -18.267 -16.826 1.00 26.42 25  A 1 
ATOM 190  C CA  . PHE A 1 25  ? 35.315  -17.819 -17.700 1.00 28.72 25  A 1 
ATOM 191  C C   . PHE A 1 25  ? 34.534  -16.642 -17.103 1.00 28.60 25  A 1 
ATOM 192  O O   . PHE A 1 25  ? 34.196  -15.710 -17.826 1.00 27.55 25  A 1 
ATOM 193  C CB  . PHE A 1 25  ? 34.402  -19.000 -18.055 1.00 27.39 25  A 1 
ATOM 194  C CG  . PHE A 1 25  ? 34.427  -19.330 -19.539 1.00 25.77 25  A 1 
ATOM 195  C CD1 . PHE A 1 25  ? 33.476  -18.755 -20.400 1.00 23.98 25  A 1 
ATOM 196  C CD2 . PHE A 1 25  ? 35.411  -20.190 -20.060 1.00 25.72 25  A 1 
ATOM 197  C CE1 . PHE A 1 25  ? 33.506  -19.044 -21.777 1.00 26.42 25  A 1 
ATOM 198  C CE2 . PHE A 1 25  ? 35.443  -20.477 -21.437 1.00 26.82 25  A 1 
ATOM 199  C CZ  . PHE A 1 25  ? 34.489  -19.907 -22.295 1.00 28.89 25  A 1 
ATOM 200  N N   . TYR A 1 26  ? 34.326  -16.627 -15.777 1.00 29.95 26  A 1 
ATOM 201  C CA  . TYR A 1 26  ? 33.671  -15.510 -15.082 1.00 30.30 26  A 1 
ATOM 202  C C   . TYR A 1 26  ? 34.506  -14.226 -15.112 1.00 30.54 26  A 1 
ATOM 203  O O   . TYR A 1 26  ? 33.961  -13.157 -15.379 1.00 29.43 26  A 1 
ATOM 204  C CB  . TYR A 1 26  ? 33.315  -15.923 -13.647 1.00 28.72 26  A 1 
ATOM 205  C CG  . TYR A 1 26  ? 31.870  -16.366 -13.503 1.00 26.29 26  A 1 
ATOM 206  C CD1 . TYR A 1 26  ? 30.879  -15.406 -13.197 1.00 23.71 26  A 1 
ATOM 207  C CD2 . TYR A 1 26  ? 31.505  -17.712 -13.685 1.00 24.15 26  A 1 
ATOM 208  C CE1 . TYR A 1 26  ? 29.532  -15.796 -13.072 1.00 24.04 26  A 1 
ATOM 209  C CE2 . TYR A 1 26  ? 30.156  -18.106 -13.565 1.00 24.18 26  A 1 
ATOM 210  C CZ  . TYR A 1 26  ? 29.168  -17.145 -13.253 1.00 25.37 26  A 1 
ATOM 211  O OH  . TYR A 1 26  ? 27.866  -17.521 -13.132 1.00 23.88 26  A 1 
ATOM 212  N N   . HIS A 1 27  ? 35.827  -14.308 -14.927 1.00 29.06 27  A 1 
ATOM 213  C CA  . HIS A 1 27  ? 36.696  -13.126 -15.016 1.00 31.11 27  A 1 
ATOM 214  C C   . HIS A 1 27  ? 36.784  -12.550 -16.434 1.00 31.22 27  A 1 
ATOM 215  O O   . HIS A 1 27  ? 36.740  -11.333 -16.590 1.00 30.33 27  A 1 
ATOM 216  C CB  . HIS A 1 27  ? 38.084  -13.444 -14.435 1.00 30.02 27  A 1 
ATOM 217  C CG  . HIS A 1 27  ? 38.143  -13.184 -12.950 1.00 26.78 27  A 1 
ATOM 218  N ND1 . HIS A 1 27  ? 38.022  -11.951 -12.356 1.00 23.91 27  A 1 
ATOM 219  C CD2 . HIS A 1 27  ? 38.316  -14.100 -11.946 1.00 24.89 27  A 1 
ATOM 220  C CE1 . HIS A 1 27  ? 38.117  -12.117 -11.023 1.00 25.45 27  A 1 
ATOM 221  N NE2 . HIS A 1 27  ? 38.293  -13.415 -10.722 1.00 24.78 27  A 1 
ATOM 222  N N   . VAL A 1 28  ? 36.815  -13.384 -17.465 1.00 28.62 28  A 1 
ATOM 223  C CA  . VAL A 1 28  ? 36.847  -12.909 -18.865 1.00 29.93 28  A 1 
ATOM 224  C C   . VAL A 1 28  ? 35.506  -12.290 -19.282 1.00 29.90 28  A 1 
ATOM 225  O O   . VAL A 1 28  ? 35.496  -11.323 -20.035 1.00 28.83 28  A 1 
ATOM 226  C CB  . VAL A 1 28  ? 37.300  -14.044 -19.803 1.00 28.51 28  A 1 
ATOM 227  C CG1 . VAL A 1 28  ? 37.215  -13.678 -21.288 1.00 25.52 28  A 1 
ATOM 228  C CG2 . VAL A 1 28  ? 38.770  -14.417 -19.530 1.00 26.88 28  A 1 
ATOM 229  N N   . PHE A 1 29  ? 34.372  -12.766 -18.759 1.00 24.95 29  A 1 
ATOM 230  C CA  . PHE A 1 29  ? 33.066  -12.136 -19.000 1.00 26.86 29  A 1 
ATOM 231  C C   . PHE A 1 29  ? 32.925  -10.774 -18.309 1.00 26.90 29  A 1 
ATOM 232  O O   . PHE A 1 29  ? 32.354  -9.857  -18.896 1.00 25.88 29  A 1 
ATOM 233  C CB  . PHE A 1 29  ? 31.930  -13.096 -18.611 1.00 25.67 29  A 1 
ATOM 234  C CG  . PHE A 1 29  ? 31.183  -13.636 -19.818 1.00 23.45 29  A 1 
ATOM 235  C CD1 . PHE A 1 29  ? 30.054  -12.948 -20.304 1.00 21.64 29  A 1 
ATOM 236  C CD2 . PHE A 1 29  ? 31.622  -14.802 -20.470 1.00 22.89 29  A 1 
ATOM 237  C CE1 . PHE A 1 29  ? 29.364  -13.431 -21.429 1.00 23.57 29  A 1 
ATOM 238  C CE2 . PHE A 1 29  ? 30.934  -15.283 -21.598 1.00 23.91 29  A 1 
ATOM 239  C CZ  . PHE A 1 29  ? 29.802  -14.602 -22.077 1.00 25.27 29  A 1 
ATOM 240  N N   . ILE A 1 30  ? 33.482  -10.619 -17.102 1.00 30.53 30  A 1 
ATOM 241  C CA  . ILE A 1 30  ? 33.499  -9.337  -16.373 1.00 31.40 30  A 1 
ATOM 242  C C   . ILE A 1 30  ? 34.405  -8.320  -17.090 1.00 31.63 30  A 1 
ATOM 243  O O   . ILE A 1 30  ? 33.989  -7.178  -17.289 1.00 30.85 30  A 1 
ATOM 244  C CB  . ILE A 1 30  ? 33.873  -9.583  -14.888 1.00 30.19 30  A 1 
ATOM 245  C CG1 . ILE A 1 30  ? 32.717  -10.335 -14.180 1.00 27.32 30  A 1 
ATOM 246  C CG2 . ILE A 1 30  ? 34.173  -8.263  -14.149 1.00 27.52 30  A 1 
ATOM 247  C CD1 . ILE A 1 30  ? 33.083  -10.904 -12.805 1.00 27.17 30  A 1 
ATOM 248  N N   . ASP A 1 31  ? 35.577  -8.730  -17.584 1.00 28.97 31  A 1 
ATOM 249  C CA  . ASP A 1 31  ? 36.503  -7.840  -18.312 1.00 30.93 31  A 1 
ATOM 250  C C   . ASP A 1 31  ? 35.992  -7.435  -19.710 1.00 30.82 31  A 1 
ATOM 251  O O   . ASP A 1 31  ? 36.294  -6.340  -20.191 1.00 29.73 31  A 1 
ATOM 252  C CB  . ASP A 1 31  ? 37.893  -8.501  -18.415 1.00 29.69 31  A 1 
ATOM 253  C CG  . ASP A 1 31  ? 38.706  -8.493  -17.106 1.00 26.04 31  A 1 
ATOM 254  O OD1 . ASP A 1 31  ? 38.401  -7.670  -16.213 1.00 23.99 31  A 1 
ATOM 255  O OD2 . ASP A 1 31  ? 39.666  -9.297  -17.028 1.00 24.05 31  A 1 
ATOM 256  N N   . ILE A 1 32  ? 35.186  -8.266  -20.369 1.00 28.18 32  A 1 
ATOM 257  C CA  . ILE A 1 32  ? 34.554  -7.898  -21.650 1.00 29.24 32  A 1 
ATOM 258  C C   . ILE A 1 32  ? 33.386  -6.919  -21.429 1.00 29.47 32  A 1 
ATOM 259  O O   . ILE A 1 32  ? 33.196  -6.008  -22.234 1.00 28.56 32  A 1 
ATOM 260  C CB  . ILE A 1 32  ? 34.168  -9.168  -22.448 1.00 27.93 32  A 1 
ATOM 261  C CG1 . ILE A 1 32  ? 35.451  -9.893  -22.926 1.00 25.78 32  A 1 
ATOM 262  C CG2 . ILE A 1 32  ? 33.280  -8.832  -23.665 1.00 26.82 32  A 1 
ATOM 263  C CD1 . ILE A 1 32  ? 35.210  -11.299 -23.493 1.00 26.22 32  A 1 
ATOM 264  N N   . TYR A 1 33  ? 32.654  -7.034  -20.310 1.00 30.82 33  A 1 
ATOM 265  C CA  . TYR A 1 33  ? 31.578  -6.095  -19.961 1.00 31.99 33  A 1 
ATOM 266  C C   . TYR A 1 33  ? 32.087  -4.708  -19.544 1.00 32.21 33  A 1 
ATOM 267  O O   . TYR A 1 33  ? 31.405  -3.710  -19.777 1.00 31.04 33  A 1 
ATOM 268  C CB  . TYR A 1 33  ? 30.670  -6.710  -18.881 1.00 30.08 33  A 1 
ATOM 269  C CG  . TYR A 1 33  ? 29.257  -6.970  -19.379 1.00 27.71 33  A 1 
ATOM 270  C CD1 . TYR A 1 33  ? 28.264  -5.981  -19.218 1.00 25.30 33  A 1 
ATOM 271  C CD2 . TYR A 1 33  ? 28.935  -8.186  -20.013 1.00 25.39 33  A 1 
ATOM 272  C CE1 . TYR A 1 33  ? 26.955  -6.209  -19.682 1.00 25.12 33  A 1 
ATOM 273  C CE2 . TYR A 1 33  ? 27.623  -8.418  -20.480 1.00 25.26 33  A 1 
ATOM 274  C CZ  . TYR A 1 33  ? 26.631  -7.431  -20.310 1.00 26.02 33  A 1 
ATOM 275  O OH  . TYR A 1 33  ? 25.363  -7.656  -20.752 1.00 24.68 33  A 1 
ATOM 276  N N   . THR A 1 34  ? 33.294  -4.616  -18.990 1.00 30.62 34  A 1 
ATOM 277  C CA  . THR A 1 34  ? 33.938  -3.332  -18.643 1.00 32.17 34  A 1 
ATOM 278  C C   . THR A 1 34  ? 34.530  -2.588  -19.844 1.00 32.04 34  A 1 
ATOM 279  O O   . THR A 1 34  ? 34.767  -1.383  -19.749 1.00 30.98 34  A 1 
ATOM 280  C CB  . THR A 1 34  ? 35.010  -3.518  -17.550 1.00 30.88 34  A 1 
ATOM 281  O OG1 . THR A 1 34  ? 35.736  -4.705  -17.746 1.00 28.38 34  A 1 
ATOM 282  C CG2 . THR A 1 34  ? 34.389  -3.601  -16.159 1.00 28.18 34  A 1 
ATOM 283  N N   . CYS A 1 35  ? 34.721  -3.240  -20.994 1.00 28.05 35  A 1 
ATOM 284  C CA  . CYS A 1 35  ? 35.312  -2.619  -22.194 1.00 30.01 35  A 1 
ATOM 285  C C   . CYS A 1 35  ? 34.300  -2.039  -23.200 1.00 30.65 35  A 1 
ATOM 286  O O   . CYS A 1 35  ? 34.720  -1.398  -24.166 1.00 29.01 35  A 1 
ATOM 287  C CB  . CYS A 1 35  ? 36.282  -3.608  -22.851 1.00 27.54 35  A 1 
ATOM 288  S SG  . CYS A 1 35  ? 37.875  -3.583  -21.977 1.00 23.54 35  A 1 
ATOM 289  N N   . ILE A 1 36  ? 32.992  -2.208  -23.007 1.00 29.13 36  A 1 
ATOM 290  C CA  . ILE A 1 36  ? 31.965  -1.644  -23.895 1.00 30.41 36  A 1 
ATOM 291  C C   . ILE A 1 36  ? 31.203  -0.543  -23.146 1.00 30.73 36  A 1 
ATOM 292  O O   . ILE A 1 36  ? 30.147  -0.756  -22.568 1.00 29.82 36  A 1 
ATOM 293  C CB  . ILE A 1 36  ? 31.083  -2.745  -24.536 1.00 28.87 36  A 1 
ATOM 294  C CG1 . ILE A 1 36  ? 31.954  -3.846  -25.195 1.00 26.61 36  A 1 
ATOM 295  C CG2 . ILE A 1 36  ? 30.155  -2.100  -25.595 1.00 27.42 36  A 1 
ATOM 296  C CD1 . ILE A 1 36  ? 31.167  -5.017  -25.798 1.00 26.48 36  A 1 
ATOM 297  N N   . GLY A 1 37  ? 31.822  0.644   -23.150 1.00 32.79 37  A 1 
ATOM 298  C CA  . GLY A 1 37  ? 31.207  1.969   -23.060 1.00 34.86 37  A 1 
ATOM 299  C C   . GLY A 1 37  ? 29.926  2.134   -22.246 1.00 36.36 37  A 1 
ATOM 300  O O   . GLY A 1 37  ? 28.839  2.231   -22.813 1.00 34.96 37  A 1 
ATOM 301  N N   . SER A 1 38  ? 30.065  2.348   -20.938 1.00 35.61 38  A 1 
ATOM 302  C CA  . SER A 1 38  ? 29.125  3.185   -20.178 1.00 37.66 38  A 1 
ATOM 303  C C   . SER A 1 38  ? 29.942  4.054   -19.219 1.00 38.91 38  A 1 
ATOM 304  O O   . SER A 1 38  ? 30.730  3.555   -18.415 1.00 37.32 38  A 1 
ATOM 305  C CB  . SER A 1 38  ? 28.035  2.323   -19.501 1.00 35.33 38  A 1 
ATOM 306  O OG  . SER A 1 38  ? 27.883  2.578   -18.131 1.00 32.55 38  A 1 
ATOM 307  N N   . THR A 1 39  ? 29.811  5.377   -19.357 1.00 34.39 39  A 1 
ATOM 308  C CA  . THR A 1 39  ? 30.538  6.387   -18.565 1.00 37.32 39  A 1 
ATOM 309  C C   . THR A 1 39  ? 29.997  6.569   -17.142 1.00 38.73 39  A 1 
ATOM 310  O O   . THR A 1 39  ? 30.331  7.546   -16.481 1.00 36.96 39  A 1 
ATOM 311  C CB  . THR A 1 39  ? 30.555  7.730   -19.320 1.00 34.85 39  A 1 
ATOM 312  O OG1 . THR A 1 39  ? 29.277  8.002   -19.848 1.00 32.17 39  A 1 
ATOM 313  C CG2 . THR A 1 39  ? 31.534  7.707   -20.497 1.00 31.95 39  A 1 
ATOM 314  N N   . TYR A 1 40  ? 29.178  5.641   -16.643 1.00 39.74 40  A 1 
ATOM 315  C CA  . TYR A 1 40  ? 28.746  5.622   -15.244 1.00 42.79 40  A 1 
ATOM 316  C C   . TYR A 1 40  ? 29.552  4.573   -14.476 1.00 43.68 40  A 1 
ATOM 317  O O   . TYR A 1 40  ? 29.390  3.381   -14.731 1.00 42.05 40  A 1 
ATOM 318  C CB  . TYR A 1 40  ? 27.232  5.390   -15.138 1.00 40.61 40  A 1 
ATOM 319  C CG  . TYR A 1 40  ? 26.453  6.686   -15.228 1.00 37.58 40  A 1 
ATOM 320  C CD1 . TYR A 1 40  ? 26.171  7.416   -14.054 1.00 34.60 40  A 1 
ATOM 321  C CD2 . TYR A 1 40  ? 26.043  7.184   -16.481 1.00 34.38 40  A 1 
ATOM 322  C CE1 . TYR A 1 40  ? 25.478  8.638   -14.130 1.00 33.05 40  A 1 
ATOM 323  C CE2 . TYR A 1 40  ? 25.353  8.410   -16.559 1.00 33.24 40  A 1 
ATOM 324  C CZ  . TYR A 1 40  ? 25.071  9.136   -15.382 1.00 34.84 40  A 1 
ATOM 325  O OH  . TYR A 1 40  ? 24.404  10.315  -15.457 1.00 33.49 40  A 1 
ATOM 326  N N   . PRO A 1 41  ? 30.426  4.986   -13.546 1.00 43.62 41  A 1 
ATOM 327  C CA  . PRO A 1 41  ? 31.145  4.029   -12.727 1.00 46.97 41  A 1 
ATOM 328  C C   . PRO A 1 41  ? 30.141  3.294   -11.835 1.00 49.00 41  A 1 
ATOM 329  O O   . PRO A 1 41  ? 29.536  3.885   -10.940 1.00 47.77 41  A 1 
ATOM 330  C CB  . PRO A 1 41  ? 32.185  4.846   -11.950 1.00 44.62 41  A 1 
ATOM 331  C CG  . PRO A 1 41  ? 31.574  6.244   -11.874 1.00 45.51 41  A 1 
ATOM 332  C CD  . PRO A 1 41  ? 30.736  6.352   -13.148 1.00 49.29 41  A 1 
ATOM 333  N N   . TYR A 1 42  ? 29.966  2.001   -12.072 1.00 47.60 42  A 1 
ATOM 334  C CA  . TYR A 1 42  ? 29.376  1.095   -11.086 1.00 49.07 42  A 1 
ATOM 335  C C   . TYR A 1 42  ? 30.215  1.200   -9.808  1.00 50.78 42  A 1 
ATOM 336  O O   . TYR A 1 42  ? 31.397  0.858   -9.812  1.00 49.00 42  A 1 
ATOM 337  C CB  . TYR A 1 42  ? 29.359  -0.335  -11.641 1.00 46.45 42  A 1 
ATOM 338  C CG  . TYR A 1 42  ? 28.875  -1.384  -10.651 1.00 42.68 42  A 1 
ATOM 339  C CD1 . TYR A 1 42  ? 29.794  -2.262  -10.038 1.00 38.93 42  A 1 
ATOM 340  C CD2 . TYR A 1 42  ? 27.507  -1.489  -10.344 1.00 39.82 42  A 1 
ATOM 341  C CE1 . TYR A 1 42  ? 29.343  -3.241  -9.133  1.00 36.22 42  A 1 
ATOM 342  C CE2 . TYR A 1 42  ? 27.053  -2.467  -9.433  1.00 37.88 42  A 1 
ATOM 343  C CZ  . TYR A 1 42  ? 27.972  -3.347  -8.831  1.00 38.74 42  A 1 
ATOM 344  O OH  . TYR A 1 42  ? 27.533  -4.294  -7.957  1.00 36.78 42  A 1 
ATOM 345  N N   . ASN A 1 43  ? 29.613  1.729   -8.746  1.00 48.79 43  A 1 
ATOM 346  C CA  . ASN A 1 43  ? 30.275  1.854   -7.458  1.00 53.60 43  A 1 
ATOM 347  C C   . ASN A 1 43  ? 29.523  0.992   -6.425  1.00 52.85 43  A 1 
ATOM 348  O O   . ASN A 1 43  ? 28.580  1.482   -5.798  1.00 51.52 43  A 1 
ATOM 349  C CB  . ASN A 1 43  ? 30.405  3.342   -7.080  1.00 53.12 43  A 1 
ATOM 350  C CG  . ASN A 1 43  ? 31.278  3.518   -5.845  1.00 48.31 43  A 1 
ATOM 351  O OD1 . ASN A 1 43  ? 31.562  2.589   -5.116  1.00 47.37 43  A 1 
ATOM 352  N ND2 . ASN A 1 43  ? 31.744  4.711   -5.568  1.00 47.44 43  A 1 
ATOM 353  N N   . PRO A 1 44  ? 29.907  -0.279  -6.252  1.00 52.74 44  A 1 
ATOM 354  C CA  . PRO A 1 44  ? 29.289  -1.173  -5.272  1.00 53.87 44  A 1 
ATOM 355  C C   . PRO A 1 44  ? 29.408  -0.646  -3.836  1.00 55.22 44  A 1 
ATOM 356  O O   . PRO A 1 44  ? 28.499  -0.849  -3.037  1.00 52.94 44  A 1 
ATOM 357  C CB  . PRO A 1 44  ? 29.990  -2.527  -5.461  1.00 51.94 44  A 1 
ATOM 358  C CG  . PRO A 1 44  ? 31.326  -2.178  -6.105  1.00 53.06 44  A 1 
ATOM 359  C CD  . PRO A 1 44  ? 31.004  -0.944  -6.938  1.00 58.41 44  A 1 
ATOM 360  N N   . ASP A 1 45  ? 30.458  0.138   -3.529  1.00 56.20 45  A 1 
ATOM 361  C CA  . ASP A 1 45  ? 30.646  0.758   -2.210  1.00 57.85 45  A 1 
ATOM 362  C C   . ASP A 1 45  ? 29.662  1.910   -1.941  1.00 57.93 45  A 1 
ATOM 363  O O   . ASP A 1 45  ? 29.470  2.311   -0.789  1.00 55.20 45  A 1 
ATOM 364  C CB  . ASP A 1 45  ? 32.074  1.310   -2.085  1.00 55.20 45  A 1 
ATOM 365  C CG  . ASP A 1 45  ? 33.179  0.263   -2.237  1.00 51.57 45  A 1 
ATOM 366  O OD1 . ASP A 1 45  ? 32.924  -0.910  -1.888  1.00 48.48 45  A 1 
ATOM 367  O OD2 . ASP A 1 45  ? 34.275  0.669   -2.674  1.00 48.92 45  A 1 
ATOM 368  N N   . LYS A 1 46  ? 29.045  2.476   -2.977  1.00 50.63 46  A 1 
ATOM 369  C CA  . LYS A 1 46  ? 27.993  3.489   -2.813  1.00 52.99 46  A 1 
ATOM 370  C C   . LYS A 1 46  ? 26.655  2.822   -2.467  1.00 51.81 46  A 1 
ATOM 371  O O   . LYS A 1 46  ? 25.971  3.305   -1.576  1.00 50.87 46  A 1 
ATOM 372  C CB  . LYS A 1 46  ? 27.911  4.377   -4.063  1.00 53.57 46  A 1 
ATOM 373  C CG  . LYS A 1 46  ? 27.183  5.698   -3.774  1.00 50.69 46  A 1 
ATOM 374  C CD  . LYS A 1 46  ? 26.917  6.489   -5.054  1.00 48.88 46  A 1 
ATOM 375  C CE  . LYS A 1 46  ? 26.135  7.765   -4.717  1.00 44.07 46  A 1 
ATOM 376  N NZ  . LYS A 1 46  ? 25.125  8.093   -5.758  1.00 40.96 46  A 1 
ATOM 377  N N   . LEU A 1 47  ? 26.330  1.702   -3.098  1.00 53.03 47  A 1 
ATOM 378  C CA  . LEU A 1 47  ? 25.108  0.935   -2.826  1.00 52.36 47  A 1 
ATOM 379  C C   . LEU A 1 47  ? 25.125  0.287   -1.433  1.00 52.45 47  A 1 
ATOM 380  O O   . LEU A 1 47  ? 24.123  0.358   -0.730  1.00 50.57 47  A 1 
ATOM 381  C CB  . LEU A 1 47  ? 24.917  -0.118  -3.935  1.00 50.76 47  A 1 
ATOM 382  C CG  . LEU A 1 47  ? 24.313  0.474   -5.221  1.00 47.98 47  A 1 
ATOM 383  C CD1 . LEU A 1 47  ? 24.569  -0.457  -6.401  1.00 44.59 47  A 1 
ATOM 384  C CD2 . LEU A 1 47  ? 22.800  0.675   -5.097  1.00 47.20 47  A 1 
ATOM 385  N N   . SER A 1 48  ? 26.267  -0.231  -0.988  1.00 53.63 48  A 1 
ATOM 386  C CA  . SER A 1 48  ? 26.408  -0.781  0.370   1.00 55.52 48  A 1 
ATOM 387  C C   . SER A 1 48  ? 26.221  0.272   1.467   1.00 57.37 48  A 1 
ATOM 388  O O   . SER A 1 48  ? 25.816  -0.059  2.574   1.00 54.58 48  A 1 
ATOM 389  C CB  . SER A 1 48  ? 27.771  -1.458  0.531   1.00 52.86 48  A 1 
ATOM 390  O OG  . SER A 1 48  ? 28.820  -0.520  0.398   1.00 47.72 48  A 1 
ATOM 391  N N   . LYS A 1 49  ? 26.470  1.559   1.163   1.00 56.91 49  A 1 
ATOM 392  C CA  . LYS A 1 49  ? 26.229  2.683   2.084   1.00 58.32 49  A 1 
ATOM 393  C C   . LYS A 1 49  ? 24.768  3.145   2.119   1.00 58.59 49  A 1 
ATOM 394  O O   . LYS A 1 49  ? 24.395  3.852   3.047   1.00 55.97 49  A 1 
ATOM 395  C CB  . LYS A 1 49  ? 27.136  3.860   1.717   1.00 56.58 49  A 1 
ATOM 396  C CG  . LYS A 1 49  ? 28.601  3.579   2.065   1.00 53.51 49  A 1 
ATOM 397  C CD  . LYS A 1 49  ? 29.488  4.731   1.582   1.00 49.91 49  A 1 
ATOM 398  C CE  . LYS A 1 49  ? 30.944  4.369   1.857   1.00 44.91 49  A 1 
ATOM 399  N NZ  . LYS A 1 49  ? 31.866  5.444   1.422   1.00 39.02 49  A 1 
ATOM 400  N N   . LEU A 1 50  ? 23.965  2.799   1.110   1.00 55.11 50  A 1 
ATOM 401  C CA  . LEU A 1 50  ? 22.546  3.161   1.038   1.00 55.55 50  A 1 
ATOM 402  C C   . LEU A 1 50  ? 21.655  2.167   1.799   1.00 55.55 50  A 1 
ATOM 403  O O   . LEU A 1 50  ? 20.534  2.533   2.151   1.00 50.93 50  A 1 
ATOM 404  C CB  . LEU A 1 50  ? 22.125  3.291   -0.437  1.00 54.82 50  A 1 
ATOM 405  C CG  . LEU A 1 50  ? 22.780  4.472   -1.184  1.00 52.86 50  A 1 
ATOM 406  C CD1 . LEU A 1 50  ? 22.500  4.358   -2.682  1.00 48.76 50  A 1 
ATOM 407  C CD2 . LEU A 1 50  ? 22.264  5.825   -0.698  1.00 51.50 50  A 1 
ATOM 408  N N   . GLY A 1 51  ? 22.162  0.961   2.091   1.00 63.60 51  A 1 
ATOM 409  C CA  . GLY A 1 51  ? 21.399  -0.149  2.662   1.00 67.07 51  A 1 
ATOM 410  C C   . GLY A 1 51  ? 20.402  -0.747  1.667   1.00 67.98 51  A 1 
ATOM 411  O O   . GLY A 1 51  ? 20.334  -0.330  0.507   1.00 63.60 51  A 1 
ATOM 412  N N   . GLY A 1 52  ? 19.599  -1.692  2.132   1.00 65.91 52  A 1 
ATOM 413  C CA  . GLY A 1 52  ? 18.659  -2.460  1.321   1.00 68.97 52  A 1 
ATOM 414  C C   . GLY A 1 52  ? 19.287  -3.733  0.752   1.00 71.76 52  A 1 
ATOM 415  O O   . GLY A 1 52  ? 20.506  -3.838  0.600   1.00 67.00 52  A 1 
ATOM 416  N N   . THR A 1 53  ? 18.440  -4.704  0.411   1.00 69.27 53  A 1 
ATOM 417  C CA  . THR A 1 53  ? 18.912  -5.976  -0.144  1.00 71.90 53  A 1 
ATOM 418  C C   . THR A 1 53  ? 19.658  -5.775  -1.460  1.00 74.13 53  A 1 
ATOM 419  O O   . THR A 1 53  ? 19.380  -4.857  -2.240  1.00 69.63 53  A 1 
ATOM 420  C CB  . THR A 1 53  ? 17.778  -6.987  -0.348  1.00 69.22 53  A 1 
ATOM 421  O OG1 . THR A 1 53  ? 16.896  -6.519  -1.342  1.00 65.91 53  A 1 
ATOM 422  C CG2 . THR A 1 53  ? 17.012  -7.261  0.939   1.00 65.07 53  A 1 
ATOM 423  N N   . SER A 1 54  ? 20.594  -6.674  -1.746  1.00 65.86 54  A 1 
ATOM 424  C CA  . SER A 1 54  ? 21.398  -6.625  -2.972  1.00 69.87 54  A 1 
ATOM 425  C C   . SER A 1 54  ? 20.546  -6.552  -4.241  1.00 76.51 54  A 1 
ATOM 426  O O   . SER A 1 54  ? 20.881  -5.801  -5.152  1.00 71.69 54  A 1 
ATOM 427  C CB  . SER A 1 54  ? 22.333  -7.832  -3.042  1.00 61.05 54  A 1 
ATOM 428  O OG  . SER A 1 54  ? 21.617  -9.051  -2.969  1.00 53.94 54  A 1 
ATOM 429  N N   . VAL A 1 55  ? 19.414  -7.248  -4.281  1.00 84.14 55  A 1 
ATOM 430  C CA  . VAL A 1 55  ? 18.533  -7.298  -5.457  1.00 86.35 55  A 1 
ATOM 431  C C   . VAL A 1 55  ? 17.862  -5.947  -5.722  1.00 88.28 55  A 1 
ATOM 432  O O   . VAL A 1 55  ? 17.822  -5.496  -6.866  1.00 88.09 55  A 1 
ATOM 433  C CB  . VAL A 1 55  ? 17.480  -8.410  -5.312  1.00 84.31 55  A 1 
ATOM 434  C CG1 . VAL A 1 55  ? 16.676  -8.551  -6.610  1.00 76.04 55  A 1 
ATOM 435  C CG2 . VAL A 1 55  ? 18.115  -9.775  -5.027  1.00 76.20 55  A 1 
ATOM 436  N N   . ILE A 1 56  ? 17.387  -5.245  -4.690  1.00 88.94 56  A 1 
ATOM 437  C CA  . ILE A 1 56  ? 16.805  -3.901  -4.839  1.00 89.84 56  A 1 
ATOM 438  C C   . ILE A 1 56  ? 17.869  -2.926  -5.353  1.00 90.32 56  A 1 
ATOM 439  O O   . ILE A 1 56  ? 17.625  -2.173  -6.297  1.00 89.69 56  A 1 
ATOM 440  C CB  . ILE A 1 56  ? 16.170  -3.429  -3.509  1.00 89.73 56  A 1 
ATOM 441  C CG1 . ILE A 1 56  ? 14.936  -4.299  -3.186  1.00 88.06 56  A 1 
ATOM 442  C CG2 . ILE A 1 56  ? 15.774  -1.939  -3.579  1.00 87.61 56  A 1 
ATOM 443  C CD1 . ILE A 1 56  ? 14.311  -4.024  -1.814  1.00 83.04 56  A 1 
ATOM 444  N N   . GLY A 1 57  ? 19.075  -2.981  -4.789  1.00 88.95 57  A 1 
ATOM 445  C CA  . GLY A 1 57  ? 20.210  -2.180  -5.249  1.00 88.53 57  A 1 
ATOM 446  C C   . GLY A 1 57  ? 20.585  -2.452  -6.711  1.00 89.83 57  A 1 
ATOM 447  O O   . GLY A 1 57  ? 20.819  -1.515  -7.479  1.00 88.65 57  A 1 
ATOM 448  N N   . GLU A 1 58  ? 20.592  -3.709  -7.128  1.00 86.65 58  A 1 
ATOM 449  C CA  . GLU A 1 58  ? 20.853  -4.111  -8.516  1.00 87.25 58  A 1 
ATOM 450  C C   . GLU A 1 58  ? 19.788  -3.588  -9.490  1.00 88.97 58  A 1 
ATOM 451  O O   . GLU A 1 58  ? 20.144  -3.071  -10.551 1.00 87.92 58  A 1 
ATOM 452  C CB  . GLU A 1 58  ? 20.944  -5.639  -8.623  1.00 85.59 58  A 1 
ATOM 453  C CG  . GLU A 1 58  ? 22.301  -6.176  -8.133  1.00 75.97 58  A 1 
ATOM 454  C CD  . GLU A 1 58  ? 22.376  -7.711  -8.135  1.00 68.88 58  A 1 
ATOM 455  O OE1 . GLU A 1 58  ? 23.324  -8.235  -7.509  1.00 62.15 58  A 1 
ATOM 456  O OE2 . GLU A 1 58  ? 21.532  -8.352  -8.805  1.00 61.38 58  A 1 
ATOM 457  N N   . ILE A 1 59  ? 18.508  -3.650  -9.125  1.00 89.84 59  A 1 
ATOM 458  C CA  . ILE A 1 59  ? 17.405  -3.120  -9.941  1.00 90.46 59  A 1 
ATOM 459  C C   . ILE A 1 59  ? 17.543  -1.605  -10.116 1.00 91.86 59  A 1 
ATOM 460  O O   . ILE A 1 59  ? 17.508  -1.114  -11.244 1.00 91.75 59  A 1 
ATOM 461  C CB  . ILE A 1 59  ? 16.039  -3.514  -9.332  1.00 90.48 59  A 1 
ATOM 462  C CG1 . ILE A 1 59  ? 15.806  -5.031  -9.517  1.00 88.61 59  A 1 
ATOM 463  C CG2 . ILE A 1 59  ? 14.881  -2.725  -9.972  1.00 88.06 59  A 1 
ATOM 464  C CD1 . ILE A 1 59  ? 14.645  -5.579  -8.684  1.00 83.03 59  A 1 
ATOM 465  N N   . ILE A 1 60  ? 17.760  -0.858  -9.022  1.00 90.31 60  A 1 
ATOM 466  C CA  . ILE A 1 60  ? 17.942  0.602   -9.080  1.00 91.10 60  A 1 
ATOM 467  C C   . ILE A 1 60  ? 19.175  0.957   -9.919  1.00 91.92 60  A 1 
ATOM 468  O O   . ILE A 1 60  ? 19.116  1.845   -10.770 1.00 91.78 60  A 1 
ATOM 469  C CB  . ILE A 1 60  ? 18.027  1.192   -7.654  1.00 91.30 60  A 1 
ATOM 470  C CG1 . ILE A 1 60  ? 16.675  1.014   -6.926  1.00 90.90 60  A 1 
ATOM 471  C CG2 . ILE A 1 60  ? 18.415  2.686   -7.697  1.00 90.45 60  A 1 
ATOM 472  C CD1 . ILE A 1 60  ? 16.712  1.374   -5.436  1.00 88.36 60  A 1 
ATOM 473  N N   . SER A 1 61  ? 20.279  0.238   -9.734  1.00 88.97 61  A 1 
ATOM 474  C CA  . SER A 1 61  ? 21.497  0.413   -10.533 1.00 88.76 61  A 1 
ATOM 475  C C   . SER A 1 61  ? 21.245  0.132   -12.017 1.00 89.96 61  A 1 
ATOM 476  O O   . SER A 1 61  ? 21.700  0.885   -12.875 1.00 89.53 61  A 1 
ATOM 477  C CB  . SER A 1 61  ? 22.591  -0.514  -9.999  1.00 87.16 61  A 1 
ATOM 478  O OG  . SER A 1 61  ? 23.814  -0.307  -10.688 1.00 76.83 61  A 1 
ATOM 479  N N   . TYR A 1 62  ? 20.494  -0.924  -12.339 1.00 88.37 62  A 1 
ATOM 480  C CA  . TYR A 1 62  ? 20.137  -1.247  -13.721 1.00 89.73 62  A 1 
ATOM 481  C C   . TYR A 1 62  ? 19.301  -0.128  -14.354 1.00 90.89 62  A 1 
ATOM 482  O O   . TYR A 1 62  ? 19.677  0.364   -15.415 1.00 89.91 62  A 1 
ATOM 483  C CB  . TYR A 1 62  ? 19.415  -2.598  -13.780 1.00 90.09 62  A 1 
ATOM 484  C CG  . TYR A 1 62  ? 19.142  -3.058  -15.201 1.00 90.26 62  A 1 
ATOM 485  C CD1 . TYR A 1 62  ? 17.966  -2.662  -15.862 1.00 85.57 62  A 1 
ATOM 486  C CD2 . TYR A 1 62  ? 20.084  -3.865  -15.872 1.00 86.02 62  A 1 
ATOM 487  C CE1 . TYR A 1 62  ? 17.733  -3.060  -17.192 1.00 84.58 62  A 1 
ATOM 488  C CE2 . TYR A 1 62  ? 19.853  -4.268  -17.199 1.00 84.48 62  A 1 
ATOM 489  C CZ  . TYR A 1 62  ? 18.678  -3.862  -17.863 1.00 86.08 62  A 1 
ATOM 490  O OH  . TYR A 1 62  ? 18.456  -4.237  -19.154 1.00 85.00 62  A 1 
ATOM 491  N N   . ILE A 1 63  ? 18.246  0.330   -13.681 1.00 88.12 63  A 1 
ATOM 492  C CA  . ILE A 1 63  ? 17.411  1.444   -14.160 1.00 89.83 63  A 1 
ATOM 493  C C   . ILE A 1 63  ? 18.271  2.697   -14.356 1.00 90.47 63  A 1 
ATOM 494  O O   . ILE A 1 63  ? 18.230  3.301   -15.421 1.00 90.62 63  A 1 
ATOM 495  C CB  . ILE A 1 63  ? 16.231  1.692   -13.196 1.00 91.92 63  A 1 
ATOM 496  C CG1 . ILE A 1 63  ? 15.277  0.473   -13.187 1.00 92.24 63  A 1 
ATOM 497  C CG2 . ILE A 1 63  ? 15.452  2.958   -13.603 1.00 91.47 63  A 1 
ATOM 498  C CD1 . ILE A 1 63  ? 14.271  0.487   -12.034 1.00 89.80 63  A 1 
ATOM 499  N N   . SER A 1 64  ? 19.128  3.030   -13.387 1.00 89.26 64  A 1 
ATOM 500  C CA  . SER A 1 64  ? 19.998  4.214   -13.435 1.00 88.16 64  A 1 
ATOM 501  C C   . SER A 1 64  ? 20.979  4.211   -14.614 1.00 88.52 64  A 1 
ATOM 502  O O   . SER A 1 64  ? 21.352  5.277   -15.098 1.00 87.67 64  A 1 
ATOM 503  C CB  . SER A 1 64  ? 20.811  4.343   -12.143 1.00 87.48 64  A 1 
ATOM 504  O OG  . SER A 1 64  ? 19.967  4.433   -11.016 1.00 80.87 64  A 1 
ATOM 505  N N   . ARG A 1 65  ? 21.402  3.043   -15.102 1.00 88.93 65  A 1 
ATOM 506  C CA  . ARG A 1 65  ? 22.255  2.941   -16.306 1.00 88.61 65  A 1 
ATOM 507  C C   . ARG A 1 65  ? 21.501  3.256   -17.600 1.00 90.87 65  A 1 
ATOM 508  O O   . ARG A 1 65  ? 22.127  3.687   -18.562 1.00 88.95 65  A 1 
ATOM 509  C CB  . ARG A 1 65  ? 22.885  1.546   -16.411 1.00 88.31 65  A 1 
ATOM 510  C CG  . ARG A 1 65  ? 24.000  1.323   -15.382 1.00 83.20 65  A 1 
ATOM 511  C CD  . ARG A 1 65  ? 24.752  0.011   -15.642 1.00 78.81 65  A 1 
ATOM 512  N NE  . ARG A 1 65  ? 23.896  -1.193  -15.577 1.00 71.26 65  A 1 
ATOM 513  C CZ  . ARG A 1 65  ? 23.652  -1.945  -14.515 1.00 64.33 65  A 1 
ATOM 514  N NH1 . ARG A 1 65  ? 24.091  -1.644  -13.325 1.00 58.71 65  A 1 
ATOM 515  N NH2 . ARG A 1 65  ? 22.957  -3.047  -14.631 1.00 57.08 65  A 1 
ATOM 516  N N   . HIS A 1 66  ? 20.195  3.006   -17.632 1.00 90.07 66  A 1 
ATOM 517  C CA  . HIS A 1 66  ? 19.352  3.222   -18.811 1.00 90.16 66  A 1 
ATOM 518  C C   . HIS A 1 66  ? 18.620  4.568   -18.777 1.00 91.70 66  A 1 
ATOM 519  O O   . HIS A 1 66  ? 18.470  5.205   -19.815 1.00 88.23 66  A 1 
ATOM 520  C CB  . HIS A 1 66  ? 18.376  2.047   -18.938 1.00 90.31 66  A 1 
ATOM 521  C CG  . HIS A 1 66  ? 19.063  0.777   -19.376 1.00 89.41 66  A 1 
ATOM 522  N ND1 . HIS A 1 66  ? 19.505  0.512   -20.652 1.00 76.82 66  A 1 
ATOM 523  C CD2 . HIS A 1 66  ? 19.398  -0.301  -18.604 1.00 79.54 66  A 1 
ATOM 524  C CE1 . HIS A 1 66  ? 20.095  -0.694  -20.644 1.00 80.77 66  A 1 
ATOM 525  N NE2 . HIS A 1 66  ? 20.057  -1.232  -19.419 1.00 82.06 66  A 1 
ATOM 526  N N   . ASP A 1 67  ? 18.211  5.003   -17.587 1.00 90.60 67  A 1 
ATOM 527  C CA  . ASP A 1 67  ? 17.563  6.289   -17.330 1.00 91.63 67  A 1 
ATOM 528  C C   . ASP A 1 67  ? 18.062  6.853   -15.985 1.00 91.42 67  A 1 
ATOM 529  O O   . ASP A 1 67  ? 17.553  6.502   -14.917 1.00 90.76 67  A 1 
ATOM 530  C CB  . ASP A 1 67  ? 16.042  6.109   -17.366 1.00 92.59 67  A 1 
ATOM 531  C CG  . ASP A 1 67  ? 15.307  7.455   -17.342 1.00 92.92 67  A 1 
ATOM 532  O OD1 . ASP A 1 67  ? 15.805  8.391   -16.670 1.00 89.88 67  A 1 
ATOM 533  O OD2 . ASP A 1 67  ? 14.246  7.524   -17.998 1.00 89.83 67  A 1 
ATOM 534  N N   . PRO A 1 68  ? 19.106  7.711   -16.008 1.00 91.73 68  A 1 
ATOM 535  C CA  . PRO A 1 68  ? 19.696  8.265   -14.794 1.00 90.86 68  A 1 
ATOM 536  C C   . PRO A 1 68  ? 18.744  9.133   -13.966 1.00 91.52 68  A 1 
ATOM 537  O O   . PRO A 1 68  ? 18.884  9.190   -12.746 1.00 90.49 68  A 1 
ATOM 538  C CB  . PRO A 1 68  ? 20.898  9.085   -15.267 1.00 90.69 68  A 1 
ATOM 539  C CG  . PRO A 1 68  ? 21.275  8.437   -16.600 1.00 89.40 68  A 1 
ATOM 540  C CD  . PRO A 1 68  ? 19.923  8.034   -17.169 1.00 90.91 68  A 1 
ATOM 541  N N   . GLU A 1 69  ? 17.793  9.827   -14.598 1.00 89.09 69  A 1 
ATOM 542  C CA  . GLU A 1 69  ? 16.861  10.722  -13.906 1.00 90.56 69  A 1 
ATOM 543  C C   . GLU A 1 69  ? 15.834  9.915   -13.105 1.00 91.17 69  A 1 
ATOM 544  O O   . GLU A 1 69  ? 15.665  10.144  -11.903 1.00 91.26 69  A 1 
ATOM 545  C CB  . GLU A 1 69  ? 16.163  11.666  -14.902 1.00 92.32 69  A 1 
ATOM 546  C CG  . GLU A 1 69  ? 17.149  12.629  -15.588 1.00 90.24 69  A 1 
ATOM 547  C CD  . GLU A 1 69  ? 16.472  13.690  -16.471 1.00 87.77 69  A 1 
ATOM 548  O OE1 . GLU A 1 69  ? 17.210  14.602  -16.911 1.00 79.54 69  A 1 
ATOM 549  O OE2 . GLU A 1 69  ? 15.242  13.615  -16.686 1.00 81.87 69  A 1 
ATOM 550  N N   . VAL A 1 70  ? 15.227  8.908   -13.735 1.00 92.54 70  A 1 
ATOM 551  C CA  . VAL A 1 70  ? 14.285  7.995   -13.074 1.00 92.59 70  A 1 
ATOM 552  C C   . VAL A 1 70  ? 14.997  7.149   -12.016 1.00 92.39 70  A 1 
ATOM 553  O O   . VAL A 1 70  ? 14.507  7.031   -10.893 1.00 92.70 70  A 1 
ATOM 554  C CB  . VAL A 1 70  ? 13.566  7.101   -14.105 1.00 92.68 70  A 1 
ATOM 555  C CG1 . VAL A 1 70  ? 12.650  6.069   -13.434 1.00 90.69 70  A 1 
ATOM 556  C CG2 . VAL A 1 70  ? 12.694  7.951   -15.037 1.00 90.48 70  A 1 
ATOM 557  N N   . GLY A 1 71  ? 16.179  6.610   -12.333 1.00 93.04 71  A 1 
ATOM 558  C CA  . GLY A 1 71  ? 16.979  5.841   -11.381 1.00 91.11 71  A 1 
ATOM 559  C C   . GLY A 1 71  ? 17.320  6.637   -10.124 1.00 91.31 71  A 1 
ATOM 560  O O   . GLY A 1 71  ? 17.145  6.136   -9.013  1.00 91.28 71  A 1 
ATOM 561  N N   . LYS A 1 72  ? 17.711  7.907   -10.278 1.00 91.42 72  A 1 
ATOM 562  C CA  . LYS A 1 72  ? 17.960  8.817   -9.156  1.00 91.22 72  A 1 
ATOM 563  C C   . LYS A 1 72  ? 16.693  9.074   -8.339  1.00 92.53 72  A 1 
ATOM 564  O O   . LYS A 1 72  ? 16.772  9.088   -7.117  1.00 93.27 72  A 1 
ATOM 565  C CB  . LYS A 1 72  ? 18.562  10.123  -9.691  1.00 91.68 72  A 1 
ATOM 566  C CG  . LYS A 1 72  ? 18.918  11.104  -8.566  1.00 88.76 72  A 1 
ATOM 567  C CD  . LYS A 1 72  ? 19.509  12.386  -9.161  1.00 82.72 72  A 1 
ATOM 568  C CE  . LYS A 1 72  ? 19.820  13.377  -8.041  1.00 74.61 72  A 1 
ATOM 569  N NZ  . LYS A 1 72  ? 20.292  14.668  -8.597  1.00 65.10 72  A 1 
ATOM 570  N N   . ALA A 1 73  ? 15.537  9.274   -8.973  1.00 93.24 73  A 1 
ATOM 571  C CA  . ALA A 1 73  ? 14.278  9.484   -8.257  1.00 93.89 73  A 1 
ATOM 572  C C   . ALA A 1 73  ? 13.908  8.268   -7.385  1.00 94.15 73  A 1 
ATOM 573  O O   . ALA A 1 73  ? 13.572  8.438   -6.214  1.00 94.66 73  A 1 
ATOM 574  C CB  . ALA A 1 73  ? 13.178  9.829   -9.270  1.00 95.37 73  A 1 
ATOM 575  N N   . ILE A 1 74  ? 14.059  7.051   -7.913  1.00 95.18 74  A 1 
ATOM 576  C CA  . ILE A 1 74  ? 13.818  5.804   -7.166  1.00 94.32 74  A 1 
ATOM 577  C C   . ILE A 1 74  ? 14.837  5.637   -6.026  1.00 93.82 74  A 1 
ATOM 578  O O   . ILE A 1 74  ? 14.451  5.282   -4.914  1.00 93.63 74  A 1 
ATOM 579  C CB  . ILE A 1 74  ? 13.823  4.591   -8.125  1.00 94.58 74  A 1 
ATOM 580  C CG1 . ILE A 1 74  ? 12.691  4.707   -9.176  1.00 94.31 74  A 1 
ATOM 581  C CG2 . ILE A 1 74  ? 13.662  3.273   -7.344  1.00 93.88 74  A 1 
ATOM 582  C CD1 . ILE A 1 74  ? 12.815  3.698   -10.327 1.00 92.49 74  A 1 
ATOM 583  N N   . GLU A 1 75  ? 16.121  5.934   -6.258  1.00 93.66 75  A 1 
ATOM 584  C CA  . GLU A 1 75  ? 17.169  5.909   -5.222  1.00 92.83 75  A 1 
ATOM 585  C C   . GLU A 1 75  ? 16.831  6.872   -4.068  1.00 93.03 75  A 1 
ATOM 586  O O   . GLU A 1 75  ? 16.918  6.494   -2.899  1.00 93.18 75  A 1 
ATOM 587  C CB  . GLU A 1 75  ? 18.541  6.254   -5.856  1.00 91.54 75  A 1 
ATOM 588  C CG  . GLU A 1 75  ? 19.747  6.169   -4.892  1.00 85.53 75  A 1 
ATOM 589  C CD  . GLU A 1 75  ? 21.106  6.635   -5.497  1.00 82.65 75  A 1 
ATOM 590  O OE1 . GLU A 1 75  ? 22.177  6.390   -4.883  1.00 73.35 75  A 1 
ATOM 591  O OE2 . GLU A 1 75  ? 21.123  7.313   -6.547  1.00 75.22 75  A 1 
ATOM 592  N N   . GLN A 1 76  ? 16.401  8.103   -4.381  1.00 93.42 76  A 1 
ATOM 593  C CA  . GLN A 1 76  ? 16.028  9.085   -3.355  1.00 94.05 76  A 1 
ATOM 594  C C   . GLN A 1 76  ? 14.783  8.659   -2.565  1.00 94.81 76  A 1 
ATOM 595  O O   . GLN A 1 76  ? 14.744  8.858   -1.349  1.00 94.92 76  A 1 
ATOM 596  C CB  . GLN A 1 76  ? 15.810  10.472  -3.985  1.00 94.85 76  A 1 
ATOM 597  C CG  . GLN A 1 76  ? 17.093  11.127  -4.519  1.00 92.33 76  A 1 
ATOM 598  C CD  . GLN A 1 76  ? 18.196  11.243  -3.467  1.00 87.82 76  A 1 
ATOM 599  O OE1 . GLN A 1 76  ? 18.083  11.945  -2.486  1.00 79.32 76  A 1 
ATOM 600  N NE2 . GLN A 1 76  ? 19.304  10.547  -3.634  1.00 76.27 76  A 1 
ATOM 601  N N   . GLU A 1 77  ? 13.802  8.034   -3.219  1.00 94.62 77  A 1 
ATOM 602  C CA  . GLU A 1 77  ? 12.629  7.501   -2.512  1.00 95.13 77  A 1 
ATOM 603  C C   . GLU A 1 77  ? 13.002  6.328   -1.591  1.00 95.21 77  A 1 
ATOM 604  O O   . GLU A 1 77  ? 12.533  6.288   -0.455  1.00 95.02 77  A 1 
ATOM 605  C CB  . GLU A 1 77  ? 11.531  7.135   -3.521  1.00 95.77 77  A 1 
ATOM 606  C CG  . GLU A 1 77  ? 10.267  6.527   -2.879  1.00 95.05 77  A 1 
ATOM 607  C CD  . GLU A 1 77  ? 9.571   7.391   -1.807  1.00 95.68 77  A 1 
ATOM 608  O OE1 . GLU A 1 77  ? 8.735   6.827   -1.061  1.00 92.05 77  A 1 
ATOM 609  O OE2 . GLU A 1 77  ? 9.850   8.597   -1.678  1.00 93.11 77  A 1 
ATOM 610  N N   . LEU A 1 78  ? 13.903  5.431   -2.001  1.00 94.66 78  A 1 
ATOM 611  C CA  . LEU A 1 78  ? 14.442  4.387   -1.117  1.00 93.83 78  A 1 
ATOM 612  C C   . LEU A 1 78  ? 15.097  5.003   0.130   1.00 94.00 78  A 1 
ATOM 613  O O   . LEU A 1 78  ? 14.806  4.588   1.253   1.00 93.91 78  A 1 
ATOM 614  C CB  . LEU A 1 78  ? 15.440  3.505   -1.898  1.00 93.08 78  A 1 
ATOM 615  C CG  . LEU A 1 78  ? 16.174  2.460   -1.026  1.00 91.27 78  A 1 
ATOM 616  C CD1 . LEU A 1 78  ? 15.217  1.411   -0.459  1.00 88.59 78  A 1 
ATOM 617  C CD2 . LEU A 1 78  ? 17.247  1.742   -1.836  1.00 88.34 78  A 1 
ATOM 618  N N   . ILE A 1 79  ? 15.953  6.019   -0.050  1.00 93.60 79  A 1 
ATOM 619  C CA  . ILE A 1 79  ? 16.601  6.729   1.063   1.00 93.69 79  A 1 
ATOM 620  C C   . ILE A 1 79  ? 15.553  7.360   1.983   1.00 94.52 79  A 1 
