# 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_if02814
#
_entry.id if02814
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n PHE 3   
1 n ASN 4   
1 n GLY 5   
1 n THR 6   
1 n ILE 7   
1 n ASN 8   
1 n ASP 9   
1 n VAL 10  
1 n THR 11  
1 n HIS 12  
1 n ASP 13  
1 n LYS 14  
1 n VAL 15  
1 n ILE 16  
1 n LYS 17  
1 n THR 18  
1 n GLN 19  
1 n LYS 20  
1 n THR 21  
1 n VAL 22  
1 n LYS 23  
1 n ASP 24  
1 n ASN 25  
1 n PHE 26  
1 n ARG 27  
1 n THR 28  
1 n ASP 29  
1 n VAL 30  
1 n ILE 31  
1 n ASN 32  
1 n LEU 33  
1 n ARG 34  
1 n ASN 35  
1 n LYS 36  
1 n GLU 37  
1 n VAL 38  
1 n GLU 39  
1 n ASN 40  
1 n GLN 41  
1 n HIS 42  
1 n LEU 43  
1 n ILE 44  
1 n THR 45  
1 n LYS 46  
1 n SER 47  
1 n GLU 48  
1 n ILE 49  
1 n LYS 50  
1 n PRO 51  
1 n GLY 52  
1 n VAL 53  
1 n SER 54  
1 n LEU 55  
1 n THR 56  
1 n CYS 57  
1 n ILE 58  
1 n SER 59  
1 n THR 60  
1 n ASP 61  
1 n LYS 62  
1 n PHE 63  
1 n LYS 64  
1 n SER 65  
1 n GLY 66  
1 n CYS 67  
1 n PHE 68  
1 n THR 69  
1 n VAL 70  
1 n ASN 71  
1 n PHE 72  
1 n LEU 73  
1 n SER 74  
1 n HIS 75  
1 n LEU 76  
1 n LYS 77  
1 n HIS 78  
1 n GLU 79  
1 n THR 80  
1 n ALA 81  
1 n ALA 82  
1 n SER 83  
1 n ASN 84  
1 n ALA 85  
1 n LEU 86  
1 n LEU 87  
1 n PRO 88  
1 n ARG 89  
1 n VAL 90  
1 n LEU 91  
1 n ARG 92  
1 n ARG 93  
1 n GLY 94  
1 n SER 95  
1 n ALA 96  
1 n ASN 97  
1 n LEU 98  
1 n PRO 99  
1 n ASP 100 
1 n MET 101 
1 n GLU 102 
1 n SER 103 
1 n ILE 104 
1 n THR 105 
1 n ALA 106 
1 n ALA 107 
1 n LEU 108 
1 n ASP 109 
1 n ASP 110 
1 n LEU 111 
1 n TYR 112 
1 n GLY 113 
1 n VAL 114 
1 n ARG 115 
1 n ILE 116 
1 n GLU 117 
1 n PRO 118 
1 n ILE 119 
1 n VAL 120 
1 n ARG 121 
1 n LYS 122 
1 n LYS 123 
1 n GLY 124 
1 n GLU 125 
1 n LEU 126 
1 n GLN 127 
1 n CYS 128 
1 n ILE 129 
1 n GLY 130 
1 n PHE 131 
1 n TYR 132 
1 n ALA 133 
1 n ASP 134 
1 n PHE 135 
1 n PRO 136 
1 n ASP 137 
1 n ASP 138 
1 n ARG 139 
1 n TYR 140 
1 n ILE 141 
1 n PRO 142 
1 n ASP 143 
1 n GLY 144 
1 n GLU 145 
1 n SER 146 
1 n VAL 147 
1 n LEU 148 
1 n GLU 149 
1 n ARG 150 
1 n ALA 151 
1 n VAL 152 
1 n SER 153 
1 n ILE 154 
1 n VAL 155 
1 n GLY 156 
1 n ASP 157 
1 n ILE 158 
1 n VAL 159 
1 n LEU 160 
1 n SER 161 
1 n PRO 162 
1 n TYR 163 
1 n MET 164 
1 n HIS 165 
1 n ASP 166 
1 n GLY 167 
1 n ASN 168 
1 n LEU 169 
1 n CYS 170 
1 n SER 171 
1 n ASN 172 
1 n TYR 173 
1 n THR 174 
1 n GLU 175 
1 n SER 176 
1 n GLU 177 
1 n LYS 178 
1 n SER 179 
1 n ASN 180 
1 n LEU 181 
1 n ILE 182 
1 n ASP 183 
1 n ASP 184 
1 n ILE 185 
1 n ARG 186 
1 n ALA 187 
1 n ALA 188 
1 n ILE 189 
1 n ASN 190 
1 n ASP 191 
1 n LYS 192 
1 n ARG 193 
1 n GLY 194 
1 n TYR 195 
1 n ALA 196 
1 n VAL 197 
1 n ASP 198 
1 n ARG 199 
1 n LEU 200 
1 n LEU 201 
1 n GLU 202 
1 n GLU 203 
1 n MET 204 
1 n CYS 205 
1 n SER 206 
1 n ASP 207 
1 n GLU 208 
1 n ALA 209 
1 n PHE 210 
1 n GLY 211 
1 n ILE 212 
1 n SER 213 
1 n LYS 214 
1 n LEU 215 
1 n GLY 216 
1 n SER 217 
1 n GLU 218 
1 n ASN 219 
1 n GLU 220 
1 n ALA 221 
1 n HIS 222 
1 n ALA 223 
1 n ILE 224 
1 n THR 225 
1 n HIS 226 
1 n LYS 227 
1 n SER 228 
1 n LEU 229 
1 n THR 230 
1 n ALA 231 
1 n HIS 232 
1 n TYR 233 
1 n HIS 234 
1 n SER 235 
1 n LEU 236 
1 n ILE 237 
1 n SER 238 
1 n ASN 239 
1 n SER 240 
1 n ARG 241 
1 n VAL 242 
1 n GLU 243 
1 n ILE 244 
1 n LEU 245 
1 n TYR 246 
1 n CYS 247 
1 n GLY 248 
1 n SER 249 
1 n ALA 250 
1 n ASN 251 
1 n PRO 252 
1 n ALA 253 
1 n ARG 254 
1 n VAL 255 
1 n ASN 256 
1 n SER 257 
1 n ALA 258 
1 n ILE 259 
1 n GLU 260 
1 n ALA 261 
1 n ALA 262 
1 n PHE 263 
1 n LYS 264 
1 n LYS 265 
1 n LEU 266 
1 n PRO 267 
1 n VAL 268 
1 n ARG 269 
1 n SER 270 
1 n GLU 271 
1 n THR 272 
1 n ASP 273 
1 n ILE 274 
1 n PRO 275 
1 n GLY 276 
1 n THR 277 
1 n ASP 278 
1 n ILE 279 
1 n VAL 280 
1 n TYR 281 
1 n GLU 282 
1 n PRO 283 
1 n VAL 284 
1 n ALA 285 
1 n ASN 286 
1 n THR 287 
1 n PRO 288 
1 n ARG 289 
1 n ARG 290 
1 n PHE 291 
1 n THR 292 
1 n GLU 293 
1 n ASN 294 
1 n LEU 295 
1 n ASP 296 
1 n VAL 297 
1 n SER 298 
1 n GLN 299 
1 n GLY 300 
1 n LYS 301 
1 n LEU 302 
1 n THR 303 
1 n VAL 304 
1 n GLY 305 
1 n PHE 306 
1 n ARG 307 
1 n VAL 308 
1 n GLY 309 
1 n GLU 310 
1 n ALA 311 
1 n MET 312 
1 n LYS 313 
1 n ASN 314 
1 n PRO 315 
1 n ASP 316 
1 n TYR 317 
1 n PRO 318 
1 n THR 319 
1 n LEU 320 
1 n MET 321 
1 n ILE 322 
1 n LEU 323 
1 n ASN 324 
1 n ALA 325 
1 n ILE 326 
1 n TYR 327 
1 n GLY 328 
1 n GLY 329 
1 n CYS 330 
1 n VAL 331 
1 n SER 332 
1 n SER 333 
1 n LYS 334 
1 n LEU 335 
1 n PHE 336 
1 n LEU 337 
1 n ASN 338 
1 n VAL 339 
1 n ARG 340 
1 n GLU 341 
1 n LYS 342 
1 n LEU 343 
1 n SER 344 
1 n LEU 345 
1 n CYS 346 
1 n TYR 347 
1 n TYR 348 
1 n ALA 349 
1 n SER 350 
1 n SER 351 
1 n MET 352 
1 n LEU 353 
1 n ASP 354 
1 n LYS 355 
1 n HIS 356 
1 n LYS 357 
1 n GLY 358 
1 n VAL 359 
1 n MET 360 
1 n LEU 361 
1 n VAL 362 
1 n SER 363 
1 n SER 364 
1 n GLY 365 
1 n VAL 366 
1 n GLU 367 
1 n PHE 368 
1 n LYS 369 
1 n ASN 370 
1 n PHE 371 
1 n ASP 372 
1 n THR 373 
1 n ALA 374 
1 n LEU 375 
1 n ASP 376 
1 n GLU 377 
1 n ILE 378 
1 n LEU 379 
1 n ALA 380 
1 n GLN 381 
1 n LEU 382 
1 n GLU 383 
1 n SER 384 
1 n LEU 385 
1 n LYS 386 
1 n SER 387 
1 n GLY 388 
1 n ASP 389 
1 n ILE 390 
1 n SER 391 
1 n ASP 392 
1 n TRP 393 
1 n GLU 394 
1 n PHE 395 
1 n THR 396 
1 n ALA 397 
1 n ALA 398 
1 n LYS 399 
1 n ARG 400 
1 n SER 401 
1 n ILE 402 
1 n ILE 403 
1 n THR 404 
1 n SER 405 
1 n ILE 406 
1 n LYS 407 
1 n SER 408 
1 n ALA 409 
1 n LEU 410 
1 n ASP 411 
1 n ARG 412 
1 n PRO 413 
1 n GLY 414 
1 n GLY 415 
1 n LEU 416 
1 n GLU 417 
1 n GLU 418 
1 n LEU 419 
1 n TYR 420 
1 n PHE 421 
1 n ASP 422 
1 n SER 423 
1 n THR 424 
1 n ILE 425 
1 n SER 426 
1 n ALA 427 
1 n VAL 428 
1 n HIS 429 
1 n TYR 430 
1 n ASP 431 
1 n PRO 432 
1 n ILE 433 
1 n LYS 434 
1 n LEU 435 
1 n SER 436 
1 n ASP 437 
1 n MET 438 
1 n ILE 439 
1 n GLU 440 
1 n ALA 441 
1 n VAL 442 
1 n THR 443 
1 n THR 444 
1 n VAL 445 
1 n SER 446 
1 n VAL 447 
1 n VAL 448 
1 n ASP 449 
1 n ALA 450 
1 n SER 451 
1 n ALA 452 
1 n GLY 453 
1 n ILE 454 
1 n LYS 455 
1 n THR 456 
1 n ASP 457 
1 n SER 458 
1 n ILE 459 
1 n TYR 460 
1 n LEU 461 
1 n LEU 462 
1 n SER 463 
1 n GLY 464 
1 n LEU 465 
1 n SER 466 
1 n ASN 467 
#
_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 @ 2025-11-13 23:40:07)"
_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 86.86
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n TRP . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ASN . 467 A 467 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -6.928  -0.678  1.780   1.00 19.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.439  0.399   0.886   1.00 21.44 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.038  1.576   1.765   1.00 21.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.920  2.216   2.319   1.00 21.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.529  0.765   -0.143  1.00 20.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.000  1.671   -1.258  1.00 18.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.275  2.155   -2.452  1.00 16.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.320  0.714   -3.538  1.00 14.52 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -4.739  1.787   1.963   1.00 23.36 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -4.209  2.973   2.639   1.00 25.15 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -4.092  4.077   1.581   1.00 24.87 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -3.289  3.954   0.660   1.00 23.74 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -2.844  2.650   3.286   1.00 23.29 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -2.931  1.820   4.584   1.00 21.15 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -1.562  1.230   4.920   1.00 19.04 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -3.395  2.661   5.773   1.00 19.25 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -4.913  5.120   1.673   1.00 25.32 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -4.762  6.306   0.833   1.00 27.42 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -3.604  7.150   1.375   1.00 27.27 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -3.801  8.020   2.213   1.00 25.64 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -6.086  7.087   0.768   1.00 25.37 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -7.131  6.489   -0.158  1.00 23.18 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -7.062  6.739   -1.543  1.00 20.82 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -8.186  5.712   0.357   1.00 20.92 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -8.050  6.222   -2.405  1.00 20.16 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -9.168  5.193   -0.510  1.00 19.60 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -9.104  5.450   -1.890  1.00 20.02 3   A 1 
ATOM 28   N N   . ASN A 1 4   ? -2.383  6.896   0.897   1.00 26.73 4   A 1 
ATOM 29   C CA  . ASN A 1 4   ? -1.267  7.819   1.084   1.00 29.86 4   A 1 
ATOM 30   C C   . ASN A 1 4   ? -1.402  8.961   0.069   1.00 29.58 4   A 1 
ATOM 31   O O   . ASN A 1 4   ? -0.920  8.878   -1.060  1.00 28.19 4   A 1 
ATOM 32   C CB  . ASN A 1 4   ? 0.086   7.080   0.995   1.00 29.02 4   A 1 
ATOM 33   C CG  . ASN A 1 4   ? 0.532   6.484   2.319   1.00 26.03 4   A 1 
ATOM 34   O OD1 . ASN A 1 4   ? -0.128  6.587   3.337   1.00 23.65 4   A 1 
ATOM 35   N ND2 . ASN A 1 4   ? 1.676   5.848   2.357   1.00 23.53 4   A 1 
ATOM 36   N N   . GLY A 1 5   ? -2.093  10.026  0.472   1.00 26.17 5   A 1 
ATOM 37   C CA  . GLY A 1 5   ? -2.027  11.311  -0.213  1.00 29.12 5   A 1 
ATOM 38   C C   . GLY A 1 5   ? -0.732  12.026  0.158   1.00 29.15 5   A 1 
ATOM 39   O O   . GLY A 1 5   ? -0.676  12.679  1.192   1.00 27.23 5   A 1 
ATOM 40   N N   . THR A 1 6   ? 0.305   11.913  -0.660  1.00 23.67 6   A 1 
ATOM 41   C CA  . THR A 1 6   ? 1.442   12.836  -0.625  1.00 26.27 6   A 1 
ATOM 42   C C   . THR A 1 6   ? 0.958   14.214  -1.081  1.00 26.35 6   A 1 
ATOM 43   O O   . THR A 1 6   ? 0.711   14.443  -2.262  1.00 24.71 6   A 1 
ATOM 44   C CB  . THR A 1 6   ? 2.624   12.350  -1.487  1.00 24.85 6   A 1 
ATOM 45   O OG1 . THR A 1 6   ? 2.216   11.404  -2.446  1.00 22.56 6   A 1 
ATOM 46   C CG2 . THR A 1 6   ? 3.689   11.676  -0.625  1.00 22.37 6   A 1 
ATOM 47   N N   . ILE A 1 7   ? 0.778   15.126  -0.126  1.00 20.06 7   A 1 
ATOM 48   C CA  . ILE A 1 7   ? 0.551   16.544  -0.412  1.00 23.07 7   A 1 
ATOM 49   C C   . ILE A 1 7   ? 1.918   17.148  -0.737  1.00 23.56 7   A 1 
ATOM 50   O O   . ILE A 1 7   ? 2.737   17.337  0.156   1.00 22.61 7   A 1 
ATOM 51   C CB  . ILE A 1 7   ? -0.164  17.250  0.768   1.00 21.66 7   A 1 
ATOM 52   C CG1 . ILE A 1 7   ? -1.553  16.613  1.009   1.00 19.40 7   A 1 
ATOM 53   C CG2 . ILE A 1 7   ? -0.296  18.760  0.493   1.00 19.65 7   A 1 
ATOM 54   C CD1 . ILE A 1 7   ? -2.292  17.148  2.245   1.00 18.39 7   A 1 
ATOM 55   N N   . ASN A 1 8   ? 2.170   17.421  -2.015  1.00 21.79 8   A 1 
ATOM 56   C CA  . ASN A 1 8   ? 3.270   18.296  -2.409  1.00 25.96 8   A 1 
ATOM 57   C C   . ASN A 1 8   ? 2.932   19.738  -2.014  1.00 25.64 8   A 1 
ATOM 58   O O   . ASN A 1 8   ? 1.828   20.217  -2.291  1.00 24.32 8   A 1 
ATOM 59   C CB  . ASN A 1 8   ? 3.546   18.168  -3.918  1.00 25.13 8   A 1 
ATOM 60   C CG  . ASN A 1 8   ? 4.379   16.950  -4.284  1.00 22.15 8   A 1 
ATOM 61   O OD1 . ASN A 1 8   ? 5.096   16.380  -3.488  1.00 20.02 8   A 1 
ATOM 62   N ND2 . ASN A 1 8   ? 4.343   16.528  -5.525  1.00 20.28 8   A 1 
ATOM 63   N N   . ASP A 1 9   ? 3.895   20.419  -1.394  1.00 21.63 9   A 1 
ATOM 64   C CA  . ASP A 1 9   ? 3.868   21.831  -1.024  1.00 25.44 9   A 1 
ATOM 65   C C   . ASP A 1 9   ? 3.388   22.722  -2.177  1.00 24.73 9   A 1 
ATOM 66   O O   . ASP A 1 9   ? 4.073   22.924  -3.185  1.00 23.11 9   A 1 
ATOM 67   C CB  . ASP A 1 9   ? 5.283   22.277  -0.595  1.00 23.99 9   A 1 
ATOM 68   C CG  . ASP A 1 9   ? 5.572   22.073  0.894   1.00 20.98 9   A 1 
ATOM 69   O OD1 . ASP A 1 9   ? 4.635   22.309  1.689   1.00 19.72 9   A 1 
ATOM 70   O OD2 . ASP A 1 9   ? 6.734   21.744  1.206   1.00 20.22 9   A 1 
ATOM 71   N N   . VAL A 1 10  ? 2.198   23.308  -2.012  1.00 19.74 10  A 1 
ATOM 72   C CA  . VAL A 1 10  ? 1.740   24.435  -2.829  1.00 25.27 10  A 1 
ATOM 73   C C   . VAL A 1 10  ? 1.912   25.699  -1.994  1.00 25.48 10  A 1 
ATOM 74   O O   . VAL A 1 10  ? 1.162   25.951  -1.054  1.00 23.81 10  A 1 
ATOM 75   C CB  . VAL A 1 10  ? 0.303   24.247  -3.348  1.00 23.47 10  A 1 
ATOM 76   C CG1 . VAL A 1 10  ? -0.092  25.414  -4.264  1.00 20.17 10  A 1 
ATOM 77   C CG2 . VAL A 1 10  ? 0.174   22.955  -4.171  1.00 21.97 10  A 1 
ATOM 78   N N   . THR A 1 11  ? 2.917   26.489  -2.338  1.00 20.00 11  A 1 
ATOM 79   C CA  . THR A 1 11  ? 3.184   27.796  -1.730  1.00 24.64 11  A 1 
ATOM 80   C C   . THR A 1 11  ? 1.984   28.743  -1.875  1.00 25.11 11  A 1 
ATOM 81   O O   . THR A 1 11  ? 1.325   28.802  -2.916  1.00 23.40 11  A 1 
ATOM 82   C CB  . THR A 1 11  ? 4.456   28.424  -2.328  1.00 22.62 11  A 1 
ATOM 83   O OG1 . THR A 1 11  ? 4.453   28.312  -3.734  1.00 19.91 11  A 1 
ATOM 84   C CG2 . THR A 1 11  ? 5.720   27.718  -1.837  1.00 20.26 11  A 1 
ATOM 85   N N   . HIS A 1 12  ? 1.728   29.504  -0.816  1.00 19.51 12  A 1 
ATOM 86   C CA  . HIS A 1 12  ? 0.555   30.356  -0.556  1.00 23.83 12  A 1 
ATOM 87   C C   . HIS A 1 12  ? 0.195   31.367  -1.669  1.00 23.96 12  A 1 
ATOM 88   O O   . HIS A 1 12  ? -0.959  31.774  -1.776  1.00 22.68 12  A 1 
ATOM 89   C CB  . HIS A 1 12  ? 0.807   31.065  0.792   1.00 22.41 12  A 1 
ATOM 90   C CG  . HIS A 1 12  ? -0.304  30.884  1.792   1.00 20.03 12  A 1 
ATOM 91   N ND1 . HIS A 1 12  ? -1.509  31.537  1.791   1.00 17.70 12  A 1 
ATOM 92   C CD2 . HIS A 1 12  ? -0.305  30.054  2.884   1.00 18.25 12  A 1 
ATOM 93   C CE1 . HIS A 1 12  ? -2.220  31.117  2.850   1.00 18.47 12  A 1 
ATOM 94   N NE2 . HIS A 1 12  ? -1.520  30.208  3.549   1.00 17.58 12  A 1 
ATOM 95   N N   . ASP A 1 13  ? 1.126   31.709  -2.558  1.00 23.02 13  A 1 
ATOM 96   C CA  . ASP A 1 13  ? 0.924   32.726  -3.606  1.00 28.02 13  A 1 
ATOM 97   C C   . ASP A 1 13  ? 0.185   32.238  -4.865  1.00 27.42 13  A 1 
ATOM 98   O O   . ASP A 1 13  ? -0.290  33.048  -5.666  1.00 26.39 13  A 1 
ATOM 99   C CB  . ASP A 1 13  ? 2.282   33.348  -3.967  1.00 27.11 13  A 1 
ATOM 100  C CG  . ASP A 1 13  ? 2.775   34.361  -2.934  1.00 24.82 13  A 1 
ATOM 101  O OD1 . ASP A 1 13  ? 1.925   34.912  -2.204  1.00 23.58 13  A 1 
ATOM 102  O OD2 . ASP A 1 13  ? 4.001   34.594  -2.921  1.00 24.41 13  A 1 
ATOM 103  N N   . LYS A 1 14  ? 0.023   30.923  -5.072  1.00 18.97 14  A 1 
ATOM 104  C CA  . LYS A 1 14  ? -0.710  30.391  -6.241  1.00 24.73 14  A 1 
ATOM 105  C C   . LYS A 1 14  ? -2.221  30.284  -6.025  1.00 24.33 14  A 1 
ATOM 106  O O   . LYS A 1 14  ? -2.969  30.307  -7.004  1.00 23.28 14  A 1 
ATOM 107  C CB  . LYS A 1 14  ? -0.091  29.067  -6.718  1.00 24.78 14  A 1 
ATOM 108  C CG  . LYS A 1 14  ? 1.122   29.312  -7.634  1.00 22.48 14  A 1 
ATOM 109  C CD  . LYS A 1 14  ? 1.691   27.988  -8.166  1.00 21.57 14  A 1 
ATOM 110  C CE  . LYS A 1 14  ? 2.860   28.236  -9.126  1.00 19.09 14  A 1 
ATOM 111  N NZ  . LYS A 1 14  ? 3.492   26.962  -9.562  1.00 17.98 14  A 1 
ATOM 112  N N   . VAL A 1 15  ? -2.687  30.224  -4.784  1.00 22.33 15  A 1 
ATOM 113  C CA  . VAL A 1 15  ? -4.112  30.029  -4.455  1.00 26.96 15  A 1 
ATOM 114  C C   . VAL A 1 15  ? -4.947  31.280  -4.760  1.00 26.97 15  A 1 
ATOM 115  O O   . VAL A 1 15  ? -6.074  31.173  -5.248  1.00 26.17 15  A 1 
ATOM 116  C CB  . VAL A 1 15  ? -4.259  29.554  -2.994  1.00 25.71 15  A 1 
ATOM 117  C CG1 . VAL A 1 15  ? -5.719  29.302  -2.613  1.00 22.40 15  A 1 
ATOM 118  C CG2 . VAL A 1 15  ? -3.486  28.241  -2.774  1.00 24.83 15  A 1 
ATOM 119  N N   . ILE A 1 16  ? -4.383  32.482  -4.591  1.00 24.21 16  A 1 
ATOM 120  C CA  . ILE A 1 16  ? -5.106  33.753  -4.787  1.00 28.50 16  A 1 
ATOM 121  C C   . ILE A 1 16  ? -5.336  34.066  -6.277  1.00 28.92 16  A 1 
ATOM 122  O O   . ILE A 1 16  ? -6.346  34.670  -6.640  1.00 28.06 16  A 1 
ATOM 123  C CB  . ILE A 1 16  ? -4.388  34.888  -4.015  1.00 27.84 16  A 1 
ATOM 124  C CG1 . ILE A 1 16  ? -4.377  34.558  -2.501  1.00 25.19 16  A 1 
ATOM 125  C CG2 . ILE A 1 16  ? -5.065  36.251  -4.263  1.00 26.69 16  A 1 
ATOM 126  C CD1 . ILE A 1 16  ? -3.615  35.558  -1.625  1.00 24.38 16  A 1 
ATOM 127  N N   . LYS A 1 17  ? -4.451  33.607  -7.180  1.00 21.25 17  A 1 
ATOM 128  C CA  . LYS A 1 17  ? -4.624  33.820  -8.630  1.00 25.68 17  A 1 
ATOM 129  C C   . LYS A 1 17  ? -5.673  32.901  -9.259  1.00 25.65 17  A 1 
ATOM 130  O O   . LYS A 1 17  ? -6.365  33.331  -10.179 1.00 24.73 17  A 1 
ATOM 131  C CB  . LYS A 1 17  ? -3.271  33.740  -9.362  1.00 25.44 17  A 1 
ATOM 132  C CG  . LYS A 1 17  ? -2.705  35.144  -9.623  1.00 23.09 17  A 1 
ATOM 133  C CD  . LYS A 1 17  ? -1.357  35.090  -10.351 1.00 21.67 17  A 1 
ATOM 134  C CE  . LYS A 1 17  ? -0.859  36.510  -10.661 1.00 19.08 17  A 1 
ATOM 135  N NZ  . LYS A 1 17  ? 0.498   36.503  -11.265 1.00 17.69 17  A 1 
ATOM 136  N N   . THR A 1 18  ? -5.843  31.684  -8.748  1.00 23.72 18  A 1 
ATOM 137  C CA  . THR A 1 18  ? -6.784  30.703  -9.319  1.00 27.26 18  A 1 
ATOM 138  C C   . THR A 1 18  ? -8.240  31.011  -8.955  1.00 27.67 18  A 1 
ATOM 139  O O   . THR A 1 18  ? -9.137  30.784  -9.765  1.00 26.30 18  A 1 
ATOM 140  C CB  . THR A 1 18  ? -6.387  29.275  -8.914  1.00 25.35 18  A 1 
ATOM 141  O OG1 . THR A 1 18  ? -4.989  29.112  -9.056  1.00 22.57 18  A 1 
ATOM 142  C CG2 . THR A 1 18  ? -7.028  28.218  -9.807  1.00 23.10 18  A 1 
ATOM 143  N N   . GLN A 1 19  ? -8.503  31.610  -7.792  1.00 24.96 19  A 1 
ATOM 144  C CA  . GLN A 1 19  ? -9.867  31.976  -7.382  1.00 27.92 19  A 1 
ATOM 145  C C   . GLN A 1 19  ? -10.466 33.150  -8.176  1.00 27.21 19  A 1 
ATOM 146  O O   . GLN A 1 19  ? -11.688 33.275  -8.247  1.00 26.96 19  A 1 
ATOM 147  C CB  . GLN A 1 19  ? -9.894  32.271  -5.876  1.00 27.90 19  A 1 
ATOM 148  C CG  . GLN A 1 19  ? -9.816  30.987  -5.035  1.00 26.27 19  A 1 
ATOM 149  C CD  . GLN A 1 19  ? -9.982  31.250  -3.539  1.00 24.42 19  A 1 
ATOM 150  O OE1 . GLN A 1 19  ? -9.967  32.378  -3.072  1.00 25.24 19  A 1 
ATOM 151  N NE2 . GLN A 1 19  ? -10.154 30.229  -2.732  1.00 26.10 19  A 1 
ATOM 152  N N   . LYS A 1 20  ? -9.629  33.995  -8.797  1.00 22.08 20  A 1 
ATOM 153  C CA  . LYS A 1 20  ? -10.113 35.141  -9.586  1.00 25.68 20  A 1 
ATOM 154  C C   . LYS A 1 20  ? -10.503 34.769  -11.022 1.00 25.68 20  A 1 
ATOM 155  O O   . LYS A 1 20  ? -11.383 35.406  -11.580 1.00 24.77 20  A 1 
ATOM 156  C CB  . LYS A 1 20  ? -9.094  36.298  -9.503  1.00 25.29 20  A 1 
ATOM 157  C CG  . LYS A 1 20  ? -9.807  37.627  -9.216  1.00 22.39 20  A 1 
ATOM 158  C CD  . LYS A 1 20  ? -8.796  38.772  -9.037  1.00 20.89 20  A 1 
ATOM 159  C CE  . LYS A 1 20  ? -9.540  40.066  -8.676  1.00 18.62 20  A 1 
ATOM 160  N NZ  . LYS A 1 20  ? -8.612  41.214  -8.509  1.00 16.87 20  A 1 
ATOM 161  N N   . THR A 1 21  ? -9.929  33.703  -11.581 1.00 25.26 21  A 1 
ATOM 162  C CA  . THR A 1 21  ? -10.187 33.266  -12.968 1.00 27.95 21  A 1 
ATOM 163  C C   . THR A 1 21  ? -11.421 32.360  -13.105 1.00 28.45 21  A 1 
ATOM 164  O O   . THR A 1 21  ? -11.965 32.222  -14.199 1.00 27.10 21  A 1 
ATOM 165  C CB  . THR A 1 21  ? -8.935  32.579  -13.550 1.00 25.96 21  A 1 
ATOM 166  O OG1 . THR A 1 21  ? -7.764  33.268  -13.164 1.00 22.77 21  A 1 
ATOM 167  C CG2 . THR A 1 21  ? -8.920  32.556  -15.078 1.00 23.00 21  A 1 
ATOM 168  N N   . VAL A 1 22  ? -11.907 31.762  -12.016 1.00 23.18 22  A 1 
ATOM 169  C CA  . VAL A 1 22  ? -13.046 30.815  -12.048 1.00 26.52 22  A 1 
ATOM 170  C C   . VAL A 1 22  ? -14.411 31.525  -12.032 1.00 27.00 22  A 1 
ATOM 171  O O   . VAL A 1 22  ? -15.420 30.925  -12.397 1.00 25.86 22  A 1 
ATOM 172  C CB  . VAL A 1 22  ? -12.885 29.752  -10.940 1.00 24.36 22  A 1 
ATOM 173  C CG1 . VAL A 1 22  ? -14.039 28.748  -10.850 1.00 20.99 22  A 1 
ATOM 174  C CG2 . VAL A 1 22  ? -11.610 28.923  -11.184 1.00 21.93 22  A 1 
ATOM 175  N N   . LYS A 1 23  ? -14.475 32.818  -11.667 1.00 21.03 23  A 1 
ATOM 176  C CA  . LYS A 1 23  ? -15.748 33.564  -11.605 1.00 24.41 23  A 1 
ATOM 177  C C   . LYS A 1 23  ? -16.235 34.132  -12.942 1.00 24.36 23  A 1 
ATOM 178  O O   . LYS A 1 23  ? -17.427 34.401  -13.050 1.00 23.34 23  A 1 
ATOM 179  C CB  . LYS A 1 23  ? -15.698 34.632  -10.498 1.00 23.34 23  A 1 
ATOM 180  C CG  . LYS A 1 23  ? -16.377 34.108  -9.226  1.00 21.17 23  A 1 
ATOM 181  C CD  . LYS A 1 23  ? -16.405 35.170  -8.122  1.00 19.62 23  A 1 
ATOM 182  C CE  . LYS A 1 23  ? -17.200 34.649  -6.919  1.00 18.25 23  A 1 
ATOM 183  N NZ  . LYS A 1 23  ? -17.245 35.637  -5.817  1.00 17.05 23  A 1 
ATOM 184  N N   . ASP A 1 24  ? -15.380 34.259  -13.951 1.00 23.87 24  A 1 
ATOM 185  C CA  . ASP A 1 24  ? -15.719 34.992  -15.181 1.00 26.82 24  A 1 
ATOM 186  C C   . ASP A 1 24  ? -16.087 34.111  -16.396 1.00 26.27 24  A 1 
ATOM 187  O O   . ASP A 1 24  ? -16.486 34.646  -17.426 1.00 25.13 24  A 1 
ATOM 188  C CB  . ASP A 1 24  ? -14.615 36.023  -15.483 1.00 25.43 24  A 1 
ATOM 189  C CG  . ASP A 1 24  ? -14.591 37.195  -14.486 1.00 22.88 24  A 1 
ATOM 190  O OD1 . ASP A 1 24  ? -15.628 37.450  -13.826 1.00 20.89 24  A 1 
ATOM 191  O OD2 . ASP A 1 24  ? -13.521 37.835  -14.370 1.00 21.25 24  A 1 
ATOM 192  N N   . ASN A 1 25  ? -16.046 32.769  -16.282 1.00 23.36 25  A 1 
ATOM 193  C CA  . ASN A 1 25  ? -16.312 31.847  -17.407 1.00 27.23 25  A 1 
ATOM 194  C C   . ASN A 1 25  ? -17.598 31.005  -17.287 1.00 26.65 25  A 1 
ATOM 195  O O   . ASN A 1 25  ? -17.760 30.013  -17.995 1.00 25.33 25  A 1 
ATOM 196  C CB  . ASN A 1 25  ? -15.049 31.020  -17.706 1.00 25.64 25  A 1 
ATOM 197  C CG  . ASN A 1 25  ? -13.994 31.794  -18.478 1.00 22.88 25  A 1 
ATOM 198  O OD1 . ASN A 1 25  ? -14.201 32.861  -19.016 1.00 21.57 25  A 1 
ATOM 199  N ND2 . ASN A 1 25  ? -12.807 31.248  -18.591 1.00 22.25 25  A 1 
ATOM 200  N N   . PHE A 1 26  ? -18.553 31.382  -16.431 1.00 20.87 26  A 1 
ATOM 201  C CA  . PHE A 1 26  ? -19.885 30.770  -16.410 1.00 23.49 26  A 1 
ATOM 202  C C   . PHE A 1 26  ? -20.891 31.608  -17.204 1.00 23.20 26  A 1 
ATOM 203  O O   . PHE A 1 26  ? -21.777 32.241  -16.639 1.00 22.17 26  A 1 
ATOM 204  C CB  . PHE A 1 26  ? -20.334 30.464  -14.973 1.00 22.11 26  A 1 
ATOM 205  C CG  . PHE A 1 26  ? -19.930 29.079  -14.506 1.00 20.53 26  A 1 
ATOM 206  C CD1 . PHE A 1 26  ? -20.737 27.969  -14.821 1.00 18.45 26  A 1 
ATOM 207  C CD2 . PHE A 1 26  ? -18.752 28.898  -13.763 1.00 18.91 26  A 1 
ATOM 208  C CE1 . PHE A 1 26  ? -20.374 26.685  -14.385 1.00 18.17 26  A 1 
ATOM 209  C CE2 . PHE A 1 26  ? -18.385 27.613  -13.331 1.00 18.33 26  A 1 
ATOM 210  C CZ  . PHE A 1 26  ? -19.198 26.509  -13.638 1.00 19.67 26  A 1 
ATOM 211  N N   . ARG A 1 27  ? -20.761 31.610  -18.542 1.00 20.59 27  A 1 
ATOM 212  C CA  . ARG A 1 27  ? -21.891 31.829  -19.467 1.00 23.92 27  A 1 
ATOM 213  C C   . ARG A 1 27  ? -21.479 31.495  -20.899 1.00 23.89 27  A 1 
ATOM 214  O O   . ARG A 1 27  ? -20.496 32.019  -21.397 1.00 23.79 27  A 1 
ATOM 215  C CB  . ARG A 1 27  ? -22.436 33.274  -19.379 1.00 23.42 27  A 1 
ATOM 216  C CG  . ARG A 1 27  ? -23.834 33.292  -18.717 1.00 21.07 27  A 1 
ATOM 217  C CD  . ARG A 1 27  ? -24.259 34.713  -18.343 1.00 20.00 27  A 1 
ATOM 218  N NE  . ARG A 1 27  ? -25.568 34.714  -17.646 1.00 18.81 27  A 1 
ATOM 219  C CZ  . ARG A 1 27  ? -26.245 35.781  -17.257 1.00 18.07 27  A 1 
ATOM 220  N NH1 . ARG A 1 27  ? -25.803 36.987  -17.466 1.00 16.70 27  A 1 
ATOM 221  N NH2 . ARG A 1 27  ? -27.391 35.652  -16.650 1.00 15.90 27  A 1 
ATOM 222  N N   . THR A 1 28  ? -22.328 30.720  -21.535 1.00 23.36 28  A 1 
ATOM 223  C CA  . THR A 1 28  ? -22.451 30.400  -22.970 1.00 25.69 28  A 1 
ATOM 224  C C   . THR A 1 28  ? -21.924 29.016  -23.375 1.00 26.25 28  A 1 
ATOM 225  O O   . THR A 1 28  ? -20.797 28.651  -23.096 1.00 25.01 28  A 1 
ATOM 226  C CB  . THR A 1 28  ? -22.035 31.518  -23.956 1.00 23.76 28  A 1 
ATOM 227  O OG1 . THR A 1 28  ? -21.987 32.797  -23.349 1.00 21.02 28  A 1 
ATOM 228  C CG2 . THR A 1 28  ? -23.090 31.673  -25.052 1.00 20.71 28  A 1 
ATOM 229  N N   . ASP A 1 29  ? -22.838 28.291  -24.037 1.00 24.32 29  A 1 
ATOM 230  C CA  . ASP A 1 29  ? -22.674 27.059  -24.834 1.00 27.42 29  A 1 
ATOM 231  C C   . ASP A 1 29  ? -23.034 25.725  -24.177 1.00 26.55 29  A 1 
ATOM 232  O O   . ASP A 1 29  ? -22.262 24.779  -24.050 1.00 25.12 29  A 1 
ATOM 233  C CB  . ASP A 1 29  ? -21.438 27.097  -25.736 1.00 26.14 29  A 1 
ATOM 234  C CG  . ASP A 1 29  ? -21.412 28.369  -26.605 1.00 23.52 29  A 1 
ATOM 235  O OD1 . ASP A 1 29  ? -22.483 29.018  -26.753 1.00 21.55 29  A 1 
ATOM 236  O OD2 . ASP A 1 29  ? -20.325 28.705  -27.105 1.00 21.58 29  A 1 
ATOM 237  N N   . VAL A 1 30  ? -24.344 25.614  -23.867 1.00 23.48 30  A 1 
ATOM 238  C CA  . VAL A 1 30  ? -25.083 24.345  -23.870 1.00 25.65 30  A 1 
ATOM 239  C C   . VAL A 1 30  ? -25.359 23.969  -25.329 1.00 26.30 30  A 1 
ATOM 240  O O   . VAL A 1 30  ? -26.399 24.331  -25.872 1.00 25.10 30  A 1 
ATOM 241  C CB  . VAL A 1 30  ? -26.405 24.471  -23.071 1.00 23.84 30  A 1 
ATOM 242  C CG1 . VAL A 1 30  ? -27.233 23.178  -23.087 1.00 20.18 30  A 1 
ATOM 243  C CG2 . VAL A 1 30  ? -26.145 24.833  -21.608 1.00 21.10 30  A 1 
ATOM 244  N N   . ILE A 1 31  ? -24.437 23.245  -25.981 1.00 22.84 31  A 1 
ATOM 245  C CA  . ILE A 1 31  ? -24.733 22.513  -27.227 1.00 25.76 31  A 1 
ATOM 246  C C   . ILE A 1 31  ? -23.999 21.164  -27.213 1.00 26.28 31  A 1 
ATOM 247  O O   . ILE A 1 31  ? -22.787 21.088  -27.384 1.00 25.52 31  A 1 
ATOM 248  C CB  . ILE A 1 31  ? -24.451 23.340  -28.517 1.00 24.24 31  A 1 
ATOM 249  C CG1 . ILE A 1 31  ? -25.301 24.634  -28.543 1.00 21.36 31  A 1 
ATOM 250  C CG2 . ILE A 1 31  ? -24.749 22.485  -29.768 1.00 21.56 31  A 1 
ATOM 251  C CD1 . ILE A 1 31  ? -25.182 25.499  -29.809 1.00 20.23 31  A 1 
ATOM 252  N N   . ASN A 1 32  ? -24.785 20.094  -27.032 1.00 23.92 32  A 1 
ATOM 253  C CA  . ASN A 1 32  ? -24.574 18.723  -27.508 1.00 27.02 32  A 1 
ATOM 254  C C   . ASN A 1 32  ? -23.133 18.182  -27.586 1.00 26.79 32  A 1 
ATOM 255  O O   . ASN A 1 32  ? -22.615 17.909  -28.674 1.00 25.48 32  A 1 
ATOM 256  C CB  . ASN A 1 32  ? -25.301 18.564  -28.858 1.00 26.01 32  A 1 
ATOM 257  C CG  . ASN A 1 32  ? -26.808 18.527  -28.726 1.00 22.62 32  A 1 
ATOM 258  O OD1 . ASN A 1 32  ? -27.354 18.048  -27.754 1.00 20.80 32  A 1 
ATOM 259  N ND2 . ASN A 1 32  ? -27.529 18.997  -29.716 1.00 21.00 32  A 1 
ATOM 260  N N   . LEU A 1 33  ? -22.556 17.819  -26.451 1.00 24.24 33  A 1 
ATOM 261  C CA  . LEU A 1 33  ? -21.636 16.686  -26.380 1.00 26.72 33  A 1 
ATOM 262  C C   . LEU A 1 33  ? -22.433 15.482  -25.865 1.00 26.95 33  A 1 
ATOM 263  O O   . LEU A 1 33  ? -22.723 15.371  -24.679 1.00 26.36 33  A 1 
ATOM 264  C CB  . LEU A 1 33  ? -20.400 17.034  -25.529 1.00 24.62 33  A 1 
ATOM 265  C CG  . LEU A 1 33  ? -19.391 17.909  -26.300 1.00 22.75 33  A 1 
ATOM 266  C CD1 . LEU A 1 33  ? -18.386 18.533  -25.333 1.00 20.49 33  A 1 
ATOM 267  C CD2 . LEU A 1 33  ? -18.605 17.102  -27.342 1.00 23.39 33  A 1 