ATOM 621  O O   . ILE A 1 79  ? 15.653  7.226   3.202   1.00 94.59 79  A 1 
ATOM 622  C CB  . ILE A 1 79  ? 17.590  7.791   0.525   1.00 93.26 79  A 1 
ATOM 623  C CG1 . ILE A 1 79  ? 18.787  7.110   -0.176  1.00 91.79 79  A 1 
ATOM 624  C CG2 . ILE A 1 79  ? 18.107  8.710   1.656   1.00 91.56 79  A 1 
ATOM 625  C CD1 . ILE A 1 79  ? 19.604  8.070   -1.052  1.00 87.33 79  A 1 
ATOM 626  N N   . ARG A 1 80  ? 14.526  8.017   1.422   1.00 94.60 80  A 1 
ATOM 627  C CA  . ARG A 1 80  ? 13.439  8.645   2.187   1.00 95.22 80  A 1 
ATOM 628  C C   . ARG A 1 80  ? 12.667  7.614   3.010   1.00 95.72 80  A 1 
ATOM 629  O O   . ARG A 1 80  ? 12.498  7.819   4.203   1.00 95.75 80  A 1 
ATOM 630  C CB  . ARG A 1 80  ? 12.519  9.415   1.228   1.00 95.45 80  A 1 
ATOM 631  C CG  . ARG A 1 80  ? 11.539  10.349  1.966   1.00 92.21 80  A 1 
ATOM 632  C CD  . ARG A 1 80  ? 10.274  10.607  1.142   1.00 92.37 80  A 1 
ATOM 633  N NE  . ARG A 1 80  ? 9.436   9.401   1.058   1.00 90.59 80  A 1 
ATOM 634  C CZ  . ARG A 1 80  ? 8.658   8.913   2.009   1.00 91.55 80  A 1 
ATOM 635  N NH1 . ARG A 1 80  ? 8.487   9.503   3.152   1.00 83.50 80  A 1 
ATOM 636  N NH2 . ARG A 1 80  ? 8.028   7.799   1.825   1.00 85.62 80  A 1 
ATOM 637  N N   . GLN A 1 81  ? 12.253  6.494   2.414   1.00 95.68 81  A 1 
ATOM 638  C CA  . GLN A 1 81  ? 11.513  5.441   3.127   1.00 95.66 81  A 1 
ATOM 639  C C   . GLN A 1 81  ? 12.338  4.818   4.260   1.00 95.93 81  A 1 
ATOM 640  O O   . GLN A 1 81  ? 11.807  4.569   5.341   1.00 95.79 81  A 1 
ATOM 641  C CB  . GLN A 1 81  ? 11.073  4.339   2.154   1.00 95.66 81  A 1 
ATOM 642  C CG  . GLN A 1 81  ? 9.950   4.802   1.221   1.00 94.53 81  A 1 
ATOM 643  C CD  . GLN A 1 81  ? 9.420   3.686   0.329   1.00 94.55 81  A 1 
ATOM 644  O OE1 . GLN A 1 81  ? 9.567   2.497   0.586   1.00 89.23 81  A 1 
ATOM 645  N NE2 . GLN A 1 81  ? 8.752   4.020   -0.745  1.00 88.42 81  A 1 
ATOM 646  N N   . ARG A 1 82  ? 13.636  4.609   4.045   1.00 95.21 82  A 1 
ATOM 647  C CA  . ARG A 1 82  ? 14.539  4.082   5.081   1.00 95.19 82  A 1 
ATOM 648  C C   . ARG A 1 82  ? 14.716  5.060   6.236   1.00 95.89 82  A 1 
ATOM 649  O O   . ARG A 1 82  ? 14.724  4.626   7.392   1.00 95.80 82  A 1 
ATOM 650  C CB  . ARG A 1 82  ? 15.896  3.722   4.460   1.00 94.45 82  A 1 
ATOM 651  C CG  . ARG A 1 82  ? 15.805  2.457   3.591   1.00 92.15 82  A 1 
ATOM 652  C CD  . ARG A 1 82  ? 17.140  2.168   2.881   1.00 89.92 82  A 1 
ATOM 653  N NE  . ARG A 1 82  ? 18.212  1.830   3.842   1.00 85.97 82  A 1 
ATOM 654  C CZ  . ARG A 1 82  ? 18.425  0.654   4.411   1.00 83.81 82  A 1 
ATOM 655  N NH1 . ARG A 1 82  ? 17.680  -0.379  4.199   1.00 77.29 82  A 1 
ATOM 656  N NH2 . ARG A 1 82  ? 19.425  0.490   5.220   1.00 76.90 82  A 1 
ATOM 657  N N   . ARG A 1 83  ? 14.806  6.361   5.938   1.00 96.01 83  A 1 
ATOM 658  C CA  . ARG A 1 83  ? 15.012  7.432   6.926   1.00 96.51 83  A 1 
ATOM 659  C C   . ARG A 1 83  ? 13.746  7.790   7.710   1.00 97.16 83  A 1 
ATOM 660  O O   . ARG A 1 83  ? 13.839  8.130   8.884   1.00 96.98 83  A 1 
ATOM 661  C CB  . ARG A 1 83  ? 15.565  8.654   6.183   1.00 96.11 83  A 1 
ATOM 662  C CG  . ARG A 1 83  ? 15.952  9.809   7.116   1.00 95.01 83  A 1 
ATOM 663  C CD  . ARG A 1 83  ? 16.323  11.058  6.309   1.00 93.28 83  A 1 
ATOM 664  N NE  . ARG A 1 83  ? 15.140  11.578  5.595   1.00 90.63 83  A 1 
ATOM 665  C CZ  . ARG A 1 83  ? 15.120  12.408  4.572   1.00 90.09 83  A 1 
ATOM 666  N NH1 . ARG A 1 83  ? 16.210  12.911  4.068   1.00 83.84 83  A 1 
ATOM 667  N NH2 . ARG A 1 83  ? 13.976  12.738  4.042   1.00 85.82 83  A 1 
ATOM 668  N N   . ASN A 1 84  ? 12.580  7.760   7.064   1.00 96.99 84  A 1 
ATOM 669  C CA  . ASN A 1 84  ? 11.340  8.286   7.638   1.00 97.43 84  A 1 
ATOM 670  C C   . ASN A 1 84  ? 10.528  7.214   8.380   1.00 97.71 84  A 1 
ATOM 671  O O   . ASN A 1 84  ? 10.513  6.041   8.008   1.00 97.15 84  A 1 
ATOM 672  C CB  . ASN A 1 84  ? 10.489  8.984   6.555   1.00 97.14 84  A 1 
ATOM 673  C CG  . ASN A 1 84  ? 11.023  10.338  6.114   1.00 95.89 84  A 1 
ATOM 674  O OD1 . ASN A 1 84  ? 12.221  10.579  6.010   1.00 87.86 84  A 1 
ATOM 675  N ND2 . ASN A 1 84  ? 10.152  11.276  5.833   1.00 88.36 84  A 1 
ATOM 676  N N   . ILE A 1 85  ? 9.787   7.649   9.405   1.00 97.84 85  A 1 
ATOM 677  C CA  . ILE A 1 85  ? 8.727   6.875   10.051  1.00 98.29 85  A 1 
ATOM 678  C C   . ILE A 1 85  ? 7.421   7.150   9.300   1.00 98.31 85  A 1 
ATOM 679  O O   . ILE A 1 85  ? 6.881   8.252   9.367   1.00 98.04 85  A 1 
ATOM 680  C CB  . ILE A 1 85  ? 8.637   7.223   11.554  1.00 98.38 85  A 1 
ATOM 681  C CG1 . ILE A 1 85  ? 9.953   6.849   12.271  1.00 98.00 85  A 1 
ATOM 682  C CG2 . ILE A 1 85  ? 7.434   6.508   12.195  1.00 98.08 85  A 1 
ATOM 683  C CD1 . ILE A 1 85  ? 9.976   7.207   13.765  1.00 97.49 85  A 1 
ATOM 684  N N   . GLU A 1 86  ? 6.880   6.147   8.604   1.00 97.93 86  A 1 
ATOM 685  C CA  . GLU A 1 86  ? 5.610   6.234   7.873   1.00 97.73 86  A 1 
ATOM 686  C C   . GLU A 1 86  ? 4.425   5.954   8.809   1.00 97.86 86  A 1 
ATOM 687  O O   . GLU A 1 86  ? 4.002   4.805   8.992   1.00 96.51 86  A 1 
ATOM 688  C CB  . GLU A 1 86  ? 5.622   5.248   6.691   1.00 96.76 86  A 1 
ATOM 689  C CG  . GLU A 1 86  ? 6.614   5.619   5.582   1.00 91.11 86  A 1 
ATOM 690  C CD  . GLU A 1 86  ? 6.234   6.887   4.806   1.00 90.06 86  A 1 
ATOM 691  O OE1 . GLU A 1 86  ? 7.139   7.426   4.140   1.00 80.39 86  A 1 
ATOM 692  O OE2 . GLU A 1 86  ? 5.059   7.298   4.816   1.00 81.54 86  A 1 
ATOM 693  N N   . LEU A 1 87  ? 3.869   6.993   9.418   1.00 96.98 87  A 1 
ATOM 694  C CA  . LEU A 1 87  ? 2.780   6.890   10.398  1.00 96.57 87  A 1 
ATOM 695  C C   . LEU A 1 87  ? 1.399   7.149   9.764   1.00 95.83 87  A 1 
ATOM 696  O O   . LEU A 1 87  ? 0.550   7.863   10.303  1.00 90.05 87  A 1 
ATOM 697  C CB  . LEU A 1 87  ? 3.123   7.774   11.609  1.00 95.51 87  A 1 
ATOM 698  C CG  . LEU A 1 87  ? 2.416   7.338   12.900  1.00 93.96 87  A 1 
ATOM 699  C CD1 . LEU A 1 87  ? 2.960   6.011   13.444  1.00 91.47 87  A 1 
ATOM 700  C CD2 . LEU A 1 87  ? 2.657   8.399   13.976  1.00 91.55 87  A 1 
ATOM 701  N N   . ILE A 1 88  ? 1.179   6.561   8.593   1.00 96.45 88  A 1 
ATOM 702  C CA  . ILE A 1 88  ? -0.060  6.689   7.815   1.00 95.73 88  A 1 
ATOM 703  C C   . ILE A 1 88  ? -1.008  5.513   8.080   1.00 96.29 88  A 1 
ATOM 704  O O   . ILE A 1 88  ? -0.589  4.426   8.475   1.00 93.97 88  A 1 
ATOM 705  C CB  . ILE A 1 88  ? 0.249   6.868   6.313   1.00 93.69 88  A 1 
ATOM 706  C CG1 . ILE A 1 88  ? 1.023   5.668   5.723   1.00 88.35 88  A 1 
ATOM 707  C CG2 . ILE A 1 88  ? 1.005   8.196   6.095   1.00 86.38 88  A 1 
ATOM 708  C CD1 . ILE A 1 88  ? 1.143   5.707   4.193   1.00 84.28 88  A 1 
ATOM 709  N N   . ALA A 1 89  ? -2.304  5.707   7.821   1.00 93.33 89  A 1 
ATOM 710  C CA  . ALA A 1 89  ? -3.302  4.642   7.999   1.00 93.20 89  A 1 
ATOM 711  C C   . ALA A 1 89  ? -3.215  3.517   6.950   1.00 93.68 89  A 1 
ATOM 712  O O   . ALA A 1 89  ? -3.784  2.443   7.133   1.00 89.15 89  A 1 
ATOM 713  C CB  . ALA A 1 89  ? -4.687  5.286   7.982   1.00 92.78 89  A 1 
ATOM 714  N N   . SER A 1 90  ? -2.553  3.767   5.822   1.00 92.59 90  A 1 
ATOM 715  C CA  . SER A 1 90  ? -2.331  2.772   4.772   1.00 90.95 90  A 1 
ATOM 716  C C   . SER A 1 90  ? -1.030  2.010   5.022   1.00 91.05 90  A 1 
ATOM 717  O O   . SER A 1 90  ? -0.183  2.455   5.784   1.00 86.29 90  A 1 
ATOM 718  C CB  . SER A 1 90  ? -2.321  3.444   3.398   1.00 88.80 90  A 1 
ATOM 719  O OG  . SER A 1 90  ? -3.589  4.025   3.122   1.00 81.38 90  A 1 
ATOM 720  N N   . GLU A 1 91  ? -0.869  0.884   4.338   1.00 91.93 91  A 1 
ATOM 721  C CA  . GLU A 1 91  ? 0.418   0.209   4.185   1.00 91.05 91  A 1 
ATOM 722  C C   . GLU A 1 91  ? 1.024   0.627   2.846   1.00 88.52 91  A 1 
ATOM 723  O O   . GLU A 1 91  ? 0.298   0.785   1.868   1.00 79.08 91  A 1 
ATOM 724  C CB  . GLU A 1 91  ? 0.194   -1.308  4.299   1.00 89.67 91  A 1 
ATOM 725  C CG  . GLU A 1 91  ? 1.451   -2.158  4.122   1.00 87.59 91  A 1 
ATOM 726  C CD  . GLU A 1 91  ? 2.528   -1.815  5.140   1.00 88.82 91  A 1 
ATOM 727  O OE1 . GLU A 1 91  ? 3.381   -0.967  4.798   1.00 81.40 91  A 1 
ATOM 728  O OE2 . GLU A 1 91  ? 2.495   -2.359  6.260   1.00 84.11 91  A 1 
ATOM 729  N N   . ASN A 1 92  ? 2.334   0.863   2.805   1.00 88.52 92  A 1 
ATOM 730  C CA  . ASN A 1 92  ? 3.064   1.190   1.580   1.00 88.99 92  A 1 
ATOM 731  C C   . ASN A 1 92  ? 4.341   0.361   1.398   1.00 90.09 92  A 1 
ATOM 732  O O   . ASN A 1 92  ? 5.033   0.533   0.398   1.00 84.65 92  A 1 
ATOM 733  C CB  . ASN A 1 92  ? 3.314   2.708   1.498   1.00 82.47 92  A 1 
ATOM 734  C CG  . ASN A 1 92  ? 4.255   3.253   2.560   1.00 78.03 92  A 1 
ATOM 735  O OD1 . ASN A 1 92  ? 4.501   2.638   3.586   1.00 69.70 92  A 1 
ATOM 736  N ND2 . ASN A 1 92  ? 4.760   4.451   2.360   1.00 69.84 92  A 1 
ATOM 737  N N   . ILE A 1 93  ? 4.620   -0.568  2.316   1.00 93.00 93  A 1 
ATOM 738  C CA  . ILE A 1 93  ? 5.743   -1.499  2.274   1.00 92.89 93  A 1 
ATOM 739  C C   . ILE A 1 93  ? 5.197   -2.890  1.935   1.00 93.95 93  A 1 
ATOM 740  O O   . ILE A 1 93  ? 4.337   -3.430  2.628   1.00 92.71 93  A 1 
ATOM 741  C CB  . ILE A 1 93  ? 6.521   -1.475  3.607   1.00 91.44 93  A 1 
ATOM 742  C CG1 . ILE A 1 93  ? 6.994   -0.042  3.964   1.00 88.25 93  A 1 
ATOM 743  C CG2 . ILE A 1 93  ? 7.721   -2.433  3.537   1.00 87.60 93  A 1 
ATOM 744  C CD1 . ILE A 1 93  ? 7.404   0.104   5.433   1.00 81.08 93  A 1 
ATOM 745  N N   . VAL A 1 94  ? 5.700   -3.469  0.848   1.00 95.40 94  A 1 
ATOM 746  C CA  . VAL A 1 94  ? 5.336   -4.817  0.397   1.00 95.29 94  A 1 
ATOM 747  C C   . VAL A 1 94  ? 6.569   -5.717  0.371   1.00 95.04 94  A 1 
ATOM 748  O O   . VAL A 1 94  ? 7.697   -5.230  0.382   1.00 94.25 94  A 1 
ATOM 749  C CB  . VAL A 1 94  ? 4.630   -4.800  -0.971  1.00 95.30 94  A 1 
ATOM 750  C CG1 . VAL A 1 94  ? 3.303   -4.043  -0.900  1.00 94.18 94  A 1 
ATOM 751  C CG2 . VAL A 1 94  ? 5.493   -4.203  -2.088  1.00 94.14 94  A 1 
ATOM 752  N N   . SER A 1 95  ? 6.365   -7.033  0.312   1.00 96.27 95  A 1 
ATOM 753  C CA  . SER A 1 95  ? 7.472   -7.975  0.173   1.00 96.09 95  A 1 
ATOM 754  C C   . SER A 1 95  ? 8.202   -7.799  -1.165  1.00 96.07 95  A 1 
ATOM 755  O O   . SER A 1 95  ? 7.623   -7.374  -2.169  1.00 96.10 95  A 1 
ATOM 756  C CB  . SER A 1 95  ? 6.984   -9.419  0.336   1.00 96.36 95  A 1 
ATOM 757  O OG  . SER A 1 95  ? 6.261   -9.854  -0.797  1.00 95.90 95  A 1 
ATOM 758  N N   . GLU A 1 96  ? 9.468   -8.199  -1.213  1.00 94.40 96  A 1 
ATOM 759  C CA  . GLU A 1 96  ? 10.234  -8.232  -2.464  1.00 94.23 96  A 1 
ATOM 760  C C   . GLU A 1 96  ? 9.550   -9.092  -3.530  1.00 95.27 96  A 1 
ATOM 761  O O   . GLU A 1 96  ? 9.505   -8.716  -4.699  1.00 94.95 96  A 1 
ATOM 762  C CB  . GLU A 1 96  ? 11.625  -8.800  -2.220  1.00 92.31 96  A 1 
ATOM 763  C CG  . GLU A 1 96  ? 12.444  -7.958  -1.245  1.00 85.70 96  A 1 
ATOM 764  C CD  . GLU A 1 96  ? 13.890  -8.461  -1.195  1.00 83.54 96  A 1 
ATOM 765  O OE1 . GLU A 1 96  ? 14.771  -7.599  -1.047  1.00 76.16 96  A 1 
ATOM 766  O OE2 . GLU A 1 96  ? 14.110  -9.688  -1.342  1.00 76.21 96  A 1 
ATOM 767  N N   . ALA A 1 97  ? 8.943   -10.211 -3.135  1.00 94.55 97  A 1 
ATOM 768  C CA  . ALA A 1 97  ? 8.214   -11.077 -4.055  1.00 95.40 97  A 1 
ATOM 769  C C   . ALA A 1 97  ? 7.042   -10.349 -4.737  1.00 96.23 97  A 1 
ATOM 770  O O   . ALA A 1 97  ? 6.823   -10.526 -5.937  1.00 96.23 97  A 1 
ATOM 771  C CB  . ALA A 1 97  ? 7.745   -12.315 -3.283  1.00 95.59 97  A 1 
ATOM 772  N N   . VAL A 1 98  ? 6.315   -9.494  -4.001  1.00 95.58 98  A 1 
ATOM 773  C CA  . VAL A 1 98  ? 5.253   -8.646  -4.563  1.00 96.60 98  A 1 
ATOM 774  C C   . VAL A 1 98  ? 5.840   -7.610  -5.525  1.00 96.76 98  A 1 
ATOM 775  O O   . VAL A 1 98  ? 5.324   -7.460  -6.634  1.00 96.75 98  A 1 
ATOM 776  C CB  . VAL A 1 98  ? 4.429   -7.978  -3.443  1.00 97.17 98  A 1 
ATOM 777  C CG1 . VAL A 1 98  ? 3.432   -6.941  -3.980  1.00 96.67 98  A 1 
ATOM 778  C CG2 . VAL A 1 98  ? 3.606   -9.015  -2.667  1.00 96.50 98  A 1 
ATOM 779  N N   . MET A 1 99  ? 6.942   -6.942  -5.150  1.00 96.31 99  A 1 
ATOM 780  C CA  . MET A 1 99  ? 7.616   -5.957  -6.008  1.00 95.77 99  A 1 
ATOM 781  C C   . MET A 1 99  ? 8.114   -6.587  -7.313  1.00 95.90 99  A 1 
ATOM 782  O O   . MET A 1 99  ? 7.899   -6.037  -8.391  1.00 95.25 99  A 1 
ATOM 783  C CB  . MET A 1 99  ? 8.796   -5.304  -5.267  1.00 94.65 99  A 1 
ATOM 784  C CG  . MET A 1 99  ? 8.341   -4.427  -4.091  1.00 90.82 99  A 1 
ATOM 785  S SD  . MET A 1 99  ? 9.645   -3.401  -3.360  1.00 88.84 99  A 1 
ATOM 786  C CE  . MET A 1 99  ? 10.607  -4.643  -2.455  1.00 78.67 99  A 1 
ATOM 787  N N   . PHE A 1 100 ? 8.733   -7.759  -7.249  1.00 95.31 100 A 1 
ATOM 788  C CA  . PHE A 1 100 ? 9.289   -8.431  -8.427  1.00 94.72 100 A 1 
ATOM 789  C C   . PHE A 1 100 ? 8.207   -9.035  -9.321  1.00 95.37 100 A 1 
ATOM 790  O O   . PHE A 1 100 ? 8.340   -8.989  -10.543 1.00 94.79 100 A 1 
ATOM 791  C CB  . PHE A 1 100 ? 10.316  -9.483  -7.998  1.00 93.52 100 A 1 
ATOM 792  C CG  . PHE A 1 100 ? 11.493  -8.963  -7.184  1.00 91.16 100 A 1 
ATOM 793  C CD1 . PHE A 1 100 ? 11.889  -7.614  -7.219  1.00 85.21 100 A 1 
ATOM 794  C CD2 . PHE A 1 100 ? 12.183  -9.861  -6.343  1.00 84.49 100 A 1 
ATOM 795  C CE1 . PHE A 1 100 ? 12.927  -7.152  -6.391  1.00 81.06 100 A 1 
ATOM 796  C CE2 . PHE A 1 100 ? 13.223  -9.402  -5.521  1.00 81.10 100 A 1 
ATOM 797  C CZ  . PHE A 1 100 ? 13.584  -8.044  -5.533  1.00 81.33 100 A 1 
ATOM 798  N N   . ALA A 1 101 ? 7.107   -9.528  -8.755  1.00 95.06 101 A 1 
ATOM 799  C CA  . ALA A 1 101 ? 5.948   -9.925  -9.551  1.00 96.11 101 A 1 
ATOM 800  C C   . ALA A 1 101 ? 5.365   -8.725  -10.320 1.00 96.50 101 A 1 
ATOM 801  O O   . ALA A 1 101 ? 5.053   -8.856  -11.504 1.00 96.43 101 A 1 
ATOM 802  C CB  . ALA A 1 101 ? 4.914   -10.579 -8.630  1.00 96.82 101 A 1 
ATOM 803  N N   . GLN A 1 102 ? 5.292   -7.551  -9.683  1.00 95.19 102 A 1 
ATOM 804  C CA  . GLN A 1 102 ? 4.833   -6.305  -10.307 1.00 95.30 102 A 1 
ATOM 805  C C   . GLN A 1 102 ? 5.745   -5.853  -11.464 1.00 95.51 102 A 1 
ATOM 806  O O   . GLN A 1 102 ? 5.248   -5.364  -12.476 1.00 92.37 102 A 1 
ATOM 807  C CB  . GLN A 1 102 ? 4.745   -5.225  -9.210  1.00 93.80 102 A 1 
ATOM 808  C CG  . GLN A 1 102 ? 4.145   -3.895  -9.693  1.00 88.53 102 A 1 
ATOM 809  C CD  . GLN A 1 102 ? 2.642   -3.947  -9.932  1.00 90.06 102 A 1 
ATOM 810  O OE1 . GLN A 1 102 ? 1.904   -4.726  -9.356  1.00 82.91 102 A 1 
ATOM 811  N NE2 . GLN A 1 102 ? 2.123   -3.080  -10.762 1.00 79.29 102 A 1 
ATOM 812  N N   . GLY A 1 103 ? 7.066   -6.031  -11.332 1.00 95.20 103 A 1 
ATOM 813  C CA  . GLY A 1 103 ? 8.073   -5.689  -12.353 1.00 94.46 103 A 1 
ATOM 814  C C   . GLY A 1 103 ? 8.433   -6.829  -13.315 1.00 94.73 103 A 1 
ATOM 815  O O   . GLY A 1 103 ? 9.488   -6.790  -13.935 1.00 92.04 103 A 1 
ATOM 816  N N   . SER A 1 104 ? 7.604   -7.875  -13.423 1.00 93.99 104 A 1 
ATOM 817  C CA  . SER A 1 104 ? 7.920   -9.078  -14.201 1.00 94.16 104 A 1 
ATOM 818  C C   . SER A 1 104 ? 7.650   -8.929  -15.704 1.00 94.40 104 A 1 
ATOM 819  O O   . SER A 1 104 ? 7.124   -7.926  -16.185 1.00 93.39 104 A 1 
ATOM 820  C CB  . SER A 1 104 ? 7.149   -10.272 -13.621 1.00 94.28 104 A 1 
ATOM 821  O OG  . SER A 1 104 ? 5.766   -10.160 -13.918 1.00 94.16 104 A 1 
ATOM 822  N N   . VAL A 1 105 ? 7.925   -9.995  -16.459 1.00 94.00 105 A 1 
ATOM 823  C CA  . VAL A 1 105 ? 7.613   -10.125 -17.898 1.00 94.45 105 A 1 
ATOM 824  C C   . VAL A 1 105 ? 6.123   -9.962  -18.233 1.00 95.03 105 A 1 
ATOM 825  O O   . VAL A 1 105 ? 5.761   -9.854  -19.403 1.00 93.65 105 A 1 
ATOM 826  C CB  . VAL A 1 105 ? 8.118   -11.472 -18.457 1.00 94.00 105 A 1 
ATOM 827  C CG1 . VAL A 1 105 ? 9.644   -11.597 -18.305 1.00 91.74 105 A 1 
ATOM 828  C CG2 . VAL A 1 105 ? 7.453   -12.682 -17.775 1.00 90.63 105 A 1 
ATOM 829  N N   . LEU A 1 106 ? 5.250   -9.918  -17.231 1.00 93.59 106 A 1 
ATOM 830  C CA  . LEU A 1 106 ? 3.816   -9.682  -17.396 1.00 94.28 106 A 1 
ATOM 831  C C   . LEU A 1 106 ? 3.458   -8.200  -17.554 1.00 94.16 106 A 1 
ATOM 832  O O   . LEU A 1 106 ? 2.299   -7.901  -17.830 1.00 92.62 106 A 1 
ATOM 833  C CB  . LEU A 1 106 ? 3.051   -10.317 -16.224 1.00 94.91 106 A 1 
ATOM 834  C CG  . LEU A 1 106 ? 3.247   -11.834 -16.069 1.00 94.98 106 A 1 
ATOM 835  C CD1 . LEU A 1 106 ? 2.459   -12.322 -14.854 1.00 93.24 106 A 1 
ATOM 836  C CD2 . LEU A 1 106 ? 2.761   -12.608 -17.297 1.00 93.32 106 A 1 
ATOM 837  N N   . THR A 1 107 ? 4.425   -7.279  -17.432 1.00 93.06 107 A 1 
ATOM 838  C CA  . THR A 1 107 ? 4.207   -5.815  -17.466 1.00 92.28 107 A 1 
ATOM 839  C C   . THR A 1 107 ? 3.382   -5.331  -18.663 1.00 92.01 107 A 1 
ATOM 840  O O   . THR A 1 107 ? 2.576   -4.419  -18.512 1.00 88.45 107 A 1 
ATOM 841  C CB  . THR A 1 107 ? 5.559   -5.087  -17.439 1.00 91.43 107 A 1 
ATOM 842  O OG1 . THR A 1 107 ? 6.208   -5.367  -16.226 1.00 88.25 107 A 1 
ATOM 843  C CG2 . THR A 1 107 ? 5.450   -3.563  -17.527 1.00 87.57 107 A 1 
ATOM 844  N N   . ASN A 1 108 ? 3.541   -5.946  -19.828 1.00 89.20 108 A 1 
ATOM 845  C CA  . ASN A 1 108 ? 2.758   -5.618  -21.024 1.00 89.01 108 A 1 
ATOM 846  C C   . ASN A 1 108 ? 2.071   -6.849  -21.640 1.00 89.82 108 A 1 
ATOM 847  O O   . ASN A 1 108 ? 1.892   -6.939  -22.857 1.00 86.24 108 A 1 
ATOM 848  C CB  . ASN A 1 108 ? 3.648   -4.841  -22.012 1.00 87.28 108 A 1 
ATOM 849  C CG  . ASN A 1 108 ? 2.832   -4.119  -23.073 1.00 85.29 108 A 1 
ATOM 850  O OD1 . ASN A 1 108 ? 1.737   -3.636  -22.847 1.00 80.03 108 A 1 
ATOM 851  N ND2 . ASN A 1 108 ? 3.342   -4.002  -24.272 1.00 79.21 108 A 1 
ATOM 852  N N   . LYS A 1 109 ? 1.721   -7.838  -20.824 1.00 88.68 109 A 1 
ATOM 853  C CA  . LYS A 1 109 ? 1.017   -9.032  -21.306 1.00 88.56 109 A 1 
ATOM 854  C C   . LYS A 1 109 ? -0.432  -8.691  -21.649 1.00 89.87 109 A 1 
ATOM 855  O O   . LYS A 1 109 ? -1.213  -8.319  -20.781 1.00 86.79 109 A 1 
ATOM 856  C CB  . LYS A 1 109 ? 1.116   -10.166 -20.275 1.00 89.35 109 A 1 
ATOM 857  C CG  . LYS A 1 109 ? 0.319   -11.429 -20.669 1.00 90.68 109 A 1 
ATOM 858  C CD  . LYS A 1 109 ? 0.782   -12.098 -21.977 1.00 87.10 109 A 1 
ATOM 859  C CE  . LYS A 1 109 ? -0.157  -13.268 -22.294 1.00 85.87 109 A 1 
ATOM 860  N NZ  . LYS A 1 109 ? 0.214   -13.999 -23.529 1.00 80.41 109 A 1 
ATOM 861  N N   . TYR A 1 110 ? -0.798  -8.909  -22.911 1.00 93.50 110 A 1 
ATOM 862  C CA  . TYR A 1 110 ? -2.168  -8.751  -23.400 1.00 92.81 110 A 1 
ATOM 863  C C   . TYR A 1 110 ? -2.978  -10.028 -23.151 1.00 93.59 110 A 1 
ATOM 864  O O   . TYR A 1 110 ? -2.563  -11.104 -23.584 1.00 88.92 110 A 1 
ATOM 865  C CB  . TYR A 1 110 ? -2.117  -8.364  -24.883 1.00 90.23 110 A 1 
ATOM 866  C CG  . TYR A 1 110 ? -3.262  -7.462  -25.294 1.00 84.61 110 A 1 
ATOM 867  C CD1 . TYR A 1 110 ? -4.363  -7.980  -25.998 1.00 78.79 110 A 1 
ATOM 868  C CD2 . TYR A 1 110 ? -3.208  -6.097  -24.969 1.00 79.46 110 A 1 
ATOM 869  C CE1 . TYR A 1 110 ? -5.409  -7.123  -26.388 1.00 77.50 110 A 1 
ATOM 870  C CE2 . TYR A 1 110 ? -4.259  -5.242  -25.352 1.00 74.23 110 A 1 
ATOM 871  C CZ  . TYR A 1 110 ? -5.356  -5.752  -26.064 1.00 77.01 110 A 1 
ATOM 872  O OH  . TYR A 1 110 ? -6.360  -4.913  -26.424 1.00 73.28 110 A 1 
ATOM 873  N N   . ALA A 1 111 ? -4.100  -9.922  -22.423 1.00 94.09 111 A 1 
ATOM 874  C CA  . ALA A 1 111 ? -4.910  -11.068 -21.999 1.00 94.48 111 A 1 
ATOM 875  C C   . ALA A 1 111 ? -6.390  -10.699 -21.781 1.00 95.25 111 A 1 
ATOM 876  O O   . ALA A 1 111 ? -6.972  -11.045 -20.751 1.00 92.91 111 A 1 
ATOM 877  C CB  . ALA A 1 111 ? -4.269  -11.679 -20.740 1.00 93.70 111 A 1 
ATOM 878  N N   . GLU A 1 112 ? -7.002  -9.978  -22.718 1.00 94.83 112 A 1 
ATOM 879  C CA  . GLU A 1 112 ? -8.401  -9.556  -22.597 1.00 94.78 112 A 1 
ATOM 880  C C   . GLU A 1 112 ? -9.366  -10.736 -22.400 1.00 95.14 112 A 1 
ATOM 881  O O   . GLU A 1 112 ? -9.221  -11.794 -23.016 1.00 92.09 112 A 1 
ATOM 882  C CB  . GLU A 1 112 ? -8.845  -8.744  -23.819 1.00 93.88 112 A 1 
ATOM 883  C CG  . GLU A 1 112 ? -8.183  -7.368  -23.877 1.00 89.48 112 A 1 
ATOM 884  C CD  . GLU A 1 112 ? -8.683  -6.537  -25.063 1.00 87.61 112 A 1 
ATOM 885  O OE1 . GLU A 1 112 ? -8.689  -5.298  -24.935 1.00 79.16 112 A 1 
ATOM 886  O OE2 . GLU A 1 112 ? -8.998  -7.140  -26.117 1.00 79.91 112 A 1 
ATOM 887  N N   . GLY A 1 113 ? -10.367 -10.532 -21.554 1.00 95.89 113 A 1 
ATOM 888  C CA  . GLY A 1 113 ? -11.309 -11.560 -21.128 1.00 96.00 113 A 1 
ATOM 889  C C   . GLY A 1 113 ? -10.987 -12.132 -19.746 1.00 97.09 113 A 1 
ATOM 890  O O   . GLY A 1 113 ? -10.344 -11.487 -18.922 1.00 96.44 113 A 1 
ATOM 891  N N   . TYR A 1 114 ? -11.460 -13.342 -19.482 1.00 97.04 114 A 1 
ATOM 892  C CA  . TYR A 1 114 ? -11.344 -14.038 -18.195 1.00 97.17 114 A 1 
ATOM 893  C C   . TYR A 1 114 ? -10.734 -15.437 -18.369 1.00 97.23 114 A 1 
ATOM 894  O O   . TYR A 1 114 ? -10.812 -15.980 -19.478 1.00 95.76 114 A 1 
ATOM 895  C CB  . TYR A 1 114 ? -12.729 -14.102 -17.541 1.00 96.73 114 A 1 
ATOM 896  C CG  . TYR A 1 114 ? -13.176 -12.768 -16.984 1.00 97.38 114 A 1 
ATOM 897  C CD1 . TYR A 1 114 ? -12.599 -12.292 -15.795 1.00 97.14 114 A 1 
ATOM 898  C CD2 . TYR A 1 114 ? -14.109 -11.971 -17.676 1.00 96.60 114 A 1 
ATOM 899  C CE1 . TYR A 1 114 ? -12.934 -11.022 -15.301 1.00 96.66 114 A 1 
ATOM 900  C CE2 . TYR A 1 114 ? -14.448 -10.696 -17.185 1.00 96.42 114 A 1 
ATOM 901  C CZ  . TYR A 1 114 ? -13.850 -10.219 -16.000 1.00 97.46 114 A 1 
ATOM 902  O OH  . TYR A 1 114 ? -14.139 -8.974  -15.534 1.00 97.28 114 A 1 
ATOM 903  N N   . PRO A 1 115 ? -10.165 -16.057 -17.312 1.00 96.88 115 A 1 
ATOM 904  C CA  . PRO A 1 115 ? -9.616  -17.411 -17.391 1.00 96.24 115 A 1 
ATOM 905  C C   . PRO A 1 115 ? -10.571 -18.398 -18.078 1.00 96.13 115 A 1 
ATOM 906  O O   . PRO A 1 115 ? -11.762 -18.460 -17.768 1.00 94.85 115 A 1 
ATOM 907  C CB  . PRO A 1 115 ? -9.298  -17.806 -15.948 1.00 96.07 115 A 1 
ATOM 908  C CG  . PRO A 1 115 ? -8.964  -16.469 -15.294 1.00 95.86 115 A 1 
ATOM 909  C CD  . PRO A 1 115 ? -9.940  -15.513 -15.972 1.00 97.24 115 A 1 
ATOM 910  N N   . GLY A 1 116 ? -10.048 -19.137 -19.060 1.00 96.16 116 A 1 
ATOM 911  C CA  . GLY A 1 116 ? -10.817 -20.068 -19.897 1.00 95.19 116 A 1 
ATOM 912  C C   . GLY A 1 116 ? -11.753 -19.415 -20.928 1.00 95.78 116 A 1 
ATOM 913  O O   . GLY A 1 116 ? -12.415 -20.133 -21.682 1.00 93.73 116 A 1 
ATOM 914  N N   . ARG A 1 117 ? -11.835 -18.080 -20.972 1.00 96.18 117 A 1 
ATOM 915  C CA  . ARG A 1 117 ? -12.671 -17.294 -21.899 1.00 95.91 117 A 1 
ATOM 916  C C   . ARG A 1 117 ? -11.944 -16.030 -22.368 1.00 96.53 117 A 1 
ATOM 917  O O   . ARG A 1 117 ? -12.467 -14.919 -22.255 1.00 94.38 117 A 1 
ATOM 918  C CB  . ARG A 1 117 ? -14.040 -16.972 -21.256 1.00 95.13 117 A 1 
ATOM 919  C CG  . ARG A 1 117 ? -14.932 -18.213 -21.122 1.00 90.48 117 A 1 
ATOM 920  C CD  . ARG A 1 117 ? -16.323 -17.859 -20.574 1.00 84.85 117 A 1 
ATOM 921  N NE  . ARG A 1 117 ? -16.420 -18.145 -19.130 1.00 76.16 117 A 1 
ATOM 922  C CZ  . ARG A 1 117 ? -17.471 -17.922 -18.362 1.00 66.68 117 A 1 
ATOM 923  N NH1 . ARG A 1 117 ? -18.545 -17.340 -18.818 1.00 60.83 117 A 1 
ATOM 924  N NH2 . ARG A 1 117 ? -17.473 -18.287 -17.107 1.00 59.30 117 A 1 
ATOM 925  N N   . ARG A 1 118 ? -10.714 -16.206 -22.870 1.00 96.37 118 A 1 
ATOM 926  C CA  . ARG A 1 118 ? -9.908  -15.104 -23.414 1.00 96.07 118 A 1 
ATOM 927  C C   . ARG A 1 118 ? -10.273 -14.812 -24.868 1.00 96.01 118 A 1 
ATOM 928  O O   . ARG A 1 118 ? -10.662 -15.706 -25.612 1.00 94.53 118 A 1 
ATOM 929  C CB  . ARG A 1 118 ? -8.411  -15.414 -23.292 1.00 95.56 118 A 1 
ATOM 930  C CG  . ARG A 1 118 ? -7.937  -15.651 -21.850 1.00 95.39 118 A 1 
ATOM 931  C CD  . ARG A 1 118 ? -8.022  -14.413 -20.940 1.00 95.95 118 A 1 
ATOM 932  N NE  . ARG A 1 118 ? -7.413  -14.729 -19.644 1.00 96.67 118 A 1 
ATOM 933  C CZ  . ARG A 1 118 ? -7.290  -13.986 -18.566 1.00 97.51 118 A 1 
ATOM 934  N NH1 . ARG A 1 118 ? -7.711  -12.766 -18.472 1.00 95.63 118 A 1 
ATOM 935  N NH2 . ARG A 1 118 ? -6.721  -14.494 -17.526 1.00 95.64 118 A 1 
ATOM 936  N N   . TYR A 1 119 ? -10.091 -13.562 -25.275 1.00 96.33 119 A 1 
ATOM 937  C CA  . TYR A 1 119 ? -10.282 -13.116 -26.657 1.00 95.39 119 A 1 
ATOM 938  C C   . TYR A 1 119 ? -9.067  -13.409 -27.551 1.00 95.12 119 A 1 
ATOM 939  O O   . TYR A 1 119 ? -9.182  -13.381 -28.775 1.00 90.38 119 A 1 
ATOM 940  C CB  . TYR A 1 119 ? -10.625 -11.615 -26.656 1.00 94.36 119 A 1 
ATOM 941  C CG  . TYR A 1 119 ? -12.056 -11.320 -26.228 1.00 93.36 119 A 1 
ATOM 942  C CD1 . TYR A 1 119 ? -13.004 -10.938 -27.200 1.00 87.32 119 A 1 
ATOM 943  C CD2 . TYR A 1 119 ? -12.444 -11.438 -24.885 1.00 88.72 119 A 1 
ATOM 944  C CE1 . TYR A 1 119 ? -14.332 -10.667 -26.824 1.00 87.31 119 A 1 
ATOM 945  C CE2 . TYR A 1 119 ? -13.775 -11.179 -24.499 1.00 86.56 119 A 1 
ATOM 946  C CZ  . TYR A 1 119 ? -14.717 -10.786 -25.471 1.00 88.61 119 A 1 
ATOM 947  O OH  . TYR A 1 119 ? -16.000 -10.522 -25.103 1.00 86.42 119 A 1 
ATOM 948  N N   . TYR A 1 120 ? -7.907  -13.727 -26.935 1.00 93.25 120 A 1 
ATOM 949  C CA  . TYR A 1 120 ? -6.648  -14.011 -27.623 1.00 92.34 120 A 1 
ATOM 950  C C   . TYR A 1 120 ? -6.013  -15.307 -27.109 1.00 93.16 120 A 1 
ATOM 951  O O   . TYR A 1 120 ? -6.167  -15.670 -25.941 1.00 89.10 120 A 1 
ATOM 952  C CB  . TYR A 1 120 ? -5.685  -12.828 -27.465 1.00 88.79 120 A 1 
ATOM 953  C CG  . TYR A 1 120 ? -6.287  -11.480 -27.831 1.00 84.73 120 A 1 
ATOM 954  C CD1 . TYR A 1 120 ? -6.345  -11.056 -29.176 1.00 78.57 120 A 1 
ATOM 955  C CD2 . TYR A 1 120 ? -6.819  -10.667 -26.819 1.00 79.07 120 A 1 
ATOM 956  C CE1 . TYR A 1 120 ? -6.932  -9.822  -29.506 1.00 75.69 120 A 1 
ATOM 957  C CE2 . TYR A 1 120 ? -7.408  -9.430  -27.147 1.00 73.00 120 A 1 
ATOM 958  C CZ  . TYR A 1 120 ? -7.465  -9.004  -28.487 1.00 74.65 120 A 1 
ATOM 959  O OH  . TYR A 1 120 ? -8.030  -7.807  -28.785 1.00 69.09 120 A 1 
ATOM 960  N N   . GLY A 1 121 ? -5.261  -15.996 -27.991 1.00 93.24 121 A 1 
ATOM 961  C CA  . GLY A 1 121 ? -4.462  -17.166 -27.623 1.00 93.37 121 A 1 
ATOM 962  C C   . GLY A 1 121 ? -3.206  -16.813 -26.814 1.00 94.55 121 A 1 
ATOM 963  O O   . GLY A 1 121 ? -2.850  -15.640 -26.659 1.00 92.75 121 A 1 
ATOM 964  N N   . GLY A 1 122 ? -2.506  -17.832 -26.314 1.00 94.33 122 A 1 
ATOM 965  C CA  . GLY A 1 122 ? -1.271  -17.672 -25.538 1.00 94.57 122 A 1 
ATOM 966  C C   . GLY A 1 122 ? -1.506  -17.092 -24.140 1.00 95.54 122 A 1 
ATOM 967  O O   . GLY A 1 122 ? -0.718  -16.264 -23.671 1.00 93.57 122 A 1 
ATOM 968  N N   . CYS A 1 123 ? -2.621  -17.447 -23.508 1.00 94.85 123 A 1 
ATOM 969  C CA  . CYS A 1 123 ? -3.035  -16.983 -22.184 1.00 95.44 123 A 1 
ATOM 970  C C   . CYS A 1 123 ? -3.027  -18.084 -21.113 1.00 95.92 123 A 1 
ATOM 971  O O   . CYS A 1 123 ? -3.435  -17.823 -19.983 1.00 94.77 123 A 1 
ATOM 972  C CB  . CYS A 1 123 ? -4.406  -16.304 -22.293 1.00 95.09 123 A 1 
ATOM 973  S SG  . CYS A 1 123 ? -4.271  -14.733 -23.194 1.00 94.39 123 A 1 
ATOM 974  N N   . GLU A 1 124 ? -2.532  -19.275 -21.423 1.00 96.38 124 A 1 
ATOM 975  C CA  . GLU A 1 124 ? -2.597  -20.459 -20.564 1.00 95.98 124 A 1 
ATOM 976  C C   . GLU A 1 124 ? -1.938  -20.208 -19.194 1.00 96.40 124 A 1 
ATOM 977  O O   . GLU A 1 124 ? -2.537  -20.455 -18.150 1.00 94.79 124 A 1 
ATOM 978  C CB  . GLU A 1 124 ? -1.932  -21.655 -21.284 1.00 94.87 124 A 1 
ATOM 979  C CG  . GLU A 1 124 ? -2.556  -22.041 -22.648 1.00 88.24 124 A 1 
ATOM 980  C CD  . GLU A 1 124 ? -2.185  -21.136 -23.848 1.00 83.01 124 A 1 
ATOM 981  O OE1 . GLU A 1 124 ? -2.780  -21.315 -24.935 1.00 75.93 124 A 1 
ATOM 982  O OE2 . GLU A 1 124 ? -1.341  -20.227 -23.696 1.00 76.54 124 A 1 
ATOM 983  N N   . GLU A 1 125 ? -0.739  -19.616 -19.178 1.00 95.11 125 A 1 
ATOM 984  C CA  . GLU A 1 125 ? 0.007   -19.359 -17.939 1.00 94.68 125 A 1 
ATOM 985  C C   . GLU A 1 125 ? -0.564  -18.186 -17.124 1.00 95.25 125 A 1 
ATOM 986  O O   . GLU A 1 125 ? -0.557  -18.197 -15.888 1.00 94.22 125 A 1 
ATOM 987  C CB  . GLU A 1 125 ? 1.485   -19.094 -18.273 1.00 94.52 125 A 1 
ATOM 988  C CG  . GLU A 1 125 ? 2.168   -20.254 -19.024 1.00 93.11 125 A 1 
ATOM 989  C CD  . GLU A 1 125 ? 2.078   -21.595 -18.284 1.00 91.27 125 A 1 
ATOM 990  O OE1 . GLU A 1 125 ? 2.085   -22.637 -18.972 1.00 85.03 125 A 1 
ATOM 991  O OE2 . GLU A 1 125 ? 2.003   -21.575 -17.030 1.00 85.08 125 A 1 
ATOM 992  N N   . VAL A 1 126 ? -1.092  -17.154 -17.798 1.00 96.04 126 A 1 
ATOM 993  C CA  . VAL A 1 126 ? -1.722  -16.028 -17.089 1.00 96.20 126 A 1 
ATOM 994  C C   . VAL A 1 126 ? -3.093  -16.386 -16.529 1.00 97.43 126 A 1 
ATOM 995  O O   . VAL A 1 126 ? -3.478  -15.832 -15.501 1.00 96.98 126 A 1 
ATOM 996  C CB  . VAL A 1 126 ? -1.781  -14.737 -17.922 1.00 94.40 126 A 1 
ATOM 997  C CG1 . VAL A 1 126 ? -0.365  -14.193 -18.145 1.00 91.32 126 A 1 
ATOM 998  C CG2 . VAL A 1 126 ? -2.467  -14.902 -19.273 1.00 91.32 126 A 1 
ATOM 999  N N   . ASP A 1 127 ? -3.785  -17.352 -17.135 1.00 97.04 127 A 1 
ATOM 1000 C CA  . ASP A 1 127 ? -5.000  -17.935 -16.567 1.00 97.36 127 A 1 
ATOM 1001 C C   . ASP A 1 127 ? -4.700  -18.646 -15.243 1.00 97.72 127 A 1 
ATOM 1002 O O   . ASP A 1 127 ? -5.469  -18.518 -14.287 1.00 97.55 127 A 1 
ATOM 1003 C CB  . ASP A 1 127 ? -5.655  -18.908 -17.569 1.00 97.08 127 A 1 
ATOM 1004 C CG  . ASP A 1 127 ? -6.467  -18.213 -18.666 1.00 96.60 127 A 1 
ATOM 1005 O OD1 . ASP A 1 127 ? -6.377  -16.968 -18.799 1.00 94.74 127 A 1 
ATOM 1006 O OD2 . ASP A 1 127 ? -7.277  -18.902 -19.327 1.00 94.92 127 A 1 
ATOM 1007 N N   . VAL A 1 128 ? -3.554  -19.323 -15.136 1.00 97.24 128 A 1 
ATOM 1008 C CA  . VAL A 1 128 ? -3.089  -19.917 -13.874 1.00 97.20 128 A 1 
ATOM 1009 C C   . VAL A 1 128 ? -2.836  -18.831 -12.827 1.00 97.60 128 A 1 
ATOM 1010 O O   . VAL A 1 128 ? -3.333  -18.937 -11.703 1.00 97.62 128 A 1 
ATOM 1011 C CB  . VAL A 1 128 ? -1.833  -20.783 -14.085 1.00 96.93 128 A 1 
ATOM 1012 C CG1 . VAL A 1 128 ? -1.297  -21.343 -12.760 1.00 95.14 128 A 1 
ATOM 1013 C CG2 . VAL A 1 128 ? -2.130  -21.978 -15.000 1.00 94.85 128 A 1 
ATOM 1014 N N   . ALA A 1 129 ? -2.119  -17.761 -13.182 1.00 97.18 129 A 1 
ATOM 1015 C CA  . ALA A 1 129 ? -1.811  -16.668 -12.256 1.00 97.35 129 A 1 
ATOM 1016 C C   . ALA A 1 129 ? -3.076  -15.956 -11.740 1.00 97.90 129 A 1 
ATOM 1017 O O   . ALA A 1 129 ? -3.216  -15.728 -10.534 1.00 97.90 129 A 1 
ATOM 1018 C CB  . ALA A 1 129 ? -0.855  -15.693 -12.950 1.00 97.02 129 A 1 
ATOM 1019 N N   . GLU A 1 130 ? -4.019  -15.645 -12.626 1.00 97.62 130 A 1 
ATOM 1020 C CA  . GLU A 1 130 ? -5.291  -15.017 -12.252 1.00 98.01 130 A 1 
ATOM 1021 C C   . GLU A 1 130 ? -6.166  -15.956 -11.415 1.00 98.25 130 A 1 
ATOM 1022 O O   . GLU A 1 130 ? -6.705  -15.546 -10.384 1.00 98.34 130 A 1 
ATOM 1023 C CB  . GLU A 1 130 ? -6.013  -14.523 -13.514 1.00 98.10 130 A 1 
ATOM 1024 C CG  . GLU A 1 130 ? -7.262  -13.698 -13.167 1.00 97.81 130 A 1 
ATOM 1025 C CD  . GLU A 1 130 ? -7.881  -12.975 -14.368 1.00 98.18 130 A 1 
ATOM 1026 O OE1 . GLU A 1 130 ? -9.017  -12.464 -14.231 1.00 96.10 130 A 1 
ATOM 1027 O OE2 . GLU A 1 130 ? -7.232  -12.877 -15.435 1.00 96.87 130 A 1 
ATOM 1028 N N   . THR A 1 131 ? -6.240  -17.235 -11.786 1.00 98.05 131 A 1 
ATOM 1029 C CA  . THR A 1 131 ? -6.980  -18.248 -11.015 1.00 98.08 131 A 1 
ATOM 1030 C C   . THR A 1 131 ? -6.415  -18.389 -9.603  1.00 98.27 131 A 1 
ATOM 1031 O O   . THR A 1 131 ? -7.176  -18.447 -8.639  1.00 98.33 131 A 1 
ATOM 1032 C CB  . THR A 1 131 ? -6.970  -19.605 -11.730 1.00 98.04 131 A 1 
ATOM 1033 O OG1 . THR A 1 131 ? -7.571  -19.474 -12.998 1.00 96.65 131 A 1 
ATOM 1034 C CG2 . THR A 1 131 ? -7.765  -20.676 -10.980 1.00 96.30 131 A 1 
ATOM 1035 N N   . LEU A 1 132 ? -5.088  -18.358 -9.436  1.00 98.10 132 A 1 
ATOM 1036 C CA  . LEU A 1 132 ? -4.456  -18.360 -8.115  1.00 98.14 132 A 1 
ATOM 1037 C C   . LEU A 1 132 ? -4.852  -17.134 -7.285  1.00 98.43 132 A 1 
ATOM 1038 O O   . LEU A 1 132 ? -5.117  -17.277 -6.093  1.00 98.38 132 A 1 
ATOM 1039 C CB  . LEU A 1 132 ? -2.927  -18.426 -8.260  1.00 97.94 132 A 1 
ATOM 1040 C CG  . LEU A 1 132 ? -2.384  -19.813 -8.651  1.00 95.26 132 A 1 
ATOM 1041 C CD1 . LEU A 1 132 ? -0.901  -19.689 -9.010  1.00 93.00 132 A 1 
ATOM 1042 C CD2 . LEU A 1 132 ? -2.513  -20.813 -7.498  1.00 94.01 132 A 1 
ATOM 1043 N N   . ALA A 1 133 ? -4.905  -15.940 -7.888  1.00 97.86 133 A 1 
ATOM 1044 C CA  . ALA A 1 133 ? -5.357  -14.738 -7.191  1.00 98.07 133 A 1 
ATOM 1045 C C   . ALA A 1 133 ? -6.819  -14.866 -6.733  1.00 98.34 133 A 1 
ATOM 1046 O O   . ALA A 1 133 ? -7.123  -14.598 -5.569  1.00 98.51 133 A 1 
ATOM 1047 C CB  . ALA A 1 133 ? -5.145  -13.516 -8.095  1.00 98.17 133 A 1 
ATOM 1048 N N   . ILE A 1 134 ? -7.698  -15.337 -7.622  1.00 98.45 134 A 1 
ATOM 1049 C CA  . ILE A 1 134 ? -9.123  -15.565 -7.341  1.00 98.53 134 A 1 
ATOM 1050 C C   . ILE A 1 134 ? -9.299  -16.570 -6.200  1.00 98.57 134 A 1 
ATOM 1051 O O   . ILE A 1 134 ? -9.934  -16.251 -5.194  1.00 98.55 134 A 1 
ATOM 1052 C CB  . ILE A 1 134 ? -9.858  -16.020 -8.626  1.00 98.51 134 A 1 
ATOM 1053 C CG1 . ILE A 1 134 ? -9.924  -14.863 -9.650  1.00 98.22 134 A 1 
ATOM 1054 C CG2 . ILE A 1 134 ? -11.280 -16.531 -8.311  1.00 98.27 134 A 1 
ATOM 1055 C CD1 . ILE A 1 134 ? -10.322 -15.307 -11.064 1.00 97.37 134 A 1 
ATOM 1056 N N   . GLU A 1 135 ? -8.710  -17.761 -6.308  1.00 98.40 135 A 1 
ATOM 1057 C CA  . GLU A 1 135 ? -8.908  -18.822 -5.312  1.00 98.33 135 A 1 
ATOM 1058 C C   . GLU A 1 135 ? -8.320  -18.460 -3.940  1.00 98.41 135 A 1 
ATOM 1059 O O   . GLU A 1 135 ? -8.912  -18.767 -2.901  1.00 98.33 135 A 1 
ATOM 1060 C CB  . GLU A 1 135 ? -8.329  -20.150 -5.830  1.00 98.41 135 A 1 
ATOM 1061 C CG  . GLU A 1 135 ? -9.124  -20.747 -7.012  1.00 96.31 135 A 1 
ATOM 1062 C CD  . GLU A 1 135 ? -10.619 -20.938 -6.680  1.00 94.23 135 A 1 
ATOM 1063 O OE1 . GLU A 1 135 ? -11.491 -20.468 -7.439  1.00 85.92 135 A 1 
ATOM 1064 O OE2 . GLU A 1 135 ? -10.935 -21.494 -5.606  1.00 87.63 135 A 1 
ATOM 1065 N N   . ARG A 1 136 ? -7.194  -17.732 -3.908  1.00 98.40 136 A 1 
ATOM 1066 C CA  . ARG A 1 136 ? -6.621  -17.214 -2.657  1.00 98.43 136 A 1 
ATOM 1067 C C   . ARG A 1 136 ? -7.527  -16.165 -2.008  1.00 98.47 136 A 1 
ATOM 1068 O O   . ARG A 1 136 ? -7.753  -16.243 -0.803  1.00 98.48 136 A 1 
ATOM 1069 C CB  . ARG A 1 136 ? -5.215  -16.661 -2.910  1.00 98.50 136 A 1 
ATOM 1070 C CG  . ARG A 1 136 ? -4.204  -17.787 -3.163  1.00 98.28 136 A 1 
ATOM 1071 C CD  . ARG A 1 136 ? -2.879  -17.201 -3.659  1.00 98.03 136 A 1 
ATOM 1072 N NE  . ARG A 1 136 ? -1.912  -18.267 -3.986  1.00 97.53 136 A 1 
ATOM 1073 C CZ  . ARG A 1 136 ? -0.641  -18.101 -4.304  1.00 97.32 136 A 1 
ATOM 1074 N NH1 . ARG A 1 136 ? -0.082  -16.929 -4.351  1.00 96.09 136 A 1 
ATOM 1075 N NH2 . ARG A 1 136 ? 0.105   -19.127 -4.586  1.00 96.09 136 A 1 
ATOM 1076 N N   . ALA A 1 137 ? -8.089  -15.240 -2.787  1.00 98.30 137 A 1 
ATOM 1077 C CA  . ALA A 1 137 ? -9.038  -14.252 -2.276  1.00 98.33 137 A 1 
ATOM 1078 C C   . ALA A 1 137 ? -10.334 -14.907 -1.773  1.00 98.40 137 A 1 
ATOM 1079 O O   . ALA A 1 137 ? -10.784 -14.597 -0.669  1.00 98.44 137 A 1 
ATOM 1080 C CB  . ALA A 1 137 ? -9.311  -13.213 -3.364  1.00 98.30 137 A 1 
ATOM 1081 N N   . LYS A 1 138 ? -10.887 -15.869 -2.527  1.00 98.71 138 A 1 
ATOM 1082 C CA  . LYS A 1 138 ? -12.052 -16.658 -2.090  1.00 98.75 138 A 1 
ATOM 1083 C C   . LYS A 1 138 ? -11.794 -17.343 -0.753  1.00 98.71 138 A 1 
ATOM 1084 O O   . LYS A 1 138 ? -12.625 -17.264 0.140   1.00 98.58 138 A 1 
ATOM 1085 C CB  . LYS A 1 138 ? -12.420 -17.706 -3.153  1.00 98.74 138 A 1 
ATOM 1086 C CG  . LYS A 1 138 ? -13.103 -17.064 -4.370  1.00 98.29 138 A 1 
ATOM 1087 C CD  . LYS A 1 138 ? -13.258 -18.067 -5.525  1.00 97.69 138 A 1 
ATOM 1088 C CE  . LYS A 1 138 ? -14.178 -19.243 -5.183  1.00 94.32 138 A 1 
ATOM 1089 N NZ  . LYS A 1 138 ? -13.973 -20.339 -6.155  1.00 91.55 138 A 1 
ATOM 1090 N N   . LYS A 1 139 ? -10.625 -17.954 -0.596  1.00 98.71 139 A 1 
ATOM 1091 C CA  . LYS A 1 139 ? -10.233 -18.615 0.653   1.00 98.60 139 A 1 
ATOM 1092 C C   . LYS A 1 139 ? -10.063 -17.632 1.816   1.00 98.61 139 A 1 
ATOM 1093 O O   . LYS A 1 139 ? -10.472 -17.953 2.925   1.00 98.28 139 A 1 
ATOM 1094 C CB  . LYS A 1 139 ? -8.966  -19.443 0.399   1.00 98.37 139 A 1 
ATOM 1095 C CG  . LYS A 1 139 ? -8.574  -20.260 1.637   1.00 92.58 139 A 1 
ATOM 1096 C CD  . LYS A 1 139 ? -7.361  -21.151 1.342   1.00 91.22 139 A 1 
ATOM 1097 C CE  . LYS A 1 139 ? -6.993  -21.917 2.616   1.00 83.96 139 A 1 
ATOM 1098 N NZ  . LYS A 1 139 ? -5.791  -22.765 2.412   1.00 75.13 139 A 1 
ATOM 1099 N N   . LEU A 1 140 ? -9.463  -16.460 1.581   1.00 98.49 140 A 1 
ATOM 1100 C CA  . LEU A 1 140 ? -9.245  -15.446 2.624   1.00 98.36 140 A 1 
ATOM 1101 C C   . LEU A 1 140 ? -10.548 -14.863 3.172   1.00 98.46 140 A 1 
ATOM 1102 O O   . LEU A 1 140 ? -10.640 -14.619 4.368   1.00 97.96 140 A 1 
ATOM 1103 C CB  . LEU A 1 140 ? -8.387  -14.301 2.060   1.00 97.70 140 A 1 
ATOM 1104 C CG  . LEU A 1 140 ? -6.888  -14.608 2.004   1.00 94.80 140 A 1 
ATOM 1105 C CD1 . LEU A 1 140 ? -6.183  -13.551 1.156   1.00 94.34 140 A 1 
ATOM 1106 C CD2 . LEU A 1 140 ? -6.257  -14.601 3.395   1.00 94.45 140 A 1 
ATOM 1107 N N   . PHE A 1 141 ? -11.530 -14.635 2.308   1.00 98.56 141 A 1 
ATOM 1108 C CA  . PHE A 1 141 ? -12.762 -13.927 2.655   1.00 98.52 141 A 1 
ATOM 1109 C C   . PHE A 1 141 ? -14.002 -14.826 2.682   1.00 98.41 141 A 1 
ATOM 1110 O O   . PHE A 1 141 ? -15.109 -14.323 2.847   1.00 97.87 141 A 1 
ATOM 1111 C CB  . PHE A 1 141 ? -12.926 -12.736 1.702   1.00 98.52 141 A 1 
ATOM 1112 C CG  . PHE A 1 141 ? -11.799 -11.730 1.803   1.00 98.66 141 A 1 
ATOM 1113 C CD1 . PHE A 1 141 ? -11.665 -10.952 2.965   1.00 98.46 141 A 1 
ATOM 1114 C CD2 . PHE A 1 141 ? -10.869 -11.591 0.757   1.00 98.49 141 A 1 
ATOM 1115 C CE1 . PHE A 1 141 ? -10.605 -10.040 3.088   1.00 98.35 141 A 1 
ATOM 1116 C CE2 . PHE A 1 141 ? -9.807  -10.677 0.878   1.00 98.33 141 A 1 
ATOM 1117 C CZ  . PHE A 1 141 ? -9.674  -9.903  2.044   1.00 98.41 141 A 1 
ATOM 1118 N N   . ASN A 1 142 ? -13.832 -16.136 2.493   1.00 98.49 142 A 1 
ATOM 1119 C CA  . ASN A 1 142 ? -14.943 -17.083 2.370   1.00 98.29 142 A 1 
ATOM 1120 C C   . ASN A 1 142 ? -16.012 -16.624 1.352   1.00 98.49 142 A 1 
ATOM 1121 O O   . ASN A 1 142 ? -17.215 -16.750 1.577   1.00 97.96 142 A 1 
ATOM 1122 C CB  . ASN A 1 142 ? -15.479 -17.396 3.775   1.00 97.61 142 A 1 
ATOM 1123 C CG  . ASN A 1 142 ? -16.411 -18.584 3.782   1.00 90.06 142 A 1 
ATOM 1124 O OD1 . ASN A 1 142 ? -16.160 -19.613 3.174   1.00 83.31 142 A 1 
ATOM 1125 N ND2 . ASN A 1 142 ? -17.504 -18.499 4.499   1.00 81.36 142 A 1 
ATOM 1126 N N   . ALA A 1 143 ? -15.565 -16.046 0.225   1.00 98.09 143 A 1 
ATOM 1127 C CA  . ALA A 1 143 ? -16.427 -15.522 -0.828  1.00 98.40 143 A 1 
ATOM 1128 C C   . ALA A 1 143 ? -16.646 -16.570 -1.929  1.00 98.53 143 A 1 
ATOM 1129 O O   . ALA A 1 143 ? -15.708 -17.249 -2.354  1.00 98.28 143 A 1 
ATOM 1130 C CB  . ALA A 1 143 ? -15.811 -14.230 -1.380  1.00 98.33 143 A 1 
ATOM 1131 N N   . ASN A 1 144 ? -17.867 -16.669 -2.450  1.00 98.52 144 A 1 
ATOM 1132 C CA  . ASN A 1 144 ? -18.180 -17.600 -3.539  1.00 98.41 144 A 1 
ATOM 1133 C C   . ASN A 1 144 ? -17.570 -17.142 -4.866  1.00 98.28 144 A 1 
ATOM 1134 O O   . ASN A 1 144 ? -17.058 -17.965 -5.630  1.00 96.95 144 A 1 
ATOM 1135 C CB  . ASN A 1 144 ? -19.705 -17.750 -3.652  1.00 98.30 144 A 1 
ATOM 1136 C CG  . ASN A 1 144 ? -20.317 -18.521 -2.498  1.00 97.70 144 A 1 
ATOM 1137 O OD1 . ASN A 1 144 ? -19.675 -19.303 -1.820  1.00 93.26 144 A 1 
ATOM 1138 N ND2 . ASN A 1 144 ? -21.598 -18.354 -2.262  1.00 93.14 144 A 1 
ATOM 1139 N N   . PHE A 1 145 ? -17.594 -15.842 -5.133  1.00 98.25 145 A 1 
ATOM 1140 C CA  . PHE A 1 145 ? -17.101 -15.237 -6.367  1.00 98.23 145 A 1 
ATOM 1141 C C   . PHE A 1 145 ? -16.206 -14.041 -6.064  1.00 98.41 145 A 1 
ATOM 1142 O O   . PHE A 1 145 ? -16.539 -13.205 -5.223  1.00 98.35 145 A 1 
ATOM 1143 C CB  . PHE A 1 145 ? -18.279 -14.823 -7.259  1.00 97.83 145 A 1 
ATOM 1144 C CG  . PHE A 1 145 ? -19.261 -15.941 -7.538  1.00 91.30 145 A 1 
ATOM 1145 C CD1 . PHE A 1 145 ? -18.998 -16.876 -8.553  1.00 85.18 145 A 1 
ATOM 1146 C CD2 . PHE A 1 145 ? -20.415 -16.073 -6.744  1.00 89.21 145 A 1 
ATOM 1147 C CE1 . PHE A 1 145 ? -19.887 -17.942 -8.776  1.00 83.34 145 A 1 
ATOM 1148 C CE2 . PHE A 1 145 ? -21.303 -17.140 -6.965  1.00 85.18 145 A 1 
ATOM 1149 C CZ  . PHE A 1 145 ? -21.038 -18.078 -7.977  1.00 82.93 145 A 1 
ATOM 1150 N N   . VAL A 1 146 ? -15.083 -13.949 -6.777  1.00 98.18 146 A 1 
ATOM 1151 C CA  . VAL A 1 146 ? -14.132 -12.836 -6.666  1.00 98.48 146 A 1 
ATOM 1152 C C   . VAL A 1 146 ? -13.662 -12.430 -8.056  1.00 98.44 146 A 1 
ATOM 1153 O O   . VAL A 1 146 ? -13.236 -13.278 -8.833  1.00 98.15 146 A 1 
ATOM 1154 C CB  . VAL A 1 146 ? -12.922 -13.193 -5.783  1.00 98.49 146 A 1 
ATOM 1155 C CG1 . VAL A 1 146 ? -11.990 -11.981 -5.614  1.00 97.58 146 A 1 
ATOM 1156 C CG2 . VAL A 1 146 ? -13.331 -13.665 -4.383  1.00 97.55 146 A 1 
ATOM 1157 N N   . ASN A 1 147 ? -13.689 -11.129 -8.347  1.00 98.43 147 A 1 
ATOM 1158 C CA  . ASN A 1 147 ? -13.023 -10.525 -9.492  1.00 98.58 147 A 1 
ATOM 1159 C C   . ASN A 1 147 ? -11.775 -9.765  -9.009  1.00 98.64 147 A 1 
ATOM 1160 O O   . ASN A 1 147 ? -11.853 -8.940  -8.100  1.00 98.56 147 A 1 
ATOM 1161 C CB  . ASN A 1 147 ? -14.029 -9.645  -10.249 1.00 98.56 147 A 1 
ATOM 1162 C CG  . ASN A 1 147 ? -13.452 -9.125  -11.549 1.00 98.52 147 A 1 
ATOM 1163 O OD1 . ASN A 1 147 ? -12.431 -8.452  -11.567 1.00 96.43 147 A 1 
ATOM 1164 N ND2 . ASN A 1 147 ? -14.061 -9.439  -12.660 1.00 96.47 147 A 1 
ATOM 1165 N N   . VAL A 1 148 ? -10.621 -10.061 -9.606  1.00 98.40 148 A 1 
ATOM 1166 C CA  . VAL A 1 148 ? -9.315  -9.494  -9.223  1.00 98.34 148 A 1 
ATOM 1167 C C   . VAL A 1 148 ? -8.772  -8.494  -10.246 1.00 98.24 148 A 1 
ATOM 1168 O O   . VAL A 1 148 ? -7.653  -8.005  -10.073 1.00 98.00 148 A 1 
ATOM 1169 C CB  . VAL A 1 148 ? -8.276  -10.595 -8.923  1.00 98.33 148 A 1 
ATOM 1170 C CG1 . VAL A 1 148 ? -8.712  -11.469 -7.741  1.00 97.93 148 A 1 
ATOM 1171 C CG2 . VAL A 1 148 ? -8.003  -11.488 -10.140 1.00 97.64 148 A 1 
ATOM 1172 N N   . GLN A 1 149 ? -9.525  -8.185  -11.305 1.00 97.97 149 A 1 
ATOM 1173 C CA  . GLN A 1 149 ? -9.049  -7.341  -12.410 1.00 97.52 149 A 1 
ATOM 1174 C C   . GLN A 1 149 ? -9.169  -5.837  -12.146 1.00 97.30 149 A 1 
ATOM 1175 O O   . GLN A 1 149 ? -8.470  -5.062  -12.793 1.00 96.94 149 A 1 
ATOM 1176 C CB  . GLN A 1 149 ? -9.751  -7.713  -13.720 1.00 97.52 149 A 1 
ATOM 1177 C CG  . GLN A 1 149 ? -9.436  -9.140  -14.187 1.00 97.19 149 A 1 
ATOM 1178 C CD  . GLN A 1 149 ? -9.829  -9.398  -15.642 1.00 97.66 149 A 1 
ATOM 1179 O OE1 . GLN A 1 149 ? -10.314 -8.530  -16.357 1.00 91.41 149 A 1 
ATOM 1180 N NE2 . GLN A 1 149 ? -9.612  -10.587 -16.150 1.00 91.96 149 A 1 
ATOM 1181 N N   . ALA A 1 150 ? -9.982  -5.402  -11.183 1.00 97.58 150 A 1 
ATOM 1182 C CA  . ALA A 1 150 ? -10.143 -3.977  -10.878 1.00 97.82 150 A 1 
ATOM 1183 C C   . ALA A 1 150 ? -8.787  -3.285  -10.618 1.00 97.60 150 A 1 
ATOM 1184 O O   . ALA A 1 150 ? -7.989  -3.724  -9.780  1.00 96.46 150 A 1 
ATOM 1185 C CB  . ALA A 1 150 ? -11.111 -3.816  -9.701  1.00 97.78 150 A 1 
ATOM 1186 N N   . HIS A 1 151 ? -8.522  -2.182  -11.334 1.00 96.61 151 A 1 
ATOM 1187 C CA  . HIS A 1 151 ? -7.226  -1.487  -11.293 1.00 96.05 151 A 1 
ATOM 1188 C C   . HIS A 1 151 ? -6.970  -0.745  -9.972  1.00 96.24 151 A 1 
ATOM 1189 O O   . HIS A 1 151 ? -5.825  -0.458  -9.624  1.00 94.44 151 A 1 
ATOM 1190 C CB  . HIS A 1 151 ? -7.138  -0.501  -12.474 1.00 94.97 151 A 1 
ATOM 1191 C CG  . HIS A 1 151 ? -7.145  -1.123  -13.854 1.00 94.03 151 A 1 
ATOM 1192 N ND1 . HIS A 1 151 ? -7.262  -0.415  -15.041 1.00 84.23 151 A 1 
ATOM 1193 C CD2 . HIS A 1 151 ? -6.997  -2.438  -14.193 1.00 82.52 151 A 1 
ATOM 1194 C CE1 . HIS A 1 151 ? -7.199  -1.288  -16.051 1.00 84.60 151 A 1 
ATOM 1195 N NE2 . HIS A 1 151 ? -7.036  -2.530  -15.579 1.00 83.47 151 A 1 
ATOM 1196 N N   . SER A 1 152 ? -8.020  -0.415  -9.222  1.00 96.72 152 A 1 
ATOM 1197 C CA  . SER A 1 152 ? -7.946  0.276   -7.933  1.00 96.85 152 A 1 
ATOM 1198 C C   . SER A 1 152 ? -9.192  -0.005  -7.090  1.00 97.58 152 A 1 
ATOM 1199 O O   . SER A 1 152 ? -10.175 -0.553  -7.579  1.00 97.68 152 A 1 
ATOM 1200 C CB  . SER A 1 152 ? -7.800  1.784   -8.171  1.00 96.52 152 A 1 
ATOM 1201 O OG  . SER A 1 152 ? -8.996  2.338   -8.669  1.00 94.94 152 A 1 
ATOM 1202 N N   . GLY A 1 153 ? -9.195  0.416   -5.819  1.00 96.69 153 A 1 
ATOM 1203 C CA  . GLY A 1 153 ? -10.425 0.401   -5.015  1.00 96.79 153 A 1 
ATOM 1204 C C   . GLY A 1 153 ? -11.501 1.342   -5.568  1.00 97.84 153 A 1 
ATOM 1205 O O   . GLY A 1 153 ? -12.681 1.022   -5.530  1.00 98.01 153 A 1 
ATOM 1206 N N   . ALA A 1 154 ? -11.095 2.478   -6.135  1.00 97.66 154 A 1 
ATOM 1207 C CA  . ALA A 1 154 ? -12.030 3.417   -6.751  1.00 97.54 154 A 1 
ATOM 1208 C C   . ALA A 1 154 ? -12.661 2.857   -8.037  1.00 97.95 154 A 1 
ATOM 1209 O O   . ALA A 1 154 ? -13.848 3.086   -8.250  1.00 98.01 154 A 1 
ATOM 1210 C CB  . ALA A 1 154 ? -11.314 4.747   -7.004  1.00 97.43 154 A 1 
ATOM 1211 N N   . SER A 1 155 ? -11.907 2.113   -8.865  1.00 98.06 155 A 1 
ATOM 1212 C CA  . SER A 1 155 ? -12.493 1.418   -10.018 1.00 97.93 155 A 1 
ATOM 1213 C C   . SER A 1 155 ? -13.395 0.274   -9.568  1.00 98.45 155 A 1 
ATOM 1214 O O   . SER A 1 155 ? -14.519 0.202   -10.039 1.00 98.29 155 A 1 
ATOM 1215 C CB  . SER A 1 155 ? -11.440 0.967   -11.043 1.00 96.69 155 A 1 
ATOM 1216 O OG  . SER A 1 155 ? -10.736 -0.180  -10.624 1.00 82.10 155 A 1 
ATOM 1217 N N   . ALA A 1 156 ? -13.002 -0.511  -8.556  1.00 97.97 156 A 1 
ATOM 1218 C CA  . ALA A 1 156 ? -13.861 -1.541  -7.970  1.00 98.35 156 A 1 
ATOM 1219 C C   . ALA A 1 156 ? -15.213 -0.973  -7.488  1.00 98.58 156 A 1 
ATOM 1220 O O   . ALA A 1 156 ? -16.263 -1.571  -7.721  1.00 98.65 156 A 1 
ATOM 1221 C CB  . ALA A 1 156 ? -13.100 -2.211  -6.821  1.00 98.50 156 A 1 
ATOM 1222 N N   . ASN A 1 157 ? -15.194 0.213   -6.859  1.00 98.29 157 A 1 
ATOM 1223 C CA  . ASN A 1 157 ? -16.419 0.904   -6.464  1.00 98.45 157 A 1 
ATOM 1224 C C   . ASN A 1 157 ? -17.223 1.381   -7.684  1.00 98.49 157 A 1 
ATOM 1225 O O   . ASN A 1 157 ? -18.432 1.180   -7.709  1.00 98.48 157 A 1 
ATOM 1226 C CB  . ASN A 1 157 ? -16.089 2.055   -5.493  1.00 98.55 157 A 1 
ATOM 1227 C CG  . ASN A 1 157 ? -15.677 1.577   -4.108  1.00 98.49 157 A 1 
ATOM 1228 O OD1 . ASN A 1 157 ? -15.727 0.402   -3.776  1.00 95.44 157 A 1 
ATOM 1229 N ND2 . ASN A 1 157 ? -15.265 2.467   -3.241  1.00 95.59 157 A 1 
ATOM 1230 N N   . LEU A 1 158 ? -16.586 1.955   -8.710  1.00 98.52 158 A 1 
ATOM 1231 C CA  . LEU A 1 158 ? -17.275 2.350   -9.950  1.00 98.40 158 A 1 
ATOM 1232 C C   . LEU A 1 158 ? -17.994 1.156   -10.597 1.00 98.49 158 A 1 
ATOM 1233 O O   . LEU A 1 158 ? -19.172 1.257   -10.942 1.00 98.49 158 A 1 
ATOM 1234 C CB  . LEU A 1 158 ? -16.256 2.982   -10.920 1.00 98.26 158 A 1 
ATOM 1235 C CG  . LEU A 1 158 ? -16.794 3.279   -12.331 1.00 97.16 158 A 1 
ATOM 1236 C CD1 . LEU A 1 158 ? -17.905 4.326   -12.321 1.00 94.10 158 A 1 
ATOM 1237 C CD2 . LEU A 1 158 ? -15.660 3.787   -13.217 1.00 94.49 158 A 1 
ATOM 1238 N N   . GLU A 1 159 ? -17.303 0.036   -10.712 1.00 98.37 159 A 1 
ATOM 1239 C CA  . GLU A 1 159 ? -17.826 -1.198  -11.300 1.00 98.41 159 A 1 
ATOM 1240 C C   . GLU A 1 159 ? -18.982 -1.769  -10.456 1.00 98.51 159 A 1 
ATOM 1241 O O   . GLU A 1 159 ? -20.016 -2.161  -10.997 1.00 98.41 159 A 1 
ATOM 1242 C CB  . GLU A 1 159 ? -16.660 -2.187  -11.447 1.00 98.31 159 A 1 
ATOM 1243 C CG  . GLU A 1 159 ? -15.595 -1.729  -12.474 1.00 96.95 159 A 1 
ATOM 1244 C CD  . GLU A 1 159 ? -14.133 -1.994  -12.049 1.00 95.94 159 A 1 
ATOM 1245 O OE1 . GLU A 1 159 ? -13.214 -1.371  -12.630 1.00 88.13 159 A 1 
ATOM 1246 O OE2 . GLU A 1 159 ? -13.888 -2.739  -11.075 1.00 89.16 159 A 1 
ATOM 1247 N N   . ALA A 1 160 ? -18.880 -1.715  -9.118  1.00 98.56 160 A 1 
ATOM 1248 C CA  . ALA A 1 160 ? -19.979 -2.084  -8.225  1.00 98.64 160 A 1 
ATOM 1249 C C   . ALA A 1 160 ? -21.212 -1.180  -8.407  1.00 98.67 160 A 1 
ATOM 1250 O O   . ALA A 1 160 ? -22.341 -1.672  -8.448  1.00 98.62 160 A 1 
ATOM 1251 C CB  . ALA A 1 160 ? -19.470 -2.063  -6.781  1.00 98.68 160 A 1 
ATOM 1252 N N   . PHE A 1 161 ? -21.009 0.128   -8.573  1.00 98.68 161 A 1 
ATOM 1253 C CA  . PHE A 1 161 ? -22.097 1.063   -8.885  1.00 98.63 161 A 1 
ATOM 1254 C C   . PHE A 1 161 ? -22.764 0.731   -10.228 1.00 98.60 161 A 1 
ATOM 1255 O O   . PHE A 1 161 ? -23.985 0.726   -10.301 1.00 98.35 161 A 1 
ATOM 1256 C CB  . PHE A 1 161 ? -21.573 2.500   -8.913  1.00 98.57 161 A 1 
ATOM 1257 C CG  . PHE A 1 161 ? -21.579 3.245   -7.597  1.00 98.67 161 A 1 
ATOM 1258 C CD1 . PHE A 1 161 ? -22.348 4.420   -7.475  1.00 97.93 161 A 1 
ATOM 1259 C CD2 . PHE A 1 161 ? -20.758 2.845   -6.531  1.00 98.03 161 A 1 
ATOM 1260 C CE1 . PHE A 1 161 ? -22.260 5.205   -6.312  1.00 97.57 161 A 1 
ATOM 1261 C CE2 . PHE A 1 161 ? -20.674 3.628   -5.368  1.00 97.60 161 A 1 
ATOM 1262 C CZ  . PHE A 1 161 ? -21.413 4.819   -5.264  1.00 98.32 161 A 1 
ATOM 1263 N N   . MET A 1 162 ? -21.980 0.405   -11.264 1.00 98.67 162 A 1 
ATOM 1264 C CA  . MET A 1 162 ? -22.518 -0.013  -12.567 1.00 98.54 162 A 1 
ATOM 1265 C C   . MET A 1 162 ? -23.377 -1.283  -12.478 1.00 98.60 162 A 1 
ATOM 1266 O O   . MET A 1 162 ? -24.287 -1.476  -13.282 1.00 98.27 162 A 1 
ATOM 1267 C CB  . MET A 1 162 ? -21.368 -0.254  -13.558 1.00 98.25 162 A 1 
ATOM 1268 C CG  . MET A 1 162 ? -20.642 1.029   -13.975 1.00 95.94 162 A 1 
ATOM 1269 S SD  . MET A 1 162 ? -19.171 0.758   -15.000 1.00 94.90 162 A 1 
ATOM 1270 C CE  . MET A 1 162 ? -19.906 0.020   -16.485 1.00 86.45 162 A 1 
ATOM 1271 N N   . VAL A 1 163 ? -23.087 -2.161  -11.515 1.00 98.58 163 A 1 
ATOM 1272 C CA  . VAL A 1 163 ? -23.857 -3.398  -11.294 1.00 98.62 163 A 1 
ATOM 1273 C C   . VAL A 1 163 ? -25.159 -3.145  -10.537 1.00 98.62 163 A 1 
ATOM 1274 O O   . VAL A 1 163 ? -26.190 -3.729  -10.889 1.00 98.42 163 A 1 
ATOM 1275 C CB  . VAL A 1 163 ? -22.995 -4.436  -10.559 1.00 98.58 163 A 1 
ATOM 1276 C CG1 . VAL A 1 163 ? -23.798 -5.687  -10.161 1.00 98.02 163 A 1 
ATOM 1277 C CG2 . VAL A 1 163 ? -21.848 -4.899  -11.456 1.00 97.92 163 A 1 
ATOM 1278 N N   . LEU A 1 164 ? -25.111 -2.326  -9.483  1.00 98.63 164 A 1 
ATOM 1279 C CA  . LEU A 1 164 ? -26.202 -2.183  -8.514  1.00 98.55 164 A 1 
ATOM 1280 C C   . LEU A 1 164 ? -27.151 -1.016  -8.819  1.00 98.52 164 A 1 
ATOM 1281 O O   . LEU A 1 164 ? -28.313 -1.050  -8.405  1.00 98.23 164 A 1 
ATOM 1282 C CB  . LEU A 1 164 ? -25.600 -2.057  -7.103  1.00 98.61 164 A 1 
ATOM 1283 C CG  . LEU A 1 164 ? -24.770 -3.270  -6.633  1.00 98.49 164 A 1 
ATOM 1284 C CD1 . LEU A 1 164 ? -24.245 -3.010  -5.221  1.00 98.07 164 A 1 
ATOM 1285 C CD2 . LEU A 1 164 ? -25.584 -4.568  -6.615  1.00 98.11 164 A 1 
ATOM 1286 N N   . CYS A 1 165 ? -26.681 -0.003  -9.543  1.00 98.65 165 A 1 
ATOM 1287 C CA  . CYS A 1 165 ? -27.388 1.255   -9.755  1.00 98.52 165 A 1 
ATOM 1288 C C   . CYS A 1 165 ? -27.422 1.676   -11.229 1.00 98.48 165 A 1 
ATOM 1289 O O   . CYS A 1 165 ? -26.596 1.262   -12.043 1.00 97.74 165 A 1 
ATOM 1290 C CB  . CYS A 1 165 ? -26.719 2.350   -8.905  1.00 98.21 165 A 1 
ATOM 1291 S SG  . CYS A 1 165 ? -26.822 1.971   -7.130  1.00 97.61 165 A 1 
ATOM 1292 N N   . GLN A 1 166 ? -28.350 2.579   -11.551 1.00 98.70 166 A 1 
ATOM 1293 C CA  . GLN A 1 166 ? -28.371 3.363   -12.784 1.00 98.63 166 A 1 
ATOM 1294 C C   . GLN A 1 166 ? -28.034 4.833   -12.477 1.00 98.73 166 A 1 
ATOM 1295 O O   . GLN A 1 166 ? -28.365 5.317   -11.388 1.00 98.44 166 A 1 
ATOM 1296 C CB  . GLN A 1 166 ? -29.741 3.245   -13.467 1.00 98.32 166 A 1 
ATOM 1297 C CG  . GLN A 1 166 ? -30.076 1.807   -13.883 1.00 96.08 166 A 1 
ATOM 1298 C CD  . GLN A 1 166 ? -29.069 1.236   -14.875 1.00 91.90 166 A 1 
ATOM 1299 O OE1 . GLN A 1 166 ? -28.700 1.856   -15.856 1.00 82.00 166 A 1 
ATOM 1300 N NE2 . GLN A 1 166 ? -28.584 0.030   -14.664 1.00 80.14 166 A 1 
ATOM 1301 N N   . PRO A 1 167 ? -27.413 5.586   -13.407 1.00 98.30 167 A 1 
ATOM 1302 C CA  . PRO A 1 167 ? -27.225 7.024   -13.235 1.00 98.18 167 A 1 
ATOM 1303 C C   . PRO A 1 167 ? -28.539 7.727   -12.866 1.00 98.33 167 A 1 
ATOM 1304 O O   . PRO A 1 167 ? -29.576 7.512   -13.491 1.00 97.69 167 A 1 
ATOM 1305 C CB  . PRO A 1 167 ? -26.644 7.528   -14.557 1.00 97.64 167 A 1 
ATOM 1306 C CG  . PRO A 1 167 ? -25.917 6.298   -15.099 1.00 96.65 167 A 1 
ATOM 1307 C CD  . PRO A 1 167 ? -26.814 5.141   -14.653 1.00 98.06 167 A 1 
ATOM 1308 N N   . GLY A 1 168 ? -28.491 8.581   -11.837 1.00 98.17 168 A 1 
ATOM 1309 C CA  . GLY A 1 168 ? -29.664 9.266   -11.288 1.00 98.31 168 A 1 
ATOM 1310 C C   . GLY A 1 168 ? -30.359 8.553   -10.124 1.00 98.63 168 A 1 
ATOM 1311 O O   . GLY A 1 168 ? -31.207 9.185   -9.482  1.00 98.15 168 A 1 
ATOM 1312 N N   . ASP A 1 169 ? -30.011 7.300   -9.820  1.00 98.52 169 A 1 
ATOM 1313 C CA  . ASP A 1 169 ? -30.480 6.610   -8.617  1.00 98.66 169 A 1 
ATOM 1314 C C   . ASP A 1 169 ? -30.016 7.326   -7.338  1.00 98.72 169 A 1 
ATOM 1315 O O   . ASP A 1 169 ? -29.018 8.057   -7.318  1.00 98.49 169 A 1 
ATOM 1316 C CB  . ASP A 1 169 ? -30.022 5.141   -8.594  1.00 98.60 169 A 1 
ATOM 1317 C CG  . ASP A 1 169 ? -30.856 4.196   -9.460  1.00 98.59 169 A 1 
ATOM 1318 O OD1 . ASP A 1 169 ? -32.011 4.545   -9.790  1.00 97.49 169 A 1 
ATOM 1319 O OD2 . ASP A 1 169 ? -30.370 3.068   -9.713  1.00 97.62 169 A 1 
ATOM 1320 N N   . THR A 1 170 ? -30.748 7.097   -6.253  1.00 98.73 170 A 1 
ATOM 1321 C CA  . THR A 1 170 ? -30.401 7.620   -4.930  1.00 98.82 170 A 1 
ATOM 1322 C C   . THR A 1 170 ? -29.444 6.666   -4.221  1.00 98.88 170 A 1 
ATOM 1323 O O   . THR A 1 170 ? -29.702 5.467   -4.146  1.00 98.82 170 A 1 
ATOM 1324 C CB  . THR A 1 170 ? -31.654 7.872   -4.088  1.00 98.73 170 A 1 
ATOM 1325 O OG1 . THR A 1 170 ? -32.491 8.800   -4.755  1.00 97.66 170 A 1 
ATOM 1326 C CG2 . THR A 1 170 ? -31.344 8.476   -2.722  1.00 97.62 170 A 1 
ATOM 1327 N N   . ILE A 1 171 ? -28.360 7.209   -3.662  1.00 98.77 171 A 1 
ATOM 1328 C CA  . ILE A 1 171 ? -27.398 6.475   -2.834  1.00 98.76 171 A 1 
ATOM 1329 C C   . ILE A 1 171 ? -27.299 7.100   -1.445  1.00 98.78 171 A 1 
ATOM 1330 O O   . ILE A 1 171 ? -27.444 8.315   -1.292  1.00 98.68 171 A 1 
ATOM 1331 C CB  . ILE A 1 171 ? -26.011 6.357   -3.508  1.00 98.64 171 A 1 
ATOM 1332 C CG1 . ILE A 1 171 ? -25.328 7.731   -3.689  1.00 98.13 171 A 1 
ATOM 1333 C CG2 . ILE A 1 171 ? -26.139 5.614   -4.853  1.00 97.74 171 A 1 
ATOM 1334 C CD1 . ILE A 1 171 ? -23.860 7.650   -4.094  1.00 96.89 171 A 1 
ATOM 1335 N N   . LEU A 1 172 ? -27.015 6.266   -0.441  1.00 98.71 172 A 1 
ATOM 1336 C CA  . LEU A 1 172 ? -26.752 6.685   0.933   1.00 98.79 172 A 1 
ATOM 1337 C C   . LEU A 1 172 ? -25.343 6.239   1.327   1.00 98.85 172 A 1 
ATOM 1338 O O   . LEU A 1 172 ? -25.081 5.046   1.441   1.00 98.79 172 A 1 
ATOM 1339 C CB  . LEU A 1 172 ? -27.854 6.107   1.844   1.00 98.77 172 A 1 
ATOM 1340 C CG  . LEU A 1 172 ? -27.677 6.421   3.338   1.00 98.53 172 A 1 
ATOM 1341 C CD1 . LEU A 1 172 ? -27.687 7.922   3.619   1.00 97.98 172 A 1 
ATOM 1342 C CD2 . LEU A 1 172 ? -28.810 5.781   4.138   1.00 98.20 172 A 1 
ATOM 1343 N N   . GLY A 1 173 ? -24.425 7.182   1.525   1.00 98.63 173 A 1 
ATOM 1344 C CA  . GLY A 1 173 ? -23.030 6.913   1.892   1.00 98.56 173 A 1 
ATOM 1345 C C   . GLY A 1 173 ? -22.593 7.698   3.127   1.00 98.50 173 A 1 
ATOM 1346 O O   . GLY A 1 173 ? -23.282 8.613   3.566   1.00 98.01 173 A 1 
ATOM 1347 N N   . MET A 1 174 ? -21.439 7.369   3.703   1.00 98.51 174 A 1 
ATOM 1348 C CA  . MET A 1 174 ? -20.893 8.111   4.845   1.00 98.35 174 A 1 
ATOM 1349 C C   . MET A 1 174 ? -20.385 9.489   4.409   1.00 98.06 174 A 1 
ATOM 1350 O O   . MET A 1 174 ? -19.649 9.611   3.425   1.00 97.23 174 A 1 
ATOM 1351 C CB  . MET A 1 174 ? -19.794 7.292   5.532   1.00 98.17 174 A 1 
ATOM 1352 C CG  . MET A 1 174 ? -19.419 7.872   6.905   1.00 97.21 174 A 1 
ATOM 1353 S SD  . MET A 1 174 ? -18.212 6.855   7.797   1.00 96.75 174 A 1 
ATOM 1354 C CE  . MET A 1 174 ? -18.211 7.715   9.391   1.00 92.66 174 A 1 
ATOM 1355 N N   . ASN A 1 175 ? -20.740 10.525  5.165   1.00 97.96 175 A 1 
ATOM 1356 C CA  . ASN A 1 175 ? -20.231 11.877  4.952   1.00 97.53 175 A 1 
ATOM 1357 C C   . ASN A 1 175 ? -18.689 11.887  5.009   1.00 97.54 175 A 1 
ATOM 1358 O O   . ASN A 1 175 ? -18.090 11.360  5.947   1.00 96.75 175 A 1 
ATOM 1359 C CB  . ASN A 1 175 ? -20.875 12.812  5.992   1.00 96.63 175 A 1 
ATOM 1360 C CG  . ASN A 1 175 ? -20.536 14.281  5.787   1.00 95.17 175 A 1 
ATOM 1361 O OD1 . ASN A 1 175 ? -19.565 14.646  5.151   1.00 90.93 175 A 1 
ATOM 1362 N ND2 . ASN A 1 175 ? -21.325 15.177  6.321   1.00 88.94 175 A 1 
ATOM 1363 N N   . LEU A 1 176 ? -18.048 12.504  4.016   1.00 96.34 176 A 1 
ATOM 1364 C CA  . LEU A 1 176 ? -16.587 12.606  3.944   1.00 95.86 176 A 1 
ATOM 1365 C C   . LEU A 1 176 ? -16.002 13.299  5.183   1.00 95.67 176 A 1 
ATOM 1366 O O   . LEU A 1 176 ? -14.997 12.840  5.720   1.00 94.22 176 A 1 
ATOM 1367 C CB  . LEU A 1 176 ? -16.200 13.357  2.658   1.00 95.21 176 A 1 
ATOM 1368 C CG  . LEU A 1 176 ? -14.676 13.450  2.429   1.00 92.13 176 A 1 
ATOM 1369 C CD1 . LEU A 1 176 ? -14.044 12.080  2.177   1.00 90.25 176 A 1 
ATOM 1370 C CD2 . LEU A 1 176 ? -14.386 14.329  1.212   1.00 91.34 176 A 1 
ATOM 1371 N N   . ASP A 1 177 ? -16.647 14.355  5.663   1.00 96.06 177 A 1 
ATOM 1372 C CA  . ASP A 1 177 ? -16.209 15.109  6.844   1.00 95.54 177 A 1 
ATOM 1373 C C   . ASP A 1 177 ? -16.373 14.322  8.158   1.00 95.88 177 A 1 
ATOM 1374 O O   . ASP A 1 177 ? -15.782 14.681  9.171   1.00 94.57 177 A 1 
ATOM 1375 C CB  . ASP A 1 177 ? -16.967 16.448  6.901   1.00 94.67 177 A 1 
ATOM 1376 C CG  . ASP A 1 177 ? -16.528 17.467  5.842   1.00 92.68 177 A 1 
ATOM 1377 O OD1 . ASP A 1 177 ? -15.469 17.289  5.200   1.00 89.39 177 A 1 
ATOM 1378 O OD2 . ASP A 1 177 ? -17.147 18.548  5.766   1.00 88.88 177 A 1 
ATOM 1379 N N   . HIS A 1 178 ? -17.120 13.217  8.125   1.00 96.35 178 A 1 
ATOM 1380 C CA  . HIS A 1 178 ? -17.298 12.298  9.252   1.00 96.71 178 A 1 
ATOM 1381 C C   . HIS A 1 178 ? -16.490 10.996  9.095   1.00 97.13 178 A 1 
ATOM 1382 O O   . HIS A 1 178 ? -16.670 10.055  9.864   1.00 95.60 178 A 1 
ATOM 1383 C CB  . HIS A 1 178 ? -18.797 12.032  9.447   1.00 96.39 178 A 1 
ATOM 1384 C CG  . HIS A 1 178 ? -19.618 13.212  9.915   1.00 96.27 178 A 1 
ATOM 1385 N ND1 . HIS A 1 178 ? -20.897 13.123  10.422  1.00 89.10 178 A 1 
ATOM 1386 C CD2 . HIS A 1 178 ? -19.274 14.537  9.954   1.00 89.61 178 A 1 
ATOM 1387 C CE1 . HIS A 1 178 ? -21.302 14.358  10.749  1.00 89.45 178 A 1 
ATOM 1388 N NE2 . HIS A 1 178 ? -20.346 15.254  10.482  1.00 90.99 178 A 1 
ATOM 1389 N N   . GLY A 1 179 ? -15.592 10.939  8.103   1.00 96.04 179 A 1 
ATOM 1390 C CA  . GLY A 1 179 ? -14.700 9.797   7.880   1.00 96.39 179 A 1 
ATOM 1391 C C   . GLY A 1 179 ? -15.037 8.913   6.676   1.00 97.32 179 A 1 
ATOM 1392 O O   . GLY A 1 179 ? -14.380 7.888   6.486   1.00 96.39 179 A 1 
ATOM 1393 N N   . GLY A 1 180 ? -16.012 9.296   5.837   1.00 96.61 180 A 1 
ATOM 1394 C CA  . GLY A 1 180 ? -16.340 8.600   4.589   1.00 96.86 180 A 1 
ATOM 1395 C C   . GLY A 1 180 ? -15.225 8.674   3.529   1.00 97.34 180 A 1 
ATOM 1396 O O   . GLY A 1 180 ? -14.104 9.123   3.776   1.00 96.42 180 A 1 
ATOM 1397 N N   . HIS A 1 181 ? -15.537 8.228   2.312   1.00 96.54 181 A 1 
ATOM 1398 C CA  . HIS A 1 181 ? -14.601 8.255   1.187   1.00 97.31 181 A 1 
ATOM 1399 C C   . HIS A 1 181 ? -15.191 9.006   -0.014  1.00 97.65 181 A 1 
ATOM 1400 O O   . HIS A 1 181 ? -16.402 9.070   -0.198  1.00 96.69 181 A 1 
ATOM 1401 C CB  . HIS A 1 181 ? -14.196 6.821   0.823   1.00 97.17 181 A 1 
ATOM 1402 C CG  . HIS A 1 181 ? -13.120 6.721   -0.236  1.00 96.78 181 A 1 
ATOM 1403 N ND1 . HIS A 1 181 ? -13.307 6.355   -1.546  1.00 90.88 181 A 1 
ATOM 1404 C CD2 . HIS A 1 181 ? -11.785 6.989   -0.091  1.00 92.60 181 A 1 
ATOM 1405 C CE1 . HIS A 1 181 ? -12.111 6.392   -2.173  1.00 93.41 181 A 1 
ATOM 1406 N NE2 . HIS A 1 181 ? -11.154 6.778   -1.320  1.00 94.10 181 A 1 
ATOM 1407 N N   . LEU A 1 182 ? -14.312 9.536   -0.882  1.00 97.37 182 A 1 
ATOM 1408 C CA  . LEU A 1 182 ? -14.718 10.284  -2.081  1.00 97.32 182 A 1 
ATOM 1409 C C   . LEU A 1 182 ? -15.692 9.497   -2.978  1.00 97.67 182 A 1 
ATOM 1410 O O   . LEU A 1 182 ? -16.641 10.069  -3.501  1.00 96.73 182 A 1 
ATOM 1411 C CB  . LEU A 1 182 ? -13.459 10.666  -2.883  1.00 96.56 182 A 1 
ATOM 1412 C CG  . LEU A 1 182 ? -12.504 11.657  -2.186  1.00 92.50 182 A 1 
ATOM 1413 C CD1 . LEU A 1 182 ? -11.234 11.813  -3.020  1.00 88.80 182 A 1 
ATOM 1414 C CD2 . LEU A 1 182 ? -13.133 13.039  -2.022  1.00 89.55 182 A 1 
ATOM 1415 N N   . THR A 1 183 ? -15.496 8.196   -3.124  1.00 96.74 183 A 1 
ATOM 1416 C CA  . THR A 1 183 ? -16.365 7.327   -3.944  1.00 96.98 183 A 1 
ATOM 1417 C C   . THR A 1 183 ? -17.718 7.003   -3.296  1.00 97.53 183 A 1 
ATOM 1418 O O   . THR A 1 183 ? -18.519 6.310   -3.911  1.00 97.44 183 A 1 
ATOM 1419 C CB  . THR A 1 183 ? -15.669 6.014   -4.331  1.00 97.45 183 A 1 
ATOM 1420 O OG1 . THR A 1 183 ? -15.333 5.294   -3.168  1.00 97.04 183 A 1 
ATOM 1421 C CG2 . THR A 1 183 ? -14.388 6.241   -5.125  1.00 96.78 183 A 1 
ATOM 1422 N N   . HIS A 1 184 ? -17.991 7.503   -2.101  1.00 97.33 184 A 1 
ATOM 1423 C CA  . HIS A 1 184 ? -19.249 7.248   -1.389  1.00 97.63 184 A 1 
ATOM 1424 C C   . HIS A 1 184 ? -20.263 8.395   -1.543  1.00 97.81 184 A 1 
ATOM 1425 O O   . HIS A 1 184 ? -21.204 8.497   -0.765  1.00 96.14 184 A 1 
ATOM 1426 C CB  . HIS A 1 184 ? -18.969 6.906   0.090   1.00 97.40 184 A 1 
ATOM 1427 C CG  . HIS A 1 184 ? -18.003 5.766   0.340   1.00 97.69 184 A 1 
ATOM 1428 N ND1 . HIS A 1 184 ? -17.456 5.449   1.576   1.00 93.32 184 A 1 
ATOM 1429 C CD2 . HIS A 1 184 ? -17.519 4.861   -0.560  1.00 94.09 184 A 1 
ATOM 1430 C CE1 . HIS A 1 184 ? -16.655 4.387   1.405   1.00 94.48 184 A 1 
ATOM 1431 N NE2 . HIS A 1 184 ? -16.664 3.998   0.124   1.00 94.58 184 A 1 
ATOM 1432 N N   . GLY A 1 185 ? -20.064 9.262   -2.557  1.00 97.67 185 A 1 
ATOM 1433 C CA  . GLY A 1 185 ? -21.013 10.326  -2.899  1.00 97.42 185 A 1 
ATOM 1434 C C   . GLY A 1 185 ? -20.438 11.741  -2.991  1.00 97.60 185 A 1 
ATOM 1435 O O   . GLY A 1 185 ? -21.193 12.694  -3.152  1.00 95.97 185 A 1 
ATOM 1436 N N   . HIS A 1 186 ? -19.115 11.925  -2.920  1.00 97.29 186 A 1 
ATOM 1437 C CA  . HIS A 1 186 ? -18.551 13.276  -2.990  1.00 96.23 186 A 1 
ATOM 1438 C C   . HIS A 1 186 ? -18.793 13.932  -4.369  1.00 96.51 186 A 1 
ATOM 1439 O O   . HIS A 1 186 ? -18.521 13.293  -5.389  1.00 96.62 186 A 1 
ATOM 1440 C CB  . HIS A 1 186 ? -17.059 13.231  -2.648  1.00 95.74 186 A 1 
ATOM 1441 C CG  . HIS A 1 186 ? -16.440 14.600  -2.561  1.00 95.00 186 A 1 
ATOM 1442 N ND1 . HIS A 1 186 ? -15.824 15.279  -3.584  1.00 87.03 186 A 1 
ATOM 1443 C CD2 . HIS A 1 186 ? -16.419 15.423  -1.468  1.00 87.72 186 A 1 
ATOM 1444 C CE1 . HIS A 1 186 ? -15.438 16.480  -3.119  1.00 88.18 186 A 1 
ATOM 1445 N NE2 . HIS A 1 186 ? -15.782 16.609  -1.834  1.00 88.74 186 A 1 
ATOM 1446 N N   . PRO A 1 187 ? -19.196 15.218  -4.458  1.00 96.49 187 A 1 
ATOM 1447 C CA  . PRO A 1 187 ? -19.563 15.874  -5.725  1.00 95.96 187 A 1 
ATOM 1448 C C   . PRO A 1 187 ? -18.464 15.911  -6.799  1.00 96.41 187 A 1 
ATOM 1449 O O   . PRO A 1 187 ? -18.758 15.950  -7.996  1.00 94.74 187 A 1 
ATOM 1450 C CB  . PRO A 1 187 ? -19.973 17.299  -5.334  1.00 95.20 187 A 1 
ATOM 1451 C CG  . PRO A 1 187 ? -20.475 17.148  -3.904  1.00 93.28 187 A 1 
ATOM 1452 C CD  . PRO A 1 187 ? -19.570 16.066  -3.329  1.00 96.04 187 A 1 
ATOM 1453 N N   . ALA A 1 188 ? -17.186 15.887  -6.403  1.00 96.39 188 A 1 
ATOM 1454 C CA  . ALA A 1 188 ? -16.066 15.831  -7.349  1.00 95.69 188 A 1 
ATOM 1455 C C   . ALA A 1 188 ? -15.841 14.434  -7.962  1.00 96.62 188 A 1 
ATOM 1456 O O   . ALA A 1 188 ? -15.173 14.317  -8.995  1.00 95.41 188 A 1 
ATOM 1457 C CB  . ALA A 1 188 ? -14.806 16.344  -6.640  1.00 94.48 188 A 1 
ATOM 1458 N N   . ASN A 1 189 ? -16.378 13.386  -7.347  1.00 95.74 189 A 1 
ATOM 1459 C CA  . ASN A 1 189 ? -16.233 11.991  -7.756  1.00 96.73 189 A 1 
ATOM 1460 C C   . ASN A 1 189 ? -17.404 11.546  -8.654  1.00 97.31 189 A 1 
ATOM 1461 O O   . ASN A 1 189 ? -18.482 12.137  -8.608  1.00 97.00 189 A 1 
ATOM 1462 C CB  . ASN A 1 189 ? -16.106 11.136  -6.481  1.00 96.90 189 A 1 
ATOM 1463 C CG  . ASN A 1 189 ? -15.840 9.687   -6.810  1.00 96.61 189 A 1 
ATOM 1464 O OD1 . ASN A 1 189 ? -16.750 8.882   -6.877  1.00 91.76 189 A 1 
ATOM 1465 N ND2 . ASN A 1 189 ? -14.619 9.332   -7.110  1.00 92.74 189 A 1 
ATOM 1466 N N   . PHE A 1 190 ? -17.225 10.465  -9.436  1.00 97.53 190 A 1 
ATOM 1467 C CA  . PHE A 1 190 ? -18.301 9.884   -10.251 1.00 97.74 190 A 1 
ATOM 1468 C C   . PHE A 1 190 ? -19.573 9.616   -9.422  1.00 98.23 190 A 1 
ATOM 1469 O O   . PHE A 1 190 ? -20.674 9.894   -9.890  1.00 97.96 190 A 1 
ATOM 1470 C CB  . PHE A 1 190 ? -17.807 8.589   -10.931 1.00 97.52 190 A 1 
ATOM 1471 C CG  . PHE A 1 190 ? -17.707 7.383   -10.009 1.00 97.65 190 A 1 
ATOM 1472 C CD1 . PHE A 1 190 ? -16.491 7.039   -9.397  1.00 95.67 190 A 1 
ATOM 1473 C CD2 . PHE A 1 190 ? -18.863 6.634   -9.715  1.00 97.09 190 A 1 
ATOM 1474 C CE1 . PHE A 1 190 ? -16.437 5.980   -8.477  1.00 95.36 190 A 1 
ATOM 1475 C CE2 . PHE A 1 190 ? -18.810 5.576   -8.784  1.00 95.29 190 A 1 
ATOM 1476 C CZ  . PHE A 1 190 ? -17.598 5.255   -8.161  1.00 96.60 190 A 1 
ATOM 1477 N N   . SER A 1 191 ? -19.415 9.157   -8.182  1.00 96.84 191 A 1 
ATOM 1478 C CA  . SER A 1 191 ? -20.522 8.815   -7.285  1.00 97.09 191 A 1 
ATOM 1479 C C   . SER A 1 191 ? -21.409 10.016  -6.936  1.00 97.01 191 A 1 
ATOM 1480 O O   . SER A 1 191 ? -22.625 9.882   -6.876  1.00 96.69 191 A 1 
ATOM 1481 C CB  . SER A 1 191 ? -19.976 8.161   -6.007  1.00 97.54 191 A 1 
ATOM 1482 O OG  . SER A 1 191 ? -19.087 9.026   -5.325  1.00 97.19 191 A 1 
ATOM 1483 N N   . GLY A 1 192 ? -20.830 11.206  -6.763  1.00 97.64 192 A 1 