ATOM 268  N N   . ARG A 1 34  ? -22.832 14.603  -26.786 1.00 25.21 34  A 1 
ATOM 269  C CA  . ARG A 1 34  ? -23.221 13.238  -26.432 1.00 28.25 34  A 1 
ATOM 270  C C   . ARG A 1 34  ? -22.046 12.643  -25.659 1.00 28.29 34  A 1 
ATOM 271  O O   . ARG A 1 34  ? -21.006 12.370  -26.258 1.00 26.90 34  A 1 
ATOM 272  C CB  . ARG A 1 34  ? -23.497 12.392  -27.691 1.00 26.21 34  A 1 
ATOM 273  C CG  . ARG A 1 34  ? -24.886 12.633  -28.304 1.00 23.23 34  A 1 
ATOM 274  C CD  . ARG A 1 34  ? -25.052 11.775  -29.565 1.00 21.20 34  A 1 
ATOM 275  N NE  . ARG A 1 34  ? -26.416 11.863  -30.124 1.00 19.76 34  A 1 
ATOM 276  C CZ  . ARG A 1 34  ? -26.841 11.325  -31.255 1.00 18.48 34  A 1 
ATOM 277  N NH1 . ARG A 1 34  ? -26.044 10.660  -32.046 1.00 17.86 34  A 1 
ATOM 278  N NH2 . ARG A 1 34  ? -28.089 11.440  -31.617 1.00 16.84 34  A 1 
ATOM 279  N N   . ASN A 1 35  ? -22.219 12.452  -24.368 1.00 28.63 35  A 1 
ATOM 280  C CA  . ASN A 1 35  ? -21.391 11.566  -23.570 1.00 31.27 35  A 1 
ATOM 281  C C   . ASN A 1 35  ? -21.464 10.180  -24.217 1.00 31.88 35  A 1 
ATOM 282  O O   . ASN A 1 35  ? -22.391 9.417   -23.965 1.00 30.50 35  A 1 
ATOM 283  C CB  . ASN A 1 35  ? -21.901 11.540  -22.110 1.00 29.12 35  A 1 
ATOM 284  C CG  . ASN A 1 35  ? -21.510 12.750  -21.282 1.00 25.30 35  A 1 
ATOM 285  O OD1 . ASN A 1 35  ? -20.638 13.528  -21.628 1.00 23.52 35  A 1 
ATOM 286  N ND2 . ASN A 1 35  ? -22.143 12.941  -20.151 1.00 23.60 35  A 1 
ATOM 287  N N   . LYS A 1 36  ? -20.496 9.866   -25.092 1.00 34.07 36  A 1 
ATOM 288  C CA  . LYS A 1 36  ? -20.043 8.491   -25.182 1.00 36.42 36  A 1 
ATOM 289  C C   . LYS A 1 36  ? -19.304 8.261   -23.871 1.00 37.39 36  A 1 
ATOM 290  O O   . LYS A 1 36  ? -18.129 8.591   -23.761 1.00 35.44 36  A 1 
ATOM 291  C CB  . LYS A 1 36  ? -19.145 8.250   -26.411 1.00 33.33 36  A 1 
ATOM 292  C CG  . LYS A 1 36  ? -19.933 7.679   -27.599 1.00 29.54 36  A 1 
ATOM 293  C CD  . LYS A 1 36  ? -18.963 7.324   -28.740 1.00 26.63 36  A 1 
ATOM 294  C CE  . LYS A 1 36  ? -19.701 6.589   -29.864 1.00 23.04 36  A 1 
ATOM 295  N NZ  . LYS A 1 36  ? -18.763 6.146   -30.924 1.00 22.01 36  A 1 
ATOM 296  N N   . GLU A 1 37  ? -20.017 7.767   -22.870 1.00 39.71 37  A 1 
ATOM 297  C CA  . GLU A 1 37  ? -19.393 6.969   -21.833 1.00 41.04 37  A 1 
ATOM 298  C C   . GLU A 1 37  ? -18.600 5.902   -22.583 1.00 41.83 37  A 1 
ATOM 299  O O   . GLU A 1 37  ? -19.162 5.033   -23.252 1.00 39.78 37  A 1 
ATOM 300  C CB  . GLU A 1 37  ? -20.451 6.351   -20.906 1.00 38.84 37  A 1 
ATOM 301  C CG  . GLU A 1 37  ? -21.041 7.418   -19.965 1.00 33.97 37  A 1 
ATOM 302  C CD  . GLU A 1 37  ? -22.145 6.879   -19.045 1.00 31.19 37  A 1 
ATOM 303  O OE1 . GLU A 1 37  ? -22.394 7.565   -18.026 1.00 27.96 37  A 1 
ATOM 304  O OE2 . GLU A 1 37  ? -22.759 5.853   -19.399 1.00 30.27 37  A 1 
ATOM 305  N N   . VAL A 1 38  ? -17.276 6.061   -22.606 1.00 43.18 38  A 1 
ATOM 306  C CA  . VAL A 1 38  ? -16.395 4.958   -22.941 1.00 44.76 38  A 1 
ATOM 307  C C   . VAL A 1 38  ? -16.609 4.002   -21.784 1.00 46.01 38  A 1 
ATOM 308  O O   . VAL A 1 38  ? -16.073 4.220   -20.703 1.00 44.11 38  A 1 
ATOM 309  C CB  . VAL A 1 38  ? -14.932 5.419   -23.079 1.00 41.48 38  A 1 
ATOM 310  C CG1 . VAL A 1 38  ? -14.002 4.246   -23.397 1.00 37.56 38  A 1 
ATOM 311  C CG2 . VAL A 1 38  ? -14.791 6.450   -24.212 1.00 36.99 38  A 1 
ATOM 312  N N   . GLU A 1 39  ? -17.501 3.019   -21.972 1.00 47.22 39  A 1 
ATOM 313  C CA  . GLU A 1 39  ? -17.607 1.879   -21.077 1.00 48.36 39  A 1 
ATOM 314  C C   . GLU A 1 39  ? -16.178 1.407   -20.819 1.00 50.34 39  A 1 
ATOM 315  O O   . GLU A 1 39  ? -15.442 1.098   -21.760 1.00 47.46 39  A 1 
ATOM 316  C CB  . GLU A 1 39  ? -18.427 0.743   -21.713 1.00 44.63 39  A 1 
ATOM 317  C CG  . GLU A 1 39  ? -19.949 0.938   -21.613 1.00 38.99 39  A 1 
ATOM 318  C CD  . GLU A 1 39  ? -20.730 -0.233  -22.237 1.00 35.21 39  A 1 
ATOM 319  O OE1 . GLU A 1 39  ? -21.889 -0.446  -21.820 1.00 31.48 39  A 1 
ATOM 320  O OE2 . GLU A 1 39  ? -20.179 -0.900  -23.150 1.00 33.09 39  A 1 
ATOM 321  N N   . ASN A 1 40  ? -15.753 1.433   -19.558 1.00 55.33 40  A 1 
ATOM 322  C CA  . ASN A 1 40  ? -14.476 0.874   -19.129 1.00 55.82 40  A 1 
ATOM 323  C C   . ASN A 1 40  ? -14.537 -0.645  -19.353 1.00 58.51 40  A 1 
ATOM 324  O O   . ASN A 1 40  ? -14.792 -1.404  -18.425 1.00 54.68 40  A 1 
ATOM 325  C CB  . ASN A 1 40  ? -14.228 1.236   -17.652 1.00 50.55 40  A 1 
ATOM 326  C CG  . ASN A 1 40  ? -13.688 2.634   -17.407 1.00 45.49 40  A 1 
ATOM 327  O OD1 . ASN A 1 40  ? -12.888 3.182   -18.150 1.00 41.74 40  A 1 
ATOM 328  N ND2 . ASN A 1 40  ? -14.060 3.243   -16.300 1.00 40.01 40  A 1 
ATOM 329  N N   . GLN A 1 41  ? -14.367 -1.089  -20.595 1.00 62.47 41  A 1 
ATOM 330  C CA  . GLN A 1 41  ? -14.385 -2.496  -20.960 1.00 63.78 41  A 1 
ATOM 331  C C   . GLN A 1 41  ? -13.041 -3.121  -20.594 1.00 70.05 41  A 1 
ATOM 332  O O   . GLN A 1 41  ? -12.154 -3.309  -21.427 1.00 63.85 41  A 1 
ATOM 333  C CB  . GLN A 1 41  ? -14.775 -2.683  -22.440 1.00 54.84 41  A 1 
ATOM 334  C CG  . GLN A 1 41  ? -16.250 -2.333  -22.677 1.00 47.31 41  A 1 
ATOM 335  C CD  . GLN A 1 41  ? -16.734 -2.617  -24.093 1.00 41.72 41  A 1 
ATOM 336  O OE1 . GLN A 1 41  ? -16.018 -3.085  -24.963 1.00 37.10 41  A 1 
ATOM 337  N NE2 . GLN A 1 41  ? -17.990 -2.344  -24.379 1.00 35.93 41  A 1 
ATOM 338  N N   . HIS A 1 42  ? -12.877 -3.411  -19.306 1.00 79.84 42  A 1 
ATOM 339  C CA  . HIS A 1 42  ? -11.839 -4.311  -18.828 1.00 82.54 42  A 1 
ATOM 340  C C   . HIS A 1 42  ? -12.380 -5.739  -18.899 1.00 85.97 42  A 1 
ATOM 341  O O   . HIS A 1 42  ? -13.431 -6.038  -18.336 1.00 84.37 42  A 1 
ATOM 342  C CB  . HIS A 1 42  ? -11.414 -3.933  -17.404 1.00 78.66 42  A 1 
ATOM 343  C CG  . HIS A 1 42  ? -11.008 -2.488  -17.261 1.00 77.79 42  A 1 
ATOM 344  N ND1 . HIS A 1 42  ? -9.979  -1.860  -17.910 1.00 69.06 42  A 1 
ATOM 345  C CD2 . HIS A 1 42  ? -11.617 -1.541  -16.476 1.00 70.24 42  A 1 
ATOM 346  C CE1 . HIS A 1 42  ? -9.969  -0.565  -17.533 1.00 68.90 42  A 1 
ATOM 347  N NE2 . HIS A 1 42  ? -10.947 -0.328  -16.661 1.00 70.76 42  A 1 
ATOM 348  N N   . LEU A 1 43  ? -11.656 -6.625  -19.573 1.00 89.02 43  A 1 
ATOM 349  C CA  . LEU A 1 43  ? -11.960 -8.052  -19.530 1.00 91.17 43  A 1 
ATOM 350  C C   . LEU A 1 43  ? -11.143 -8.695  -18.411 1.00 93.19 43  A 1 
ATOM 351  O O   . LEU A 1 43  ? -9.912  -8.659  -18.445 1.00 92.61 43  A 1 
ATOM 352  C CB  . LEU A 1 43  ? -11.681 -8.688  -20.905 1.00 88.45 43  A 1 
ATOM 353  C CG  . LEU A 1 43  ? -11.901 -10.212 -20.943 1.00 77.86 43  A 1 
ATOM 354  C CD1 . LEU A 1 43  ? -13.378 -10.577 -20.770 1.00 71.65 43  A 1 
ATOM 355  C CD2 . LEU A 1 43  ? -11.415 -10.766 -22.282 1.00 70.53 43  A 1 
ATOM 356  N N   . ILE A 1 44  ? -11.820 -9.301  -17.443 1.00 93.89 44  A 1 
ATOM 357  C CA  . ILE A 1 44  ? -11.172 -10.018 -16.347 1.00 94.04 44  A 1 
ATOM 358  C C   . ILE A 1 44  ? -11.177 -11.512 -16.646 1.00 94.46 44  A 1 
ATOM 359  O O   . ILE A 1 44  ? -12.230 -12.115 -16.838 1.00 93.40 44  A 1 
ATOM 360  C CB  . ILE A 1 44  ? -11.826 -9.696  -14.988 1.00 92.78 44  A 1 
ATOM 361  C CG1 . ILE A 1 44  ? -11.914 -8.177  -14.729 1.00 88.48 44  A 1 
ATOM 362  C CG2 . ILE A 1 44  ? -11.070 -10.392 -13.844 1.00 89.00 44  A 1 
ATOM 363  C CD1 . ILE A 1 44  ? -10.583 -7.419  -14.850 1.00 79.93 44  A 1 
ATOM 364  N N   . THR A 1 45  ? -9.987  -12.103 -16.653 1.00 93.88 45  A 1 
ATOM 365  C CA  . THR A 1 45  ? -9.818  -13.553 -16.779 1.00 94.39 45  A 1 
ATOM 366  C C   . THR A 1 45  ? -9.026  -14.055 -15.584 1.00 94.86 45  A 1 
ATOM 367  O O   . THR A 1 45  ? -7.948  -13.544 -15.299 1.00 94.49 45  A 1 
ATOM 368  C CB  . THR A 1 45  ? -9.119  -13.927 -18.094 1.00 93.58 45  A 1 
ATOM 369  O OG1 . THR A 1 45  ? -9.829  -13.376 -19.177 1.00 85.08 45  A 1 
ATOM 370  C CG2 . THR A 1 45  ? -9.068  -15.439 -18.313 1.00 83.42 45  A 1 
ATOM 371  N N   . LYS A 1 46  ? -9.560  -15.058 -14.889 1.00 95.10 46  A 1 
ATOM 372  C CA  . LYS A 1 46  ? -8.873  -15.741 -13.790 1.00 94.90 46  A 1 
ATOM 373  C C   . LYS A 1 46  ? -8.538  -17.166 -14.210 1.00 95.09 46  A 1 
ATOM 374  O O   . LYS A 1 46  ? -9.389  -17.853 -14.774 1.00 93.88 46  A 1 
ATOM 375  C CB  . LYS A 1 46  ? -9.706  -15.705 -12.496 1.00 93.50 46  A 1 
ATOM 376  C CG  . LYS A 1 46  ? -9.906  -14.274 -11.969 1.00 87.05 46  A 1 
ATOM 377  C CD  . LYS A 1 46  ? -10.520 -14.273 -10.562 1.00 82.70 46  A 1 
ATOM 378  C CE  . LYS A 1 46  ? -10.614 -12.834 -10.030 1.00 75.26 46  A 1 
ATOM 379  N NZ  . LYS A 1 46  ? -10.961 -12.789 -8.585  1.00 66.87 46  A 1 
ATOM 380  N N   . SER A 1 47  ? -7.317  -17.590 -13.933 1.00 95.21 47  A 1 
ATOM 381  C CA  . SER A 1 47  ? -6.845  -18.951 -14.168 1.00 95.21 47  A 1 
ATOM 382  C C   . SER A 1 47  ? -6.001  -19.433 -12.994 1.00 95.59 47  A 1 
ATOM 383  O O   . SER A 1 47  ? -5.407  -18.640 -12.266 1.00 94.61 47  A 1 
ATOM 384  C CB  . SER A 1 47  ? -6.076  -19.052 -15.495 1.00 93.88 47  A 1 
ATOM 385  O OG  . SER A 1 47  ? -5.001  -18.141 -15.550 1.00 88.03 47  A 1 
ATOM 386  N N   . GLU A 1 48  ? -5.953  -20.734 -12.810 1.00 94.58 48  A 1 
ATOM 387  C CA  . GLU A 1 48  ? -5.037  -21.377 -11.876 1.00 94.00 48  A 1 
ATOM 388  C C   . GLU A 1 48  ? -3.876  -21.962 -12.682 1.00 94.10 48  A 1 
ATOM 389  O O   . GLU A 1 48  ? -4.077  -22.829 -13.530 1.00 92.37 48  A 1 
ATOM 390  C CB  . GLU A 1 48  ? -5.800  -22.421 -11.048 1.00 91.93 48  A 1 
ATOM 391  C CG  . GLU A 1 48  ? -4.919  -22.995 -9.931  1.00 86.28 48  A 1 
ATOM 392  C CD  . GLU A 1 48  ? -5.680  -23.972 -9.019  1.00 83.46 48  A 1 
ATOM 393  O OE1 . GLU A 1 48  ? -5.448  -23.915 -7.790  1.00 74.43 48  A 1 
ATOM 394  O OE2 . GLU A 1 48  ? -6.451  -24.797 -9.552  1.00 75.37 48  A 1 
ATOM 395  N N   . ILE A 1 49  ? -2.665  -21.450 -12.458 1.00 94.46 49  A 1 
ATOM 396  C CA  . ILE A 1 49  ? -1.442  -21.927 -13.121 1.00 94.21 49  A 1 
ATOM 397  C C   . ILE A 1 49  ? -1.043  -23.287 -12.543 1.00 93.92 49  A 1 
ATOM 398  O O   . ILE A 1 49  ? -0.657  -24.210 -13.259 1.00 92.00 49  A 1 
ATOM 399  C CB  . ILE A 1 49  ? -0.303  -20.893 -12.946 1.00 94.07 49  A 1 
ATOM 400  C CG1 . ILE A 1 49  ? -0.667  -19.482 -13.467 1.00 92.11 49  A 1 
ATOM 401  C CG2 . ILE A 1 49  ? 1.007   -21.378 -13.593 1.00 92.27 49  A 1 
ATOM 402  C CD1 . ILE A 1 49  ? -1.023  -19.409 -14.954 1.00 87.52 49  A 1 
ATOM 403  N N   . LYS A 1 50  ? -1.136  -23.401 -11.217 1.00 93.47 50  A 1 
ATOM 404  C CA  . LYS A 1 50  ? -0.931  -24.616 -10.418 1.00 93.08 50  A 1 
ATOM 405  C C   . LYS A 1 50  ? -1.747  -24.485 -9.133  1.00 94.13 50  A 1 
ATOM 406  O O   . LYS A 1 50  ? -2.018  -23.351 -8.743  1.00 92.80 50  A 1 
ATOM 407  C CB  . LYS A 1 50  ? 0.555   -24.783 -10.046 1.00 89.71 50  A 1 
ATOM 408  C CG  . LYS A 1 50  ? 1.446   -25.008 -11.266 1.00 84.22 50  A 1 
ATOM 409  C CD  . LYS A 1 50  ? 2.890   -25.286 -10.848 1.00 86.03 50  A 1 
ATOM 410  C CE  . LYS A 1 50  ? 3.711   -25.470 -12.122 1.00 80.15 50  A 1 
ATOM 411  N NZ  . LYS A 1 50  ? 5.113   -25.803 -11.797 1.00 75.25 50  A 1 
ATOM 412  N N   . PRO A 1 51  ? -2.054  -25.580 -8.418  1.00 93.13 51  A 1 
ATOM 413  C CA  . PRO A 1 51  ? -2.663  -25.477 -7.097  1.00 93.23 51  A 1 
ATOM 414  C C   . PRO A 1 51  ? -1.917  -24.476 -6.200  1.00 93.72 51  A 1 
ATOM 415  O O   . PRO A 1 51  ? -0.702  -24.579 -6.012  1.00 92.76 51  A 1 
ATOM 416  C CB  . PRO A 1 51  ? -2.658  -26.900 -6.535  1.00 92.03 51  A 1 
ATOM 417  C CG  . PRO A 1 51  ? -2.742  -27.754 -7.804  1.00 89.65 51  A 1 
ATOM 418  C CD  . PRO A 1 51  ? -1.903  -26.963 -8.808  1.00 91.91 51  A 1 
ATOM 419  N N   . GLY A 1 52  ? -2.649  -23.464 -5.717  1.00 93.44 52  A 1 
ATOM 420  C CA  . GLY A 1 52  ? -2.124  -22.361 -4.906  1.00 93.86 52  A 1 
ATOM 421  C C   . GLY A 1 52  ? -1.329  -21.291 -5.673  1.00 94.90 52  A 1 
ATOM 422  O O   . GLY A 1 52  ? -0.674  -20.462 -5.042  1.00 94.20 52  A 1 
ATOM 423  N N   . VAL A 1 53  ? -1.364  -21.281 -7.012  1.00 95.34 53  A 1 
ATOM 424  C CA  . VAL A 1 53  ? -0.772  -20.244 -7.872  1.00 95.92 53  A 1 
ATOM 425  C C   . VAL A 1 53  ? -1.837  -19.737 -8.838  1.00 96.01 53  A 1 
ATOM 426  O O   . VAL A 1 53  ? -2.160  -20.404 -9.824  1.00 95.31 53  A 1 
ATOM 427  C CB  . VAL A 1 53  ? 0.466   -20.750 -8.642  1.00 95.97 53  A 1 
ATOM 428  C CG1 . VAL A 1 53  ? 1.132   -19.608 -9.425  1.00 95.21 53  A 1 
ATOM 429  C CG2 . VAL A 1 53  ? 1.523   -21.363 -7.712  1.00 95.11 53  A 1 
ATOM 430  N N   . SER A 1 54  ? -2.377  -18.553 -8.564  1.00 96.01 54  A 1 
ATOM 431  C CA  . SER A 1 54  ? -3.454  -17.950 -9.350  1.00 96.11 54  A 1 
ATOM 432  C C   . SER A 1 54  ? -2.929  -16.839 -10.253 1.00 96.78 54  A 1 
ATOM 433  O O   . SER A 1 54  ? -2.018  -16.103 -9.879  1.00 96.61 54  A 1 
ATOM 434  C CB  . SER A 1 54  ? -4.552  -17.378 -8.446  1.00 94.98 54  A 1 
ATOM 435  O OG  . SER A 1 54  ? -4.949  -18.286 -7.442  1.00 81.08 54  A 1 
ATOM 436  N N   . LEU A 1 55  ? -3.543  -16.677 -11.420 1.00 95.65 55  A 1 
ATOM 437  C CA  . LEU A 1 55  ? -3.325  -15.562 -12.337 1.00 96.71 55  A 1 
ATOM 438  C C   . LEU A 1 55  ? -4.643  -14.826 -12.585 1.00 96.74 55  A 1 
ATOM 439  O O   . LEU A 1 55  ? -5.635  -15.420 -13.002 1.00 96.10 55  A 1 
ATOM 440  C CB  . LEU A 1 55  ? -2.689  -16.090 -13.636 1.00 96.94 55  A 1 
ATOM 441  C CG  . LEU A 1 55  ? -2.579  -15.061 -14.779 1.00 96.96 55  A 1 
ATOM 442  C CD1 . LEU A 1 55  ? -1.684  -13.872 -14.428 1.00 95.70 55  A 1 
ATOM 443  C CD2 . LEU A 1 55  ? -2.009  -15.735 -16.024 1.00 95.74 55  A 1 
ATOM 444  N N   . THR A 1 56  ? -4.635  -13.508 -12.387 1.00 97.04 56  A 1 
ATOM 445  C CA  . THR A 1 56  ? -5.719  -12.601 -12.777 1.00 96.98 56  A 1 
ATOM 446  C C   . THR A 1 56  ? -5.222  -11.674 -13.880 1.00 97.37 56  A 1 
ATOM 447  O O   . THR A 1 56  ? -4.353  -10.836 -13.649 1.00 97.06 56  A 1 
ATOM 448  C CB  . THR A 1 56  ? -6.240  -11.808 -11.567 1.00 96.30 56  A 1 
ATOM 449  O OG1 . THR A 1 56  ? -6.747  -12.698 -10.598 1.00 94.69 56  A 1 
ATOM 450  C CG2 . THR A 1 56  ? -7.384  -10.860 -11.934 1.00 95.01 56  A 1 
ATOM 451  N N   . CYS A 1 57  ? -5.776  -11.795 -15.085 1.00 96.87 57  A 1 
ATOM 452  C CA  . CYS A 1 57  ? -5.521  -10.885 -16.199 1.00 96.59 57  A 1 
ATOM 453  C C   . CYS A 1 57  ? -6.614  -9.816  -16.265 1.00 95.97 57  A 1 
ATOM 454  O O   . CYS A 1 57  ? -7.795  -10.138 -16.429 1.00 95.02 57  A 1 
ATOM 455  C CB  . CYS A 1 57  ? -5.441  -11.659 -17.519 1.00 96.36 57  A 1 
ATOM 456  S SG  . CYS A 1 57  ? -4.016  -12.774 -17.520 1.00 94.95 57  A 1 
ATOM 457  N N   . ILE A 1 58  ? -6.199  -8.553  -16.200 1.00 96.69 58  A 1 
ATOM 458  C CA  . ILE A 1 58  ? -7.025  -7.364  -16.390 1.00 96.26 58  A 1 
ATOM 459  C C   . ILE A 1 58  ? -6.689  -6.814  -17.781 1.00 96.04 58  A 1 
ATOM 460  O O   . ILE A 1 58  ? -5.766  -6.012  -17.952 1.00 95.33 58  A 1 
ATOM 461  C CB  . ILE A 1 58  ? -6.754  -6.338  -15.266 1.00 95.87 58  A 1 
ATOM 462  C CG1 . ILE A 1 58  ? -6.886  -6.933  -13.840 1.00 94.74 58  A 1 
ATOM 463  C CG2 . ILE A 1 58  ? -7.712  -5.148  -15.436 1.00 94.74 58  A 1 
ATOM 464  C CD1 . ILE A 1 58  ? -6.024  -6.178  -12.819 1.00 91.62 58  A 1 
ATOM 465  N N   . SER A 1 59  ? -7.404  -7.301  -18.803 1.00 95.80 59  A 1 
ATOM 466  C CA  . SER A 1 59  ? -7.140  -6.920  -20.192 1.00 95.25 59  A 1 
ATOM 467  C C   . SER A 1 59  ? -7.830  -5.605  -20.533 1.00 94.80 59  A 1 
ATOM 468  O O   . SER A 1 59  ? -9.047  -5.477  -20.388 1.00 93.36 59  A 1 
ATOM 469  C CB  . SER A 1 59  ? -7.568  -8.021  -21.160 1.00 94.36 59  A 1 
ATOM 470  O OG  . SER A 1 59  ? -6.882  -9.221  -20.858 1.00 86.64 59  A 1 
ATOM 471  N N   . THR A 1 60  ? -7.037  -4.624  -21.000 1.00 95.11 60  A 1 
ATOM 472  C CA  . THR A 1 60  ? -7.548  -3.303  -21.374 1.00 94.88 60  A 1 
ATOM 473  C C   . THR A 1 60  ? -6.645  -2.623  -22.397 1.00 94.80 60  A 1 
ATOM 474  O O   . THR A 1 60  ? -5.424  -2.650  -22.280 1.00 93.87 60  A 1 
ATOM 475  C CB  . THR A 1 60  ? -7.727  -2.421  -20.128 1.00 94.12 60  A 1 
ATOM 476  O OG1 . THR A 1 60  ? -8.290  -1.180  -20.487 1.00 91.57 60  A 1 
ATOM 477  C CG2 . THR A 1 60  ? -6.433  -2.139  -19.357 1.00 91.47 60  A 1 
ATOM 478  N N   . ASP A 1 61  ? -7.254  -1.940  -23.367 1.00 93.76 61  A 1 
ATOM 479  C CA  . ASP A 1 61  ? -6.553  -1.129  -24.371 1.00 93.12 61  A 1 
ATOM 480  C C   . ASP A 1 61  ? -6.323  0.324   -23.935 1.00 93.40 61  A 1 
ATOM 481  O O   . ASP A 1 61  ? -5.798  1.135   -24.698 1.00 90.54 61  A 1 
ATOM 482  C CB  . ASP A 1 61  ? -7.317  -1.206  -25.695 1.00 90.96 61  A 1 
ATOM 483  C CG  . ASP A 1 61  ? -7.176  -2.576  -26.349 1.00 85.69 61  A 1 
ATOM 484  O OD1 . ASP A 1 61  ? -6.030  -3.083  -26.360 1.00 79.27 61  A 1 
ATOM 485  O OD2 . ASP A 1 61  ? -8.188  -3.079  -26.870 1.00 79.15 61  A 1 
ATOM 486  N N   . LYS A 1 62  ? -6.707  0.653   -22.702 1.00 93.33 62  A 1 
ATOM 487  C CA  . LYS A 1 62  ? -6.693  2.019   -22.167 1.00 92.95 62  A 1 
ATOM 488  C C   . LYS A 1 62  ? -5.285  2.604   -22.023 1.00 93.64 62  A 1 
ATOM 489  O O   . LYS A 1 62  ? -5.115  3.820   -22.100 1.00 92.38 62  A 1 
ATOM 490  C CB  . LYS A 1 62  ? -7.431  1.986   -20.821 1.00 91.00 62  A 1 
ATOM 491  C CG  . LYS A 1 62  ? -7.593  3.370   -20.183 1.00 84.36 62  A 1 
ATOM 492  C CD  . LYS A 1 62  ? -8.411  3.241   -18.898 1.00 84.32 62  A 1 
ATOM 493  C CE  . LYS A 1 62  ? -8.583  4.608   -18.244 1.00 77.59 62  A 1 
ATOM 494  N NZ  . LYS A 1 62  ? -9.384  4.501   -17.006 1.00 71.95 62  A 1 
ATOM 495  N N   . PHE A 1 63  ? -4.286  1.759   -21.783 1.00 94.31 63  A 1 
ATOM 496  C CA  . PHE A 1 63  ? -2.940  2.190   -21.419 1.00 94.60 63  A 1 
ATOM 497  C C   . PHE A 1 63  ? -1.931  1.916   -22.535 1.00 94.79 63  A 1 
ATOM 498  O O   . PHE A 1 63  ? -2.084  0.995   -23.333 1.00 93.29 63  A 1 
ATOM 499  C CB  . PHE A 1 63  ? -2.532  1.527   -20.098 1.00 94.18 63  A 1 
ATOM 500  C CG  . PHE A 1 63  ? -3.547  1.680   -18.981 1.00 94.51 63  A 1 
ATOM 501  C CD1 . PHE A 1 63  ? -3.902  2.953   -18.505 1.00 93.24 63  A 1 
ATOM 502  C CD2 . PHE A 1 63  ? -4.152  0.537   -18.427 1.00 93.45 63  A 1 
ATOM 503  C CE1 . PHE A 1 63  ? -4.855  3.083   -17.479 1.00 92.78 63  A 1 
ATOM 504  C CE2 . PHE A 1 63  ? -5.100  0.668   -17.397 1.00 92.92 63  A 1 
ATOM 505  C CZ  . PHE A 1 63  ? -5.450  1.940   -16.922 1.00 92.93 63  A 1 
ATOM 506  N N   . LYS A 1 64  ? -0.853  2.718   -22.554 1.00 95.42 64  A 1 
ATOM 507  C CA  . LYS A 1 64  ? 0.318   2.518   -23.427 1.00 95.56 64  A 1 
ATOM 508  C C   . LYS A 1 64  ? 1.411   1.670   -22.769 1.00 96.07 64  A 1 
ATOM 509  O O   . LYS A 1 64  ? 2.500   1.535   -23.319 1.00 95.17 64  A 1 
ATOM 510  C CB  . LYS A 1 64  ? 0.883   3.872   -23.871 1.00 94.69 64  A 1 
ATOM 511  C CG  . LYS A 1 64  ? -0.112  4.682   -24.703 1.00 91.61 64  A 1 
ATOM 512  C CD  . LYS A 1 64  ? 0.576   5.945   -25.220 1.00 85.34 64  A 1 
ATOM 513  C CE  . LYS A 1 64  ? -0.389  6.746   -26.091 1.00 79.41 64  A 1 
ATOM 514  N NZ  . LYS A 1 64  ? 0.284   7.933   -26.671 1.00 69.01 64  A 1 
ATOM 515  N N   . SER A 1 65  ? 1.143   1.158   -21.592 1.00 96.36 65  A 1 
ATOM 516  C CA  . SER A 1 65  ? 2.035   0.316   -20.806 1.00 96.63 65  A 1 
ATOM 517  C C   . SER A 1 65  ? 1.236   -0.812  -20.165 1.00 96.89 65  A 1 
ATOM 518  O O   . SER A 1 65  ? 0.037   -0.671  -19.913 1.00 96.13 65  A 1 
ATOM 519  C CB  . SER A 1 65  ? 2.769   1.147   -19.743 1.00 95.93 65  A 1 
ATOM 520  O OG  . SER A 1 65  ? 1.863   1.831   -18.899 1.00 92.67 65  A 1 
ATOM 521  N N   . GLY A 1 66  ? 1.916   -1.912  -19.890 1.00 97.18 66  A 1 
ATOM 522  C CA  . GLY A 1 66  ? 1.413   -3.007  -19.072 1.00 97.28 66  A 1 
ATOM 523  C C   . GLY A 1 66  ? 2.125   -3.058  -17.732 1.00 97.71 66  A 1 
ATOM 524  O O   . GLY A 1 66  ? 3.203   -2.488  -17.565 1.00 97.21 66  A 1 
ATOM 525  N N   . CYS A 1 67  ? 1.534   -3.752  -16.775 1.00 97.53 67  A 1 
ATOM 526  C CA  . CYS A 1 67  ? 2.216   -4.135  -15.551 1.00 97.64 67  A 1 
ATOM 527  C C   . CYS A 1 67  ? 1.798   -5.534  -15.114 1.00 97.77 67  A 1 
ATOM 528  O O   . CYS A 1 67  ? 0.722   -6.016  -15.470 1.00 97.25 67  A 1 
ATOM 529  C CB  . CYS A 1 67  ? 2.002   -3.082  -14.453 1.00 96.91 67  A 1 
ATOM 530  S SG  . CYS A 1 67  ? 0.301   -3.072  -13.817 1.00 96.57 67  A 1 
ATOM 531  N N   . PHE A 1 68  ? 2.640   -6.168  -14.303 1.00 96.20 68  A 1 
ATOM 532  C CA  . PHE A 1 68  ? 2.253   -7.362  -13.568 1.00 96.24 68  A 1 
ATOM 533  C C   . PHE A 1 68  ? 2.890   -7.389  -12.183 1.00 97.25 68  A 1 
ATOM 534  O O   . PHE A 1 68  ? 3.927   -6.773  -11.936 1.00 96.60 68  A 1 
ATOM 535  C CB  . PHE A 1 68  ? 2.546   -8.637  -14.374 1.00 92.40 68  A 1 
ATOM 536  C CG  . PHE A 1 68  ? 4.000   -9.048  -14.410 1.00 94.12 68  A 1 
ATOM 537  C CD1 . PHE A 1 68  ? 4.884   -8.451  -15.322 1.00 87.15 68  A 1 
ATOM 538  C CD2 . PHE A 1 68  ? 4.468   -10.035 -13.528 1.00 88.94 68  A 1 
ATOM 539  C CE1 . PHE A 1 68  ? 6.230   -8.839  -15.354 1.00 82.11 68  A 1 
ATOM 540  C CE2 . PHE A 1 68  ? 5.819   -10.424 -13.558 1.00 84.30 68  A 1 
ATOM 541  C CZ  . PHE A 1 68  ? 6.699   -9.823  -14.474 1.00 82.13 68  A 1 
ATOM 542  N N   . THR A 1 69  ? 2.261   -8.118  -11.280 1.00 97.43 69  A 1 
ATOM 543  C CA  . THR A 1 69  ? 2.799   -8.395  -9.949  1.00 97.54 69  A 1 
ATOM 544  C C   . THR A 1 69  ? 2.855   -9.888  -9.689  1.00 97.51 69  A 1 
ATOM 545  O O   . THR A 1 69  ? 2.022   -10.651 -10.168 1.00 97.14 69  A 1 
ATOM 546  C CB  . THR A 1 69  ? 2.020   -7.696  -8.828  1.00 96.84 69  A 1 
ATOM 547  O OG1 . THR A 1 69  ? 0.660   -8.049  -8.842  1.00 91.20 69  A 1 
ATOM 548  C CG2 . THR A 1 69  ? 2.139   -6.187  -8.916  1.00 91.20 69  A 1 
ATOM 549  N N   . VAL A 1 70  ? 3.845   -10.300 -8.903  1.00 98.39 70  A 1 
ATOM 550  C CA  . VAL A 1 70  ? 3.940   -11.636 -8.312  1.00 98.43 70  A 1 
ATOM 551  C C   . VAL A 1 70  ? 3.953   -11.452 -6.810  1.00 98.44 70  A 1 
ATOM 552  O O   . VAL A 1 70  ? 4.883   -10.847 -6.280  1.00 97.65 70  A 1 
ATOM 553  C CB  . VAL A 1 70  ? 5.192   -12.390 -8.788  1.00 97.59 70  A 1 
ATOM 554  C CG1 . VAL A 1 70  ? 5.219   -13.815 -8.222  1.00 88.54 70  A 1 
ATOM 555  C CG2 . VAL A 1 70  ? 5.240   -12.481 -10.315 1.00 89.10 70  A 1 
ATOM 556  N N   . ASN A 1 71  ? 2.921   -11.928 -6.125  1.00 98.27 71  A 1 
ATOM 557  C CA  . ASN A 1 71  ? 2.703   -11.719 -4.700  1.00 98.02 71  A 1 
ATOM 558  C C   . ASN A 1 71  ? 2.710   -13.065 -3.974  1.00 97.82 71  A 1 
ATOM 559  O O   . ASN A 1 71  ? 1.824   -13.893 -4.193  1.00 97.08 71  A 1 
ATOM 560  C CB  . ASN A 1 71  ? 1.376   -10.966 -4.472  1.00 97.67 71  A 1 
ATOM 561  C CG  . ASN A 1 71  ? 1.270   -9.658  -5.236  1.00 96.66 71  A 1 
ATOM 562  O OD1 . ASN A 1 71  ? 1.722   -8.613  -4.794  1.00 91.16 71  A 1 
ATOM 563  N ND2 . ASN A 1 71  ? 0.661   -9.681  -6.399  1.00 91.55 71  A 1 
ATOM 564  N N   . PHE A 1 72  ? 3.679   -13.268 -3.095  1.00 97.78 72  A 1 
ATOM 565  C CA  . PHE A 1 72  ? 3.703   -14.368 -2.137  1.00 97.71 72  A 1 
ATOM 566  C C   . PHE A 1 72  ? 2.973   -13.925 -0.873  1.00 97.63 72  A 1 
ATOM 567  O O   . PHE A 1 72  ? 3.338   -12.914 -0.266  1.00 97.21 72  A 1 
ATOM 568  C CB  . PHE A 1 72  ? 5.146   -14.791 -1.837  1.00 97.60 72  A 1 
ATOM 569  C CG  . PHE A 1 72  ? 5.884   -15.346 -3.038  1.00 97.58 72  A 1 
ATOM 570  C CD1 . PHE A 1 72  ? 5.900   -16.734 -3.274  1.00 96.79 72  A 1 
ATOM 571  C CD2 . PHE A 1 72  ? 6.522   -14.479 -3.941  1.00 96.83 72  A 1 
ATOM 572  C CE1 . PHE A 1 72  ? 6.536   -17.248 -4.412  1.00 96.18 72  A 1 
ATOM 573  C CE2 . PHE A 1 72  ? 7.152   -14.995 -5.088  1.00 96.24 72  A 1 
ATOM 574  C CZ  . PHE A 1 72  ? 7.152   -16.378 -5.326  1.00 96.35 72  A 1 
ATOM 575  N N   . LEU A 1 73  ? 1.944   -14.671 -0.492  1.00 97.31 73  A 1 
ATOM 576  C CA  . LEU A 1 73  ? 1.081   -14.353 0.639   1.00 97.19 73  A 1 
ATOM 577  C C   . LEU A 1 73  ? 1.501   -15.170 1.861   1.00 96.89 73  A 1 
ATOM 578  O O   . LEU A 1 73  ? 1.611   -16.393 1.790   1.00 96.04 73  A 1 
ATOM 579  C CB  . LEU A 1 73  ? -0.394  -14.602 0.277   1.00 96.98 73  A 1 
ATOM 580  C CG  . LEU A 1 73  ? -0.890  -13.955 -1.031  1.00 96.19 73  A 1 
ATOM 581  C CD1 . LEU A 1 73  ? -2.401  -14.141 -1.132  1.00 94.72 73  A 1 
ATOM 582  C CD2 . LEU A 1 73  ? -0.592  -12.460 -1.106  1.00 94.36 73  A 1 
ATOM 583  N N   . SER A 1 74  ? 1.704   -14.490 2.980   1.00 96.70 74  A 1 
ATOM 584  C CA  . SER A 1 74  ? 2.006   -15.121 4.261   1.00 96.49 74  A 1 
ATOM 585  C C   . SER A 1 74  ? 1.298   -14.403 5.407   1.00 96.80 74  A 1 
ATOM 586  O O   . SER A 1 74  ? 0.963   -13.222 5.307   1.00 96.33 74  A 1 
ATOM 587  C CB  . SER A 1 74  ? 3.524   -15.172 4.493   1.00 95.58 74  A 1 
ATOM 588  O OG  . SER A 1 74  ? 4.094   -13.878 4.515   1.00 87.12 74  A 1 
ATOM 589  N N   . HIS A 1 75  ? 1.086   -15.105 6.517   1.00 96.62 75  A 1 
ATOM 590  C CA  . HIS A 1 75  ? 0.708   -14.447 7.762   1.00 96.80 75  A 1 
ATOM 591  C C   . HIS A 1 75  ? 1.852   -13.567 8.264   1.00 97.38 75  A 1 
ATOM 592  O O   . HIS A 1 75  ? 3.019   -13.966 8.245   1.00 96.96 75  A 1 
ATOM 593  C CB  . HIS A 1 75  ? 0.332   -15.475 8.827   1.00 95.60 75  A 1 
ATOM 594  C CG  . HIS A 1 75  ? -0.999  -16.123 8.569   1.00 84.47 75  A 1 
ATOM 595  N ND1 . HIS A 1 75  ? -2.233  -15.549 8.774   1.00 71.03 75  A 1 
ATOM 596  C CD2 . HIS A 1 75  ? -1.195  -17.408 8.158   1.00 71.08 75  A 1 
ATOM 597  C CE1 . HIS A 1 75  ? -3.157  -16.485 8.513   1.00 66.68 75  A 1 
ATOM 598  N NE2 . HIS A 1 75  ? -2.573  -17.630 8.130   1.00 69.21 75  A 1 
ATOM 599  N N   . LEU A 1 76  ? 1.509   -12.387 8.760   1.00 97.16 76  A 1 
ATOM 600  C CA  . LEU A 1 76  ? 2.436   -11.500 9.437   1.00 97.27 76  A 1 
ATOM 601  C C   . LEU A 1 76  ? 2.824   -12.110 10.795  1.00 97.48 76  A 1 
ATOM 602  O O   . LEU A 1 76  ? 1.956   -12.447 11.594  1.00 96.78 76  A 1 
ATOM 603  C CB  . LEU A 1 76  ? 1.763   -10.126 9.556   1.00 96.26 76  A 1 
ATOM 604  C CG  . LEU A 1 76  ? 2.665   -9.013  10.096  1.00 93.07 76  A 1 
ATOM 605  C CD1 . LEU A 1 76  ? 3.843   -8.720  9.174   1.00 91.76 76  A 1 
ATOM 606  C CD2 . LEU A 1 76  ? 1.837   -7.736  10.208  1.00 91.90 76  A 1 
ATOM 607  N N   . LYS A 1 77  ? 4.127   -12.278 11.027  1.00 97.81 77  A 1 
ATOM 608  C CA  . LYS A 1 77  ? 4.690   -12.873 12.251  1.00 97.81 77  A 1 
ATOM 609  C C   . LYS A 1 77  ? 6.028   -12.214 12.579  1.00 98.18 77  A 1 
ATOM 610  O O   . LYS A 1 77  ? 6.783   -11.902 11.663  1.00 97.98 77  A 1 
ATOM 611  C CB  . LYS A 1 77  ? 4.917   -14.387 12.070  1.00 96.63 77  A 1 
ATOM 612  C CG  . LYS A 1 77  ? 3.637   -15.179 11.788  1.00 92.77 77  A 1 
ATOM 613  C CD  . LYS A 1 77  ? 3.936   -16.677 11.664  1.00 90.95 77  A 1 
ATOM 614  C CE  . LYS A 1 77  ? 2.640   -17.410 11.321  1.00 81.30 77  A 1 
ATOM 615  N NZ  . LYS A 1 77  ? 2.856   -18.863 11.120  1.00 74.13 77  A 1 
ATOM 616  N N   . HIS A 1 78  ? 6.357   -12.084 13.863  1.00 97.70 78  A 1 
ATOM 617  C CA  . HIS A 1 78  ? 7.655   -11.554 14.307  1.00 97.64 78  A 1 
ATOM 618  C C   . HIS A 1 78  ? 8.835   -12.343 13.729  1.00 97.82 78  A 1 
ATOM 619  O O   . HIS A 1 78  ? 9.800   -11.765 13.245  1.00 97.15 78  A 1 
ATOM 620  C CB  . HIS A 1 78  ? 7.701   -11.557 15.843  1.00 97.05 78  A 1 
ATOM 621  C CG  . HIS A 1 78  ? 6.989   -10.373 16.440  1.00 96.33 78  A 1 
ATOM 622  N ND1 . HIS A 1 78  ? 7.415   -9.074  16.335  1.00 87.86 78  A 1 
ATOM 623  C CD2 . HIS A 1 78  ? 5.834   -10.372 17.171  1.00 89.21 78  A 1 
ATOM 624  C CE1 . HIS A 1 78  ? 6.539   -8.303  16.988  1.00 90.58 78  A 1 
ATOM 625  N NE2 . HIS A 1 78  ? 5.554   -9.052  17.515  1.00 91.62 78  A 1 
ATOM 626  N N   . GLU A 1 79  ? 8.721   -13.659 13.668  1.00 97.79 79  A 1 
ATOM 627  C CA  . GLU A 1 79  ? 9.795   -14.543 13.205  1.00 97.64 79  A 1 
ATOM 628  C C   . GLU A 1 79  ? 10.109  -14.383 11.712  1.00 97.97 79  A 1 
ATOM 629  O O   . GLU A 1 79  ? 11.187  -14.777 11.260  1.00 97.37 79  A 1 
ATOM 630  C CB  . GLU A 1 79  ? 9.433   -16.014 13.481  1.00 96.91 79  A 1 
ATOM 631  C CG  . GLU A 1 79  ? 9.091   -16.340 14.948  1.00 90.69 79  A 1 
ATOM 632  C CD  . GLU A 1 79  ? 7.655   -15.977 15.365  1.00 87.88 79  A 1 
ATOM 633  O OE1 . GLU A 1 79  ? 7.339   -16.149 16.557  1.00 78.63 79  A 1 
ATOM 634  O OE2 . GLU A 1 79  ? 6.868   -15.549 14.490  1.00 80.96 79  A 1 
ATOM 635  N N   . THR A 1 80  ? 9.176   -13.841 10.922  1.00 98.25 80  A 1 
ATOM 636  C CA  . THR A 1 80  ? 9.289   -13.798 9.458   1.00 98.37 80  A 1 
ATOM 637  C C   . THR A 1 80  ? 9.164   -12.404 8.857   1.00 98.61 80  A 1 
ATOM 638  O O   . THR A 1 80  ? 9.584   -12.222 7.716   1.00 98.50 80  A 1 
ATOM 639  C CB  . THR A 1 80  ? 8.289   -14.745 8.779   1.00 97.89 80  A 1 
ATOM 640  O OG1 . THR A 1 80  ? 6.965   -14.434 9.129   1.00 96.87 80  A 1 
ATOM 641  C CG2 . THR A 1 80  ? 8.522   -16.212 9.154   1.00 96.14 80  A 1 
ATOM 642  N N   . ALA A 1 81  ? 8.636   -11.404 9.573   1.00 98.53 81  A 1 
ATOM 643  C CA  . ALA A 1 81  ? 8.339   -10.077 9.036   1.00 98.64 81  A 1 
ATOM 644  C C   . ALA A 1 81  ? 9.570   -9.396  8.416   1.00 98.74 81  A 1 
ATOM 645  O O   . ALA A 1 81  ? 9.528   -9.003  7.246   1.00 98.62 81  A 1 
ATOM 646  C CB  . ALA A 1 81  ? 7.712   -9.225  10.146  1.00 98.39 81  A 1 
ATOM 647  N N   . ALA A 1 82  ? 10.679  -9.330  9.149   1.00 98.61 82  A 1 
ATOM 648  C CA  . ALA A 1 82  ? 11.926  -8.744  8.656   1.00 98.74 82  A 1 
ATOM 649  C C   . ALA A 1 82  ? 12.544  -9.567  7.512   1.00 98.81 82  A 1 
ATOM 650  O O   . ALA A 1 82  ? 12.965  -9.005  6.500   1.00 98.74 82  A 1 
ATOM 651  C CB  . ALA A 1 82  ? 12.894  -8.594  9.834   1.00 98.62 82  A 1 
ATOM 652  N N   . SER A 1 83  ? 12.538  -10.898 7.612   1.00 98.80 83  A 1 
ATOM 653  C CA  . SER A 1 83  ? 13.027  -11.779 6.540   1.00 98.81 83  A 1 
ATOM 654  C C   . SER A 1 83  ? 12.195  -11.651 5.262   1.00 98.83 83  A 1 
ATOM 655  O O   . SER A 1 83  ? 12.759  -11.596 4.171   1.00 98.68 83  A 1 
ATOM 656  C CB  . SER A 1 83  ? 13.029  -13.240 6.999   1.00 98.55 83  A 1 
ATOM 657  O OG  . SER A 1 83  ? 13.920  -13.415 8.082   1.00 90.91 83  A 1 
ATOM 658  N N   . ASN A 1 84  ? 10.870  -11.539 5.392   1.00 98.82 84  A 1 
ATOM 659  C CA  . ASN A 1 84  ? 9.971   -11.278 4.276   1.00 98.78 84  A 1 
ATOM 660  C C   . ASN A 1 84  ? 10.243  -9.913  3.638   1.00 98.81 84  A 1 
ATOM 661  O O   . ASN A 1 84  ? 10.274  -9.807  2.419   1.00 98.64 84  A 1 
ATOM 662  C CB  . ASN A 1 84  ? 8.514   -11.373 4.759   1.00 98.56 84  A 1 
ATOM 663  C CG  . ASN A 1 84  ? 7.988   -12.789 4.860   1.00 98.10 84  A 1 
ATOM 664  O OD1 . ASN A 1 84  ? 8.461   -13.708 4.217   1.00 94.92 84  A 1 
ATOM 665  N ND2 . ASN A 1 84  ? 6.947   -13.006 5.625   1.00 94.57 84  A 1 
ATOM 666  N N   . ALA A 1 85  ? 10.481  -8.869  4.436   1.00 98.60 85  A 1 
ATOM 667  C CA  . ALA A 1 85  ? 10.793  -7.536  3.922   1.00 98.48 85  A 1 
ATOM 668  C C   . ALA A 1 85  ? 12.162  -7.472  3.224   1.00 98.46 85  A 1 
ATOM 669  O O   . ALA A 1 85  ? 12.314  -6.774  2.217   1.00 98.10 85  A 1 
ATOM 670  C CB  . ALA A 1 85  ? 10.711  -6.549  5.087   1.00 98.20 85  A 1 
ATOM 671  N N   . LEU A 1 86  ? 13.147  -8.208  3.731   1.00 98.70 86  A 1 
ATOM 672  C CA  . LEU A 1 86  ? 14.504  -8.256  3.188   1.00 98.75 86  A 1 
ATOM 673  C C   . LEU A 1 86  ? 14.592  -9.076  1.896   1.00 98.74 86  A 1 
ATOM 674  O O   . LEU A 1 86  ? 15.297  -8.691  0.961   1.00 98.58 86  A 1 
ATOM 675  C CB  . LEU A 1 86  ? 15.437  -8.820  4.279   1.00 98.72 86  A 1 
ATOM 676  C CG  . LEU A 1 86  ? 16.919  -8.901  3.869   1.00 98.47 86  A 1 
ATOM 677  C CD1 . LEU A 1 86  ? 17.484  -7.541  3.459   1.00 97.91 86  A 1 
ATOM 678  C CD2 . LEU A 1 86  ? 17.750  -9.421  5.037   1.00 97.92 86  A 1 
ATOM 679  N N   . LEU A 1 87  ? 13.887  -10.205 1.837   1.00 98.77 87  A 1 
ATOM 680  C CA  . LEU A 1 87  ? 14.052  -11.203 0.786   1.00 98.75 87  A 1 
ATOM 681  C C   . LEU A 1 87  ? 13.909  -10.638 -0.637  1.00 98.72 87  A 1 
ATOM 682  O O   . LEU A 1 87  ? 14.853  -10.809 -1.411  1.00 98.55 87  A 1 
ATOM 683  C CB  . LEU A 1 87  ? 13.121  -12.395 1.071   1.00 98.62 87  A 1 
ATOM 684  C CG  . LEU A 1 87  ? 13.207  -13.519 0.027   1.00 98.21 87  A 1 
ATOM 685  C CD1 . LEU A 1 87  ? 14.604  -14.146 -0.035  1.00 97.52 87  A 1 
ATOM 686  C CD2 . LEU A 1 87  ? 12.208  -14.615 0.388   1.00 97.47 87  A 1 
ATOM 687  N N   . PRO A 1 88  ? 12.821  -9.933  -1.028  1.00 98.76 88  A 1 
ATOM 688  C CA  . PRO A 1 88  ? 12.686  -9.438  -2.402  1.00 98.64 88  A 1 
ATOM 689  C C   . PRO A 1 88  ? 13.786  -8.432  -2.775  1.00 98.46 88  A 1 
ATOM 690  O O   . PRO A 1 88  ? 14.207  -8.395  -3.929  1.00 98.07 88  A 1 
ATOM 691  C CB  . PRO A 1 88  ? 11.279  -8.827  -2.479  1.00 98.44 88  A 1 
ATOM 692  C CG  . PRO A 1 88  ? 10.956  -8.469  -1.032  1.00 97.56 88  A 1 
ATOM 693  C CD  . PRO A 1 88  ? 11.639  -9.578  -0.250  1.00 98.59 88  A 1 
ATOM 694  N N   . ARG A 1 89  ? 14.321  -7.679  -1.813  1.00 98.58 89  A 1 
ATOM 695  C CA  . ARG A 1 89  ? 15.450  -6.760  -2.044  1.00 98.41 89  A 1 
ATOM 696  C C   . ARG A 1 89  ? 16.718  -7.529  -2.387  1.00 98.43 89  A 1 
ATOM 697  O O   . ARG A 1 89  ? 17.387  -7.193  -3.359  1.00 98.02 89  A 1 
ATOM 698  C CB  . ARG A 1 89  ? 15.694  -5.886  -0.807  1.00 97.92 89  A 1 
ATOM 699  C CG  . ARG A 1 89  ? 14.471  -5.069  -0.392  1.00 96.60 89  A 1 
ATOM 700  C CD  . ARG A 1 89  ? 14.814  -4.248  0.849   1.00 94.95 89  A 1 
ATOM 701  N NE  . ARG A 1 89  ? 13.680  -3.422  1.274   1.00 89.48 89  A 1 
ATOM 702  C CZ  . ARG A 1 89  ? 13.765  -2.223  1.824   1.00 87.21 89  A 1 
ATOM 703  N NH1 . ARG A 1 89  ? 14.896  -1.646  2.109   1.00 80.81 89  A 1 
ATOM 704  N NH2 . ARG A 1 89  ? 12.694  -1.555  2.099   1.00 79.12 89  A 1 
ATOM 705  N N   . VAL A 1 90  ? 17.021  -8.588  -1.632  1.00 98.48 90  A 1 
ATOM 706  C CA  . VAL A 1 90  ? 18.192  -9.446  -1.889  1.00 98.49 90  A 1 
ATOM 707  C C   . VAL A 1 90  ? 18.055  -10.177 -3.225  1.00 98.36 90  A 1 
ATOM 708  O O   . VAL A 1 90  ? 19.012  -10.198 -3.991  1.00 98.00 90  A 1 
ATOM 709  C CB  . VAL A 1 90  ? 18.422  -10.435 -0.731  1.00 98.45 90  A 1 
ATOM 710  C CG1 . VAL A 1 90  ? 19.568  -11.418 -1.016  1.00 97.92 90  A 1 
ATOM 711  C CG2 . VAL A 1 90  ? 18.783  -9.671  0.552   1.00 97.97 90  A 1 
ATOM 712  N N   . LEU A 1 91  ? 16.874  -10.716 -3.534  1.00 98.56 91  A 1 
ATOM 713  C CA  . LEU A 1 91  ? 16.623  -11.375 -4.824  1.00 98.44 91  A 1 
ATOM 714  C C   . LEU A 1 91  ? 16.811  -10.402 -6.000  1.00 98.21 91  A 1 
ATOM 715  O O   . LEU A 1 91  ? 17.395  -10.772 -7.015  1.00 97.79 91  A 1 
ATOM 716  C CB  . LEU A 1 91  ? 15.207  -11.977 -4.845  1.00 98.45 91  A 1 
ATOM 717  C CG  . LEU A 1 91  ? 14.914  -13.089 -3.819  1.00 98.07 91  A 1 
ATOM 718  C CD1 . LEU A 1 91  ? 13.470  -13.568 -3.980  1.00 97.58 91  A 1 
ATOM 719  C CD2 . LEU A 1 91  ? 15.834  -14.290 -3.960  1.00 97.40 91  A 1 
ATOM 720  N N   . ARG A 1 92  ? 16.402  -9.140  -5.847  1.00 98.35 92  A 1 
ATOM 721  C CA  . ARG A 1 92  ? 16.544  -8.090  -6.876  1.00 98.04 92  A 1 
ATOM 722  C C   . ARG A 1 92  ? 18.004  -7.728  -7.203  1.00 97.97 92  A 1 
ATOM 723  O O   . ARG A 1 92  ? 18.246  -7.099  -8.227  1.00 96.86 92  A 1 
ATOM 724  C CB  . ARG A 1 92  ? 15.731  -6.869  -6.419  1.00 97.01 92  A 1 
ATOM 725  C CG  . ARG A 1 92  ? 15.671  -5.685  -7.398  1.00 91.85 92  A 1 
ATOM 726  C CD  . ARG A 1 92  ? 15.113  -6.059  -8.772  1.00 87.05 92  A 1 
ATOM 727  N NE  . ARG A 1 92  ? 15.123  -4.908  -9.692  1.00 79.88 92  A 1 
ATOM 728  C CZ  . ARG A 1 92  ? 16.172  -4.393  -10.299 1.00 72.33 92  A 1 
ATOM 729  N NH1 . ARG A 1 92  ? 17.370  -4.864  -10.123 1.00 62.93 92  A 1 
ATOM 730  N NH2 . ARG A 1 92  ? 16.031  -3.368  -11.098 1.00 62.87 92  A 1 
ATOM 731  N N   . ARG A 1 93  ? 18.964  -8.108  -6.354  1.00 98.00 93  A 1 
ATOM 732  C CA  . ARG A 1 93  ? 20.399  -7.830  -6.551  1.00 97.78 93  A 1 
ATOM 733  C C   . ARG A 1 93  ? 21.044  -8.672  -7.644  1.00 97.71 93  A 1 
ATOM 734  O O   . ARG A 1 93  ? 22.066  -8.246  -8.178  1.00 96.25 93  A 1 
ATOM 735  C CB  . ARG A 1 93  ? 21.166  -8.030  -5.236  1.00 97.32 93  A 1 
ATOM 736  C CG  . ARG A 1 93  ? 20.773  -7.053  -4.132  1.00 95.26 93  A 1 
ATOM 737  C CD  . ARG A 1 93  ? 21.208  -5.613  -4.416  1.00 92.21 93  A 1 
ATOM 738  N NE  . ARG A 1 93  ? 22.669  -5.487  -4.484  1.00 87.30 93  A 1 
ATOM 739  C CZ  . ARG A 1 93  ? 23.356  -4.378  -4.310  1.00 83.29 93  A 1 
ATOM 740  N NH1 . ARG A 1 93  ? 22.774  -3.242  -4.052  1.00 75.40 93  A 1 
ATOM 741  N NH2 . ARG A 1 93  ? 24.657  -4.392  -4.384  1.00 74.66 93  A 1 
ATOM 742  N N   . GLY A 1 94  ? 20.493  -9.835  -7.969  1.00 97.16 94  A 1 
ATOM 743  C CA  . GLY A 1 94  ? 21.041  -10.701 -9.008  1.00 97.19 94  A 1 
ATOM 744  C C   . GLY A 1 94  ? 20.355  -12.057 -9.116  1.00 97.70 94  A 1 
ATOM 745  O O   . GLY A 1 94  ? 19.783  -12.566 -8.151  1.00 97.07 94  A 1 
ATOM 746  N N   . SER A 1 95  ? 20.446  -12.643 -10.305 1.00 97.62 95  A 1 
ATOM 747  C CA  . SER A 1 95  ? 19.963  -13.986 -10.615 1.00 97.63 95  A 1 
ATOM 748  C C   . SER A 1 95  ? 21.085  -14.841 -11.212 1.00 97.54 95  A 1 
ATOM 749  O O   . SER A 1 95  ? 22.210  -14.373 -11.404 1.00 96.88 95  A 1 
ATOM 750  C CB  . SER A 1 95  ? 18.753  -13.891 -11.548 1.00 97.24 95  A 1 
ATOM 751  O OG  . SER A 1 95  ? 19.164  -13.631 -12.877 1.00 96.06 95  A 1 
ATOM 752  N N   . ALA A 1 96  ? 20.801  -16.104 -11.515 1.00 97.46 96  A 1 
ATOM 753  C CA  . ALA A 1 96  ? 21.768  -16.990 -12.160 1.00 96.97 96  A 1 
ATOM 754  C C   . ALA A 1 96  ? 22.191  -16.493 -13.553 1.00 97.07 96  A 1 
ATOM 755  O O   . ALA A 1 96  ? 23.346  -16.678 -13.935 1.00 95.67 96  A 1 
ATOM 756  C CB  . ALA A 1 96  ? 21.159  -18.392 -12.233 1.00 95.86 96  A 1 
ATOM 757  N N   . ASN A 1 97  ? 21.273  -15.855 -14.292 1.00 97.55 97  A 1 
ATOM 758  C CA  . ASN A 1 97  ? 21.551  -15.333 -15.635 1.00 97.45 97  A 1 
ATOM 759  C C   . ASN A 1 97  ? 21.997  -13.863 -15.613 1.00 97.70 97  A 1 
ATOM 760  O O   . ASN A 1 97  ? 22.707  -13.431 -16.521 1.00 96.70 97  A 1 
ATOM 761  C CB  . ASN A 1 97  ? 20.303  -15.526 -16.507 1.00 97.05 97  A 1 
ATOM 762  C CG  . ASN A 1 97  ? 19.942  -16.988 -16.699 1.00 95.40 97  A 1 
ATOM 763  O OD1 . ASN A 1 97  ? 20.744  -17.813 -17.109 1.00 87.78 97  A 1 
ATOM 764  N ND2 . ASN A 1 97  ? 18.722  -17.361 -16.400 1.00 87.40 97  A 1 
ATOM 765  N N   . LEU A 1 98  ? 21.601  -13.108 -14.589 1.00 97.50 98  A 1 
ATOM 766  C CA  . LEU A 1 98  ? 21.912  -11.689 -14.391 1.00 97.58 98  A 1 
ATOM 767  C C   . LEU A 1 98  ? 22.504  -11.516 -12.976 1.00 97.39 98  A 1 
ATOM 768  O O   . LEU A 1 98  ? 21.775  -11.186 -12.042 1.00 96.15 98  A 1 
ATOM 769  C CB  . LEU A 1 98  ? 20.629  -10.861 -14.600 1.00 97.56 98  A 1 
ATOM 770  C CG  . LEU A 1 98  ? 19.972  -10.980 -15.989 1.00 97.24 98  A 1 
ATOM 771  C CD1 . LEU A 1 98  ? 18.634  -10.239 -15.986 1.00 95.98 98  A 1 
ATOM 772  C CD2 . LEU A 1 98  ? 20.847  -10.388 -17.092 1.00 96.02 98  A 1 
ATOM 773  N N   . PRO A 1 99  ? 23.811  -11.790 -12.790 1.00 96.78 99  A 1 
ATOM 774  C CA  . PRO A 1 99  ? 24.385  -12.017 -11.456 1.00 96.21 99  A 1 
ATOM 775  C C   . PRO A 1 99  ? 24.515  -10.766 -10.579 1.00 96.16 99  A 1 
ATOM 776  O O   . PRO A 1 99  ? 24.787  -10.886 -9.383  1.00 94.54 99  A 1 
ATOM 777  C CB  . PRO A 1 99  ? 25.750  -12.659 -11.730 1.00 95.27 99  A 1 
ATOM 778  C CG  . PRO A 1 99  ? 26.127  -12.122 -13.110 1.00 94.33 99  A 1 
ATOM 779  C CD  . PRO A 1 99  ? 24.786  -12.075 -13.827 1.00 96.49 99  A 1 
ATOM 780  N N   . ASP A 1 100 ? 24.326  -9.567  -11.146 1.00 96.43 100 A 1 
ATOM 781  C CA  . ASP A 1 100 ? 24.456  -8.295  -10.448 1.00 96.62 100 A 1 
ATOM 782  C C   . ASP A 1 100 ? 23.467  -7.238  -10.961 1.00 97.11 100 A 1 
ATOM 783  O O   . ASP A 1 100 ? 22.754  -7.415  -11.953 1.00 96.59 100 A 1 
ATOM 784  C CB  . ASP A 1 100 ? 25.918  -7.813  -10.511 1.00 95.47 100 A 1 
ATOM 785  C CG  . ASP A 1 100 ? 26.441  -7.669  -11.940 1.00 95.48 100 A 1 
ATOM 786  O OD1 . ASP A 1 100 ? 25.706  -7.114  -12.790 1.00 92.64 100 A 1 
ATOM 787  O OD2 . ASP A 1 100 ? 27.564  -8.161  -12.190 1.00 91.88 100 A 1 
ATOM 788  N N   . MET A 1 101 ? 23.410  -6.112  -10.247 1.00 96.79 101 A 1 
ATOM 789  C CA  . MET A 1 101 ? 22.529  -4.990  -10.578 1.00 96.65 101 A 1 
ATOM 790  C C   . MET A 1 101 ? 22.863  -4.325  -11.916 1.00 97.16 101 A 1 
ATOM 791  O O   . MET A 1 101 ? 21.953  -3.807  -12.562 1.00 96.46 101 A 1 
ATOM 792  C CB  . MET A 1 101 ? 22.594  -3.943  -9.460  1.00 95.00 101 A 1 
ATOM 793  C CG  . MET A 1 101 ? 21.815  -4.371  -8.213  1.00 88.77 101 A 1 
ATOM 794  S SD  . MET A 1 101 ? 20.018  -4.497  -8.415  1.00 81.43 101 A 1 
ATOM 795  C CE  . MET A 1 101 ? 19.587  -2.772  -8.768  1.00 67.65 101 A 1 
ATOM 796  N N   . GLU A 1 102 ? 24.127  -4.329  -12.336 1.00 97.23 102 A 1 
ATOM 797  C CA  . GLU A 1 102 ? 24.552  -3.772  -13.623 1.00 97.26 102 A 1 
ATOM 798  C C   . GLU A 1 102 ? 23.985  -4.610  -14.769 1.00 97.54 102 A 1 
ATOM 799  O O   . GLU A 1 102 ? 23.316  -4.077  -15.655 1.00 97.08 102 A 1 
ATOM 800  C CB  . GLU A 1 102 ? 26.088  -3.691  -13.658 1.00 96.73 102 A 1 
ATOM 801  C CG  . GLU A 1 102 ? 26.625  -3.020  -14.936 1.00 84.29 102 A 1 
ATOM 802  C CD  . GLU A 1 102 ? 28.157  -2.840  -14.953 1.00 78.40 102 A 1 
ATOM 803  O OE1 . GLU A 1 102 ? 28.663  -2.317  -15.973 1.00 68.73 102 A 1 
ATOM 804  O OE2 . GLU A 1 102 ? 28.820  -3.183  -13.950 1.00 69.04 102 A 1 
ATOM 805  N N   . SER A 1 103 ? 24.131  -5.934  -14.681 1.00 97.84 103 A 1 
ATOM 806  C CA  . SER A 1 103 ? 23.578  -6.896  -15.637 1.00 97.75 103 A 1 
ATOM 807  C C   . SER A 1 103 ? 22.052  -6.808  -15.726 1.00 97.92 103 A 1 
ATOM 808  O O   . SER A 1 103 ? 21.489  -6.803  -16.821 1.00 97.36 103 A 1 
ATOM 809  C CB  . SER A 1 103 ? 23.959  -8.322  -15.231 1.00 96.97 103 A 1 
ATOM 810  O OG  . SER A 1 103 ? 25.360  -8.497  -15.136 1.00 88.59 103 A 1 
ATOM 811  N N   . ILE A 1 104 ? 21.367  -6.698  -14.581 1.00 97.63 104 A 1 
ATOM 812  C CA  . ILE A 1 104 ? 19.911  -6.513  -14.555 1.00 97.51 104 A 1 
ATOM 813  C C   . ILE A 1 104 ? 19.534  -5.185  -15.210 1.00 97.54 104 A 1 
ATOM 814  O O   . ILE A 1 104 ? 18.634  -5.161  -16.042 1.00 97.30 104 A 1 
ATOM 815  C CB  . ILE A 1 104 ? 19.344  -6.617  -13.120 1.00 97.21 104 A 1 
ATOM 816  C CG1 . ILE A 1 104 ? 19.474  -8.065  -12.592 1.00 96.08 104 A 1 
ATOM 817  C CG2 . ILE A 1 104 ? 17.862  -6.199  -13.090 1.00 96.22 104 A 1 
ATOM 818  C CD1 . ILE A 1 104 ? 19.141  -8.231  -11.103 1.00 93.30 104 A 1 
ATOM 819  N N   . THR A 1 105 ? 20.212  -4.089  -14.854 1.00 97.48 105 A 1 
ATOM 820  C CA  . THR A 1 105 ? 19.902  -2.757  -15.390 1.00 97.12 105 A 1 
ATOM 821  C C   . THR A 1 105 ? 20.083  -2.728  -16.905 1.00 97.28 105 A 1 
ATOM 822  O O   . THR A 1 105 ? 19.155  -2.324  -17.600 1.00 97.07 105 A 1 
ATOM 823  C CB  . THR A 1 105 ? 20.744  -1.668  -14.713 1.00 96.35 105 A 1 
ATOM 824  O OG1 . THR A 1 105 ? 20.511  -1.709  -13.320 1.00 91.64 105 A 1 
ATOM 825  C CG2 . THR A 1 105 ? 20.388  -0.262  -15.189 1.00 91.03 105 A 1 
ATOM 826  N N   . ALA A 1 106 ? 21.195  -3.255  -17.421 1.00 97.61 106 A 1 
ATOM 827  C CA  . ALA A 1 106 ? 21.433  -3.359  -18.862 1.00 97.52 106 A 1 
ATOM 828  C C   . ALA A 1 106 ? 20.330  -4.164  -19.575 1.00 97.33 106 A 1 
ATOM 829  O O   . ALA A 1 106 ? 19.783  -3.719  -20.580 1.00 96.65 106 A 1 
ATOM 830  C CB  . ALA A 1 106 ? 22.817  -3.987  -19.072 1.00 97.49 106 A 1 
ATOM 831  N N   . ALA A 1 107 ? 19.930  -5.313  -19.010 1.00 97.74 107 A 1 
ATOM 832  C CA  . ALA A 1 107 ? 18.857  -6.129  -19.588 1.00 97.49 107 A 1 
ATOM 833  C C   . ALA A 1 107 ? 17.487  -5.425  -19.585 1.00 97.33 107 A 1 
ATOM 834  O O   . ALA A 1 107 ? 16.669  -5.671  -20.476 1.00 96.60 107 A 1 
ATOM 835  C CB  . ALA A 1 107 ? 18.793  -7.451  -18.814 1.00 97.40 107 A 1 
ATOM 836  N N   . LEU A 1 108 ? 17.207  -4.577  -18.585 1.00 97.30 108 A 1 
ATOM 837  C CA  . LEU A 1 108 ? 15.968  -3.797  -18.503 1.00 97.07 108 A 1 
ATOM 838  C C   . LEU A 1 108 ? 15.996  -2.570  -19.428 1.00 96.53 108 A 1 
ATOM 839  O O   . LEU A 1 108 ? 14.969  -2.246  -20.027 1.00 95.88 108 A 1 
ATOM 840  C CB  . LEU A 1 108 ? 15.716  -3.392  -17.042 1.00 97.23 108 A 1 
ATOM 841  C CG  . LEU A 1 108 ? 15.455  -4.553  -16.061 1.00 96.88 108 A 1 
ATOM 842  C CD1 . LEU A 1 108 ? 15.261  -3.990  -14.651 1.00 96.04 108 A 1 
ATOM 843  C CD2 . LEU A 1 108 ? 14.240  -5.394  -16.423 1.00 95.89 108 A 1 
ATOM 844  N N   . ASP A 1 109 ? 17.159  -1.927  -19.583 1.00 97.24 109 A 1 
ATOM 845  C CA  . ASP A 1 109 ? 17.358  -0.821  -20.526 1.00 96.46 109 A 1 
ATOM 846  C C   . ASP A 1 109 ? 17.171  -1.286  -21.977 1.00 95.55 109 A 1 
ATOM 847  O O   . ASP A 1 109 ? 16.461  -0.631  -22.744 1.00 94.34 109 A 1 
ATOM 848  C CB  . ASP A 1 109 ? 18.749  -0.194  -20.321 1.00 96.12 109 A 1 
ATOM 849  C CG  . ASP A 1 109 ? 18.874  0.672   -19.055 1.00 91.96 109 A 1 
ATOM 850  O OD1 . ASP A 1 109 ? 17.827  1.064   -18.484 1.00 88.51 109 A 1 
ATOM 851  O OD2 . ASP A 1 109 ? 20.028  1.008   -18.702 1.00 88.75 109 A 1 
ATOM 852  N N   . ASP A 1 110 ? 17.685  -2.473  -22.321 1.00 96.03 110 A 1 
ATOM 853  C CA  . ASP A 1 110 ? 17.455  -3.140  -23.615 1.00 95.05 110 A 1 
ATOM 854  C C   . ASP A 1 110 ? 15.972  -3.486  -23.861 1.00 94.76 110 A 1 
ATOM 855  O O   . ASP A 1 110 ? 15.569  -3.768  -24.990 1.00 92.92 110 A 1 
ATOM 856  C CB  . ASP A 1 110 ? 18.279  -4.441  -23.685 1.00 94.02 110 A 1 
ATOM 857  C CG  . ASP A 1 110 ? 19.782  -4.263  -23.947 1.00 88.78 110 A 1 
ATOM 858  O OD1 . ASP A 1 110 ? 20.210  -3.148  -24.316 1.00 85.98 110 A 1 
ATOM 859  O OD2 . ASP A 1 110 ? 20.480  -5.306  -23.869 1.00 85.70 110 A 1 
ATOM 860  N N   . LEU A 1 111 ? 15.153  -3.480  -22.812 1.00 95.32 111 A 1 
ATOM 861  C CA  . LEU A 1 111 ? 13.705  -3.678  -22.848 1.00 95.30 111 A 1 
ATOM 862  C C   . LEU A 1 111 ? 12.939  -2.357  -22.741 1.00 95.47 111 A 1 
ATOM 863  O O   . LEU A 1 111 ? 11.830  -2.318  -22.197 1.00 93.51 111 A 1 
ATOM 864  C CB  . LEU A 1 111 ? 13.291  -4.701  -21.775 1.00 94.13 111 A 1 
ATOM 865  C CG  . LEU A 1 111 ? 13.736  -6.139  -22.073 1.00 91.62 111 A 1 
ATOM 866  C CD1 . LEU A 1 111 ? 13.340  -7.046  -20.903 1.00 89.74 111 A 1 
ATOM 867  C CD2 . LEU A 1 111 ? 13.059  -6.662  -23.340 1.00 89.83 111 A 1 
ATOM 868  N N   . TYR A 1 112 ? 13.516  -1.267  -23.261 1.00 94.95 112 A 1 
ATOM 869  C CA  . TYR A 1 112 ? 12.880  0.052   -23.301 1.00 94.80 112 A 1 
ATOM 870  C C   . TYR A 1 112 ? 12.569  0.615   -21.904 1.00 94.79 112 A 1 
ATOM 871  O O   . TYR A 1 112 ? 11.562  1.306   -21.712 1.00 91.35 112 A 1 
ATOM 872  C CB  . TYR A 1 112 ? 11.658  0.033   -24.240 1.00 93.88 112 A 1 
ATOM 873  C CG  . TYR A 1 112 ? 11.931  -0.530  -25.623 1.00 93.44 112 A 1 
ATOM 874  C CD1 . TYR A 1 112 ? 12.326  0.327   -26.668 1.00 90.37 112 A 1 
ATOM 875  C CD2 . TYR A 1 112 ? 11.805  -1.912  -25.856 1.00 91.16 112 A 1 
ATOM 876  C CE1 . TYR A 1 112 ? 12.586  -0.197  -27.950 1.00 89.46 112 A 1 
ATOM 877  C CE2 . TYR A 1 112 ? 12.077  -2.442  -27.135 1.00 89.60 112 A 1 
ATOM 878  C CZ  . TYR A 1 112 ? 12.466  -1.584  -28.183 1.00 90.00 112 A 1 
ATOM 879  O OH  . TYR A 1 112 ? 12.728  -2.091  -29.415 1.00 87.87 112 A 1 
ATOM 880  N N   . GLY A 1 113 ? 13.441  0.343   -20.931 1.00 91.68 113 A 1 
ATOM 881  C CA  . GLY A 1 113 ? 13.316  0.860   -19.569 1.00 91.70 113 A 1 
ATOM 882  C C   . GLY A 1 113 ? 12.230  0.171   -18.744 1.00 93.48 113 A 1 
ATOM 883  O O   . GLY A 1 113 ? 11.547  0.826   -17.953 1.00 91.65 113 A 1 
ATOM 884  N N   . VAL A 1 114 ? 12.051  -1.145  -18.933 1.00 96.04 114 A 1 
ATOM 885  C CA  . VAL A 1 114 ? 11.251  -1.973  -18.015 1.00 97.08 114 A 1 
ATOM 886  C C   . VAL A 1 114 ? 11.726  -1.745  -16.581 1.00 97.46 114 A 1 
ATOM 887  O O   . VAL A 1 114 ? 12.926  -1.713  -16.313 1.00 97.03 114 A 1 
ATOM 888  C CB  . VAL A 1 114 ? 11.355  -3.467  -18.383 1.00 96.82 114 A 1 
ATOM 889  C CG1 . VAL A 1 114 ? 10.743  -4.406  -17.329 1.00 94.99 114 A 1 
ATOM 890  C CG2 . VAL A 1 114 ? 10.651  -3.745  -19.711 1.00 94.78 114 A 1 
ATOM 891  N N   . ARG A 1 115 ? 10.794  -1.630  -15.642 1.00 97.72 115 A 1 
ATOM 892  C CA  . ARG A 1 115 ? 11.120  -1.516  -14.217 1.00 97.70 115 A 1 
ATOM 893  C C   . ARG A 1 115 ? 10.670  -2.758  -13.479 1.00 97.91 115 A 1 
ATOM 894  O O   . ARG A 1 115 ? 9.593   -3.274  -13.746 1.00 97.48 115 A 1 
ATOM 895  C CB  . ARG A 1 115 ? 10.497  -0.253  -13.619 1.00 96.76 115 A 1 
ATOM 896  C CG  . ARG A 1 115 ? 10.969  1.008   -14.358 1.00 90.80 115 A 1 
ATOM 897  C CD  . ARG A 1 115 ? 10.420  2.277   -13.703 1.00 89.92 115 A 1 
ATOM 898  N NE  . ARG A 1 115 ? 8.945   2.312   -13.782 1.00 79.06 115 A 1 
ATOM 899  C CZ  . ARG A 1 115 ? 8.167   3.232   -13.253 1.00 74.91 115 A 1 
ATOM 900  N NH1 . ARG A 1 115 ? 8.650   4.267   -12.627 1.00 68.88 115 A 1 
ATOM 901  N NH2 . ARG A 1 115 ? 6.878   3.115   -13.344 1.00 62.36 115 A 1 
ATOM 902  N N   . ILE A 1 116 ? 11.497  -3.217  -12.556 1.00 97.31 116 A 1 
ATOM 903  C CA  . ILE A 1 116 ? 11.188  -4.329  -11.653 1.00 97.46 116 A 1 
ATOM 904  C C   . ILE A 1 116 ? 11.534  -3.881  -10.237 1.00 97.17 116 A 1 
ATOM 905  O O   . ILE A 1 116 ? 12.711  -3.661  -9.939  1.00 96.48 116 A 1 
ATOM 906  C CB  . ILE A 1 116 ? 11.935  -5.622  -12.046 1.00 97.37 116 A 1 
ATOM 907  C CG1 . ILE A 1 116 ? 11.566  -6.073  -13.479 1.00 96.73 116 A 1 
ATOM 908  C CG2 . ILE A 1 116 ? 11.618  -6.737  -11.026 1.00 96.80 116 A 1 
ATOM 909  C CD1 . ILE A 1 116 ? 12.369  -7.280  -13.987 1.00 95.71 116 A 1 
ATOM 910  N N   . GLU A 1 117 ? 10.537  -3.774  -9.378  1.00 97.30 117 A 1 
ATOM 911  C CA  . GLU A 1 117 ? 10.673  -3.258  -8.017  1.00 96.97 117 A 1 
ATOM 912  C C   . GLU A 1 117 ? 10.200  -4.282  -6.976  1.00 97.35 117 A 1 
ATOM 913  O O   . GLU A 1 117 ? 9.207   -4.983  -7.212  1.00 96.88 117 A 1 
ATOM 914  C CB  . GLU A 1 117 ? 9.886   -1.945  -7.873  1.00 96.04 117 A 1 
ATOM 915  C CG  . GLU A 1 117 ? 10.412  -0.797  -8.757  1.00 90.16 117 A 1 
ATOM 916  C CD  . GLU A 1 117 ? 11.888  -0.453  -8.502  1.00 83.35 117 A 1 
ATOM 917  O OE1 . GLU A 1 117 ? 12.548  -0.006  -9.466  1.00 71.49 117 A 1 
ATOM 918  O OE2 . GLU A 1 117 ? 12.348  -0.651  -7.354  1.00 71.59 117 A 1 
ATOM 919  N N   . PRO A 1 118 ? 10.858  -4.380  -5.820  1.00 97.45 118 A 1 
ATOM 920  C CA  . PRO A 1 118 ? 10.418  -5.254  -4.742  1.00 97.42 118 A 1 
ATOM 921  C C   . PRO A 1 118 ? 9.094   -4.764  -4.131  1.00 97.27 118 A 1 
ATOM 922  O O   . PRO A 1 118 ? 8.890   -3.570  -3.899  1.00 96.30 118 A 1 
ATOM 923  C CB  . PRO A 1 118 ? 11.564  -5.251  -3.725  1.00 96.63 118 A 1 
ATOM 924  C CG  . PRO A 1 118 ? 12.219  -3.886  -3.922  1.00 94.24 118 A 1 
ATOM 925  C CD  . PRO A 1 118 ? 12.050  -3.632  -5.414  1.00 97.17 118 A 1 
ATOM 926  N N   . ILE A 1 119 ? 8.204   -5.690  -3.820  1.00 96.13 119 A 1 
ATOM 927  C CA  . ILE A 1 119 ? 6.941   -5.440  -3.113  1.00 95.68 119 A 1 
ATOM 928  C C   . ILE A 1 119 ? 7.073   -5.897  -1.665  1.00 96.39 119 A 1 
ATOM 929  O O   . ILE A 1 119 ? 7.483   -7.024  -1.406  1.00 95.90 119 A 1 
ATOM 930  C CB  . ILE A 1 119 ? 5.754   -6.143  -3.816  1.00 93.27 119 A 1 
ATOM 931  C CG1 . ILE A 1 119 ? 5.492   -5.525  -5.202  1.00 87.27 119 A 1 
ATOM 932  C CG2 . ILE A 1 119 ? 4.470   -6.075  -2.961  1.00 87.09 119 A 1 
ATOM 933  C CD1 . ILE A 1 119 ? 4.469   -6.320  -6.026  1.00 84.49 119 A 1 
ATOM 934  N N   . VAL A 1 120 ? 6.623   -5.048  -0.737  1.00 97.21 120 A 1 
ATOM 935  C CA  . VAL A 1 120 ? 6.327   -5.396  0.662   1.00 97.10 120 A 1 
ATOM 936  C C   . VAL A 1 120 ? 5.044   -4.667  1.079   1.00 96.38 120 A 1 
ATOM 937  O O   . VAL A 1 120 ? 5.041   -3.451  1.303   1.00 95.14 120 A 1 
ATOM 938  C CB  . VAL A 1 120 ? 7.493   -5.056  1.614   1.00 96.81 120 A 1 
ATOM 939  C CG1 . VAL A 1 120 ? 7.191   -5.572  3.031   1.00 94.82 120 A 1 
ATOM 940  C CG2 . VAL A 1 120 ? 8.823   -5.663  1.164   1.00 94.86 120 A 1 
ATOM 941  N N   . ARG A 1 121 ? 3.933   -5.406  1.162   1.00 96.95 121 A 1 
ATOM 942  C CA  . ARG A 1 121 ? 2.598   -4.894  1.513   1.00 96.37 121 A 1 
ATOM 943  C C   . ARG A 1 121 ? 2.116   -5.538  2.816   1.00 96.77 121 A 1 
ATOM 944  O O   . ARG A 1 121 ? 2.398   -6.701  3.077   1.00 96.12 121 A 1 
ATOM 945  C CB  . ARG A 1 121 ? 1.597   -5.155  0.361   1.00 94.45 121 A 1 
ATOM 946  C CG  . ARG A 1 121 ? 1.915   -4.417  -0.957  1.00 90.53 121 A 1 
ATOM 947  C CD  . ARG A 1 121 ? 0.999   -4.884  -2.104  1.00 89.95 121 A 1 
ATOM 948  N NE  . ARG A 1 121 ? 1.224   -4.158  -3.384  1.00 85.21 121 A 1 
ATOM 949  C CZ  . ARG A 1 121 ? 0.710   -4.465  -4.575  1.00 83.34 121 A 1 
ATOM 950  N NH1 . ARG A 1 121 ? 0.020   -5.535  -4.800  1.00 76.77 121 A 1 
ATOM 951  N NH2 . ARG A 1 121 ? 0.860   -3.681  -5.595  1.00 73.78 121 A 1 
ATOM 952  N N   . LYS A 1 122 ? 1.352   -4.784  3.603   1.00 96.09 122 A 1 
ATOM 953  C CA  . LYS A 1 122 ? 0.568   -5.278  4.743   1.00 96.29 122 A 1 
ATOM 954  C C   . LYS A 1 122 ? -0.899  -4.987  4.457   1.00 96.13 122 A 1 
ATOM 955  O O   . LYS A 1 122 ? -1.239  -3.857  4.103   1.00 95.14 122 A 1 
ATOM 956  C CB  . LYS A 1 122 ? 1.071   -4.626  6.040   1.00 95.54 122 A 1 
ATOM 957  C CG  . LYS A 1 122 ? 0.258   -5.026  7.282   1.00 95.06 122 A 1 
ATOM 958  C CD  . LYS A 1 122 ? 0.820   -4.344  8.539   1.00 94.32 122 A 1 
ATOM 959  C CE  . LYS A 1 122 ? -0.032  -4.664  9.766   1.00 91.63 122 A 1 
ATOM 960  N NZ  . LYS A 1 122 ? 0.522   -4.056  11.002  1.00 90.03 122 A 1 
ATOM 961  N N   . LYS A 1 123 ? -1.751  -6.010  4.563   1.00 96.29 123 A 1 
ATOM 962  C CA  . LYS A 1 123 ? -3.203  -5.935  4.351   1.00 96.10 123 A 1 
ATOM 963  C C   . LYS A 1 123 ? -3.880  -6.755  5.453   1.00 96.48 123 A 1 
ATOM 964  O O   . LYS A 1 123 ? -3.837  -7.980  5.406   1.00 95.06 123 A 1 
ATOM 965  C CB  . LYS A 1 123 ? -3.559  -6.483  2.958   1.00 95.05 123 A 1 
ATOM 966  C CG  . LYS A 1 123 ? -2.977  -5.706  1.761   1.00 93.19 123 A 1 
ATOM 967  C CD  . LYS A 1 123 ? -3.644  -4.352  1.523   1.00 90.35 123 A 1 
ATOM 968  C CE  . LYS A 1 123 ? -3.140  -3.790  0.186   1.00 87.25 123 A 1 
ATOM 969  N NZ  . LYS A 1 123 ? -3.919  -2.623  -0.285  1.00 80.61 123 A 1 
ATOM 970  N N   . GLY A 1 124 ? -4.443  -6.081  6.456   1.00 95.82 124 A 1 
ATOM 971  C CA  . GLY A 1 124 ? -4.830  -6.767  7.689   1.00 96.15 124 A 1 
ATOM 972  C C   . GLY A 1 124 ? -3.619  -7.466  8.318   1.00 96.82 124 A 1 
ATOM 973  O O   . GLY A 1 124 ? -2.575  -6.840  8.525   1.00 96.30 124 A 1 
ATOM 974  N N   . GLU A 1 125 ? -3.720  -8.758  8.559   1.00 97.11 125 A 1 
ATOM 975  C CA  . GLU A 1 125 ? -2.649  -9.614  9.094   1.00 97.29 125 A 1 
ATOM 976  C C   . GLU A 1 125 ? -1.900  -10.407 8.014   1.00 97.17 125 A 1 
ATOM 977  O O   . GLU A 1 125 ? -1.130  -11.318 8.309   1.00 96.32 125 A 1 
ATOM 978  C CB  . GLU A 1 125 ? -3.215  -10.508 10.198  1.00 97.23 125 A 1 
ATOM 979  C CG  . GLU A 1 125 ? -3.723  -9.631  11.349  1.00 96.67 125 A 1 