ATOM 1484 C CA  . GLY A 1 192 ? -21.603 12.431  -6.534  1.00 97.39 192 A 1 
ATOM 1485 C C   . GLY A 1 192 ? -22.029 13.143  -7.821  1.00 97.62 192 A 1 
ATOM 1486 O O   . GLY A 1 192 ? -22.971 13.927  -7.804  1.00 96.64 192 A 1 
ATOM 1487 N N   . LYS A 1 193 ? -21.356 12.877  -8.951  1.00 97.95 193 A 1 
ATOM 1488 C CA  . LYS A 1 193 ? -21.712 13.469  -10.254 1.00 97.51 193 A 1 
ATOM 1489 C C   . LYS A 1 193 ? -22.915 12.797  -10.910 1.00 97.68 193 A 1 
ATOM 1490 O O   . LYS A 1 193 ? -23.684 13.473  -11.583 1.00 96.87 193 A 1 
ATOM 1491 C CB  . LYS A 1 193 ? -20.512 13.408  -11.209 1.00 97.16 193 A 1 
ATOM 1492 C CG  . LYS A 1 193 ? -19.422 14.412  -10.820 1.00 94.75 193 A 1 
ATOM 1493 C CD  . LYS A 1 193 ? -18.221 14.282  -11.769 1.00 93.13 193 A 1 
ATOM 1494 C CE  . LYS A 1 193 ? -17.176 15.319  -11.368 1.00 90.72 193 A 1 
ATOM 1495 N NZ  . LYS A 1 193 ? -15.951 15.208  -12.192 1.00 84.30 193 A 1 
ATOM 1496 N N   . TYR A 1 194 ? -23.042 11.488  -10.753 1.00 98.33 194 A 1 
ATOM 1497 C CA  . TYR A 1 194 ? -24.020 10.696  -11.501 1.00 98.21 194 A 1 
ATOM 1498 C C   . TYR A 1 194 ? -25.196 10.197  -10.658 1.00 98.46 194 A 1 
ATOM 1499 O O   . TYR A 1 194 ? -26.170 9.704   -11.224 1.00 97.70 194 A 1 
ATOM 1500 C CB  . TYR A 1 194 ? -23.302 9.535   -12.203 1.00 97.67 194 A 1 
ATOM 1501 C CG  . TYR A 1 194 ? -22.159 9.925   -13.129 1.00 96.23 194 A 1 
ATOM 1502 C CD1 . TYR A 1 194 ? -22.228 11.094  -13.918 1.00 90.06 194 A 1 
ATOM 1503 C CD2 . TYR A 1 194 ? -21.023 9.097   -13.219 1.00 90.77 194 A 1 
ATOM 1504 C CE1 . TYR A 1 194 ? -21.164 11.440  -14.772 1.00 87.82 194 A 1 
ATOM 1505 C CE2 . TYR A 1 194 ? -19.959 9.435   -14.075 1.00 87.66 194 A 1 
ATOM 1506 C CZ  . TYR A 1 194 ? -20.028 10.608  -14.850 1.00 88.97 194 A 1 
ATOM 1507 O OH  . TYR A 1 194 ? -18.993 10.942  -15.668 1.00 86.61 194 A 1 
ATOM 1508 N N   . TYR A 1 195 ? -25.146 10.348  -9.329  1.00 98.45 195 A 1 
ATOM 1509 C CA  . TYR A 1 195 ? -26.149 9.816   -8.410  1.00 98.57 195 A 1 
ATOM 1510 C C   . TYR A 1 195 ? -26.687 10.902  -7.475  1.00 98.58 195 A 1 
ATOM 1511 O O   . TYR A 1 195 ? -26.017 11.900  -7.199  1.00 98.10 195 A 1 
ATOM 1512 C CB  . TYR A 1 195 ? -25.565 8.627   -7.637  1.00 98.60 195 A 1 
ATOM 1513 C CG  . TYR A 1 195 ? -25.055 7.511   -8.536  1.00 98.70 195 A 1 
ATOM 1514 C CD1 . TYR A 1 195 ? -25.915 6.475   -8.942  1.00 98.25 195 A 1 
ATOM 1515 C CD2 . TYR A 1 195 ? -23.731 7.542   -9.011  1.00 98.34 195 A 1 
ATOM 1516 C CE1 . TYR A 1 195 ? -25.458 5.477   -9.822  1.00 98.07 195 A 1 
ATOM 1517 C CE2 . TYR A 1 195 ? -23.269 6.548   -9.900  1.00 98.18 195 A 1 
ATOM 1518 C CZ  . TYR A 1 195 ? -24.133 5.517   -10.306 1.00 98.33 195 A 1 
ATOM 1519 O OH  . TYR A 1 195 ? -23.693 4.566   -11.173 1.00 97.77 195 A 1 
ATOM 1520 N N   . LYS A 1 196 ? -27.905 10.716  -6.972  1.00 98.49 196 A 1 
ATOM 1521 C CA  . LYS A 1 196 ? -28.502 11.574  -5.943  1.00 98.56 196 A 1 
ATOM 1522 C C   . LYS A 1 196 ? -27.986 11.123  -4.583  1.00 98.68 196 A 1 
ATOM 1523 O O   . LYS A 1 196 ? -28.320 10.031  -4.126  1.00 98.51 196 A 1 
ATOM 1524 C CB  . LYS A 1 196 ? -30.028 11.498  -5.996  1.00 98.36 196 A 1 
ATOM 1525 C CG  . LYS A 1 196 ? -30.598 12.084  -7.291  1.00 92.44 196 A 1 
ATOM 1526 C CD  . LYS A 1 196 ? -32.102 11.833  -7.340  1.00 87.14 196 A 1 
ATOM 1527 C CE  . LYS A 1 196 ? -32.659 12.306  -8.682  1.00 79.11 196 A 1 
ATOM 1528 N NZ  . LYS A 1 196 ? -34.049 11.831  -8.869  1.00 68.45 196 A 1 
ATOM 1529 N N   . VAL A 1 197 ? -27.184 11.952  -3.940  1.00 98.52 197 A 1 
ATOM 1530 C CA  . VAL A 1 197 ? -26.465 11.569  -2.723  1.00 98.49 197 A 1 
ATOM 1531 C C   . VAL A 1 197 ? -27.209 12.029  -1.480  1.00 98.54 197 A 1 
ATOM 1532 O O   . VAL A 1 197 ? -27.469 13.219  -1.315  1.00 98.17 197 A 1 
ATOM 1533 C CB  . VAL A 1 197 ? -25.026 12.114  -2.731  1.00 98.08 197 A 1 
ATOM 1534 C CG1 . VAL A 1 197 ? -24.240 11.618  -1.512  1.00 97.20 197 A 1 
ATOM 1535 C CG2 . VAL A 1 197 ? -24.282 11.687  -4.000  1.00 97.29 197 A 1 
ATOM 1536 N N   . PHE A 1 198 ? -27.470 11.085  -0.587  1.00 98.60 198 A 1 
ATOM 1537 C CA  . PHE A 1 198 ? -27.757 11.334  0.818   1.00 98.62 198 A 1 
ATOM 1538 C C   . PHE A 1 198 ? -26.590 10.810  1.654   1.00 98.62 198 A 1 
ATOM 1539 O O   . PHE A 1 198 ? -25.885 9.883   1.245   1.00 98.37 198 A 1 
ATOM 1540 C CB  . PHE A 1 198 ? -29.088 10.693  1.204   1.00 98.60 198 A 1 
ATOM 1541 C CG  . PHE A 1 198 ? -30.290 11.420  0.635   1.00 98.56 198 A 1 
ATOM 1542 C CD1 . PHE A 1 198 ? -31.035 12.291  1.452   1.00 97.48 198 A 1 
ATOM 1543 C CD2 . PHE A 1 198 ? -30.657 11.252  -0.711  1.00 97.71 198 A 1 
ATOM 1544 C CE1 . PHE A 1 198 ? -32.144 12.973  0.929   1.00 96.97 198 A 1 
ATOM 1545 C CE2 . PHE A 1 198 ? -31.759 11.941  -1.238  1.00 97.30 198 A 1 
ATOM 1546 C CZ  . PHE A 1 198 ? -32.506 12.799  -0.417  1.00 97.72 198 A 1 
ATOM 1547 N N   . ALA A 1 199 ? -26.367 11.413  2.810   1.00 98.48 199 A 1 
ATOM 1548 C CA  . ALA A 1 199 ? -25.251 11.046  3.670   1.00 98.40 199 A 1 
ATOM 1549 C C   . ALA A 1 199 ? -25.720 10.761  5.094   1.00 98.50 199 A 1 
ATOM 1550 O O   . ALA A 1 199 ? -26.532 11.505  5.641   1.00 98.02 199 A 1 
ATOM 1551 C CB  . ALA A 1 199 ? -24.183 12.148  3.614   1.00 97.63 199 A 1 
ATOM 1552 N N   . TYR A 1 200 ? -25.169 9.707   5.690   1.00 98.43 200 A 1 
ATOM 1553 C CA  . TYR A 1 200 ? -25.205 9.463   7.126   1.00 98.33 200 A 1 
ATOM 1554 C C   . TYR A 1 200 ? -23.880 9.893   7.760   1.00 98.16 200 A 1 
ATOM 1555 O O   . TYR A 1 200 ? -22.876 10.092  7.069   1.00 97.83 200 A 1 
ATOM 1556 C CB  . TYR A 1 200 ? -25.551 7.995   7.412   1.00 98.44 200 A 1 
ATOM 1557 C CG  . TYR A 1 200 ? -24.487 6.995   6.997   1.00 98.64 200 A 1 
ATOM 1558 C CD1 . TYR A 1 200 ? -24.568 6.355   5.742   1.00 98.16 200 A 1 
ATOM 1559 C CD2 . TYR A 1 200 ? -23.423 6.691   7.867   1.00 98.28 200 A 1 
ATOM 1560 C CE1 . TYR A 1 200 ? -23.593 5.419   5.357   1.00 98.14 200 A 1 
ATOM 1561 C CE2 . TYR A 1 200 ? -22.440 5.759   7.486   1.00 98.04 200 A 1 
ATOM 1562 C CZ  . TYR A 1 200 ? -22.525 5.119   6.230   1.00 98.66 200 A 1 
ATOM 1563 O OH  . TYR A 1 200 ? -21.580 4.216   5.864   1.00 98.52 200 A 1 
ATOM 1564 N N   . GLY A 1 201 ? -23.865 10.035  9.075   1.00 97.43 201 A 1 
ATOM 1565 C CA  . GLY A 1 201 ? -22.691 10.473  9.816   1.00 96.93 201 A 1 
ATOM 1566 C C   . GLY A 1 201 ? -22.495 9.714   11.116  1.00 97.48 201 A 1 
ATOM 1567 O O   . GLY A 1 201 ? -22.947 8.580   11.285  1.00 96.40 201 A 1 
ATOM 1568 N N   . ILE A 1 202 ? -21.785 10.366  12.016  1.00 97.49 202 A 1 
ATOM 1569 C CA  . ILE A 1 202 ? -21.534 9.919   13.382  1.00 97.25 202 A 1 
ATOM 1570 C C   . ILE A 1 202 ? -22.206 10.873  14.370  1.00 96.97 202 A 1 
ATOM 1571 O O   . ILE A 1 202 ? -22.461 12.038  14.043  1.00 95.75 202 A 1 
ATOM 1572 C CB  . ILE A 1 202 ? -20.023 9.770   13.645  1.00 96.90 202 A 1 
ATOM 1573 C CG1 . ILE A 1 202 ? -19.284 11.113  13.476  1.00 95.77 202 A 1 
ATOM 1574 C CG2 . ILE A 1 202 ? -19.433 8.671   12.741  1.00 95.28 202 A 1 
ATOM 1575 C CD1 . ILE A 1 202 ? -17.787 11.014  13.734  1.00 93.69 202 A 1 
ATOM 1576 N N   . THR A 1 203 ? -22.477 10.384  15.564  1.00 97.15 203 A 1 
ATOM 1577 C CA  . THR A 1 203 ? -23.051 11.197  16.645  1.00 96.85 203 A 1 
ATOM 1578 C C   . THR A 1 203 ? -22.074 12.290  17.090  1.00 96.78 203 A 1 
ATOM 1579 O O   . THR A 1 203 ? -20.862 12.063  17.119  1.00 96.00 203 A 1 
ATOM 1580 C CB  . THR A 1 203 ? -23.427 10.338  17.856  1.00 96.33 203 A 1 
ATOM 1581 O OG1 . THR A 1 203 ? -22.283 9.666   18.323  1.00 93.36 203 A 1 
ATOM 1582 C CG2 . THR A 1 203 ? -24.479 9.289   17.527  1.00 92.43 203 A 1 
ATOM 1583 N N   . PRO A 1 204 ? -22.555 13.481  17.465  1.00 95.94 204 A 1 
ATOM 1584 C CA  . PRO A 1 204 ? -21.681 14.584  17.878  1.00 94.95 204 A 1 
ATOM 1585 C C   . PRO A 1 204 ? -21.013 14.375  19.246  1.00 95.10 204 A 1 
ATOM 1586 O O   . PRO A 1 204 ? -20.008 15.019  19.536  1.00 92.84 204 A 1 
ATOM 1587 C CB  . PRO A 1 204 ? -22.592 15.815  17.879  1.00 93.62 204 A 1 
ATOM 1588 C CG  . PRO A 1 204 ? -23.978 15.237  18.160  1.00 92.05 204 A 1 
ATOM 1589 C CD  . PRO A 1 204 ? -23.948 13.885  17.463  1.00 94.85 204 A 1 
ATOM 1590 N N   . ASP A 1 205 ? -21.568 13.500  20.085  1.00 95.58 205 A 1 
ATOM 1591 C CA  . ASP A 1 205 ? -21.130 13.240  21.457  1.00 95.15 205 A 1 
ATOM 1592 C C   . ASP A 1 205 ? -20.142 12.068  21.557  1.00 95.56 205 A 1 
ATOM 1593 O O   . ASP A 1 205 ? -19.110 12.181  22.221  1.00 92.87 205 A 1 
ATOM 1594 C CB  . ASP A 1 205 ? -22.373 13.013  22.339  1.00 93.96 205 A 1 
ATOM 1595 C CG  . ASP A 1 205 ? -23.236 11.804  21.932  1.00 91.45 205 A 1 
ATOM 1596 O OD1 . ASP A 1 205 ? -23.242 11.438  20.732  1.00 86.84 205 A 1 
ATOM 1597 O OD2 . ASP A 1 205 ? -23.899 11.241  22.828  1.00 87.72 205 A 1 
ATOM 1598 N N   . THR A 1 206 ? -20.434 10.950  20.889  1.00 95.63 206 A 1 
ATOM 1599 C CA  . THR A 1 206 ? -19.602 9.733   20.947  1.00 95.79 206 A 1 
ATOM 1600 C C   . THR A 1 206 ? -18.721 9.542   19.712  1.00 96.47 206 A 1 
ATOM 1601 O O   . THR A 1 206 ? -17.787 8.740   19.749  1.00 95.13 206 A 1 
ATOM 1602 C CB  . THR A 1 206 ? -20.448 8.478   21.187  1.00 95.32 206 A 1 
ATOM 1603 O OG1 . THR A 1 206 ? -21.354 8.275   20.131  1.00 93.55 206 A 1 
ATOM 1604 C CG2 . THR A 1 206 ? -21.257 8.535   22.480  1.00 91.93 206 A 1 
ATOM 1605 N N   . ASN A 1 207 ? -18.978 10.273  18.636  1.00 96.21 207 A 1 
ATOM 1606 C CA  . ASN A 1 207 ? -18.297 10.156  17.345  1.00 96.69 207 A 1 
ATOM 1607 C C   . ASN A 1 207 ? -18.310 8.726   16.769  1.00 97.39 207 A 1 
ATOM 1608 O O   . ASN A 1 207 ? -17.334 8.284   16.152  1.00 96.47 207 A 1 
ATOM 1609 C CB  . ASN A 1 207 ? -16.892 10.772  17.436  1.00 95.99 207 A 1 
ATOM 1610 C CG  . ASN A 1 207 ? -16.908 12.250  17.773  1.00 94.30 207 A 1 
ATOM 1611 O OD1 . ASN A 1 207 ? -17.491 13.056  17.082  1.00 86.46 207 A 1 
ATOM 1612 N ND2 . ASN A 1 207 ? -16.216 12.661  18.804  1.00 86.50 207 A 1 
ATOM 1613 N N   . VAL A 1 208 ? -19.410 7.990   16.965  1.00 97.09 208 A 1 
ATOM 1614 C CA  . VAL A 1 208 ? -19.641 6.670   16.358  1.00 97.45 208 A 1 
ATOM 1615 C C   . VAL A 1 208 ? -20.836 6.720   15.410  1.00 97.79 208 A 1 
ATOM 1616 O O   . VAL A 1 208 ? -21.667 7.622   15.505  1.00 97.25 208 A 1 
ATOM 1617 C CB  . VAL A 1 208 ? -19.789 5.550   17.403  1.00 96.83 208 A 1 
ATOM 1618 C CG1 . VAL A 1 208 ? -18.521 5.439   18.262  1.00 93.62 208 A 1 
ATOM 1619 C CG2 . VAL A 1 208 ? -21.005 5.718   18.312  1.00 92.49 208 A 1 
ATOM 1620 N N   . ILE A 1 209 ? -20.919 5.766   14.472  1.00 97.64 209 A 1 
ATOM 1621 C CA  . ILE A 1 209 ? -22.038 5.693   13.522  1.00 97.78 209 A 1 
ATOM 1622 C C   . ILE A 1 209 ? -23.349 5.513   14.295  1.00 97.55 209 A 1 
ATOM 1623 O O   . ILE A 1 209 ? -23.485 4.575   15.081  1.00 97.17 209 A 1 
ATOM 1624 C CB  . ILE A 1 209 ? -21.830 4.564   12.486  1.00 97.95 209 A 1 
ATOM 1625 C CG1 . ILE A 1 209 ? -20.632 4.894   11.567  1.00 97.46 209 A 1 
ATOM 1626 C CG2 . ILE A 1 209 ? -23.100 4.345   11.633  1.00 97.34 209 A 1 
ATOM 1627 C CD1 . ILE A 1 209 ? -20.164 3.722   10.692  1.00 96.59 209 A 1 
ATOM 1628 N N   . ASP A 1 210 ? -24.314 6.390   14.016  1.00 96.44 210 A 1 
ATOM 1629 C CA  . ASP A 1 210 ? -25.677 6.265   14.522  1.00 96.23 210 A 1 
ATOM 1630 C C   . ASP A 1 210 ? -26.519 5.438   13.540  1.00 97.24 210 A 1 
ATOM 1631 O O   . ASP A 1 210 ? -27.005 5.935   12.521  1.00 97.10 210 A 1 
ATOM 1632 C CB  . ASP A 1 210 ? -26.270 7.654   14.784  1.00 94.53 210 A 1 
ATOM 1633 C CG  . ASP A 1 210 ? -27.639 7.592   15.470  1.00 93.00 210 A 1 
ATOM 1634 O OD1 . ASP A 1 210 ? -28.303 6.530   15.397  1.00 90.63 210 A 1 
ATOM 1635 O OD2 . ASP A 1 210 ? -28.012 8.626   16.065  1.00 88.32 210 A 1 
ATOM 1636 N N   . TYR A 1 211 ? -26.665 4.145   13.828  1.00 98.02 211 A 1 
ATOM 1637 C CA  . TYR A 1 211 ? -27.412 3.228   12.961  1.00 98.33 211 A 1 
ATOM 1638 C C   . TYR A 1 211 ? -28.922 3.507   12.923  1.00 98.51 211 A 1 
ATOM 1639 O O   . TYR A 1 211 ? -29.570 3.162   11.931  1.00 98.35 211 A 1 
ATOM 1640 C CB  . TYR A 1 211 ? -27.150 1.781   13.393  1.00 98.25 211 A 1 
ATOM 1641 C CG  . TYR A 1 211 ? -25.705 1.346   13.237  1.00 98.32 211 A 1 
ATOM 1642 C CD1 . TYR A 1 211 ? -25.229 0.930   11.977  1.00 97.89 211 A 1 
ATOM 1643 C CD2 . TYR A 1 211 ? -24.833 1.377   14.340  1.00 97.91 211 A 1 
ATOM 1644 C CE1 . TYR A 1 211 ? -23.884 0.545   11.822  1.00 97.60 211 A 1 
ATOM 1645 C CE2 . TYR A 1 211 ? -23.487 0.996   14.190  1.00 97.61 211 A 1 
ATOM 1646 C CZ  . TYR A 1 211 ? -23.011 0.580   12.930  1.00 97.88 211 A 1 
ATOM 1647 O OH  . TYR A 1 211 ? -21.705 0.220   12.785  1.00 97.18 211 A 1 
ATOM 1648 N N   . ASP A 1 212 ? -29.480 4.129   13.949  1.00 97.94 212 A 1 
ATOM 1649 C CA  . ASP A 1 212 ? -30.897 4.494   13.959  1.00 97.84 212 A 1 
ATOM 1650 C C   . ASP A 1 212 ? -31.142 5.730   13.085  1.00 98.18 212 A 1 
ATOM 1651 O O   . ASP A 1 212 ? -32.104 5.756   12.315  1.00 98.00 212 A 1 
ATOM 1652 C CB  . ASP A 1 212 ? -31.394 4.671   15.399  1.00 97.45 212 A 1 
ATOM 1653 C CG  . ASP A 1 212 ? -31.462 3.349   16.182  1.00 96.19 212 A 1 
ATOM 1654 O OD1 . ASP A 1 212 ? -31.587 2.266   15.539  1.00 93.81 212 A 1 
ATOM 1655 O OD2 . ASP A 1 212 ? -31.438 3.418   17.430  1.00 93.70 212 A 1 
ATOM 1656 N N   . GLU A 1 213 ? -30.203 6.679   13.085  1.00 98.10 213 A 1 
ATOM 1657 C CA  . GLU A 1 213 ? -30.229 7.789   12.129  1.00 98.05 213 A 1 
ATOM 1658 C C   . GLU A 1 213 ? -29.967 7.300   10.692  1.00 98.46 213 A 1 
ATOM 1659 O O   . GLU A 1 213 ? -30.654 7.734   9.769   1.00 98.43 213 A 1 
ATOM 1660 C CB  . GLU A 1 213 ? -29.242 8.886   12.565  1.00 97.64 213 A 1 
ATOM 1661 C CG  . GLU A 1 213 ? -29.328 10.179  11.728  1.00 93.23 213 A 1 
ATOM 1662 C CD  . GLU A 1 213 ? -30.675 10.939  11.808  1.00 89.89 213 A 1 
ATOM 1663 O OE1 . GLU A 1 213 ? -30.913 11.853  10.983  1.00 80.11 213 A 1 
ATOM 1664 O OE2 . GLU A 1 213 ? -31.528 10.658  12.675  1.00 82.67 213 A 1 
ATOM 1665 N N   . VAL A 1 214 ? -29.067 6.327   10.485  1.00 98.13 214 A 1 
ATOM 1666 C CA  . VAL A 1 214 ? -28.896 5.676   9.168   1.00 98.59 214 A 1 
ATOM 1667 C C   . VAL A 1 214 ? -30.223 5.093   8.679   1.00 98.77 214 A 1 
ATOM 1668 O O   . VAL A 1 214 ? -30.612 5.331   7.533   1.00 98.78 214 A 1 
ATOM 1669 C CB  . VAL A 1 214 ? -27.815 4.570   9.188   1.00 98.58 214 A 1 
ATOM 1670 C CG1 . VAL A 1 214 ? -27.704 3.838   7.839   1.00 98.23 214 A 1 
ATOM 1671 C CG2 . VAL A 1 214 ? -26.415 5.108   9.484   1.00 98.20 214 A 1 
ATOM 1672 N N   . LEU A 1 215 ? -30.932 4.349   9.527   1.00 98.69 215 A 1 
ATOM 1673 C CA  . LEU A 1 215 ? -32.232 3.763   9.190   1.00 98.75 215 A 1 
ATOM 1674 C C   . LEU A 1 215 ? -33.282 4.836   8.888   1.00 98.79 215 A 1 
ATOM 1675 O O   . LEU A 1 215 ? -34.041 4.708   7.923   1.00 98.77 215 A 1 
ATOM 1676 C CB  . LEU A 1 215 ? -32.686 2.847   10.341  1.00 98.74 215 A 1 
ATOM 1677 C CG  . LEU A 1 215 ? -34.101 2.263   10.169  1.00 98.44 215 A 1 
ATOM 1678 C CD1 . LEU A 1 215 ? -34.236 1.415   8.907   1.00 97.60 215 A 1 
ATOM 1679 C CD2 . LEU A 1 215 ? -34.454 1.396   11.374  1.00 97.75 215 A 1 
ATOM 1680 N N   . LYS A 1 216 ? -33.334 5.886   9.692   1.00 98.76 216 A 1 
ATOM 1681 C CA  . LYS A 1 216 ? -34.256 7.009   9.497   1.00 98.76 216 A 1 
ATOM 1682 C C   . LYS A 1 216 ? -34.026 7.682   8.140   1.00 98.80 216 A 1 
ATOM 1683 O O   . LYS A 1 216 ? -34.965 7.759   7.347   1.00 98.70 216 A 1 
ATOM 1684 C CB  . LYS A 1 216 ? -34.092 7.972   10.676  1.00 98.62 216 A 1 
ATOM 1685 C CG  . LYS A 1 216 ? -34.944 9.237   10.539  1.00 97.12 216 A 1 
ATOM 1686 C CD  . LYS A 1 216 ? -34.662 10.132  11.740  1.00 94.75 216 A 1 
ATOM 1687 C CE  . LYS A 1 216 ? -34.909 11.600  11.406  1.00 88.56 216 A 1 
ATOM 1688 N NZ  . LYS A 1 216 ? -33.809 12.401  11.993  1.00 81.68 216 A 1 
ATOM 1689 N N   . ILE A 1 217 ? -32.783 8.063   7.834   1.00 98.66 217 A 1 
ATOM 1690 C CA  . ILE A 1 217 ? -32.427 8.670   6.542   1.00 98.69 217 A 1 
ATOM 1691 C C   . ILE A 1 217 ? -32.743 7.704   5.393   1.00 98.78 217 A 1 
ATOM 1692 O O   . ILE A 1 217 ? -33.304 8.111   4.374   1.00 98.74 217 A 1 
ATOM 1693 C CB  . ILE A 1 217 ? -30.939 9.094   6.529   1.00 98.64 217 A 1 
ATOM 1694 C CG1 . ILE A 1 217 ? -30.651 10.188  7.585   1.00 97.97 217 A 1 
ATOM 1695 C CG2 . ILE A 1 217 ? -30.538 9.626   5.136   1.00 97.92 217 A 1 
ATOM 1696 C CD1 . ILE A 1 217 ? -29.155 10.398  7.849   1.00 96.36 217 A 1 
ATOM 1697 N N   . ALA A 1 218 ? -32.446 6.406   5.555   1.00 98.65 218 A 1 
ATOM 1698 C CA  . ALA A 1 218 ? -32.743 5.398   4.543   1.00 98.74 218 A 1 
ATOM 1699 C C   . ALA A 1 218 ? -34.254 5.275   4.262   1.00 98.75 218 A 1 
ATOM 1700 O O   . ALA A 1 218 ? -34.658 5.163   3.104   1.00 98.68 218 A 1 
ATOM 1701 C CB  . ALA A 1 218 ? -32.123 4.066   4.981   1.00 98.78 218 A 1 
ATOM 1702 N N   . LYS A 1 219 ? -35.108 5.358   5.282   1.00 98.74 219 A 1 
ATOM 1703 C CA  . LYS A 1 219 ? -36.574 5.378   5.112   1.00 98.72 219 A 1 
ATOM 1704 C C   . LYS A 1 219 ? -37.069 6.630   4.390   1.00 98.70 219 A 1 
ATOM 1705 O O   . LYS A 1 219 ? -37.983 6.538   3.570   1.00 98.46 219 A 1 
ATOM 1706 C CB  . LYS A 1 219 ? -37.260 5.260   6.481   1.00 98.78 219 A 1 
ATOM 1707 C CG  . LYS A 1 219 ? -37.206 3.824   6.996   1.00 98.35 219 A 1 
ATOM 1708 C CD  . LYS A 1 219 ? -37.805 3.716   8.402   1.00 97.15 219 A 1 
ATOM 1709 C CE  . LYS A 1 219 ? -37.787 2.229   8.751   1.00 94.60 219 A 1 
ATOM 1710 N NZ  . LYS A 1 219 ? -38.176 1.940   10.147  1.00 89.53 219 A 1 
ATOM 1711 N N   . GLU A 1 220 ? -36.464 7.771   4.673   1.00 98.69 220 A 1 
ATOM 1712 C CA  . GLU A 1 220 ? -36.830 9.050   4.064   1.00 98.58 220 A 1 
ATOM 1713 C C   . GLU A 1 220 ? -36.421 9.117   2.586   1.00 98.59 220 A 1 
ATOM 1714 O O   . GLU A 1 220 ? -37.247 9.420   1.718   1.00 97.93 220 A 1 
ATOM 1715 C CB  . GLU A 1 220 ? -36.185 10.200  4.858   1.00 98.24 220 A 1 
ATOM 1716 C CG  . GLU A 1 220 ? -36.819 10.391  6.247   1.00 92.23 220 A 1 
ATOM 1717 C CD  . GLU A 1 220 ? -36.101 11.442  7.115   1.00 90.16 220 A 1 
ATOM 1718 O OE1 . GLU A 1 220 ? -36.482 11.565  8.304   1.00 82.40 220 A 1 
ATOM 1719 O OE2 . GLU A 1 220 ? -35.204 12.133  6.587   1.00 85.04 220 A 1 
ATOM 1720 N N   . CYS A 1 221 ? -35.157 8.801   2.276   1.00 98.57 221 A 1 
ATOM 1721 C CA  . CYS A 1 221 ? -34.623 8.951   0.923   1.00 98.47 221 A 1 
ATOM 1722 C C   . CYS A 1 221 ? -34.831 7.731   0.016   1.00 98.57 221 A 1 
ATOM 1723 O O   . CYS A 1 221 ? -34.688 7.860   -1.204  1.00 98.02 221 A 1 
ATOM 1724 C CB  . CYS A 1 221 ? -33.157 9.397   1.007   1.00 98.15 221 A 1 
ATOM 1725 S SG  . CYS A 1 221 ? -32.039 8.044   1.486   1.00 98.12 221 A 1 
ATOM 1726 N N   . ARG A 1 222 ? -35.182 6.566   0.583   1.00 98.69 222 A 1 
ATOM 1727 C CA  . ARG A 1 222 ? -35.381 5.280   -0.111  1.00 98.68 222 A 1 
ATOM 1728 C C   . ARG A 1 222 ? -34.277 5.000   -1.138  1.00 98.82 222 A 1 
ATOM 1729 O O   . ARG A 1 222 ? -34.544 4.991   -2.342  1.00 98.47 222 A 1 
ATOM 1730 C CB  . ARG A 1 222 ? -36.797 5.213   -0.710  1.00 98.26 222 A 1 
ATOM 1731 C CG  . ARG A 1 222 ? -37.881 5.244   0.371   1.00 95.43 222 A 1 
ATOM 1732 C CD  . ARG A 1 222 ? -39.286 5.135   -0.237  1.00 87.81 222 A 1 
ATOM 1733 N NE  . ARG A 1 222 ? -39.664 6.375   -0.937  1.00 80.57 222 A 1 
ATOM 1734 C CZ  . ARG A 1 222 ? -40.797 6.590   -1.585  1.00 69.47 222 A 1 
ATOM 1735 N NH1 . ARG A 1 222 ? -41.715 5.668   -1.689  1.00 62.72 222 A 1 
ATOM 1736 N NH2 . ARG A 1 222 ? -41.030 7.747   -2.138  1.00 65.14 222 A 1 
ATOM 1737 N N   . PRO A 1 223 ? -33.018 4.825   -0.681  1.00 98.73 223 A 1 
ATOM 1738 C CA  . PRO A 1 223 ? -31.881 4.700   -1.578  1.00 98.79 223 A 1 
ATOM 1739 C C   . PRO A 1 223 ? -31.964 3.404   -2.384  1.00 98.82 223 A 1 
ATOM 1740 O O   . PRO A 1 223 ? -32.459 2.383   -1.911  1.00 98.67 223 A 1 
ATOM 1741 C CB  . PRO A 1 223 ? -30.643 4.753   -0.679  1.00 98.72 223 A 1 
ATOM 1742 C CG  . PRO A 1 223 ? -31.139 4.123   0.623   1.00 98.30 223 A 1 
ATOM 1743 C CD  . PRO A 1 223 ? -32.588 4.601   0.702   1.00 98.80 223 A 1 
ATOM 1744 N N   . LYS A 1 224 ? -31.430 3.434   -3.599  1.00 98.83 224 A 1 
ATOM 1745 C CA  . LYS A 1 224 ? -31.201 2.220   -4.389  1.00 98.88 224 A 1 
ATOM 1746 C C   . LYS A 1 224 ? -30.080 1.379   -3.784  1.00 98.93 224 A 1 
ATOM 1747 O O   . LYS A 1 224 ? -30.132 0.152   -3.853  1.00 98.81 224 A 1 
ATOM 1748 C CB  . LYS A 1 224 ? -30.884 2.634   -5.835  1.00 98.73 224 A 1 
ATOM 1749 C CG  . LYS A 1 224 ? -30.675 1.460   -6.788  1.00 97.50 224 A 1 
ATOM 1750 C CD  . LYS A 1 224 ? -31.927 0.584   -6.891  1.00 95.53 224 A 1 
ATOM 1751 C CE  . LYS A 1 224 ? -31.708 -0.492  -7.949  1.00 92.64 224 A 1 
ATOM 1752 N NZ  . LYS A 1 224 ? -32.870 -1.395  -8.005  1.00 84.43 224 A 1 
ATOM 1753 N N   . MET A 1 225 ? -29.077 2.046   -3.201  1.00 98.84 225 A 1 
ATOM 1754 C CA  . MET A 1 225 ? -27.906 1.422   -2.594  1.00 98.87 225 A 1 
ATOM 1755 C C   . MET A 1 225 ? -27.450 2.187   -1.352  1.00 98.91 225 A 1 
ATOM 1756 O O   . MET A 1 225 ? -27.340 3.414   -1.375  1.00 98.84 225 A 1 
ATOM 1757 C CB  . MET A 1 225 ? -26.795 1.343   -3.648  1.00 98.68 225 A 1 
ATOM 1758 C CG  . MET A 1 225 ? -25.524 0.651   -3.153  1.00 98.32 225 A 1 
ATOM 1759 S SD  . MET A 1 225 ? -24.267 0.457   -4.437  1.00 98.18 225 A 1 
ATOM 1760 C CE  . MET A 1 225 ? -23.815 2.178   -4.737  1.00 96.07 225 A 1 
ATOM 1761 N N   . ILE A 1 226 ? -27.139 1.444   -0.286  1.00 98.88 226 A 1 
ATOM 1762 C CA  . ILE A 1 226 ? -26.442 1.932   0.906   1.00 98.92 226 A 1 
ATOM 1763 C C   . ILE A 1 226 ? -24.978 1.505   0.809   1.00 98.92 226 A 1 
ATOM 1764 O O   . ILE A 1 226 ? -24.683 0.365   0.458   1.00 98.89 226 A 1 
ATOM 1765 C CB  . ILE A 1 226 ? -27.118 1.442   2.202   1.00 98.91 226 A 1 
ATOM 1766 C CG1 . ILE A 1 226 ? -28.605 1.877   2.225   1.00 98.77 226 A 1 
ATOM 1767 C CG2 . ILE A 1 226 ? -26.365 1.984   3.432   1.00 98.83 226 A 1 
ATOM 1768 C CD1 . ILE A 1 226 ? -29.384 1.456   3.474   1.00 98.56 226 A 1 
ATOM 1769 N N   . ILE A 1 227 ? -24.060 2.416   1.123   1.00 98.85 227 A 1 
ATOM 1770 C CA  . ILE A 1 227 ? -22.617 2.180   1.105   1.00 98.85 227 A 1 
ATOM 1771 C C   . ILE A 1 227 ? -22.105 2.200   2.542   1.00 98.83 227 A 1 
ATOM 1772 O O   . ILE A 1 227 ? -22.137 3.242   3.205   1.00 98.71 227 A 1 
ATOM 1773 C CB  . ILE A 1 227 ? -21.886 3.210   0.222   1.00 98.77 227 A 1 
ATOM 1774 C CG1 . ILE A 1 227 ? -22.490 3.299   -1.200  1.00 98.04 227 A 1 
ATOM 1775 C CG2 . ILE A 1 227 ? -20.390 2.841   0.135   1.00 98.26 227 A 1 
ATOM 1776 C CD1 . ILE A 1 227 ? -22.138 4.610   -1.895  1.00 95.57 227 A 1 
ATOM 1777 N N   . ALA A 1 228 ? -21.607 1.059   3.016   1.00 98.74 228 A 1 
ATOM 1778 C CA  . ALA A 1 228 ? -20.955 0.927   4.309   1.00 98.73 228 A 1 
ATOM 1779 C C   . ALA A 1 228 ? -19.439 0.826   4.113   1.00 98.68 228 A 1 
ATOM 1780 O O   . ALA A 1 228 ? -18.934 -0.115  3.507   1.00 98.39 228 A 1 
ATOM 1781 C CB  . ALA A 1 228 ? -21.543 -0.280  5.043   1.00 98.61 228 A 1 
ATOM 1782 N N   . GLY A 1 229 ? -18.702 1.804   4.619   1.00 98.15 229 A 1 
ATOM 1783 C CA  . GLY A 1 229 ? -17.247 1.846   4.518   1.00 97.92 229 A 1 
ATOM 1784 C C   . GLY A 1 229 ? -16.711 3.225   4.871   1.00 97.84 229 A 1 
ATOM 1785 O O   . GLY A 1 229 ? -17.426 4.221   4.763   1.00 96.16 229 A 1 
ATOM 1786 N N   . ALA A 1 230 ? -15.450 3.293   5.295   1.00 97.58 230 A 1 
ATOM 1787 C CA  . ALA A 1 230 ? -14.842 4.538   5.741   1.00 97.25 230 A 1 
ATOM 1788 C C   . ALA A 1 230 ? -13.345 4.617   5.418   1.00 97.25 230 A 1 
ATOM 1789 O O   . ALA A 1 230 ? -12.649 3.611   5.258   1.00 94.34 230 A 1 
ATOM 1790 C CB  . ALA A 1 230 ? -15.101 4.693   7.240   1.00 96.04 230 A 1 
ATOM 1791 N N   . SER A 1 231 ? -12.848 5.863   5.349   1.00 97.07 231 A 1 
ATOM 1792 C CA  . SER A 1 231 ? -11.426 6.167   5.177   1.00 96.66 231 A 1 
ATOM 1793 C C   . SER A 1 231 ? -10.751 6.649   6.454   1.00 97.05 231 A 1 
ATOM 1794 O O   . SER A 1 231 ? -9.538  6.506   6.584   1.00 94.79 231 A 1 
ATOM 1795 C CB  . SER A 1 231 ? -11.248 7.227   4.097   1.00 95.67 231 A 1 
ATOM 1796 O OG  . SER A 1 231 ? -11.549 6.638   2.854   1.00 89.82 231 A 1 
ATOM 1797 N N   . ALA A 1 232 ? -11.516 7.236   7.371   1.00 96.97 232 A 1 
ATOM 1798 C CA  . ALA A 1 232 ? -11.013 7.818   8.610   1.00 96.79 232 A 1 
ATOM 1799 C C   . ALA A 1 232 ? -12.004 7.577   9.756   1.00 96.90 232 A 1 
ATOM 1800 O O   . ALA A 1 232 ? -12.512 8.510   10.363  1.00 95.14 232 A 1 
ATOM 1801 C CB  . ALA A 1 232 ? -10.706 9.299   8.357   1.00 96.19 232 A 1 
ATOM 1802 N N   . TYR A 1 233 ? -12.308 6.299   10.015  1.00 97.17 233 A 1 
ATOM 1803 C CA  . TYR A 1 233 ? -13.193 5.891   11.099  1.00 97.33 233 A 1 
ATOM 1804 C C   . TYR A 1 233 ? -12.466 4.891   12.009  1.00 97.64 233 A 1 
ATOM 1805 O O   . TYR A 1 233 ? -12.098 3.807   11.552  1.00 96.97 233 A 1 
ATOM 1806 C CB  . TYR A 1 233 ? -14.490 5.323   10.514  1.00 97.23 233 A 1 
ATOM 1807 C CG  . TYR A 1 233 ? -15.533 4.993   11.561  1.00 97.62 233 A 1 
ATOM 1808 C CD1 . TYR A 1 233 ? -15.921 3.658   11.779  1.00 96.33 233 A 1 
ATOM 1809 C CD2 . TYR A 1 233 ? -16.119 6.026   12.318  1.00 96.81 233 A 1 
ATOM 1810 C CE1 . TYR A 1 233 ? -16.900 3.354   12.745  1.00 96.36 233 A 1 
ATOM 1811 C CE2 . TYR A 1 233 ? -17.092 5.728   13.294  1.00 96.47 233 A 1 
ATOM 1812 C CZ  . TYR A 1 233 ? -17.484 4.389   13.504  1.00 97.84 233 A 1 
ATOM 1813 O OH  . TYR A 1 233 ? -18.425 4.095   14.440  1.00 97.55 233 A 1 
ATOM 1814 N N   . PRO A 1 234 ? -12.206 5.239   13.284  1.00 97.80 234 A 1 
ATOM 1815 C CA  . PRO A 1 234 ? -11.325 4.457   14.153  1.00 97.80 234 A 1 
ATOM 1816 C C   . PRO A 1 234 ? -12.039 3.325   14.906  1.00 97.91 234 A 1 
ATOM 1817 O O   . PRO A 1 234 ? -11.465 2.751   15.832  1.00 96.34 234 A 1 
ATOM 1818 C CB  . PRO A 1 234 ? -10.711 5.500   15.097  1.00 97.43 234 A 1 
ATOM 1819 C CG  . PRO A 1 234 ? -11.849 6.493   15.279  1.00 96.41 234 A 1 
ATOM 1820 C CD  . PRO A 1 234 ? -12.502 6.527   13.906  1.00 97.86 234 A 1 
ATOM 1821 N N   . ARG A 1 235 ? -13.282 3.002   14.539  1.00 97.79 235 A 1 
ATOM 1822 C CA  . ARG A 1 235 ? -14.102 1.981   15.209  1.00 97.67 235 A 1 
ATOM 1823 C C   . ARG A 1 235 ? -14.519 0.877   14.243  1.00 97.85 235 A 1 
ATOM 1824 O O   . ARG A 1 235 ? -14.391 1.014   13.024  1.00 97.25 235 A 1 
ATOM 1825 C CB  . ARG A 1 235 ? -15.318 2.648   15.885  1.00 97.42 235 A 1 
ATOM 1826 C CG  . ARG A 1 235 ? -14.949 3.710   16.937  1.00 96.92 235 A 1 
ATOM 1827 C CD  . ARG A 1 235 ? -14.143 3.101   18.089  1.00 96.03 235 A 1 
ATOM 1828 N NE  . ARG A 1 235 ? -13.749 4.108   19.080  1.00 96.08 235 A 1 
ATOM 1829 C CZ  . ARG A 1 235 ? -13.019 3.860   20.146  1.00 96.82 235 A 1 
ATOM 1830 N NH1 . ARG A 1 235 ? -12.564 2.670   20.428  1.00 92.72 235 A 1 
ATOM 1831 N NH2 . ARG A 1 235 ? -12.704 4.829   20.961  1.00 93.61 235 A 1 
ATOM 1832 N N   . GLN A 1 236 ? -15.005 -0.225  14.796  1.00 97.55 236 A 1 
ATOM 1833 C CA  . GLN A 1 236 ? -15.589 -1.304  14.007  1.00 97.48 236 A 1 
ATOM 1834 C C   . GLN A 1 236 ? -16.912 -0.860  13.369  1.00 97.73 236 A 1 
ATOM 1835 O O   . GLN A 1 236 ? -17.660 -0.073  13.940  1.00 97.14 236 A 1 
ATOM 1836 C CB  . GLN A 1 236 ? -15.776 -2.560  14.868  1.00 96.50 236 A 1 
ATOM 1837 C CG  . GLN A 1 236 ? -14.424 -3.192  15.238  1.00 90.52 236 A 1 
ATOM 1838 C CD  . GLN A 1 236 ? -14.564 -4.520  15.981  1.00 88.16 236 A 1 
ATOM 1839 O OE1 . GLN A 1 236 ? -15.635 -4.952  16.370  1.00 79.44 236 A 1 
ATOM 1840 N NE2 . GLN A 1 236 ? -13.482 -5.233  16.192  1.00 76.85 236 A 1 
ATOM 1841 N N   . ILE A 1 237 ? -17.189 -1.382  12.174  1.00 97.71 237 A 1 
ATOM 1842 C CA  . ILE A 1 237 ? -18.442 -1.147  11.449  1.00 97.85 237 A 1 
ATOM 1843 C C   . ILE A 1 237 ? -19.301 -2.409  11.562  1.00 98.01 237 A 1 
ATOM 1844 O O   . ILE A 1 237 ? -18.849 -3.506  11.218  1.00 97.92 237 A 1 
ATOM 1845 C CB  . ILE A 1 237 ? -18.171 -0.740  9.980   1.00 97.85 237 A 1 
ATOM 1846 C CG1 . ILE A 1 237 ? -17.326 0.555   9.919   1.00 97.40 237 A 1 
ATOM 1847 C CG2 . ILE A 1 237 ? -19.504 -0.558  9.225   1.00 97.50 237 A 1 
ATOM 1848 C CD1 . ILE A 1 237 ? -16.930 0.999   8.505   1.00 96.54 237 A 1 
ATOM 1849 N N   . ASP A 1 238 ? -20.541 -2.260  12.008  1.00 98.19 238 A 1 
ATOM 1850 C CA  . ASP A 1 238 ? -21.516 -3.352  12.063  1.00 98.43 238 A 1 
ATOM 1851 C C   . ASP A 1 238 ? -22.181 -3.553  10.691  1.00 98.67 238 A 1 
ATOM 1852 O O   . ASP A 1 238 ? -23.224 -2.980  10.363  1.00 98.62 238 A 1 
ATOM 1853 C CB  . ASP A 1 238 ? -22.523 -3.122  13.204  1.00 98.20 238 A 1 
ATOM 1854 C CG  . ASP A 1 238 ? -23.432 -4.337  13.440  1.00 97.80 238 A 1 
ATOM 1855 O OD1 . ASP A 1 238 ? -23.509 -5.221  12.550  1.00 96.64 238 A 1 
ATOM 1856 O OD2 . ASP A 1 238 ? -24.060 -4.391  14.516  1.00 96.01 238 A 1 
ATOM 1857 N N   . PHE A 1 239 ? -21.563 -4.390  9.859   1.00 98.58 239 A 1 
ATOM 1858 C CA  . PHE A 1 239 ? -22.080 -4.707  8.523   1.00 98.71 239 A 1 
ATOM 1859 C C   . PHE A 1 239 ? -23.390 -5.499  8.559   1.00 98.79 239 A 1 
ATOM 1860 O O   . PHE A 1 239 ? -24.196 -5.398  7.632   1.00 98.69 239 A 1 
ATOM 1861 C CB  . PHE A 1 239 ? -21.015 -5.480  7.742   1.00 98.64 239 A 1 
ATOM 1862 C CG  . PHE A 1 239 ? -19.696 -4.751  7.586   1.00 98.67 239 A 1 
ATOM 1863 C CD1 . PHE A 1 239 ? -19.658 -3.470  7.003   1.00 98.39 239 A 1 
ATOM 1864 C CD2 . PHE A 1 239 ? -18.501 -5.358  8.014   1.00 98.34 239 A 1 
ATOM 1865 C CE1 . PHE A 1 239 ? -18.433 -2.799  6.847   1.00 98.11 239 A 1 
ATOM 1866 C CE2 . PHE A 1 239 ? -17.276 -4.690  7.854   1.00 98.03 239 A 1 
ATOM 1867 C CZ  . PHE A 1 239 ? -17.236 -3.411  7.268   1.00 98.17 239 A 1 
ATOM 1868 N N   . LYS A 1 240 ? -23.636 -6.259  9.627   1.00 98.67 240 A 1 
ATOM 1869 C CA  . LYS A 1 240 ? -24.912 -6.953  9.822   1.00 98.72 240 A 1 
ATOM 1870 C C   . LYS A 1 240 ? -26.039 -5.939  9.995   1.00 98.79 240 A 1 
ATOM 1871 O O   . LYS A 1 240 ? -27.051 -6.043  9.305   1.00 98.72 240 A 1 
ATOM 1872 C CB  . LYS A 1 240 ? -24.809 -7.910  11.012  1.00 98.64 240 A 1 
ATOM 1873 C CG  . LYS A 1 240 ? -26.107 -8.702  11.184  1.00 97.85 240 A 1 
ATOM 1874 C CD  . LYS A 1 240 ? -26.051 -9.560  12.448  1.00 96.33 240 A 1 
ATOM 1875 C CE  . LYS A 1 240 ? -27.422 -10.194 12.636  1.00 91.90 240 A 1 
ATOM 1876 N NZ  . LYS A 1 240 ? -27.547 -10.831 13.965  1.00 85.10 240 A 1 
ATOM 1877 N N   . ARG A 1 241 ? -25.835 -4.925  10.836  1.00 98.70 241 A 1 
ATOM 1878 C CA  . ARG A 1 241 ? -26.819 -3.858  11.044  1.00 98.76 241 A 1 
ATOM 1879 C C   . ARG A 1 241 ? -27.084 -3.072  9.759   1.00 98.86 241 A 1 
ATOM 1880 O O   . ARG A 1 241 ? -28.241 -2.816  9.435   1.00 98.80 241 A 1 
ATOM 1881 C CB  . ARG A 1 241 ? -26.346 -2.958  12.203  1.00 98.62 241 A 1 
ATOM 1882 C CG  . ARG A 1 241 ? -27.355 -1.863  12.586  1.00 94.49 241 A 1 
ATOM 1883 C CD  . ARG A 1 241 ? -28.717 -2.439  12.994  1.00 91.51 241 A 1 
ATOM 1884 N NE  . ARG A 1 241 ? -29.639 -1.383  13.432  1.00 85.92 241 A 1 
ATOM 1885 C CZ  . ARG A 1 241 ? -30.954 -1.411  13.367  1.00 78.87 241 A 1 
ATOM 1886 N NH1 . ARG A 1 241 ? -31.602 -2.447  12.898  1.00 71.72 241 A 1 
ATOM 1887 N NH2 . ARG A 1 241 ? -31.643 -0.379  13.777  1.00 69.30 241 A 1 
ATOM 1888 N N   . PHE A 1 242 ? -26.051 -2.768  8.976   1.00 98.76 242 A 1 
ATOM 1889 C CA  . PHE A 1 242 ? -26.236 -2.168  7.648   1.00 98.82 242 A 1 
ATOM 1890 C C   . PHE A 1 242 ? -27.065 -3.054  6.705   1.00 98.87 242 A 1 
ATOM 1891 O O   . PHE A 1 242 ? -27.919 -2.542  5.988   1.00 98.79 242 A 1 
ATOM 1892 C CB  . PHE A 1 242 ? -24.876 -1.849  7.013   1.00 98.75 242 A 1 
ATOM 1893 C CG  . PHE A 1 242 ? -24.347 -0.471  7.360   1.00 98.82 242 A 1 
ATOM 1894 C CD1 . PHE A 1 242 ? -24.971 0.668   6.819   1.00 98.60 242 A 1 
ATOM 1895 C CD2 . PHE A 1 242 ? -23.230 -0.322  8.198   1.00 98.60 242 A 1 
ATOM 1896 C CE1 . PHE A 1 242 ? -24.483 1.952   7.117   1.00 98.46 242 A 1 
ATOM 1897 C CE2 . PHE A 1 242 ? -22.740 0.961   8.498   1.00 98.38 242 A 1 
ATOM 1898 C CZ  . PHE A 1 242 ? -23.366 2.100   7.959   1.00 98.56 242 A 1 
ATOM 1899 N N   . SER A 1 243 ? -26.845 -4.373  6.711   1.00 98.87 243 A 1 
ATOM 1900 C CA  . SER A 1 243 ? -27.628 -5.321  5.904   1.00 98.86 243 A 1 
ATOM 1901 C C   . SER A 1 243 ? -29.098 -5.358  6.322   1.00 98.88 243 A 1 
ATOM 1902 O O   . SER A 1 243 ? -29.983 -5.406  5.467   1.00 98.78 243 A 1 
ATOM 1903 C CB  . SER A 1 243 ? -27.024 -6.719  6.015   1.00 98.69 243 A 1 
ATOM 1904 O OG  . SER A 1 243 ? -27.618 -7.624  5.098   1.00 96.16 243 A 1 
ATOM 1905 N N   . GLU A 1 244 ? -29.381 -5.315  7.624   1.00 98.85 244 A 1 
ATOM 1906 C CA  . GLU A 1 244 ? -30.748 -5.240  8.150   1.00 98.83 244 A 1 
ATOM 1907 C C   . GLU A 1 244 ? -31.454 -3.964  7.671   1.00 98.86 244 A 1 
ATOM 1908 O O   . GLU A 1 244 ? -32.559 -4.047  7.137   1.00 98.76 244 A 1 
ATOM 1909 C CB  . GLU A 1 244 ? -30.723 -5.309  9.685   1.00 98.78 244 A 1 
ATOM 1910 C CG  . GLU A 1 244 ? -30.319 -6.700  10.206  1.00 98.00 244 A 1 
ATOM 1911 C CD  . GLU A 1 244 ? -29.992 -6.737  11.709  1.00 97.72 244 A 1 
ATOM 1912 O OE1 . GLU A 1 244 ? -29.663 -7.852  12.188  1.00 94.24 244 A 1 
ATOM 1913 O OE2 . GLU A 1 244 ? -30.036 -5.676  12.376  1.00 95.10 244 A 1 
ATOM 1914 N N   . ILE A 1 245 ? -30.777 -2.819  7.767   1.00 98.82 245 A 1 