ATOM 980  C CD  . GLU A 1 125 ? -4.283  -10.421 12.529  1.00 96.95 125 A 1 
ATOM 981  O OE1 . GLU A 1 125 ? -4.394  -9.783  13.604  1.00 92.89 125 A 1 
ATOM 982  O OE2 . GLU A 1 125 ? -4.666  -11.590 12.349  1.00 94.12 125 A 1 
ATOM 983  N N   . LEU A 1 126 ? -2.088  -10.036 6.750   1.00 97.15 126 A 1 
ATOM 984  C CA  . LEU A 1 126 ? -1.312  -10.545 5.630   1.00 97.01 126 A 1 
ATOM 985  C C   . LEU A 1 126 ? -0.067  -9.690  5.408   1.00 97.46 126 A 1 
ATOM 986  O O   . LEU A 1 126 ? -0.140  -8.461  5.294   1.00 96.67 126 A 1 
ATOM 987  C CB  . LEU A 1 126 ? -2.162  -10.564 4.352   1.00 95.24 126 A 1 
ATOM 988  C CG  . LEU A 1 126 ? -3.318  -11.566 4.385   1.00 86.39 126 A 1 
ATOM 989  C CD1 . LEU A 1 126 ? -4.242  -11.333 3.193   1.00 80.68 126 A 1 
ATOM 990  C CD2 . LEU A 1 126 ? -2.768  -12.977 4.305   1.00 80.91 126 A 1 
ATOM 991  N N   . GLN A 1 127 ? 1.070   -10.361 5.243   1.00 97.32 127 A 1 
ATOM 992  C CA  . GLN A 1 127 ? 2.263   -9.789  4.644   1.00 97.62 127 A 1 
ATOM 993  C C   . GLN A 1 127 ? 2.420   -10.364 3.235   1.00 97.44 127 A 1 
ATOM 994  O O   . GLN A 1 127 ? 2.523   -11.577 3.046   1.00 96.99 127 A 1 
ATOM 995  C CB  . GLN A 1 127 ? 3.470   -10.060 5.536   1.00 97.70 127 A 1 
ATOM 996  C CG  . GLN A 1 127 ? 4.687   -9.204  5.157   1.00 97.17 127 A 1 
ATOM 997  C CD  . GLN A 1 127 ? 5.895   -9.533  6.022   1.00 97.54 127 A 1 
ATOM 998  O OE1 . GLN A 1 127 ? 5.998   -10.610 6.605   1.00 94.57 127 A 1 
ATOM 999  N NE2 . GLN A 1 127 ? 6.866   -8.660  6.123   1.00 94.43 127 A 1 
ATOM 1000 N N   . CYS A 1 128 ? 2.401   -9.468  2.247   1.00 97.51 128 A 1 
ATOM 1001 C CA  . CYS A 1 128 ? 2.529   -9.822  0.842   1.00 97.44 128 A 1 
ATOM 1002 C C   . CYS A 1 128 ? 3.871   -9.301  0.336   1.00 97.78 128 A 1 
ATOM 1003 O O   . CYS A 1 128 ? 4.122   -8.094  0.393   1.00 97.15 128 A 1 
ATOM 1004 C CB  . CYS A 1 128 ? 1.370   -9.231  0.034   1.00 95.98 128 A 1 
ATOM 1005 S SG  . CYS A 1 128 ? -0.238  -9.481  0.843   1.00 75.79 128 A 1 
ATOM 1006 N N   . ILE A 1 129 ? 4.711   -10.191 -0.175  1.00 97.66 129 A 1 
ATOM 1007 C CA  . ILE A 1 129 ? 6.014   -9.824  -0.740  1.00 97.88 129 A 1 
ATOM 1008 C C   . ILE A 1 129 ? 6.150   -10.334 -2.169  1.00 97.98 129 A 1 
ATOM 1009 O O   . ILE A 1 129 ? 5.458   -11.262 -2.571  1.00 97.64 129 A 1 
ATOM 1010 C CB  . ILE A 1 129 ? 7.190   -10.281 0.145   1.00 97.61 129 A 1 
ATOM 1011 C CG1 . ILE A 1 129 ? 7.350   -11.812 0.170   1.00 96.22 129 A 1 
ATOM 1012 C CG2 . ILE A 1 129 ? 7.038   -9.709  1.556   1.00 94.60 129 A 1 
ATOM 1013 C CD1 . ILE A 1 129 ? 8.700   -12.255 0.735   1.00 93.80 129 A 1 
ATOM 1014 N N   . GLY A 1 130 ? 7.042   -9.734  -2.943  1.00 97.65 130 A 1 
ATOM 1015 C CA  . GLY A 1 130 ? 7.279   -10.164 -4.315  1.00 97.62 130 A 1 
ATOM 1016 C C   . GLY A 1 130 ? 7.805   -9.042  -5.180  1.00 98.00 130 A 1 
ATOM 1017 O O   . GLY A 1 130 ? 8.637   -8.255  -4.730  1.00 97.37 130 A 1 
ATOM 1018 N N   . PHE A 1 131 ? 7.317   -8.964  -6.413  1.00 98.21 131 A 1 
ATOM 1019 C CA  . PHE A 1 131 ? 7.780   -7.999  -7.402  1.00 98.35 131 A 1 
ATOM 1020 C C   . PHE A 1 131 ? 6.627   -7.345  -8.152  1.00 98.28 131 A 1 
ATOM 1021 O O   . PHE A 1 131 ? 5.653   -8.003  -8.517  1.00 97.63 131 A 1 
ATOM 1022 C CB  . PHE A 1 131 ? 8.761   -8.672  -8.369  1.00 98.29 131 A 1 
ATOM 1023 C CG  . PHE A 1 131 ? 10.028  -9.125  -7.680  1.00 98.40 131 A 1 
ATOM 1024 C CD1 . PHE A 1 131 ? 11.069  -8.209  -7.446  1.00 97.71 131 A 1 
ATOM 1025 C CD2 . PHE A 1 131 ? 10.133  -10.442 -7.199  1.00 97.72 131 A 1 
ATOM 1026 C CE1 . PHE A 1 131 ? 12.206  -8.601  -6.727  1.00 97.48 131 A 1 
ATOM 1027 C CE2 . PHE A 1 131 ? 11.274  -10.835 -6.477  1.00 97.51 131 A 1 
ATOM 1028 C CZ  . PHE A 1 131 ? 12.305  -9.912  -6.239  1.00 97.74 131 A 1 
ATOM 1029 N N   . TYR A 1 132 ? 6.782   -6.051  -8.407  1.00 97.86 132 A 1 
ATOM 1030 C CA  . TYR A 1 132 ? 6.031   -5.287  -9.391  1.00 97.77 132 A 1 
ATOM 1031 C C   . TYR A 1 132 ? 6.923   -5.073  -10.605 1.00 97.73 132 A 1 
ATOM 1032 O O   . TYR A 1 132 ? 8.088   -4.702  -10.450 1.00 97.49 132 A 1 
ATOM 1033 C CB  . TYR A 1 132 ? 5.600   -3.954  -8.779  1.00 97.39 132 A 1 
ATOM 1034 C CG  . TYR A 1 132 ? 4.935   -2.997  -9.750  1.00 96.80 132 A 1 
ATOM 1035 C CD1 . TYR A 1 132 ? 5.711   -2.055  -10.457 1.00 94.63 132 A 1 
ATOM 1036 C CD2 . TYR A 1 132 ? 3.548   -3.049  -9.960  1.00 94.95 132 A 1 
ATOM 1037 C CE1 . TYR A 1 132 ? 5.101   -1.175  -11.369 1.00 93.08 132 A 1 
ATOM 1038 C CE2 . TYR A 1 132 ? 2.930   -2.169  -10.871 1.00 93.16 132 A 1 
ATOM 1039 C CZ  . TYR A 1 132 ? 3.709   -1.232  -11.577 1.00 93.75 132 A 1 
ATOM 1040 O OH  . TYR A 1 132 ? 3.119   -0.381  -12.460 1.00 91.77 132 A 1 
ATOM 1041 N N   . ALA A 1 133 ? 6.385   -5.280  -11.801 1.00 97.78 133 A 1 
ATOM 1042 C CA  . ALA A 1 133 ? 7.050   -4.917  -13.041 1.00 97.89 133 A 1 
ATOM 1043 C C   . ALA A 1 133 ? 6.107   -4.102  -13.918 1.00 97.84 133 A 1 
ATOM 1044 O O   . ALA A 1 133 ? 4.931   -4.447  -14.046 1.00 97.21 133 A 1 
ATOM 1045 C CB  . ALA A 1 133 ? 7.554   -6.175  -13.742 1.00 97.63 133 A 1 
ATOM 1046 N N   . ASP A 1 134 ? 6.626   -3.048  -14.545 1.00 97.62 134 A 1 
ATOM 1047 C CA  . ASP A 1 134 ? 5.928   -2.312  -15.591 1.00 97.37 134 A 1 
ATOM 1048 C C   . ASP A 1 134 ? 6.803   -2.130  -16.824 1.00 97.65 134 A 1 
ATOM 1049 O O   . ASP A 1 134 ? 8.027   -2.046  -16.745 1.00 96.86 134 A 1 
ATOM 1050 C CB  . ASP A 1 134 ? 5.314   -1.005  -15.074 1.00 95.47 134 A 1 
ATOM 1051 C CG  . ASP A 1 134 ? 6.295   0.117   -14.737 1.00 93.61 134 A 1 
ATOM 1052 O OD1 . ASP A 1 134 ? 7.392   -0.108  -14.194 1.00 89.53 134 A 1 
ATOM 1053 O OD2 . ASP A 1 134 ? 5.909   1.293   -14.898 1.00 88.27 134 A 1 
ATOM 1054 N N   . PHE A 1 135 ? 6.146   -2.116  -17.975 1.00 97.78 135 A 1 
ATOM 1055 C CA  . PHE A 1 135 ? 6.793   -2.166  -19.276 1.00 97.69 135 A 1 
ATOM 1056 C C   . PHE A 1 135 ? 5.933   -1.473  -20.334 1.00 97.60 135 A 1 
ATOM 1057 O O   . PHE A 1 135 ? 4.705   -1.426  -20.198 1.00 96.78 135 A 1 
ATOM 1058 C CB  . PHE A 1 135 ? 7.092   -3.629  -19.647 1.00 97.30 135 A 1 
ATOM 1059 C CG  . PHE A 1 135 ? 5.961   -4.607  -19.415 1.00 97.44 135 A 1 
ATOM 1060 C CD1 . PHE A 1 135 ? 5.879   -5.300  -18.191 1.00 96.15 135 A 1 
ATOM 1061 C CD2 . PHE A 1 135 ? 4.975   -4.805  -20.394 1.00 96.23 135 A 1 
ATOM 1062 C CE1 . PHE A 1 135 ? 4.812   -6.172  -17.945 1.00 94.99 135 A 1 
ATOM 1063 C CE2 . PHE A 1 135 ? 3.904   -5.678  -20.148 1.00 95.22 135 A 1 
ATOM 1064 C CZ  . PHE A 1 135 ? 3.821   -6.356  -18.918 1.00 95.11 135 A 1 
ATOM 1065 N N   . PRO A 1 136 ? 6.548   -0.911  -21.390 1.00 97.15 136 A 1 
ATOM 1066 C CA  . PRO A 1 136 ? 5.793   -0.386  -22.515 1.00 96.73 136 A 1 
ATOM 1067 C C   . PRO A 1 136 ? 4.993   -1.498  -23.195 1.00 96.50 136 A 1 
ATOM 1068 O O   . PRO A 1 136 ? 5.399   -2.655  -23.246 1.00 95.42 136 A 1 
ATOM 1069 C CB  . PRO A 1 136 ? 6.832   0.244   -23.446 1.00 95.79 136 A 1 
ATOM 1070 C CG  . PRO A 1 136 ? 8.092   -0.560  -23.146 1.00 93.86 136 A 1 
ATOM 1071 C CD  . PRO A 1 136 ? 7.974   -0.857  -21.660 1.00 96.50 136 A 1 
ATOM 1072 N N   . ASP A 1 137 ? 3.828   -1.140  -23.706 1.00 95.75 137 A 1 
ATOM 1073 C CA  . ASP A 1 137 ? 2.987   -2.061  -24.463 1.00 95.11 137 A 1 
ATOM 1074 C C   . ASP A 1 137 ? 3.625   -2.337  -25.831 1.00 94.55 137 A 1 
ATOM 1075 O O   . ASP A 1 137 ? 3.942   -1.394  -26.566 1.00 93.11 137 A 1 
ATOM 1076 C CB  . ASP A 1 137 ? 1.602   -1.425  -24.573 1.00 93.76 137 A 1 
ATOM 1077 C CG  . ASP A 1 137 ? 0.527   -2.292  -25.208 1.00 91.61 137 A 1 
ATOM 1078 O OD1 . ASP A 1 137 ? 0.741   -2.900  -26.277 1.00 87.60 137 A 1 
ATOM 1079 O OD2 . ASP A 1 137 ? -0.608  -2.254  -24.683 1.00 86.03 137 A 1 
ATOM 1080 N N   . ASP A 1 138 ? 3.744   -3.615  -26.199 1.00 93.64 138 A 1 
ATOM 1081 C CA  . ASP A 1 138 ? 4.362   -4.083  -27.449 1.00 92.60 138 A 1 
ATOM 1082 C C   . ASP A 1 138 ? 3.765   -3.425  -28.707 1.00 92.80 138 A 1 
ATOM 1083 O O   . ASP A 1 138 ? 4.452   -3.260  -29.710 1.00 90.19 138 A 1 
ATOM 1084 C CB  . ASP A 1 138 ? 4.192   -5.606  -27.580 1.00 89.55 138 A 1 
ATOM 1085 C CG  . ASP A 1 138 ? 4.875   -6.444  -26.491 1.00 87.37 138 A 1 
ATOM 1086 O OD1 . ASP A 1 138 ? 5.733   -5.933  -25.758 1.00 82.53 138 A 1 
ATOM 1087 O OD2 . ASP A 1 138 ? 4.480   -7.627  -26.368 1.00 83.34 138 A 1 
ATOM 1088 N N   . ARG A 1 139 ? 2.501   -2.972  -28.656 1.00 93.78 139 A 1 
ATOM 1089 C CA  . ARG A 1 139 ? 1.846   -2.252  -29.765 1.00 93.06 139 A 1 
ATOM 1090 C C   . ARG A 1 139 ? 2.542   -0.934  -30.128 1.00 93.21 139 A 1 
ATOM 1091 O O   . ARG A 1 139 ? 2.313   -0.410  -31.218 1.00 91.76 139 A 1 
ATOM 1092 C CB  . ARG A 1 139 ? 0.387   -1.959  -29.392 1.00 92.12 139 A 1 
ATOM 1093 C CG  . ARG A 1 139 ? -0.458  -3.232  -29.217 1.00 90.33 139 A 1 
ATOM 1094 C CD  . ARG A 1 139 ? -1.885  -2.887  -28.767 1.00 88.55 139 A 1 
ATOM 1095 N NE  . ARG A 1 139 ? -1.902  -2.216  -27.456 1.00 84.94 139 A 1 
ATOM 1096 C CZ  . ARG A 1 139 ? -2.965  -1.695  -26.855 1.00 82.67 139 A 1 
ATOM 1097 N NH1 . ARG A 1 139 ? -4.153  -1.733  -27.378 1.00 76.96 139 A 1 
ATOM 1098 N NH2 . ARG A 1 139 ? -2.852  -1.121  -25.701 1.00 75.71 139 A 1 
ATOM 1099 N N   . TYR A 1 140 ? 3.336   -0.386  -29.215 1.00 92.97 140 A 1 
ATOM 1100 C CA  . TYR A 1 140 ? 4.056   0.876   -29.381 1.00 92.53 140 A 1 
ATOM 1101 C C   . TYR A 1 140 ? 5.567   0.687   -29.564 1.00 92.23 140 A 1 
ATOM 1102 O O   . TYR A 1 140 ? 6.290   1.682   -29.625 1.00 88.96 140 A 1 
ATOM 1103 C CB  . TYR A 1 140 ? 3.739   1.807   -28.201 1.00 91.95 140 A 1 
ATOM 1104 C CG  . TYR A 1 140 ? 2.258   2.095   -28.031 1.00 92.09 140 A 1 
ATOM 1105 C CD1 . TYR A 1 140 ? 1.622   3.048   -28.851 1.00 88.97 140 A 1 
ATOM 1106 C CD2 . TYR A 1 140 ? 1.511   1.379   -27.081 1.00 89.93 140 A 1 
ATOM 1107 C CE1 . TYR A 1 140 ? 0.240   3.287   -28.718 1.00 88.52 140 A 1 
ATOM 1108 C CE2 . TYR A 1 140 ? 0.127   1.609   -26.946 1.00 88.77 140 A 1 
ATOM 1109 C CZ  . TYR A 1 140 ? -0.509  2.565   -27.764 1.00 89.24 140 A 1 
ATOM 1110 O OH  . TYR A 1 140 ? -1.844  2.782   -27.634 1.00 87.48 140 A 1 
ATOM 1111 N N   . ILE A 1 141 ? 6.041   -0.560  -29.650 1.00 92.89 141 A 1 
ATOM 1112 C CA  . ILE A 1 141 ? 7.450   -0.906  -29.826 1.00 92.38 141 A 1 
ATOM 1113 C C   . ILE A 1 141 ? 7.704   -1.280  -31.299 1.00 91.37 141 A 1 
ATOM 1114 O O   . ILE A 1 141 ? 6.934   -2.047  -31.883 1.00 87.24 141 A 1 
ATOM 1115 C CB  . ILE A 1 141 ? 7.851   -2.022  -28.834 1.00 91.17 141 A 1 
ATOM 1116 C CG1 . ILE A 1 141 ? 7.624   -1.608  -27.358 1.00 87.84 141 A 1 
ATOM 1117 C CG2 . ILE A 1 141 ? 9.304   -2.448  -29.020 1.00 87.05 141 A 1 
ATOM 1118 C CD1 . ILE A 1 141 ? 8.346   -0.327  -26.916 1.00 78.90 141 A 1 
ATOM 1119 N N   . PRO A 1 142 ? 8.768   -0.733  -31.937 1.00 90.38 142 A 1 
ATOM 1120 C CA  . PRO A 1 142 ? 9.181   -1.150  -33.274 1.00 87.22 142 A 1 
ATOM 1121 C C   . PRO A 1 142 ? 9.538   -2.644  -33.331 1.00 84.97 142 A 1 
ATOM 1122 O O   . PRO A 1 142 ? 9.895   -3.250  -32.325 1.00 76.11 142 A 1 
ATOM 1123 C CB  . PRO A 1 142 ? 10.385  -0.269  -33.631 1.00 84.40 142 A 1 
ATOM 1124 C CG  . PRO A 1 142 ? 10.254  0.935   -32.703 1.00 83.03 142 A 1 
ATOM 1125 C CD  . PRO A 1 142 ? 9.627   0.338   -31.455 1.00 87.19 142 A 1 
ATOM 1126 N N   . ASP A 1 143 ? 9.454   -3.222  -34.535 1.00 83.28 143 A 1 
ATOM 1127 C CA  . ASP A 1 143 ? 9.979   -4.564  -34.860 1.00 82.37 143 A 1 
ATOM 1128 C C   . ASP A 1 143 ? 9.377   -5.764  -34.094 1.00 82.66 143 A 1 
ATOM 1129 O O   . ASP A 1 143 ? 9.808   -6.902  -34.290 1.00 74.33 143 A 1 
ATOM 1130 C CB  . ASP A 1 143 ? 11.516  -4.531  -34.896 1.00 76.71 143 A 1 
ATOM 1131 C CG  . ASP A 1 143 ? 12.044  -3.428  -35.834 1.00 69.88 143 A 1 
ATOM 1132 O OD1 . ASP A 1 143 ? 11.429  -3.242  -36.911 1.00 64.88 143 A 1 
ATOM 1133 O OD2 . ASP A 1 143 ? 13.019  -2.744  -35.467 1.00 64.77 143 A 1 
ATOM 1134 N N   . GLY A 1 144 ? 8.317   -5.550  -33.314 1.00 79.10 144 A 1 
ATOM 1135 C CA  . GLY A 1 144 ? 7.540   -6.644  -32.711 1.00 78.06 144 A 1 
ATOM 1136 C C   . GLY A 1 144 ? 8.269   -7.413  -31.606 1.00 80.84 144 A 1 
ATOM 1137 O O   . GLY A 1 144 ? 8.070   -8.624  -31.471 1.00 74.55 144 A 1 
ATOM 1138 N N   . GLU A 1 145 ? 9.116   -6.736  -30.839 1.00 81.07 145 A 1 
ATOM 1139 C CA  . GLU A 1 145 ? 9.757   -7.343  -29.667 1.00 83.65 145 A 1 
ATOM 1140 C C   . GLU A 1 145 ? 8.727   -7.817  -28.629 1.00 86.27 145 A 1 
ATOM 1141 O O   . GLU A 1 145 ? 7.711   -7.171  -28.373 1.00 80.98 145 A 1 
ATOM 1142 C CB  . GLU A 1 145 ? 10.770  -6.406  -29.002 1.00 78.57 145 A 1 
ATOM 1143 C CG  . GLU A 1 145 ? 12.049  -6.210  -29.827 1.00 69.79 145 A 1 
ATOM 1144 C CD  . GLU A 1 145 ? 13.261  -5.783  -28.976 1.00 66.05 145 A 1 
ATOM 1145 O OE1 . GLU A 1 145 ? 14.382  -5.821  -29.534 1.00 60.36 145 A 1 
ATOM 1146 O OE2 . GLU A 1 145 ? 13.106  -5.560  -27.754 1.00 61.22 145 A 1 
ATOM 1147 N N   . SER A 1 146 ? 9.016   -8.953  -28.005 1.00 89.01 146 A 1 
ATOM 1148 C CA  . SER A 1 146 ? 8.167   -9.557  -26.973 1.00 91.05 146 A 1 
ATOM 1149 C C   . SER A 1 146 ? 8.583   -9.073  -25.580 1.00 93.82 146 A 1 
ATOM 1150 O O   . SER A 1 146 ? 9.184   -9.813  -24.796 1.00 91.61 146 A 1 
ATOM 1151 C CB  . SER A 1 146 ? 8.217   -11.081 -27.091 1.00 84.54 146 A 1 
ATOM 1152 O OG  . SER A 1 146 ? 7.626   -11.516 -28.304 1.00 71.04 146 A 1 
ATOM 1153 N N   . VAL A 1 147 ? 8.305   -7.794  -25.282 1.00 96.11 147 A 1 
ATOM 1154 C CA  . VAL A 1 147 ? 8.705   -7.154  -24.016 1.00 96.85 147 A 1 
ATOM 1155 C C   . VAL A 1 147 ? 8.053   -7.844  -22.820 1.00 97.38 147 A 1 
ATOM 1156 O O   . VAL A 1 147 ? 8.725   -8.108  -21.822 1.00 97.09 147 A 1 
ATOM 1157 C CB  . VAL A 1 147 ? 8.377   -5.649  -24.020 1.00 96.14 147 A 1 
ATOM 1158 C CG1 . VAL A 1 147 ? 8.841   -4.973  -22.724 1.00 93.56 147 A 1 
ATOM 1159 C CG2 . VAL A 1 147 ? 9.068   -4.928  -25.185 1.00 93.87 147 A 1 
ATOM 1160 N N   . LEU A 1 148 ? 6.773   -8.207  -22.932 1.00 97.16 148 A 1 
ATOM 1161 C CA  . LEU A 1 148 ? 6.033   -8.932  -21.897 1.00 97.46 148 A 1 
ATOM 1162 C C   . LEU A 1 148 ? 6.743   -10.231 -21.492 1.00 97.70 148 A 1 
ATOM 1163 O O   . LEU A 1 148 ? 7.030   -10.438 -20.317 1.00 97.58 148 A 1 
ATOM 1164 C CB  . LEU A 1 148 ? 4.604   -9.214  -22.407 1.00 97.09 148 A 1 
ATOM 1165 C CG  . LEU A 1 148 ? 3.785   -10.175 -21.519 1.00 96.33 148 A 1 
ATOM 1166 C CD1 . LEU A 1 148 ? 3.506   -9.610  -20.132 1.00 94.04 148 A 1 
ATOM 1167 C CD2 . LEU A 1 148 ? 2.445   -10.482 -22.186 1.00 93.35 148 A 1 
ATOM 1168 N N   . GLU A 1 149 ? 7.039   -11.109 -22.453 1.00 97.50 149 A 1 
ATOM 1169 C CA  . GLU A 1 149 ? 7.647   -12.414 -22.181 1.00 97.45 149 A 1 
ATOM 1170 C C   . GLU A 1 149 ? 9.040   -12.267 -21.569 1.00 97.67 149 A 1 
ATOM 1171 O O   . GLU A 1 149 ? 9.378   -12.990 -20.630 1.00 97.30 149 A 1 
ATOM 1172 C CB  . GLU A 1 149 ? 7.745   -13.257 -23.467 1.00 96.86 149 A 1 
ATOM 1173 C CG  . GLU A 1 149 ? 6.399   -13.761 -24.011 1.00 94.83 149 A 1 
ATOM 1174 C CD  . GLU A 1 149 ? 5.582   -12.721 -24.796 1.00 95.04 149 A 1 
ATOM 1175 O OE1 . GLU A 1 149 ? 4.459   -13.061 -25.223 1.00 89.50 149 A 1 
ATOM 1176 O OE2 . GLU A 1 149 ? 6.022   -11.567 -24.992 1.00 91.19 149 A 1 
ATOM 1177 N N   . ARG A 1 150 ? 9.833   -11.313 -22.067 1.00 97.48 150 A 1 
ATOM 1178 C CA  . ARG A 1 150 ? 11.174  -11.047 -21.529 1.00 97.43 150 A 1 
ATOM 1179 C C   . ARG A 1 150 ? 11.112  -10.483 -20.107 1.00 97.92 150 A 1 
ATOM 1180 O O   . ARG A 1 150 ? 11.827  -10.980 -19.239 1.00 97.76 150 A 1 
ATOM 1181 C CB  . ARG A 1 150 ? 11.958  -10.123 -22.473 1.00 96.75 150 A 1 
ATOM 1182 C CG  . ARG A 1 150 ? 12.335  -10.814 -23.802 1.00 90.83 150 A 1 
ATOM 1183 C CD  . ARG A 1 150 ? 13.167  -9.897  -24.731 1.00 82.65 150 A 1 
ATOM 1184 N NE  . ARG A 1 150 ? 14.500  -9.556  -24.178 1.00 73.09 150 A 1 
ATOM 1185 C CZ  . ARG A 1 150 ? 15.337  -8.634  -24.661 1.00 63.32 150 A 1 
ATOM 1186 N NH1 . ARG A 1 150 ? 15.072  -7.927  -25.723 1.00 57.94 150 A 1 
ATOM 1187 N NH2 . ARG A 1 150 ? 16.478  -8.397  -24.073 1.00 54.92 150 A 1 
ATOM 1188 N N   . ALA A 1 151 ? 10.228  -9.514  -19.840 1.00 97.77 151 A 1 
ATOM 1189 C CA  . ALA A 1 151 ? 10.035  -8.960  -18.498 1.00 98.01 151 A 1 
ATOM 1190 C C   . ALA A 1 151 ? 9.575   -10.035 -17.495 1.00 98.29 151 A 1 
ATOM 1191 O O   . ALA A 1 151 ? 10.153  -10.172 -16.415 1.00 98.22 151 A 1 
ATOM 1192 C CB  . ALA A 1 151 ? 9.033   -7.801  -18.586 1.00 97.77 151 A 1 
ATOM 1193 N N   . VAL A 1 152 ? 8.593   -10.852 -17.878 1.00 98.37 152 A 1 
ATOM 1194 C CA  . VAL A 1 152 ? 8.107   -11.977 -17.061 1.00 98.49 152 A 1 
ATOM 1195 C C   . VAL A 1 152 ? 9.216   -13.010 -16.829 1.00 98.54 152 A 1 
ATOM 1196 O O   . VAL A 1 152 ? 9.370   -13.504 -15.710 1.00 98.35 152 A 1 
ATOM 1197 C CB  . VAL A 1 152 ? 6.869   -12.622 -17.720 1.00 98.27 152 A 1 
ATOM 1198 C CG1 . VAL A 1 152 ? 6.446   -13.921 -17.025 1.00 97.04 152 A 1 
ATOM 1199 C CG2 . VAL A 1 152 ? 5.651   -11.690 -17.667 1.00 97.14 152 A 1 
ATOM 1200 N N   . SER A 1 153 ? 10.029  -13.300 -17.852 1.00 98.41 153 A 1 
ATOM 1201 C CA  . SER A 1 153 ? 11.160  -14.226 -17.731 1.00 98.37 153 A 1 
ATOM 1202 C C   . SER A 1 153 ? 12.223  -13.726 -16.752 1.00 98.49 153 A 1 
ATOM 1203 O O   . SER A 1 153 ? 12.703  -14.517 -15.941 1.00 98.16 153 A 1 
ATOM 1204 C CB  . SER A 1 153 ? 11.787  -14.478 -19.103 1.00 97.71 153 A 1 
ATOM 1205 O OG  . SER A 1 153 ? 12.780  -15.489 -19.003 1.00 83.40 153 A 1 
ATOM 1206 N N   . ILE A 1 154 ? 12.568  -12.427 -16.784 1.00 98.29 154 A 1 
ATOM 1207 C CA  . ILE A 1 154 ? 13.540  -11.837 -15.846 1.00 98.38 154 A 1 
ATOM 1208 C C   . ILE A 1 154 ? 13.013  -11.918 -14.409 1.00 98.48 154 A 1 
ATOM 1209 O O   . ILE A 1 154 ? 13.741  -12.343 -13.515 1.00 98.31 154 A 1 
ATOM 1210 C CB  . ILE A 1 154 ? 13.902  -10.386 -16.253 1.00 98.28 154 A 1 
ATOM 1211 C CG1 . ILE A 1 154 ? 14.684  -10.378 -17.589 1.00 97.82 154 A 1 
ATOM 1212 C CG2 . ILE A 1 154 ? 14.755  -9.700  -15.160 1.00 97.85 154 A 1 
ATOM 1213 C CD1 . ILE A 1 154 ? 14.841  -8.982  -18.213 1.00 96.41 154 A 1 
ATOM 1214 N N   . VAL A 1 155 ? 11.741  -11.585 -14.168 1.00 98.47 155 A 1 
ATOM 1215 C CA  . VAL A 1 155 ? 11.142  -11.731 -12.827 1.00 98.54 155 A 1 
ATOM 1216 C C   . VAL A 1 155 ? 11.131  -13.197 -12.387 1.00 98.56 155 A 1 
ATOM 1217 O O   . VAL A 1 155 ? 11.477  -13.494 -11.243 1.00 98.39 155 A 1 
ATOM 1218 C CB  . VAL A 1 155 ? 9.728   -11.127 -12.768 1.00 98.39 155 A 1 
ATOM 1219 C CG1 . VAL A 1 155 ? 9.038   -11.383 -11.419 1.00 97.66 155 A 1 
ATOM 1220 C CG2 . VAL A 1 155 ? 9.794   -9.606  -12.956 1.00 97.73 155 A 1 
ATOM 1221 N N   . GLY A 1 156 ? 10.788  -14.125 -13.280 1.00 98.48 156 A 1 
ATOM 1222 C CA  . GLY A 1 156 ? 10.847  -15.559 -12.995 1.00 98.45 156 A 1 
ATOM 1223 C C   . GLY A 1 156 ? 12.254  -16.037 -12.624 1.00 98.46 156 A 1 
ATOM 1224 O O   . GLY A 1 156 ? 12.406  -16.813 -11.679 1.00 98.11 156 A 1 
ATOM 1225 N N   . ASP A 1 157 ? 13.284  -15.536 -13.316 1.00 98.45 157 A 1 
ATOM 1226 C CA  . ASP A 1 157 ? 14.688  -15.849 -13.032 1.00 98.33 157 A 1 
ATOM 1227 C C   . ASP A 1 157 ? 15.141  -15.274 -11.679 1.00 98.44 157 A 1 
ATOM 1228 O O   . ASP A 1 157 ? 15.712  -15.999 -10.864 1.00 97.91 157 A 1 
ATOM 1229 C CB  . ASP A 1 157 ? 15.560  -15.343 -14.192 1.00 97.63 157 A 1 
ATOM 1230 C CG  . ASP A 1 157 ? 17.004  -15.851 -14.105 1.00 91.20 157 A 1 
ATOM 1231 O OD1 . ASP A 1 157 ? 17.199  -17.089 -14.067 1.00 85.69 157 A 1 
ATOM 1232 O OD2 . ASP A 1 157 ? 17.934  -15.018 -14.138 1.00 84.82 157 A 1 
ATOM 1233 N N   . ILE A 1 158 ? 14.795  -14.009 -11.382 1.00 98.44 158 A 1 
ATOM 1234 C CA  . ILE A 1 158 ? 15.043  -13.366 -10.078 1.00 98.47 158 A 1 
ATOM 1235 C C   . ILE A 1 158 ? 14.402  -14.168 -8.935  1.00 98.51 158 A 1 
ATOM 1236 O O   . ILE A 1 158 ? 15.015  -14.379 -7.889  1.00 98.26 158 A 1 
ATOM 1237 C CB  . ILE A 1 158 ? 14.533  -11.902 -10.118 1.00 98.34 158 A 1 
ATOM 1238 C CG1 . ILE A 1 158 ? 15.474  -11.029 -10.984 1.00 97.82 158 A 1 
ATOM 1239 C CG2 . ILE A 1 158 ? 14.402  -11.290 -8.711  1.00 97.69 158 A 1 
ATOM 1240 C CD1 . ILE A 1 158 ? 14.915  -9.632  -11.311 1.00 96.81 158 A 1 
ATOM 1241 N N   . VAL A 1 159 ? 13.161  -14.632 -9.134  1.00 98.60 159 A 1 
ATOM 1242 C CA  . VAL A 1 159 ? 12.399  -15.344 -8.097  1.00 98.58 159 A 1 
ATOM 1243 C C   . VAL A 1 159 ? 12.855  -16.794 -7.927  1.00 98.58 159 A 1 
ATOM 1244 O O   . VAL A 1 159 ? 12.946  -17.277 -6.803  1.00 98.26 159 A 1 
ATOM 1245 C CB  . VAL A 1 159 ? 10.892  -15.267 -8.408  1.00 98.35 159 A 1 
ATOM 1246 C CG1 . VAL A 1 159 ? 10.038  -16.159 -7.496  1.00 97.50 159 A 1 
ATOM 1247 C CG2 . VAL A 1 159 ? 10.372  -13.831 -8.224  1.00 97.66 159 A 1 
ATOM 1248 N N   . LEU A 1 160 ? 13.108  -17.518 -9.015  1.00 98.41 160 A 1 
ATOM 1249 C CA  . LEU A 1 160 ? 13.284  -18.981 -8.986  1.00 98.26 160 A 1 
ATOM 1250 C C   . LEU A 1 160 ? 14.726  -19.451 -9.194  1.00 98.11 160 A 1 
ATOM 1251 O O   . LEU A 1 160 ? 15.019  -20.643 -9.048  1.00 97.09 160 A 1 
ATOM 1252 C CB  . LEU A 1 160 ? 12.369  -19.621 -10.038 1.00 97.99 160 A 1 
ATOM 1253 C CG  . LEU A 1 160 ? 10.876  -19.352 -9.818  1.00 97.55 160 A 1 
ATOM 1254 C CD1 . LEU A 1 160 ? 10.091  -20.005 -10.950 1.00 96.52 160 A 1 
ATOM 1255 C CD2 . LEU A 1 160 ? 10.378  -19.932 -8.491  1.00 96.26 160 A 1 
ATOM 1256 N N   . SER A 1 161 ? 15.608  -18.544 -9.574  1.00 98.27 161 A 1 
ATOM 1257 C CA  . SER A 1 161 ? 17.025  -18.814 -9.791  1.00 98.14 161 A 1 
ATOM 1258 C C   . SER A 1 161 ? 17.874  -17.635 -9.294  1.00 98.21 161 A 1 
ATOM 1259 O O   . SER A 1 161 ? 18.668  -17.101 -10.062 1.00 97.38 161 A 1 
ATOM 1260 C CB  . SER A 1 161 ? 17.284  -19.157 -11.276 1.00 97.60 161 A 1 
ATOM 1261 O OG  . SER A 1 161 ? 16.389  -20.170 -11.728 1.00 92.68 161 A 1 
ATOM 1262 N N   . PRO A 1 162 ? 17.701  -17.182 -8.025  1.00 98.22 162 A 1 
ATOM 1263 C CA  . PRO A 1 162 ? 18.471  -16.059 -7.501  1.00 98.13 162 A 1 
ATOM 1264 C C   . PRO A 1 162 ? 19.971  -16.357 -7.523  1.00 98.08 162 A 1 
ATOM 1265 O O   . PRO A 1 162 ? 20.394  -17.518 -7.505  1.00 97.53 162 A 1 
ATOM 1266 C CB  . PRO A 1 162 ? 17.958  -15.843 -6.076  1.00 97.88 162 A 1 
ATOM 1267 C CG  . PRO A 1 162 ? 17.491  -17.235 -5.665  1.00 97.34 162 A 1 
ATOM 1268 C CD  . PRO A 1 162 ? 16.926  -17.804 -6.960  1.00 98.09 162 A 1 
ATOM 1269 N N   . TYR A 1 163 ? 20.785  -15.298 -7.531  1.00 97.83 163 A 1 
ATOM 1270 C CA  . TYR A 1 163 ? 22.233  -15.438 -7.448  1.00 97.70 163 A 1 
ATOM 1271 C C   . TYR A 1 163 ? 22.637  -16.069 -6.110  1.00 97.67 163 A 1 
ATOM 1272 O O   . TYR A 1 163 ? 22.405  -15.514 -5.032  1.00 97.07 163 A 1 
ATOM 1273 C CB  . TYR A 1 163 ? 22.909  -14.082 -7.668  1.00 97.32 163 A 1 
ATOM 1274 C CG  . TYR A 1 163 ? 24.424  -14.180 -7.656  1.00 96.77 163 A 1 
ATOM 1275 C CD1 . TYR A 1 163 ? 25.150  -13.782 -6.516  1.00 94.35 163 A 1 
ATOM 1276 C CD2 . TYR A 1 163 ? 25.105  -14.699 -8.773  1.00 94.58 163 A 1 
ATOM 1277 C CE1 . TYR A 1 163 ? 26.554  -13.887 -6.498  1.00 92.81 163 A 1 
ATOM 1278 C CE2 . TYR A 1 163 ? 26.509  -14.809 -8.758  1.00 93.10 163 A 1 
ATOM 1279 C CZ  . TYR A 1 163 ? 27.235  -14.398 -7.620  1.00 93.56 163 A 1 
ATOM 1280 O OH  . TYR A 1 163 ? 28.591  -14.491 -7.606  1.00 91.87 163 A 1 
ATOM 1281 N N   . MET A 1 164 ? 23.247  -17.238 -6.188  1.00 97.31 164 A 1 
ATOM 1282 C CA  . MET A 1 164 ? 23.675  -18.038 -5.040  1.00 97.10 164 A 1 
ATOM 1283 C C   . MET A 1 164 ? 25.196  -18.198 -5.044  1.00 96.89 164 A 1 
ATOM 1284 O O   . MET A 1 164 ? 25.821  -18.378 -6.090  1.00 95.27 164 A 1 
ATOM 1285 C CB  . MET A 1 164 ? 23.009  -19.425 -5.081  1.00 96.14 164 A 1 
ATOM 1286 C CG  . MET A 1 164 ? 21.485  -19.409 -4.926  1.00 93.65 164 A 1 
ATOM 1287 S SD  . MET A 1 164 ? 20.886  -19.035 -3.258  1.00 92.85 164 A 1 
ATOM 1288 C CE  . MET A 1 164 ? 19.135  -19.461 -3.444  1.00 83.35 164 A 1 
ATOM 1289 N N   . HIS A 1 165 ? 25.783  -18.207 -3.846  1.00 96.44 165 A 1 
ATOM 1290 C CA  . HIS A 1 165 ? 27.179  -18.553 -3.608  1.00 95.97 165 A 1 
ATOM 1291 C C   . HIS A 1 165 ? 27.244  -19.681 -2.574  1.00 96.48 165 A 1 
ATOM 1292 O O   . HIS A 1 165 ? 26.639  -19.575 -1.505  1.00 94.88 165 A 1 
ATOM 1293 C CB  . HIS A 1 165 ? 27.945  -17.306 -3.163  1.00 93.94 165 A 1 
ATOM 1294 C CG  . HIS A 1 165 ? 29.434  -17.529 -3.091  1.00 89.28 165 A 1 
ATOM 1295 N ND1 . HIS A 1 165 ? 30.128  -18.120 -2.068  1.00 74.99 165 A 1 
ATOM 1296 C CD2 . HIS A 1 165 ? 30.344  -17.192 -4.053  1.00 75.76 165 A 1 
ATOM 1297 C CE1 . HIS A 1 165 ? 31.427  -18.154 -2.405  1.00 76.22 165 A 1 
ATOM 1298 N NE2 . HIS A 1 165 ? 31.606  -17.586 -3.605  1.00 78.46 165 A 1 
ATOM 1299 N N   . ASP A 1 166 ? 27.916  -20.781 -2.906  1.00 95.80 166 A 1 
ATOM 1300 C CA  . ASP A 1 166 ? 28.013  -21.983 -2.056  1.00 96.34 166 A 1 
ATOM 1301 C C   . ASP A 1 166 ? 26.649  -22.505 -1.556  1.00 97.00 166 A 1 
ATOM 1302 O O   . ASP A 1 166 ? 26.473  -22.871 -0.391  1.00 95.53 166 A 1 
ATOM 1303 C CB  . ASP A 1 166 ? 29.040  -21.765 -0.929  1.00 95.35 166 A 1 
ATOM 1304 C CG  . ASP A 1 166 ? 30.442  -21.470 -1.457  1.00 91.67 166 A 1 
ATOM 1305 O OD1 . ASP A 1 166 ? 30.786  -22.011 -2.533  1.00 87.74 166 A 1 
ATOM 1306 O OD2 . ASP A 1 166 ? 31.156  -20.709 -0.775  1.00 87.97 166 A 1 
ATOM 1307 N N   . GLY A 1 167 ? 25.645  -22.493 -2.439  1.00 96.74 167 A 1 
ATOM 1308 C CA  . GLY A 1 167 ? 24.288  -22.969 -2.146  1.00 97.04 167 A 1 
ATOM 1309 C C   . GLY A 1 167 ? 23.444  -22.046 -1.260  1.00 97.71 167 A 1 
ATOM 1310 O O   . GLY A 1 167 ? 22.352  -22.441 -0.861  1.00 96.86 167 A 1 
ATOM 1311 N N   . ASN A 1 168 ? 23.920  -20.834 -0.957  1.00 98.19 168 A 1 
ATOM 1312 C CA  . ASN A 1 168 ? 23.186  -19.837 -0.174  1.00 98.32 168 A 1 
ATOM 1313 C C   . ASN A 1 168 ? 23.055  -18.525 -0.951  1.00 98.24 168 A 1 
ATOM 1314 O O   . ASN A 1 168 ? 23.877  -18.229 -1.818  1.00 97.32 168 A 1 
ATOM 1315 C CB  . ASN A 1 168 ? 23.889  -19.610 1.179   1.00 98.12 168 A 1 
ATOM 1316 C CG  . ASN A 1 168 ? 23.907  -20.846 2.054   1.00 97.84 168 A 1 
ATOM 1317 O OD1 . ASN A 1 168 ? 23.026  -21.101 2.858   1.00 92.23 168 A 1 
ATOM 1318 N ND2 . ASN A 1 168 ? 24.930  -21.658 1.939   1.00 92.65 168 A 1 
ATOM 1319 N N   . LEU A 1 169 ? 22.046  -17.701 -0.593  1.00 97.96 169 A 1 
ATOM 1320 C CA  . LEU A 1 169 ? 21.961  -16.319 -1.063  1.00 98.00 169 A 1 
ATOM 1321 C C   . LEU A 1 169 ? 23.275  -15.580 -0.766  1.00 97.79 169 A 1 
ATOM 1322 O O   . LEU A 1 169 ? 23.889  -15.780 0.290   1.00 97.38 169 A 1 
ATOM 1323 C CB  . LEU A 1 169 ? 20.775  -15.596 -0.401  1.00 98.12 169 A 1 
ATOM 1324 C CG  . LEU A 1 169 ? 19.387  -16.092 -0.851  1.00 97.81 169 A 1 
ATOM 1325 C CD1 . LEU A 1 169 ? 18.302  -15.473 0.028   1.00 97.29 169 A 1 
ATOM 1326 C CD2 . LEU A 1 169 ? 19.080  -15.721 -2.303  1.00 97.21 169 A 1 
ATOM 1327 N N   . CYS A 1 170 ? 23.699  -14.731 -1.697  1.00 97.75 170 A 1 
ATOM 1328 C CA  . CYS A 1 170 ? 24.970  -14.020 -1.594  1.00 97.29 170 A 1 
ATOM 1329 C C   . CYS A 1 170 ? 25.058  -13.222 -0.281  1.00 97.60 170 A 1 
ATOM 1330 O O   . CYS A 1 170 ? 24.224  -12.357 -0.004  1.00 97.23 170 A 1 
ATOM 1331 C CB  . CYS A 1 170 ? 25.131  -13.122 -2.823  1.00 96.15 170 A 1 
ATOM 1332 S SG  . CYS A 1 170 ? 26.706  -12.224 -2.727  1.00 93.60 170 A 1 
ATOM 1333 N N   . SER A 1 171 ? 26.094  -13.502 0.512   1.00 97.75 171 A 1 
ATOM 1334 C CA  . SER A 1 171 ? 26.300  -12.844 1.808   1.00 97.88 171 A 1 
ATOM 1335 C C   . SER A 1 171 ? 26.433  -11.328 1.665   1.00 98.06 171 A 1 
ATOM 1336 O O   . SER A 1 171 ? 25.770  -10.592 2.384   1.00 97.68 171 A 1 
ATOM 1337 C CB  . SER A 1 171 ? 27.539  -13.421 2.498   1.00 97.18 171 A 1 
ATOM 1338 O OG  . SER A 1 171 ? 27.651  -12.922 3.819   1.00 89.62 171 A 1 
ATOM 1339 N N   . ASN A 1 172 ? 27.197  -10.851 0.682   1.00 97.18 172 A 1 
ATOM 1340 C CA  . ASN A 1 172 ? 27.398  -9.417  0.456   1.00 96.94 172 A 1 
ATOM 1341 C C   . ASN A 1 172 ? 26.090  -8.700  0.093   1.00 97.46 172 A 1 
ATOM 1342 O O   . ASN A 1 172 ? 25.850  -7.592  0.564   1.00 96.69 172 A 1 
ATOM 1343 C CB  . ASN A 1 172 ? 28.447  -9.216  -0.651  1.00 95.77 172 A 1 
ATOM 1344 C CG  . ASN A 1 172 ? 29.850  -9.639  -0.246  1.00 86.36 172 A 1 
ATOM 1345 O OD1 . ASN A 1 172 ? 30.154  -9.919  0.898   1.00 76.46 172 A 1 
ATOM 1346 N ND2 . ASN A 1 172 ? 30.762  -9.698  -1.191  1.00 76.34 172 A 1 
ATOM 1347 N N   . TYR A 1 173 ? 25.226  -9.330  -0.710  1.00 97.01 173 A 1 
ATOM 1348 C CA  . TYR A 1 173 ? 23.922  -8.768  -1.058  1.00 97.21 173 A 1 
ATOM 1349 C C   . TYR A 1 173 ? 22.989  -8.764  0.149   1.00 97.74 173 A 1 
ATOM 1350 O O   . TYR A 1 173 ? 22.333  -7.758  0.413   1.00 97.52 173 A 1 
ATOM 1351 C CB  . TYR A 1 173 ? 23.311  -9.540  -2.235  1.00 96.58 173 A 1 
ATOM 1352 C CG  . TYR A 1 173 ? 24.056  -9.459  -3.562  1.00 95.06 173 A 1 
ATOM 1353 C CD1 . TYR A 1 173 ? 25.094  -8.530  -3.772  1.00 90.98 173 A 1 
ATOM 1354 C CD2 . TYR A 1 173 ? 23.665  -10.314 -4.613  1.00 91.43 173 A 1 
ATOM 1355 C CE1 . TYR A 1 173 ? 25.747  -8.459  -5.014  1.00 89.21 173 A 1 
ATOM 1356 C CE2 . TYR A 1 173 ? 24.315  -10.244 -5.861  1.00 89.60 173 A 1 
ATOM 1357 C CZ  . TYR A 1 173 ? 25.360  -9.317  -6.060  1.00 90.74 173 A 1 
ATOM 1358 O OH  . TYR A 1 173 ? 25.992  -9.238  -7.257  1.00 86.62 173 A 1 
ATOM 1359 N N   . THR A 1 174 ? 22.995  -9.841  0.932   1.00 97.57 174 A 1 
ATOM 1360 C CA  . THR A 1 174 ? 22.203  -9.944  2.159   1.00 98.16 174 A 1 
ATOM 1361 C C   . THR A 1 174 ? 22.600  -8.871  3.173   1.00 98.35 174 A 1 
ATOM 1362 O O   . THR A 1 174 ? 21.724  -8.184  3.681   1.00 98.31 174 A 1 
ATOM 1363 C CB  . THR A 1 174 ? 22.337  -11.337 2.781   1.00 98.13 174 A 1 
ATOM 1364 O OG1 . THR A 1 174 ? 21.966  -12.330 1.853   1.00 96.70 174 A 1 
ATOM 1365 C CG2 . THR A 1 174 ? 21.438  -11.511 4.009   1.00 96.74 174 A 1 
ATOM 1366 N N   . GLU A 1 175 ? 23.890  -8.682  3.446   1.00 98.29 175 A 1 
ATOM 1367 C CA  . GLU A 1 175 ? 24.362  -7.676  4.405   1.00 98.34 175 A 1 
ATOM 1368 C C   . GLU A 1 175 ? 24.091  -6.242  3.927   1.00 98.39 175 A 1 
ATOM 1369 O O   . GLU A 1 175 ? 23.647  -5.410  4.715   1.00 98.09 175 A 1 
ATOM 1370 C CB  . GLU A 1 175 ? 25.865  -7.878  4.696   1.00 98.10 175 A 1 
ATOM 1371 C CG  . GLU A 1 175 ? 26.188  -9.176  5.467   1.00 93.97 175 A 1 
ATOM 1372 C CD  . GLU A 1 175 ? 25.446  -9.276  6.809   1.00 93.34 175 A 1 
ATOM 1373 O OE1 . GLU A 1 175 ? 24.814  -10.318 7.099   1.00 83.86 175 A 1 
ATOM 1374 O OE2 . GLU A 1 175 ? 25.431  -8.290  7.572   1.00 86.77 175 A 1 
ATOM 1375 N N   . SER A 1 176 ? 24.282  -5.958  2.633   1.00 98.35 176 A 1 
ATOM 1376 C CA  . SER A 1 176 ? 23.988  -4.639  2.053   1.00 98.13 176 A 1 
ATOM 1377 C C   . SER A 1 176 ? 22.502  -4.285  2.162   1.00 98.39 176 A 1 
ATOM 1378 O O   . SER A 1 176 ? 22.157  -3.219  2.670   1.00 98.14 176 A 1 
ATOM 1379 C CB  . SER A 1 176 ? 24.446  -4.612  0.592   1.00 97.15 176 A 1 
ATOM 1380 O OG  . SER A 1 176 ? 24.209  -3.354  -0.017  1.00 84.57 176 A 1 
ATOM 1381 N N   . GLU A 1 177 ? 21.611  -5.175  1.731   1.00 98.13 177 A 1 
ATOM 1382 C CA  . GLU A 1 177 ? 20.164  -4.913  1.789   1.00 98.23 177 A 1 
ATOM 1383 C C   . GLU A 1 177 ? 19.605  -4.981  3.214   1.00 98.39 177 A 1 
ATOM 1384 O O   . GLU A 1 177 ? 18.619  -4.309  3.519   1.00 98.20 177 A 1 
ATOM 1385 C CB  . GLU A 1 177 ? 19.407  -5.875  0.864   1.00 98.12 177 A 1 
ATOM 1386 C CG  . GLU A 1 177 ? 19.739  -5.679  -0.627  1.00 96.68 177 A 1 
ATOM 1387 C CD  . GLU A 1 177 ? 19.533  -4.241  -1.124  1.00 97.21 177 A 1 
ATOM 1388 O OE1 . GLU A 1 177 ? 20.398  -3.749  -1.881  1.00 92.80 177 A 1 
ATOM 1389 O OE2 . GLU A 1 177 ? 18.529  -3.613  -0.724  1.00 93.84 177 A 1 
ATOM 1390 N N   . LYS A 1 178 ? 20.243  -5.734  4.108   1.00 98.57 178 A 1 
ATOM 1391 C CA  . LYS A 1 178 ? 19.937  -5.701  5.543   1.00 98.60 178 A 1 
ATOM 1392 C C   . LYS A 1 178 ? 20.233  -4.329  6.145   1.00 98.65 178 A 1 
ATOM 1393 O O   . LYS A 1 178 ? 19.401  -3.816  6.890   1.00 98.50 178 A 1 
ATOM 1394 C CB  . LYS A 1 178 ? 20.710  -6.820  6.252   1.00 97.92 178 A 1 
ATOM 1395 C CG  . LYS A 1 178 ? 20.385  -6.873  7.755   1.00 96.63 178 A 1 
ATOM 1396 C CD  . LYS A 1 178 ? 21.051  -8.075  8.429   1.00 96.05 178 A 1 
ATOM 1397 C CE  . LYS A 1 178 ? 22.570  -7.922  8.463   1.00 91.48 178 A 1 
ATOM 1398 N NZ  . LYS A 1 178 ? 23.212  -9.140  9.002   1.00 91.47 178 A 1 
ATOM 1399 N N   . SER A 1 179 ? 21.365  -3.711  5.801   1.00 98.65 179 A 1 
ATOM 1400 C CA  . SER A 1 179 ? 21.662  -2.333  6.218   1.00 98.54 179 A 1 
ATOM 1401 C C   . SER A 1 179 ? 20.599  -1.363  5.710   1.00 98.52 179 A 1 
ATOM 1402 O O   . SER A 1 179 ? 20.066  -0.588  6.498   1.00 98.10 179 A 1 
ATOM 1403 C CB  . SER A 1 179 ? 23.043  -1.901  5.721   1.00 98.24 179 A 1 
ATOM 1404 O OG  . SER A 1 179 ? 23.457  -0.717  6.380   1.00 84.70 179 A 1 
ATOM 1405 N N   . ASN A 1 180 ? 20.207  -1.467  4.436   1.00 98.27 180 A 1 
ATOM 1406 C CA  . ASN A 1 180 ? 19.155  -0.626  3.853   1.00 97.90 180 A 1 
ATOM 1407 C C   . ASN A 1 180 ? 17.802  -0.820  4.564   1.00 97.88 180 A 1 
ATOM 1408 O O   . ASN A 1 180 ? 17.097  0.150   4.830   1.00 97.48 180 A 1 
ATOM 1409 C CB  . ASN A 1 180 ? 19.022  -0.948  2.351   1.00 97.70 180 A 1 
ATOM 1410 C CG  . ASN A 1 180 ? 20.244  -0.587  1.519   1.00 96.00 180 A 1 
ATOM 1411 O OD1 . ASN A 1 180 ? 21.085  0.212   1.892   1.00 91.43 180 A 1 
ATOM 1412 N ND2 . ASN A 1 180 ? 20.369  -1.144  0.338   1.00 90.91 180 A 1 
ATOM 1413 N N   . LEU A 1 181 ? 17.433  -2.055  4.905   1.00 98.07 181 A 1 
ATOM 1414 C CA  . LEU A 1 181 ? 16.204  -2.342  5.658   1.00 98.14 181 A 1 
ATOM 1415 C C   . LEU A 1 181 ? 16.239  -1.720  7.060   1.00 98.07 181 A 1 
ATOM 1416 O O   . LEU A 1 181 ? 15.237  -1.156  7.502   1.00 97.96 181 A 1 
ATOM 1417 C CB  . LEU A 1 181 ? 15.989  -3.865  5.725   1.00 98.31 181 A 1 
ATOM 1418 C CG  . LEU A 1 181 ? 14.769  -4.290  6.569   1.00 98.08 181 A 1 
ATOM 1419 C CD1 . LEU A 1 181 ? 13.454  -3.744  6.006   1.00 97.40 181 A 1 
ATOM 1420 C CD2 . LEU A 1 181 ? 14.668  -5.812  6.620   1.00 97.35 181 A 1 
ATOM 1421 N N   . ILE A 1 182 ? 17.368  -1.808  7.761   1.00 98.57 182 A 1 
ATOM 1422 C CA  . ILE A 1 182 ? 17.553  -1.198  9.086   1.00 98.49 182 A 1 
ATOM 1423 C C   . ILE A 1 182 ? 17.430  0.325   8.994   1.00 98.23 182 A 1 
ATOM 1424 O O   . ILE A 1 182 ? 16.763  0.938   9.828   1.00 97.89 182 A 1 
ATOM 1425 C CB  . ILE A 1 182 ? 18.906  -1.647  9.685   1.00 98.48 182 A 1 
ATOM 1426 C CG1 . ILE A 1 182 ? 18.823  -3.139  10.087  1.00 97.90 182 A 1 
ATOM 1427 C CG2 . ILE A 1 182 ? 19.305  -0.790  10.899  1.00 97.87 182 A 1 
ATOM 1428 C CD1 . ILE A 1 182 ? 20.192  -3.786  10.308  1.00 95.88 182 A 1 
ATOM 1429 N N   . ASP A 1 183 ? 18.019  0.939   7.971   1.00 98.19 183 A 1 
ATOM 1430 C CA  . ASP A 1 183 ? 17.915  2.379   7.745   1.00 97.84 183 A 1 
ATOM 1431 C C   . ASP A 1 183 ? 16.471  2.803   7.443   1.00 97.26 183 A 1 
ATOM 1432 O O   . ASP A 1 183 ? 16.010  3.809   7.984   1.00 96.78 183 A 1 
ATOM 1433 C CB  . ASP A 1 183 ? 18.894  2.806   6.643   1.00 97.81 183 A 1 
ATOM 1434 C CG  . ASP A 1 183 ? 20.368  2.739   7.075   1.00 95.65 183 A 1 
ATOM 1435 O OD1 . ASP A 1 183 ? 20.644  2.732   8.305   1.00 92.66 183 A 1 
ATOM 1436 O OD2 . ASP A 1 183 ? 21.233  2.752   6.171   1.00 92.45 183 A 1 
ATOM 1437 N N   . ASP A 1 184 ? 15.703  2.011   6.691   1.00 97.61 184 A 1 
ATOM 1438 C CA  . ASP A 1 184 ? 14.270  2.254   6.468   1.00 96.88 184 A 1 
ATOM 1439 C C   . ASP A 1 184 ? 13.448  2.155   7.763   1.00 96.58 184 A 1 
ATOM 1440 O O   . ASP A 1 184 ? 12.574  2.990   8.009   1.00 95.72 184 A 1 
ATOM 1441 C CB  . ASP A 1 184 ? 13.702  1.253   5.451   1.00 96.59 184 A 1 
ATOM 1442 C CG  . ASP A 1 184 ? 14.117  1.505   3.997   1.00 95.50 184 A 1 
ATOM 1443 O OD1 . ASP A 1 184 ? 14.503  2.633   3.642   1.00 93.16 184 A 1 
ATOM 1444 O OD2 . ASP A 1 184 ? 13.923  0.552   3.203   1.00 92.60 184 A 1 
ATOM 1445 N N   . ILE A 1 185 ? 13.731  1.167   8.616   1.00 97.39 185 A 1 
ATOM 1446 C CA  . ILE A 1 185 ? 13.081  1.028   9.932   1.00 96.93 185 A 1 
ATOM 1447 C C   . ILE A 1 185 ? 13.387  2.257   10.804  1.00 96.48 185 A 1 
ATOM 1448 O O   . ILE A 1 185 ? 12.484  2.857   11.389  1.00 95.72 185 A 1 
ATOM 1449 C CB  . ILE A 1 185 ? 13.509  -0.298  10.614  1.00 97.09 185 A 1 
ATOM 1450 C CG1 . ILE A 1 185 ? 12.933  -1.517  9.853   1.00 96.96 185 A 1 
ATOM 1451 C CG2 . ILE A 1 185 ? 13.053  -0.344  12.086  1.00 96.75 185 A 1 
ATOM 1452 C CD1 . ILE A 1 185 ? 13.597  -2.855  10.222  1.00 96.33 185 A 1 
ATOM 1453 N N   . ARG A 1 186 ? 14.644  2.702   10.842  1.00 96.77 186 A 1 
ATOM 1454 C CA  . ARG A 1 186 ? 15.051  3.913   11.578  1.00 96.17 186 A 1 
ATOM 1455 C C   . ARG A 1 186 ? 14.437  5.184   10.993  1.00 95.31 186 A 1 
ATOM 1456 O O   . ARG A 1 186 ? 14.053  6.084   11.743  1.00 94.52 186 A 1 
ATOM 1457 C CB  . ARG A 1 186 ? 16.578  4.021   11.565  1.00 96.35 186 A 1 
ATOM 1458 C CG  . ARG A 1 186 ? 17.243  2.968   12.459  1.00 95.39 186 A 1 
ATOM 1459 C CD  . ARG A 1 186 ? 18.744  3.008   12.203  1.00 93.97 186 A 1 
ATOM 1460 N NE  . ARG A 1 186 ? 19.482  2.091   13.078  1.00 91.87 186 A 1 
ATOM 1461 C CZ  . ARG A 1 186 ? 20.760  1.796   12.969  1.00 89.63 186 A 1 
ATOM 1462 N NH1 . ARG A 1 186 ? 21.510  2.299   12.026  1.00 85.87 186 A 1 
ATOM 1463 N NH2 . ARG A 1 186 ? 21.303  0.982   13.822  1.00 85.73 186 A 1 
ATOM 1464 N N   . ALA A 1 187 ? 14.314  5.277   9.678   1.00 95.86 187 A 1 
ATOM 1465 C CA  . ALA A 1 187 ? 13.657  6.398   9.012   1.00 94.67 187 A 1 
ATOM 1466 C C   . ALA A 1 187 ? 12.172  6.487   9.399   1.00 93.42 187 A 1 
ATOM 1467 O O   . ALA A 1 187 ? 11.693  7.583   9.702   1.00 92.52 187 A 1 
ATOM 1468 C CB  . ALA A 1 187 ? 13.856  6.269   7.498   1.00 94.76 187 A 1 
ATOM 1469 N N   . ALA A 1 188 ? 11.473  5.348   9.499   1.00 94.37 188 A 1 
ATOM 1470 C CA  . ALA A 1 188 ? 10.092  5.297   9.982   1.00 92.91 188 A 1 
ATOM 1471 C C   . ALA A 1 188 ? 9.976   5.791   11.436  1.00 92.87 188 A 1 
ATOM 1472 O O   . ALA A 1 188 ? 9.088   6.582   11.753  1.00 91.37 188 A 1 
ATOM 1473 C CB  . ALA A 1 188 ? 9.563   3.868   9.808   1.00 92.45 188 A 1 
ATOM 1474 N N   . ILE A 1 189 ? 10.925  5.441   12.313  1.00 92.67 189 A 1 
ATOM 1475 C CA  . ILE A 1 189 ? 10.984  5.953   13.695  1.00 91.78 189 A 1 
ATOM 1476 C C   . ILE A 1 189 ? 11.215  7.475   13.719  1.00 92.18 189 A 1 
ATOM 1477 O O   . ILE A 1 189 ? 10.716  8.178   14.608  1.00 91.23 189 A 1 
ATOM 1478 C CB  . ILE A 1 189 ? 12.081  5.201   14.495  1.00 91.14 189 A 1 
ATOM 1479 C CG1 . ILE A 1 189 ? 11.712  3.705   14.643  1.00 89.55 189 A 1 
ATOM 1480 C CG2 . ILE A 1 189 ? 12.299  5.820   15.889  1.00 89.02 189 A 1 
ATOM 1481 C CD1 . ILE A 1 189 ? 12.869  2.822   15.134  1.00 84.87 189 A 1 
ATOM 1482 N N   . ASN A 1 190 ? 11.964  8.025   12.762  1.00 91.50 190 A 1 
ATOM 1483 C CA  . ASN A 1 190 ? 12.238  9.459   12.686  1.00 92.32 190 A 1 
ATOM 1484 C C   . ASN A 1 190 ? 11.039  10.286  12.200  1.00 93.19 190 A 1 
ATOM 1485 O O   . ASN A 1 190 ? 10.873  11.422  12.659  1.00 92.06 190 A 1 
ATOM 1486 C CB  . ASN A 1 190 ? 13.509  9.687   11.854  1.00 91.38 190 A 1 
ATOM 1487 C CG  . ASN A 1 190 ? 14.763  9.317   12.624  1.00 84.85 190 A 1 
ATOM 1488 O OD1 . ASN A 1 190 ? 14.846  9.479   13.834  1.00 77.31 190 A 1 
ATOM 1489 N ND2 . ASN A 1 190 ? 15.789  8.858   11.948  1.00 74.67 190 A 1 
ATOM 1490 N N   . ASP A 1 191 ? 10.150  9.724   11.380  1.00 92.65 191 A 1 
ATOM 1491 C CA  . ASP A 1 191 ? 8.847   10.333  11.089  1.00 93.33 191 A 1 
ATOM 1492 C C   . ASP A 1 191 ? 7.925   10.219  12.313  1.00 94.00 191 A 1 
ATOM 1493 O O   . ASP A 1 191 ? 7.161   9.267   12.477  1.00 93.78 191 A 1 
ATOM 1494 C CB  . ASP A 1 191 ? 8.187   9.730   9.839   1.00 92.52 191 A 1 
ATOM 1495 C CG  . ASP A 1 191 ? 6.771   10.303  9.601   1.00 91.27 191 A 1 
ATOM 1496 O OD1 . ASP A 1 191 ? 6.401   11.324  10.243  1.00 87.61 191 A 1 
ATOM 1497 O OD2 . ASP A 1 191 ? 6.011   9.705   8.813   1.00 86.24 191 A 1 
ATOM 1498 N N   . LYS A 1 192 ? 7.945   11.242  13.182  1.00 93.43 192 A 1 
ATOM 1499 C CA  . LYS A 1 192 ? 7.182   11.236  14.443  1.00 94.29 192 A 1 
ATOM 1500 C C   . LYS A 1 192 ? 5.666   11.129  14.262  1.00 95.02 192 A 1 
ATOM 1501 O O   . LYS A 1 192 ? 4.979   10.739  15.205  1.00 94.04 192 A 1 
ATOM 1502 C CB  . LYS A 1 192 ? 7.550   12.462  15.298  1.00 92.82 192 A 1 
ATOM 1503 C CG  . LYS A 1 192 ? 9.050   12.592  15.623  1.00 90.13 192 A 1 
ATOM 1504 C CD  . LYS A 1 192 ? 9.667   11.311  16.191  1.00 85.12 192 A 1 
ATOM 1505 C CE  . LYS A 1 192 ? 11.167  11.482  16.441  1.00 83.00 192 A 1 
ATOM 1506 N NZ  . LYS A 1 192 ? 11.836  10.162  16.561  1.00 73.47 192 A 1 
ATOM 1507 N N   . ARG A 1 193 ? 5.129   11.462  13.089  1.00 94.29 193 A 1 
ATOM 1508 C CA  . ARG A 1 193 ? 3.709   11.254  12.789  1.00 94.06 193 A 1 
ATOM 1509 C C   . ARG A 1 193 ? 3.425   9.782   12.514  1.00 94.76 193 A 1 
ATOM 1510 O O   . ARG A 1 193 ? 2.502   9.240   13.123  1.00 94.36 193 A 1 
ATOM 1511 C CB  . ARG A 1 193 ? 3.275   12.151  11.624  1.00 93.02 193 A 1 
ATOM 1512 C CG  . ARG A 1 193 ? 1.792   11.935  11.273  1.00 87.64 193 A 1 
ATOM 1513 C CD  . ARG A 1 193 ? 1.382   12.809  10.088  1.00 85.29 193 A 1 
ATOM 1514 N NE  . ARG A 1 193 ? -0.034  12.589  9.740   1.00 78.84 193 A 1 
ATOM 1515 C CZ  . ARG A 1 193 ? -0.700  13.173  8.756   1.00 73.71 193 A 1 
ATOM 1516 N NH1 . ARG A 1 193 ? -0.131  14.035  7.954   1.00 69.53 193 A 1 
ATOM 1517 N NH2 . ARG A 1 193 ? -1.959  12.899  8.566   1.00 64.92 193 A 1 
ATOM 1518 N N   . GLY A 1 194 ? 4.193   9.164   11.625  1.00 94.53 194 A 1 
ATOM 1519 C CA  . GLY A 1 194 ? 4.111   7.727   11.352  1.00 94.59 194 A 1 
ATOM 1520 C C   . GLY A 1 194 ? 4.428   6.907   12.595  1.00 95.61 194 A 1 
ATOM 1521 O O   . GLY A 1 194 ? 3.636   6.049   12.972  1.00 95.34 194 A 1 
ATOM 1522 N N   . TYR A 1 195 ? 5.491   7.273   13.312  1.00 95.79 195 A 1 
ATOM 1523 C CA  . TYR A 1 195 ? 5.899   6.630   14.561  1.00 96.29 195 A 1 
ATOM 1524 C C   . TYR A 1 195 ? 4.769   6.557   15.595  1.00 96.80 195 A 1 
ATOM 1525 O O   . TYR A 1 195 ? 4.520   5.503   16.161  1.00 96.53 195 A 1 
ATOM 1526 C CB  . TYR A 1 195 ? 7.091   7.390   15.146  1.00 95.92 195 A 1 
ATOM 1527 C CG  . TYR A 1 195 ? 7.586   6.811   16.460  1.00 95.88 195 A 1 
ATOM 1528 C CD1 . TYR A 1 195 ? 7.256   7.422   17.688  1.00 93.24 195 A 1 
ATOM 1529 C CD2 . TYR A 1 195 ? 8.357   5.637   16.446  1.00 94.03 195 A 1 
ATOM 1530 C CE1 . TYR A 1 195 ? 7.714   6.863   18.898  1.00 92.89 195 A 1 
ATOM 1531 C CE2 . TYR A 1 195 ? 8.814   5.076   17.649  1.00 92.86 195 A 1 
ATOM 1532 C CZ  . TYR A 1 195 ? 8.498   5.691   18.877  1.00 94.02 195 A 1 
ATOM 1533 O OH  . TYR A 1 195 ? 8.959   5.147   20.033  1.00 92.64 195 A 1 
ATOM 1534 N N   . ALA A 1 196 ? 4.040   7.663   15.829  1.00 96.64 196 A 1 
ATOM 1535 C CA  . ALA A 1 196 ? 2.932   7.669   16.786  1.00 97.05 196 A 1 
ATOM 1536 C C   . ALA A 1 196 ? 1.776   6.735   16.373  1.00 97.33 196 A 1 
ATOM 1537 O O   . ALA A 1 196 ? 1.104   6.170   17.237  1.00 97.40 196 A 1 
ATOM 1538 C CB  . ALA A 1 196 ? 2.454   9.114   16.963  1.00 97.03 196 A 1 
ATOM 1539 N N   . VAL A 1 197 ? 1.539   6.569   15.075  1.00 97.30 197 A 1 
ATOM 1540 C CA  . VAL A 1 197 ? 0.563   5.601   14.544  1.00 97.20 197 A 1 
ATOM 1541 C C   . VAL A 1 197 ? 1.054   4.169   14.756  1.00 97.23 197 A 1 
ATOM 1542 O O   . VAL A 1 197 ? 0.301   3.342   15.265  1.00 97.09 197 A 1 
ATOM 1543 C CB  . VAL A 1 197 ? 0.268   5.881   13.056  1.00 96.75 197 A 1 
ATOM 1544 C CG1 . VAL A 1 197 ? -0.568  4.779   12.397  1.00 95.66 197 A 1 
ATOM 1545 C CG2 . VAL A 1 197 ? -0.493  7.202   12.892  1.00 95.70 197 A 1 
ATOM 1546 N N   . ASP A 1 198 ? 2.312   3.895   14.424  1.00 97.27 198 A 1 
ATOM 1547 C CA  . ASP A 1 198 ? 2.904   2.562   14.560  1.00 96.86 198 A 1 
ATOM 1548 C C   . ASP A 1 198 ? 2.977   2.130   16.032  1.00 97.26 198 A 1 
ATOM 1549 O O   . ASP A 1 198 ? 2.561   1.023   16.360  1.00 97.09 198 A 1 
ATOM 1550 C CB  . ASP A 1 198 ? 4.288   2.535   13.894  1.00 96.04 198 A 1 
ATOM 1551 C CG  . ASP A 1 198 ? 4.242   2.636   12.361  1.00 93.95 198 A 1 
ATOM 1552 O OD1 . ASP A 1 198 ? 3.177   2.324   11.770  1.00 91.09 198 A 1 
ATOM 1553 O OD2 . ASP A 1 198 ? 5.285   2.992   11.772  1.00 90.02 198 A 1 
ATOM 1554 N N   . ARG A 1 199 ? 3.387   3.028   16.936  1.00 97.58 199 A 1 
ATOM 1555 C CA  . ARG A 1 199 ? 3.394   2.766   18.387  1.00 97.67 199 A 1 
ATOM 1556 C C   . ARG A 1 199 ? 1.997   2.513   18.937  1.00 97.99 199 A 1 
ATOM 1557 O O   . ARG A 1 199 ? 1.825   1.585   19.718  1.00 97.68 199 A 1 
ATOM 1558 C CB  . ARG A 1 199 ? 4.047   3.933   19.149  1.00 97.19 199 A 1 
ATOM 1559 C CG  . ARG A 1 199 ? 5.566   4.015   18.985  1.00 91.65 199 A 1 
ATOM 1560 C CD  . ARG A 1 199 ? 6.328   2.786   19.505  1.00 91.06 199 A 1 
ATOM 1561 N NE  . ARG A 1 199 ? 6.063   2.503   20.930  1.00 87.80 199 A 1 
ATOM 1562 C CZ  . ARG A 1 199 ? 6.037   1.311   21.495  1.00 85.25 199 A 1 
ATOM 1563 N NH1 . ARG A 1 199 ? 6.376   0.236   20.866  1.00 75.53 199 A 1 
ATOM 1564 N NH2 . ARG A 1 199 ? 5.625   1.169   22.717  1.00 74.97 199 A 1 
ATOM 1565 N N   . LEU A 1 200 ? 0.991   3.294   18.524  1.00 98.01 200 A 1 
ATOM 1566 C CA  . LEU A 1 200 ? -0.384  2.991   18.927  1.00 98.27 200 A 1 
ATOM 1567 C C   . LEU A 1 200 ? -0.800  1.592   18.464  1.00 98.35 200 A 1 
ATOM 1568 O O   . LEU A 1 200 ? -1.415  0.873   19.243  1.00 98.18 200 A 1 
ATOM 1569 C CB  . LEU A 1 200 ? -1.357  4.047   18.376  1.00 98.17 200 A 1 
ATOM 1570 C CG  . LEU A 1 200 ? -2.834  3.705   18.659  1.00 97.30 200 A 1 
ATOM 1571 C CD1 . LEU A 1 200 ? -3.178  3.753   20.143  1.00 94.38 200 A 1 
ATOM 1572 C CD2 . LEU A 1 200 ? -3.757  4.674   17.942  1.00 94.68 200 A 1 
ATOM 1573 N N   . LEU A 1 201 ? -0.513  1.218   17.219  1.00 98.20 201 A 1 
ATOM 1574 C CA  . LEU A 1 201 ? -0.882  -0.094  16.684  1.00 98.00 201 A 1 
ATOM 1575 C C   . LEU A 1 201 ? -0.171  -1.237  17.404  1.00 97.96 201 A 1 
ATOM 1576 O O   . LEU A 1 201 ? -0.807  -2.249  17.681  1.00 97.66 201 A 1 
ATOM 1577 C CB  . LEU A 1 201 ? -0.583  -0.152  15.178  1.00 97.59 201 A 1 
ATOM 1578 C CG  . LEU A 1 201 ? -1.582  0.619   14.307  1.00 96.30 201 A 1 
ATOM 1579 C CD1 . LEU A 1 201 ? -1.127  0.552   12.848  1.00 95.01 201 A 1 
ATOM 1580 C CD2 . LEU A 1 201 ? -2.990  0.017   14.401  1.00 95.14 201 A 1 
ATOM 1581 N N   . GLU A 1 202 ? 1.108   -1.062  17.724  1.00 98.03 202 A 1 
ATOM 1582 C CA  . GLU A 1 202 ? 1.892   -2.031  18.492  1.00 97.78 202 A 1 
ATOM 1583 C C   . GLU A 1 202 ? 1.287   -2.261  19.885  1.00 97.90 202 A 1 
ATOM 1584 O O   . GLU A 1 202 ? 1.064   -3.401  20.277  1.00 97.33 202 A 1 
ATOM 1585 C CB  . GLU A 1 202 ? 3.344   -1.530  18.568  1.00 96.89 202 A 1 
ATOM 1586 C CG  . GLU A 1 202 ? 4.313   -2.561  19.174  1.00 90.99 202 A 1 
ATOM 1587 C CD  . GLU A 1 202 ? 5.758   -2.029  19.259  1.00 89.71 202 A 1 
ATOM 1588 O OE1 . GLU A 1 202 ? 6.563   -2.608  20.021  1.00 81.36 202 A 1 
ATOM 1589 O OE2 . GLU A 1 202 ? 6.078   -0.994  18.629  1.00 83.34 202 A 1 
ATOM 1590 N N   . GLU A 1 203 ? 0.917   -1.187  20.586  1.00 97.99 203 A 1 
ATOM 1591 C CA  . GLU A 1 203 ? 0.302   -1.280  21.917  1.00 97.99 203 A 1 
ATOM 1592 C C   . GLU A 1 203 ? -1.163  -1.760  21.863  1.00 98.15 203 A 1 
ATOM 1593 O O   . GLU A 1 203 ? -1.610  -2.571  22.672  1.00 97.49 203 A 1 
ATOM 1594 C CB  . GLU A 1 203 ? 0.356   0.095   22.596  1.00 97.72 203 A 1 
ATOM 1595 C CG  . GLU A 1 203 ? 1.772   0.620   22.883  1.00 95.45 203 A 1 
ATOM 1596 C CD  . GLU A 1 203 ? 2.585   -0.209  23.875  1.00 95.23 203 A 1 
ATOM 1597 O OE1 . GLU A 1 203 ? 3.832   -0.094  23.815  1.00 88.12 203 A 1 
ATOM 1598 O OE2 . GLU A 1 203 ? 1.967   -0.906  24.714  1.00 89.28 203 A 1 
ATOM 1599 N N   . MET A 1 204 ? -1.935  -1.236  20.911  1.00 98.23 204 A 1 
ATOM 1600 C CA  . MET A 1 204 ? -3.351  -1.566  20.733  1.00 98.30 204 A 1 
ATOM 1601 C C   . MET A 1 204 ? -3.534  -3.030  20.344  1.00 98.30 204 A 1 
ATOM 1602 O O   . MET A 1 204 ? -4.446  -3.685  20.848  1.00 97.80 204 A 1 
ATOM 1603 C CB  . MET A 1 204 ? -3.958  -0.631  19.678  1.00 98.06 204 A 1 
ATOM 1604 C CG  . MET A 1 204 ? -5.432  -0.905  19.392  1.00 97.08 204 A 1 
ATOM 1605 S SD  . MET A 1 204 ? -6.166  0.255   18.213  1.00 97.14 204 A 1 
ATOM 1606 C CE  . MET A 1 204 ? -7.751  -0.573  17.926  1.00 93.64 204 A 1 
ATOM 1607 N N   . CYS A 1 205 ? -2.679  -3.525  19.471  1.00 98.29 205 A 1 
ATOM 1608 C CA  . CYS A 1 205 ? -2.727  -4.859  18.889  1.00 98.21 205 A 1 
ATOM 1609 C C   . CYS A 1 205 ? -1.556  -5.736  19.368  1.00 98.06 205 A 1 
ATOM 1610 O O   . CYS A 1 205 ? -1.043  -6.534  18.592  1.00 97.27 205 A 1 
ATOM 1611 C CB  . CYS A 1 205 ? -2.791  -4.736  17.356  1.00 98.09 205 A 1 
ATOM 1612 S SG  . CYS A 1 205 ? -4.176  -3.695  16.797  1.00 97.63 205 A 1 
ATOM 1613 N N   . SER A 1 206 ? -1.104  -5.577  20.622  1.00 97.92 206 A 1 
ATOM 1614 C CA  . SER A 1 206 ? 0.071   -6.294  21.152  1.00 97.58 206 A 1 
ATOM 1615 C C   . SER A 1 206 ? -0.043  -7.819  21.091  1.00 97.45 206 A 1 
ATOM 1616 O O   . SER A 1 206 ? 0.956   -8.504  20.895  1.00 96.08 206 A 1 
ATOM 1617 C CB  . SER A 1 206 ? 0.332   -5.874  22.604  1.00 96.80 206 A 1 
ATOM 1618 O OG  . SER A 1 206 ? -0.791  -6.127  23.434  1.00 92.48 206 A 1 
ATOM 1619 N N   . ASP A 1 207 ? -1.264  -8.336  21.210  1.00 97.24 207 A 1 
ATOM 1620 C CA  . ASP A 1 207 ? -1.566  -9.772  21.149  1.00 97.11 207 A 1 
ATOM 1621 C C   . ASP A 1 207 ? -2.073  -10.208 19.761  1.00 97.51 207 A 1 
ATOM 1622 O O   . ASP A 1 207 ? -2.566  -11.321 19.586  1.00 96.44 207 A 1 
ATOM 1623 C CB  . ASP A 1 207 ? -2.561  -10.129 22.267  1.00 96.31 207 A 1 
ATOM 1624 C CG  . ASP A 1 207 ? -2.033  -9.800  23.666  1.00 93.73 207 A 1 
ATOM 1625 O OD1 . ASP A 1 207 ? -0.872  -10.159 23.960  1.00 89.88 207 A 1 
ATOM 1626 O OD2 . ASP A 1 207 ? -2.804  -9.199  24.443  1.00 89.01 207 A 1 
ATOM 1627 N N   . GLU A 1 208 ? -1.978  -9.323  18.769  1.00 97.91 208 A 1 
ATOM 1628 C CA  . GLU A 1 208 ? -2.483  -9.535  17.413  1.00 98.13 208 A 1 
ATOM 1629 C C   . GLU A 1 208 ? -1.339  -9.377  16.401  1.00 98.23 208 A 1 
ATOM 1630 O O   . GLU A 1 208 ? -0.521  -8.461  16.508  1.00 97.70 208 A 1 
ATOM 1631 C CB  . GLU A 1 208 ? -3.599  -8.525  17.091  1.00 97.97 208 A 1 
ATOM 1632 C CG  . GLU A 1 208 ? -4.808  -8.576  18.036  1.00 97.56 208 A 1 
ATOM 1633 C CD  . GLU A 1 208 ? -5.794  -7.440  17.722  1.00 97.59 208 A 1 
ATOM 1634 O OE1 . GLU A 1 208 ? -6.022  -6.549  18.568  1.00 94.43 208 A 1 
ATOM 1635 O OE2 . GLU A 1 208 ? -6.362  -7.400  16.608  1.00 95.46 208 A 1 
ATOM 1636 N N   . ALA A 1 209 ? -1.334  -10.186 15.347  1.00 98.08 209 A 1 
ATOM 1637 C CA  . ALA A 1 209 ? -0.347  -10.040 14.274  1.00 98.02 209 A 1 
ATOM 1638 C C   . ALA A 1 209 ? -0.388  -8.643  13.621  1.00 98.02 209 A 1 
ATOM 1639 O O   . ALA A 1 209 ? 0.618   -8.148  13.113  1.00 97.36 209 A 1 
ATOM 1640 C CB  . ALA A 1 209 ? -0.595  -11.149 13.251  1.00 97.52 209 A 1 
ATOM 1641 N N   . PHE A 1 210 ? -1.527  -7.957  13.683  1.00 97.95 210 A 1 
ATOM 1642 C CA  . PHE A 1 210 ? -1.677  -6.608  13.141  1.00 97.83 210 A 1 
ATOM 1643 C C   . PHE A 1 210 ? -0.803  -5.550  13.836  1.00 97.74 210 A 1 
ATOM 1644 O O   . PHE A 1 210 ? -0.497  -4.531  13.216  1.00 97.25 210 A 1 
ATOM 1645 C CB  . PHE A 1 210 ? -3.154  -6.212  13.185  1.00 97.58 210 A 1 
ATOM 1646 C CG  . PHE A 1 210 ? -3.465  -4.988  12.349  1.00 97.61 210 A 1 
ATOM 1647 C CD1 . PHE A 1 210 ? -3.843  -3.780  12.963  1.00 96.66 210 A 1 
ATOM 1648 C CD2 . PHE A 1 210 ? -3.358  -5.053  10.949  1.00 96.86 210 A 1 
ATOM 1649 C CE1 . PHE A 1 210 ? -4.127  -2.651  12.178  1.00 95.96 210 A 1 
ATOM 1650 C CE2 . PHE A 1 210 ? -3.636  -3.923  10.166  1.00 96.05 210 A 1 
ATOM 1651 C CZ  . PHE A 1 210 ? -4.024  -2.723  10.780  1.00 96.32 210 A 1 
ATOM 1652 N N   . GLY A 1 211 ? -0.351  -5.778  15.068  1.00 97.87 211 A 1 
ATOM 1653 C CA  . GLY A 1 211 ? 0.610   -4.905  15.756  1.00 97.77 211 A 1 
ATOM 1654 C C   . GLY A 1 211 ? 2.010   -4.918  15.133  1.00 97.85 211 A 1 
ATOM 1655 O O   . GLY A 1 211 ? 2.768   -3.970  15.300  1.00 97.29 211 A 1 
ATOM 1656 N N   . ILE A 1 212 ? 2.346   -5.947  14.362  1.00 98.00 212 A 1 
ATOM 1657 C CA  . ILE A 1 212 ? 3.685   -6.142  13.795  1.00 97.99 212 A 1 
ATOM 1658 C C   . ILE A 1 212 ? 3.883   -5.226  12.578  1.00 97.69 212 A 1 
ATOM 1659 O O   . ILE A 1 212 ? 3.039   -5.143  11.677  1.00 97.15 212 A 1 
ATOM 1660 C CB  . ILE A 1 212 ? 3.911   -7.635  13.460  1.00 98.00 212 A 1 
ATOM 1661 C CG1 . ILE A 1 212 ? 3.653   -8.531  14.696  1.00 97.43 212 A 1 
ATOM 1662 C CG2 . ILE A 1 212 ? 5.337   -7.868  12.930  1.00 97.37 212 A 1 
ATOM 1663 C CD1 . ILE A 1 212 ? 3.611   -10.028 14.382  1.00 96.16 212 A 1 
ATOM 1664 N N   . SER A 1 213 ? 5.033   -4.548  12.518  1.00 97.48 213 A 1 
ATOM 1665 C CA  . SER A 1 213 ? 5.437   -3.782  11.335  1.00 97.25 213 A 1 
ATOM 1666 C C   . SER A 1 213 ? 5.675   -4.710  10.141  1.00 97.48 213 A 1 
ATOM 1667 O O   . SER A 1 213 ? 6.286   -5.770  10.267  1.00 97.33 213 A 1 
ATOM 1668 C CB  . SER A 1 213 ? 6.704   -2.972  11.619  1.00 96.68 213 A 1 
ATOM 1669 O OG  . SER A 1 213 ? 7.093   -2.275  10.449  1.00 94.37 213 A 1 
ATOM 1670 N N   . LYS A 1 214 ? 5.268   -4.279  8.944   1.00 97.04 214 A 1 
ATOM 1671 C CA  . LYS A 1 214 ? 5.559   -5.019  7.701   1.00 97.12 214 A 1 
ATOM 1672 C C   . LYS A 1 214 ? 7.054   -5.138  7.378   1.00 97.57 214 A 1 
ATOM 1673 O O   . LYS A 1 214 ? 7.421   -5.924  6.514   1.00 97.33 214 A 1 
ATOM 1674 C CB  . LYS A 1 214 ? 4.803   -4.391  6.519   1.00 96.20 214 A 1 
ATOM 1675 C CG  . LYS A 1 214 ? 5.361   -3.011  6.132   1.00 96.20 214 A 1 
ATOM 1676 C CD  . LYS A 1 214 ? 4.649   -2.452  4.897   1.00 94.39 214 A 1 
ATOM 1677 C CE  . LYS A 1 214 ? 5.301   -1.109  4.548   1.00 91.17 214 A 1 
ATOM 1678 N NZ  . LYS A 1 214 ? 4.726   -0.535  3.311   1.00 87.38 214 A 1 
ATOM 1679 N N   . LEU A 1 215 ? 7.892   -4.322  8.017   1.00 97.21 215 A 1 
ATOM 1680 C CA  . LEU A 1 215 ? 9.351   -4.366  7.892   1.00 97.50 215 A 1 
ATOM 1681 C C   . LEU A 1 215 ? 10.013  -5.177  9.017   1.00 97.97 215 A 1 
ATOM 1682 O O   . LEU A 1 215 ? 11.225  -5.360  8.983   1.00 97.73 215 A 1 
ATOM 1683 C CB  . LEU A 1 215 ? 9.909   -2.927  7.834   1.00 97.23 215 A 1 
ATOM 1684 C CG  . LEU A 1 215 ? 9.351   -2.034  6.710   1.00 96.63 215 A 1 
ATOM 1685 C CD1 . LEU A 1 215 ? 10.071  -0.684  6.722   1.00 95.58 215 A 1 
ATOM 1686 C CD2 . LEU A 1 215 ? 9.513   -2.649  5.318   1.00 95.17 215 A 1 
ATOM 1687 N N   . GLY A 1 216 ? 9.229   -5.665  9.988   1.00 97.73 216 A 1 
ATOM 1688 C CA  . GLY A 1 216 ? 9.756   -6.222  11.231  1.00 97.45 216 A 1 
ATOM 1689 C C   . GLY A 1 216 ? 10.360  -5.141  12.133  1.00 97.09 216 A 1 
ATOM 1690 O O   . GLY A 1 216 ? 10.092  -3.945  11.967  1.00 96.23 216 A 1 
ATOM 1691 N N   . SER A 1 217 ? 11.173  -5.557  13.082  1.00 97.39 217 A 1 