ATOM 1915 C CA  . ILE A 1 245 ? -31.293 -1.529  7.288   1.00 98.87 245 A 1 
ATOM 1916 C C   . ILE A 1 245 ? -31.542 -1.572  5.775   1.00 98.89 245 A 1 
ATOM 1917 O O   . ILE A 1 245 ? -32.622 -1.200  5.321   1.00 98.83 245 A 1 
ATOM 1918 C CB  . ILE A 1 245 ? -30.321 -0.385  7.672   1.00 98.87 245 A 1 
ATOM 1919 C CG1 . ILE A 1 245 ? -30.278 -0.206  9.209   1.00 98.69 245 A 1 
ATOM 1920 C CG2 . ILE A 1 245 ? -30.730 0.940   7.000   1.00 98.73 245 A 1 
ATOM 1921 C CD1 . ILE A 1 245 ? -29.133 0.681   9.709   1.00 98.33 245 A 1 
ATOM 1922 N N   . ALA A 1 246 ? -30.575 -2.056  4.988   1.00 98.84 246 A 1 
ATOM 1923 C CA  . ALA A 1 246 ? -30.704 -2.134  3.534   1.00 98.84 246 A 1 
ATOM 1924 C C   . ALA A 1 246 ? -31.904 -3.000  3.117   1.00 98.81 246 A 1 
ATOM 1925 O O   . ALA A 1 246 ? -32.721 -2.573  2.301   1.00 98.73 246 A 1 
ATOM 1926 C CB  . ALA A 1 246 ? -29.384 -2.653  2.952   1.00 98.82 246 A 1 
ATOM 1927 N N   . LYS A 1 247 ? -32.070 -4.164  3.746   1.00 98.88 247 A 1 
ATOM 1928 C CA  . LYS A 1 247 ? -33.210 -5.060  3.500   1.00 98.80 247 A 1 
ATOM 1929 C C   . LYS A 1 247 ? -34.544 -4.419  3.876   1.00 98.79 247 A 1 
ATOM 1930 O O   . LYS A 1 247 ? -35.504 -4.564  3.125   1.00 98.56 247 A 1 
ATOM 1931 C CB  . LYS A 1 247 ? -33.008 -6.370  4.270   1.00 98.66 247 A 1 
ATOM 1932 C CG  . LYS A 1 247 ? -31.940 -7.248  3.608   1.00 96.70 247 A 1 
ATOM 1933 C CD  . LYS A 1 247 ? -31.531 -8.398  4.535   1.00 93.45 247 A 1 
ATOM 1934 C CE  . LYS A 1 247 ? -30.417 -9.195  3.858   1.00 90.07 247 A 1 
ATOM 1935 N NZ  . LYS A 1 247 ? -29.674 -10.042 4.819   1.00 81.05 247 A 1 
ATOM 1936 N N   . GLU A 1 248 ? -34.597 -3.703  4.992   1.00 98.73 248 A 1 
ATOM 1937 C CA  . GLU A 1 248 ? -35.826 -3.049  5.461   1.00 98.71 248 A 1 
ATOM 1938 C C   . GLU A 1 248 ? -36.338 -1.995  4.468   1.00 98.74 248 A 1 
ATOM 1939 O O   . GLU A 1 248 ? -37.548 -1.864  4.269   1.00 98.26 248 A 1 
ATOM 1940 C CB  . GLU A 1 248 ? -35.577 -2.446  6.856   1.00 98.53 248 A 1 
ATOM 1941 C CG  . GLU A 1 248 ? -36.863 -1.872  7.474   1.00 97.29 248 A 1 
ATOM 1942 C CD  . GLU A 1 248 ? -36.707 -1.399  8.934   1.00 97.61 248 A 1 
ATOM 1943 O OE1 . GLU A 1 248 ? -37.567 -0.593  9.369   1.00 93.56 248 A 1 
ATOM 1944 O OE2 . GLU A 1 248 ? -35.755 -1.808  9.626   1.00 94.84 248 A 1 
ATOM 1945 N N   . VAL A 1 249 ? -35.436 -1.278  3.790   1.00 98.76 249 A 1 
ATOM 1946 C CA  . VAL A 1 249 ? -35.809 -0.240  2.812   1.00 98.75 249 A 1 
ATOM 1947 C C   . VAL A 1 249 ? -35.762 -0.716  1.353   1.00 98.75 249 A 1 
ATOM 1948 O O   . VAL A 1 249 ? -36.053 0.063   0.444   1.00 98.38 249 A 1 
ATOM 1949 C CB  . VAL A 1 249 ? -35.012 1.058   3.030   1.00 98.64 249 A 1 
ATOM 1950 C CG1 . VAL A 1 249 ? -35.158 1.562   4.473   1.00 98.15 249 A 1 
ATOM 1951 C CG2 . VAL A 1 249 ? -33.530 0.916   2.687   1.00 97.94 249 A 1 
ATOM 1952 N N   . GLY A 1 250 ? -35.425 -1.990  1.104   1.00 98.68 250 A 1 
ATOM 1953 C CA  . GLY A 1 250 ? -35.314 -2.566  -0.239  1.00 98.67 250 A 1 
ATOM 1954 C C   . GLY A 1 250 ? -34.124 -2.048  -1.054  1.00 98.77 250 A 1 
ATOM 1955 O O   . GLY A 1 250 ? -34.206 -1.989  -2.284  1.00 98.19 250 A 1 
ATOM 1956 N N   . ALA A 1 251 ? -33.045 -1.646  -0.393  1.00 98.74 251 A 1 
ATOM 1957 C CA  . ALA A 1 251 ? -31.804 -1.191  -1.011  1.00 98.82 251 A 1 
ATOM 1958 C C   . ALA A 1 251 ? -30.787 -2.331  -1.157  1.00 98.88 251 A 1 
ATOM 1959 O O   . ALA A 1 251 ? -30.792 -3.288  -0.383  1.00 98.76 251 A 1 
ATOM 1960 C CB  . ALA A 1 251 ? -31.222 -0.042  -0.180  1.00 98.69 251 A 1 
ATOM 1961 N N   . TYR A 1 252 ? -29.858 -2.188  -2.102  1.00 98.91 252 A 1 
ATOM 1962 C CA  . TYR A 1 252 ? -28.632 -2.986  -2.117  1.00 98.92 252 A 1 
ATOM 1963 C C   . TYR A 1 252 ? -27.647 -2.504  -1.044  1.00 98.94 252 A 1 
ATOM 1964 O O   . TYR A 1 252 ? -27.605 -1.312  -0.730  1.00 98.88 252 A 1 
ATOM 1965 C CB  . TYR A 1 252 ? -27.970 -2.921  -3.496  1.00 98.89 252 A 1 
ATOM 1966 C CG  . TYR A 1 252 ? -28.740 -3.626  -4.589  1.00 98.85 252 A 1 
ATOM 1967 C CD1 . TYR A 1 252 ? -28.883 -5.026  -4.543  1.00 98.51 252 A 1 
ATOM 1968 C CD2 . TYR A 1 252 ? -29.303 -2.897  -5.652  1.00 98.54 252 A 1 
ATOM 1969 C CE1 . TYR A 1 252 ? -29.596 -5.698  -5.551  1.00 98.24 252 A 1 
ATOM 1970 C CE2 . TYR A 1 252 ? -30.014 -3.566  -6.667  1.00 98.22 252 A 1 
ATOM 1971 C CZ  . TYR A 1 252 ? -30.165 -4.971  -6.614  1.00 98.38 252 A 1 
ATOM 1972 O OH  . TYR A 1 252 ? -30.857 -5.621  -7.589  1.00 97.72 252 A 1 
ATOM 1973 N N   . LEU A 1 253 ? -26.802 -3.406  -0.543  1.00 98.83 253 A 1 
ATOM 1974 C CA  . LEU A 1 253 ? -25.674 -3.077  0.324   1.00 98.88 253 A 1 
ATOM 1975 C C   . LEU A 1 253 ? -24.347 -3.258  -0.420  1.00 98.91 253 A 1 
ATOM 1976 O O   . LEU A 1 253 ? -23.949 -4.378  -0.746  1.00 98.86 253 A 1 
ATOM 1977 C CB  . LEU A 1 253 ? -25.743 -3.912  1.614   1.00 98.86 253 A 1 
ATOM 1978 C CG  . LEU A 1 253 ? -24.587 -3.628  2.592   1.00 98.73 253 A 1 
ATOM 1979 C CD1 . LEU A 1 253 ? -24.564 -2.174  3.078   1.00 98.44 253 A 1 
ATOM 1980 C CD2 . LEU A 1 253 ? -24.698 -4.530  3.815   1.00 98.46 253 A 1 
ATOM 1981 N N   . LEU A 1 254 ? -23.631 -2.154  -0.630  1.00 98.89 254 A 1 
ATOM 1982 C CA  . LEU A 1 254 ? -22.225 -2.148  -1.023  1.00 98.90 254 A 1 
ATOM 1983 C C   . LEU A 1 254 ? -21.364 -1.947  0.226   1.00 98.92 254 A 1 
ATOM 1984 O O   . LEU A 1 254 ? -21.513 -0.943  0.915   1.00 98.86 254 A 1 
ATOM 1985 C CB  . LEU A 1 254 ? -21.991 -1.042  -2.072  1.00 98.84 254 A 1 
ATOM 1986 C CG  . LEU A 1 254 ? -20.510 -0.818  -2.448  1.00 98.56 254 A 1 
ATOM 1987 C CD1 . LEU A 1 254 ? -19.870 -2.070  -3.055  1.00 98.23 254 A 1 
ATOM 1988 C CD2 . LEU A 1 254 ? -20.394 0.307   -3.475  1.00 98.27 254 A 1 
ATOM 1989 N N   . VAL A 1 255 ? -20.424 -2.855  0.498   1.00 98.86 255 A 1 
ATOM 1990 C CA  . VAL A 1 255 ? -19.413 -2.644  1.542   1.00 98.88 255 A 1 
ATOM 1991 C C   . VAL A 1 255 ? -18.058 -2.355  0.909   1.00 98.88 255 A 1 
ATOM 1992 O O   . VAL A 1 255 ? -17.540 -3.163  0.146   1.00 98.83 255 A 1 
ATOM 1993 C CB  . VAL A 1 255 ? -19.343 -3.806  2.540   1.00 98.81 255 A 1 
ATOM 1994 C CG1 . VAL A 1 255 ? -18.211 -3.584  3.558   1.00 98.44 255 A 1 
ATOM 1995 C CG2 . VAL A 1 255 ? -20.655 -3.932  3.317   1.00 98.34 255 A 1 
ATOM 1996 N N   . ASP A 1 256 ? -17.462 -1.220  1.265   1.00 98.73 256 A 1 
ATOM 1997 C CA  . ASP A 1 256 ? -16.069 -0.889  0.961   1.00 98.66 256 A 1 
ATOM 1998 C C   . ASP A 1 256 ? -15.203 -1.158  2.198   1.00 98.54 256 A 1 
ATOM 1999 O O   . ASP A 1 256 ? -15.133 -0.355  3.134   1.00 98.05 256 A 1 
ATOM 2000 C CB  . ASP A 1 256 ? -15.970 0.560   0.463   1.00 98.56 256 A 1 
ATOM 2001 C CG  . ASP A 1 256 ? -14.553 0.992   0.060   1.00 98.39 256 A 1 
ATOM 2002 O OD1 . ASP A 1 256 ? -13.569 0.263   0.344   1.00 97.57 256 A 1 
ATOM 2003 O OD2 . ASP A 1 256 ? -14.445 2.082   -0.548  1.00 97.45 256 A 1 
ATOM 2004 N N   . MET A 1 257 ? -14.516 -2.302  2.201   1.00 98.73 257 A 1 
ATOM 2005 C CA  . MET A 1 257 ? -13.640 -2.714  3.306   1.00 98.61 257 A 1 
ATOM 2006 C C   . MET A 1 257 ? -12.159 -2.384  3.069   1.00 98.54 257 A 1 
ATOM 2007 O O   . MET A 1 257 ? -11.279 -2.949  3.729   1.00 98.04 257 A 1 
ATOM 2008 C CB  . MET A 1 257 ? -13.877 -4.186  3.668   1.00 98.40 257 A 1 
ATOM 2009 C CG  . MET A 1 257 ? -13.370 -5.169  2.621   1.00 98.30 257 A 1 
ATOM 2010 S SD  . MET A 1 257 ? -13.395 -6.876  3.221   1.00 98.26 257 A 1 
ATOM 2011 C CE  . MET A 1 257 ? -12.576 -7.686  1.833   1.00 97.04 257 A 1 
ATOM 2012 N N   . ALA A 1 258 ? -11.840 -1.464  2.159   1.00 98.16 258 A 1 
ATOM 2013 C CA  . ALA A 1 258 ? -10.471 -1.197  1.702   1.00 97.85 258 A 1 
ATOM 2014 C C   . ALA A 1 258 ? -9.437  -1.045  2.834   1.00 97.69 258 A 1 
ATOM 2015 O O   . ALA A 1 258 ? -8.327  -1.576  2.739   1.00 96.71 258 A 1 
ATOM 2016 C CB  . ALA A 1 258 ? -10.508 0.070   0.847   1.00 97.55 258 A 1 
ATOM 2017 N N   . HIS A 1 259 ? -9.780  -0.311  3.899   1.00 97.49 259 A 1 
ATOM 2018 C CA  . HIS A 1 259 ? -8.887  -0.082  5.038   1.00 97.53 259 A 1 
ATOM 2019 C C   . HIS A 1 259 ? -8.752  -1.303  5.948   1.00 97.67 259 A 1 
ATOM 2020 O O   . HIS A 1 259 ? -7.658  -1.579  6.432   1.00 96.30 259 A 1 
ATOM 2021 C CB  . HIS A 1 259 ? -9.348  1.157   5.814   1.00 97.32 259 A 1 
ATOM 2022 C CG  . HIS A 1 259 ? -8.666  2.406   5.313   1.00 97.49 259 A 1 
ATOM 2023 N ND1 . HIS A 1 259 ? -7.419  2.838   5.706   1.00 93.03 259 A 1 
ATOM 2024 C CD2 . HIS A 1 259 ? -9.126  3.285   4.377   1.00 93.10 259 A 1 
ATOM 2025 C CE1 . HIS A 1 259 ? -7.138  3.963   5.022   1.00 93.83 259 A 1 
ATOM 2026 N NE2 . HIS A 1 259 ? -8.144  4.266   4.197   1.00 94.02 259 A 1 
ATOM 2027 N N   . VAL A 1 260 ? -9.833  -2.039  6.153   1.00 98.09 260 A 1 
ATOM 2028 C CA  . VAL A 1 260 ? -9.912  -3.113  7.158   1.00 98.08 260 A 1 
ATOM 2029 C C   . VAL A 1 260 ? -9.758  -4.515  6.566   1.00 98.24 260 A 1 
ATOM 2030 O O   . VAL A 1 260 ? -9.792  -5.488  7.306   1.00 97.99 260 A 1 
ATOM 2031 C CB  . VAL A 1 260 ? -11.192 -2.986  8.007   1.00 97.91 260 A 1 
ATOM 2032 C CG1 . VAL A 1 260 ? -11.189 -1.667  8.792   1.00 97.32 260 A 1 
ATOM 2033 C CG2 . VAL A 1 260 ? -12.477 -3.060  7.162   1.00 97.09 260 A 1 
ATOM 2034 N N   . ALA A 1 261 ? -9.533  -4.641  5.253   1.00 98.21 261 A 1 
ATOM 2035 C CA  . ALA A 1 261 ? -9.496  -5.931  4.559   1.00 98.27 261 A 1 
ATOM 2036 C C   . ALA A 1 261 ? -8.528  -6.957  5.181   1.00 98.33 261 A 1 
ATOM 2037 O O   . ALA A 1 261 ? -8.883  -8.126  5.319   1.00 98.11 261 A 1 
ATOM 2038 C CB  . ALA A 1 261 ? -9.148  -5.664  3.095   1.00 98.13 261 A 1 
ATOM 2039 N N   . GLY A 1 262 ? -7.331  -6.537  5.607   1.00 98.31 262 A 1 
ATOM 2040 C CA  . GLY A 1 262 ? -6.390  -7.436  6.297   1.00 98.22 262 A 1 
ATOM 2041 C C   . GLY A 1 262 ? -6.887  -7.895  7.672   1.00 98.38 262 A 1 
ATOM 2042 O O   . GLY A 1 262 ? -6.667  -9.044  8.056   1.00 98.22 262 A 1 
ATOM 2043 N N   . LEU A 1 263 ? -7.610  -7.026  8.386   1.00 98.37 263 A 1 
ATOM 2044 C CA  . LEU A 1 263 ? -8.244  -7.358  9.668   1.00 98.42 263 A 1 
ATOM 2045 C C   . LEU A 1 263 ? -9.432  -8.314  9.470   1.00 98.50 263 A 1 
ATOM 2046 O O   . LEU A 1 263 ? -9.573  -9.278  10.218  1.00 98.30 263 A 1 
ATOM 2047 C CB  . LEU A 1 263 ? -8.700  -6.067  10.378  1.00 98.35 263 A 1 
ATOM 2048 C CG  . LEU A 1 263 ? -7.591  -5.045  10.697  1.00 97.65 263 A 1 
ATOM 2049 C CD1 . LEU A 1 263 ? -8.211  -3.777  11.288  1.00 96.22 263 A 1 
ATOM 2050 C CD2 . LEU A 1 263 ? -6.585  -5.593  11.704  1.00 95.86 263 A 1 
ATOM 2051 N N   . VAL A 1 264 ? -10.240 -8.088  8.428   1.00 98.33 264 A 1 
ATOM 2052 C CA  . VAL A 1 264 ? -11.335 -8.999  8.039   1.00 98.41 264 A 1 
ATOM 2053 C C   . VAL A 1 264 ? -10.785 -10.380 7.681   1.00 98.39 264 A 1 
ATOM 2054 O O   . VAL A 1 264 ? -11.224 -11.378 8.245   1.00 98.26 264 A 1 
ATOM 2055 C CB  . VAL A 1 264 ? -12.159 -8.411  6.877   1.00 98.42 264 A 1 
ATOM 2056 C CG1 . VAL A 1 264 ? -13.205 -9.402  6.350   1.00 97.98 264 A 1 
ATOM 2057 C CG2 . VAL A 1 264 ? -12.904 -7.142  7.310   1.00 97.86 264 A 1 
ATOM 2058 N N   . ALA A 1 265 ? -9.756  -10.444 6.826   1.00 98.38 265 A 1 
ATOM 2059 C CA  . ALA A 1 265 ? -9.125  -11.697 6.395   1.00 98.23 265 A 1 
ATOM 2060 C C   . ALA A 1 265 ? -8.564  -12.538 7.559   1.00 98.19 265 A 1 
ATOM 2061 O O   . ALA A 1 265 ? -8.355  -13.742 7.422   1.00 97.82 265 A 1 
ATOM 2062 C CB  . ALA A 1 265 ? -8.001  -11.343 5.410   1.00 98.08 265 A 1 
ATOM 2063 N N   . THR A 1 266 ? -8.298  -11.909 8.708   1.00 98.28 266 A 1 
ATOM 2064 C CA  . THR A 1 266 ? -7.735  -12.561 9.904   1.00 98.21 266 A 1 
ATOM 2065 C C   . THR A 1 266 ? -8.733  -12.711 11.054  1.00 98.18 266 A 1 
ATOM 2066 O O   . THR A 1 266 ? -8.367  -13.203 12.125  1.00 97.60 266 A 1 
ATOM 2067 C CB  . THR A 1 266 ? -6.452  -11.860 10.347  1.00 98.09 266 A 1 
ATOM 2068 O OG1 . THR A 1 266 ? -6.653  -10.480 10.533  1.00 96.88 266 A 1 
ATOM 2069 C CG2 . THR A 1 266 ? -5.343  -12.027 9.309   1.00 96.07 266 A 1 
ATOM 2070 N N   . GLY A 1 267 ? -9.992  -12.334 10.829  1.00 98.41 267 A 1 
ATOM 2071 C CA  . GLY A 1 267 ? -11.072 -12.404 11.816  1.00 98.30 267 A 1 
ATOM 2072 C C   . GLY A 1 267 ? -10.940 -11.387 12.957  1.00 98.40 267 A 1 
ATOM 2073 O O   . GLY A 1 267 ? -11.466 -11.615 14.044  1.00 97.75 267 A 1 
ATOM 2074 N N   . LEU A 1 268 ? -10.209 -10.293 12.743  1.00 98.26 268 A 1 
ATOM 2075 C CA  . LEU A 1 268 ? -9.968  -9.223  13.726  1.00 98.20 268 A 1 
ATOM 2076 C C   . LEU A 1 268 ? -10.880 -8.000  13.518  1.00 98.09 268 A 1 
ATOM 2077 O O   . LEU A 1 268 ? -10.821 -7.040  14.283  1.00 97.41 268 A 1 
ATOM 2078 C CB  . LEU A 1 268 ? -8.479  -8.835  13.691  1.00 98.28 268 A 1 
ATOM 2079 C CG  . LEU A 1 268 ? -7.509  -9.978  14.050  1.00 98.06 268 A 1 
ATOM 2080 C CD1 . LEU A 1 268 ? -6.071  -9.508  13.836  1.00 97.40 268 A 1 
ATOM 2081 C CD2 . LEU A 1 268 ? -7.659  -10.432 15.502  1.00 97.27 268 A 1 
ATOM 2082 N N   . HIS A 1 269 ? -11.730 -8.039  12.496  1.00 97.98 269 A 1 
ATOM 2083 C CA  . HIS A 1 269 ? -12.799 -7.081  12.221  1.00 98.01 269 A 1 
ATOM 2084 C C   . HIS A 1 269 ? -14.021 -7.861  11.711  1.00 98.12 269 A 1 
ATOM 2085 O O   . HIS A 1 269 ? -13.826 -8.904  11.085  1.00 97.71 269 A 1 
ATOM 2086 C CB  . HIS A 1 269 ? -12.292 -6.060  11.189  1.00 97.72 269 A 1 
ATOM 2087 C CG  . HIS A 1 269 ? -13.202 -4.871  10.988  1.00 97.22 269 A 1 
ATOM 2088 N ND1 . HIS A 1 269 ? -14.388 -4.854  10.286  1.00 90.38 269 A 1 
ATOM 2089 C CD2 . HIS A 1 269 ? -13.015 -3.610  11.494  1.00 91.40 269 A 1 
ATOM 2090 C CE1 . HIS A 1 269 ? -14.916 -3.619  10.383  1.00 91.94 269 A 1 
ATOM 2091 N NE2 . HIS A 1 269 ? -14.102 -2.828  11.103  1.00 91.50 269 A 1 
ATOM 2092 N N   . PRO A 1 270 ? -15.260 -7.397  11.931  1.00 98.17 270 A 1 
ATOM 2093 C CA  . PRO A 1 270 ? -16.450 -8.017  11.353  1.00 98.10 270 A 1 
ATOM 2094 C C   . PRO A 1 270 ? -16.311 -8.264  9.844   1.00 98.36 270 A 1 
ATOM 2095 O O   . PRO A 1 270 ? -15.779 -7.424  9.111   1.00 98.11 270 A 1 
ATOM 2096 C CB  . PRO A 1 270 ? -17.606 -7.065  11.675  1.00 97.64 270 A 1 
ATOM 2097 C CG  . PRO A 1 270 ? -17.156 -6.409  12.981  1.00 96.83 270 A 1 
ATOM 2098 C CD  . PRO A 1 270 ? -15.650 -6.272  12.789  1.00 97.90 270 A 1 
ATOM 2099 N N   . ASP A 1 271 ? -16.775 -9.434  9.391   1.00 98.25 271 A 1 
ATOM 2100 C CA  . ASP A 1 271 ? -16.745 -9.836  7.983   1.00 98.38 271 A 1 
ATOM 2101 C C   . ASP A 1 271 ? -18.003 -9.319  7.257   1.00 98.62 271 A 1 
ATOM 2102 O O   . ASP A 1 271 ? -19.115 -9.667  7.663   1.00 98.49 271 A 1 
ATOM 2103 C CB  . ASP A 1 271 ? -16.612 -11.367 7.899   1.00 97.93 271 A 1 
ATOM 2104 C CG  . ASP A 1 271 ? -16.577 -11.910 6.463   1.00 97.54 271 A 1 
ATOM 2105 O OD1 . ASP A 1 271 ? -16.549 -11.097 5.512   1.00 95.84 271 A 1 
ATOM 2106 O OD2 . ASP A 1 271 ? -16.588 -13.151 6.320   1.00 94.94 271 A 1 
ATOM 2107 N N   . PRO A 1 272 ? -17.863 -8.496  6.197   1.00 98.75 272 A 1 
ATOM 2108 C CA  . PRO A 1 272 ? -19.001 -8.009  5.427   1.00 98.81 272 A 1 
ATOM 2109 C C   . PRO A 1 272 ? -19.549 -9.004  4.400   1.00 98.85 272 A 1 
ATOM 2110 O O   . PRO A 1 272 ? -20.697 -8.856  3.977   1.00 98.66 272 A 1 
ATOM 2111 C CB  . PRO A 1 272 ? -18.476 -6.759  4.725   1.00 98.65 272 A 1 
ATOM 2112 C CG  . PRO A 1 272 ? -17.001 -7.056  4.504   1.00 98.24 272 A 1 
ATOM 2113 C CD  . PRO A 1 272 ? -16.628 -7.877  5.732   1.00 98.68 272 A 1 
ATOM 2114 N N   . VAL A 1 273 ? -18.767 -9.989  3.963   1.00 98.72 273 A 1 
ATOM 2115 C CA  . VAL A 1 273 ? -19.089 -10.840 2.801   1.00 98.74 273 A 1 
ATOM 2116 C C   . VAL A 1 273 ? -20.414 -11.611 2.958   1.00 98.73 273 A 1 
ATOM 2117 O O   . VAL A 1 273 ? -21.158 -11.696 1.980   1.00 98.49 273 A 1 
ATOM 2118 C CB  . VAL A 1 273 ? -17.909 -11.771 2.458   1.00 98.58 273 A 1 
ATOM 2119 C CG1 . VAL A 1 273 ? -18.232 -12.737 1.314   1.00 98.08 273 A 1 
ATOM 2120 C CG2 . VAL A 1 273 ? -16.685 -10.949 2.030   1.00 98.06 273 A 1 
ATOM 2121 N N   . PRO A 1 274 ? -20.793 -12.105 4.149   1.00 98.78 274 A 1 
ATOM 2122 C CA  . PRO A 1 274 ? -22.095 -12.750 4.353   1.00 98.68 274 A 1 
ATOM 2123 C C   . PRO A 1 274 ? -23.303 -11.803 4.277   1.00 98.70 274 A 1 
ATOM 2124 O O   . PRO A 1 274 ? -24.443 -12.267 4.209   1.00 98.25 274 A 1 
ATOM 2125 C CB  . PRO A 1 274 ? -22.014 -13.401 5.739   1.00 98.40 274 A 1 
ATOM 2126 C CG  . PRO A 1 274 ? -20.520 -13.545 6.003   1.00 97.31 274 A 1 
ATOM 2127 C CD  . PRO A 1 274 ? -19.957 -12.304 5.329   1.00 98.62 274 A 1 
ATOM 2128 N N   . TYR A 1 275 ? -23.084 -10.498 4.349   1.00 98.77 275 A 1 
ATOM 2129 C CA  . TYR A 1 275 ? -24.138 -9.500  4.530   1.00 98.70 275 A 1 
ATOM 2130 C C   . TYR A 1 275 ? -24.333 -8.582  3.324   1.00 98.72 275 A 1 
ATOM 2131 O O   . TYR A 1 275 ? -25.451 -8.106  3.106   1.00 98.27 275 A 1 
ATOM 2132 C CB  . TYR A 1 275 ? -23.818 -8.667  5.779   1.00 98.56 275 A 1 
ATOM 2133 C CG  . TYR A 1 275 ? -23.639 -9.474  7.050   1.00 98.59 275 A 1 
ATOM 2134 C CD1 . TYR A 1 275 ? -24.726 -10.186 7.592   1.00 98.05 275 A 1 
ATOM 2135 C CD2 . TYR A 1 275 ? -22.379 -9.529  7.679   1.00 98.20 275 A 1 
ATOM 2136 C CE1 . TYR A 1 275 ? -24.557 -10.952 8.760   1.00 97.70 275 A 1 
ATOM 2137 C CE2 . TYR A 1 275 ? -22.204 -10.292 8.848   1.00 97.78 275 A 1 
ATOM 2138 C CZ  . TYR A 1 275 ? -23.296 -11.008 9.388   1.00 97.87 275 A 1 
ATOM 2139 O OH  . TYR A 1 275 ? -23.128 -11.755 10.513  1.00 96.88 275 A 1 
ATOM 2140 N N   . ALA A 1 276 ? -23.276 -8.311  2.559   1.00 98.73 276 A 1 
ATOM 2141 C CA  . ALA A 1 276 ? -23.282 -7.389  1.435   1.00 98.79 276 A 1 
ATOM 2142 C C   . ALA A 1 276 ? -23.722 -8.065  0.128   1.00 98.83 276 A 1 
ATOM 2143 O O   . ALA A 1 276 ? -23.386 -9.221  -0.126  1.00 98.64 276 A 1 
ATOM 2144 C CB  . ALA A 1 276 ? -21.883 -6.785  1.306   1.00 98.59 276 A 1 
ATOM 2145 N N   . ASP A 1 277 ? -24.393 -7.310  -0.738  1.00 98.84 277 A 1 
ATOM 2146 C CA  . ASP A 1 277 ? -24.609 -7.731  -2.128  1.00 98.86 277 A 1 
ATOM 2147 C C   . ASP A 1 277 ? -23.279 -7.718  -2.902  1.00 98.88 277 A 1 
ATOM 2148 O O   . ASP A 1 277 ? -22.974 -8.652  -3.647  1.00 98.73 277 A 1 
ATOM 2149 C CB  . ASP A 1 277 ? -25.624 -6.804  -2.807  1.00 98.85 277 A 1 
ATOM 2150 C CG  . ASP A 1 277 ? -27.002 -6.869  -2.146  1.00 98.77 277 A 1 
ATOM 2151 O OD1 . ASP A 1 277 ? -27.727 -7.857  -2.394  1.00 97.47 277 A 1 
ATOM 2152 O OD2 . ASP A 1 277 ? -27.333 -5.904  -1.420  1.00 97.80 277 A 1 
ATOM 2153 N N   . ILE A 1 278 ? -22.474 -6.682  -2.688  1.00 98.84 278 A 1 
ATOM 2154 C CA  . ILE A 1 278 ? -21.101 -6.577  -3.192  1.00 98.90 278 A 1 
ATOM 2155 C C   . ILE A 1 278 ? -20.186 -6.076  -2.073  1.00 98.90 278 A 1 
ATOM 2156 O O   . ILE A 1 278 ? -20.480 -5.085  -1.410  1.00 98.87 278 A 1 
ATOM 2157 C CB  . ILE A 1 278 ? -21.011 -5.669  -4.445  1.00 98.89 278 A 1 
ATOM 2158 C CG1 . ILE A 1 278 ? -21.863 -6.249  -5.599  1.00 98.70 278 A 1 
ATOM 2159 C CG2 . ILE A 1 278 ? -19.540 -5.504  -4.890  1.00 98.81 278 A 1 
ATOM 2160 C CD1 . ILE A 1 278 ? -21.779 -5.477  -6.927  1.00 98.66 278 A 1 
ATOM 2161 N N   . THR A 1 279 ? -19.025 -6.721  -1.924  1.00 98.80 279 A 1 
ATOM 2162 C CA  . THR A 1 279 ? -17.918 -6.223  -1.100  1.00 98.84 279 A 1 
ATOM 2163 C C   . THR A 1 279 ? -16.755 -5.829  -2.000  1.00 98.83 279 A 1 
ATOM 2164 O O   . THR A 1 279 ? -16.285 -6.629  -2.807  1.00 98.77 279 A 1 
ATOM 2165 C CB  . THR A 1 279 ? -17.475 -7.258  -0.059  1.00 98.79 279 A 1 
ATOM 2166 O OG1 . THR A 1 279 ? -18.557 -7.620  0.763   1.00 97.35 279 A 1 
ATOM 2167 C CG2 . THR A 1 279 ? -16.391 -6.713  0.872   1.00 97.67 279 A 1 
ATOM 2168 N N   . THR A 1 280 ? -16.257 -4.607  -1.861  1.00 98.77 280 A 1 
ATOM 2169 C CA  . THR A 1 280 ? -15.071 -4.109  -2.571  1.00 98.75 280 A 1 
ATOM 2170 C C   . THR A 1 280 ? -13.909 -3.884  -1.614  1.00 98.67 280 A 1 
ATOM 2171 O O   . THR A 1 280 ? -14.092 -3.654  -0.416  1.00 98.56 280 A 1 
ATOM 2172 C CB  . THR A 1 280 ? -15.360 -2.828  -3.367  1.00 98.73 280 A 1 
ATOM 2173 O OG1 . THR A 1 280 ? -15.808 -1.813  -2.504  1.00 98.14 280 A 1 
ATOM 2174 C CG2 . THR A 1 280 ? -16.422 -3.044  -4.439  1.00 97.88 280 A 1 
ATOM 2175 N N   . SER A 1 281 ? -12.693 -3.943  -2.135  1.00 98.61 281 A 1 
ATOM 2176 C CA  . SER A 1 281 ? -11.498 -3.575  -1.379  1.00 98.43 281 A 1 
ATOM 2177 C C   . SER A 1 281 ? -10.368 -3.101  -2.287  1.00 98.38 281 A 1 
ATOM 2178 O O   . SER A 1 281 ? -10.338 -3.389  -3.484  1.00 97.95 281 A 1 
ATOM 2179 C CB  . SER A 1 281 ? -11.022 -4.754  -0.528  1.00 98.39 281 A 1 
ATOM 2180 O OG  . SER A 1 281 ? -10.024 -4.306  0.375   1.00 97.72 281 A 1 
ATOM 2181 N N   . THR A 1 282 ? -9.396  -2.422  -1.697  1.00 97.80 282 A 1 
ATOM 2182 C CA  . THR A 1 282 ? -8.053  -2.270  -2.267  1.00 97.47 282 A 1 
ATOM 2183 C C   . THR A 1 282 ? -7.136  -3.398  -1.792  1.00 97.46 282 A 1 
ATOM 2184 O O   . THR A 1 282 ? -7.347  -3.976  -0.724  1.00 96.84 282 A 1 
ATOM 2185 C CB  . THR A 1 282 ? -7.424  -0.920  -1.901  1.00 97.03 282 A 1 
ATOM 2186 O OG1 . THR A 1 282 ? -7.364  -0.741  -0.504  1.00 93.28 282 A 1 
ATOM 2187 C CG2 . THR A 1 282 ? -8.211  0.254   -2.468  1.00 93.53 282 A 1 
ATOM 2188 N N   . THR A 1 283 ? -6.060  -3.667  -2.536  1.00 97.21 283 A 1 
ATOM 2189 C CA  . THR A 1 283 ? -5.049  -4.666  -2.143  1.00 96.71 283 A 1 
ATOM 2190 C C   . THR A 1 283 ? -3.831  -4.060  -1.432  1.00 96.24 283 A 1 
ATOM 2191 O O   . THR A 1 283 ? -3.110  -4.779  -0.752  1.00 95.13 283 A 1 
ATOM 2192 C CB  . THR A 1 283 ? -4.605  -5.492  -3.359  1.00 97.23 283 A 1 
ATOM 2193 O OG1 . THR A 1 283 ? -4.274  -4.645  -4.437  1.00 96.73 283 A 1 
ATOM 2194 C CG2 . THR A 1 283 ? -5.730  -6.406  -3.846  1.00 96.75 283 A 1 
ATOM 2195 N N   . HIS A 1 284 ? -3.615  -2.748  -1.523  1.00 96.75 284 A 1 
ATOM 2196 C CA  . HIS A 1 284 ? -2.389  -2.045  -1.117  1.00 96.11 284 A 1 
ATOM 2197 C C   . HIS A 1 284 ? -2.400  -1.441  0.298   1.00 96.52 284 A 1 
ATOM 2198 O O   . HIS A 1 284 ? -1.507  -0.662  0.642   1.00 93.68 284 A 1 
ATOM 2199 C CB  . HIS A 1 284 ? -2.091  -0.954  -2.148  1.00 95.51 284 A 1 
ATOM 2200 C CG  . HIS A 1 284 ? -3.175  0.091   -2.259  1.00 95.27 284 A 1 
ATOM 2201 N ND1 . HIS A 1 284 ? -4.235  0.054   -3.138  1.00 91.78 284 A 1 
ATOM 2202 C CD2 . HIS A 1 284 ? -3.300  1.250   -1.543  1.00 90.84 284 A 1 
ATOM 2203 C CE1 . HIS A 1 284 ? -4.971  1.162   -2.972  1.00 90.72 284 A 1 
ATOM 2204 N NE2 . HIS A 1 284 ? -4.440  1.923   -2.002  1.00 90.41 284 A 1 
ATOM 2205 N N   . LYS A 1 285 ? -3.405  -1.712  1.106   1.00 96.11 285 A 1 
ATOM 2206 C CA  . LYS A 1 285 ? -3.490  -1.219  2.496   1.00 96.30 285 A 1 
ATOM 2207 C C   . LYS A 1 285 ? -3.186  -2.367  3.446   1.00 96.72 285 A 1 
ATOM 2208 O O   . LYS A 1 285 ? -2.153  -3.026  3.296   1.00 95.91 285 A 1 
ATOM 2209 C CB  . LYS A 1 285 ? -4.844  -0.514  2.748   1.00 96.55 285 A 1 
ATOM 2210 C CG  . LYS A 1 285 ? -5.082  0.707   1.848   1.00 96.66 285 A 1 
ATOM 2211 C CD  . LYS A 1 285 ? -6.438  1.346   2.173   1.00 95.70 285 A 1 
ATOM 2212 C CE  . LYS A 1 285 ? -6.755  2.491   1.207   1.00 95.04 285 A 1 
ATOM 2213 N NZ  . LYS A 1 285 ? -8.163  2.938   1.349   1.00 91.95 285 A 1 
ATOM 2214 N N   . THR A 1 286 ? -4.067  -2.683  4.370   1.00 96.56 286 A 1 
ATOM 2215 C CA  . THR A 1 286 ? -3.861  -3.765  5.348   1.00 96.20 286 A 1 
ATOM 2216 C C   . THR A 1 286 ? -3.704  -5.162  4.725   1.00 96.84 286 A 1 
ATOM 2217 O O   . THR A 1 286 ? -3.200  -6.054  5.395   1.00 96.39 286 A 1 
ATOM 2218 C CB  . THR A 1 286 ? -4.988  -3.790  6.390   1.00 96.10 286 A 1 
ATOM 2219 O OG1 . THR A 1 286 ? -6.244  -3.748  5.748   1.00 95.40 286 A 1 
ATOM 2220 C CG2 . THR A 1 286 ? -4.920  -2.582  7.323   1.00 95.55 286 A 1 
ATOM 2221 N N   . LEU A 1 287 ? -4.045  -5.363  3.450   1.00 97.27 287 A 1 
ATOM 2222 C CA  . LEU A 1 287 ? -3.712  -6.595  2.708   1.00 97.15 287 A 1 
ATOM 2223 C C   . LEU A 1 287 ? -2.244  -6.668  2.246   1.00 96.76 287 A 1 
ATOM 2224 O O   . LEU A 1 287 ? -1.820  -7.726  1.794   1.00 94.17 287 A 1 
ATOM 2225 C CB  . LEU A 1 287 ? -4.657  -6.782  1.503   1.00 96.93 287 A 1 
ATOM 2226 C CG  . LEU A 1 287 ? -6.065  -7.278  1.872   1.00 96.30 287 A 1 
ATOM 2227 C CD1 . LEU A 1 287 ? -6.918  -7.344  0.603   1.00 95.40 287 A 1 
ATOM 2228 C CD2 . LEU A 1 287 ? -6.047  -8.679  2.492   1.00 95.41 287 A 1 
ATOM 2229 N N   . ARG A 1 288 ? -1.486  -5.572  2.350   1.00 97.58 288 A 1 
ATOM 2230 C CA  . ARG A 1 288 ? -0.041  -5.497  2.056   1.00 97.62 288 A 1 
ATOM 2231 C C   . ARG A 1 288 ? 0.333   -5.990  0.645   1.00 97.79 288 A 1 
ATOM 2232 O O   . ARG A 1 288 ? 1.346   -6.655  0.442   1.00 96.33 288 A 1 
ATOM 2233 C CB  . ARG A 1 288 ? 0.728   -6.171  3.209   1.00 96.70 288 A 1 
ATOM 2234 C CG  . ARG A 1 288 ? 2.172   -5.673  3.313   1.00 94.17 288 A 1 
ATOM 2235 C CD  . ARG A 1 288 ? 2.873   -6.254  4.551   1.00 93.86 288 A 1 
ATOM 2236 N NE  . ARG A 1 288 ? 3.048   -7.712  4.444   1.00 91.23 288 A 1 
ATOM 2237 C CZ  . ARG A 1 288 ? 3.493   -8.515  5.399   1.00 90.76 288 A 1 
ATOM 2238 N NH1 . ARG A 1 288 ? 3.829   -8.064  6.576   1.00 83.66 288 A 1 
ATOM 2239 N NH2 . ARG A 1 288 ? 3.608   -9.794  5.171   1.00 84.70 288 A 1 
ATOM 2240 N N   . GLY A 1 289 ? -0.514  -5.684  -0.337  1.00 97.31 289 A 1 
ATOM 2241 C CA  . GLY A 1 289 ? -0.323  -6.021  -1.745  1.00 97.15 289 A 1 
ATOM 2242 C C   . GLY A 1 289 ? -0.036  -4.804  -2.634  1.00 97.45 289 A 1 
ATOM 2243 O O   . GLY A 1 289 ? 0.063   -3.674  -2.143  1.00 97.06 289 A 1 
ATOM 2244 N N   . PRO A 1 290 ? 0.055   -5.010  -3.959  1.00 97.28 290 A 1 
ATOM 2245 C CA  . PRO A 1 290 ? 0.259   -3.927  -4.916  1.00 97.08 290 A 1 
ATOM 2246 C C   . PRO A 1 290 ? -0.972  -3.015  -4.985  1.00 97.11 290 A 1 
ATOM 2247 O O   . PRO A 1 290 ? -2.067  -3.369  -4.535  1.00 96.22 290 A 1 
ATOM 2248 C CB  . PRO A 1 290 ? 0.516   -4.629  -6.253  1.00 97.18 290 A 1 
ATOM 2249 C CG  . PRO A 1 290 ? -0.378  -5.863  -6.138  1.00 97.51 290 A 1 
ATOM 2250 C CD  . PRO A 1 290 ? -0.227  -6.254  -4.675  1.00 98.23 290 A 1 
ATOM 2251 N N   . ARG A 1 291 ? -0.823  -1.840  -5.625  1.00 97.15 291 A 1 
ATOM 2252 C CA  . ARG A 1 291 ? -1.991  -1.019  -5.966  1.00 97.08 291 A 1 
ATOM 2253 C C   . ARG A 1 291 ? -2.957  -1.821  -6.842  1.00 97.87 291 A 1 
ATOM 2254 O O   . ARG A 1 291 ? -2.557  -2.392  -7.850  1.00 97.65 291 A 1 
ATOM 2255 C CB  . ARG A 1 291 ? -1.579  0.287   -6.653  1.00 96.65 291 A 1 
ATOM 2256 C CG  . ARG A 1 291 ? -0.913  1.250   -5.660  1.00 91.73 291 A 1 
ATOM 2257 C CD  . ARG A 1 291 ? -0.589  2.591   -6.323  1.00 89.44 291 A 1 
ATOM 2258 N NE  . ARG A 1 291 ? 0.014   3.531   -5.357  1.00 89.36 291 A 1 
ATOM 2259 C CZ  . ARG A 1 291 ? -0.615  4.430   -4.609  1.00 89.59 291 A 1 
ATOM 2260 N NH1 . ARG A 1 291 ? -1.898  4.625   -4.683  1.00 80.14 291 A 1 
ATOM 2261 N NH2 . ARG A 1 291 ? 0.062   5.158   -3.758  1.00 81.99 291 A 1 
ATOM 2262 N N   . GLY A 1 292 ? -4.227  -1.829  -6.455  1.00 96.67 292 A 1 
ATOM 2263 C CA  . GLY A 1 292 ? -5.260  -2.585  -7.149  1.00 96.71 292 A 1 
ATOM 2264 C C   . GLY A 1 292 ? -6.557  -2.675  -6.347  1.00 97.59 292 A 1 
ATOM 2265 O O   . GLY A 1 292 ? -6.601  -2.291  -5.175  1.00 96.92 292 A 1 
ATOM 2266 N N   . GLY A 1 293 ? -7.596  -3.189  -6.989  1.00 97.70 293 A 1 
ATOM 2267 C CA  . GLY A 1 293 ? -8.901  -3.466  -6.396  1.00 97.93 293 A 1 
ATOM 2268 C C   . GLY A 1 293 ? -9.283  -4.941  -6.504  1.00 98.26 293 A 1 
ATOM 2269 O O   . GLY A 1 293 ? -8.730  -5.678  -7.325  1.00 98.00 293 A 1 
ATOM 2270 N N   . ILE A 1 294 ? -10.216 -5.364  -5.659  1.00 98.64 294 A 1 
ATOM 2271 C CA  . ILE A 1 294 ? -10.919 -6.652  -5.737  1.00 98.69 294 A 1 
ATOM 2272 C C   . ILE A 1 294 ? -12.407 -6.433  -5.466  1.00 98.80 294 A 1 
ATOM 2273 O O   . ILE A 1 294 ? -12.779 -5.528  -4.711  1.00 98.65 294 A 1 
ATOM 2274 C CB  . ILE A 1 294 ? -10.319 -7.716  -4.785  1.00 98.04 294 A 1 
ATOM 2275 C CG1 . ILE A 1 294 ? -10.340 -7.267  -3.306  1.00 93.46 294 A 1 
ATOM 2276 C CG2 . ILE A 1 294 ? -8.900  -8.094  -5.237  1.00 94.29 294 A 1 
ATOM 2277 C CD1 . ILE A 1 294 ? -9.848  -8.333  -2.319  1.00 92.18 294 A 1 
ATOM 2278 N N   . ILE A 1 295 ? -13.251 -7.256  -6.079  1.00 98.62 295 A 1 
ATOM 2279 C CA  . ILE A 1 295 ? -14.709 -7.215  -5.940  1.00 98.74 295 A 1 
ATOM 2280 C C   . ILE A 1 295 ? -15.195 -8.625  -5.612  1.00 98.71 295 A 1 
ATOM 2281 O O   . ILE A 1 295 ? -14.786 -9.583  -6.265  1.00 98.62 295 A 1 
ATOM 2282 C CB  . ILE A 1 295 ? -15.399 -6.681  -7.214  1.00 98.76 295 A 1 
ATOM 2283 C CG1 . ILE A 1 295 ? -14.716 -5.411  -7.770  1.00 98.48 295 A 1 
ATOM 2284 C CG2 . ILE A 1 295 ? -16.884 -6.419  -6.911  1.00 98.56 295 A 1 
ATOM 2285 C CD1 . ILE A 1 295 ? -15.310 -4.919  -9.092  1.00 98.11 295 A 1 
ATOM 2286 N N   . MET A 1 296 ? -16.046 -8.758  -4.610  1.00 98.86 296 A 1 
ATOM 2287 C CA  . MET A 1 296 ? -16.546 -10.033 -4.102  1.00 98.85 296 A 1 
ATOM 2288 C C   . MET A 1 296 ? -18.061 -10.023 -3.978  1.00 98.91 296 A 1 
ATOM 2289 O O   . MET A 1 296 ? -18.665 -8.998  -3.669  1.00 98.83 296 A 1 
ATOM 2290 C CB  . MET A 1 296 ? -15.917 -10.331 -2.734  1.00 98.51 296 A 1 
ATOM 2291 C CG  . MET A 1 296 ? -14.402 -10.511 -2.810  1.00 97.58 296 A 1 
ATOM 2292 S SD  . MET A 1 296 ? -13.541 -10.440 -1.224  1.00 96.12 296 A 1 
ATOM 2293 C CE  . MET A 1 296 ? -13.675 -8.657  -0.950  1.00 88.79 296 A 1 
ATOM 2294 N N   . THR A 1 297 ? -18.671 -11.174 -4.189  1.00 98.66 297 A 1 
ATOM 2295 C CA  . THR A 1 297 ? -20.094 -11.407 -3.929  1.00 98.75 297 A 1 
ATOM 2296 C C   . THR A 1 297 ? -20.349 -12.890 -3.667  1.00 98.67 297 A 1 
ATOM 2297 O O   . THR A 1 297 ? -19.568 -13.751 -4.080  1.00 98.50 297 A 1 
ATOM 2298 C CB  . THR A 1 297 ? -20.959 -10.891 -5.092  1.00 98.74 297 A 1 
ATOM 2299 O OG1 . THR A 1 297 ? -22.328 -11.018 -4.774  1.00 98.32 297 A 1 
ATOM 2300 C CG2 . THR A 1 297 ? -20.728 -11.635 -6.411  1.00 98.06 297 A 1 
ATOM 2301 N N   . ASN A 1 298 ? -21.461 -13.195 -3.009  1.00 98.71 298 A 1 
ATOM 2302 C CA  . ASN A 1 298 ? -21.948 -14.569 -2.855  1.00 98.63 298 A 1 
ATOM 2303 C C   . ASN A 1 298 ? -23.089 -14.916 -3.827  1.00 98.56 298 A 1 
ATOM 2304 O O   . ASN A 1 298 ? -23.529 -16.064 -3.861  1.00 97.69 298 A 1 
ATOM 2305 C CB  . ASN A 1 298 ? -22.291 -14.803 -1.374  1.00 98.46 298 A 1 
ATOM 2306 C CG  . ASN A 1 298 ? -21.043 -14.988 -0.522  1.00 98.40 298 A 1 
ATOM 2307 O OD1 . ASN A 1 298 ? -19.981 -15.353 -1.000  1.00 96.09 298 A 1 
ATOM 2308 N ND2 . ASN A 1 298 ? -21.144 -14.791 0.767   1.00 96.18 298 A 1 
ATOM 2309 N N   . ASP A 1 299 ? -23.544 -13.955 -4.650  1.00 98.61 299 A 1 
ATOM 2310 C CA  . ASP A 1 299 ? -24.609 -14.143 -5.640  1.00 98.61 299 A 1 
ATOM 2311 C C   . ASP A 1 299 ? -24.034 -14.357 -7.053  1.00 98.62 299 A 1 
ATOM 2312 O O   . ASP A 1 299 ? -23.303 -13.518 -7.589  1.00 98.30 299 A 1 
ATOM 2313 C CB  . ASP A 1 299 ? -25.592 -12.962 -5.578  1.00 98.52 299 A 1 
ATOM 2314 C CG  . ASP A 1 299 ? -26.780 -13.162 -6.524  1.00 98.31 299 A 1 
ATOM 2315 O OD1 . ASP A 1 299 ? -26.569 -13.117 -7.758  1.00 96.13 299 A 1 
ATOM 2316 O OD2 . ASP A 1 299 ? -27.900 -13.420 -6.040  1.00 95.76 299 A 1 
ATOM 2317 N N   . GLU A 1 300 ? -24.393 -15.467 -7.689  1.00 98.55 300 A 1 
ATOM 2318 C CA  . GLU A 1 300 ? -23.908 -15.830 -9.031  1.00 98.47 300 A 1 
ATOM 2319 C C   . GLU A 1 300 ? -24.356 -14.843 -10.123 1.00 98.57 300 A 1 
ATOM 2320 O O   . GLU A 1 300 ? -23.626 -14.585 -11.084 1.00 98.25 300 A 1 
ATOM 2321 C CB  . GLU A 1 300 ? -24.410 -17.243 -9.379  1.00 97.99 300 A 1 
ATOM 2322 C CG  . GLU A 1 300 ? -23.697 -17.825 -10.612 1.00 93.48 300 A 1 
ATOM 2323 C CD  . GLU A 1 300 ? -24.364 -19.080 -11.185 1.00 91.66 300 A 1 
ATOM 2324 O OE1 . GLU A 1 300 ? -24.195 -19.289 -12.424 1.00 82.89 300 A 1 
ATOM 2325 O OE2 . GLU A 1 300 ? -25.104 -19.768 -10.457 1.00 85.28 300 A 1 
ATOM 2326 N N   . LYS A 1 301 ? -25.567 -14.276 -10.002 1.00 98.59 301 A 1 
ATOM 2327 C CA  . LYS A 1 301 ? -26.079 -13.326 -10.999 1.00 98.60 301 A 1 
ATOM 2328 C C   . LYS A 1 301 ? -25.342 -12.001 -10.895 1.00 98.73 301 A 1 
ATOM 2329 O O   . LYS A 1 301 ? -25.015 -11.409 -11.922 1.00 98.54 301 A 1 
ATOM 2330 C CB  . LYS A 1 301 ? -27.586 -13.099 -10.826 1.00 98.48 301 A 1 
ATOM 2331 C CG  . LYS A 1 301 ? -28.427 -14.363 -11.039 1.00 95.37 301 A 1 
ATOM 2332 C CD  . LYS A 1 301 ? -29.900 -14.043 -10.766 1.00 91.34 301 A 1 
ATOM 2333 C CE  . LYS A 1 301 ? -30.758 -15.295 -10.931 1.00 85.65 301 A 1 
ATOM 2334 N NZ  . LYS A 1 301 ? -32.155 -15.053 -10.488 1.00 75.37 301 A 1 
ATOM 2335 N N   . ILE A 1 302 ? -25.055 -11.562 -9.665  1.00 98.61 302 A 1 
ATOM 2336 C CA  . ILE A 1 302 ? -24.238 -10.378 -9.413  1.00 98.77 302 A 1 
ATOM 2337 C C   . ILE A 1 302 ? -22.807 -10.615 -9.902  1.00 98.81 302 A 1 
ATOM 2338 O O   . ILE A 1 302 ? -22.282 -9.761  -10.605 1.00 98.75 302 A 1 
ATOM 2339 C CB  . ILE A 1 302 ? -24.318 -9.956  -7.927  1.00 98.79 302 A 1 
ATOM 2340 C CG1 . ILE A 1 302 ? -25.757 -9.501  -7.588  1.00 98.54 302 A 1 
ATOM 2341 C CG2 . ILE A 1 302 ? -23.313 -8.828  -7.629  1.00 98.63 302 A 1 
ATOM 2342 C CD1 . ILE A 1 302 ? -25.968 -9.043  -6.139  1.00 97.52 302 A 1 
ATOM 2343 N N   . ALA A 1 303 ? -22.210 -11.789 -9.658  1.00 98.76 303 A 1 
ATOM 2344 C CA  . ALA A 1 303 ? -20.863 -12.121 -10.131 1.00 98.71 303 A 1 
ATOM 2345 C C   . ALA A 1 303 ? -20.713 -11.964 -11.654 1.00 98.69 303 A 1 
ATOM 2346 O O   . ALA A 1 303 ? -19.784 -11.315 -12.130 1.00 98.60 303 A 1 