ATOM 1692 C CA  . SER A 1 217 ? 11.953  -4.691  13.971  1.00 97.45 217 A 1 
ATOM 1693 C C   . SER A 1 217 ? 13.439  -4.677  13.596  1.00 97.99 217 A 1 
ATOM 1694 O O   . SER A 1 217 ? 13.951  -5.568  12.915  1.00 98.04 217 A 1 
ATOM 1695 C CB  . SER A 1 217 ? 11.755  -5.126  15.429  1.00 96.85 217 A 1 
ATOM 1696 O OG  . SER A 1 217 ? 12.354  -6.380  15.665  1.00 95.72 217 A 1 
ATOM 1697 N N   . GLU A 1 218 ? 14.163  -3.669  14.088  1.00 97.32 218 A 1 
ATOM 1698 C CA  . GLU A 1 218 ? 15.618  -3.562  13.905  1.00 97.54 218 A 1 
ATOM 1699 C C   . GLU A 1 218 ? 16.357  -4.797  14.452  1.00 98.02 218 A 1 
ATOM 1700 O O   . GLU A 1 218 ? 17.247  -5.334  13.793  1.00 97.81 218 A 1 
ATOM 1701 C CB  . GLU A 1 218 ? 16.102  -2.256  14.568  1.00 96.62 218 A 1 
ATOM 1702 C CG  . GLU A 1 218 ? 17.602  -2.012  14.341  1.00 90.63 218 A 1 
ATOM 1703 C CD  . GLU A 1 218 ? 18.106  -0.646  14.833  1.00 92.70 218 A 1 
ATOM 1704 O OE1 . GLU A 1 218 ? 19.348  -0.443  14.807  1.00 84.94 218 A 1 
ATOM 1705 O OE2 . GLU A 1 218 ? 17.301  0.243   15.164  1.00 88.16 218 A 1 
ATOM 1706 N N   . ASN A 1 219 ? 15.931  -5.306  15.609  1.00 98.05 219 A 1 
ATOM 1707 C CA  . ASN A 1 219 ? 16.516  -6.504  16.218  1.00 98.08 219 A 1 
ATOM 1708 C C   . ASN A 1 219 ? 16.293  -7.756  15.357  1.00 98.46 219 A 1 
ATOM 1709 O O   . ASN A 1 219 ? 17.216  -8.549  15.166  1.00 98.26 219 A 1 
ATOM 1710 C CB  . ASN A 1 219 ? 15.914  -6.705  17.620  1.00 97.46 219 A 1 
ATOM 1711 C CG  . ASN A 1 219 ? 16.398  -5.684  18.635  1.00 91.86 219 A 1 
ATOM 1712 O OD1 . ASN A 1 219 ? 17.474  -5.120  18.548  1.00 81.34 219 A 1 
ATOM 1713 N ND2 . ASN A 1 219 ? 15.623  -5.434  19.666  1.00 81.08 219 A 1 
ATOM 1714 N N   . GLU A 1 220 ? 15.083  -7.924  14.819  1.00 98.10 220 A 1 
ATOM 1715 C CA  . GLU A 1 220 ? 14.762  -9.027  13.905  1.00 98.21 220 A 1 
ATOM 1716 C C   . GLU A 1 220 ? 15.592  -8.933  12.622  1.00 98.51 220 A 1 
ATOM 1717 O O   . GLU A 1 220 ? 16.152  -9.937  12.180  1.00 98.46 220 A 1 
ATOM 1718 C CB  . GLU A 1 220 ? 13.270  -8.984  13.550  1.00 97.87 220 A 1 
ATOM 1719 C CG  . GLU A 1 220 ? 12.336  -9.409  14.700  1.00 95.33 220 A 1 
ATOM 1720 C CD  . GLU A 1 220 ? 10.916  -8.838  14.546  1.00 94.20 220 A 1 
ATOM 1721 O OE1 . GLU A 1 220 ? 10.172  -8.875  15.547  1.00 87.03 220 A 1 
ATOM 1722 O OE2 . GLU A 1 220 ? 10.600  -8.267  13.478  1.00 88.96 220 A 1 
ATOM 1723 N N   . ALA A 1 221 ? 15.742  -7.724  12.050  1.00 98.41 221 A 1 
ATOM 1724 C CA  . ALA A 1 221 ? 16.569  -7.502  10.870  1.00 98.60 221 A 1 
ATOM 1725 C C   . ALA A 1 221 ? 18.049  -7.831  11.146  1.00 98.68 221 A 1 
ATOM 1726 O O   . ALA A 1 221 ? 18.670  -8.557  10.371  1.00 98.59 221 A 1 
ATOM 1727 C CB  . ALA A 1 221 ? 16.367  -6.063  10.388  1.00 98.48 221 A 1 
ATOM 1728 N N   . HIS A 1 222 ? 18.602  -7.378  12.274  1.00 98.69 222 A 1 
ATOM 1729 C CA  . HIS A 1 222 ? 19.986  -7.677  12.668  1.00 98.66 222 A 1 
ATOM 1730 C C   . HIS A 1 222 ? 20.274  -9.177  12.803  1.00 98.71 222 A 1 
ATOM 1731 O O   . HIS A 1 222 ? 21.377  -9.616  12.461  1.00 98.43 222 A 1 
ATOM 1732 C CB  . HIS A 1 222 ? 20.315  -6.962  13.987  1.00 98.34 222 A 1 
ATOM 1733 C CG  . HIS A 1 222 ? 20.810  -5.555  13.784  1.00 96.48 222 A 1 
ATOM 1734 N ND1 . HIS A 1 222 ? 21.928  -5.200  13.059  1.00 82.73 222 A 1 
ATOM 1735 C CD2 . HIS A 1 222 ? 20.295  -4.412  14.330  1.00 85.50 222 A 1 
ATOM 1736 C CE1 . HIS A 1 222 ? 22.082  -3.874  13.167  1.00 88.23 222 A 1 
ATOM 1737 N NE2 . HIS A 1 222 ? 21.116  -3.351  13.934  1.00 90.38 222 A 1 
ATOM 1738 N N   . ALA A 1 223 ? 19.295  -9.956  13.264  1.00 98.61 223 A 1 
ATOM 1739 C CA  . ALA A 1 223 ? 19.434  -11.401 13.458  1.00 98.57 223 A 1 
ATOM 1740 C C   . ALA A 1 223 ? 19.497  -12.200 12.140  1.00 98.64 223 A 1 
ATOM 1741 O O   . ALA A 1 223 ? 19.887  -13.372 12.145  1.00 98.20 223 A 1 
ATOM 1742 C CB  . ALA A 1 223 ? 18.282  -11.866 14.355  1.00 98.25 223 A 1 
ATOM 1743 N N   . ILE A 1 224 ? 19.137  -11.594 11.002  1.00 98.59 224 A 1 
ATOM 1744 C CA  . ILE A 1 224 ? 19.119  -12.281 9.709   1.00 98.66 224 A 1 
ATOM 1745 C C   . ILE A 1 224 ? 20.551  -12.544 9.224   1.00 98.61 224 A 1 
ATOM 1746 O O   . ILE A 1 224 ? 21.409  -11.660 9.173   1.00 98.39 224 A 1 
ATOM 1747 C CB  . ILE A 1 224 ? 18.284  -11.510 8.662   1.00 98.65 224 A 1 
ATOM 1748 C CG1 . ILE A 1 224 ? 16.828  -11.318 9.151   1.00 98.33 224 A 1 
ATOM 1749 C CG2 . ILE A 1 224 ? 18.286  -12.263 7.316   1.00 98.26 224 A 1 
ATOM 1750 C CD1 . ILE A 1 224 ? 16.007  -10.355 8.288   1.00 97.81 224 A 1 
ATOM 1751 N N   . THR A 1 225 ? 20.789  -13.774 8.778   1.00 98.67 225 A 1 
ATOM 1752 C CA  . THR A 1 225 ? 22.012  -14.201 8.084   1.00 98.61 225 A 1 
ATOM 1753 C C   . THR A 1 225 ? 21.670  -14.681 6.675   1.00 98.67 225 A 1 
ATOM 1754 O O   . THR A 1 225 ? 20.541  -15.103 6.413   1.00 98.51 225 A 1 
ATOM 1755 C CB  . THR A 1 225 ? 22.741  -15.316 8.850   1.00 98.43 225 A 1 
ATOM 1756 O OG1 . THR A 1 225 ? 21.984  -16.504 8.845   1.00 97.33 225 A 1 
ATOM 1757 C CG2 . THR A 1 225 ? 23.037  -14.962 10.309  1.00 96.42 225 A 1 
ATOM 1758 N N   . HIS A 1 226 ? 22.643  -14.703 5.762   1.00 98.55 226 A 1 
ATOM 1759 C CA  . HIS A 1 226 ? 22.419  -15.253 4.418   1.00 98.51 226 A 1 
ATOM 1760 C C   . HIS A 1 226 ? 21.917  -16.711 4.443   1.00 98.62 226 A 1 
ATOM 1761 O O   . HIS A 1 226 ? 21.097  -17.098 3.615   1.00 98.35 226 A 1 
ATOM 1762 C CB  . HIS A 1 226 ? 23.703  -15.118 3.583   1.00 98.10 226 A 1 
ATOM 1763 C CG  . HIS A 1 226 ? 24.855  -15.956 4.075   1.00 97.70 226 A 1 
ATOM 1764 N ND1 . HIS A 1 226 ? 25.734  -15.629 5.079   1.00 91.01 226 A 1 
ATOM 1765 C CD2 . HIS A 1 226 ? 25.209  -17.196 3.614   1.00 92.07 226 A 1 
ATOM 1766 C CE1 . HIS A 1 226 ? 26.601  -16.639 5.222   1.00 92.64 226 A 1 
ATOM 1767 N NE2 . HIS A 1 226 ? 26.317  -17.620 4.357   1.00 94.20 226 A 1 
ATOM 1768 N N   . LYS A 1 227 ? 22.330  -17.506 5.433   1.00 98.55 227 A 1 
ATOM 1769 C CA  . LYS A 1 227 ? 21.879  -18.896 5.609   1.00 98.59 227 A 1 
ATOM 1770 C C   . LYS A 1 227 ? 20.431  -18.976 6.086   1.00 98.68 227 A 1 
ATOM 1771 O O   . LYS A 1 227 ? 19.652  -19.735 5.516   1.00 98.37 227 A 1 
ATOM 1772 C CB  . LYS A 1 227 ? 22.794  -19.647 6.590   1.00 98.32 227 A 1 
ATOM 1773 C CG  . LYS A 1 227 ? 24.219  -19.806 6.045   1.00 96.42 227 A 1 
ATOM 1774 C CD  . LYS A 1 227 ? 25.092  -20.603 7.019   1.00 93.80 227 A 1 
ATOM 1775 C CE  . LYS A 1 227 ? 26.503  -20.709 6.442   1.00 88.84 227 A 1 
ATOM 1776 N NZ  . LYS A 1 227 ? 27.420  -21.444 7.347   1.00 79.00 227 A 1 
ATOM 1777 N N   . SER A 1 228 ? 20.055  -18.186 7.109   1.00 98.70 228 A 1 
ATOM 1778 C CA  . SER A 1 228 ? 18.669  -18.162 7.595   1.00 98.69 228 A 1 
ATOM 1779 C C   . SER A 1 228 ? 17.718  -17.597 6.540   1.00 98.75 228 A 1 
ATOM 1780 O O   . SER A 1 228 ? 16.642  -18.156 6.340   1.00 98.60 228 A 1 
ATOM 1781 C CB  . SER A 1 228 ? 18.540  -17.407 8.927   1.00 98.56 228 A 1 
ATOM 1782 O OG  . SER A 1 228 ? 18.887  -16.042 8.817   1.00 97.53 228 A 1 
ATOM 1783 N N   . LEU A 1 229 ? 18.152  -16.574 5.789   1.00 98.64 229 A 1 
ATOM 1784 C CA  . LEU A 1 229 ? 17.381  -16.017 4.682   1.00 98.71 229 A 1 
ATOM 1785 C C   . LEU A 1 229 ? 17.221  -17.020 3.531   1.00 98.72 229 A 1 
ATOM 1786 O O   . LEU A 1 229 ? 16.151  -17.099 2.943   1.00 98.65 229 A 1 
ATOM 1787 C CB  . LEU A 1 229 ? 18.041  -14.712 4.207   1.00 98.73 229 A 1 
ATOM 1788 C CG  . LEU A 1 229 ? 17.148  -13.891 3.257   1.00 98.52 229 A 1 
ATOM 1789 C CD1 . LEU A 1 229 ? 15.893  -13.363 3.960   1.00 98.15 229 A 1 
ATOM 1790 C CD2 . LEU A 1 229 ? 17.933  -12.687 2.734   1.00 98.20 229 A 1 
ATOM 1791 N N   . THR A 1 230 ? 18.241  -17.825 3.238   1.00 98.78 230 A 1 
ATOM 1792 C CA  . THR A 1 230 ? 18.158  -18.898 2.228   1.00 98.75 230 A 1 
ATOM 1793 C C   . THR A 1 230 ? 17.159  -19.980 2.631   1.00 98.70 230 A 1 
ATOM 1794 O O   . THR A 1 230 ? 16.334  -20.399 1.822   1.00 98.50 230 A 1 
ATOM 1795 C CB  . THR A 1 230 ? 19.526  -19.546 1.988   1.00 98.62 230 A 1 
ATOM 1796 O OG1 . THR A 1 230 ? 20.453  -18.572 1.588   1.00 97.31 230 A 1 
ATOM 1797 C CG2 . THR A 1 230 ? 19.493  -20.607 0.888   1.00 97.49 230 A 1 
ATOM 1798 N N   . ALA A 1 231 ? 17.194  -20.413 3.888   1.00 98.75 231 A 1 
ATOM 1799 C CA  . ALA A 1 231 ? 16.213  -21.371 4.399   1.00 98.72 231 A 1 
ATOM 1800 C C   . ALA A 1 231 ? 14.784  -20.804 4.326   1.00 98.66 231 A 1 
ATOM 1801 O O   . ALA A 1 231 ? 13.859  -21.491 3.886   1.00 98.41 231 A 1 
ATOM 1802 C CB  . ALA A 1 231 ? 16.607  -21.752 5.832   1.00 98.68 231 A 1 
ATOM 1803 N N   . HIS A 1 232 ? 14.620  -19.523 4.694   1.00 98.73 232 A 1 
ATOM 1804 C CA  . HIS A 1 232 ? 13.350  -18.809 4.589   1.00 98.68 232 A 1 
ATOM 1805 C C   . HIS A 1 232 ? 12.863  -18.693 3.138   1.00 98.60 232 A 1 
ATOM 1806 O O   . HIS A 1 232 ? 11.707  -18.993 2.856   1.00 98.27 232 A 1 
ATOM 1807 C CB  . HIS A 1 232 ? 13.493  -17.429 5.241   1.00 98.57 232 A 1 
ATOM 1808 C CG  . HIS A 1 232 ? 12.179  -16.700 5.260   1.00 98.45 232 A 1 
ATOM 1809 N ND1 . HIS A 1 232 ? 11.056  -17.113 5.957   1.00 92.78 232 A 1 
ATOM 1810 C CD2 . HIS A 1 232 ? 11.858  -15.592 4.526   1.00 94.09 232 A 1 
ATOM 1811 C CE1 . HIS A 1 232 ? 10.074  -16.269 5.628   1.00 94.39 232 A 1 
ATOM 1812 N NE2 . HIS A 1 232 ? 10.516  -15.334 4.773   1.00 95.42 232 A 1 
ATOM 1813 N N   . TYR A 1 233 ? 13.758  -18.346 2.201   1.00 98.70 233 A 1 
ATOM 1814 C CA  . TYR A 1 233 ? 13.477  -18.314 0.765   1.00 98.64 233 A 1 
ATOM 1815 C C   . TYR A 1 233 ? 12.923  -19.655 0.265   1.00 98.44 233 A 1 
ATOM 1816 O O   . TYR A 1 233 ? 11.859  -19.688 -0.353  1.00 98.11 233 A 1 
ATOM 1817 C CB  . TYR A 1 233 ? 14.756  -17.924 0.001   1.00 98.64 233 A 1 
ATOM 1818 C CG  . TYR A 1 233 ? 14.735  -18.291 -1.471  1.00 98.63 233 A 1 
ATOM 1819 C CD1 . TYR A 1 233 ? 15.487  -19.391 -1.933  1.00 98.30 233 A 1 
ATOM 1820 C CD2 . TYR A 1 233 ? 13.922  -17.571 -2.363  1.00 98.37 233 A 1 
ATOM 1821 C CE1 . TYR A 1 233 ? 15.426  -19.766 -3.287  1.00 98.23 233 A 1 
ATOM 1822 C CE2 . TYR A 1 233 ? 13.856  -17.948 -3.720  1.00 98.20 233 A 1 
ATOM 1823 C CZ  . TYR A 1 233 ? 14.608  -19.047 -4.183  1.00 98.31 233 A 1 
ATOM 1824 O OH  . TYR A 1 233 ? 14.536  -19.417 -5.488  1.00 97.68 233 A 1 
ATOM 1825 N N   . HIS A 1 234 ? 13.589  -20.767 0.571   1.00 98.09 234 A 1 
ATOM 1826 C CA  . HIS A 1 234 ? 13.114  -22.090 0.153   1.00 97.66 234 A 1 
ATOM 1827 C C   . HIS A 1 234 ? 11.752  -22.447 0.758   1.00 97.01 234 A 1 
ATOM 1828 O O   . HIS A 1 234 ? 10.906  -23.003 0.057   1.00 96.46 234 A 1 
ATOM 1829 C CB  . HIS A 1 234 ? 14.160  -23.156 0.508   1.00 97.75 234 A 1 
ATOM 1830 C CG  . HIS A 1 234 ? 15.387  -23.094 -0.370  1.00 97.54 234 A 1 
ATOM 1831 N ND1 . HIS A 1 234 ? 15.400  -23.131 -1.750  1.00 84.23 234 A 1 
ATOM 1832 C CD2 . HIS A 1 234 ? 16.685  -23.004 0.044   1.00 87.53 234 A 1 
ATOM 1833 C CE1 . HIS A 1 234 ? 16.678  -23.065 -2.152  1.00 90.92 234 A 1 
ATOM 1834 N NE2 . HIS A 1 234 ? 17.497  -22.990 -1.093  1.00 92.98 234 A 1 
ATOM 1835 N N   . SER A 1 235 ? 11.521  -22.090 2.024   1.00 97.23 235 A 1 
ATOM 1836 C CA  . SER A 1 235 ? 10.224  -22.287 2.678   1.00 96.75 235 A 1 
ATOM 1837 C C   . SER A 1 235 ? 9.118   -21.476 1.997   1.00 96.37 235 A 1 
ATOM 1838 O O   . SER A 1 235 ? 8.081   -22.033 1.643   1.00 95.58 235 A 1 
ATOM 1839 C CB  . SER A 1 235 ? 10.326  -21.920 4.159   1.00 96.53 235 A 1 
ATOM 1840 O OG  . SER A 1 235 ? 9.103   -22.207 4.809   1.00 89.04 235 A 1 
ATOM 1841 N N   . LEU A 1 236 ? 9.365   -20.185 1.738   1.00 96.99 236 A 1 
ATOM 1842 C CA  . LEU A 1 236 ? 8.414   -19.286 1.082   1.00 96.76 236 A 1 
ATOM 1843 C C   . LEU A 1 236 ? 8.047   -19.777 -0.326  1.00 96.57 236 A 1 
ATOM 1844 O O   . LEU A 1 236 ? 6.871   -19.934 -0.654  1.00 95.84 236 A 1 
ATOM 1845 C CB  . LEU A 1 236 ? 9.028   -17.878 1.043   1.00 96.48 236 A 1 
ATOM 1846 C CG  . LEU A 1 236 ? 8.018   -16.821 0.558   1.00 92.92 236 A 1 
ATOM 1847 C CD1 . LEU A 1 236 ? 7.599   -15.906 1.705   1.00 87.47 236 A 1 
ATOM 1848 C CD2 . LEU A 1 236 ? 8.616   -15.982 -0.571  1.00 87.69 236 A 1 
ATOM 1849 N N   . ILE A 1 237 ? 9.073   -20.087 -1.154  1.00 97.16 237 A 1 
ATOM 1850 C CA  . ILE A 1 237 ? 8.891   -20.611 -2.510  1.00 96.88 237 A 1 
ATOM 1851 C C   . ILE A 1 237 ? 8.185   -21.967 -2.506  1.00 96.30 237 A 1 
ATOM 1852 O O   . ILE A 1 237 ? 7.558   -22.298 -3.498  1.00 95.14 237 A 1 
ATOM 1853 C CB  . ILE A 1 237 ? 10.250  -20.691 -3.248  1.00 96.52 237 A 1 
ATOM 1854 C CG1 . ILE A 1 237 ? 10.854  -19.294 -3.500  1.00 93.41 237 A 1 
ATOM 1855 C CG2 . ILE A 1 237 ? 10.190  -21.464 -4.590  1.00 94.36 237 A 1 
ATOM 1856 C CD1 . ILE A 1 237 ? 10.059  -18.366 -4.427  1.00 86.74 237 A 1 
ATOM 1857 N N   . SER A 1 238 ? 8.259   -22.751 -1.450  1.00 96.14 238 A 1 
ATOM 1858 C CA  . SER A 1 238 ? 7.613   -24.070 -1.407  1.00 95.42 238 A 1 
ATOM 1859 C C   . SER A 1 238 ? 6.173   -24.030 -0.897  1.00 94.66 238 A 1 
ATOM 1860 O O   . SER A 1 238 ? 5.363   -24.822 -1.365  1.00 92.73 238 A 1 
ATOM 1861 C CB  . SER A 1 238 ? 8.437   -25.052 -0.576  1.00 94.83 238 A 1 
ATOM 1862 O OG  . SER A 1 238 ? 9.737   -25.165 -1.132  1.00 84.58 238 A 1 
ATOM 1863 N N   . ASN A 1 239 ? 5.854   -23.108 0.009   1.00 95.26 239 A 1 
ATOM 1864 C CA  . ASN A 1 239 ? 4.624   -23.193 0.800   1.00 94.57 239 A 1 
ATOM 1865 C C   . ASN A 1 239 ? 3.657   -22.026 0.572   1.00 94.47 239 A 1 
ATOM 1866 O O   . ASN A 1 239 ? 2.451   -22.237 0.609   1.00 92.63 239 A 1 
ATOM 1867 C CB  . ASN A 1 239 ? 5.011   -23.321 2.283   1.00 93.66 239 A 1 
ATOM 1868 C CG  . ASN A 1 239 ? 5.900   -24.520 2.561   1.00 90.97 239 A 1 
ATOM 1869 O OD1 . ASN A 1 239 ? 5.674   -25.634 2.116   1.00 84.32 239 A 1 
ATOM 1870 N ND2 . ASN A 1 239 ? 6.973   -24.332 3.292   1.00 83.61 239 A 1 
ATOM 1871 N N   . SER A 1 240 ? 4.144   -20.810 0.315   1.00 95.51 240 A 1 
ATOM 1872 C CA  . SER A 1 240 ? 3.273   -19.631 0.253   1.00 95.64 240 A 1 
ATOM 1873 C C   . SER A 1 240 ? 2.349   -19.666 -0.956  1.00 95.85 240 A 1 
ATOM 1874 O O   . SER A 1 240 ? 2.793   -19.943 -2.071  1.00 94.99 240 A 1 
ATOM 1875 C CB  . SER A 1 240 ? 4.083   -18.333 0.220   1.00 94.91 240 A 1 
ATOM 1876 O OG  . SER A 1 240 ? 4.878   -18.248 1.383   1.00 83.12 240 A 1 
ATOM 1877 N N   . ARG A 1 241 ? 1.081   -19.304 -0.757  1.00 95.57 241 A 1 
ATOM 1878 C CA  . ARG A 1 241 ? 0.166   -19.026 -1.868  1.00 95.89 241 A 1 
ATOM 1879 C C   . ARG A 1 241 ? 0.725   -17.893 -2.729  1.00 96.45 241 A 1 
ATOM 1880 O O   . ARG A 1 241 ? 1.303   -16.941 -2.206  1.00 96.01 241 A 1 
ATOM 1881 C CB  . ARG A 1 241 ? -1.230  -18.711 -1.320  1.00 95.06 241 A 1 
ATOM 1882 C CG  . ARG A 1 241 ? -2.206  -18.425 -2.466  1.00 92.34 241 A 1 
ATOM 1883 C CD  . ARG A 1 241 ? -3.616  -18.195 -1.946  1.00 88.91 241 A 1 
ATOM 1884 N NE  . ARG A 1 241 ? -4.509  -17.861 -3.064  1.00 84.70 241 A 1 
ATOM 1885 C CZ  . ARG A 1 241 ? -5.522  -18.550 -3.544  1.00 80.53 241 A 1 
ATOM 1886 N NH1 . ARG A 1 241 ? -5.932  -19.666 -3.019  1.00 72.01 241 A 1 
ATOM 1887 N NH2 . ARG A 1 241 ? -6.138  -18.107 -4.588  1.00 72.80 241 A 1 
ATOM 1888 N N   . VAL A 1 242 ? 0.532   -17.991 -4.054  1.00 96.68 242 A 1 
ATOM 1889 C CA  . VAL A 1 242 ? 1.006   -16.990 -5.015  1.00 97.13 242 A 1 
ATOM 1890 C C   . VAL A 1 242 ? -0.172  -16.417 -5.790  1.00 97.07 242 A 1 
ATOM 1891 O O   . VAL A 1 242 ? -0.904  -17.150 -6.456  1.00 96.58 242 A 1 
ATOM 1892 C CB  . VAL A 1 242 ? 2.077   -17.568 -5.957  1.00 97.17 242 A 1 
ATOM 1893 C CG1 . VAL A 1 242 ? 2.687   -16.466 -6.830  1.00 96.49 242 A 1 
ATOM 1894 C CG2 . VAL A 1 242 ? 3.229   -18.223 -5.183  1.00 96.54 242 A 1 
ATOM 1895 N N   . GLU A 1 243 ? -0.322  -15.099 -5.741  1.00 96.93 243 A 1 
ATOM 1896 C CA  . GLU A 1 243 ? -1.255  -14.340 -6.568  1.00 97.15 243 A 1 
ATOM 1897 C C   . GLU A 1 243 ? -0.466  -13.524 -7.593  1.00 97.65 243 A 1 
ATOM 1898 O O   . GLU A 1 243 ? 0.331   -12.648 -7.242  1.00 97.48 243 A 1 
ATOM 1899 C CB  . GLU A 1 243 ? -2.145  -13.429 -5.700  1.00 96.73 243 A 1 
ATOM 1900 C CG  . GLU A 1 243 ? -3.137  -14.194 -4.808  1.00 94.43 243 A 1 
ATOM 1901 C CD  . GLU A 1 243 ? -4.177  -15.005 -5.594  1.00 94.99 243 A 1 
ATOM 1902 O OE1 . GLU A 1 243 ? -4.628  -16.046 -5.072  1.00 89.24 243 A 1 
ATOM 1903 O OE2 . GLU A 1 243 ? -4.532  -14.604 -6.725  1.00 90.71 243 A 1 
ATOM 1904 N N   . ILE A 1 244 ? -0.691  -13.808 -8.875  1.00 97.98 244 A 1 
ATOM 1905 C CA  . ILE A 1 244 ? -0.102  -13.089 -10.003 1.00 98.28 244 A 1 
ATOM 1906 C C   . ILE A 1 244 ? -1.203  -12.246 -10.638 1.00 98.30 244 A 1 
ATOM 1907 O O   . ILE A 1 244 ? -2.277  -12.754 -10.955 1.00 98.02 244 A 1 
ATOM 1908 C CB  . ILE A 1 244 ? 0.574   -14.054 -11.002 1.00 98.29 244 A 1 
ATOM 1909 C CG1 . ILE A 1 244 ? 1.603   -14.958 -10.280 1.00 97.82 244 A 1 
ATOM 1910 C CG2 . ILE A 1 244 ? 1.235   -13.244 -12.134 1.00 97.90 244 A 1 
ATOM 1911 C CD1 . ILE A 1 244 ? 2.328   -15.969 -11.174 1.00 96.60 244 A 1 
ATOM 1912 N N   . LEU A 1 245 ? -0.944  -10.958 -10.834 1.00 98.12 245 A 1 
ATOM 1913 C CA  . LEU A 1 245 ? -1.868  -10.071 -11.526 1.00 98.18 245 A 1 
ATOM 1914 C C   . LEU A 1 245 ? -1.172  -9.438  -12.718 1.00 98.24 245 A 1 
ATOM 1915 O O   . LEU A 1 245 ? -0.042  -8.986  -12.607 1.00 97.91 245 A 1 
ATOM 1916 C CB  . LEU A 1 245 ? -2.451  -9.003  -10.587 1.00 97.95 245 A 1 
ATOM 1917 C CG  . LEU A 1 245 ? -3.341  -9.558  -9.460  1.00 96.82 245 A 1 
ATOM 1918 C CD1 . LEU A 1 245 ? -2.541  -9.903  -8.195  1.00 93.35 245 A 1 
ATOM 1919 C CD2 . LEU A 1 245 ? -4.395  -8.517  -9.084  1.00 93.67 245 A 1 
ATOM 1920 N N   . TYR A 1 246 ? -1.864  -9.376  -13.849 1.00 98.31 246 A 1 
ATOM 1921 C CA  . TYR A 1 246 ? -1.441  -8.669  -15.048 1.00 98.27 246 A 1 
ATOM 1922 C C   . TYR A 1 246 ? -2.473  -7.602  -15.405 1.00 98.10 246 A 1 
ATOM 1923 O O   . TYR A 1 246 ? -3.672  -7.869  -15.359 1.00 97.57 246 A 1 
ATOM 1924 C CB  . TYR A 1 246 ? -1.244  -9.675  -16.194 1.00 98.13 246 A 1 
ATOM 1925 C CG  . TYR A 1 246 ? -1.102  -9.015  -17.551 1.00 98.02 246 A 1 
ATOM 1926 C CD1 . TYR A 1 246 ? -2.235  -8.843  -18.373 1.00 97.21 246 A 1 
ATOM 1927 C CD2 . TYR A 1 246 ? 0.141   -8.507  -17.963 1.00 97.36 246 A 1 
ATOM 1928 C CE1 . TYR A 1 246 ? -2.124  -8.159  -19.596 1.00 96.88 246 A 1 
ATOM 1929 C CE2 . TYR A 1 246 ? 0.259   -7.825  -19.187 1.00 96.82 246 A 1 
ATOM 1930 C CZ  . TYR A 1 246 ? -0.875  -7.645  -20.002 1.00 96.87 246 A 1 
ATOM 1931 O OH  . TYR A 1 246 ? -0.766  -6.972  -21.176 1.00 95.60 246 A 1 
ATOM 1932 N N   . CYS A 1 247 ? -2.017  -6.419  -15.801 1.00 97.90 247 A 1 
ATOM 1933 C CA  . CYS A 1 247 ? -2.861  -5.363  -16.350 1.00 97.69 247 A 1 
ATOM 1934 C C   . CYS A 1 247 ? -2.235  -4.801  -17.629 1.00 97.58 247 A 1 
ATOM 1935 O O   . CYS A 1 247 ? -1.111  -4.304  -17.603 1.00 96.90 247 A 1 
ATOM 1936 C CB  . CYS A 1 247 ? -3.078  -4.286  -15.279 1.00 97.07 247 A 1 
ATOM 1937 S SG  . CYS A 1 247 ? -4.161  -2.983  -15.935 1.00 93.97 247 A 1 
ATOM 1938 N N   . GLY A 1 248 ? -2.951  -4.862  -18.748 1.00 97.29 248 A 1 
ATOM 1939 C CA  . GLY A 1 248 ? -2.469  -4.382  -20.040 1.00 97.03 248 A 1 
ATOM 1940 C C   . GLY A 1 248 ? -3.294  -4.897  -21.219 1.00 96.91 248 A 1 
ATOM 1941 O O   . GLY A 1 248 ? -4.374  -5.460  -21.038 1.00 96.25 248 A 1 
ATOM 1942 N N   . SER A 1 249 ? -2.793  -4.705  -22.439 1.00 96.78 249 A 1 
ATOM 1943 C CA  . SER A 1 249 ? -3.525  -5.051  -23.666 1.00 96.34 249 A 1 
ATOM 1944 C C   . SER A 1 249 ? -3.347  -6.499  -24.137 1.00 96.30 249 A 1 
ATOM 1945 O O   . SER A 1 249 ? -4.118  -6.968  -24.977 1.00 95.29 249 A 1 
ATOM 1946 C CB  . SER A 1 249 ? -3.104  -4.113  -24.789 1.00 95.42 249 A 1 
ATOM 1947 O OG  . SER A 1 249 ? -1.801  -4.433  -25.228 1.00 92.08 249 A 1 
ATOM 1948 N N   . ALA A 1 250 ? -2.327  -7.205  -23.650 1.00 96.52 250 A 1 
ATOM 1949 C CA  . ALA A 1 250 ? -2.005  -8.539  -24.137 1.00 96.49 250 A 1 
ATOM 1950 C C   . ALA A 1 250 ? -3.156  -9.530  -23.895 1.00 96.43 250 A 1 
ATOM 1951 O O   . ALA A 1 250 ? -3.854  -9.493  -22.877 1.00 95.91 250 A 1 
ATOM 1952 C CB  . ALA A 1 250 ? -0.682  -9.024  -23.536 1.00 96.47 250 A 1 
ATOM 1953 N N   . ASN A 1 251 ? -3.331  -10.438 -24.856 1.00 96.21 251 A 1 
ATOM 1954 C CA  . ASN A 1 251 ? -4.345  -11.480 -24.753 1.00 96.30 251 A 1 
ATOM 1955 C C   . ASN A 1 251 ? -4.078  -12.375 -23.522 1.00 97.00 251 A 1 
ATOM 1956 O O   . ASN A 1 251 ? -2.942  -12.830 -23.354 1.00 96.84 251 A 1 
ATOM 1957 C CB  . ASN A 1 251 ? -4.358  -12.279 -26.067 1.00 95.07 251 A 1 
ATOM 1958 C CG  . ASN A 1 251 ? -5.449  -13.332 -26.075 1.00 91.31 251 A 1 
ATOM 1959 O OD1 . ASN A 1 251 ? -5.421  -14.291 -25.326 1.00 81.49 251 A 1 
ATOM 1960 N ND2 . ASN A 1 251 ? -6.463  -13.173 -26.887 1.00 80.73 251 A 1 
ATOM 1961 N N   . PRO A 1 252 ? -5.094  -12.708 -22.708 1.00 95.63 252 A 1 
ATOM 1962 C CA  . PRO A 1 252 ? -4.924  -13.548 -21.522 1.00 96.07 252 A 1 
ATOM 1963 C C   . PRO A 1 252 ? -4.212  -14.883 -21.777 1.00 96.83 252 A 1 
ATOM 1964 O O   . PRO A 1 252 ? -3.409  -15.309 -20.957 1.00 96.77 252 A 1 
ATOM 1965 C CB  . PRO A 1 252 ? -6.338  -13.785 -20.986 1.00 95.14 252 A 1 
ATOM 1966 C CG  . PRO A 1 252 ? -7.081  -12.526 -21.407 1.00 93.24 252 A 1 
ATOM 1967 C CD  . PRO A 1 252 ? -6.457  -12.189 -22.757 1.00 95.35 252 A 1 
ATOM 1968 N N   . ALA A 1 253 ? -4.437  -15.529 -22.931 1.00 96.72 253 A 1 
ATOM 1969 C CA  . ALA A 1 253 ? -3.759  -16.784 -23.273 1.00 96.92 253 A 1 
ATOM 1970 C C   . ALA A 1 253 ? -2.244  -16.598 -23.487 1.00 97.11 253 A 1 
ATOM 1971 O O   . ALA A 1 253 ? -1.453  -17.458 -23.097 1.00 96.38 253 A 1 
ATOM 1972 C CB  . ALA A 1 253 ? -4.423  -17.380 -24.521 1.00 96.66 253 A 1 
ATOM 1973 N N   . ARG A 1 254 ? -1.830  -15.458 -24.068 1.00 97.63 254 A 1 
ATOM 1974 C CA  . ARG A 1 254 ? -0.414  -15.089 -24.220 1.00 97.63 254 A 1 
ATOM 1975 C C   . ARG A 1 254 ? 0.229   -14.847 -22.853 1.00 98.04 254 A 1 
ATOM 1976 O O   . ARG A 1 254 ? 1.286   -15.406 -22.574 1.00 97.75 254 A 1 
ATOM 1977 C CB  . ARG A 1 254 ? -0.306  -13.857 -25.134 1.00 96.71 254 A 1 
ATOM 1978 C CG  . ARG A 1 254 ? 1.147   -13.422 -25.384 1.00 95.51 254 A 1 
ATOM 1979 C CD  . ARG A 1 254 ? 1.208   -12.120 -26.197 1.00 94.52 254 A 1 
ATOM 1980 N NE  . ARG A 1 254 ? 2.597   -11.649 -26.303 1.00 92.99 254 A 1 
ATOM 1981 C CZ  . ARG A 1 254 ? 3.055   -10.439 -26.546 1.00 93.73 254 A 1 
ATOM 1982 N NH1 . ARG A 1 254 ? 2.307   -9.422  -26.860 1.00 89.19 254 A 1 
ATOM 1983 N NH2 . ARG A 1 254 ? 4.324   -10.221 -26.458 1.00 89.10 254 A 1 
ATOM 1984 N N   . VAL A 1 255 ? -0.440  -14.078 -21.992 1.00 97.65 255 A 1 
ATOM 1985 C CA  . VAL A 1 255 ? 0.012   -13.813 -20.615 1.00 97.96 255 A 1 
ATOM 1986 C C   . VAL A 1 255 ? 0.144   -15.118 -19.835 1.00 98.17 255 A 1 
ATOM 1987 O O   . VAL A 1 255 ? 1.191   -15.370 -19.245 1.00 98.00 255 A 1 
ATOM 1988 C CB  . VAL A 1 255 ? -0.939  -12.848 -19.884 1.00 97.74 255 A 1 
ATOM 1989 C CG1 . VAL A 1 255 ? -0.451  -12.542 -18.461 1.00 96.84 255 A 1 
ATOM 1990 C CG2 . VAL A 1 255 ? -1.069  -11.515 -20.628 1.00 96.75 255 A 1 
ATOM 1991 N N   . ASN A 1 256 ? -0.872  -15.977 -19.885 1.00 97.79 256 A 1 
ATOM 1992 C CA  . ASN A 1 256 ? -0.860  -17.277 -19.220 1.00 97.67 256 A 1 
ATOM 1993 C C   . ASN A 1 256 ? 0.335   -18.129 -19.674 1.00 97.75 256 A 1 
ATOM 1994 O O   . ASN A 1 256 ? 1.076   -18.640 -18.840 1.00 97.49 256 A 1 
ATOM 1995 C CB  . ASN A 1 256 ? -2.207  -17.975 -19.476 1.00 96.90 256 A 1 
ATOM 1996 C CG  . ASN A 1 256 ? -2.345  -19.231 -18.635 1.00 92.99 256 A 1 
ATOM 1997 O OD1 . ASN A 1 256 ? -2.663  -19.162 -17.462 1.00 82.32 256 A 1 
ATOM 1998 N ND2 . ASN A 1 256 ? -2.099  -20.389 -19.193 1.00 81.33 256 A 1 
ATOM 1999 N N   . SER A 1 257 ? 0.590   -18.199 -20.988 1.00 97.86 257 A 1 
ATOM 2000 C CA  . SER A 1 257 ? 1.719   -18.962 -21.541 1.00 97.83 257 A 1 
ATOM 2001 C C   . SER A 1 257 ? 3.079   -18.420 -21.072 1.00 98.00 257 A 1 
ATOM 2002 O O   . SER A 1 257 ? 3.973   -19.197 -20.732 1.00 97.47 257 A 1 
ATOM 2003 C CB  . SER A 1 257 ? 1.677   -18.949 -23.071 1.00 97.34 257 A 1 
ATOM 2004 O OG  . SER A 1 257 ? 0.454   -19.466 -23.561 1.00 82.51 257 A 1 
ATOM 2005 N N   . ALA A 1 258 ? 3.239   -17.087 -21.025 1.00 98.19 258 A 1 
ATOM 2006 C CA  . ALA A 1 258 ? 4.459   -16.448 -20.526 1.00 98.22 258 A 1 
ATOM 2007 C C   . ALA A 1 258 ? 4.696   -16.753 -19.036 1.00 98.34 258 A 1 
ATOM 2008 O O   . ALA A 1 258 ? 5.801   -17.127 -18.640 1.00 98.05 258 A 1 
ATOM 2009 C CB  . ALA A 1 258 ? 4.364   -14.938 -20.785 1.00 98.01 258 A 1 
ATOM 2010 N N   . ILE A 1 259 ? 3.641   -16.659 -18.222 1.00 98.22 259 A 1 
ATOM 2011 C CA  . ILE A 1 259 ? 3.694   -16.957 -16.786 1.00 98.16 259 A 1 
ATOM 2012 C C   . ILE A 1 259 ? 3.985   -18.444 -16.542 1.00 98.09 259 A 1 
ATOM 2013 O O   . ILE A 1 259 ? 4.878   -18.770 -15.761 1.00 97.64 259 A 1 
ATOM 2014 C CB  . ILE A 1 259 ? 2.391   -16.491 -16.097 1.00 97.77 259 A 1 
ATOM 2015 C CG1 . ILE A 1 259 ? 2.221   -14.950 -16.129 1.00 96.07 259 A 1 
ATOM 2016 C CG2 . ILE A 1 259 ? 2.290   -16.996 -14.651 1.00 96.82 259 A 1 
ATOM 2017 C CD1 . ILE A 1 259 ? 3.249   -14.129 -15.344 1.00 89.91 259 A 1 
ATOM 2018 N N   . GLU A 1 260 ? 3.302   -19.361 -17.235 1.00 97.81 260 A 1 
ATOM 2019 C CA  . GLU A 1 260 ? 3.553   -20.802 -17.118 1.00 97.60 260 A 1 
ATOM 2020 C C   . GLU A 1 260 ? 5.002   -21.166 -17.463 1.00 97.51 260 A 1 
ATOM 2021 O O   . GLU A 1 260 ? 5.624   -21.975 -16.769 1.00 96.75 260 A 1 
ATOM 2022 C CB  . GLU A 1 260 ? 2.627   -21.582 -18.060 1.00 96.97 260 A 1 
ATOM 2023 C CG  . GLU A 1 260 ? 1.203   -21.736 -17.510 1.00 91.44 260 A 1 
ATOM 2024 C CD  . GLU A 1 260 ? 0.282   -22.515 -18.466 1.00 89.97 260 A 1 
ATOM 2025 O OE1 . GLU A 1 260 ? -0.911  -22.660 -18.117 1.00 80.74 260 A 1 
ATOM 2026 O OE2 . GLU A 1 260 ? 0.761   -22.976 -19.533 1.00 82.08 260 A 1 
ATOM 2027 N N   . ALA A 1 261 ? 5.562   -20.556 -18.517 1.00 98.01 261 A 1 
ATOM 2028 C CA  . ALA A 1 261 ? 6.944   -20.790 -18.918 1.00 98.03 261 A 1 
ATOM 2029 C C   . ALA A 1 261 ? 7.939   -20.288 -17.858 1.00 98.10 261 A 1 
ATOM 2030 O O   . ALA A 1 261 ? 8.816   -21.048 -17.434 1.00 97.45 261 A 1 
ATOM 2031 C CB  . ALA A 1 261 ? 7.175   -20.139 -20.289 1.00 97.77 261 A 1 
ATOM 2032 N N   . ALA A 1 262 ? 7.782   -19.036 -17.398 1.00 98.14 262 A 1 
ATOM 2033 C CA  . ALA A 1 262 ? 8.690   -18.408 -16.437 1.00 98.14 262 A 1 
ATOM 2034 C C   . ALA A 1 262 ? 8.610   -19.040 -15.037 1.00 98.04 262 A 1 
ATOM 2035 O O   . ALA A 1 262 ? 9.633   -19.232 -14.377 1.00 97.35 262 A 1 
ATOM 2036 C CB  . ALA A 1 262 ? 8.369   -16.913 -16.389 1.00 98.02 262 A 1 
ATOM 2037 N N   . PHE A 1 263 ? 7.412   -19.418 -14.602 1.00 97.81 263 A 1 
ATOM 2038 C CA  . PHE A 1 263 ? 7.163   -19.948 -13.258 1.00 97.48 263 A 1 
ATOM 2039 C C   . PHE A 1 263 ? 7.003   -21.478 -13.218 1.00 96.81 263 A 1 
ATOM 2040 O O   . PHE A 1 263 ? 6.593   -22.045 -12.202 1.00 94.87 263 A 1 
ATOM 2041 C CB  . PHE A 1 263 ? 6.012   -19.169 -12.610 1.00 97.36 263 A 1 
ATOM 2042 C CG  . PHE A 1 263 ? 6.368   -17.714 -12.344 1.00 97.66 263 A 1 
ATOM 2043 C CD1 . PHE A 1 263 ? 7.079   -17.361 -11.182 1.00 96.81 263 A 1 
ATOM 2044 C CD2 . PHE A 1 263 ? 6.043   -16.717 -13.283 1.00 96.93 263 A 1 
ATOM 2045 C CE1 . PHE A 1 263 ? 7.462   -16.027 -10.961 1.00 96.37 263 A 1 
ATOM 2046 C CE2 . PHE A 1 263 ? 6.430   -15.379 -13.064 1.00 96.49 263 A 1 
ATOM 2047 C CZ  . PHE A 1 263 ? 7.139   -15.036 -11.903 1.00 96.78 263 A 1 