ATOM 2347 C CB  . ALA A 1 303 ? -20.528 -13.548 -9.694  1.00 98.65 303 A 1 
ATOM 2348 N N   . LYS A 1 304 ? -21.676 -12.472 -12.434 1.00 98.58 304 A 1 
ATOM 2349 C CA  . LYS A 1 304 ? -21.689 -12.308 -13.899 1.00 98.47 304 A 1 
ATOM 2350 C C   . LYS A 1 304 ? -21.774 -10.840 -14.321 1.00 98.60 304 A 1 
ATOM 2351 O O   . LYS A 1 304 ? -21.140 -10.446 -15.299 1.00 98.38 304 A 1 
ATOM 2352 C CB  . LYS A 1 304 ? -22.854 -13.103 -14.503 1.00 98.23 304 A 1 
ATOM 2353 C CG  . LYS A 1 304 ? -22.602 -14.617 -14.423 1.00 92.62 304 A 1 
ATOM 2354 C CD  . LYS A 1 304 ? -23.833 -15.434 -14.842 1.00 85.51 304 A 1 
ATOM 2355 C CE  . LYS A 1 304 ? -23.499 -16.909 -14.595 1.00 79.48 304 A 1 
ATOM 2356 N NZ  . LYS A 1 304 ? -24.677 -17.809 -14.630 1.00 66.07 304 A 1 
ATOM 2357 N N   . LYS A 1 305 ? -22.547 -10.028 -13.588 1.00 98.62 305 A 1 
ATOM 2358 C CA  . LYS A 1 305 ? -22.636 -8.585  -13.846 1.00 98.73 305 A 1 
ATOM 2359 C C   . LYS A 1 305 ? -21.345 -7.856  -13.474 1.00 98.80 305 A 1 
ATOM 2360 O O   . LYS A 1 305 ? -20.972 -6.946  -14.202 1.00 98.68 305 A 1 
ATOM 2361 C CB  . LYS A 1 305 ? -23.811 -7.966  -13.090 1.00 98.68 305 A 1 
ATOM 2362 C CG  . LYS A 1 305 ? -25.191 -8.394  -13.602 1.00 97.68 305 A 1 
ATOM 2363 C CD  . LYS A 1 305 ? -26.239 -7.715  -12.714 1.00 95.73 305 A 1 
ATOM 2364 C CE  . LYS A 1 305 ? -27.668 -8.039  -13.141 1.00 91.12 305 A 1 
ATOM 2365 N NZ  . LYS A 1 305 ? -28.626 -7.277  -12.298 1.00 81.85 305 A 1 
ATOM 2366 N N   . ILE A 1 306 ? -20.675 -8.255  -12.386 1.00 98.72 306 A 1 
ATOM 2367 C CA  . ILE A 1 306 ? -19.366 -7.716  -11.991 1.00 98.71 306 A 1 
ATOM 2368 C C   . ILE A 1 306 ? -18.354 -7.955  -13.108 1.00 98.65 306 A 1 
ATOM 2369 O O   . ILE A 1 306 ? -17.740 -6.998  -13.569 1.00 98.56 306 A 1 
ATOM 2370 C CB  . ILE A 1 306 ? -18.884 -8.322  -10.650 1.00 98.76 306 A 1 
ATOM 2371 C CG1 . ILE A 1 306 ? -19.728 -7.783  -9.473  1.00 98.53 306 A 1 
ATOM 2372 C CG2 . ILE A 1 306 ? -17.394 -8.016  -10.398 1.00 98.56 306 A 1 
ATOM 2373 C CD1 . ILE A 1 306 ? -19.580 -8.606  -8.185  1.00 98.13 306 A 1 
ATOM 2374 N N   . ASP A 1 307 ? -18.243 -9.184  -13.606 1.00 98.54 307 A 1 
ATOM 2375 C CA  . ASP A 1 307 ? -17.316 -9.497  -14.692 1.00 98.44 307 A 1 
ATOM 2376 C C   . ASP A 1 307 ? -17.579 -8.614  -15.925 1.00 98.39 307 A 1 
ATOM 2377 O O   . ASP A 1 307 ? -16.657 -8.007  -16.461 1.00 98.15 307 A 1 
ATOM 2378 C CB  . ASP A 1 307 ? -17.397 -10.989 -15.049 1.00 98.33 307 A 1 
ATOM 2379 C CG  . ASP A 1 307 ? -16.765 -11.929 -14.013 1.00 98.06 307 A 1 
ATOM 2380 O OD1 . ASP A 1 307 ? -16.052 -11.444 -13.105 1.00 96.44 307 A 1 
ATOM 2381 O OD2 . ASP A 1 307 ? -16.973 -13.155 -14.168 1.00 96.38 307 A 1 
ATOM 2382 N N   . SER A 1 308 ? -18.844 -8.452  -16.326 1.00 98.38 308 A 1 
ATOM 2383 C CA  . SER A 1 308 ? -19.203 -7.573  -17.449 1.00 98.33 308 A 1 
ATOM 2384 C C   . SER A 1 308 ? -18.962 -6.083  -17.166 1.00 98.41 308 A 1 
ATOM 2385 O O   . SER A 1 308 ? -18.643 -5.338  -18.090 1.00 97.89 308 A 1 
ATOM 2386 C CB  . SER A 1 308 ? -20.671 -7.767  -17.825 1.00 97.87 308 A 1 
ATOM 2387 O OG  . SER A 1 308 ? -20.910 -9.094  -18.253 1.00 82.46 308 A 1 
ATOM 2388 N N   . ALA A 1 309 ? -19.132 -5.631  -15.917 1.00 98.20 309 A 1 
ATOM 2389 C CA  . ALA A 1 309 ? -18.907 -4.237  -15.536 1.00 98.29 309 A 1 
ATOM 2390 C C   . ALA A 1 309 ? -17.415 -3.880  -15.499 1.00 98.30 309 A 1 
ATOM 2391 O O   . ALA A 1 309 ? -17.045 -2.777  -15.902 1.00 98.08 309 A 1 
ATOM 2392 C CB  . ALA A 1 309 ? -19.577 -3.973  -14.184 1.00 98.41 309 A 1 
ATOM 2393 N N   . VAL A 1 310 ? -16.570 -4.816  -15.067 1.00 98.19 310 A 1 
ATOM 2394 C CA  . VAL A 1 310 ? -15.111 -4.655  -15.106 1.00 97.98 310 A 1 
ATOM 2395 C C   . VAL A 1 310 ? -14.624 -4.691  -16.553 1.00 97.65 310 A 1 
ATOM 2396 O O   . VAL A 1 310 ? -14.062 -3.710  -17.041 1.00 97.13 310 A 1 
ATOM 2397 C CB  . VAL A 1 310 ? -14.407 -5.717  -14.243 1.00 98.03 310 A 1 
ATOM 2398 C CG1 . VAL A 1 310 ? -12.883 -5.587  -14.339 1.00 97.32 310 A 1 
ATOM 2399 C CG2 . VAL A 1 310 ? -14.777 -5.595  -12.765 1.00 97.28 310 A 1 
ATOM 2400 N N   . PHE A 1 311 ? -14.887 -5.786  -17.275 1.00 97.54 311 A 1 
ATOM 2401 C CA  . PHE A 1 311 ? -14.533 -5.932  -18.685 1.00 96.73 311 A 1 
ATOM 2402 C C   . PHE A 1 311 ? -15.702 -6.506  -19.499 1.00 95.97 311 A 1 
ATOM 2403 O O   . PHE A 1 311 ? -16.217 -7.571  -19.160 1.00 93.18 311 A 1 
ATOM 2404 C CB  . PHE A 1 311 ? -13.289 -6.813  -18.836 1.00 96.52 311 A 1 
ATOM 2405 C CG  . PHE A 1 311 ? -12.916 -7.060  -20.289 1.00 96.53 311 A 1 
ATOM 2406 C CD1 . PHE A 1 311 ? -13.406 -8.200  -20.961 1.00 95.37 311 A 1 
ATOM 2407 C CD2 . PHE A 1 311 ? -12.156 -6.112  -20.996 1.00 96.17 311 A 1 
ATOM 2408 C CE1 . PHE A 1 311 ? -13.148 -8.384  -22.332 1.00 95.79 311 A 1 
ATOM 2409 C CE2 . PHE A 1 311 ? -11.895 -6.299  -22.372 1.00 95.35 311 A 1 
ATOM 2410 C CZ  . PHE A 1 311 ? -12.396 -7.429  -23.042 1.00 95.80 311 A 1 
ATOM 2411 N N   . PRO A 1 312 ? -16.116 -5.864  -20.591 1.00 97.00 312 A 1 
ATOM 2412 C CA  . PRO A 1 312 ? -15.526 -4.666  -21.209 1.00 96.54 312 A 1 
ATOM 2413 C C   . PRO A 1 312 ? -16.119 -3.332  -20.715 1.00 96.79 312 A 1 
ATOM 2414 O O   . PRO A 1 312 ? -15.968 -2.318  -21.389 1.00 95.05 312 A 1 
ATOM 2415 C CB  . PRO A 1 312 ? -15.775 -4.876  -22.709 1.00 95.76 312 A 1 
ATOM 2416 C CG  . PRO A 1 312 ? -17.154 -5.544  -22.725 1.00 95.43 312 A 1 
ATOM 2417 C CD  . PRO A 1 312 ? -17.127 -6.430  -21.487 1.00 96.62 312 A 1 
ATOM 2418 N N   . GLY A 1 313 ? -16.830 -3.316  -19.589 1.00 96.50 313 A 1 
ATOM 2419 C CA  . GLY A 1 313 ? -17.643 -2.186  -19.150 1.00 96.58 313 A 1 
ATOM 2420 C C   . GLY A 1 313 ? -16.848 -0.926  -18.780 1.00 97.07 313 A 1 
ATOM 2421 O O   . GLY A 1 313 ? -17.101 0.145   -19.332 1.00 95.97 313 A 1 
ATOM 2422 N N   . ALA A 1 314 ? -15.920 -1.030  -17.828 1.00 96.72 314 A 1 
ATOM 2423 C CA  . ALA A 1 314 ? -15.156 0.105   -17.306 1.00 96.04 314 A 1 
ATOM 2424 C C   . ALA A 1 314 ? -13.664 0.068   -17.665 1.00 95.94 314 A 1 
ATOM 2425 O O   . ALA A 1 314 ? -13.014 1.116   -17.715 1.00 92.58 314 A 1 
ATOM 2426 C CB  . ALA A 1 314 ? -15.356 0.159   -15.787 1.00 95.47 314 A 1 
ATOM 2427 N N   . GLN A 1 315 ? -13.106 -1.119  -17.887 1.00 96.16 315 A 1 
ATOM 2428 C CA  . GLN A 1 315 ? -11.685 -1.333  -18.140 1.00 95.82 315 A 1 
ATOM 2429 C C   . GLN A 1 315 ? -11.465 -2.050  -19.480 1.00 94.86 315 A 1 
ATOM 2430 O O   . GLN A 1 315 ? -12.330 -2.778  -19.966 1.00 90.64 315 A 1 
ATOM 2431 C CB  . GLN A 1 315 ? -11.055 -2.119  -16.978 1.00 94.74 315 A 1 
ATOM 2432 C CG  . GLN A 1 315 ? -11.231 -1.432  -15.612 1.00 92.80 315 A 1 
ATOM 2433 C CD  . GLN A 1 315 ? -10.565 -2.174  -14.450 1.00 93.75 315 A 1 
ATOM 2434 O OE1 . GLN A 1 315 ? -10.352 -1.619  -13.379 1.00 87.13 315 A 1 
ATOM 2435 N NE2 . GLN A 1 315 ? -10.195 -3.432  -14.586 1.00 85.63 315 A 1 
ATOM 2436 N N   . GLY A 1 316 ? -10.274 -1.851  -20.057 1.00 94.71 316 A 1 
ATOM 2437 C CA  . GLY A 1 316 ? -9.784  -2.654  -21.180 1.00 93.52 316 A 1 
ATOM 2438 C C   . GLY A 1 316 ? -9.076  -3.929  -20.696 1.00 94.66 316 A 1 
ATOM 2439 O O   . GLY A 1 316 ? -9.533  -4.608  -19.778 1.00 91.57 316 A 1 
ATOM 2440 N N   . GLY A 1 317 ? -7.922  -4.254  -21.299 1.00 93.22 317 A 1 
ATOM 2441 C CA  . GLY A 1 317 ? -7.146  -5.444  -20.945 1.00 93.53 317 A 1 
ATOM 2442 C C   . GLY A 1 317 ? -6.695  -5.462  -19.474 1.00 95.56 317 A 1 
ATOM 2443 O O   . GLY A 1 317 ? -6.349  -4.419  -18.915 1.00 94.53 317 A 1 
ATOM 2444 N N   . PRO A 1 318 ? -6.656  -6.645  -18.825 1.00 95.88 318 A 1 
ATOM 2445 C CA  . PRO A 1 318 ? -6.264  -6.767  -17.426 1.00 96.25 318 A 1 
ATOM 2446 C C   . PRO A 1 318 ? -4.770  -6.482  -17.222 1.00 96.88 318 A 1 
ATOM 2447 O O   . PRO A 1 318 ? -3.916  -6.867  -18.020 1.00 96.14 318 A 1 
ATOM 2448 C CB  . PRO A 1 318 ? -6.630  -8.195  -17.027 1.00 96.03 318 A 1 
ATOM 2449 C CG  . PRO A 1 318 ? -6.506  -8.962  -18.341 1.00 94.96 318 A 1 
ATOM 2450 C CD  . PRO A 1 318 ? -6.970  -7.952  -19.378 1.00 96.64 318 A 1 
ATOM 2451 N N   . LEU A 1 319 ? -4.427  -5.878  -16.087 1.00 95.73 319 A 1 
ATOM 2452 C CA  . LEU A 1 319 ? -3.043  -5.635  -15.681 1.00 96.37 319 A 1 
ATOM 2453 C C   . LEU A 1 319 ? -2.438  -6.918  -15.084 1.00 97.03 319 A 1 
ATOM 2454 O O   . LEU A 1 319 ? -2.385  -7.088  -13.862 1.00 96.72 319 A 1 
ATOM 2455 C CB  . LEU A 1 319 ? -2.986  -4.443  -14.705 1.00 96.33 319 A 1 
ATOM 2456 C CG  . LEU A 1 319 ? -3.559  -3.111  -15.235 1.00 94.85 319 A 1 
ATOM 2457 C CD1 . LEU A 1 319 ? -3.403  -2.033  -14.162 1.00 92.55 319 A 1 
ATOM 2458 C CD2 . LEU A 1 319 ? -2.857  -2.637  -16.509 1.00 92.62 319 A 1 
ATOM 2459 N N   . MET A 1 320 ? -1.984  -7.843  -15.939 1.00 97.40 320 A 1 
ATOM 2460 C CA  . MET A 1 320 ? -1.551  -9.182  -15.506 1.00 97.80 320 A 1 
ATOM 2461 C C   . MET A 1 320 ? -0.382  -9.172  -14.513 1.00 98.16 320 A 1 
ATOM 2462 O O   . MET A 1 320 ? -0.339  -10.009 -13.611 1.00 98.10 320 A 1 
ATOM 2463 C CB  . MET A 1 320 ? -1.196  -10.055 -16.717 1.00 97.78 320 A 1 
ATOM 2464 C CG  . MET A 1 320 ? -2.408  -10.396 -17.595 1.00 96.44 320 A 1 
ATOM 2465 S SD  . MET A 1 320 ? -3.889  -11.030 -16.746 1.00 96.36 320 A 1 
ATOM 2466 C CE  . MET A 1 320 ? -3.225  -12.374 -15.735 1.00 91.64 320 A 1 
ATOM 2467 N N   . HIS A 1 321 ? 0.542   -8.212  -14.610 1.00 97.12 321 A 1 
ATOM 2468 C CA  . HIS A 1 321 ? 1.621   -8.017  -13.636 1.00 97.77 321 A 1 
ATOM 2469 C C   . HIS A 1 321 ? 1.091   -7.635  -12.245 1.00 98.14 321 A 1 
ATOM 2470 O O   . HIS A 1 321 ? 1.538   -8.178  -11.234 1.00 97.94 321 A 1 
ATOM 2471 C CB  . HIS A 1 321 ? 2.603   -6.963  -14.175 1.00 97.72 321 A 1 
ATOM 2472 C CG  . HIS A 1 321 ? 1.996   -5.611  -14.456 1.00 97.45 321 A 1 
ATOM 2473 N ND1 . HIS A 1 321 ? 1.065   -5.310  -15.428 1.00 95.40 321 A 1 
ATOM 2474 C CD2 . HIS A 1 321 ? 2.282   -4.443  -13.802 1.00 95.71 321 A 1 
ATOM 2475 C CE1 . HIS A 1 321 ? 0.799   -3.996  -15.361 1.00 95.28 321 A 1 
ATOM 2476 N NE2 . HIS A 1 321 ? 1.517   -3.427  -14.385 1.00 95.26 321 A 1 
ATOM 2477 N N   . VAL A 1 322 ? 0.053   -6.780  -12.187 1.00 97.39 322 A 1 
ATOM 2478 C CA  . VAL A 1 322 ? -0.638  -6.438  -10.934 1.00 97.66 322 A 1 
ATOM 2479 C C   . VAL A 1 322 ? -1.380  -7.650  -10.385 1.00 98.05 322 A 1 
ATOM 2480 O O   . VAL A 1 322 ? -1.320  -7.907  -9.185  1.00 98.04 322 A 1 
ATOM 2481 C CB  . VAL A 1 322 ? -1.623  -5.263  -11.117 1.00 97.61 322 A 1 
ATOM 2482 C CG1 . VAL A 1 322 ? -2.288  -4.863  -9.798  1.00 96.87 322 A 1 
ATOM 2483 C CG2 . VAL A 1 322 ? -0.949  -4.015  -11.691 1.00 96.71 322 A 1 
ATOM 2484 N N   . ILE A 1 323 ? -2.056  -8.417  -11.244 1.00 97.95 323 A 1 
ATOM 2485 C CA  . ILE A 1 323 ? -2.781  -9.629  -10.833 1.00 97.99 323 A 1 
ATOM 2486 C C   . ILE A 1 323 ? -1.817  -10.681 -10.267 1.00 98.21 323 A 1 
ATOM 2487 O O   . ILE A 1 323 ? -2.099  -11.259 -9.217  1.00 98.36 323 A 1 
ATOM 2488 C CB  . ILE A 1 323 ? -3.632  -10.166 -12.006 1.00 98.15 323 A 1 
ATOM 2489 C CG1 . ILE A 1 323 ? -4.779  -9.172  -12.308 1.00 97.51 323 A 1 
ATOM 2490 C CG2 . ILE A 1 323 ? -4.198  -11.563 -11.690 1.00 98.00 323 A 1 
ATOM 2491 C CD1 . ILE A 1 323 ? -5.528  -9.452  -13.612 1.00 96.34 323 A 1 
ATOM 2492 N N   . ALA A 1 324 ? -0.661  -10.885 -10.898 1.00 98.02 324 A 1 
ATOM 2493 C CA  . ALA A 1 324 ? 0.376   -11.775 -10.374 1.00 98.03 324 A 1 
ATOM 2494 C C   . ALA A 1 324 ? 0.903   -11.297 -9.007  1.00 98.25 324 A 1 
ATOM 2495 O O   . ALA A 1 324 ? 0.998   -12.091 -8.069  1.00 98.34 324 A 1 
ATOM 2496 C CB  . ALA A 1 324 ? 1.495   -11.887 -11.413 1.00 97.93 324 A 1 
ATOM 2497 N N   . ALA A 1 325 ? 1.156   -9.994  -8.847  1.00 97.95 325 A 1 
ATOM 2498 C CA  . ALA A 1 325 ? 1.556   -9.419  -7.564  1.00 98.01 325 A 1 
ATOM 2499 C C   . ALA A 1 325 ? 0.448   -9.532  -6.492  1.00 98.18 325 A 1 
ATOM 2500 O O   . ALA A 1 325 ? 0.736   -9.852  -5.335  1.00 98.29 325 A 1 
ATOM 2501 C CB  . ALA A 1 325 ? 1.991   -7.971  -7.812  1.00 98.00 325 A 1 
ATOM 2502 N N   . LYS A 1 326 ? -0.828  -9.361  -6.867  1.00 97.74 326 A 1 
ATOM 2503 C CA  . LYS A 1 326 ? -1.982  -9.657  -5.995  1.00 98.01 326 A 1 
ATOM 2504 C C   . LYS A 1 326 ? -1.985  -11.123 -5.572  1.00 98.23 326 A 1 
ATOM 2505 O O   . LYS A 1 326 ? -2.164  -11.401 -4.392  1.00 98.39 326 A 1 
ATOM 2506 C CB  . LYS A 1 326 ? -3.322  -9.330  -6.684  1.00 98.20 326 A 1 
ATOM 2507 C CG  . LYS A 1 326 ? -3.630  -7.833  -6.832  1.00 98.03 326 A 1 
ATOM 2508 C CD  . LYS A 1 326 ? -4.896  -7.647  -7.688  1.00 97.83 326 A 1 
ATOM 2509 C CE  . LYS A 1 326 ? -5.232  -6.175  -7.914  1.00 96.86 326 A 1 
ATOM 2510 N NZ  . LYS A 1 326 ? -6.415  -6.010  -8.797  1.00 96.46 326 A 1 
ATOM 2511 N N   . ALA A 1 327 ? -1.748  -12.057 -6.498  1.00 98.25 327 A 1 
ATOM 2512 C CA  . ALA A 1 327 ? -1.684  -13.480 -6.185  1.00 98.23 327 A 1 
ATOM 2513 C C   . ALA A 1 327 ? -0.603  -13.779 -5.137  1.00 98.31 327 A 1 
ATOM 2514 O O   . ALA A 1 327 ? -0.862  -14.531 -4.197  1.00 98.30 327 A 1 
ATOM 2515 C CB  . ALA A 1 327 ? -1.457  -14.283 -7.475  1.00 98.23 327 A 1 
ATOM 2516 N N   . VAL A 1 328 ? 0.580   -13.167 -5.249  1.00 98.16 328 A 1 
ATOM 2517 C CA  . VAL A 1 328 ? 1.653   -13.297 -4.245  1.00 98.03 328 A 1 
ATOM 2518 C C   . VAL A 1 328 ? 1.194   -12.757 -2.888  1.00 98.04 328 A 1 
ATOM 2519 O O   . VAL A 1 328 ? 1.191   -13.508 -1.917  1.00 98.05 328 A 1 
ATOM 2520 C CB  . VAL A 1 328 ? 2.958   -12.623 -4.715  1.00 97.95 328 A 1 
ATOM 2521 C CG1 . VAL A 1 328 ? 4.044   -12.688 -3.633  1.00 97.15 328 A 1 
ATOM 2522 C CG2 . VAL A 1 328 ? 3.522   -13.323 -5.959  1.00 97.04 328 A 1 
ATOM 2523 N N   . ALA A 1 329 ? 0.712   -11.509 -2.832  1.00 97.80 329 A 1 
ATOM 2524 C CA  . ALA A 1 329 ? 0.280   -10.874 -1.586  1.00 97.72 329 A 1 
ATOM 2525 C C   . ALA A 1 329 ? -0.873  -11.627 -0.893  1.00 97.91 329 A 1 
ATOM 2526 O O   . ALA A 1 329 ? -0.849  -11.841 0.317   1.00 98.02 329 A 1 
ATOM 2527 C CB  . ALA A 1 329 ? -0.128  -9.434  -1.907  1.00 97.71 329 A 1 
ATOM 2528 N N   . LEU A 1 330 ? -1.864  -12.094 -1.654  1.00 98.00 330 A 1 
ATOM 2529 C CA  . LEU A 1 330 ? -2.962  -12.911 -1.123  1.00 98.09 330 A 1 
ATOM 2530 C C   . LEU A 1 330 ? -2.460  -14.277 -0.624  1.00 98.11 330 A 1 
ATOM 2531 O O   . LEU A 1 330 ? -3.002  -14.831 0.327   1.00 98.14 330 A 1 
ATOM 2532 C CB  . LEU A 1 330 ? -4.033  -13.085 -2.214  1.00 98.26 330 A 1 
ATOM 2533 C CG  . LEU A 1 330 ? -4.762  -11.789 -2.629  1.00 98.10 330 A 1 
ATOM 2534 C CD1 . LEU A 1 330 ? -5.517  -12.024 -3.939  1.00 97.46 330 A 1 
ATOM 2535 C CD2 . LEU A 1 330 ? -5.759  -11.317 -1.576  1.00 97.33 330 A 1 
ATOM 2536 N N   . GLY A 1 331 ? -1.409  -14.823 -1.246  1.00 98.16 331 A 1 
ATOM 2537 C CA  . GLY A 1 331 ? -0.732  -16.027 -0.766  1.00 98.06 331 A 1 
ATOM 2538 C C   . GLY A 1 331 ? 0.023   -15.807 0.545   1.00 98.15 331 A 1 
ATOM 2539 O O   . GLY A 1 331 ? 0.015   -16.688 1.405   1.00 97.98 331 A 1 
ATOM 2540 N N   . GLU A 1 332 ? 0.641   -14.638 0.720   1.00 98.19 332 A 1 
ATOM 2541 C CA  . GLU A 1 332 ? 1.255   -14.223 1.988   1.00 98.01 332 A 1 
ATOM 2542 C C   . GLU A 1 332 ? 0.198   -14.025 3.079   1.00 98.06 332 A 1 
ATOM 2543 O O   . GLU A 1 332 ? 0.390   -14.493 4.197   1.00 97.80 332 A 1 
ATOM 2544 C CB  . GLU A 1 332 ? 2.058   -12.931 1.793   1.00 97.82 332 A 1 
ATOM 2545 C CG  . GLU A 1 332 ? 3.304   -13.145 0.921   1.00 96.91 332 A 1 
ATOM 2546 C CD  . GLU A 1 332 ? 4.044   -11.843 0.588   1.00 97.10 332 A 1 
ATOM 2547 O OE1 . GLU A 1 332 ? 5.049   -11.933 -0.153  1.00 93.04 332 A 1 
ATOM 2548 O OE2 . GLU A 1 332 ? 3.649   -10.756 1.065   1.00 94.18 332 A 1 
ATOM 2549 N N   . ALA A 1 333 ? -0.948  -13.421 2.729   1.00 98.00 333 A 1 
ATOM 2550 C CA  . ALA A 1 333 ? -2.053  -13.195 3.657   1.00 97.95 333 A 1 
ATOM 2551 C C   . ALA A 1 333 ? -2.719  -14.491 4.167   1.00 98.00 333 A 1 
ATOM 2552 O O   . ALA A 1 333 ? -3.356  -14.477 5.218   1.00 97.87 333 A 1 
ATOM 2553 C CB  . ALA A 1 333 ? -3.064  -12.264 2.977   1.00 97.99 333 A 1 
ATOM 2554 N N   . LEU A 1 334 ? -2.558  -15.610 3.461   1.00 97.96 334 A 1 
ATOM 2555 C CA  . LEU A 1 334 ? -3.020  -16.934 3.908   1.00 97.80 334 A 1 
ATOM 2556 C C   . LEU A 1 334 ? -2.092  -17.599 4.937   1.00 97.76 334 A 1 
ATOM 2557 O O   . LEU A 1 334 ? -2.461  -18.636 5.495   1.00 97.46 334 A 1 
ATOM 2558 C CB  . LEU A 1 334 ? -3.191  -17.847 2.681   1.00 97.93 334 A 1 
ATOM 2559 C CG  . LEU A 1 334 ? -4.442  -17.549 1.841   1.00 97.71 334 A 1 
ATOM 2560 C CD1 . LEU A 1 334 ? -4.357  -18.293 0.506   1.00 96.96 334 A 1 
ATOM 2561 C CD2 . LEU A 1 334 ? -5.715  -18.010 2.554   1.00 97.16 334 A 1 
ATOM 2562 N N   . LYS A 1 335 ? -0.891  -17.056 5.167   1.00 97.85 335 A 1 
ATOM 2563 C CA  . LYS A 1 335 ? 0.074   -17.622 6.112   1.00 97.77 335 A 1 
ATOM 2564 C C   . LYS A 1 335 ? -0.232  -17.165 7.544   1.00 97.93 335 A 1 
ATOM 2565 O O   . LYS A 1 335 ? -0.737  -16.061 7.730   1.00 97.79 335 A 1 
ATOM 2566 C CB  . LYS A 1 335 ? 1.502   -17.235 5.714   1.00 97.73 335 A 1 
ATOM 2567 C CG  . LYS A 1 335 ? 1.910   -17.739 4.321   1.00 97.01 335 A 1 
ATOM 2568 C CD  . LYS A 1 335 ? 3.354   -17.307 4.052   1.00 94.34 335 A 1 
ATOM 2569 C CE  . LYS A 1 335 ? 3.814   -17.740 2.660   1.00 90.78 335 A 1 
ATOM 2570 N NZ  . LYS A 1 335 ? 5.212   -17.283 2.421   1.00 82.31 335 A 1 
ATOM 2571 N N   . PRO A 1 336 ? 0.110   -17.974 8.571   1.00 97.84 336 A 1 
ATOM 2572 C CA  . PRO A 1 336 ? -0.106  -17.613 9.978   1.00 97.55 336 A 1 
ATOM 2573 C C   . PRO A 1 336 ? 0.528   -16.274 10.377  1.00 97.75 336 A 1 
ATOM 2574 O O   . PRO A 1 336 ? -0.094  -15.481 11.081  1.00 97.32 336 A 1 
ATOM 2575 C CB  . PRO A 1 336 ? 0.483   -18.777 10.786  1.00 97.23 336 A 1 
ATOM 2576 C CG  . PRO A 1 336 ? 0.390   -19.965 9.830   1.00 96.02 336 A 1 
ATOM 2577 C CD  . PRO A 1 336 ? 0.653   -19.321 8.473   1.00 97.60 336 A 1 
ATOM 2578 N N   . GLU A 1 337 ? 1.712   -15.975 9.859   1.00 97.56 337 A 1 
ATOM 2579 C CA  . GLU A 1 337 ? 2.484   -14.761 10.165  1.00 97.27 337 A 1 
ATOM 2580 C C   . GLU A 1 337 ? 1.747   -13.476 9.759   1.00 97.62 337 A 1 
ATOM 2581 O O   . GLU A 1 337 ? 1.971   -12.400 10.322  1.00 96.99 337 A 1 
ATOM 2582 C CB  . GLU A 1 337 ? 3.853   -14.808 9.450   1.00 96.45 337 A 1 
ATOM 2583 C CG  . GLU A 1 337 ? 4.718   -16.060 9.725   1.00 91.90 337 A 1 
ATOM 2584 C CD  . GLU A 1 337 ? 4.337   -17.312 8.908   1.00 90.62 337 A 1 
ATOM 2585 O OE1 . GLU A 1 337 ? 4.963   -18.372 9.102   1.00 81.85 337 A 1 
ATOM 2586 O OE2 . GLU A 1 337 ? 3.416   -17.227 8.061   1.00 84.23 337 A 1 
ATOM 2587 N N   . PHE A 1 338 ? 0.809   -13.564 8.808   1.00 97.61 338 A 1 
ATOM 2588 C CA  . PHE A 1 338 ? -0.019  -12.422 8.435   1.00 97.89 338 A 1 
ATOM 2589 C C   . PHE A 1 338 ? -1.007  -12.047 9.545   1.00 98.07 338 A 1 
ATOM 2590 O O   . PHE A 1 338 ? -1.250  -10.863 9.780   1.00 97.96 338 A 1 
ATOM 2591 C CB  . PHE A 1 338 ? -0.747  -12.717 7.122   1.00 97.89 338 A 1 
ATOM 2592 C CG  . PHE A 1 338 ? -1.481  -11.515 6.568   1.00 98.11 338 A 1 
ATOM 2593 C CD1 . PHE A 1 338 ? -2.875  -11.408 6.706   1.00 97.51 338 A 1 
ATOM 2594 C CD2 . PHE A 1 338 ? -0.762  -10.496 5.916   1.00 97.69 338 A 1 
ATOM 2595 C CE1 . PHE A 1 338 ? -3.549  -10.298 6.179   1.00 97.38 338 A 1 
ATOM 2596 C CE2 . PHE A 1 338 ? -1.437  -9.386  5.391   1.00 97.31 338 A 1 
ATOM 2597 C CZ  . PHE A 1 338 ? -2.832  -9.287  5.517   1.00 97.70 338 A 1 
ATOM 2598 N N   . LYS A 1 339 ? -1.540  -13.034 10.277  1.00 97.91 339 A 1 
ATOM 2599 C CA  . LYS A 1 339 ? -2.385  -12.772 11.447  1.00 98.05 339 A 1 
ATOM 2600 C C   . LYS A 1 339 ? -1.586  -12.123 12.577  1.00 98.16 339 A 1 
ATOM 2601 O O   . LYS A 1 339 ? -2.080  -11.185 13.198  1.00 98.05 339 A 1 
ATOM 2602 C CB  . LYS A 1 339 ? -3.092  -14.062 11.886  1.00 98.04 339 A 1 
ATOM 2603 C CG  . LYS A 1 339 ? -4.089  -13.776 13.013  1.00 97.59 339 A 1 
ATOM 2604 C CD  . LYS A 1 339 ? -4.976  -14.990 13.296  1.00 96.35 339 A 1 
ATOM 2605 C CE  . LYS A 1 339 ? -6.005  -14.597 14.362  1.00 93.99 339 A 1 
ATOM 2606 N NZ  . LYS A 1 339 ? -7.075  -15.618 14.490  1.00 88.09 339 A 1 
ATOM 2607 N N   . ASP A 1 340 ? -0.350  -12.567 12.788  1.00 98.22 340 A 1 
ATOM 2608 C CA  . ASP A 1 340 ? 0.543   -11.971 13.789  1.00 98.11 340 A 1 
ATOM 2609 C C   . ASP A 1 340 ? 0.851   -10.506 13.461  1.00 98.12 340 A 1 
ATOM 2610 O O   . ASP A 1 340 ? 0.782   -9.642  14.339  1.00 97.78 340 A 1 
ATOM 2611 C CB  . ASP A 1 340 ? 1.837   -12.795 13.891  1.00 97.88 340 A 1 
ATOM 2612 C CG  . ASP A 1 340 ? 1.593   -14.228 14.373  1.00 96.15 340 A 1 
ATOM 2613 O OD1 . ASP A 1 340 ? 0.579   -14.448 15.083  1.00 93.78 340 A 1 
ATOM 2614 O OD2 . ASP A 1 340 ? 2.426   -15.092 14.030  1.00 93.88 340 A 1 
ATOM 2615 N N   . TYR A 1 341 ? 1.083   -10.188 12.181  1.00 97.91 341 A 1 
ATOM 2616 C CA  . TYR A 1 341 ? 1.214   -8.810  11.702  1.00 97.82 341 A 1 
ATOM 2617 C C   . TYR A 1 341 ? -0.037  -7.967  12.003  1.00 98.10 341 A 1 
ATOM 2618 O O   . TYR A 1 341 ? 0.085   -6.852  12.515  1.00 97.88 341 A 1 
ATOM 2619 C CB  . TYR A 1 341 ? 1.544   -8.819  10.199  1.00 97.33 341 A 1 
ATOM 2620 C CG  . TYR A 1 341 ? 1.224   -7.520  9.482   1.00 95.53 341 A 1 
ATOM 2621 C CD1 . TYR A 1 341 ? 0.102   -7.440  8.630   1.00 90.40 341 A 1 
ATOM 2622 C CD2 . TYR A 1 341 ? 2.011   -6.375  9.707   1.00 91.93 341 A 1 
ATOM 2623 C CE1 . TYR A 1 341 ? -0.220  -6.227  7.997   1.00 88.72 341 A 1 
ATOM 2624 C CE2 . TYR A 1 341 ? 1.690   -5.160  9.075   1.00 87.88 341 A 1 
ATOM 2625 C CZ  . TYR A 1 341 ? 0.576   -5.084  8.213   1.00 89.43 341 A 1 
ATOM 2626 O OH  . TYR A 1 341 ? 0.273   -3.917  7.593   1.00 87.79 341 A 1 
ATOM 2627 N N   . GLN A 1 342 ? -1.239  -8.474  11.742  1.00 97.83 342 A 1 
ATOM 2628 C CA  . GLN A 1 342 ? -2.479  -7.736  12.027  1.00 97.86 342 A 1 
ATOM 2629 C C   . GLN A 1 342 ? -2.698  -7.539  13.536  1.00 98.15 342 A 1 
ATOM 2630 O O   . GLN A 1 342 ? -3.052  -6.443  13.965  1.00 98.30 342 A 1 
ATOM 2631 C CB  . GLN A 1 342 ? -3.692  -8.448  11.406  1.00 97.70 342 A 1 
ATOM 2632 C CG  . GLN A 1 342 ? -3.672  -8.547  9.871   1.00 97.00 342 A 1 
ATOM 2633 C CD  . GLN A 1 342 ? -3.701  -7.223  9.129   1.00 97.64 342 A 1 
ATOM 2634 O OE1 . GLN A 1 342 ? -4.078  -6.177  9.623   1.00 92.60 342 A 1 
ATOM 2635 N NE2 . GLN A 1 342 ? -3.324  -7.224  7.871   1.00 92.52 342 A 1 
ATOM 2636 N N   . LEU A 1 343 ? -2.436  -8.562  14.351  1.00 97.83 343 A 1 
ATOM 2637 C CA  . LEU A 1 343 ? -2.504  -8.463  15.813  1.00 98.00 343 A 1 
ATOM 2638 C C   . LEU A 1 343 ? -1.532  -7.407  16.347  1.00 98.09 343 A 1 
ATOM 2639 O O   . LEU A 1 343 ? -1.920  -6.569  17.163  1.00 98.08 343 A 1 
ATOM 2640 C CB  . LEU A 1 343 ? -2.186  -9.837  16.439  1.00 98.11 343 A 1 
ATOM 2641 C CG  . LEU A 1 343 ? -3.328  -10.861 16.342  1.00 97.36 343 A 1 
ATOM 2642 C CD1 . LEU A 1 343 ? -2.809  -12.247 16.737  1.00 96.41 343 A 1 
ATOM 2643 C CD2 . LEU A 1 343 ? -4.484  -10.507 17.282  1.00 96.82 343 A 1 
ATOM 2644 N N   . LYS A 1 344 ? -0.295  -7.400  15.851  1.00 98.41 344 A 1 
ATOM 2645 C CA  . LYS A 1 344 ? 0.715   -6.404  16.233  1.00 98.41 344 A 1 
ATOM 2646 C C   . LYS A 1 344 ? 0.317   -4.996  15.776  1.00 98.54 344 A 1 
ATOM 2647 O O   . LYS A 1 344 ? 0.480   -4.046  16.533  1.00 98.50 344 A 1 
ATOM 2648 C CB  . LYS A 1 344 ? 2.084   -6.846  15.692  1.00 98.22 344 A 1 
ATOM 2649 C CG  . LYS A 1 344 ? 3.221   -5.996  16.278  1.00 92.08 344 A 1 
ATOM 2650 C CD  . LYS A 1 344 ? 4.601   -6.487  15.809  1.00 87.28 344 A 1 
ATOM 2651 C CE  . LYS A 1 344 ? 5.685   -5.608  16.443  1.00 78.30 344 A 1 
ATOM 2652 N NZ  . LYS A 1 344 ? 7.037   -5.832  15.865  1.00 68.75 344 A 1 
ATOM 2653 N N   . THR A 1 345 ? -0.272  -4.861  14.586  1.00 97.97 345 A 1 
ATOM 2654 C CA  . THR A 1 345 ? -0.808  -3.587  14.077  1.00 98.12 345 A 1 
ATOM 2655 C C   . THR A 1 345 ? -1.880  -3.019  15.010  1.00 98.32 345 A 1 
ATOM 2656 O O   . THR A 1 345 ? -1.814  -1.846  15.375  1.00 98.32 345 A 1 
ATOM 2657 C CB  . THR A 1 345 ? -1.369  -3.761  12.657  1.00 97.94 345 A 1 
ATOM 2658 O OG1 . THR A 1 345 ? -0.339  -4.146  11.780  1.00 96.20 345 A 1 
ATOM 2659 C CG2 . THR A 1 345 ? -1.966  -2.478  12.083  1.00 96.59 345 A 1 
ATOM 2660 N N   . LEU A 1 346 ? -2.827  -3.840  15.456  1.00 98.26 346 A 1 
ATOM 2661 C CA  . LEU A 1 346 ? -3.859  -3.440  16.417  1.00 98.34 346 A 1 
ATOM 2662 C C   . LEU A 1 346 ? -3.276  -3.089  17.790  1.00 98.49 346 A 1 
ATOM 2663 O O   . LEU A 1 346 ? -3.675  -2.088  18.387  1.00 98.45 346 A 1 
ATOM 2664 C CB  . LEU A 1 346 ? -4.888  -4.573  16.576  1.00 98.20 346 A 1 
ATOM 2665 C CG  . LEU A 1 346 ? -5.791  -4.816  15.358  1.00 97.03 346 A 1 
ATOM 2666 C CD1 . LEU A 1 346 ? -6.722  -5.986  15.671  1.00 95.80 346 A 1 
ATOM 2667 C CD2 . LEU A 1 346 ? -6.643  -3.594  15.027  1.00 95.94 346 A 1 
ATOM 2668 N N   . ALA A 1 347 ? -2.331  -3.889  18.289  1.00 98.43 347 A 1 
ATOM 2669 C CA  . ALA A 1 347 ? -1.670  -3.631  19.565  1.00 98.51 347 A 1 
ATOM 2670 C C   . ALA A 1 347 ? -0.914  -2.293  19.542  1.00 98.63 347 A 1 
ATOM 2671 O O   . ALA A 1 347 ? -1.099  -1.471  20.443  1.00 98.55 347 A 1 
ATOM 2672 C CB  . ALA A 1 347 ? -0.748  -4.813  19.888  1.00 98.48 347 A 1 
ATOM 2673 N N   . ASN A 1 348 ? -0.155  -2.036  18.481  1.00 98.52 348 A 1 
ATOM 2674 C CA  . ASN A 1 348 ? 0.550   -0.775  18.267  1.00 98.61 348 A 1 
ATOM 2675 C C   . ASN A 1 348 ? -0.425  0.408   18.171  1.00 98.69 348 A 1 
ATOM 2676 O O   . ASN A 1 348 ? -0.205  1.425   18.822  1.00 98.62 348 A 1 
ATOM 2677 C CB  . ASN A 1 348 ? 1.415   -0.891  16.996  1.00 98.56 348 A 1 
ATOM 2678 C CG  . ASN A 1 348 ? 2.710   -1.660  17.189  1.00 98.41 348 A 1 
ATOM 2679 O OD1 . ASN A 1 348 ? 3.147   -1.959  18.291  1.00 96.06 348 A 1 
ATOM 2680 N ND2 . ASN A 1 348 ? 3.405   -1.956  16.115  1.00 95.94 348 A 1 
ATOM 2681 N N   . ALA A 1 349 ? -1.531  0.273   17.424  1.00 98.60 349 A 1 
ATOM 2682 C CA  . ALA A 1 349 ? -2.526  1.337   17.303  1.00 98.61 349 A 1 
ATOM 2683 C C   . ALA A 1 349 ? -3.176  1.669   18.652  1.00 98.67 349 A 1 
ATOM 2684 O O   . ALA A 1 349 ? -3.264  2.836   19.032  1.00 98.63 349 A 1 
ATOM 2685 C CB  . ALA A 1 349 ? -3.576  0.931   16.263  1.00 98.54 349 A 1 
ATOM 2686 N N   . LYS A 1 350 ? -3.571  0.649   19.407  1.00 98.71 350 A 1 
ATOM 2687 C CA  . LYS A 1 350 ? -4.180  0.822   20.730  1.00 98.64 350 A 1 
ATOM 2688 C C   . LYS A 1 350 ? -3.220  1.473   21.723  1.00 98.73 350 A 1 
ATOM 2689 O O   . LYS A 1 350 ? -3.624  2.369   22.463  1.00 98.55 350 A 1 
ATOM 2690 C CB  . LYS A 1 350 ? -4.676  -0.544  21.221  1.00 98.20 350 A 1 
ATOM 2691 C CG  . LYS A 1 350 ? -5.457  -0.420  22.534  1.00 86.39 350 A 1 
ATOM 2692 C CD  . LYS A 1 350 ? -6.036  -1.777  22.935  1.00 84.25 350 A 1 
ATOM 2693 C CE  . LYS A 1 350 ? -6.843  -1.620  24.224  1.00 74.13 350 A 1 
ATOM 2694 N NZ  . LYS A 1 350 ? -7.501  -2.896  24.603  1.00 63.77 350 A 1 
ATOM 2695 N N   . LEU A 1 351 ? -1.965  1.045   21.728  1.00 98.65 351 A 1 
ATOM 2696 C CA  . LEU A 1 351 ? -0.944  1.626   22.594  1.00 98.76 351 A 1 
ATOM 2697 C C   . LEU A 1 351 ? -0.665  3.081   22.217  1.00 98.83 351 A 1 
ATOM 2698 O O   . LEU A 1 351 ? -0.755  3.945   23.084  1.00 98.75 351 A 1 
ATOM 2699 C CB  . LEU A 1 351 ? 0.319   0.761   22.539  1.00 98.70 351 A 1 
ATOM 2700 C CG  . LEU A 1 351 ? 1.481   1.328   23.382  1.00 98.10 351 A 1 
ATOM 2701 C CD1 . LEU A 1 351 ? 1.137   1.480   24.860  1.00 96.60 351 A 1 
ATOM 2702 C CD2 . LEU A 1 351 ? 2.657   0.368   23.253  1.00 96.82 351 A 1 
ATOM 2703 N N   . LEU A 1 352 ? -0.416  3.367   20.942  1.00 98.68 352 A 1 
ATOM 2704 C CA  . LEU A 1 352 ? -0.162  4.727   20.472  1.00 98.69 352 A 1 
ATOM 2705 C C   . LEU A 1 352 ? -1.327  5.668   20.810  1.00 98.72 352 A 1 
ATOM 2706 O O   . LEU A 1 352 ? -1.102  6.779   21.285  1.00 98.68 352 A 1 
ATOM 2707 C CB  . LEU A 1 352 ? 0.126   4.674   18.961  1.00 98.69 352 A 1 
ATOM 2708 C CG  . LEU A 1 352 ? 0.491   6.034   18.346  1.00 98.39 352 A 1 
ATOM 2709 C CD1 . LEU A 1 352 ? 1.747   6.637   18.971  1.00 97.85 352 A 1 
ATOM 2710 C CD2 . LEU A 1 352 ? 0.739   5.859   16.848  1.00 97.95 352 A 1 
ATOM 2711 N N   . ALA A 1 353 ? -2.569  5.206   20.637  1.00 98.73 353 A 1 
ATOM 2712 C CA  . ALA A 1 353 ? -3.758  5.955   21.032  1.00 98.71 353 A 1 
ATOM 2713 C C   . ALA A 1 353 ? -3.761  6.282   22.534  1.00 98.71 353 A 1 
ATOM 2714 O O   . ALA A 1 353 ? -3.992  7.426   22.918  1.00 98.64 353 A 1 
ATOM 2715 C CB  . ALA A 1 353 ? -4.999  5.143   20.635  1.00 98.62 353 A 1 
ATOM 2716 N N   . SER A 1 354 ? -3.461  5.302   23.394  1.00 98.73 354 A 1 
ATOM 2717 C CA  . SER A 1 354 ? -3.397  5.529   24.843  1.00 98.68 354 A 1 
ATOM 2718 C C   . SER A 1 354 ? -2.289  6.512   25.245  1.00 98.76 354 A 1 
ATOM 2719 O O   . SER A 1 354 ? -2.497  7.353   26.119  1.00 98.53 354 A 1 
ATOM 2720 C CB  . SER A 1 354 ? -3.260  4.200   25.594  1.00 98.25 354 A 1 
ATOM 2721 O OG  . SER A 1 354 ? -2.002  3.580   25.438  1.00 86.49 354 A 1 
ATOM 2722 N N   . GLU A 1 355 ? -1.154  6.461   24.562  1.00 98.67 355 A 1 
ATOM 2723 C CA  . GLU A 1 355 ? -0.022  7.357   24.797  1.00 98.72 355 A 1 
ATOM 2724 C C   . GLU A 1 355 ? -0.296  8.791   24.314  1.00 98.75 355 A 1 
ATOM 2725 O O   . GLU A 1 355 ? 0.170   9.741   24.944  1.00 98.60 355 A 1 
ATOM 2726 C CB  . GLU A 1 355 ? 1.220   6.793   24.099  1.00 98.72 355 A 1 
ATOM 2727 C CG  . GLU A 1 355 ? 1.762   5.503   24.743  1.00 98.06 355 A 1 
ATOM 2728 C CD  . GLU A 1 355 ? 2.340   5.709   26.150  1.00 98.21 355 A 1 
ATOM 2729 O OE1 . GLU A 1 355 ? 2.326   4.739   26.940  1.00 94.89 355 A 1 
ATOM 2730 O OE2 . GLU A 1 355 ? 2.878   6.801   26.436  1.00 95.30 355 A 1 
ATOM 2731 N N   . PHE A 1 356 ? -1.069  8.969   23.238  1.00 98.76 356 A 1 
ATOM 2732 C CA  . PHE A 1 356 ? -1.547  10.294  22.837  1.00 98.76 356 A 1 
ATOM 2733 C C   . PHE A 1 356 ? -2.500  10.886  23.880  1.00 98.72 356 A 1 
ATOM 2734 O O   . PHE A 1 356 ? -2.301  12.023  24.315  1.00 98.52 356 A 1 
ATOM 2735 C CB  . PHE A 1 356 ? -2.217  10.230  21.458  1.00 98.72 356 A 1 
ATOM 2736 C CG  . PHE A 1 356 ? -1.297  10.075  20.261  1.00 98.73 356 A 1 
ATOM 2737 C CD1 . PHE A 1 356 ? -0.008  10.641  20.250  1.00 98.36 356 A 1 
ATOM 2738 C CD2 . PHE A 1 356 ? -1.777  9.434   19.104  1.00 98.31 356 A 1 
ATOM 2739 C CE1 . PHE A 1 356 ? 0.797   10.550  19.099  1.00 98.05 356 A 1 
ATOM 2740 C CE2 . PHE A 1 356 ? -0.972  9.346   17.954  1.00 97.96 356 A 1 
ATOM 2741 C CZ  . PHE A 1 356 ? 0.318   9.901   17.953  1.00 98.23 356 A 1 
ATOM 2742 N N   . VAL A 1 357 ? -3.477  10.105  24.340  1.00 98.65 357 A 1 
ATOM 2743 C CA  . VAL A 1 357 ? -4.422  10.553  25.375  1.00 98.56 357 A 1 
ATOM 2744 C C   . VAL A 1 357 ? -3.688  10.907  26.674  1.00 98.52 357 A 1 
ATOM 2745 O O   . VAL A 1 357 ? -3.975  11.948  27.265  1.00 98.29 357 A 1 
ATOM 2746 C CB  . VAL A 1 357 ? -5.517  9.494   25.606  1.00 98.39 357 A 1 
ATOM 2747 C CG1 . VAL A 1 357 ? -6.431  9.843   26.788  1.00 97.33 357 A 1 
ATOM 2748 C CG2 . VAL A 1 357 ? -6.413  9.363   24.367  1.00 97.34 357 A 1 
ATOM 2749 N N   . SER A 1 358 ? -2.701  10.115  27.095  1.00 98.58 358 A 1 
ATOM 2750 C CA  . SER A 1 358 ? -1.922  10.401  28.313  1.00 98.54 358 A 1 
ATOM 2751 C C   . SER A 1 358 ? -1.103  11.697  28.226  1.00 98.60 358 A 1 
ATOM 2752 O O   . SER A 1 358 ? -0.787  12.290  29.256  1.00 98.15 358 A 1 
ATOM 2753 C CB  . SER A 1 358 ? -1.011  9.220   28.660  1.00 98.17 358 A 1 
ATOM 2754 O OG  . SER A 1 358 ? 0.115   9.153   27.808  1.00 88.00 358 A 1 
ATOM 2755 N N   . ARG A 1 359 ? -0.805  12.165  27.010  1.00 98.38 359 A 1 
ATOM 2756 C CA  . ARG A 1 359 ? -0.109  13.430  26.729  1.00 98.37 359 A 1 
ATOM 2757 C C   . ARG A 1 359 ? -1.052  14.602  26.442  1.00 98.42 359 A 1 
ATOM 2758 O O   . ARG A 1 359 ? -0.593  15.687  26.119  1.00 97.94 359 A 1 
ATOM 2759 C CB  . ARG A 1 359 ? 0.907   13.208  25.602  1.00 98.31 359 A 1 
ATOM 2760 C CG  . ARG A 1 359 ? 2.096   12.371  26.091  1.00 97.78 359 A 1 
ATOM 2761 C CD  . ARG A 1 359 ? 2.967   11.929  24.926  1.00 97.56 359 A 1 
ATOM 2762 N NE  . ARG A 1 359 ? 4.112   11.106  25.368  1.00 96.66 359 A 1 
ATOM 2763 C CZ  . ARG A 1 359 ? 4.048   9.895   25.897  1.00 96.69 359 A 1 
ATOM 2764 N NH1 . ARG A 1 359 ? 2.917   9.309   26.132  1.00 92.82 359 A 1 
ATOM 2765 N NH2 . ARG A 1 359 ? 5.126   9.237   26.209  1.00 93.20 359 A 1 
ATOM 2766 N N   . GLY A 1 360 ? -2.357  14.390  26.585  1.00 98.44 360 A 1 
ATOM 2767 C CA  . GLY A 1 360 ? -3.361  15.450  26.488  1.00 98.36 360 A 1 
ATOM 2768 C C   . GLY A 1 360 ? -3.974  15.654  25.103  1.00 98.50 360 A 1 
ATOM 2769 O O   . GLY A 1 360 ? -4.784  16.572  24.954  1.00 97.79 360 A 1 
ATOM 2770 N N   . PHE A 1 361 ? -3.640  14.828  24.112  1.00 98.45 361 A 1 
ATOM 2771 C CA  . PHE A 1 361 ? -4.347  14.843  22.831  1.00 98.44 361 A 1 
ATOM 2772 C C   . PHE A 1 361 ? -5.762  14.286  22.986  1.00 98.38 361 A 1 
ATOM 2773 O O   . PHE A 1 361 ? -5.988  13.307  23.703  1.00 97.90 361 A 1 
ATOM 2774 C CB  . PHE A 1 361 ? -3.588  14.056  21.760  1.00 98.41 361 A 1 
ATOM 2775 C CG  . PHE A 1 361 ? -2.271  14.676  21.341  1.00 98.59 361 A 1 
ATOM 2776 C CD1 . PHE A 1 361 ? -2.259  15.742  20.420  1.00 98.07 361 A 1 
ATOM 2777 C CD2 . PHE A 1 361 ? -1.060  14.188  21.860  1.00 98.21 361 A 1 
ATOM 2778 C CE1 . PHE A 1 361 ? -1.040  16.317  20.023  1.00 97.91 361 A 1 
ATOM 2779 C CE2 . PHE A 1 361 ? 0.160   14.763  21.463  1.00 97.86 361 A 1 
ATOM 2780 C CZ  . PHE A 1 361 ? 0.172   15.829  20.545  1.00 98.23 361 A 1 
ATOM 2781 N N   . ASP A 1 362 ? -6.702  14.861  22.253  1.00 98.36 362 A 1 
ATOM 2782 C CA  . ASP A 1 362 ? -8.015  14.257  22.067  1.00 98.23 362 A 1 
ATOM 2783 C C   . ASP A 1 362 ? -8.002  13.338  20.843  1.00 98.44 362 A 1 
ATOM 2784 O O   . ASP A 1 362 ? -7.383  13.631  19.818  1.00 98.02 362 A 1 
ATOM 2785 C CB  . ASP A 1 362 ? -9.113  15.326  21.946  1.00 97.50 362 A 1 
ATOM 2786 C CG  . ASP A 1 362 ? -9.493  15.944  23.287  1.00 94.89 362 A 1 
ATOM 2787 O OD1 . ASP A 1 362 ? -9.273  15.329  24.356  1.00 92.20 362 A 1 
ATOM 2788 O OD2 . ASP A 1 362 ? -10.012 17.079  23.307  1.00 91.77 362 A 1 
ATOM 2789 N N   . LEU A 1 363 ? -8.711  12.226  20.953  1.00 97.95 363 A 1 
ATOM 2790 C CA  . LEU A 1 363 ? -8.953  11.312  19.845  1.00 98.10 363 A 1 
ATOM 2791 C C   . LEU A 1 363 ? -10.445 11.294  19.529  1.00 97.84 363 A 1 
ATOM 2792 O O   . LEU A 1 363 ? -11.273 11.135  20.428  1.00 96.89 363 A 1 
ATOM 2793 C CB  . LEU A 1 363 ? -8.424  9.909   20.175  1.00 98.13 363 A 1 
ATOM 2794 C CG  . LEU A 1 363 ? -6.913  9.828   20.461  1.00 97.75 363 A 1 
ATOM 2795 C CD1 . LEU A 1 363 ? -6.532  8.369   20.704  1.00 97.19 363 A 1 
ATOM 2796 C CD2 . LEU A 1 363 ? -6.063  10.338  19.301  1.00 96.90 363 A 1 
ATOM 2797 N N   . VAL A 1 364 ? -10.788 11.402  18.250  1.00 97.36 364 A 1 
ATOM 2798 C CA  . VAL A 1 364 ? -12.170 11.211  17.795  1.00 96.77 364 A 1 
ATOM 2799 C C   . VAL A 1 364 ? -12.650 9.829   18.238  1.00 96.40 364 A 1 
ATOM 2800 O O   . VAL A 1 364 ? -11.916 8.847   18.104  1.00 93.75 364 A 1 
ATOM 2801 C CB  . VAL A 1 364 ? -12.276 11.393  16.271  1.00 96.07 364 A 1 
ATOM 2802 C CG1 . VAL A 1 364 ? -13.691 11.126  15.747  1.00 94.32 364 A 1 
ATOM 2803 C CG2 . VAL A 1 364 ? -11.891 12.827  15.889  1.00 94.69 364 A 1 
ATOM 2804 N N   . SER A 1 365 ? -13.848 9.763   18.798  1.00 96.05 365 A 1 
ATOM 2805 C CA  . SER A 1 365 ? -14.431 8.592   19.479  1.00 96.18 365 A 1 
ATOM 2806 C C   . SER A 1 365 ? -13.657 8.089   20.717  1.00 96.00 365 A 1 
ATOM 2807 O O   . SER A 1 365 ? -13.904 6.983   21.200  1.00 93.40 365 A 1 
ATOM 2808 C CB  . SER A 1 365 ? -14.744 7.469   18.482  1.00 95.57 365 A 1 
ATOM 2809 O OG  . SER A 1 365 ? -13.577 6.754   18.131  1.00 93.93 365 A 1 
ATOM 2810 N N   . GLY A 1 366 ? -12.704 8.863   21.224  1.00 96.74 366 A 1 
ATOM 2811 C CA  . GLY A 1 366 ? -11.949 8.546   22.441  1.00 96.61 366 A 1 
ATOM 2812 C C   . GLY A 1 366 ? -10.864 7.469   22.291  1.00 97.12 366 A 1 
ATOM 2813 O O   . GLY A 1 366 ? -10.315 7.020   23.294  1.00 94.58 366 A 1 
ATOM 2814 N N   . GLY A 1 367 ? -10.542 7.019   21.065  1.00 97.40 367 A 1 
ATOM 2815 C CA  . GLY A 1 367 ? -9.517  5.993   20.842  1.00 97.57 367 A 1 
ATOM 2816 C C   . GLY A 1 367 ? -9.668  5.237   19.531  1.00 98.09 367 A 1 
ATOM 2817 O O   . GLY A 1 367 ? -10.133 5.789   18.535  1.00 97.30 367 A 1 
ATOM 2818 N N   . THR A 1 368 ? -9.264  3.954   19.508  1.00 97.66 368 A 1 
ATOM 2819 C CA  . THR A 1 368 ? -9.365  3.095   18.319  1.00 98.14 368 A 1 
ATOM 2820 C C   . THR A 1 368 ? -9.607  1.625   18.660  1.00 98.03 368 A 1 
ATOM 2821 O O   . THR A 1 368 ? -9.082  1.106   19.644  1.00 97.34 368 A 1 
ATOM 2822 C CB  . THR A 1 368 ? -8.122  3.243   17.429  1.00 98.05 368 A 1 
ATOM 2823 O OG1 . THR A 1 368 ? -8.327  2.525   16.237  1.00 96.67 368 A 1 
ATOM 2824 C CG2 . THR A 1 368 ? -6.826  2.728   18.061  1.00 96.64 368 A 1 
ATOM 2825 N N   . ASP A 1 369 ? -10.378 0.955   17.780  1.00 97.77 369 A 1 
ATOM 2826 C CA  . ASP A 1 369 ? -10.578 -0.503  17.769  1.00 97.37 369 A 1 
ATOM 2827 C C   . ASP A 1 369 ? -9.965  -1.153  16.516  1.00 97.88 369 A 1 
ATOM 2828 O O   . ASP A 1 369 ? -10.129 -2.350  16.271  1.00 95.82 369 A 1 
ATOM 2829 C CB  . ASP A 1 369 ? -12.077 -0.834  17.850  1.00 95.01 369 A 1 
ATOM 2830 C CG  . ASP A 1 369 ? -12.793 -0.213  19.047  1.00 93.41 369 A 1 
ATOM 2831 O OD1 . ASP A 1 369 ? -12.165 -0.018  20.116  1.00 89.94 369 A 1 
ATOM 2832 O OD2 . ASP A 1 369 ? -13.978 0.128   18.873  1.00 90.18 369 A 1 
ATOM 2833 N N   . ASN A 1 370 ? -9.273  -0.370  15.688  1.00 97.27 370 A 1 
ATOM 2834 C CA  . ASN A 1 370 ? -8.670  -0.831  14.440  1.00 97.53 370 A 1 
ATOM 2835 C C   . ASN A 1 370 ? -7.234  -0.294  14.269  1.00 97.98 370 A 1 
ATOM 2836 O O   . ASN A 1 370 ? -6.567  0.069   15.246  1.00 97.52 370 A 1 
ATOM 2837 C CB  . ASN A 1 370 ? -9.668  -0.556  13.290  1.00 97.18 370 A 1 
ATOM 2838 C CG  . ASN A 1 370 ? -9.888  0.907   12.968  1.00 97.52 370 A 1 
ATOM 2839 O OD1 . ASN A 1 370 ? -9.008  1.740   13.108  1.00 95.75 370 A 1 
ATOM 2840 N ND2 . ASN A 1 370 ? -11.049 1.255   12.464  1.00 95.63 370 A 1 
ATOM 2841 N N   . HIS A 1 371 ? -6.717  -0.285  13.048  1.00 97.56 371 A 1 
ATOM 2842 C CA  . HIS A 1 371 ? -5.329  0.053   12.719  1.00 97.95 371 A 1 
ATOM 2843 C C   . HIS A 1 371 ? -5.032  1.560   12.621  1.00 98.18 371 A 1 
ATOM 2844 O O   . HIS A 1 371 ? -3.888  1.930   12.327  1.00 97.71 371 A 1 
ATOM 2845 C CB  . HIS A 1 371 ? -4.984  -0.647  11.395  1.00 97.85 371 A 1 
ATOM 2846 C CG  . HIS A 1 371 ? -5.809  -0.136  10.242  1.00 97.98 371 A 1 
ATOM 2847 N ND1 . HIS A 1 371 ? -7.163  -0.328  10.050  1.00 96.05 371 A 1 
ATOM 2848 C CD2 . HIS A 1 371 ? -5.364  0.672   9.232   1.00 96.67 371 A 1 
ATOM 2849 C CE1 . HIS A 1 371 ? -7.519  0.349   8.949   1.00 96.26 371 A 1 
ATOM 2850 N NE2 . HIS A 1 371 ? -6.457  0.968   8.423   1.00 96.45 371 A 1 
ATOM 2851 N N   . LEU A 1 372 ? -6.034  2.428   12.798  1.00 97.75 372 A 1 
ATOM 2852 C CA  . LEU A 1 372 ? -5.907  3.877   12.658  1.00 97.85 372 A 1 
ATOM 2853 C C   . LEU A 1 372 ? -6.615  4.629   13.786  1.00 98.07 372 A 1 
ATOM 2854 O O   . LEU A 1 372 ? -7.490  4.100   14.467  1.00 97.80 372 A 1 
ATOM 2855 C CB  . LEU A 1 372 ? -6.365  4.314   11.246  1.00 97.40 372 A 1 
ATOM 2856 C CG  . LEU A 1 372 ? -7.870  4.188   10.916  1.00 97.05 372 A 1 
ATOM 2857 C CD1 . LEU A 1 372 ? -8.721  5.350   11.451  1.00 95.27 372 A 1 
ATOM 2858 C CD2 . LEU A 1 372 ? -8.069  4.179   9.401   1.00 95.62 372 A 1 
ATOM 2859 N N   . MET A 1 373 ? -6.255  5.904   13.935  1.00 98.31 373 A 1 
ATOM 2860 C CA  . MET A 1 373 ? -6.915  6.842   14.842  1.00 98.25 373 A 1 
ATOM 2861 C C   . MET A 1 373 ? -6.958  8.231   14.219  1.00 98.33 373 A 1 
ATOM 2862 O O   . MET A 1 373 ? -6.191  8.537   13.301  1.00 97.88 373 A 1 
ATOM 2863 C CB  . MET A 1 373 ? -6.207  6.840   16.206  1.00 97.66 373 A 1 
ATOM 2864 C CG  . MET A 1 373 ? -4.767  7.377   16.136  1.00 96.61 373 A 1 
ATOM 2865 S SD  . MET A 1 373 ? -3.682  6.701   17.413  1.00 97.42 373 A 1 
ATOM 2866 C CE  . MET A 1 373 ? -3.378  5.064   16.713  1.00 94.06 373 A 1 
ATOM 2867 N N   . LEU A 1 374 ? -7.851  9.074   14.723  1.00 98.43 374 A 1 
ATOM 2868 C CA  . LEU A 1 374 ? -7.977  10.459  14.300  1.00 98.31 374 A 1 
ATOM 2869 C C   . LEU A 1 374 ? -7.669  11.372  15.487  1.00 98.42 374 A 1 
ATOM 2870 O O   . LEU A 1 374 ? -8.427  11.411  16.454  1.00 97.84 374 A 1 
ATOM 2871 C CB  . LEU A 1 374 ? -9.377  10.661  13.697  1.00 97.52 374 A 1 
ATOM 2872 C CG  . LEU A 1 374 ? -9.540  11.972  12.915  1.00 92.55 374 A 1 
ATOM 2873 C CD1 . LEU A 1 374 ? -8.672  11.989  11.661  1.00 88.77 374 A 1 
ATOM 2874 C CD2 . LEU A 1 374 ? -10.991 12.114  12.455  1.00 90.06 374 A 1 
ATOM 2875 N N   . VAL A 1 375 ? -6.528  12.058  15.413  1.00 98.39 375 A 1 
ATOM 2876 C CA  . VAL A 1 375 ? -6.011  12.931  16.475  1.00 98.49 375 A 1 
ATOM 2877 C C   . VAL A 1 375 ? -6.557  14.341  16.270  1.00 98.45 375 A 1 
ATOM 2878 O O   . VAL A 1 375 ? -6.345  14.923  15.209  1.00 98.21 375 A 1 
ATOM 2879 C CB  . VAL A 1 375 ? -4.467  12.946  16.486  1.00 98.44 375 A 1 
ATOM 2880 C CG1 . VAL A 1 375 ? -3.935  13.700  17.710  1.00 97.68 375 A 1 
ATOM 2881 C CG2 . VAL A 1 375 ? -3.866  11.533  16.505  1.00 97.63 375 A 1 
ATOM 2882 N N   . ASP A 1 376 ? -7.233  14.881  17.266  1.00 98.41 376 A 1 
ATOM 2883 C CA  . ASP A 1 376 ? -7.681  16.274  17.323  1.00 98.39 376 A 1 
ATOM 2884 C C   . ASP A 1 376 ? -6.573  17.148  17.929  1.00 98.51 376 A 1 
ATOM 2885 O O   . ASP A 1 376 ? -6.078  16.890  19.026  1.00 98.29 376 A 1 
ATOM 2886 C CB  . ASP A 1 376 ? -8.993  16.351  18.114  1.00 97.96 376 A 1 
ATOM 2887 C CG  . ASP A 1 376 ? -9.651  17.734  18.138  1.00 97.47 376 A 1 
ATOM 2888 O OD1 . ASP A 1 376 ? -9.029  18.752  17.755  1.00 96.01 376 A 1 
ATOM 2889 O OD2 . ASP A 1 376 ? -10.841 17.803  18.509  1.00 95.08 376 A 1 
ATOM 2890 N N   . LEU A 1 377 ? -6.173  18.178  17.190  1.00 98.38 377 A 1 
ATOM 2891 C CA  . LEU A 1 377 ? -5.037  19.036  17.529  1.00 98.45 377 A 1 
ATOM 2892 C C   . LEU A 1 377 ? -5.455  20.360  18.184  1.00 98.38 377 A 1 
ATOM 2893 O O   . LEU A 1 377 ? -4.594  21.132  18.608  1.00 97.86 377 A 1 
ATOM 2894 C CB  . LEU A 1 377 ? -4.230  19.281  16.252  1.00 98.38 377 A 1 
ATOM 2895 C CG  . LEU A 1 377 ? -3.705  18.012  15.565  1.00 98.21 377 A 1 
ATOM 2896 C CD1 . LEU A 1 377 ? -3.134  18.406  14.209  1.00 97.75 377 A 1 
ATOM 2897 C CD2 . LEU A 1 377 ? -2.607  17.332  16.386  1.00 97.68 377 A 1 
ATOM 2898 N N   . ARG A 1 378 ? -6.750  20.632  18.282  1.00 98.44 378 A 1 
ATOM 2899 C CA  . ARG A 1 378 ? -7.273  21.939  18.715  1.00 98.22 378 A 1 
ATOM 2900 C C   . ARG A 1 378 ? -6.857  22.312  20.138  1.00 98.26 378 A 1 
ATOM 2901 O O   . ARG A 1 378 ? -6.628  23.487  20.395  1.00 97.78 378 A 1 
ATOM 2902 C CB  . ARG A 1 378 ? -8.800  21.949  18.586  1.00 97.91 378 A 1 
ATOM 2903 C CG  . ARG A 1 378 ? -9.254  21.887  17.122  1.00 97.43 378 A 1 
ATOM 2904 C CD  . ARG A 1 378 ? -10.785 21.852  17.008  1.00 96.43 378 A 1 
ATOM 2905 N NE  . ARG A 1 378 ? -11.361 20.623  17.581  1.00 95.19 378 A 1 
ATOM 2906 C CZ  . ARG A 1 378 ? -12.650 20.348  17.723  1.00 94.79 378 A 1 
ATOM 2907 N NH1 . ARG A 1 378 ? -13.580 21.161  17.335  1.00 91.76 378 A 1 
ATOM 2908 N NH2 . ARG A 1 378 ? -13.021 19.229  18.269  1.00 91.91 378 A 1 
ATOM 2909 N N   . LYS A 1 379 ? -6.691  21.336  21.038  1.00 97.95 379 A 1 
ATOM 2910 C CA  . LYS A 1 379 ? -6.187  21.584  22.407  1.00 97.85 379 A 1 
ATOM 2911 C C   . LYS A 1 379 ? -4.761  22.141  22.457  1.00 98.22 379 A 1 
ATOM 2912 O O   . LYS A 1 379 ? -4.394  22.758  23.449  1.00 97.64 379 A 1 
ATOM 2913 C CB  . LYS A 1 379 ? -6.242  20.296  23.235  1.00 96.98 379 A 1 
ATOM 2914 C CG  . LYS A 1 379 ? -7.654  20.014  23.744  1.00 92.70 379 A 1 
ATOM 2915 C CD  . LYS A 1 379 ? -7.600  18.821  24.698  1.00 91.16 379 A 1 
ATOM 2916 C CE  . LYS A 1 379 ? -8.961  18.605  25.350  1.00 85.44 379 A 1 
ATOM 2917 N NZ  . LYS A 1 379 ? -8.994  17.294  26.028  1.00 79.43 379 A 1 
ATOM 2918 N N   . PHE A 1 380 ? -3.981  21.923  21.411  1.00 98.25 380 A 1 
ATOM 2919 C CA  . PHE A 1 380 ? -2.612  22.429  21.290  1.00 98.30 380 A 1 
ATOM 2920 C C   . PHE A 1 380 ? -2.523  23.704  20.439  1.00 98.34 380 A 1 
ATOM 2921 O O   . PHE A 1 380 ? -1.422  24.167  20.171  1.00 97.38 380 A 1 
ATOM 2922 C CB  . PHE A 1 380 ? -1.711  21.308  20.756  1.00 98.24 380 A 1 
ATOM 2923 C CG  . PHE A 1 380 ? -1.549  20.166  21.738  1.00 98.41 380 A 1 
ATOM 2924 C CD1 . PHE A 1 380 ? -0.497  20.194  22.671  1.00 97.73 380 A 1 
ATOM 2925 C CD2 . PHE A 1 380 ? -2.462  19.101  21.754  1.00 97.89 380 A 1 
ATOM 2926 C CE1 . PHE A 1 380 ? -0.356  19.159  23.605  1.00 97.31 380 A 1 
ATOM 2927 C CE2 . PHE A 1 380 ? -2.326  18.068  22.695  1.00 97.41 380 A 1 
ATOM 2928 C CZ  . PHE A 1 380 ? -1.271  18.097  23.619  1.00 97.62 380 A 1 
ATOM 2929 N N   . ASP A 1 381 ? -3.670  24.248  20.006  1.00 98.02 381 A 1 
ATOM 2930 C CA  . ASP A 1 381 ? -3.728  25.378  19.069  1.00 98.09 381 A 1 
ATOM 2931 C C   . ASP A 1 381 ? -2.905  25.118  17.790  1.00 98.35 381 A 1 
ATOM 2932 O O   . ASP A 1 381 ? -2.193  25.979  17.267  1.00 97.75 381 A 1 
ATOM 2933 C CB  . ASP A 1 381 ? -3.398  26.687  19.808  1.00 97.58 381 A 1 
ATOM 2934 C CG  . ASP A 1 381 ? -3.786  27.937  19.013  1.00 93.35 381 A 1 
ATOM 2935 O OD1 . ASP A 1 381 ? -4.824  27.885  18.314  1.00 88.85 381 A 1 
ATOM 2936 O OD2 . ASP A 1 381 ? -3.079  28.958  19.164  1.00 88.56 381 A 1 
ATOM 2937 N N   . LYS A 1 382 ? -2.952  23.868  17.304  1.00 98.06 382 A 1 
ATOM 2938 C CA  . LYS A 1 382 ? -2.285  23.429  16.072  1.00 98.30 382 A 1 
ATOM 2939 C C   . LYS A 1 382 ? -3.304  22.963  15.044  1.00 98.40 382 A 1 
ATOM 2940 O O   . LYS A 1 382 ? -4.395  22.491  15.370  1.00 98.01 382 A 1 
ATOM 2941 C CB  . LYS A 1 382 ? -1.238  22.331  16.342  1.00 98.26 382 A 1 
ATOM 2942 C CG  . LYS A 1 382 ? -0.119  22.714  17.319  1.00 98.08 382 A 1 
ATOM 2943 C CD  . LYS A 1 382 ? 0.609   24.023  16.976  1.00 97.46 382 A 1 
ATOM 2944 C CE  . LYS A 1 382 ? 1.621   24.320  18.076  1.00 96.21 382 A 1 
ATOM 2945 N NZ  . LYS A 1 382 ? 2.275   25.632  17.892  1.00 93.66 382 A 1 
ATOM 2946 N N   . THR A 1 383 ? -2.909  23.066  13.778  1.00 98.44 383 A 1 
ATOM 2947 C CA  . THR A 1 383 ? -3.673  22.538  12.647  1.00 98.57 383 A 1 
ATOM 2948 C C   . THR A 1 383 ? -3.057  21.245  12.126  1.00 98.66 383 A 1 
ATOM 2949 O O   . THR A 1 383 ? -1.873  20.967  12.342  1.00 98.55 383 A 1 
ATOM 2950 C CB  . THR A 1 383 ? -3.811  23.567  11.522  1.00 98.46 383 A 1 
ATOM 2951 O OG1 . THR A 1 383 ? -2.563  23.840  10.926  1.00 97.53 383 A 1 
ATOM 2952 C CG2 . THR A 1 383 ? -4.404  24.889  12.008  1.00 97.06 383 A 1 
ATOM 2953 N N   . GLY A 1 384 ? -3.843  20.466  11.386  1.00 98.45 384 A 1 
ATOM 2954 C CA  . GLY A 1 384 ? -3.352  19.279  10.694  1.00 98.48 384 A 1 
ATOM 2955 C C   . GLY A 1 384 ? -2.244  19.604  9.699   1.00 98.59 384 A 1 
ATOM 2956 O O   . GLY A 1 384 ? -1.268  18.868  9.623   1.00 98.44 384 A 1 
ATOM 2957 N N   . LYS A 1 385 ? -2.349  20.733  8.994   1.00 98.38 385 A 1 
ATOM 2958 C CA  . LYS A 1 385 ? -1.296  21.217  8.093   1.00 98.40 385 A 1 
ATOM 2959 C C   . LYS A 1 385 ? 0.000   21.522  8.846   1.00 98.50 385 A 1 
ATOM 2960 O O   . LYS A 1 385 ? 1.047   21.043  8.434   1.00 98.34 385 A 1 
ATOM 2961 C CB  . LYS A 1 385 ? -1.794  22.440  7.311   1.00 98.31 385 A 1 
ATOM 2962 C CG  . LYS A 1 385 ? -0.720  22.904  6.322   1.00 97.55 385 A 1 
ATOM 2963 C CD  . LYS A 1 385 ? -1.157  24.115  5.497   1.00 95.17 385 A 1 
ATOM 2964 C CE  . LYS A 1 385 ? 0.085   24.493  4.688   1.00 91.16 385 A 1 
ATOM 2965 N NZ  . LYS A 1 385 ? -0.070  25.729  3.907   1.00 82.23 385 A 1 
ATOM 2966 N N   . PHE A 1 386 ? -0.070  22.261  9.950   1.00 98.53 386 A 1 
ATOM 2967 C CA  . PHE A 1 386 ? 1.098   22.571  10.776  1.00 98.53 386 A 1 
ATOM 2968 C C   . PHE A 1 386 ? 1.801   21.287  11.222  1.00 98.62 386 A 1 
ATOM 2969 O O   . PHE A 1 386 ? 2.994   21.126  11.006  1.00 98.51 386 A 1 
ATOM 2970 C CB  . PHE A 1 386 ? 0.676   23.415  11.987  1.00 98.42 386 A 1 
ATOM 2971 C CG  . PHE A 1 386 ? 1.801   23.665  12.981  1.00 98.24 386 A 1 
ATOM 2972 C CD1 . PHE A 1 386 ? 2.096   22.718  13.979  1.00 97.41 386 A 1 
ATOM 2973 C CD2 . PHE A 1 386 ? 2.597   24.821  12.871  1.00 97.49 386 A 1 
ATOM 2974 C CE1 . PHE A 1 386 ? 3.188   22.910  14.845  1.00 96.95 386 A 1 
ATOM 2975 C CE2 . PHE A 1 386 ? 3.684   25.018  13.742  1.00 96.69 386 A 1 
ATOM 2976 C CZ  . PHE A 1 386 ? 3.984   24.056  14.724  1.00 97.02 386 A 1 
ATOM 2977 N N   . MET A 1 387 ? 1.062   20.345  11.816  1.00 98.56 387 A 1 
ATOM 2978 C CA  . MET A 1 387 ? 1.661   19.110  12.319  1.00 98.65 387 A 1 
ATOM 2979 C C   . MET A 1 387 ? 2.187   18.218  11.191  1.00 98.71 387 A 1 
ATOM 2980 O O   . MET A 1 387 ? 3.242   17.630  11.362  1.00 98.62 387 A 1 
ATOM 2981 C CB  . MET A 1 387 ? 0.655   18.347  13.176  1.00 98.58 387 A 1 
ATOM 2982 C CG  . MET A 1 387 ? 0.418   19.008  14.539  1.00 97.48 387 A 1 
ATOM 2983 S SD  . MET A 1 387 ? 1.826   19.002  15.684  1.00 97.76 387 A 1 
ATOM 2984 C CE  . MET A 1 387 ? 2.004   17.230  16.021  1.00 94.26 387 A 1 
ATOM 2985 N N   . GLU A 1 388 ? 1.496   18.115  10.057  1.00 98.42 388 A 1 
ATOM 2986 C CA  . GLU A 1 388 ? 1.970   17.349  8.892   1.00 98.29 388 A 1 
ATOM 2987 C C   . GLU A 1 388 ? 3.322   17.874  8.391   1.00 98.34 388 A 1 
ATOM 2988 O O   . GLU A 1 388 ? 4.238   17.078  8.205   1.00 98.16 388 A 1 
ATOM 2989 C CB  . GLU A 1 388 ? 0.898   17.383  7.787   1.00 97.75 388 A 1 
ATOM 2990 C CG  . GLU A 1 388 ? 1.255   16.593  6.511   1.00 94.70 388 A 1 
ATOM 2991 C CD  . GLU A 1 388 ? 0.175   16.813  5.428   1.00 94.71 388 A 1 
ATOM 2992 O OE1 . GLU A 1 388 ? -0.678  15.928  5.179   1.00 86.62 388 A 1 
ATOM 2993 O OE2 . GLU A 1 388 ? 0.107   17.908  4.830   1.00 88.91 388 A 1 
ATOM 2994 N N   . GLU A 1 389 ? 3.456   19.195  8.218   1.00 98.21 389 A 1 
ATOM 2995 C CA  . GLU A 1 389 ? 4.688   19.835  7.732   1.00 98.11 389 A 1 
ATOM 2996 C C   . GLU A 1 389 ? 5.839   19.689  8.745   1.00 98.18 389 A 1 
ATOM 2997 O O   . GLU A 1 389 ? 6.908   19.190  8.394   1.00 97.90 389 A 1 
ATOM 2998 C CB  . GLU A 1 389 ? 4.405   21.317  7.385   1.00 98.05 389 A 1 
ATOM 2999 C CG  . GLU A 1 389 ? 3.538   21.469  6.116   1.00 96.63 389 A 1 
ATOM 3000 C CD  . GLU A 1 389 ? 3.046   22.904  5.805   1.00 96.04 389 A 1 
ATOM 3001 O OE1 . GLU A 1 389 ? 2.585   23.138  4.658   1.00 90.51 389 A 1 
ATOM 3002 O OE2 . GLU A 1 389 ? 2.984   23.776  6.696   1.00 92.49 389 A 1 
ATOM 3003 N N   . HIS A 1 390 ? 5.613   20.008  10.019  1.00 98.41 390 A 1 
ATOM 3004 C CA  . HIS A 1 390 ? 6.672   19.967  11.038  1.00 98.51 390 A 1 
ATOM 3005 C C   . HIS A 1 390 ? 7.096   18.536  11.405  1.00 98.54 390 A 1 
ATOM 3006 O O   . HIS A 1 390 ? 8.268   18.286  11.685  1.00 98.21 390 A 1 
ATOM 3007 C CB  . HIS A 1 390 ? 6.235   20.734  12.289  1.00 98.49 390 A 1 
ATOM 3008 C CG  . HIS A 1 390 ? 6.099   22.222  12.073  1.00 98.24 390 A 1 
ATOM 3009 N ND1 . HIS A 1 390 ? 5.125   22.839  11.327  1.00 88.69 390 A 1 
ATOM 3010 C CD2 . HIS A 1 390 ? 6.908   23.219  12.547  1.00 92.42 390 A 1 
ATOM 3011 C CE1 . HIS A 1 390 ? 5.345   24.163  11.339  1.00 93.08 390 A 1 
ATOM 3012 N NE2 . HIS A 1 390 ? 6.416   24.446  12.085  1.00 94.83 390 A 1 
ATOM 3013 N N   . LEU A 1 391 ? 6.172   17.574  11.384  1.00 98.40 391 A 1 
ATOM 3014 C CA  . LEU A 1 391 ? 6.538   16.167  11.557  1.00 98.42 391 A 1 
ATOM 3015 C C   . LEU A 1 391 ? 7.377   15.667  10.374  1.00 98.32 391 A 1 
ATOM 3016 O O   . LEU A 1 391 ? 8.345   14.945  10.594  1.00 98.12 391 A 1 
ATOM 3017 C CB  . LEU A 1 391 ? 5.279   15.305  11.755  1.00 98.50 391 A 1 
ATOM 3018 C CG  . LEU A 1 391 ? 4.629   15.455  13.142  1.00 98.26 391 A 1 
ATOM 3019 C CD1 . LEU A 1 391 ? 3.233   14.832  13.121  1.00 97.68 391 A 1 
ATOM 3020 C CD2 . LEU A 1 391 ? 5.431   14.747  14.236  1.00 97.79 391 A 1 
ATOM 3021 N N   . ASP A 1 392 ? 7.065   16.077  9.142   1.00 98.40 392 A 1 
ATOM 3022 C CA  . ASP A 1 392 ? 7.853   15.673  7.970   1.00 98.13 392 A 1 
ATOM 3023 C C   . ASP A 1 392 ? 9.278   16.259  7.999   1.00 98.14 392 A 1 
ATOM 3024 O O   . ASP A 1 392 ? 10.238  15.547  7.690   1.00 97.56 392 A 1 
ATOM 3025 C CB  . ASP A 1 392 ? 7.106   16.025  6.676   1.00 97.39 392 A 1 
ATOM 3026 C CG  . ASP A 1 392 ? 7.647   15.244  5.469   1.00 92.72 392 A 1 
ATOM 3027 O OD1 . ASP A 1 392 ? 7.545   13.987  5.489   1.00 86.65 392 A 1 
ATOM 3028 O OD2 . ASP A 1 392 ? 8.136   15.879  4.511   1.00 85.14 392 A 1 
ATOM 3029 N N   . GLU A 1 393 ? 9.459   17.491  8.493   1.00 98.08 393 A 1 
ATOM 3030 C CA  . GLU A 1 393 ? 10.781  18.111  8.716   1.00 97.95 393 A 1 
ATOM 3031 C C   . GLU A 1 393 ? 11.676  17.307  9.673   1.00 98.07 393 A 1 
ATOM 3032 O O   . GLU A 1 393 ? 12.912  17.335  9.572   1.00 97.31 393 A 1 
ATOM 3033 C CB  . GLU A 1 393 ? 10.614  19.525  9.291   1.00 97.50 393 A 1 
ATOM 3034 C CG  . GLU A 1 393 ? 10.141  20.561  8.255   1.00 90.65 393 A 1 
ATOM 3035 C CD  . GLU A 1 393 ? 9.959   21.963  8.858   1.00 89.17 393 A 1 
ATOM 3036 O OE1 . GLU A 1 393 ? 9.111   22.716  8.339   1.00 80.57 393 A 1 
ATOM 3037 O OE2 . GLU A 1 393 ? 10.715  22.297  9.801   1.00 83.14 393 A 1 
ATOM 3038 N N   . VAL A 1 394 ? 11.075  16.557  10.592  1.00 98.18 394 A 1 
ATOM 3039 C CA  . VAL A 1 394 ? 11.771  15.651  11.523  1.00 98.33 394 A 1 
ATOM 3040 C C   . VAL A 1 394 ? 11.618  14.176  11.138  1.00 98.45 394 A 1 
ATOM 3041 O O   . VAL A 1 394 ? 11.823  13.290  11.964  1.00 98.27 394 A 1 
ATOM 3042 C CB  . VAL A 1 394 ? 11.403  15.946  12.987  1.00 98.28 394 A 1 
ATOM 3043 C CG1 . VAL A 1 394 ? 11.809  17.376  13.368  1.00 97.66 394 A 1 
ATOM 3044 C CG2 . VAL A 1 394 ? 9.911   15.758  13.275  1.00 97.20 394 A 1 
ATOM 3045 N N   . HIS A 1 395 ? 11.292  13.912  9.879   1.00 98.34 395 A 1 
ATOM 3046 C CA  . HIS A 1 395 ? 11.211  12.581  9.270   1.00 98.38 395 A 1 
ATOM 3047 C C   . HIS A 1 395 ? 10.085  11.681  9.820   1.00 98.48 395 A 1 
ATOM 3048 O O   . HIS A 1 395 ? 10.218  10.457  9.810   1.00 97.99 395 A 1 
ATOM 3049 C CB  . HIS A 1 395 ? 12.589  11.897  9.271   1.00 98.19 395 A 1 
ATOM 3050 C CG  . HIS A 1 395 ? 13.747  12.733  8.783   1.00 97.88 395 A 1 
ATOM 3051 N ND1 . HIS A 1 395 ? 15.025  12.679  9.295   1.00 89.39 395 A 1 
ATOM 3052 C CD2 . HIS A 1 395 ? 13.770  13.629  7.749   1.00 91.04 395 A 1 
ATOM 3053 C CE1 . HIS A 1 395 ? 15.793  13.522  8.591   1.00 91.12 395 A 1 
ATOM 3054 N NE2 . HIS A 1 395 ? 15.075  14.124  7.633   1.00 92.63 395 A 1 
ATOM 3055 N N   . ILE A 1 396 ? 8.965   12.255  10.252  1.00 98.37 396 A 1 
ATOM 3056 C CA  . ILE A 1 396 ? 7.749   11.521  10.622  1.00 98.56 396 A 1 
ATOM 3057 C C   . ILE A 1 396 ? 6.641   11.886  9.633   1.00 98.52 396 A 1 
ATOM 3058 O O   . ILE A 1 396 ? 6.038   12.951  9.718   1.00 98.31 396 A 1 
ATOM 3059 C CB  . ILE A 1 396 ? 7.334   11.779  12.088  1.00 98.63 396 A 1 
ATOM 3060 C CG1 . ILE A 1 396 ? 8.472   11.431  13.073  1.00 98.35 396 A 1 
ATOM 3061 C CG2 . ILE A 1 396 ? 6.071   10.955  12.418  1.00 98.42 396 A 1 
ATOM 3062 C CD1 . ILE A 1 396 ? 8.171   11.787  14.535  1.00 97.67 396 A 1 
ATOM 3063 N N   . THR A 1 397 ? 6.336   10.992  8.702   1.00 98.28 397 A 1 
ATOM 3064 C CA  . THR A 1 397 ? 5.317   11.238  7.676   1.00 98.05 397 A 1 
ATOM 3065 C C   . THR A 1 397 ? 3.924   10.920  8.217   1.00 98.05 397 A 1 
ATOM 3066 O O   . THR A 1 397 ? 3.665   9.820   8.708   1.00 97.58 397 A 1 
ATOM 3067 C CB  . THR A 1 397 ? 5.617   10.441  6.398   1.00 97.49 397 A 1 
ATOM 3068 O OG1 . THR A 1 397 ? 6.918   10.738  5.931   1.00 94.50 397 A 1 
ATOM 3069 C CG2 . THR A 1 397 ? 4.647   10.769  5.267   1.00 94.36 397 A 1 
ATOM 3070 N N   . THR A 1 398 ? 3.012   11.880  8.109   1.00 97.87 398 A 1 
ATOM 3071 C CA  . THR A 1 398 ? 1.617   11.779  8.568   1.00 97.83 398 A 1 
ATOM 3072 C C   . THR A 1 398 ? 0.637   12.270  7.504   1.00 97.55 398 A 1 
ATOM 3073 O O   . THR A 1 398 ? 1.022   12.635  6.395   1.00 96.38 398 A 1 
ATOM 3074 C CB  . THR A 1 398 ? 1.402   12.519  9.898   1.00 97.52 398 A 1 
ATOM 3075 O OG1 . THR A 1 398 ? 1.677   13.888  9.762   1.00 95.25 398 A 1 
ATOM 3076 C CG2 . THR A 1 398 ? 2.253   11.962  11.029  1.00 95.12 398 A 1 
ATOM 3077 N N   . ASN A 1 399 ? -0.656  12.231  7.809   1.00 97.41 399 A 1 
ATOM 3078 C CA  . ASN A 1 399 ? -1.704  12.671  6.897   1.00 97.11 399 A 1 
ATOM 3079 C C   . ASN A 1 399 ? -2.684  13.589  7.638   1.00 97.58 399 A 1 
ATOM 3080 O O   . ASN A 1 399 ? -3.418  13.119  8.512   1.00 96.27 399 A 1 
ATOM 3081 C CB  . ASN A 1 399 ? -2.366  11.415  6.292   1.00 94.94 399 A 1 
ATOM 3082 C CG  . ASN A 1 399 ? -3.617  11.708  5.477   1.00 89.22 399 A 1 
ATOM 3083 O OD1 . ASN A 1 399 ? -4.630  11.029  5.611   1.00 78.64 399 A 1 
ATOM 3084 N ND2 . ASN A 1 399 ? -3.595  12.665  4.585   1.00 79.45 399 A 1 
ATOM 3085 N N   . LYS A 1 400 ? -2.729  14.870  7.250   1.00 97.64 400 A 1 
ATOM 3086 C CA  . LYS A 1 400 ? -3.758  15.786  7.746   1.00 97.76 400 A 1 
ATOM 3087 C C   . LYS A 1 400 ? -5.146  15.287  7.358   1.00 97.67 400 A 1 
ATOM 3088 O O   . LYS A 1 400 ? -5.359  14.778  6.253   1.00 96.90 400 A 1 
ATOM 3089 C CB  . LYS A 1 400 ? -3.501  17.238  7.301   1.00 97.47 400 A 1 
ATOM 3090 C CG  . LYS A 1 400 ? -3.681  17.465  5.800   1.00 97.04 400 A 1 
ATOM 3091 C CD  . LYS A 1 400 ? -3.343  18.916  5.425   1.00 96.43 400 A 1 
ATOM 3092 C CE  . LYS A 1 400 ? -3.176  19.064  3.913   1.00 94.78 400 A 1 
ATOM 3093 N NZ  . LYS A 1 400 ? -1.979  18.308  3.448   1.00 93.37 400 A 1 
ATOM 3094 N N   . ASN A 1 401 ? -6.097  15.415  8.270   1.00 97.67 401 A 1 
ATOM 3095 C CA  . ASN A 1 401 ? -7.448  14.911  8.070   1.00 97.49 401 A 1 
ATOM 3096 C C   . ASN A 1 401 ? -8.460  15.784  8.816   1.00 97.62 401 A 1 
ATOM 3097 O O   . ASN A 1 401 ? -8.212  16.183  9.953   1.00 96.77 401 A 1 
ATOM 3098 C CB  . ASN A 1 401 ? -7.502  13.443  8.534   1.00 97.10 401 A 1 
ATOM 3099 C CG  . ASN A 1 401 ? -8.665  12.697  7.911   1.00 96.14 401 A 1 
ATOM 3100 O OD1 . ASN A 1 401 ? -8.520  12.008  6.911   1.00 91.57 401 A 1 
ATOM 3101 N ND2 . ASN A 1 401 ? -9.846  12.820  8.458   1.00 92.25 401 A 1 
ATOM 3102 N N   . LYS A 1 402 ? -9.614  16.043  8.188   1.00 97.13 402 A 1 
ATOM 3103 C CA  . LYS A 1 402 ? -10.726 16.687  8.885   1.00 96.69 402 A 1 
ATOM 3104 C C   . LYS A 1 402 ? -11.194 15.810  10.046  1.00 96.99 402 A 1 
ATOM 3105 O O   . LYS A 1 402 ? -11.185 14.583  9.954   1.00 96.58 402 A 1 
ATOM 3106 C CB  . LYS A 1 402 ? -11.884 17.022  7.930   1.00 96.21 402 A 1 
ATOM 3107 C CG  . LYS A 1 402 ? -11.490 18.097  6.903   1.00 93.60 402 A 1 
ATOM 3108 C CD  . LYS A 1 402 ? -12.700 18.616  6.103   1.00 90.83 402 A 1 
ATOM 3109 C CE  . LYS A 1 402 ? -13.516 19.635  6.908   1.00 88.69 402 A 1 
ATOM 3110 N NZ  . LYS A 1 402 ? -14.758 20.014  6.199   1.00 83.38 402 A 1 
ATOM 3111 N N   . ILE A 1 403 ? -11.592 16.462  11.117  1.00 97.29 403 A 1 
ATOM 3112 C CA  . ILE A 1 403 ? -12.318 15.862  12.235  1.00 97.07 403 A 1 
ATOM 3113 C C   . ILE A 1 403 ? -13.809 16.207  12.112  1.00 97.00 403 A 1 
ATOM 3114 O O   . ILE A 1 403 ? -14.160 17.129  11.367  1.00 96.33 403 A 1 
ATOM 3115 C CB  . ILE A 1 403 ? -11.711 16.299  13.586  1.00 96.80 403 A 1 
ATOM 3116 C CG1 . ILE A 1 403 ? -11.758 17.833  13.762  1.00 95.91 403 A 1 
ATOM 3117 C CG2 . ILE A 1 403 ? -10.280 15.750  13.724  1.00 95.22 403 A 1 
ATOM 3118 C CD1 . ILE A 1 403 ? -11.301 18.297  15.142  1.00 94.60 403 A 1 
ATOM 3119 N N   . PRO A 1 404 ? -14.709 15.501  12.811  1.00 96.88 404 A 1 
ATOM 3120 C CA  . PRO A 1 404 ? -16.127 15.847  12.825  1.00 96.24 404 A 1 
ATOM 3121 C C   . PRO A 1 404 ? -16.352 17.302  13.253  1.00 96.20 404 A 1 
ATOM 3122 O O   . PRO A 1 404 ? -15.796 17.753  14.255  1.00 95.43 404 A 1 
ATOM 3123 C CB  . PRO A 1 404 ? -16.779 14.861  13.793  1.00 95.62 404 A 1 
ATOM 3124 C CG  . PRO A 1 404 ? -15.827 13.667  13.755  1.00 94.49 404 A 1 
ATOM 3125 C CD  . PRO A 1 404 ? -14.466 14.308  13.605  1.00 96.47 404 A 1 
ATOM 3126 N N   . ASN A 1 405 ? -17.172 18.035  12.497  1.00 95.23 405 A 1 
ATOM 3127 C CA  . ASN A 1 405 ? -17.434 19.464  12.704  1.00 94.91 405 A 1 
ATOM 3128 C C   . ASN A 1 405 ? -16.161 20.334  12.670  1.00 96.06 405 A 1 
ATOM 3129 O O   . ASN A 1 405 ? -16.032 21.295  13.429  1.00 95.00 405 A 1 
ATOM 3130 C CB  . ASN A 1 405 ? -18.289 19.666  13.971  1.00 93.47 405 A 1 
ATOM 3131 C CG  . ASN A 1 405 ? -19.527 18.796  13.967  1.00 89.57 405 A 1 
ATOM 3132 O OD1 . ASN A 1 405 ? -20.330 18.828  13.053  1.00 82.25 405 A 1 
ATOM 3133 N ND2 . ASN A 1 405 ? -19.705 17.970  14.972  1.00 80.60 405 A 1 
ATOM 3134 N N   . ASP A 1 406 ? -15.214 19.984  11.803  1.00 96.14 406 A 1 
ATOM 3135 C CA  . ASP A 1 406 ? -13.950 20.700  11.643  1.00 97.09 406 A 1 
ATOM 3136 C C   . ASP A 1 406 ? -14.184 22.153  11.187  1.00 97.26 406 A 1 
ATOM 3137 O O   . ASP A 1 406 ? -14.733 22.365  10.095  1.00 96.42 406 A 1 
ATOM 3138 C CB  . ASP A 1 406 ? -13.056 19.951  10.643  1.00 97.10 406 A 1 
ATOM 3139 C CG  . ASP A 1 406 ? -11.580 20.345  10.746  1.00 97.44 406 A 1 
ATOM 3140 O OD1 . ASP A 1 406 ? -11.276 21.480  11.158  1.00 96.27 406 A 1 
ATOM 3141 O OD2 . ASP A 1 406 ? -10.725 19.484  10.448  1.00 96.35 406 A 1 
ATOM 3142 N N   . PRO A 1 407 ? -13.745 23.157  11.966  1.00 97.49 407 A 1 
ATOM 3143 C CA  . PRO A 1 407 ? -13.847 24.558  11.566  1.00 97.31 407 A 1 
ATOM 3144 C C   . PRO A 1 407 ? -12.856 24.933  10.455  1.00 97.50 407 A 1 
ATOM 3145 O O   . PRO A 1 407 ? -13.011 25.976  9.819   1.00 96.56 407 A 1 
ATOM 3146 C CB  . PRO A 1 407 ? -13.579 25.347  12.854  1.00 97.02 407 A 1 
ATOM 3147 C CG  . PRO A 1 407 ? -12.608 24.450  13.618  1.00 96.46 407 A 1 
ATOM 3148 C CD  . PRO A 1 407 ? -13.107 23.048  13.276  1.00 97.65 407 A 1 
ATOM 3149 N N   . GLN A 1 408 ? -11.829 24.112  10.212  1.00 97.61 408 A 1 
ATOM 3150 C CA  . GLN A 1 408 ? -10.799 24.362  9.212   1.00 97.66 408 A 1 
ATOM 3151 C C   . GLN A 1 408 ? -11.200 23.846  7.826   1.00 97.56 408 A 1 
ATOM 3152 O O   . GLN A 1 408 ? -11.987 22.910  7.655   1.00 96.84 408 A 1 
ATOM 3153 C CB  . GLN A 1 408 ? -9.453  23.756  9.659   1.00 97.61 408 A 1 
ATOM 3154 C CG  . GLN A 1 408 ? -8.930  24.308  10.996  1.00 96.65 408 A 1 
ATOM 3155 C CD  . GLN A 1 408 ? -8.589  25.792  10.953  1.00 97.19 408 A 1 
ATOM 3156 O OE1 . GLN A 1 408 ? -8.425  26.407  9.906   1.00 90.12 408 A 1 
ATOM 3157 N NE2 . GLN A 1 408 ? -8.462  26.428  12.095  1.00 89.85 408 A 1 
ATOM 3158 N N   . SER A 1 409 ? -10.605 24.447  6.800   1.00 97.30 409 A 1 
ATOM 3159 C CA  . SER A 1 409 ? -10.754 23.967  5.423   1.00 97.04 409 A 1 
ATOM 3160 C C   . SER A 1 409 ? -10.066 22.608  5.225   1.00 97.15 409 A 1 
ATOM 3161 O O   . SER A 1 409 ? -9.160  22.230  5.969   1.00 96.44 409 A 1 
ATOM 3162 C CB  . SER A 1 409 ? -10.210 25.007  4.435   1.00 96.86 409 A 1 
ATOM 3163 O OG  . SER A 1 409 ? -8.799  24.978  4.372   1.00 96.13 409 A 1 
ATOM 3164 N N   . ALA A 1 410 ? -10.413 21.901  4.148   1.00 96.28 410 A 1 
ATOM 3165 C CA  . ALA A 1 410 ? -9.781  20.624  3.792   1.00 95.70 410 A 1 
ATOM 3166 C C   . ALA A 1 410 ? -8.263  20.722  3.501   1.00 96.50 410 A 1 
ATOM 3167 O O   . ALA A 1 410 ? -7.562  19.710  3.527   1.00 95.58 410 A 1 
ATOM 3168 C CB  . ALA A 1 410 ? -10.537 20.050  2.587   1.00 94.40 410 A 1 
ATOM 3169 N N   . LEU A 1 411 ? -7.745  21.927  3.224   1.00 96.94 411 A 1 
ATOM 3170 C CA  . LEU A 1 411 ? -6.309  22.160  3.012   1.00 97.03 411 A 1 
ATOM 3171 C C   . LEU A 1 411 ? -5.534  22.342  4.321   1.00 97.63 411 A 1 
ATOM 3172 O O   . LEU A 1 411 ? -4.324  22.134  4.337   1.00 96.95 411 A 1 
ATOM 3173 C CB  . LEU A 1 411 ? -6.120  23.393  2.110   1.00 96.56 411 A 1 
ATOM 3174 C CG  . LEU A 1 411 ? -6.658  23.236  0.677   1.00 93.33 411 A 1 
ATOM 3175 C CD1 . LEU A 1 411 ? -6.472  24.550  -0.084  1.00 88.72 411 A 1 
ATOM 3176 C CD2 . LEU A 1 411 ? -5.940  22.125  -0.094  1.00 88.91 411 A 1 
ATOM 3177 N N   . VAL A 1 412 ? -6.211  22.731  5.395   1.00 97.37 412 A 1 
ATOM 3178 C CA  . VAL A 1 412 ? -5.615  23.047  6.704   1.00 97.91 412 A 1 
ATOM 3179 C C   . VAL A 1 412 ? -5.942  21.955  7.718   1.00 98.19 412 A 1 
ATOM 3180 O O   . VAL A 1 412 ? -5.020  21.395  8.306   1.00 97.44 412 A 1 
ATOM 3181 C CB  . VAL A 1 412 ? -6.058  24.446  7.181   1.00 97.59 412 A 1 
ATOM 3182 C CG1 . VAL A 1 412 ? -5.446  24.800  8.540   1.00 95.52 412 A 1 
ATOM 3183 C CG2 . VAL A 1 412 ? -5.625  25.536  6.189   1.00 95.34 412 A 1 
ATOM 3184 N N   . THR A 1 413 ? -7.221  21.623  7.887   1.00 97.82 413 A 1 
ATOM 3185 C CA  . THR A 1 413 ? -7.791  20.640  8.841   1.00 97.99 413 A 1 
ATOM 3186 C C   . THR A 1 413 ? -7.452  20.919  10.316  1.00 98.24 413 A 1 
ATOM 3187 O O   . THR A 1 413 ? -6.472  21.597  10.622  1.00 98.08 413 A 1 
ATOM 3188 C CB  . THR A 1 413 ? -7.465  19.178  8.468   1.00 97.76 413 A 1 
ATOM 3189 O OG1 . THR A 1 413 ? -6.131  18.853  8.802   1.00 97.06 413 A 1 
ATOM 3190 C CG2 . THR A 1 413 ? -7.643  18.868  6.984   1.00 96.67 413 A 1 
ATOM 3191 N N   . SER A 1 414 ? -8.226  20.358  11.237  1.00 98.24 414 A 1 
ATOM 3192 C CA  . SER A 1 414 ? -7.948  20.409  12.681  1.00 98.31 414 A 1 
ATOM 3193 C C   . SER A 1 414 ? -7.376  19.102  13.233  1.00 98.42 414 A 1 
ATOM 3194 O O   . SER A 1 414 ? -7.144  18.996  14.437  1.00 98.01 414 A 1 
ATOM 3195 C CB  . SER A 1 414 ? -9.213  20.784  13.460  1.00 98.10 414 A 1 
ATOM 3196 O OG  . SER A 1 414 ? -9.724  22.028  13.019  1.00 96.92 414 A 1 
ATOM 3197 N N   . GLY A 1 415 ? -7.132  18.098  12.386  1.00 98.18 415 A 1 
ATOM 3198 C CA  . GLY A 1 415 ? -6.682  16.787  12.838  1.00 98.27 415 A 1 
ATOM 3199 C C   . GLY A 1 415 ? -5.652  16.113  11.940  1.00 98.48 415 A 1 
ATOM 3200 O O   . GLY A 1 415 ? -5.363  16.551  10.823  1.00 98.20 415 A 1 
ATOM 3201 N N   . LEU A 1 416 ? -5.118  15.003  12.448  1.00 98.31 416 A 1 
ATOM 3202 C CA  . LEU A 1 416 ? -4.288  14.046  11.721  1.00 98.28 416 A 1 
ATOM 3203 C C   . LEU A 1 416 ? -4.935  12.666  11.758  1.00 98.34 416 A 1 
ATOM 3204 O O   . LEU A 1 416 ? -5.360  12.197  12.815  1.00 97.70 416 A 1 
ATOM 3205 C CB  . LEU A 1 416 ? -2.883  13.961  12.336  1.00 97.77 416 A 1 
ATOM 3206 C CG  . LEU A 1 416 ? -2.002  15.202  12.155  1.00 96.18 416 A 1 
ATOM 3207 C CD1 . LEU A 1 416 ? -0.695  14.968  12.906  1.00 94.23 416 A 1 
ATOM 3208 C CD2 . LEU A 1 416 ? -1.662  15.463  10.692  1.00 94.29 416 A 1 
ATOM 3209 N N   . ARG A 1 417 ? -4.945  11.979  10.624  1.00 97.96 417 A 1 