ATOM 2048 N N   . LYS A 1 264 ? 7.403   -22.178 -14.286 1.00 96.88 264 A 1 
ATOM 2049 C CA  . LYS A 1 264 ? 7.307   -23.647 -14.400 1.00 96.04 264 A 1 
ATOM 2050 C C   . LYS A 1 264 ? 7.929   -24.402 -13.224 1.00 95.83 264 A 1 
ATOM 2051 O O   . LYS A 1 264 ? 7.425   -25.465 -12.854 1.00 94.10 264 A 1 
ATOM 2052 C CB  . LYS A 1 264 ? 7.956   -24.076 -15.725 1.00 94.45 264 A 1 
ATOM 2053 C CG  . LYS A 1 264 ? 7.810   -25.581 -15.990 1.00 86.78 264 A 1 
ATOM 2054 C CD  . LYS A 1 264 ? 8.393   -25.944 -17.358 1.00 84.22 264 A 1 
ATOM 2055 C CE  . LYS A 1 264 ? 8.236   -27.443 -17.607 1.00 71.90 264 A 1 
ATOM 2056 N NZ  . LYS A 1 264 ? 8.748   -27.819 -18.948 1.00 63.76 264 A 1 
ATOM 2057 N N   . LYS A 1 265 ? 9.021   -23.869 -12.657 1.00 96.06 265 A 1 
ATOM 2058 C CA  . LYS A 1 265 ? 9.752   -24.487 -11.536 1.00 95.43 265 A 1 
ATOM 2059 C C   . LYS A 1 265 ? 9.062   -24.315 -10.178 1.00 95.57 265 A 1 
ATOM 2060 O O   . LYS A 1 265 ? 9.497   -24.961 -9.230  1.00 94.03 265 A 1 
ATOM 2061 C CB  . LYS A 1 265 ? 11.187  -23.941 -11.468 1.00 94.64 265 A 1 
ATOM 2062 C CG  . LYS A 1 265 ? 12.093  -24.324 -12.648 1.00 90.61 265 A 1 
ATOM 2063 C CD  . LYS A 1 265 ? 13.477  -23.687 -12.410 1.00 86.81 265 A 1 
ATOM 2064 C CE  . LYS A 1 265 ? 14.476  -23.904 -13.547 1.00 80.78 265 A 1 
ATOM 2065 N NZ  . LYS A 1 265 ? 15.719  -23.105 -13.304 1.00 71.35 265 A 1 
ATOM 2066 N N   . LEU A 1 266 ? 8.022   -23.473 -10.058 1.00 95.46 266 A 1 
ATOM 2067 C CA  . LEU A 1 266 ? 7.281   -23.371 -8.797  1.00 94.90 266 A 1 
ATOM 2068 C C   . LEU A 1 266 ? 6.708   -24.745 -8.419  1.00 94.43 266 A 1 
ATOM 2069 O O   . LEU A 1 266 ? 6.079   -25.389 -9.267  1.00 92.43 266 A 1 
ATOM 2070 C CB  . LEU A 1 266 ? 6.147   -22.335 -8.890  1.00 94.19 266 A 1 
ATOM 2071 C CG  . LEU A 1 266 ? 6.587   -20.865 -8.836  1.00 92.78 266 A 1 
ATOM 2072 C CD1 . LEU A 1 266 ? 5.357   -19.971 -9.011  1.00 91.65 266 A 1 
ATOM 2073 C CD2 . LEU A 1 266 ? 7.244   -20.499 -7.509  1.00 91.72 266 A 1 
ATOM 2074 N N   . PRO A 1 267 ? 6.894   -25.219 -7.182  1.00 94.78 267 A 1 
ATOM 2075 C CA  . PRO A 1 267 ? 6.245   -26.443 -6.734  1.00 93.88 267 A 1 
ATOM 2076 C C   . PRO A 1 267 ? 4.730   -26.239 -6.581  1.00 93.99 267 A 1 
ATOM 2077 O O   . PRO A 1 267 ? 4.235   -25.113 -6.497  1.00 92.48 267 A 1 
ATOM 2078 C CB  . PRO A 1 267 ? 6.941   -26.817 -5.422  1.00 92.37 267 A 1 
ATOM 2079 C CG  . PRO A 1 267 ? 7.403   -25.471 -4.877  1.00 91.14 267 A 1 
ATOM 2080 C CD  . PRO A 1 267 ? 7.704   -24.647 -6.120  1.00 93.81 267 A 1 
ATOM 2081 N N   . VAL A 1 268 ? 3.993   -27.335 -6.558  1.00 90.73 268 A 1 
ATOM 2082 C CA  . VAL A 1 268 ? 2.589   -27.348 -6.124  1.00 89.95 268 A 1 
ATOM 2083 C C   . VAL A 1 268 ? 2.535   -26.964 -4.645  1.00 89.82 268 A 1 
ATOM 2084 O O   . VAL A 1 268 ? 3.379   -27.409 -3.868  1.00 86.58 268 A 1 
ATOM 2085 C CB  . VAL A 1 268 ? 1.961   -28.731 -6.362  1.00 86.99 268 A 1 
ATOM 2086 C CG1 . VAL A 1 268 ? 0.525   -28.826 -5.831  1.00 80.97 268 A 1 
ATOM 2087 C CG2 . VAL A 1 268 ? 1.925   -29.059 -7.863  1.00 80.90 268 A 1 
ATOM 2088 N N   . ARG A 1 269 ? 1.560   -26.129 -4.274  1.00 89.25 269 A 1 
ATOM 2089 C CA  . ARG A 1 269 ? 1.401   -25.632 -2.904  1.00 88.15 269 A 1 
ATOM 2090 C C   . ARG A 1 269 ? 0.558   -26.586 -2.069  1.00 87.74 269 A 1 
ATOM 2091 O O   . ARG A 1 269 ? -0.451  -27.099 -2.551  1.00 83.08 269 A 1 
ATOM 2092 C CB  . ARG A 1 269 ? 0.742   -24.240 -2.905  1.00 85.22 269 A 1 
ATOM 2093 C CG  . ARG A 1 269 ? 1.465   -23.180 -3.744  1.00 81.65 269 A 1 
ATOM 2094 C CD  . ARG A 1 269 ? 2.900   -23.053 -3.279  1.00 82.25 269 A 1 
ATOM 2095 N NE  . ARG A 1 269 ? 3.560   -21.871 -3.847  1.00 83.12 269 A 1 
ATOM 2096 C CZ  . ARG A 1 269 ? 4.775   -21.863 -4.330  1.00 85.54 269 A 1 
ATOM 2097 N NH1 . ARG A 1 269 ? 5.419   -22.942 -4.599  1.00 75.14 269 A 1 
ATOM 2098 N NH2 . ARG A 1 269 ? 5.405   -20.746 -4.523  1.00 77.95 269 A 1 
ATOM 2099 N N   . SER A 1 270 ? 0.944   -26.764 -0.814  1.00 84.72 270 A 1 
ATOM 2100 C CA  . SER A 1 270 ? 0.083   -27.398 0.190   1.00 83.41 270 A 1 
ATOM 2101 C C   . SER A 1 270 ? -0.979  -26.433 0.719   1.00 83.56 270 A 1 
ATOM 2102 O O   . SER A 1 270 ? -2.103  -26.850 0.983   1.00 76.60 270 A 1 
ATOM 2103 C CB  . SER A 1 270 ? 0.930   -27.922 1.352   1.00 78.88 270 A 1 
ATOM 2104 O OG  . SER A 1 270 ? 1.799   -26.920 1.838   1.00 73.69 270 A 1 
ATOM 2105 N N   . GLU A 1 271 ? -0.624  -25.152 0.837   1.00 77.50 271 A 1 
ATOM 2106 C CA  . GLU A 1 271 ? -1.539  -24.081 1.236   1.00 77.41 271 A 1 
ATOM 2107 C C   . GLU A 1 271 ? -2.151  -23.443 -0.016  1.00 78.39 271 A 1 
ATOM 2108 O O   . GLU A 1 271 ? -1.475  -22.763 -0.790  1.00 71.69 271 A 1 
ATOM 2109 C CB  . GLU A 1 271 ? -0.815  -23.051 2.111   1.00 72.91 271 A 1 
ATOM 2110 C CG  . GLU A 1 271 ? -0.378  -23.654 3.458   1.00 64.40 271 A 1 
ATOM 2111 C CD  . GLU A 1 271 ? 0.309   -22.645 4.397   1.00 60.67 271 A 1 
ATOM 2112 O OE1 . GLU A 1 271 ? 0.832   -23.109 5.437   1.00 55.03 271 A 1 
ATOM 2113 O OE2 . GLU A 1 271 ? 0.317   -21.435 4.082   1.00 55.51 271 A 1 
ATOM 2114 N N   . THR A 1 272 ? -3.439  -23.695 -0.233  1.00 81.16 272 A 1 
ATOM 2115 C CA  . THR A 1 272 ? -4.185  -23.171 -1.387  1.00 81.07 272 A 1 
ATOM 2116 C C   . THR A 1 272 ? -5.123  -22.030 -1.019  1.00 84.55 272 A 1 
ATOM 2117 O O   . THR A 1 272 ? -5.625  -21.355 -1.913  1.00 79.30 272 A 1 
ATOM 2118 C CB  . THR A 1 272 ? -4.977  -24.282 -2.088  1.00 74.70 272 A 1 
ATOM 2119 O OG1 . THR A 1 272 ? -5.851  -24.906 -1.177  1.00 71.40 272 A 1 
ATOM 2120 C CG2 . THR A 1 272 ? -4.054  -25.356 -2.666  1.00 70.16 272 A 1 
ATOM 2121 N N   . ASP A 1 273 ? -5.342  -21.787 0.270   1.00 88.27 273 A 1 
ATOM 2122 C CA  . ASP A 1 273 ? -6.211  -20.718 0.752   1.00 89.83 273 A 1 
ATOM 2123 C C   . ASP A 1 273 ? -5.433  -19.414 0.961   1.00 91.08 273 A 1 
ATOM 2124 O O   . ASP A 1 273 ? -4.224  -19.402 1.198   1.00 89.44 273 A 1 
ATOM 2125 C CB  . ASP A 1 273 ? -6.966  -21.183 2.007   1.00 87.52 273 A 1 
ATOM 2126 C CG  . ASP A 1 273 ? -7.909  -22.354 1.707   1.00 82.73 273 A 1 
ATOM 2127 O OD1 . ASP A 1 273 ? -8.457  -22.386 0.578   1.00 78.71 273 A 1 
ATOM 2128 O OD2 . ASP A 1 273 ? -8.061  -23.217 2.594   1.00 77.81 273 A 1 
ATOM 2129 N N   . ILE A 1 274 ? -6.138  -18.291 0.832   1.00 90.28 274 A 1 
ATOM 2130 C CA  . ILE A 1 274 ? -5.591  -16.989 1.222   1.00 91.70 274 A 1 
ATOM 2131 C C   . ILE A 1 274 ? -5.589  -16.951 2.752   1.00 92.28 274 A 1 
ATOM 2132 O O   . ILE A 1 274 ? -6.651  -17.174 3.341   1.00 90.57 274 A 1 
ATOM 2133 C CB  . ILE A 1 274 ? -6.397  -15.826 0.602   1.00 90.94 274 A 1 
ATOM 2134 C CG1 . ILE A 1 274 ? -6.280  -15.884 -0.939  1.00 89.22 274 A 1 
ATOM 2135 C CG2 . ILE A 1 274 ? -5.895  -14.470 1.137   1.00 89.09 274 A 1 
ATOM 2136 C CD1 . ILE A 1 274 ? -7.112  -14.840 -1.687  1.00 85.98 274 A 1 
ATOM 2137 N N   . PRO A 1 275 ? -4.450  -16.667 3.400   1.00 92.73 275 A 1 
ATOM 2138 C CA  . PRO A 1 275 ? -4.423  -16.554 4.851   1.00 92.33 275 A 1 
ATOM 2139 C C   . PRO A 1 275 ? -5.432  -15.509 5.345   1.00 93.25 275 A 1 
ATOM 2140 O O   . PRO A 1 275 ? -5.590  -14.449 4.738   1.00 92.30 275 A 1 
ATOM 2141 C CB  . PRO A 1 275 ? -2.978  -16.203 5.205   1.00 90.98 275 A 1 
ATOM 2142 C CG  . PRO A 1 275 ? -2.159  -16.692 4.012   1.00 89.73 275 A 1 
ATOM 2143 C CD  . PRO A 1 275 ? -3.115  -16.496 2.842   1.00 91.79 275 A 1 
ATOM 2144 N N   . GLY A 1 276 ? -6.148  -15.806 6.420   1.00 92.64 276 A 1 
ATOM 2145 C CA  . GLY A 1 276 ? -7.164  -14.914 6.989   1.00 93.16 276 A 1 
ATOM 2146 C C   . GLY A 1 276 ? -6.572  -13.768 7.815   1.00 94.89 276 A 1 
ATOM 2147 O O   . GLY A 1 276 ? -5.379  -13.740 8.118   1.00 93.48 276 A 1 
ATOM 2148 N N   . THR A 1 277 ? -7.438  -12.830 8.196   1.00 95.02 277 A 1 
ATOM 2149 C CA  . THR A 1 277 ? -7.151  -11.812 9.215   1.00 95.87 277 A 1 
ATOM 2150 C C   . THR A 1 277 ? -8.101  -12.031 10.384  1.00 96.16 277 A 1 
ATOM 2151 O O   . THR A 1 277 ? -9.317  -12.033 10.184  1.00 94.90 277 A 1 
ATOM 2152 C CB  . THR A 1 277 ? -7.317  -10.397 8.652   1.00 95.38 277 A 1 
ATOM 2153 O OG1 . THR A 1 277 ? -6.339  -10.162 7.660   1.00 91.82 277 A 1 
ATOM 2154 C CG2 . THR A 1 277 ? -7.152  -9.299  9.700   1.00 91.93 277 A 1 
ATOM 2155 N N   . ASP A 1 278 ? -7.564  -12.157 11.585  1.00 96.51 278 A 1 
ATOM 2156 C CA  . ASP A 1 278 ? -8.370  -12.273 12.796  1.00 96.87 278 A 1 
ATOM 2157 C C   . ASP A 1 278 ? -8.903  -10.896 13.205  1.00 97.48 278 A 1 
ATOM 2158 O O   . ASP A 1 278 ? -8.147  -9.965  13.498  1.00 96.68 278 A 1 
ATOM 2159 C CB  . ASP A 1 278 ? -7.561  -12.938 13.920  1.00 95.96 278 A 1 
ATOM 2160 C CG  . ASP A 1 278 ? -7.311  -14.431 13.672  1.00 85.80 278 A 1 
ATOM 2161 O OD1 . ASP A 1 278 ? -8.184  -15.069 13.040  1.00 80.97 278 A 1 
ATOM 2162 O OD2 . ASP A 1 278 ? -6.278  -14.937 14.156  1.00 79.63 278 A 1 
ATOM 2163 N N   . ILE A 1 279 ? -10.229 -10.735 13.221  1.00 97.17 279 A 1 
ATOM 2164 C CA  . ILE A 1 279 ? -10.875 -9.459  13.542  1.00 97.34 279 A 1 
ATOM 2165 C C   . ILE A 1 279 ? -11.281 -9.444  15.014  1.00 97.46 279 A 1 
ATOM 2166 O O   . ILE A 1 279 ? -12.083 -10.256 15.464  1.00 96.32 279 A 1 
ATOM 2167 C CB  . ILE A 1 279 ? -12.054 -9.169  12.591  1.00 96.65 279 A 1 
ATOM 2168 C CG1 . ILE A 1 279 ? -11.543 -9.104  11.131  1.00 94.18 279 A 1 
ATOM 2169 C CG2 . ILE A 1 279 ? -12.746 -7.845  12.989  1.00 94.97 279 A 1 
ATOM 2170 C CD1 . ILE A 1 279 ? -12.644 -8.918  10.084  1.00 86.48 279 A 1 
ATOM 2171 N N   . VAL A 1 280 ? -10.769 -8.450  15.745  1.00 97.56 280 A 1 
ATOM 2172 C CA  . VAL A 1 280 ? -11.213 -8.137  17.105  1.00 97.55 280 A 1 
ATOM 2173 C C   . VAL A 1 280 ? -12.259 -7.029  17.021  1.00 97.68 280 A 1 
ATOM 2174 O O   . VAL A 1 280 ? -11.945 -5.886  16.691  1.00 97.02 280 A 1 
ATOM 2175 C CB  . VAL A 1 280 ? -10.023 -7.763  18.007  1.00 97.06 280 A 1 
ATOM 2176 C CG1 . VAL A 1 280 ? -10.488 -7.408  19.423  1.00 95.28 280 A 1 
ATOM 2177 C CG2 . VAL A 1 280 ? -9.037  -8.933  18.112  1.00 95.62 280 A 1 
ATOM 2178 N N   . TYR A 1 281 ? -13.516 -7.379  17.296  1.00 97.67 281 A 1 
ATOM 2179 C CA  . TYR A 1 281 ? -14.655 -6.469  17.127  1.00 97.54 281 A 1 
ATOM 2180 C C   . TYR A 1 281 ? -14.765 -5.431  18.244  1.00 97.39 281 A 1 
ATOM 2181 O O   . TYR A 1 281 ? -15.203 -4.308  18.001  1.00 95.99 281 A 1 
ATOM 2182 C CB  . TYR A 1 281 ? -15.954 -7.286  17.033  1.00 97.11 281 A 1 
ATOM 2183 C CG  . TYR A 1 281 ? -15.965 -8.282  15.891  1.00 97.03 281 A 1 
ATOM 2184 C CD1 . TYR A 1 281 ? -16.187 -7.834  14.575  1.00 95.24 281 A 1 
ATOM 2185 C CD2 . TYR A 1 281 ? -15.718 -9.644  16.137  1.00 95.51 281 A 1 
ATOM 2186 C CE1 . TYR A 1 281 ? -16.156 -8.745  13.502  1.00 94.47 281 A 1 
ATOM 2187 C CE2 . TYR A 1 281 ? -15.684 -10.561 15.066  1.00 94.75 281 A 1 
ATOM 2188 C CZ  . TYR A 1 281 ? -15.900 -10.109 13.747  1.00 95.13 281 A 1 
ATOM 2189 O OH  . TYR A 1 281 ? -15.858 -10.988 12.709  1.00 93.35 281 A 1 
ATOM 2190 N N   . GLU A 1 282 ? -14.367 -5.792  19.453  1.00 97.45 282 A 1 
ATOM 2191 C CA  . GLU A 1 282 ? -14.552 -4.995  20.662  1.00 97.28 282 A 1 
ATOM 2192 C C   . GLU A 1 282 ? -13.204 -4.698  21.337  1.00 97.86 282 A 1 
ATOM 2193 O O   . GLU A 1 282 ? -12.302 -5.539  21.283  1.00 96.92 282 A 1 
ATOM 2194 C CB  . GLU A 1 282 ? -15.483 -5.765  21.619  1.00 95.25 282 A 1 
ATOM 2195 C CG  . GLU A 1 282 ? -16.940 -5.861  21.117  1.00 88.40 282 A 1 
ATOM 2196 C CD  . GLU A 1 282 ? -17.679 -4.513  21.179  1.00 83.92 282 A 1 
ATOM 2197 O OE1 . GLU A 1 282 ? -18.858 -4.421  20.782  1.00 74.43 282 A 1 
ATOM 2198 O OE2 . GLU A 1 282 ? -17.143 -3.544  21.759  1.00 74.62 282 A 1 
ATOM 2199 N N   . PRO A 1 283 ? -13.049 -3.532  21.989  1.00 97.95 283 A 1 
ATOM 2200 C CA  . PRO A 1 283 ? -11.884 -3.263  22.822  1.00 97.85 283 A 1 
ATOM 2201 C C   . PRO A 1 283 ? -11.715 -4.320  23.919  1.00 97.43 283 A 1 
ATOM 2202 O O   . PRO A 1 283 ? -12.692 -4.773  24.516  1.00 96.01 283 A 1 
ATOM 2203 C CB  . PRO A 1 283 ? -12.107 -1.875  23.431  1.00 97.48 283 A 1 
ATOM 2204 C CG  . PRO A 1 283 ? -13.093 -1.216  22.470  1.00 96.58 283 A 1 
ATOM 2205 C CD  . PRO A 1 283 ? -13.943 -2.387  21.993  1.00 98.03 283 A 1 
ATOM 2206 N N   . VAL A 1 284 ? -10.464 -4.645  24.230  1.00 97.34 284 A 1 
ATOM 2207 C CA  . VAL A 1 284 ? -10.130 -5.629  25.280  1.00 96.49 284 A 1 
ATOM 2208 C C   . VAL A 1 284 ? -10.536 -5.134  26.675  1.00 96.55 284 A 1 
ATOM 2209 O O   . VAL A 1 284 ? -10.824 -5.930  27.569  1.00 94.24 284 A 1 
ATOM 2210 C CB  . VAL A 1 284 ? -8.623  -5.967  25.230  1.00 94.49 284 A 1 
ATOM 2211 C CG1 . VAL A 1 284 ? -8.210  -7.020  26.264  1.00 84.12 284 A 1 
ATOM 2212 C CG2 . VAL A 1 284 ? -8.213  -6.500  23.849  1.00 85.87 284 A 1 
ATOM 2213 N N   . ALA A 1 285 ? -10.579 -3.810  26.874  1.00 96.50 285 A 1 
ATOM 2214 C CA  . ALA A 1 285 ? -10.928 -3.182  28.142  1.00 96.50 285 A 1 
ATOM 2215 C C   . ALA A 1 285 ? -12.162 -2.277  28.003  1.00 96.88 285 A 1 
ATOM 2216 O O   . ALA A 1 285 ? -12.345 -1.600  26.999  1.00 95.61 285 A 1 
ATOM 2217 C CB  . ALA A 1 285 ? -9.704  -2.416  28.660  1.00 95.33 285 A 1 
ATOM 2218 N N   . ASN A 1 286 ? -12.962 -2.191  29.067  1.00 96.61 286 A 1 
ATOM 2219 C CA  . ASN A 1 286 ? -14.141 -1.309  29.116  1.00 96.31 286 A 1 
ATOM 2220 C C   . ASN A 1 286 ? -13.780 0.186   29.090  1.00 96.84 286 A 1 
ATOM 2221 O O   . ASN A 1 286 ? -14.603 1.014   28.715  1.00 95.32 286 A 1 
ATOM 2222 C CB  . ASN A 1 286 ? -14.938 -1.617  30.398  1.00 95.09 286 A 1 
ATOM 2223 C CG  . ASN A 1 286 ? -15.599 -2.979  30.386  1.00 90.66 286 A 1 
ATOM 2224 O OD1 . ASN A 1 286 ? -15.953 -3.529  29.363  1.00 82.26 286 A 1 
ATOM 2225 N ND2 . ASN A 1 286 ? -15.802 -3.574  31.536  1.00 82.23 286 A 1 
ATOM 2226 N N   . THR A 1 287 ? -12.569 0.540   29.544  1.00 97.63 287 A 1 
ATOM 2227 C CA  . THR A 1 287 ? -12.047 1.911   29.508  1.00 97.78 287 A 1 
ATOM 2228 C C   . THR A 1 287 ? -10.905 1.971   28.499  1.00 98.00 287 A 1 
ATOM 2229 O O   . THR A 1 287 ? -10.035 1.098   28.561  1.00 97.26 287 A 1 
ATOM 2230 C CB  . THR A 1 287 ? -11.552 2.353   30.893  1.00 96.83 287 A 1 
ATOM 2231 O OG1 . THR A 1 287 ? -12.584 2.197   31.836  1.00 87.75 287 A 1 
ATOM 2232 C CG2 . THR A 1 287 ? -11.142 3.825   30.929  1.00 86.72 287 A 1 
ATOM 2233 N N   . PRO A 1 288 ? -10.865 2.975   27.607  1.00 98.27 288 A 1 
ATOM 2234 C CA  . PRO A 1 288 ? -9.774  3.116   26.645  1.00 98.25 288 A 1 
ATOM 2235 C C   . PRO A 1 288 ? -8.401  3.130   27.322  1.00 98.29 288 A 1 
ATOM 2236 O O   . PRO A 1 288 ? -8.171  3.876   28.280  1.00 97.75 288 A 1 
ATOM 2237 C CB  . PRO A 1 288 ? -10.039 4.421   25.891  1.00 97.77 288 A 1 
ATOM 2238 C CG  . PRO A 1 288 ? -11.555 4.560   25.980  1.00 96.27 288 A 1 
ATOM 2239 C CD  . PRO A 1 288 ? -11.881 3.985   27.354  1.00 97.91 288 A 1 
ATOM 2240 N N   . ARG A 1 289 ? -7.475  2.324   26.800  1.00 98.56 289 A 1 
ATOM 2241 C CA  . ARG A 1 289 ? -6.091  2.270   27.283  1.00 98.48 289 A 1 
ATOM 2242 C C   . ARG A 1 289 ? -5.361  3.546   26.877  1.00 98.53 289 A 1 
ATOM 2243 O O   . ARG A 1 289 ? -5.503  4.008   25.746  1.00 98.17 289 A 1 
ATOM 2244 C CB  . ARG A 1 289 ? -5.403  1.013   26.730  1.00 98.06 289 A 1 
ATOM 2245 C CG  . ARG A 1 289 ? -6.049  -0.291  27.235  1.00 96.91 289 A 1 
ATOM 2246 C CD  . ARG A 1 289 ? -5.379  -1.525  26.622  1.00 95.82 289 A 1 
ATOM 2247 N NE  . ARG A 1 289 ? -5.689  -1.653  25.184  1.00 92.96 289 A 1 
ATOM 2248 C CZ  . ARG A 1 289 ? -5.079  -2.435  24.306  1.00 93.01 289 A 1 
ATOM 2249 N NH1 . ARG A 1 289 ? -4.084  -3.213  24.617  1.00 85.38 289 A 1 
ATOM 2250 N NH2 . ARG A 1 289 ? -5.477  -2.451  23.075  1.00 86.22 289 A 1 
ATOM 2251 N N   . ARG A 1 290 ? -4.577  4.127   27.789  1.00 98.27 290 A 1 
ATOM 2252 C CA  . ARG A 1 290 ? -3.762  5.321   27.512  1.00 98.14 290 A 1 
ATOM 2253 C C   . ARG A 1 290 ? -2.282  4.970   27.569  1.00 98.23 290 A 1 
ATOM 2254 O O   . ARG A 1 290 ? -1.813  4.461   28.581  1.00 97.62 290 A 1 
ATOM 2255 C CB  . ARG A 1 290 ? -4.105  6.480   28.467  1.00 97.41 290 A 1 
ATOM 2256 C CG  . ARG A 1 290 ? -5.483  7.109   28.201  1.00 92.31 290 A 1 
ATOM 2257 C CD  . ARG A 1 290 ? -5.652  8.412   28.995  1.00 91.11 290 A 1 
ATOM 2258 N NE  . ARG A 1 290 ? -6.899  9.143   28.656  1.00 86.86 290 A 1 
ATOM 2259 C CZ  . ARG A 1 290 ? -7.069  10.467  28.629  1.00 83.11 290 A 1 
ATOM 2260 N NH1 . ARG A 1 290 ? -6.122  11.313  28.906  1.00 74.52 290 A 1 
ATOM 2261 N NH2 . ARG A 1 290 ? -8.222  10.985  28.322  1.00 75.64 290 A 1 
ATOM 2262 N N   . PHE A 1 291 ? -1.565  5.298   26.509  1.00 98.24 291 A 1 
ATOM 2263 C CA  . PHE A 1 291 ? -0.122  5.133   26.380  1.00 98.17 291 A 1 
ATOM 2264 C C   . PHE A 1 291 ? 0.527   6.501   26.203  1.00 97.90 291 A 1 
ATOM 2265 O O   . PHE A 1 291 ? 0.029   7.343   25.457  1.00 97.28 291 A 1 
ATOM 2266 C CB  . PHE A 1 291 ? 0.186   4.204   25.204  1.00 98.19 291 A 1 
ATOM 2267 C CG  . PHE A 1 291 ? -0.536  2.875   25.283  1.00 98.30 291 A 1 
ATOM 2268 C CD1 . PHE A 1 291 ? -0.085  1.877   26.164  1.00 97.55 291 A 1 
ATOM 2269 C CD2 . PHE A 1 291 ? -1.676  2.644   24.488  1.00 97.79 291 A 1 
ATOM 2270 C CE1 . PHE A 1 291 ? -0.757  0.646   26.236  1.00 97.26 291 A 1 
ATOM 2271 C CE2 . PHE A 1 291 ? -2.346  1.414   24.564  1.00 97.36 291 A 1 
ATOM 2272 C CZ  . PHE A 1 291 ? -1.882  0.410   25.431  1.00 97.46 291 A 1 
ATOM 2273 N N   . THR A 1 292 ? 1.622   6.740   26.908  1.00 97.59 292 A 1 
ATOM 2274 C CA  . THR A 1 292 ? 2.337   8.019   26.878  1.00 97.31 292 A 1 
ATOM 2275 C C   . THR A 1 292 ? 3.822   7.784   26.667  1.00 97.30 292 A 1 
ATOM 2276 O O   . THR A 1 292 ? 4.409   6.958   27.363  1.00 96.69 292 A 1 
ATOM 2277 C CB  . THR A 1 292 ? 2.138   8.826   28.168  1.00 96.34 292 A 1 
ATOM 2278 O OG1 . THR A 1 292 ? 2.564   8.089   29.287  1.00 88.99 292 A 1 
ATOM 2279 C CG2 . THR A 1 292 ? 0.678   9.215   28.408  1.00 87.61 292 A 1 
ATOM 2280 N N   . GLU A 1 293 ? 4.429   8.560   25.784  1.00 97.02 293 A 1 
ATOM 2281 C CA  . GLU A 1 293 ? 5.868   8.509   25.525  1.00 96.94 293 A 1 
ATOM 2282 C C   . GLU A 1 293 ? 6.431   9.924   25.374  1.00 97.03 293 A 1 
ATOM 2283 O O   . GLU A 1 293 ? 5.755   10.832  24.878  1.00 96.31 293 A 1 
ATOM 2284 C CB  . GLU A 1 293 ? 6.126   7.641   24.289  1.00 96.23 293 A 1 
ATOM 2285 C CG  . GLU A 1 293 ? 7.610   7.309   24.087  1.00 92.72 293 A 1 
ATOM 2286 C CD  . GLU A 1 293 ? 7.858   6.328   22.933  1.00 93.49 293 A 1 
ATOM 2287 O OE1 . GLU A 1 293 ? 9.048   6.098   22.622  1.00 86.44 293 A 1 
ATOM 2288 O OE2 . GLU A 1 293 ? 6.881   5.816   22.341  1.00 88.73 293 A 1 
ATOM 2289 N N   . ASN A 1 294 ? 7.675   10.122  25.818  1.00 96.67 294 A 1 
ATOM 2290 C CA  . ASN A 1 294 ? 8.381   11.390  25.713  1.00 96.64 294 A 1 
ATOM 2291 C C   . ASN A 1 294 ? 9.572   11.250  24.759  1.00 96.50 294 A 1 
ATOM 2292 O O   . ASN A 1 294 ? 10.491  10.471  25.013  1.00 95.05 294 A 1 
ATOM 2293 C CB  . ASN A 1 294 ? 8.809   11.866  27.110  1.00 95.90 294 A 1 
ATOM 2294 C CG  . ASN A 1 294 ? 7.639   12.211  28.020  1.00 92.56 294 A 1 
ATOM 2295 O OD1 . ASN A 1 294 ? 6.565   12.592  27.606  1.00 81.05 294 A 1 
ATOM 2296 N ND2 . ASN A 1 294 ? 7.817   12.099  29.312  1.00 81.46 294 A 1 
ATOM 2297 N N   . LEU A 1 295 ? 9.578   12.040  23.689  1.00 95.73 295 A 1 
ATOM 2298 C CA  . LEU A 1 295 ? 10.674  12.139  22.725  1.00 95.17 295 A 1 
ATOM 2299 C C   . LEU A 1 295 ? 11.006  13.608  22.447  1.00 95.00 295 A 1 
ATOM 2300 O O   . LEU A 1 295 ? 10.245  14.511  22.789  1.00 93.54 295 A 1 
ATOM 2301 C CB  . LEU A 1 295 ? 10.311  11.397  21.423  1.00 94.70 295 A 1 
ATOM 2302 C CG  . LEU A 1 295 ? 10.195  9.862   21.524  1.00 93.30 295 A 1 
ATOM 2303 C CD1 . LEU A 1 295 ? 9.839   9.293   20.152  1.00 90.59 295 A 1 
ATOM 2304 C CD2 . LEU A 1 295 ? 11.503  9.202   21.962  1.00 91.11 295 A 1 
ATOM 2305 N N   . ASP A 1 296 ? 12.136  13.861  21.792  1.00 94.06 296 A 1 
ATOM 2306 C CA  . ASP A 1 296 ? 12.493  15.201  21.329  1.00 93.79 296 A 1 
ATOM 2307 C C   . ASP A 1 296 ? 11.588  15.615  20.156  1.00 93.78 296 A 1 
ATOM 2308 O O   . ASP A 1 296 ? 11.845  15.311  18.987  1.00 91.88 296 A 1 
ATOM 2309 C CB  . ASP A 1 296 ? 13.991  15.263  21.000  1.00 92.70 296 A 1 
ATOM 2310 C CG  . ASP A 1 296 ? 14.463  16.690  20.702  1.00 89.80 296 A 1 
ATOM 2311 O OD1 . ASP A 1 296 ? 13.710  17.639  21.017  1.00 85.18 296 A 1 
ATOM 2312 O OD2 . ASP A 1 296 ? 15.588  16.815  20.171  1.00 84.53 296 A 1 
ATOM 2313 N N   . VAL A 1 297 ? 10.456  16.247  20.493  1.00 93.75 297 A 1 
ATOM 2314 C CA  . VAL A 1 297 ? 9.456   16.753  19.549  1.00 93.74 297 A 1 
ATOM 2315 C C   . VAL A 1 297 ? 9.002   18.157  19.939  1.00 93.56 297 A 1 
ATOM 2316 O O   . VAL A 1 297 ? 8.686   18.436  21.095  1.00 92.75 297 A 1 
ATOM 2317 C CB  . VAL A 1 297 ? 8.244   15.807  19.396  1.00 93.44 297 A 1 
ATOM 2318 C CG1 . VAL A 1 297 ? 8.657   14.466  18.786  1.00 91.51 297 A 1 
ATOM 2319 C CG2 . VAL A 1 297 ? 7.481   15.534  20.693  1.00 91.64 297 A 1 
ATOM 2320 N N   . SER A 1 298 ? 8.913   19.038  18.946  1.00 92.63 298 A 1 
ATOM 2321 C CA  . SER A 1 298 ? 8.397   20.406  19.121  1.00 91.82 298 A 1 
ATOM 2322 C C   . SER A 1 298 ? 6.868   20.473  19.166  1.00 91.77 298 A 1 
ATOM 2323 O O   . SER A 1 298 ? 6.299   21.453  19.639  1.00 89.20 298 A 1 
ATOM 2324 C CB  . SER A 1 298 ? 8.921   21.287  17.985  1.00 90.91 298 A 1 
ATOM 2325 O OG  . SER A 1 298 ? 8.565   20.742  16.727  1.00 85.04 298 A 1 
ATOM 2326 N N   . GLN A 1 299 ? 6.191   19.446  18.669  1.00 93.16 299 A 1 
ATOM 2327 C CA  . GLN A 1 299 ? 4.737   19.336  18.636  1.00 93.54 299 A 1 
ATOM 2328 C C   . GLN A 1 299 ? 4.320   17.935  19.073  1.00 94.38 299 A 1 
ATOM 2329 O O   . GLN A 1 299 ? 4.827   16.945  18.545  1.00 93.54 299 A 1 
ATOM 2330 C CB  . GLN A 1 299 ? 4.236   19.650  17.219  1.00 90.79 299 A 1 
ATOM 2331 C CG  . GLN A 1 299 ? 2.704   19.614  17.129  1.00 76.98 299 A 1 
ATOM 2332 C CD  . GLN A 1 299 ? 2.222   19.815  15.702  1.00 76.05 299 A 1 
ATOM 2333 O OE1 . GLN A 1 299 ? 2.469   19.006  14.818  1.00 68.53 299 A 1 
ATOM 2334 N NE2 . GLN A 1 299 ? 1.518   20.887  15.428  1.00 64.98 299 A 1 
ATOM 2335 N N   . GLY A 1 300 ? 3.352   17.869  19.985  1.00 94.60 300 A 1 
ATOM 2336 C CA  . GLY A 1 300 ? 2.779   16.618  20.451  1.00 94.64 300 A 1 
ATOM 2337 C C   . GLY A 1 300 ? 2.043   15.867  19.337  1.00 95.27 300 A 1 
ATOM 2338 O O   . GLY A 1 300 ? 1.544   16.464  18.380  1.00 94.72 300 A 1 
ATOM 2339 N N   . LYS A 1 301 ? 1.968   14.543  19.464  1.00 95.61 301 A 1 
ATOM 2340 C CA  . LYS A 1 301 ? 1.156   13.678  18.608  1.00 95.91 301 A 1 
ATOM 2341 C C   . LYS A 1 301 ? 0.106   12.994  19.467  1.00 96.21 301 A 1 
ATOM 2342 O O   . LYS A 1 301 ? 0.449   12.332  20.439  1.00 95.75 301 A 1 
ATOM 2343 C CB  . LYS A 1 301 ? 2.017   12.646  17.851  1.00 95.69 301 A 1 
ATOM 2344 C CG  . LYS A 1 301 ? 3.224   13.230  17.090  1.00 94.75 301 A 1 
ATOM 2345 C CD  . LYS A 1 301 ? 2.830   14.256  16.032  1.00 92.52 301 A 1 
ATOM 2346 C CE  . LYS A 1 301 ? 4.086   14.899  15.443  1.00 89.18 301 A 1 
ATOM 2347 N NZ  . LYS A 1 301 ? 3.785   16.214  14.845  1.00 82.17 301 A 1 
ATOM 2348 N N   . LEU A 1 302 ? -1.158  13.173  19.097  1.00 96.23 302 A 1 
ATOM 2349 C CA  . LEU A 1 302 ? -2.290  12.453  19.659  1.00 96.40 302 A 1 
ATOM 2350 C C   . LEU A 1 302 ? -2.791  11.483  18.594  1.00 96.71 302 A 1 
ATOM 2351 O O   . LEU A 1 302 ? -3.226  11.903  17.519  1.00 96.50 302 A 1 
ATOM 2352 C CB  . LEU A 1 302 ? -3.356  13.465  20.120  1.00 96.28 302 A 1 
ATOM 2353 C CG  . LEU A 1 302 ? -4.747  12.873  20.404  1.00 95.79 302 A 1 
ATOM 2354 C CD1 . LEU A 1 302 ? -4.740  11.876  21.550  1.00 94.68 302 A 1 
ATOM 2355 C CD2 . LEU A 1 302 ? -5.720  14.000  20.749  1.00 94.86 302 A 1 
ATOM 2356 N N   . THR A 1 303 ? -2.732  10.197  18.902  1.00 97.45 303 A 1 
ATOM 2357 C CA  . THR A 1 303 ? -3.270  9.142   18.044  1.00 97.84 303 A 1 
ATOM 2358 C C   . THR A 1 303 ? -4.326  8.366   18.813  1.00 98.01 303 A 1 
ATOM 2359 O O   . THR A 1 303 ? -4.120  7.999   19.967  1.00 97.90 303 A 1 
ATOM 2360 C CB  . THR A 1 303 ? -2.164  8.228   17.499  1.00 97.66 303 A 1 
ATOM 2361 O OG1 . THR A 1 303 ? -1.118  8.997   16.947  1.00 93.48 303 A 1 
ATOM 2362 C CG2 . THR A 1 303 ? -2.682  7.354   16.366  1.00 93.72 303 A 1 
ATOM 2363 N N   . VAL A 1 304 ? -5.487  8.149   18.193  1.00 98.33 304 A 1 
ATOM 2364 C CA  . VAL A 1 304 ? -6.621  7.440   18.802  1.00 98.49 304 A 1 
ATOM 2365 C C   . VAL A 1 304 ? -6.972  6.247   17.929  1.00 98.52 304 A 1 
ATOM 2366 O O   . VAL A 1 304 ? -7.146  6.400   16.722  1.00 98.31 304 A 1 
ATOM 2367 C CB  . VAL A 1 304 ? -7.839  8.361   19.002  1.00 98.37 304 A 1 
ATOM 2368 C CG1 . VAL A 1 304 ? -8.910  7.671   19.857  1.00 97.38 304 A 1 
ATOM 2369 C CG2 . VAL A 1 304 ? -7.465  9.682   19.691  1.00 97.47 304 A 1 
ATOM 2370 N N   . GLY A 1 305 ? -7.060  5.074   18.534  1.00 98.55 305 A 1 
ATOM 2371 C CA  . GLY A 1 305 ? -7.416  3.819   17.891  1.00 98.57 305 A 1 
ATOM 2372 C C   . GLY A 1 305 ? -8.823  3.372   18.261  1.00 98.65 305 A 1 
ATOM 2373 O O   . GLY A 1 305 ? -9.200  3.400   19.433  1.00 98.40 305 A 1 
ATOM 2374 N N   . PHE A 1 306 ? -9.572  2.937   17.265  1.00 98.71 306 A 1 
ATOM 2375 C CA  . PHE A 1 306 ? -10.940 2.458   17.389  1.00 98.70 306 A 1 
ATOM 2376 C C   . PHE A 1 306 ? -11.082 1.060   16.792  1.00 98.64 306 A 1 
ATOM 2377 O O   . PHE A 1 306 ? -10.501 0.757   15.744  1.00 98.34 306 A 1 
ATOM 2378 C CB  . PHE A 1 306 ? -11.912 3.420   16.697  1.00 98.66 306 A 1 
ATOM 2379 C CG  . PHE A 1 306 ? -11.808 4.874   17.119  1.00 98.68 306 A 1 
ATOM 2380 C CD1 . PHE A 1 306 ? -12.633 5.373   18.143  1.00 98.29 306 A 1 
ATOM 2381 C CD2 . PHE A 1 306 ? -10.901 5.733   16.476  1.00 98.29 306 A 1 
ATOM 2382 C CE1 . PHE A 1 306 ? -12.554 6.728   18.515  1.00 98.06 306 A 1 
ATOM 2383 C CE2 . PHE A 1 306 ? -10.818 7.086   16.854  1.00 98.04 306 A 1 
ATOM 2384 C CZ  . PHE A 1 306 ? -11.647 7.586   17.869  1.00 98.19 306 A 1 
ATOM 2385 N N   . ARG A 1 307 ? -11.927 0.243   17.409  1.00 98.63 307 A 1 
ATOM 2386 C CA  . ARG A 1 307 ? -12.469 -0.986  16.816  1.00 98.63 307 A 1 
ATOM 2387 C C   . ARG A 1 307 ? -13.766 -0.640  16.092  1.00 98.63 307 A 1 
ATOM 2388 O O   . ARG A 1 307 ? -14.631 0.011   16.674  1.00 98.33 307 A 1 
ATOM 2389 C CB  . ARG A 1 307 ? -12.700 -2.051  17.898  1.00 98.39 307 A 1 
ATOM 2390 C CG  . ARG A 1 307 ? -11.429 -2.441  18.677  1.00 97.34 307 A 1 
ATOM 2391 C CD  . ARG A 1 307 ? -10.369 -3.127  17.798  1.00 97.25 307 A 1 
ATOM 2392 N NE  . ARG A 1 307 ? -9.177  -3.463  18.594  1.00 96.34 307 A 1 
ATOM 2393 C CZ  . ARG A 1 307 ? -8.166  -4.230  18.233  1.00 97.21 307 A 1 
ATOM 2394 N NH1 . ARG A 1 307 ? -8.083  -4.819  17.078  1.00 92.94 307 A 1 
ATOM 2395 N NH2 . ARG A 1 307 ? -7.188  -4.424  19.061  1.00 93.89 307 A 1 
ATOM 2396 N N   . VAL A 1 308 ? -13.883 -1.065  14.831  1.00 97.86 308 A 1 
ATOM 2397 C CA  . VAL A 1 308 ? -15.067 -0.768  13.991  1.00 97.51 308 A 1 
ATOM 2398 C C   . VAL A 1 308 ? -16.302 -1.559  14.448  1.00 96.54 308 A 1 
ATOM 2399 O O   . VAL A 1 308 ? -17.428 -1.115  14.239  1.00 91.18 308 A 1 
ATOM 2400 C CB  . VAL A 1 308 ? -14.742 -1.008  12.505  1.00 97.07 308 A 1 
ATOM 2401 C CG1 . VAL A 1 308 ? -15.945 -0.801  11.577  1.00 95.07 308 A 1 
ATOM 2402 C CG2 . VAL A 1 308 ? -13.642 -0.044  12.035  1.00 95.71 308 A 1 
ATOM 2403 N N   . GLY A 1 309 ? -16.103 -2.676  15.123  1.00 96.22 309 A 1 