ATOM 3210 C CA  . ARG A 1 417 ? -5.208  10.541  10.565  1.00 97.85 417 A 1 
ATOM 3211 C C   . ARG A 1 417 ? -3.886  9.798   10.685  1.00 97.91 417 A 1 
ATOM 3212 O O   . ARG A 1 417 ? -3.043  9.875   9.790   1.00 97.44 417 A 1 
ATOM 3213 C CB  . ARG A 1 417 ? -5.972  10.191  9.288   1.00 97.55 417 A 1 
ATOM 3214 C CG  . ARG A 1 417 ? -6.394  8.715   9.289   1.00 96.24 417 A 1 
ATOM 3215 C CD  . ARG A 1 417 ? -7.031  8.315   7.958   1.00 95.51 417 A 1 
ATOM 3216 N NE  . ARG A 1 417 ? -6.044  8.371   6.867   1.00 94.15 417 A 1 
ATOM 3217 C CZ  . ARG A 1 417 ? -6.249  8.093   5.594   1.00 94.29 417 A 1 
ATOM 3218 N NH1 . ARG A 1 417 ? -7.405  7.670   5.163   1.00 88.81 417 A 1 
ATOM 3219 N NH2 . ARG A 1 417 ? -5.276  8.247   4.735   1.00 90.33 417 A 1 
ATOM 3220 N N   . VAL A 1 418 ? -3.738  9.044   11.763  1.00 98.13 418 A 1 
ATOM 3221 C CA  . VAL A 1 418 ? -2.536  8.285   12.118  1.00 98.31 418 A 1 
ATOM 3222 C C   . VAL A 1 418 ? -2.855  6.794   12.066  1.00 98.39 418 A 1 
ATOM 3223 O O   . VAL A 1 418 ? -3.945  6.380   12.450  1.00 97.68 418 A 1 
ATOM 3224 C CB  . VAL A 1 418 ? -2.047  8.735   13.508  1.00 97.65 418 A 1 
ATOM 3225 C CG1 . VAL A 1 418 ? -0.898  7.882   14.025  1.00 95.59 418 A 1 
ATOM 3226 C CG2 . VAL A 1 418 ? -1.581  10.196  13.468  1.00 95.79 418 A 1 
ATOM 3227 N N   . GLY A 1 419 ? -1.919  5.972   11.594  1.00 98.08 419 A 1 
ATOM 3228 C CA  . GLY A 1 419 ? -2.082  4.519   11.608  1.00 98.09 419 A 1 
ATOM 3229 C C   . GLY A 1 419 ? -0.760  3.780   11.762  1.00 98.30 419 A 1 
ATOM 3230 O O   . GLY A 1 419 ? 0.315   4.363   11.628  1.00 97.98 419 A 1 
ATOM 3231 N N   . THR A 1 420 ? -0.843  2.494   12.060  1.00 98.15 420 A 1 
ATOM 3232 C CA  . THR A 1 420 ? 0.314   1.679   12.472  1.00 98.26 420 A 1 
ATOM 3233 C C   . THR A 1 420 ? 0.737   0.557   11.514  1.00 98.21 420 A 1 
ATOM 3234 O O   . THR A 1 420 ? 1.689   -0.148  11.859  1.00 98.05 420 A 1 
ATOM 3235 C CB  . THR A 1 420 ? 0.103   1.122   13.885  1.00 98.29 420 A 1 
ATOM 3236 O OG1 . THR A 1 420 ? -1.098  0.393   13.923  1.00 97.56 420 A 1 
ATOM 3237 C CG2 . THR A 1 420 ? 0.025   2.239   14.924  1.00 96.60 420 A 1 
ATOM 3238 N N   . PRO A 1 421 ? 0.131   0.342   10.321  1.00 98.09 421 A 1 
ATOM 3239 C CA  . PRO A 1 421 ? 0.534   -0.758  9.441   1.00 97.95 421 A 1 
ATOM 3240 C C   . PRO A 1 421 ? 2.003   -0.684  9.005   1.00 97.85 421 A 1 
ATOM 3241 O O   . PRO A 1 421 ? 2.765   -1.603  9.313   1.00 97.41 421 A 1 
ATOM 3242 C CB  . PRO A 1 421 ? -0.447  -0.734  8.262   1.00 97.78 421 A 1 
ATOM 3243 C CG  . PRO A 1 421 ? -1.686  -0.061  8.846   1.00 97.18 421 A 1 
ATOM 3244 C CD  . PRO A 1 421 ? -1.092  0.961   9.807   1.00 98.12 421 A 1 
ATOM 3245 N N   . ALA A 1 422 ? 2.438   0.418   8.389   1.00 97.85 422 A 1 
ATOM 3246 C CA  . ALA A 1 422 ? 3.794   0.551   7.848   1.00 97.58 422 A 1 
ATOM 3247 C C   . ALA A 1 422 ? 4.880   0.474   8.936   1.00 97.46 422 A 1 
ATOM 3248 O O   . ALA A 1 422 ? 5.878   -0.232  8.785   1.00 96.93 422 A 1 
ATOM 3249 C CB  . ALA A 1 422 ? 3.869   1.857   7.051   1.00 97.29 422 A 1 
ATOM 3250 N N   . VAL A 1 423 ? 4.663   1.122   10.086  1.00 98.04 423 A 1 
ATOM 3251 C CA  . VAL A 1 423 ? 5.596   1.027   11.226  1.00 98.08 423 A 1 
ATOM 3252 C C   . VAL A 1 423 ? 5.629   -0.373  11.845  1.00 98.03 423 A 1 
ATOM 3253 O O   . VAL A 1 423 ? 6.672   -0.803  12.330  1.00 97.74 423 A 1 
ATOM 3254 C CB  . VAL A 1 423 ? 5.308   2.090   12.303  1.00 97.97 423 A 1 
ATOM 3255 C CG1 . VAL A 1 423 ? 5.603   3.493   11.760  1.00 97.00 423 A 1 
ATOM 3256 C CG2 . VAL A 1 423 ? 3.872   2.065   12.837  1.00 96.94 423 A 1 
ATOM 3257 N N   . THR A 1 424 ? 4.526   -1.115  11.781  1.00 98.05 424 A 1 
ATOM 3258 C CA  . THR A 1 424 ? 4.491   -2.521  12.214  1.00 97.91 424 A 1 
ATOM 3259 C C   . THR A 1 424 ? 5.273   -3.413  11.253  1.00 97.65 424 A 1 
ATOM 3260 O O   . THR A 1 424 ? 6.052   -4.252  11.712  1.00 97.20 424 A 1 
ATOM 3261 C CB  . THR A 1 424 ? 3.053   -3.031  12.365  1.00 97.95 424 A 1 
ATOM 3262 O OG1 . THR A 1 424 ? 2.355   -2.237  13.294  1.00 96.78 424 A 1 
ATOM 3263 C CG2 . THR A 1 424 ? 3.006   -4.463  12.896  1.00 96.81 424 A 1 
ATOM 3264 N N   . THR A 1 425 ? 5.128   -3.206  9.942   1.00 97.55 425 A 1 
ATOM 3265 C CA  . THR A 1 425 ? 5.935   -3.901  8.924   1.00 97.06 425 A 1 
ATOM 3266 C C   . THR A 1 425 ? 7.425   -3.606  9.091   1.00 96.99 425 A 1 
ATOM 3267 O O   . THR A 1 425 ? 8.236   -4.525  8.991   1.00 96.25 425 A 1 
ATOM 3268 C CB  . THR A 1 425 ? 5.465   -3.536  7.509   1.00 96.54 425 A 1 
ATOM 3269 O OG1 . THR A 1 425 ? 4.160   -4.039  7.341   1.00 93.37 425 A 1 
ATOM 3270 C CG2 . THR A 1 425 ? 6.317   -4.176  6.411   1.00 93.19 425 A 1 
ATOM 3271 N N   . ARG A 1 426 ? 7.777   -2.367  9.454   1.00 97.40 426 A 1 
ATOM 3272 C CA  . ARG A 1 426 ? 9.157   -1.982  9.786   1.00 97.40 426 A 1 
ATOM 3273 C C   . ARG A 1 426 ? 9.728   -2.735  10.995  1.00 97.52 426 A 1 
ATOM 3274 O O   . ARG A 1 426 ? 10.937  -2.882  11.114  1.00 96.56 426 A 1 
ATOM 3275 C CB  . ARG A 1 426 ? 9.193   -0.468  10.006  1.00 96.90 426 A 1 
ATOM 3276 C CG  . ARG A 1 426 ? 10.628  0.049   10.091  1.00 95.90 426 A 1 
ATOM 3277 C CD  . ARG A 1 426 ? 10.673  1.570   10.195  1.00 95.80 426 A 1 
ATOM 3278 N NE  . ARG A 1 426 ? 12.060  2.019   10.017  1.00 94.98 426 A 1 
ATOM 3279 C CZ  . ARG A 1 426 ? 12.481  3.002   9.250   1.00 95.75 426 A 1 
ATOM 3280 N NH1 . ARG A 1 426 ? 11.677  3.851   8.669   1.00 91.51 426 A 1 
ATOM 3281 N NH2 . ARG A 1 426 ? 13.748  3.142   9.032   1.00 91.08 426 A 1 
ATOM 3282 N N   . GLY A 1 427 ? 8.870   -3.221  11.888  1.00 97.87 427 A 1 
ATOM 3283 C CA  . GLY A 1 427 ? 9.287   -3.972  13.073  1.00 97.78 427 A 1 
ATOM 3284 C C   . GLY A 1 427 ? 9.017   -3.280  14.408  1.00 98.15 427 A 1 
ATOM 3285 O O   . GLY A 1 427 ? 9.245   -3.898  15.450  1.00 97.73 427 A 1 
ATOM 3286 N N   . PHE A 1 428 ? 8.491   -2.054  14.403  1.00 98.10 428 A 1 
ATOM 3287 C CA  . PHE A 1 428 ? 8.226   -1.280  15.618  1.00 98.42 428 A 1 
ATOM 3288 C C   . PHE A 1 428 ? 7.266   -2.002  16.575  1.00 98.43 428 A 1 
ATOM 3289 O O   . PHE A 1 428 ? 6.361   -2.732  16.165  1.00 98.02 428 A 1 
ATOM 3290 C CB  . PHE A 1 428 ? 7.701   0.115   15.267  1.00 98.39 428 A 1 
ATOM 3291 C CG  . PHE A 1 428 ? 8.708   1.107   14.700  1.00 98.51 428 A 1 
ATOM 3292 C CD1 . PHE A 1 428 ? 9.983   0.722   14.243  1.00 98.04 428 A 1 
ATOM 3293 C CD2 . PHE A 1 428 ? 8.346   2.469   14.640  1.00 98.04 428 A 1 
ATOM 3294 C CE1 . PHE A 1 428 ? 10.878  1.680   13.732  1.00 97.76 428 A 1 
ATOM 3295 C CE2 . PHE A 1 428 ? 9.239   3.423   14.131  1.00 97.68 428 A 1 
ATOM 3296 C CZ  . PHE A 1 428 ? 10.505  3.030   13.674  1.00 98.02 428 A 1 
ATOM 3297 N N   . GLY A 1 429 ? 7.481   -1.792  17.864  1.00 98.35 429 A 1 
ATOM 3298 C CA  . GLY A 1 429 ? 6.718   -2.357  18.966  1.00 98.39 429 A 1 
ATOM 3299 C C   . GLY A 1 429 ? 6.344   -1.315  20.016  1.00 98.65 429 A 1 
ATOM 3300 O O   . GLY A 1 429 ? 6.217   -0.127  19.723  1.00 98.32 429 A 1 
ATOM 3301 N N   . GLU A 1 430 ? 6.151   -1.768  21.242  1.00 98.45 430 A 1 
ATOM 3302 C CA  . GLU A 1 430 ? 5.694   -0.937  22.363  1.00 98.44 430 A 1 
ATOM 3303 C C   . GLU A 1 430 ? 6.632   0.236   22.674  1.00 98.61 430 A 1 
ATOM 3304 O O   . GLU A 1 430 ? 6.161   1.364   22.839  1.00 98.34 430 A 1 
ATOM 3305 C CB  . GLU A 1 430 ? 5.467   -1.849  23.581  1.00 97.72 430 A 1 
ATOM 3306 C CG  . GLU A 1 430 ? 5.275   -1.074  24.889  1.00 92.51 430 A 1 
ATOM 3307 C CD  . GLU A 1 430 ? 4.636   -1.850  26.041  1.00 91.92 430 A 1 
ATOM 3308 O OE1 . GLU A 1 430 ? 4.288   -1.163  27.039  1.00 83.67 430 A 1 
ATOM 3309 O OE2 . GLU A 1 430 ? 4.468   -3.080  25.928  1.00 86.13 430 A 1 
ATOM 3310 N N   . GLU A 1 431 ? 7.933   -0.007  22.724  1.00 98.43 431 A 1 
ATOM 3311 C CA  . GLU A 1 431 ? 8.944   1.019   23.008  1.00 98.45 431 A 1 
ATOM 3312 C C   . GLU A 1 431 ? 8.870   2.163   21.987  1.00 98.65 431 A 1 
ATOM 3313 O O   . GLU A 1 431 ? 8.779   3.335   22.360  1.00 98.38 431 A 1 
ATOM 3314 C CB  . GLU A 1 431 ? 10.335  0.351   23.006  1.00 98.00 431 A 1 
ATOM 3315 C CG  . GLU A 1 431 ? 11.467  1.295   23.447  1.00 87.62 431 A 1 
ATOM 3316 C CD  . GLU A 1 431 ? 12.877  0.676   23.334  1.00 80.27 431 A 1 
ATOM 3317 O OE1 . GLU A 1 431 ? 13.840  1.381   23.706  1.00 71.80 431 A 1 
ATOM 3318 O OE2 . GLU A 1 431 ? 13.030  -0.462  22.830  1.00 72.57 431 A 1 
ATOM 3319 N N   . GLU A 1 432 ? 8.804   1.812   20.714  1.00 98.59 432 A 1 
ATOM 3320 C CA  . GLU A 1 432 ? 8.757   2.781   19.626  1.00 98.65 432 A 1 
ATOM 3321 C C   . GLU A 1 432 ? 7.421   3.543   19.596  1.00 98.75 432 A 1 
ATOM 3322 O O   . GLU A 1 432 ? 7.426   4.743   19.339  1.00 98.70 432 A 1 
ATOM 3323 C CB  . GLU A 1 432 ? 9.036   2.102   18.276  1.00 98.60 432 A 1 
ATOM 3324 C CG  . GLU A 1 432 ? 10.469  1.534   18.143  1.00 98.01 432 A 1 
ATOM 3325 C CD  . GLU A 1 432 ? 10.728  0.247   18.940  1.00 98.06 432 A 1 
ATOM 3326 O OE1 . GLU A 1 432 ? 11.892  0.013   19.347  1.00 95.26 432 A 1 
ATOM 3327 O OE2 . GLU A 1 432 ? 9.772   -0.546  19.130  1.00 96.03 432 A 1 
ATOM 3328 N N   . MET A 1 433 ? 6.288   2.903   19.912  1.00 98.73 433 A 1 
ATOM 3329 C CA  . MET A 1 433 ? 4.997   3.609   20.005  1.00 98.75 433 A 1 
ATOM 3330 C C   . MET A 1 433 ? 5.006   4.679   21.107  1.00 98.80 433 A 1 
ATOM 3331 O O   . MET A 1 433 ? 4.536   5.795   20.881  1.00 98.75 433 A 1 
ATOM 3332 C CB  . MET A 1 433 ? 3.839   2.626   20.251  1.00 98.68 433 A 1 
ATOM 3333 C CG  . MET A 1 433 ? 3.517   1.686   19.078  1.00 98.23 433 A 1 
ATOM 3334 S SD  . MET A 1 433 ? 3.206   2.446   17.464  1.00 98.33 433 A 1 
ATOM 3335 C CE  . MET A 1 433 ? 4.837   2.264   16.700  1.00 95.84 433 A 1 
ATOM 3336 N N   . ARG A 1 434 ? 5.575   4.368   22.279  1.00 98.75 434 A 1 
ATOM 3337 C CA  . ARG A 1 434 ? 5.731   5.348   23.373  1.00 98.75 434 A 1 
ATOM 3338 C C   . ARG A 1 434 ? 6.619   6.513   22.957  1.00 98.76 434 A 1 
ATOM 3339 O O   . ARG A 1 434 ? 6.266   7.669   23.202  1.00 98.61 434 A 1 
ATOM 3340 C CB  . ARG A 1 434 ? 6.317   4.669   24.621  1.00 98.68 434 A 1 
ATOM 3341 C CG  . ARG A 1 434 ? 5.342   3.674   25.248  1.00 97.69 434 A 1 
ATOM 3342 C CD  . ARG A 1 434 ? 5.967   3.005   26.477  1.00 97.22 434 A 1 
ATOM 3343 N NE  . ARG A 1 434 ? 5.114   1.922   26.987  1.00 95.13 434 A 1 
ATOM 3344 C CZ  . ARG A 1 434 ? 3.960   2.036   27.628  1.00 94.05 434 A 1 
ATOM 3345 N NH1 . ARG A 1 434 ? 3.465   3.184   27.990  1.00 87.20 434 A 1 
ATOM 3346 N NH2 . ARG A 1 434 ? 3.277   0.970   27.891  1.00 89.54 434 A 1 
ATOM 3347 N N   . LYS A 1 435 ? 7.737   6.214   22.306  1.00 98.62 435 A 1 
ATOM 3348 C CA  . LYS A 1 435 ? 8.654   7.234   21.797  1.00 98.70 435 A 1 
ATOM 3349 C C   . LYS A 1 435 ? 7.983   8.108   20.737  1.00 98.79 435 A 1 
ATOM 3350 O O   . LYS A 1 435 ? 8.035   9.324   20.859  1.00 98.76 435 A 1 
ATOM 3351 C CB  . LYS A 1 435 ? 9.947   6.564   21.288  1.00 98.65 435 A 1 
ATOM 3352 C CG  . LYS A 1 435 ? 11.013  7.553   20.793  1.00 97.68 435 A 1 
ATOM 3353 C CD  . LYS A 1 435 ? 11.474  8.606   21.822  1.00 96.66 435 A 1 
ATOM 3354 C CE  . LYS A 1 435 ? 12.152  7.975   23.036  1.00 94.47 435 A 1 
ATOM 3355 N NZ  . LYS A 1 435 ? 12.615  9.031   23.971  1.00 92.24 435 A 1 
ATOM 3356 N N   . ILE A 1 436 ? 7.276   7.524   19.766  1.00 98.79 436 A 1 
ATOM 3357 C CA  . ILE A 1 436 ? 6.539   8.280   18.743  1.00 98.79 436 A 1 
ATOM 3358 C C   . ILE A 1 436 ? 5.546   9.255   19.384  1.00 98.79 436 A 1 
ATOM 3359 O O   . ILE A 1 436 ? 5.488   10.410  18.981  1.00 98.68 436 A 1 
ATOM 3360 C CB  . ILE A 1 436 ? 5.846   7.314   17.759  1.00 98.70 436 A 1 
ATOM 3361 C CG1 . ILE A 1 436 ? 6.903   6.694   16.817  1.00 98.15 436 A 1 
ATOM 3362 C CG2 . ILE A 1 436 ? 4.763   8.027   16.935  1.00 98.29 436 A 1 
ATOM 3363 C CD1 . ILE A 1 436 ? 6.391   5.487   16.027  1.00 96.44 436 A 1 
ATOM 3364 N N   . ALA A 1 437 ? 4.797   8.829   20.393  1.00 98.75 437 A 1 
ATOM 3365 C CA  . ALA A 1 437 ? 3.855   9.711   21.081  1.00 98.73 437 A 1 
ATOM 3366 C C   . ALA A 1 437 ? 4.553   10.874  21.814  1.00 98.73 437 A 1 
ATOM 3367 O O   . ALA A 1 437 ? 4.024   11.983  21.846  1.00 98.58 437 A 1 
ATOM 3368 C CB  . ALA A 1 437 ? 3.014   8.864   22.038  1.00 98.65 437 A 1 
ATOM 3369 N N   . GLU A 1 438 ? 5.743   10.648  22.377  1.00 98.66 438 A 1 
ATOM 3370 C CA  . GLU A 1 438 ? 6.593   11.706  22.942  1.00 98.68 438 A 1 
ATOM 3371 C C   . GLU A 1 438 ? 7.030   12.704  21.860  1.00 98.71 438 A 1 
ATOM 3372 O O   . GLU A 1 438 ? 6.841   13.907  22.030  1.00 98.56 438 A 1 
ATOM 3373 C CB  . GLU A 1 438 ? 7.812   11.067  23.628  1.00 98.55 438 A 1 
ATOM 3374 C CG  . GLU A 1 438 ? 8.754   12.066  24.319  1.00 96.78 438 A 1 
ATOM 3375 C CD  . GLU A 1 438 ? 10.121  11.442  24.642  1.00 96.45 438 A 1 
ATOM 3376 O OE1 . GLU A 1 438 ? 11.129  12.178  24.662  1.00 88.36 438 A 1 
ATOM 3377 O OE2 . GLU A 1 438 ? 10.215  10.200  24.805  1.00 91.39 438 A 1 
ATOM 3378 N N   . LEU A 1 439 ? 7.537   12.220  20.729  1.00 98.58 439 A 1 
ATOM 3379 C CA  . LEU A 1 439 ? 8.003   13.072  19.631  1.00 98.58 439 A 1 
ATOM 3380 C C   . LEU A 1 439 ? 6.860   13.892  19.018  1.00 98.60 439 A 1 
ATOM 3381 O O   . LEU A 1 439 ? 7.037   15.066  18.705  1.00 98.45 439 A 1 
ATOM 3382 C CB  . LEU A 1 439 ? 8.708   12.220  18.560  1.00 98.63 439 A 1 
ATOM 3383 C CG  . LEU A 1 439 ? 9.899   11.369  19.041  1.00 98.33 439 A 1 
ATOM 3384 C CD1 . LEU A 1 439 ? 10.548  10.670  17.851  1.00 97.81 439 A 1 
ATOM 3385 C CD2 . LEU A 1 439 ? 10.963  12.167  19.795  1.00 97.94 439 A 1 
ATOM 3386 N N   . PHE A 1 440 ? 5.669   13.303  18.917  1.00 98.37 440 A 1 
ATOM 3387 C CA  . PHE A 1 440 ? 4.443   14.000  18.517  1.00 98.20 440 A 1 
ATOM 3388 C C   . PHE A 1 440 ? 4.097   15.146  19.470  1.00 98.40 440 A 1 
ATOM 3389 O O   . PHE A 1 440 ? 3.805   16.253  19.029  1.00 97.89 440 A 1 
ATOM 3390 C CB  . PHE A 1 440 ? 3.280   13.000  18.482  1.00 97.30 440 A 1 
ATOM 3391 C CG  . PHE A 1 440 ? 2.679   12.815  17.112  1.00 96.97 440 A 1 
ATOM 3392 C CD1 . PHE A 1 440 ? 1.426   13.381  16.814  1.00 94.56 440 A 1 
ATOM 3393 C CD2 . PHE A 1 440 ? 3.355   12.055  16.144  1.00 94.92 440 A 1 
ATOM 3394 C CE1 . PHE A 1 440 ? 0.839   13.160  15.559  1.00 93.26 440 A 1 
ATOM 3395 C CE2 . PHE A 1 440 ? 2.767   11.838  14.889  1.00 93.29 440 A 1 
ATOM 3396 C CZ  . PHE A 1 440 ? 1.503   12.381  14.598  1.00 94.05 440 A 1 
ATOM 3397 N N   . TYR A 1 441 ? 4.147   14.879  20.777  1.00 98.60 441 A 1 
ATOM 3398 C CA  . TYR A 1 441 ? 3.894   15.889  21.800  1.00 98.66 441 A 1 
ATOM 3399 C C   . TYR A 1 441 ? 4.909   17.032  21.714  1.00 98.71 441 A 1 
ATOM 3400 O O   . TYR A 1 441 ? 4.511   18.193  21.653  1.00 98.59 441 A 1 
ATOM 3401 C CB  . TYR A 1 441 ? 3.891   15.224  23.181  1.00 98.63 441 A 1 
ATOM 3402 C CG  . TYR A 1 441 ? 3.732   16.211  24.318  1.00 98.49 441 A 1 
ATOM 3403 C CD1 . TYR A 1 441 ? 4.862   16.671  25.024  1.00 97.57 441 A 1 
ATOM 3404 C CD2 . TYR A 1 441 ? 2.454   16.699  24.647  1.00 97.98 441 A 1 
ATOM 3405 C CE1 . TYR A 1 441 ? 4.712   17.615  26.058  1.00 97.43 441 A 1 
ATOM 3406 C CE2 . TYR A 1 441 ? 2.298   17.641  25.680  1.00 97.52 441 A 1 
ATOM 3407 C CZ  . TYR A 1 441 ? 3.429   18.099  26.386  1.00 97.83 441 A 1 
ATOM 3408 O OH  . TYR A 1 441 ? 3.284   19.017  27.382  1.00 96.88 441 A 1 
ATOM 3409 N N   . LEU A 1 442 ? 6.200   16.723  21.623  1.00 98.55 442 A 1 
ATOM 3410 C CA  . LEU A 1 442 ? 7.256   17.729  21.477  1.00 98.59 442 A 1 
ATOM 3411 C C   . LEU A 1 442 ? 7.087   18.560  20.199  1.00 98.64 442 A 1 
ATOM 3412 O O   . LEU A 1 442 ? 7.256   19.773  20.239  1.00 98.51 442 A 1 
ATOM 3413 C CB  . LEU A 1 442 ? 8.631   17.040  21.496  1.00 98.67 442 A 1 
ATOM 3414 C CG  . LEU A 1 442 ? 9.017   16.397  22.842  1.00 98.36 442 A 1 
ATOM 3415 C CD1 . LEU A 1 442 ? 10.343  15.655  22.682  1.00 97.40 442 A 1 
ATOM 3416 C CD2 . LEU A 1 442 ? 9.166   17.430  23.961  1.00 97.57 442 A 1 
ATOM 3417 N N   . THR A 1 443 ? 6.670   17.940  19.091  1.00 98.57 443 A 1 
ATOM 3418 C CA  . THR A 1 443 ? 6.361   18.673  17.850  1.00 98.58 443 A 1 
ATOM 3419 C C   . THR A 1 443 ? 5.191   19.639  18.046  1.00 98.56 443 A 1 
ATOM 3420 O O   . THR A 1 443 ? 5.223   20.763  17.553  1.00 98.35 443 A 1 
ATOM 3421 C CB  . THR A 1 443 ? 6.051   17.708  16.697  1.00 98.58 443 A 1 
ATOM 3422 O OG1 . THR A 1 443 ? 7.122   16.817  16.507  1.00 97.27 443 A 1 
ATOM 3423 C CG2 . THR A 1 443 ? 5.842   18.433  15.370  1.00 97.12 443 A 1 
ATOM 3424 N N   . ALA A 1 444 ? 4.167   19.249  18.798  1.00 98.53 444 A 1 
ATOM 3425 C CA  . ALA A 1 444 ? 3.015   20.111  19.061  1.00 98.46 444 A 1 
ATOM 3426 C C   . ALA A 1 444 ? 3.326   21.268  20.029  1.00 98.39 444 A 1 
ATOM 3427 O O   . ALA A 1 444 ? 2.716   22.335  19.920  1.00 97.80 444 A 1 
ATOM 3428 C CB  . ALA A 1 444 ? 1.868   19.234  19.580  1.00 98.35 444 A 1 
ATOM 3429 N N   . THR A 1 445 ? 4.260   21.083  20.970  1.00 98.46 445 A 1 
ATOM 3430 C CA  . THR A 1 445 ? 4.467   22.014  22.096  1.00 98.35 445 A 1 
ATOM 3431 C C   . THR A 1 445 ? 5.773   22.802  22.067  1.00 98.22 445 A 1 
ATOM 3432 O O   . THR A 1 445 ? 5.793   23.919  22.579  1.00 97.22 445 A 1 
ATOM 3433 C CB  . THR A 1 445 ? 4.375   21.286  23.441  1.00 98.22 445 A 1 
ATOM 3434 O OG1 . THR A 1 445 ? 5.326   20.247  23.532  1.00 97.38 445 A 1 
ATOM 3435 C CG2 . THR A 1 445 ? 2.995   20.670  23.666  1.00 96.64 445 A 1 
ATOM 3436 N N   . ASP A 1 446 ? 6.852   22.247  21.511  1.00 98.04 446 A 1 
ATOM 3437 C CA  . ASP A 1 446 ? 8.212   22.808  21.645  1.00 97.99 446 A 1 
ATOM 3438 C C   . ASP A 1 446 ? 9.099   22.499  20.419  1.00 98.21 446 A 1 
ATOM 3439 O O   . ASP A 1 446 ? 10.281  22.177  20.539  1.00 97.27 446 A 1 
ATOM 3440 C CB  . ASP A 1 446 ? 8.824   22.307  22.971  1.00 97.39 446 A 1 
ATOM 3441 C CG  . ASP A 1 446 ? 10.099  23.052  23.384  1.00 95.56 446 A 1 
ATOM 3442 O OD1 . ASP A 1 446 ? 10.288  24.204  22.940  1.00 93.44 446 A 1 
ATOM 3443 O OD2 . ASP A 1 446 ? 10.880  22.468  24.182  1.00 93.08 446 A 1 
ATOM 3444 N N   . PHE A 1 447 ? 8.521   22.563  19.216  1.00 98.23 447 A 1 
ATOM 3445 C CA  . PHE A 1 447 ? 9.192   22.156  17.974  1.00 98.25 447 A 1 
ATOM 3446 C C   . PHE A 1 447 ? 10.534  22.866  17.748  1.00 98.32 447 A 1 
ATOM 3447 O O   . PHE A 1 447 ? 11.549  22.202  17.552  1.00 97.89 447 A 1 
ATOM 3448 C CB  . PHE A 1 447 ? 8.266   22.397  16.778  1.00 98.10 447 A 1 
ATOM 3449 C CG  . PHE A 1 447 ? 8.876   21.945  15.467  1.00 98.29 447 A 1 
ATOM 3450 C CD1 . PHE A 1 447 ? 9.399   22.886  14.557  1.00 97.49 447 A 1 
ATOM 3451 C CD2 . PHE A 1 447 ? 8.957   20.574  15.173  1.00 97.71 447 A 1 
ATOM 3452 C CE1 . PHE A 1 447 ? 9.983   22.451  13.355  1.00 97.05 447 A 1 
ATOM 3453 C CE2 . PHE A 1 447 ? 9.543   20.141  13.974  1.00 97.08 447 A 1 
ATOM 3454 C CZ  . PHE A 1 447 ? 10.053  21.078  13.064  1.00 97.51 447 A 1 
ATOM 3455 N N   . GLU A 1 448 ? 10.565  24.196  17.847  1.00 98.04 448 A 1 
ATOM 3456 C CA  . GLU A 1 448 ? 11.763  25.003  17.563  1.00 97.82 448 A 1 
ATOM 3457 C C   . GLU A 1 448 ? 12.971  24.597  18.421  1.00 98.03 448 A 1 
ATOM 3458 O O   . GLU A 1 448 ? 14.103  24.551  17.947  1.00 97.14 448 A 1 
ATOM 3459 C CB  . GLU A 1 448 ? 11.447  26.488  17.814  1.00 97.26 448 A 1 
ATOM 3460 C CG  . GLU A 1 448 ? 10.352  27.063  16.895  1.00 93.23 448 A 1 
ATOM 3461 C CD  . GLU A 1 448 ? 10.700  26.993  15.403  1.00 90.01 448 A 1 
ATOM 3462 O OE1 . GLU A 1 448 ? 9.744   26.900  14.601  1.00 80.92 448 A 1 
ATOM 3463 O OE2 . GLU A 1 448 ? 11.906  27.064  15.085  1.00 81.85 448 A 1 
ATOM 3464 N N   . ALA A 1 449 ? 12.750  24.268  19.696  1.00 98.05 449 A 1 
ATOM 3465 C CA  . ALA A 1 449 ? 13.819  23.860  20.606  1.00 98.19 449 A 1 
ATOM 3466 C C   . ALA A 1 449 ? 14.146  22.356  20.539  1.00 98.40 449 A 1 
ATOM 3467 O O   . ALA A 1 449 ? 15.183  21.931  21.055  1.00 97.63 449 A 1 
ATOM 3468 C CB  . ALA A 1 449 ? 13.418  24.281  22.025  1.00 97.92 449 A 1 
ATOM 3469 N N   . LYS A 1 450 ? 13.268  21.532  19.965  1.00 98.19 450 A 1 
ATOM 3470 C CA  . LYS A 1 450 ? 13.361  20.062  20.003  1.00 98.43 450 A 1 
ATOM 3471 C C   . LYS A 1 450 ? 13.530  19.394  18.641  1.00 98.62 450 A 1 
ATOM 3472 O O   . LYS A 1 450 ? 13.769  18.192  18.622  1.00 98.34 450 A 1 
ATOM 3473 C CB  . LYS A 1 450 ? 12.152  19.470  20.754  1.00 98.33 450 A 1 
ATOM 3474 C CG  . LYS A 1 450 ? 12.044  19.905  22.223  1.00 97.93 450 A 1 
ATOM 3475 C CD  . LYS A 1 450 ? 13.255  19.490  23.062  1.00 96.67 450 A 1 
ATOM 3476 C CE  . LYS A 1 450 ? 13.031  19.960  24.500  1.00 94.30 450 A 1 
ATOM 3477 N NZ  . LYS A 1 450 ? 14.251  19.761  25.306  1.00 88.26 450 A 1 
ATOM 3478 N N   . ALA A 1 451 ? 13.465  20.124  17.525  1.00 98.16 451 A 1 
ATOM 3479 C CA  . ALA A 1 451 ? 13.528  19.547  16.184  1.00 98.15 451 A 1 
ATOM 3480 C C   . ALA A 1 451 ? 14.760  18.645  15.966  1.00 98.24 451 A 1 
ATOM 3481 O O   . ALA A 1 451 ? 14.621  17.530  15.460  1.00 97.99 451 A 1 
ATOM 3482 C CB  . ALA A 1 451 ? 13.478  20.689  15.166  1.00 97.94 451 A 1 
ATOM 3483 N N   . ASP A 1 452 ? 15.947  19.076  16.406  1.00 98.28 452 A 1 
ATOM 3484 C CA  . ASP A 1 452 ? 17.168  18.258  16.309  1.00 98.36 452 A 1 
ATOM 3485 C C   . ASP A 1 452 ? 17.074  16.982  17.160  1.00 98.52 452 A 1 
ATOM 3486 O O   . ASP A 1 452 ? 17.343  15.890  16.664  1.00 98.24 452 A 1 
ATOM 3487 C CB  . ASP A 1 452 ? 18.403  19.085  16.711  1.00 98.13 452 A 1 
ATOM 3488 C CG  . ASP A 1 452 ? 18.786  20.173  15.696  1.00 96.66 452 A 1 
ATOM 3489 O OD1 . ASP A 1 452 ? 18.426  20.037  14.506  1.00 93.70 452 A 1 
ATOM 3490 O OD2 . ASP A 1 452 ? 19.471  21.129  16.101  1.00 93.53 452 A 1 
ATOM 3491 N N   . TYR A 1 453 ? 16.606  17.088  18.407  1.00 98.18 453 A 1 
ATOM 3492 C CA  . TYR A 1 453 ? 16.378  15.926  19.272  1.00 98.38 453 A 1 
ATOM 3493 C C   . TYR A 1 453 ? 15.386  14.937  18.646  1.00 98.57 453 A 1 
ATOM 3494 O O   . TYR A 1 453 ? 15.635  13.733  18.646  1.00 98.41 453 A 1 
ATOM 3495 C CB  . TYR A 1 453 ? 15.880  16.400  20.648  1.00 98.40 453 A 1 
ATOM 3496 C CG  . TYR A 1 453 ? 15.378  15.273  21.539  1.00 98.31 453 A 1 
ATOM 3497 C CD1 . TYR A 1 453 ? 13.994  15.026  21.672  1.00 96.23 453 A 1 
ATOM 3498 C CD2 . TYR A 1 453 ? 16.303  14.435  22.191  1.00 97.22 453 A 1 
ATOM 3499 C CE1 . TYR A 1 453 ? 13.538  13.948  22.455  1.00 96.75 453 A 1 
ATOM 3500 C CE2 . TYR A 1 453 ? 15.851  13.353  22.975  1.00 96.67 453 A 1 
ATOM 3501 C CZ  . TYR A 1 453 ? 14.468  13.110  23.108  1.00 98.09 453 A 1 
ATOM 3502 O OH  . TYR A 1 453 ? 14.034  12.061  23.862  1.00 97.58 453 A 1 
ATOM 3503 N N   . ILE A 1 454 ? 14.279  15.435  18.083  1.00 98.58 454 A 1 
ATOM 3504 C CA  . ILE A 1 454 ? 13.276  14.586  17.430  1.00 98.61 454 A 1 
ATOM 3505 C C   . ILE A 1 454 ? 13.900  13.855  16.235  1.00 98.60 454 A 1 
ATOM 3506 O O   . ILE A 1 454 ? 13.746  12.639  16.129  1.00 98.48 454 A 1 
ATOM 3507 C CB  . ILE A 1 454 ? 12.026  15.406  17.032  1.00 98.64 454 A 1 
ATOM 3508 C CG1 . ILE A 1 454 ? 11.320  16.020  18.265  1.00 98.20 454 A 1 
ATOM 3509 C CG2 . ILE A 1 454 ? 11.020  14.510  16.284  1.00 98.16 454 A 1 
ATOM 3510 C CD1 . ILE A 1 454 ? 10.333  17.143  17.918  1.00 97.52 454 A 1 
ATOM 3511 N N   . ARG A 1 455 ? 14.658  14.560  15.374  1.00 98.60 455 A 1 
ATOM 3512 C CA  . ARG A 1 455 ? 15.364  13.947  14.230  1.00 98.42 455 A 1 
ATOM 3513 C C   . ARG A 1 455 ? 16.352  12.861  14.663  1.00 98.43 455 A 1 
ATOM 3514 O O   . ARG A 1 455 ? 16.409  11.807  14.027  1.00 98.14 455 A 1 
ATOM 3515 C CB  . ARG A 1 455 ? 16.081  15.025  13.394  1.00 97.62 455 A 1 
ATOM 3516 C CG  . ARG A 1 455 ? 15.130  15.683  12.388  1.00 90.87 455 A 1 
ATOM 3517 C CD  . ARG A 1 455 ? 15.837  16.610  11.398  1.00 92.99 455 A 1 
ATOM 3518 N NE  . ARG A 1 455 ? 15.731  18.027  11.788  1.00 89.16 455 A 1 
ATOM 3519 C CZ  . ARG A 1 455 ? 16.669  18.802  12.277  1.00 89.39 455 A 1 
ATOM 3520 N NH1 . ARG A 1 455 ? 17.885  18.401  12.455  1.00 76.61 455 A 1 
ATOM 3521 N NH2 . ARG A 1 455 ? 16.411  20.029  12.613  1.00 79.23 455 A 1 
ATOM 3522 N N   . ASP A 1 456 ? 17.091  13.093  15.725  1.00 98.36 456 A 1 
ATOM 3523 C CA  . ASP A 1 456 ? 18.043  12.121  16.268  1.00 98.43 456 A 1 
ATOM 3524 C C   . ASP A 1 456 ? 17.339  10.856  16.783  1.00 98.56 456 A 1 
ATOM 3525 O O   . ASP A 1 456 ? 17.760  9.740   16.473  1.00 98.35 456 A 1 
ATOM 3526 C CB  . ASP A 1 456 ? 18.867  12.764  17.397  1.00 98.22 456 A 1 
ATOM 3527 C CG  . ASP A 1 456 ? 19.958  13.736  16.929  1.00 92.00 456 A 1 
ATOM 3528 O OD1 . ASP A 1 456 ? 20.217  13.815  15.706  1.00 87.02 456 A 1 
ATOM 3529 O OD2 . ASP A 1 456 ? 20.599  14.320  17.834  1.00 86.78 456 A 1 
ATOM 3530 N N   . GLU A 1 457 ? 16.238  11.001  17.525  1.00 98.49 457 A 1 
ATOM 3531 C CA  . GLU A 1 457 ? 15.457  9.854   18.015  1.00 98.57 457 A 1 
ATOM 3532 C C   . GLU A 1 457 ? 14.794  9.072   16.870  1.00 98.61 457 A 1 
ATOM 3533 O O   . GLU A 1 457 ? 14.810  7.839   16.867  1.00 98.42 457 A 1 
ATOM 3534 C CB  . GLU A 1 457 ? 14.407  10.324  19.036  1.00 98.62 457 A 1 
ATOM 3535 C CG  . GLU A 1 457 ? 15.005  10.814  20.370  1.00 97.96 457 A 1 
ATOM 3536 C CD  . GLU A 1 457 ? 15.810  9.729   21.098  1.00 98.14 457 A 1 
ATOM 3537 O OE1 . GLU A 1 457 ? 17.008  9.950   21.385  1.00 94.97 457 A 1 
ATOM 3538 O OE2 . GLU A 1 457 ? 15.235  8.650   21.367  1.00 95.49 457 A 1 
ATOM 3539 N N   . VAL A 1 458 ? 14.269  9.770   15.851  1.00 98.63 458 A 1 
ATOM 3540 C CA  . VAL A 1 458 ? 13.748  9.133   14.628  1.00 98.58 458 A 1 
ATOM 3541 C C   . VAL A 1 458 ? 14.845  8.342   13.920  1.00 98.46 458 A 1 
ATOM 3542 O O   . VAL A 1 458 ? 14.621  7.188   13.549  1.00 98.23 458 A 1 
ATOM 3543 C CB  . VAL A 1 458 ? 13.123  10.180  13.683  1.00 98.52 458 A 1 
ATOM 3544 C CG1 . VAL A 1 458 ? 12.805  9.607   12.294  1.00 98.02 458 A 1 
ATOM 3545 C CG2 . VAL A 1 458 ? 11.810  10.709  14.271  1.00 97.90 458 A 1 
ATOM 3546 N N   . SER A 1 459 ? 16.038  8.926   13.777  1.00 98.34 459 A 1 
ATOM 3547 C CA  . SER A 1 459 ? 17.175  8.268   13.124  1.00 98.01 459 A 1 
ATOM 3548 C C   . SER A 1 459 ? 17.583  6.995   13.867  1.00 97.94 459 A 1 
ATOM 3549 O O   . SER A 1 459 ? 17.671  5.937   13.246  1.00 97.63 459 A 1 
ATOM 3550 C CB  . SER A 1 459 ? 18.362  9.225   12.998  1.00 97.61 459 A 1 
ATOM 3551 O OG  . SER A 1 459 ? 17.983  10.355  12.236  1.00 92.13 459 A 1 
ATOM 3552 N N   . LYS A 1 460 ? 17.706  7.044   15.200  1.00 98.07 460 A 1 
ATOM 3553 C CA  . LYS A 1 460 ? 18.013  5.863   16.032  1.00 98.20 460 A 1 
ATOM 3554 C C   . LYS A 1 460 ? 16.988  4.739   15.854  1.00 98.23 460 A 1 
ATOM 3555 O O   . LYS A 1 460 ? 17.368  3.580   15.699  1.00 97.95 460 A 1 
ATOM 3556 C CB  . LYS A 1 460 ? 18.052  6.261   17.515  1.00 98.29 460 A 1 
ATOM 3557 C CG  . LYS A 1 460 ? 19.263  7.134   17.879  1.00 96.73 460 A 1 
ATOM 3558 C CD  . LYS A 1 460 ? 19.050  7.697   19.290  1.00 95.53 460 A 1 
ATOM 3559 C CE  . LYS A 1 460 ? 20.020  8.838   19.575  1.00 92.02 460 A 1 
ATOM 3560 N NZ  . LYS A 1 460 ? 19.591  9.586   20.777  1.00 85.98 460 A 1 
ATOM 3561 N N   . MET A 1 461 ? 15.692  5.069   15.843  1.00 98.42 461 A 1 
ATOM 3562 C CA  . MET A 1 461 ? 14.641  4.069   15.605  1.00 98.37 461 A 1 
ATOM 3563 C C   . MET A 1 461 ? 14.724  3.488   14.192  1.00 98.30 461 A 1 
ATOM 3564 O O   . MET A 1 461 ? 14.569  2.282   14.009  1.00 97.78 461 A 1 
ATOM 3565 C CB  . MET A 1 461 ? 13.250  4.679   15.828  1.00 98.14 461 A 1 
ATOM 3566 C CG  . MET A 1 461 ? 12.934  4.911   17.309  1.00 96.54 461 A 1 
ATOM 3567 S SD  . MET A 1 461 ? 11.219  5.423   17.612  1.00 96.00 461 A 1 
ATOM 3568 C CE  . MET A 1 461 ? 11.268  7.109   16.959  1.00 88.38 461 A 1 
ATOM 3569 N N   . CYS A 1 462 ? 14.979  4.319   13.191  1.00 98.09 462 A 1 
ATOM 3570 C CA  . CYS A 1 462 ? 15.093  3.887   11.802  1.00 97.66 462 A 1 
ATOM 3571 C C   . CYS A 1 462 ? 16.334  3.019   11.545  1.00 97.04 462 A 1 
ATOM 3572 O O   . CYS A 1 462 ? 16.253  2.080   10.753  1.00 96.21 462 A 1 
ATOM 3573 C CB  . CYS A 1 462 ? 15.064  5.122   10.896  1.00 97.69 462 A 1 
ATOM 3574 S SG  . CYS A 1 462 ? 13.390  5.833   10.874  1.00 97.38 462 A 1 
ATOM 3575 N N   . GLU A 1 463 ? 17.440  3.295   12.226  1.00 96.97 463 A 1 
ATOM 3576 C CA  . GLU A 1 463 ? 18.674  2.498   12.195  1.00 96.60 463 A 1 
ATOM 3577 C C   . GLU A 1 463 ? 18.518  1.155   12.922  1.00 96.69 463 A 1 
ATOM 3578 O O   . GLU A 1 463 ? 19.008  0.142   12.441  1.00 96.00 463 A 1 
ATOM 3579 C CB  . GLU A 1 463 ? 19.818  3.299   12.832  1.00 96.23 463 A 1 
ATOM 3580 C CG  . GLU A 1 463 ? 20.306  4.454   11.942  1.00 92.76 463 A 1 
ATOM 3581 C CD  . GLU A 1 463 ? 21.335  5.368   12.637  1.00 89.90 463 A 1 
ATOM 3582 O OE1 . GLU A 1 463 ? 21.719  6.376   12.001  1.00 82.51 463 A 1 
ATOM 3583 O OE2 . GLU A 1 463 ? 21.742  5.059   13.780  1.00 83.29 463 A 1 
ATOM 3584 N N   . LYS A 1 464 ? 17.795  1.129   14.050  1.00 96.90 464 A 1 
ATOM 3585 C CA  . LYS A 1 464 ? 17.476  -0.112  14.786  1.00 97.05 464 A 1 
ATOM 3586 C C   . LYS A 1 464 ? 16.589  -1.060  13.966  1.00 97.05 464 A 1 
ATOM 3587 O O   . LYS A 1 464 ? 16.706  -2.278  14.103  1.00 96.53 464 A 1 
ATOM 3588 C CB  . LYS A 1 464 ? 16.827  0.267   16.137  1.00 97.30 464 A 1 
ATOM 3589 C CG  . LYS A 1 464 ? 16.481  -0.915  17.062  1.00 95.98 464 A 1 
ATOM 3590 C CD  . LYS A 1 464 ? 15.825  -0.406  18.367  1.00 94.27 464 A 1 
ATOM 3591 C CE  . LYS A 1 464 ? 15.275  -1.533  19.259  1.00 90.74 464 A 1 
ATOM 3592 N NZ  . LYS A 1 464 ? 14.440  -1.013  20.383  1.00 85.23 464 A 1 
ATOM 3593 N N   . TYR A 1 465 ? 15.718  -0.507  13.110  1.00 97.53 465 A 1 
ATOM 3594 C CA  . TYR A 1 465 ? 14.796  -1.256  12.250  1.00 97.29 465 A 1 
ATOM 3595 C C   . TYR A 1 465 ? 14.922  -0.793  10.784  1.00 96.75 465 A 1 
ATOM 3596 O O   . TYR A 1 465 ? 14.058  -0.051  10.289  1.00 95.42 465 A 1 
ATOM 3597 C CB  . TYR A 1 465 ? 13.365  -1.101  12.776  1.00 97.48 465 A 1 
ATOM 3598 C CG  . TYR A 1 465 ? 13.145  -1.575  14.198  1.00 97.72 465 A 1 
ATOM 3599 C CD1 . TYR A 1 465 ? 12.857  -2.925  14.464  1.00 96.98 465 A 1 
ATOM 3600 C CD2 . TYR A 1 465 ? 13.218  -0.650  15.257  1.00 97.14 465 A 1 
ATOM 3601 C CE1 . TYR A 1 465 ? 12.626  -3.351  15.783  1.00 96.67 465 A 1 
ATOM 3602 C CE2 . TYR A 1 465 ? 12.990  -1.074  16.578  1.00 96.83 465 A 1 
ATOM 3603 C CZ  . TYR A 1 465 ? 12.686  -2.423  16.843  1.00 96.93 465 A 1 
ATOM 3604 O OH  . TYR A 1 465 ? 12.445  -2.828  18.119  1.00 95.90 465 A 1 
ATOM 3605 N N   . PRO A 1 466 ? 16.002  -1.165  10.084  1.00 95.78 466 A 1 
ATOM 3606 C CA  . PRO A 1 466 ? 16.216  -0.746  8.706   1.00 94.92 466 A 1 
ATOM 3607 C C   . PRO A 1 466 ? 15.205  -1.422  7.772   1.00 94.74 466 A 1 
ATOM 3608 O O   . PRO A 1 466 ? 14.869  -2.594  7.932   1.00 93.55 466 A 1 
ATOM 3609 C CB  . PRO A 1 466 ? 17.664  -1.130  8.394   1.00 93.80 466 A 1 
ATOM 3610 C CG  . PRO A 1 466 ? 17.900  -2.354  9.274   1.00 92.29 466 A 1 
ATOM 3611 C CD  . PRO A 1 466 ? 17.079  -2.042  10.523  1.00 94.95 466 A 1 
ATOM 3612 N N   . LEU A 1 467 ? 14.698  -0.678  6.785   1.00 93.28 467 A 1 
ATOM 3613 C CA  . LEU A 1 467 ? 13.843  -1.238  5.738   1.00 92.96 467 A 1 
ATOM 3614 C C   . LEU A 1 467 ? 14.693  -1.819  4.612   1.00 90.79 467 A 1 
ATOM 3615 O O   . LEU A 1 467 ? 15.695  -1.210  4.233   1.00 86.79 467 A 1 
ATOM 3616 C CB  . LEU A 1 467 ? 12.886  -0.173  5.181   1.00 93.32 467 A 1 
ATOM 3617 C CG  . LEU A 1 467 ? 11.792  0.284   6.156   1.00 93.29 467 A 1 
ATOM 3618 C CD1 . LEU A 1 467 ? 10.987  1.409   5.498   1.00 92.14 467 A 1 
ATOM 3619 C CD2 . LEU A 1 467 ? 10.838  -0.851  6.524   1.00 92.26 467 A 1 
ATOM 3620 N N   . TYR A 1 468 ? 14.236  -2.924  4.033   1.00 92.03 468 A 1 
ATOM 3621 C CA  . TYR A 1 468 ? 14.819  -3.571  2.851   1.00 90.62 468 A 1 
ATOM 3622 C C   . TYR A 1 468 ? 16.213  -4.197  3.057   1.00 88.91 468 A 1 
ATOM 3623 O O   . TYR A 1 468 ? 16.889  -4.478  2.070   1.00 83.58 468 A 1 
ATOM 3624 C CB  . TYR A 1 468 ? 14.786  -2.610  1.651   1.00 90.09 468 A 1 
ATOM 3625 C CG  . TYR A 1 468 ? 13.495  -1.826  1.469   1.00 90.91 468 A 1 
ATOM 3626 C CD1 . TYR A 1 468 ? 12.331  -2.487  1.036   1.00 89.25 468 A 1 
ATOM 3627 C CD2 . TYR A 1 468 ? 13.462  -0.439  1.724   1.00 90.42 468 A 1 
ATOM 3628 C CE1 . TYR A 1 468 ? 11.142  -1.764  0.841   1.00 89.03 468 A 1 
ATOM 3629 C CE2 . TYR A 1 468 ? 12.271  0.287   1.528   1.00 89.25 468 A 1 
ATOM 3630 C CZ  . TYR A 1 468 ? 11.111  -0.375  1.079   1.00 90.29 468 A 1 
ATOM 3631 O OH  . TYR A 1 468 ? 9.961   0.323   0.868   1.00 88.67 468 A 1 
ATOM 3632 N N   . ASP A 1 469 ? 16.635  -4.400  4.307   1.00 88.35 469 A 1 
ATOM 3633 C CA  . ASP A 1 469 ? 17.888  -5.094  4.665   1.00 85.76 469 A 1 
ATOM 3634 C C   . ASP A 1 469 ? 17.685  -6.598  4.922   1.00 80.30 469 A 1 
ATOM 3635 O O   . ASP A 1 469 ? 16.578  -6.993  5.371   1.00 69.57 469 A 1 
ATOM 3636 C CB  . ASP A 1 469 ? 18.585  -4.407  5.854   1.00 80.93 469 A 1 
ATOM 3637 C CG  . ASP A 1 469 ? 19.214  -3.031  5.537   1.00 77.56 469 A 1 
ATOM 3638 O OD1 . ASP A 1 469 ? 19.288  -2.592  4.358   1.00 73.02 469 A 1 
ATOM 3639 O OD2 . ASP A 1 469 ? 19.615  -2.316  6.486   1.00 72.79 469 A 1 
ATOM 3640 O OXT . ASP A 1 469 ? 18.666  -7.327  4.695   1.00 71.03 469 A 1 
#