ATOM 2404 C CA  . GLY A 1 309 ? -17.186 -3.427  15.747  1.00 95.71 309 A 1 
ATOM 2405 C C   . GLY A 1 309 ? -17.940 -4.343  14.782  1.00 96.05 309 A 1 
ATOM 2406 O O   . GLY A 1 309 ? -17.385 -4.868  13.812  1.00 94.60 309 A 1 
ATOM 2407 N N   . GLU A 1 310 ? -19.219 -4.527  15.063  1.00 95.95 310 A 1 
ATOM 2408 C CA  . GLU A 1 310 ? -20.111 -5.486  14.397  1.00 95.31 310 A 1 
ATOM 2409 C C   . GLU A 1 310 ? -20.205 -5.305  12.872  1.00 96.08 310 A 1 
ATOM 2410 O O   . GLU A 1 310 ? -20.401 -6.290  12.158  1.00 94.18 310 A 1 
ATOM 2411 C CB  . GLU A 1 310 ? -21.511 -5.355  15.019  1.00 92.85 310 A 1 
ATOM 2412 C CG  . GLU A 1 310 ? -21.585 -5.853  16.472  1.00 86.23 310 A 1 
ATOM 2413 C CD  . GLU A 1 310 ? -21.425 -7.378  16.548  1.00 79.17 310 A 1 
ATOM 2414 O OE1 . GLU A 1 310 ? -20.590 -7.911  17.308  1.00 70.25 310 A 1 
ATOM 2415 O OE2 . GLU A 1 310 ? -22.144 -8.083  15.806  1.00 69.31 310 A 1 
ATOM 2416 N N   . ALA A 1 311 ? -19.983 -4.088  12.361  1.00 96.17 311 A 1 
ATOM 2417 C CA  . ALA A 1 311 ? -19.954 -3.815  10.921  1.00 96.52 311 A 1 
ATOM 2418 C C   . ALA A 1 311 ? -18.904 -4.667  10.173  1.00 96.79 311 A 1 
ATOM 2419 O O   . ALA A 1 311 ? -19.040 -4.904  8.975   1.00 95.76 311 A 1 
ATOM 2420 C CB  . ALA A 1 311 ? -19.698 -2.315  10.726  1.00 96.34 311 A 1 
ATOM 2421 N N   . MET A 1 312 ? -17.889 -5.181  10.873  1.00 97.31 312 A 1 
ATOM 2422 C CA  . MET A 1 312 ? -16.851 -6.042  10.294  1.00 97.18 312 A 1 
ATOM 2423 C C   . MET A 1 312 ? -17.246 -7.523  10.174  1.00 96.76 312 A 1 
ATOM 2424 O O   . MET A 1 312 ? -16.510 -8.284  9.549   1.00 95.49 312 A 1 
ATOM 2425 C CB  . MET A 1 312 ? -15.553 -5.896  11.097  1.00 97.00 312 A 1 
ATOM 2426 C CG  . MET A 1 312 ? -14.951 -4.496  10.976  1.00 96.10 312 A 1 
ATOM 2427 S SD  . MET A 1 312 ? -14.574 -3.936  9.284   1.00 96.19 312 A 1 
ATOM 2428 C CE  . MET A 1 312 ? -13.438 -5.240  8.738   1.00 91.72 312 A 1 
ATOM 2429 N N   . LYS A 1 313 ? -18.383 -7.961  10.714  1.00 96.58 313 A 1 
ATOM 2430 C CA  . LYS A 1 313 ? -18.870 -9.345  10.522  1.00 95.64 313 A 1 
ATOM 2431 C C   . LYS A 1 313 ? -19.321 -9.609  9.087   1.00 94.86 313 A 1 
ATOM 2432 O O   . LYS A 1 313 ? -19.159 -10.713 8.584   1.00 93.17 313 A 1 
ATOM 2433 C CB  . LYS A 1 313 ? -20.015 -9.657  11.494  1.00 95.59 313 A 1 
ATOM 2434 C CG  . LYS A 1 313 ? -19.497 -9.778  12.927  1.00 94.64 313 A 1 
ATOM 2435 C CD  . LYS A 1 313 ? -20.618 -10.196 13.886  1.00 92.02 313 A 1 
ATOM 2436 C CE  . LYS A 1 313 ? -20.021 -10.316 15.295  1.00 89.86 313 A 1 
ATOM 2437 N NZ  . LYS A 1 313 ? -21.061 -10.433 16.330  1.00 82.81 313 A 1 
ATOM 2438 N N   . ASN A 1 314 ? -19.878 -8.593  8.443   1.00 95.39 314 A 1 
ATOM 2439 C CA  . ASN A 1 314 ? -20.216 -8.595  7.026   1.00 94.91 314 A 1 
ATOM 2440 C C   . ASN A 1 314 ? -19.939 -7.189  6.458   1.00 95.56 314 A 1 
ATOM 2441 O O   . ASN A 1 314 ? -20.867 -6.385  6.349   1.00 94.42 314 A 1 
ATOM 2442 C CB  . ASN A 1 314 ? -21.680 -9.033  6.861   1.00 93.38 314 A 1 
ATOM 2443 C CG  . ASN A 1 314 ? -22.053 -9.135  5.392   1.00 85.22 314 A 1 
ATOM 2444 O OD1 . ASN A 1 314 ? -21.276 -9.545  4.548   1.00 79.26 314 A 1 
ATOM 2445 N ND2 . ASN A 1 314 ? -23.261 -8.780  5.034   1.00 76.71 314 A 1 
ATOM 2446 N N   . PRO A 1 315 ? -18.669 -6.848  6.188   1.00 95.97 315 A 1 
ATOM 2447 C CA  . PRO A 1 315 ? -18.279 -5.468  5.933   1.00 96.27 315 A 1 
ATOM 2448 C C   . PRO A 1 315 ? -18.819 -4.954  4.594   1.00 96.46 315 A 1 
ATOM 2449 O O   . PRO A 1 315 ? -18.524 -5.502  3.526   1.00 95.66 315 A 1 
ATOM 2450 C CB  . PRO A 1 315 ? -16.749 -5.454  6.000   1.00 95.84 315 A 1 
ATOM 2451 C CG  . PRO A 1 315 ? -16.359 -6.885  5.633   1.00 94.86 315 A 1 
ATOM 2452 C CD  . PRO A 1 315 ? -17.498 -7.708  6.229   1.00 96.24 315 A 1 
ATOM 2453 N N   . ASP A 1 316 ? -19.540 -3.838  4.653   1.00 96.71 316 A 1 
ATOM 2454 C CA  . ASP A 1 316 ? -19.864 -3.018  3.488   1.00 97.12 316 A 1 
ATOM 2455 C C   . ASP A 1 316 ? -18.727 -2.003  3.272   1.00 97.33 316 A 1 
ATOM 2456 O O   . ASP A 1 316 ? -18.689 -0.922  3.871   1.00 96.89 316 A 1 
ATOM 2457 C CB  . ASP A 1 316 ? -21.241 -2.358  3.674   1.00 96.92 316 A 1 
ATOM 2458 C CG  . ASP A 1 316 ? -21.636 -1.442  2.507   1.00 96.64 316 A 1 
ATOM 2459 O OD1 . ASP A 1 316 ? -20.841 -1.277  1.555   1.00 94.32 316 A 1 
ATOM 2460 O OD2 . ASP A 1 316 ? -22.720 -0.834  2.598   1.00 93.53 316 A 1 
ATOM 2461 N N   . TYR A 1 317 ? -17.751 -2.373  2.433   1.00 96.48 317 A 1 
ATOM 2462 C CA  . TYR A 1 317 ? -16.571 -1.536  2.194   1.00 96.45 317 A 1 
ATOM 2463 C C   . TYR A 1 317 ? -16.899 -0.144  1.629   1.00 96.84 317 A 1 
ATOM 2464 O O   . TYR A 1 317 ? -16.310 0.815   2.135   1.00 96.72 317 A 1 
ATOM 2465 C CB  . TYR A 1 317 ? -15.546 -2.261  1.311   1.00 95.57 317 A 1 
ATOM 2466 C CG  . TYR A 1 317 ? -15.016 -3.568  1.869   1.00 93.67 317 A 1 
ATOM 2467 C CD1 . TYR A 1 317 ? -14.498 -3.631  3.180   1.00 89.24 317 A 1 
ATOM 2468 C CD2 . TYR A 1 317 ? -15.019 -4.720  1.063   1.00 89.73 317 A 1 
ATOM 2469 C CE1 . TYR A 1 317 ? -13.992 -4.843  3.683   1.00 85.82 317 A 1 
ATOM 2470 C CE2 . TYR A 1 317 ? -14.510 -5.930  1.560   1.00 86.34 317 A 1 
ATOM 2471 C CZ  . TYR A 1 317 ? -13.995 -5.995  2.872   1.00 86.87 317 A 1 
ATOM 2472 O OH  . TYR A 1 317 ? -13.498 -7.165  3.351   1.00 81.72 317 A 1 
ATOM 2473 N N   . PRO A 1 318 ? -17.814 0.036   0.665   1.00 96.69 318 A 1 
ATOM 2474 C CA  . PRO A 1 318 ? -18.256 1.359   0.232   1.00 97.08 318 A 1 
ATOM 2475 C C   . PRO A 1 318 ? -18.750 2.237   1.388   1.00 97.56 318 A 1 
ATOM 2476 O O   . PRO A 1 318 ? -18.300 3.377   1.528   1.00 97.59 318 A 1 
ATOM 2477 C CB  . PRO A 1 318 ? -19.368 1.104   -0.789  1.00 96.79 318 A 1 
ATOM 2478 C CG  . PRO A 1 318 ? -18.986 -0.245  -1.380  1.00 95.35 318 A 1 
ATOM 2479 C CD  . PRO A 1 318 ? -18.395 -0.991  -0.199  1.00 96.70 318 A 1 
ATOM 2480 N N   . THR A 1 319 ? -19.601 1.697   2.256   1.00 97.66 319 A 1 
ATOM 2481 C CA  . THR A 1 319 ? -20.095 2.421   3.435   1.00 98.03 319 A 1 
ATOM 2482 C C   . THR A 1 319 ? -18.957 2.790   4.388   1.00 97.97 319 A 1 
ATOM 2483 O O   . THR A 1 319 ? -18.866 3.943   4.819   1.00 97.79 319 A 1 
ATOM 2484 C CB  . THR A 1 319 ? -21.179 1.604   4.152   1.00 98.04 319 A 1 
ATOM 2485 O OG1 . THR A 1 319 ? -22.323 1.565   3.332   1.00 96.18 319 A 1 
ATOM 2486 C CG2 . THR A 1 319 ? -21.633 2.245   5.455   1.00 96.50 319 A 1 
ATOM 2487 N N   . LEU A 1 320 ? -18.025 1.873   4.658   1.00 97.62 320 A 1 
ATOM 2488 C CA  . LEU A 1 320 ? -16.851 2.144   5.499   1.00 97.43 320 A 1 
ATOM 2489 C C   . LEU A 1 320 ? -15.922 3.212   4.896   1.00 97.52 320 A 1 
ATOM 2490 O O   . LEU A 1 320 ? -15.377 4.046   5.623   1.00 97.34 320 A 1 
ATOM 2491 C CB  . LEU A 1 320 ? -16.082 0.831   5.732   1.00 97.18 320 A 1 
ATOM 2492 C CG  . LEU A 1 320 ? -16.808 -0.220  6.594   1.00 96.57 320 A 1 
ATOM 2493 C CD1 . LEU A 1 320 ? -15.935 -1.473  6.682   1.00 95.53 320 A 1 
ATOM 2494 C CD2 . LEU A 1 320 ? -17.074 0.276   8.016   1.00 95.35 320 A 1 
ATOM 2495 N N   . MET A 1 321 ? -15.763 3.234   3.570   1.00 97.29 321 A 1 
ATOM 2496 C CA  . MET A 1 321 ? -14.984 4.273   2.882   1.00 97.16 321 A 1 
ATOM 2497 C C   . MET A 1 321 ? -15.620 5.658   3.044   1.00 97.50 321 A 1 
ATOM 2498 O O   . MET A 1 321 ? -14.914 6.624   3.345   1.00 97.43 321 A 1 
ATOM 2499 C CB  . MET A 1 321 ? -14.835 3.932   1.392   1.00 96.86 321 A 1 
ATOM 2500 C CG  . MET A 1 321 ? -13.897 2.749   1.131   1.00 95.51 321 A 1 
ATOM 2501 S SD  . MET A 1 321 ? -13.903 2.139   -0.580  1.00 93.26 321 A 1 
ATOM 2502 C CE  . MET A 1 321 ? -13.049 3.497   -1.418  1.00 85.28 321 A 1 
ATOM 2503 N N   . ILE A 1 322 ? -16.943 5.763   2.887   1.00 97.50 322 A 1 
ATOM 2504 C CA  . ILE A 1 322 ? -17.685 7.016   3.085   1.00 97.82 322 A 1 
ATOM 2505 C C   . ILE A 1 322 ? -17.652 7.450   4.549   1.00 98.02 322 A 1 
ATOM 2506 O O   . ILE A 1 322 ? -17.388 8.624   4.824   1.00 97.96 322 A 1 
ATOM 2507 C CB  . ILE A 1 322 ? -19.129 6.876   2.557   1.00 97.54 322 A 1 
ATOM 2508 C CG1 . ILE A 1 322 ? -19.162 6.742   1.020   1.00 95.32 322 A 1 
ATOM 2509 C CG2 . ILE A 1 322 ? -20.019 8.058   2.986   1.00 96.18 322 A 1 
ATOM 2510 C CD1 . ILE A 1 322 ? -18.664 7.972   0.248   1.00 85.77 322 A 1 
ATOM 2511 N N   . LEU A 1 323 ? -17.846 6.520   5.481   1.00 98.07 323 A 1 
ATOM 2512 C CA  . LEU A 1 323 ? -17.744 6.780   6.920   1.00 98.01 323 A 1 
ATOM 2513 C C   . LEU A 1 323 ? -16.395 7.422   7.263   1.00 98.11 323 A 1 
ATOM 2514 O O   . LEU A 1 323 ? -16.356 8.504   7.850   1.00 97.86 323 A 1 
ATOM 2515 C CB  . LEU A 1 323 ? -17.986 5.456   7.663   1.00 97.42 323 A 1 
ATOM 2516 C CG  . LEU A 1 323 ? -17.960 5.537   9.203   1.00 95.89 323 A 1 
ATOM 2517 C CD1 . LEU A 1 323 ? -18.672 4.301   9.750   1.00 90.75 323 A 1 
ATOM 2518 C CD2 . LEU A 1 323 ? -16.541 5.527   9.797   1.00 90.05 323 A 1 
ATOM 2519 N N   . ASN A 1 324 ? -15.291 6.804   6.836   1.00 97.61 324 A 1 
ATOM 2520 C CA  . ASN A 1 324 ? -13.959 7.354   7.078   1.00 97.53 324 A 1 
ATOM 2521 C C   . ASN A 1 324 ? -13.771 8.725   6.404   1.00 97.52 324 A 1 
ATOM 2522 O O   . ASN A 1 324 ? -13.192 9.629   7.006   1.00 97.27 324 A 1 
ATOM 2523 C CB  . ASN A 1 324 ? -12.904 6.339   6.614   1.00 97.32 324 A 1 
ATOM 2524 C CG  . ASN A 1 324 ? -11.503 6.870   6.859   1.00 96.54 324 A 1 
ATOM 2525 O OD1 . ASN A 1 324 ? -11.075 7.074   7.981   1.00 91.08 324 A 1 
ATOM 2526 N ND2 . ASN A 1 324 ? -10.759 7.163   5.824   1.00 91.01 324 A 1 
ATOM 2527 N N   . ALA A 1 325 ? -14.287 8.917   5.183   1.00 97.12 325 A 1 
ATOM 2528 C CA  . ALA A 1 325 ? -14.184 10.194  4.479   1.00 97.11 325 A 1 
ATOM 2529 C C   . ALA A 1 325 ? -14.959 11.318  5.189   1.00 97.07 325 A 1 
ATOM 2530 O O   . ALA A 1 325 ? -14.442 12.424  5.297   1.00 96.63 325 A 1 
ATOM 2531 C CB  . ALA A 1 325 ? -14.652 10.009  3.034   1.00 97.10 325 A 1 
ATOM 2532 N N   . ILE A 1 326 ? -16.154 11.038  5.708   1.00 98.00 326 A 1 
ATOM 2533 C CA  . ILE A 1 326 ? -16.937 12.007  6.496   1.00 98.05 326 A 1 
ATOM 2534 C C   . ILE A 1 326 ? -16.244 12.303  7.826   1.00 97.87 326 A 1 
ATOM 2535 O O   . ILE A 1 326 ? -16.159 13.463  8.225   1.00 97.43 326 A 1 
ATOM 2536 C CB  . ILE A 1 326 ? -18.375 11.491  6.732   1.00 98.05 326 A 1 
ATOM 2537 C CG1 . ILE A 1 326 ? -19.137 11.398  5.394   1.00 97.32 326 A 1 
ATOM 2538 C CG2 . ILE A 1 326 ? -19.150 12.411  7.698   1.00 97.29 326 A 1 
ATOM 2539 C CD1 . ILE A 1 326 ? -20.455 10.627  5.502   1.00 96.07 326 A 1 
ATOM 2540 N N   . TYR A 1 327 ? -15.714 11.278  8.488   1.00 98.12 327 A 1 
ATOM 2541 C CA  . TYR A 1 327 ? -15.112 11.464  9.805   1.00 98.08 327 A 1 
ATOM 2542 C C   . TYR A 1 327 ? -13.798 12.252  9.746   1.00 97.90 327 A 1 
ATOM 2543 O O   . TYR A 1 327 ? -13.715 13.334  10.329  1.00 97.41 327 A 1 
ATOM 2544 C CB  . TYR A 1 327 ? -14.957 10.109  10.496  1.00 98.08 327 A 1 
ATOM 2545 C CG  . TYR A 1 327 ? -14.445 10.204  11.923  1.00 98.20 327 A 1 
ATOM 2546 C CD1 . TYR A 1 327 ? -13.418 9.346   12.355  1.00 97.47 327 A 1 
ATOM 2547 C CD2 . TYR A 1 327 ? -14.999 11.134  12.824  1.00 97.53 327 A 1 
ATOM 2548 C CE1 . TYR A 1 327 ? -12.950 9.415   13.679  1.00 97.32 327 A 1 
ATOM 2549 C CE2 . TYR A 1 327 ? -14.525 11.211  14.146  1.00 97.31 327 A 1 
ATOM 2550 C CZ  . TYR A 1 327 ? -13.501 10.349  14.575  1.00 97.83 327 A 1 
ATOM 2551 O OH  . TYR A 1 327 ? -13.042 10.414  15.846  1.00 97.30 327 A 1 
ATOM 2552 N N   . GLY A 1 328 ? -12.796 11.784  8.996   1.00 96.67 328 A 1 
ATOM 2553 C CA  . GLY A 1 328 ? -11.479 12.443  8.950   1.00 96.03 328 A 1 
ATOM 2554 C C   . GLY A 1 328 ? -10.637 12.162  7.709   1.00 95.39 328 A 1 
ATOM 2555 O O   . GLY A 1 328 ? -9.509  12.641  7.619   1.00 93.09 328 A 1 
ATOM 2556 N N   . GLY A 1 329 ? -11.149 11.402  6.747   1.00 95.32 329 A 1 
ATOM 2557 C CA  . GLY A 1 329 ? -10.389 10.926  5.588   1.00 94.07 329 A 1 
ATOM 2558 C C   . GLY A 1 329 ? -10.261 11.925  4.431   1.00 93.55 329 A 1 
ATOM 2559 O O   . GLY A 1 329 ? -9.575  11.634  3.454   1.00 90.78 329 A 1 
ATOM 2560 N N   . CYS A 1 330 ? -10.902 13.106  4.502   1.00 94.12 330 A 1 
ATOM 2561 C CA  . CYS A 1 330 ? -10.779 14.148  3.477   1.00 93.54 330 A 1 
ATOM 2562 C C   . CYS A 1 330 ? -10.827 15.571  4.062   1.00 93.67 330 A 1 
ATOM 2563 O O   . CYS A 1 330 ? -11.147 15.781  5.229   1.00 92.32 330 A 1 
ATOM 2564 C CB  . CYS A 1 330 ? -11.840 13.907  2.384   1.00 91.67 330 A 1 
ATOM 2565 S SG  . CYS A 1 330 ? -13.495 14.385  2.963   1.00 88.83 330 A 1 
ATOM 2566 N N   . VAL A 1 331 ? -10.522 16.572  3.239   1.00 93.55 331 A 1 
ATOM 2567 C CA  . VAL A 1 331 ? -10.489 17.994  3.642   1.00 93.52 331 A 1 
ATOM 2568 C C   . VAL A 1 331 ? -11.870 18.589  3.961   1.00 94.03 331 A 1 
ATOM 2569 O O   . VAL A 1 331 ? -11.952 19.677  4.507   1.00 92.43 331 A 1 
ATOM 2570 C CB  . VAL A 1 331 ? -9.787  18.868  2.583   1.00 92.03 331 A 1 
ATOM 2571 C CG1 . VAL A 1 331 ? -8.328  18.433  2.390   1.00 86.49 331 A 1 
ATOM 2572 C CG2 . VAL A 1 331 ? -10.501 18.819  1.222   1.00 85.77 331 A 1 
ATOM 2573 N N   . SER A 1 332 ? -12.952 17.901  3.623   1.00 93.25 332 A 1 
ATOM 2574 C CA  . SER A 1 332 ? -14.323 18.278  3.993   1.00 93.75 332 A 1 
ATOM 2575 C C   . SER A 1 332 ? -14.849 17.488  5.196   1.00 94.75 332 A 1 
ATOM 2576 O O   . SER A 1 332 ? -16.035 17.555  5.496   1.00 93.64 332 A 1 
ATOM 2577 C CB  . SER A 1 332 ? -15.251 18.121  2.786   1.00 92.78 332 A 1 
ATOM 2578 O OG  . SER A 1 332 ? -15.205 16.799  2.288   1.00 88.36 332 A 1 
ATOM 2579 N N   . SER A 1 333 ? -13.987 16.713  5.856   1.00 95.07 333 A 1 
ATOM 2580 C CA  . SER A 1 333 ? -14.364 15.855  6.977   1.00 95.47 333 A 1 
ATOM 2581 C C   . SER A 1 333 ? -14.631 16.637  8.260   1.00 95.23 333 A 1 
ATOM 2582 O O   . SER A 1 333 ? -14.130 17.751  8.446   1.00 94.93 333 A 1 
ATOM 2583 C CB  . SER A 1 333 ? -13.288 14.801  7.221   1.00 95.61 333 A 1 
ATOM 2584 O OG  . SER A 1 333 ? -12.071 15.393  7.635   1.00 93.96 333 A 1 
ATOM 2585 N N   . LYS A 1 334 ? -15.360 16.009  9.191   1.00 97.15 334 A 1 
ATOM 2586 C CA  . LYS A 1 334 ? -15.663 16.580  10.511  1.00 97.01 334 A 1 
ATOM 2587 C C   . LYS A 1 334 ? -14.395 16.929  11.291  1.00 96.71 334 A 1 
ATOM 2588 O O   . LYS A 1 334 ? -14.307 18.029  11.841  1.00 95.95 334 A 1 
ATOM 2589 C CB  . LYS A 1 334 ? -16.540 15.605  11.309  1.00 97.04 334 A 1 
ATOM 2590 C CG  . LYS A 1 334 ? -17.946 15.481  10.717  1.00 96.02 334 A 1 
ATOM 2591 C CD  . LYS A 1 334 ? -18.862 14.670  11.643  1.00 95.52 334 A 1 
ATOM 2592 C CE  . LYS A 1 334 ? -20.300 14.625  11.125  1.00 94.10 334 A 1 
ATOM 2593 N NZ  . LYS A 1 334 ? -20.951 15.965  11.102  1.00 93.18 334 A 1 
ATOM 2594 N N   . LEU A 1 335 ? -13.385 16.050  11.294  1.00 95.83 335 A 1 
ATOM 2595 C CA  . LEU A 1 335 ? -12.124 16.317  11.998  1.00 95.46 335 A 1 
ATOM 2596 C C   . LEU A 1 335 ? -11.368 17.496  11.383  1.00 94.06 335 A 1 
ATOM 2597 O O   . LEU A 1 335 ? -10.896 18.370  12.106  1.00 92.64 335 A 1 
ATOM 2598 C CB  . LEU A 1 335 ? -11.225 15.066  12.016  1.00 96.18 335 A 1 
ATOM 2599 C CG  . LEU A 1 335 ? -11.797 13.854  12.763  1.00 95.77 335 A 1 
ATOM 2600 C CD1 . LEU A 1 335 ? -10.730 12.763  12.810  1.00 95.23 335 A 1 
ATOM 2601 C CD2 . LEU A 1 335 ? -12.206 14.184  14.201  1.00 95.29 335 A 1 
ATOM 2602 N N   . PHE A 1 336 ? -11.288 17.560  10.062  1.00 94.87 336 A 1 
ATOM 2603 C CA  . PHE A 1 336 ? -10.613 18.675  9.401   1.00 93.73 336 A 1 
ATOM 2604 C C   . PHE A 1 336 ? -11.324 20.008  9.680   1.00 92.86 336 A 1 
ATOM 2605 O O   . PHE A 1 336 ? -10.683 20.979  10.071  1.00 91.85 336 A 1 
ATOM 2606 C CB  . PHE A 1 336 ? -10.509 18.389  7.902   1.00 93.51 336 A 1 
ATOM 2607 C CG  . PHE A 1 336 ? -9.700  19.420  7.142   1.00 92.69 336 A 1 
ATOM 2608 C CD1 . PHE A 1 336 ? -10.286 20.630  6.733   1.00 89.58 336 A 1 
ATOM 2609 C CD2 . PHE A 1 336 ? -8.352  19.165  6.835   1.00 89.87 336 A 1 
ATOM 2610 C CE1 . PHE A 1 336 ? -9.536  21.575  6.009   1.00 88.52 336 A 1 
ATOM 2611 C CE2 . PHE A 1 336 ? -7.604  20.106  6.105   1.00 87.85 336 A 1 
ATOM 2612 C CZ  . PHE A 1 336 ? -8.200  21.311  5.687   1.00 88.96 336 A 1 
ATOM 2613 N N   . LEU A 1 337 ? -12.650 20.063  9.524   1.00 93.81 337 A 1 
ATOM 2614 C CA  . LEU A 1 337 ? -13.405 21.313  9.655   1.00 93.08 337 A 1 
ATOM 2615 C C   . LEU A 1 337 ? -13.557 21.767  11.111  1.00 92.50 337 A 1 
ATOM 2616 O O   . LEU A 1 337 ? -13.381 22.946  11.401  1.00 91.11 337 A 1 
ATOM 2617 C CB  . LEU A 1 337 ? -14.781 21.139  8.998   1.00 93.29 337 A 1 
ATOM 2618 C CG  . LEU A 1 337 ? -14.729 20.934  7.472   1.00 91.89 337 A 1 
ATOM 2619 C CD1 . LEU A 1 337 ? -16.132 20.611  6.974   1.00 88.13 337 A 1 
ATOM 2620 C CD2 . LEU A 1 337 ? -14.219 22.168  6.729   1.00 88.44 337 A 1 
ATOM 2621 N N   . ASN A 1 338 ? -13.877 20.853  12.032  1.00 93.81 338 A 1 
ATOM 2622 C CA  . ASN A 1 338 ? -14.214 21.218  13.408  1.00 92.76 338 A 1 
ATOM 2623 C C   . ASN A 1 338 ? -12.995 21.209  14.331  1.00 92.56 338 A 1 
ATOM 2624 O O   . ASN A 1 338 ? -12.832 22.142  15.113  1.00 90.06 338 A 1 
ATOM 2625 C CB  . ASN A 1 338 ? -15.358 20.323  13.909  1.00 92.77 338 A 1 
ATOM 2626 C CG  . ASN A 1 338 ? -16.614 20.497  13.076  1.00 91.37 338 A 1 
ATOM 2627 O OD1 . ASN A 1 338 ? -17.079 21.602  12.837  1.00 83.78 338 A 1 
ATOM 2628 N ND2 . ASN A 1 338 ? -17.181 19.430  12.583  1.00 83.68 338 A 1 
ATOM 2629 N N   . VAL A 1 339 ? -12.113 20.213  14.218  1.00 91.99 339 A 1 
ATOM 2630 C CA  . VAL A 1 339 ? -10.951 20.087  15.117  1.00 91.41 339 A 1 
ATOM 2631 C C   . VAL A 1 339 ? -9.793  20.954  14.630  1.00 90.59 339 A 1 
ATOM 2632 O O   . VAL A 1 339 ? -9.203  21.697  15.421  1.00 86.94 339 A 1 
ATOM 2633 C CB  . VAL A 1 339 ? -10.516 18.616  15.290  1.00 91.66 339 A 1 
ATOM 2634 C CG1 . VAL A 1 339 ? -9.456  18.470  16.373  1.00 87.33 339 A 1 
ATOM 2635 C CG2 . VAL A 1 339 ? -11.692 17.704  15.659  1.00 87.83 339 A 1 
ATOM 2636 N N   . ARG A 1 340 ? -9.478  20.900  13.338  1.00 89.19 340 A 1 
ATOM 2637 C CA  . ARG A 1 340 ? -8.361  21.664  12.771  1.00 88.26 340 A 1 
ATOM 2638 C C   . ARG A 1 340 ? -8.740  23.108  12.438  1.00 87.25 340 A 1 
ATOM 2639 O O   . ARG A 1 340 ? -8.111  24.022  12.961  1.00 83.52 340 A 1 
ATOM 2640 C CB  . ARG A 1 340 ? -7.770  20.912  11.568  1.00 87.42 340 A 1 
ATOM 2641 C CG  . ARG A 1 340 ? -6.582  21.661  10.957  1.00 84.15 340 A 1 
ATOM 2642 C CD  . ARG A 1 340 ? -6.156  21.036  9.630   1.00 79.98 340 A 1 
ATOM 2643 N NE  . ARG A 1 340 ? -5.725  22.092  8.721   1.00 75.11 340 A 1 
ATOM 2644 C CZ  . ARG A 1 340 ? -5.329  21.977  7.475   1.00 68.77 340 A 1 
ATOM 2645 N NH1 . ARG A 1 340 ? -5.096  20.824  6.926   1.00 62.40 340 A 1 
ATOM 2646 N NH2 . ARG A 1 340 ? -5.193  23.051  6.753   1.00 61.50 340 A 1 
ATOM 2647 N N   . GLU A 1 341 ? -9.725  23.346  11.571  1.00 88.31 341 A 1 
ATOM 2648 C CA  . GLU A 1 341 ? -9.997  24.685  11.025  1.00 88.72 341 A 1 
ATOM 2649 C C   . GLU A 1 341 ? -10.750 25.579  12.019  1.00 87.78 341 A 1 
ATOM 2650 O O   . GLU A 1 341 ? -10.309 26.686  12.313  1.00 83.77 341 A 1 
ATOM 2651 C CB  . GLU A 1 341 ? -10.773 24.591  9.693   1.00 87.38 341 A 1 
ATOM 2652 C CG  . GLU A 1 341 ? -9.993  23.905  8.555   1.00 81.82 341 A 1 
ATOM 2653 C CD  . GLU A 1 341 ? -8.735  24.666  8.111   1.00 80.32 341 A 1 
ATOM 2654 O OE1 . GLU A 1 341 ? -7.726  23.990  7.778   1.00 71.02 341 A 1 
ATOM 2655 O OE2 . GLU A 1 341 ? -8.777  25.909  8.079   1.00 72.56 341 A 1 
ATOM 2656 N N   . LYS A 1 342 ? -11.881 25.112  12.572  1.00 84.96 342 A 1 
ATOM 2657 C CA  . LYS A 1 342 ? -12.754 25.932  13.427  1.00 83.84 342 A 1 
ATOM 2658 C C   . LYS A 1 342 ? -12.165 26.171  14.818  1.00 83.06 342 A 1 
ATOM 2659 O O   . LYS A 1 342 ? -12.205 27.299  15.302  1.00 79.07 342 A 1 
ATOM 2660 C CB  . LYS A 1 342 ? -14.136 25.269  13.494  1.00 83.38 342 A 1 
ATOM 2661 C CG  . LYS A 1 342 ? -15.157 26.064  14.313  1.00 77.73 342 A 1 
ATOM 2662 C CD  . LYS A 1 342 ? -16.463 25.264  14.358  1.00 74.21 342 A 1 
ATOM 2663 C CE  . LYS A 1 342 ? -17.500 25.934  15.263  1.00 67.22 342 A 1 
ATOM 2664 N NZ  . LYS A 1 342 ? -18.673 25.039  15.433  1.00 59.76 342 A 1 
ATOM 2665 N N   . LEU A 1 343 ? -11.663 25.121  15.450  1.00 82.98 343 A 1 
ATOM 2666 C CA  . LEU A 1 343 ? -11.140 25.209  16.820  1.00 81.33 343 A 1 
ATOM 2667 C C   . LEU A 1 343 ? -9.623  25.417  16.868  1.00 82.48 343 A 1 
ATOM 2668 O O   . LEU A 1 343 ? -9.097  25.769  17.919  1.00 79.03 343 A 1 
ATOM 2669 C CB  . LEU A 1 343 ? -11.575 23.974  17.627  1.00 79.48 343 A 1 
ATOM 2670 C CG  . LEU A 1 343 ? -13.096 23.836  17.825  1.00 74.51 343 A 1 
ATOM 2671 C CD1 . LEU A 1 343 ? -13.386 22.555  18.592  1.00 71.38 343 A 1 
ATOM 2672 C CD2 . LEU A 1 343 ? -13.693 25.000  18.622  1.00 72.33 343 A 1 
ATOM 2673 N N   . SER A 1 344 ? -8.931  25.224  15.751  1.00 83.88 344 A 1 
ATOM 2674 C CA  . SER A 1 344 ? -7.469  25.338  15.663  1.00 85.26 344 A 1 
ATOM 2675 C C   . SER A 1 344 ? -6.724  24.531  16.744  1.00 85.34 344 A 1 
ATOM 2676 O O   . SER A 1 344 ? -5.636  24.909  17.168  1.00 81.42 344 A 1 
ATOM 2677 C CB  . SER A 1 344 ? -7.046  26.813  15.624  1.00 82.62 344 A 1 
ATOM 2678 O OG  . SER A 1 344 ? -7.678  27.476  14.538  1.00 74.04 344 A 1 
ATOM 2679 N N   . LEU A 1 345 ? -7.318  23.416  17.200  1.00 79.18 345 A 1 
ATOM 2680 C CA  . LEU A 1 345 ? -6.731  22.560  18.243  1.00 78.69 345 A 1 
ATOM 2681 C C   . LEU A 1 345 ? -5.551  21.748  17.717  1.00 80.60 345 A 1 
ATOM 2682 O O   . LEU A 1 345 ? -4.617  21.448  18.460  1.00 77.93 345 A 1 
ATOM 2683 C CB  . LEU A 1 345 ? -7.809  21.610  18.799  1.00 77.50 345 A 1 
ATOM 2684 C CG  . LEU A 1 345 ? -8.927  22.296  19.600  1.00 73.84 345 A 1 
ATOM 2685 C CD1 . LEU A 1 345 ? -9.988  21.261  19.970  1.00 69.33 345 A 1 
ATOM 2686 C CD2 . LEU A 1 345 ? -8.402  22.933  20.889  1.00 71.18 345 A 1 
ATOM 2687 N N   . CYS A 1 346 ? -5.584  21.406  16.445  1.00 82.04 346 A 1 
ATOM 2688 C CA  . CYS A 1 346 ? -4.602  20.553  15.797  1.00 80.87 346 A 1 
ATOM 2689 C C   . CYS A 1 346 ? -4.014  21.231  14.557  1.00 81.19 346 A 1 
ATOM 2690 O O   . CYS A 1 346 ? -4.737  21.814  13.750  1.00 80.01 346 A 1 
ATOM 2691 C CB  . CYS A 1 346 ? -5.263  19.218  15.432  1.00 75.65 346 A 1 
ATOM 2692 S SG  . CYS A 1 346 ? -5.878  18.345  16.904  1.00 71.29 346 A 1 
ATOM 2693 N N   . TYR A 1 347 ? -2.697  21.060  14.347  1.00 87.19 347 A 1 
ATOM 2694 C CA  . TYR A 1 347 ? -2.057  21.422  13.078  1.00 87.44 347 A 1 
ATOM 2695 C C   . TYR A 1 347 ? -2.566  20.556  11.916  1.00 87.31 347 A 1 
ATOM 2696 O O   . TYR A 1 347 ? -2.779  21.033  10.800  1.00 83.82 347 A 1 
ATOM 2697 C CB  . TYR A 1 347 ? -0.536  21.287  13.244  1.00 85.14 347 A 1 
ATOM 2698 C CG  . TYR A 1 347 ? 0.220   21.625  11.978  1.00 80.43 347 A 1 
ATOM 2699 C CD1 . TYR A 1 347 ? 0.708   20.600  11.139  1.00 73.80 347 A 1 
ATOM 2700 C CD2 . TYR A 1 347 ? 0.406   22.976  11.618  1.00 73.71 347 A 1 
ATOM 2701 C CE1 . TYR A 1 347 ? 1.384   20.928  9.948   1.00 67.41 347 A 1 
ATOM 2702 C CE2 . TYR A 1 347 ? 1.077   23.304  10.427  1.00 66.78 347 A 1 
ATOM 2703 C CZ  . TYR A 1 347 ? 1.568   22.281  9.589   1.00 68.83 347 A 1 
ATOM 2704 O OH  . TYR A 1 347 ? 2.218   22.597  8.435   1.00 67.87 347 A 1 
ATOM 2705 N N   . TYR A 1 348 ? -2.814  19.277  12.199  1.00 90.84 348 A 1 
ATOM 2706 C CA  . TYR A 1 348 ? -3.542  18.368  11.321  1.00 92.09 348 A 1 
ATOM 2707 C C   . TYR A 1 348 ? -4.408  17.435  12.171  1.00 92.81 348 A 1 
ATOM 2708 O O   . TYR A 1 348 ? -4.043  17.104  13.295  1.00 91.59 348 A 1 
ATOM 2709 C CB  . TYR A 1 348 ? -2.569  17.572  10.430  1.00 92.20 348 A 1 
ATOM 2710 C CG  . TYR A 1 348 ? -1.659  16.619  11.183  1.00 93.09 348 A 1 
ATOM 2711 C CD1 . TYR A 1 348 ? -0.403  17.058  11.654  1.00 91.65 348 A 1 
ATOM 2712 C CD2 . TYR A 1 348 ? -2.076  15.299  11.440  1.00 91.50 348 A 1 
ATOM 2713 C CE1 . TYR A 1 348 ? 0.422   16.187  12.385  1.00 90.28 348 A 1 
ATOM 2714 C CE2 . TYR A 1 348 ? -1.255  14.424  12.175  1.00 90.22 348 A 1 
ATOM 2715 C CZ  . TYR A 1 348 ? -0.007  14.868  12.650  1.00 91.98 348 A 1 
ATOM 2716 O OH  . TYR A 1 348 ? 0.778   14.029  13.371  1.00 90.90 348 A 1 
ATOM 2717 N N   . ALA A 1 349 ? -5.537  16.999  11.619  1.00 92.96 349 A 1 
ATOM 2718 C CA  . ALA A 1 349 ? -6.372  15.940  12.173  1.00 93.58 349 A 1 
ATOM 2719 C C   . ALA A 1 349 ? -6.966  15.138  11.012  1.00 93.66 349 A 1 
ATOM 2720 O O   . ALA A 1 349 ? -7.640  15.703  10.147  1.00 92.26 349 A 1 
ATOM 2721 C CB  . ALA A 1 349 ? -7.456  16.551  13.071  1.00 93.60 349 A 1 
ATOM 2722 N N   . SER A 1 350 ? -6.666  13.845  10.959  1.00 95.39 350 A 1 
ATOM 2723 C CA  . SER A 1 350 ? -7.109  12.964  9.876   1.00 95.33 350 A 1 
ATOM 2724 C C   . SER A 1 350 ? -7.385  11.564  10.394  1.00 96.16 350 A 1 
ATOM 2725 O O   . SER A 1 350 ? -6.650  11.090  11.260  1.00 96.02 350 A 1 
ATOM 2726 C CB  . SER A 1 350 ? -6.042  12.890  8.771   1.00 93.83 350 A 1 
ATOM 2727 O OG  . SER A 1 350 ? -4.809  12.396  9.274   1.00 87.06 350 A 1 
ATOM 2728 N N   . SER A 1 351 ? -8.367  10.877  9.812   1.00 95.93 351 A 1 
ATOM 2729 C CA  . SER A 1 351 ? -8.617  9.460   10.067  1.00 96.32 351 A 1 
ATOM 2730 C C   . SER A 1 351 ? -8.156  8.570   8.916   1.00 95.71 351 A 1 
ATOM 2731 O O   . SER A 1 351 ? -8.054  8.990   7.761   1.00 95.04 351 A 1 
ATOM 2732 C CB  . SER A 1 351 ? -10.080 9.197   10.440  1.00 96.53 351 A 1 
ATOM 2733 O OG  . SER A 1 351 ? -10.935 9.431   9.342   1.00 95.33 351 A 1 
ATOM 2734 N N   . MET A 1 352 ? -7.873  7.315   9.249   1.00 97.10 352 A 1 
ATOM 2735 C CA  . MET A 1 352 ? -7.604  6.227   8.316   1.00 96.68 352 A 1 
ATOM 2736 C C   . MET A 1 352 ? -8.270  4.954   8.822   1.00 97.05 352 A 1 
ATOM 2737 O O   . MET A 1 352 ? -8.394  4.758   10.028  1.00 96.10 352 A 1 
ATOM 2738 C CB  . MET A 1 352 ? -6.088  6.056   8.116   1.00 94.78 352 A 1 
ATOM 2739 C CG  . MET A 1 352 ? -5.338  5.639   9.393   1.00 85.20 352 A 1 
ATOM 2740 S SD  . MET A 1 352 ? -3.534  5.668   9.232   1.00 80.25 352 A 1 
ATOM 2741 C CE  . MET A 1 352 ? -3.211  7.436   9.434   1.00 66.05 352 A 1 
ATOM 2742 N N   . LEU A 1 353 ? -8.706  4.099   7.912   1.00 96.57 353 A 1 
ATOM 2743 C CA  . LEU A 1 353 ? -9.381  2.850   8.241   1.00 96.41 353 A 1 
ATOM 2744 C C   . LEU A 1 353 ? -8.697  1.690   7.516   1.00 96.03 353 A 1 
ATOM 2745 O O   . LEU A 1 353 ? -8.578  1.707   6.288   1.00 94.71 353 A 1 
ATOM 2746 C CB  . LEU A 1 353 ? -10.883 3.013   7.934   1.00 95.45 353 A 1 
ATOM 2747 C CG  . LEU A 1 353 ? -11.738 1.786   8.304   1.00 93.24 353 A 1 
ATOM 2748 C CD1 . LEU A 1 353 ? -13.119 2.236   8.778   1.00 87.31 353 A 1 
ATOM 2749 C CD2 . LEU A 1 353 ? -11.955 0.856   7.107   1.00 86.62 353 A 1 
ATOM 2750 N N   . ASP A 1 354 ? -8.273  0.681   8.270   1.00 96.54 354 A 1 
ATOM 2751 C CA  . ASP A 1 354 ? -7.890  -0.610  7.710   1.00 96.16 354 A 1 
ATOM 2752 C C   . ASP A 1 354 ? -9.134  -1.498  7.642   1.00 95.83 354 A 1 
ATOM 2753 O O   . ASP A 1 354 ? -9.600  -2.052  8.638   1.00 95.09 354 A 1 
ATOM 2754 C CB  . ASP A 1 354 ? -6.740  -1.268  8.478   1.00 95.81 354 A 1 
ATOM 2755 C CG  . ASP A 1 354 ? -6.199  -2.454  7.666   1.00 94.00 354 A 1 
ATOM 2756 O OD1 . ASP A 1 354 ? -7.000  -3.363  7.349   1.00 90.10 354 A 1 
ATOM 2757 O OD2 . ASP A 1 354 ? -5.016  -2.417  7.266   1.00 88.79 354 A 1 
ATOM 2758 N N   . LYS A 1 355 ? -9.674  -1.610  6.428   1.00 95.61 355 A 1 
ATOM 2759 C CA  . LYS A 1 355 ? -10.892 -2.376  6.161   1.00 95.08 355 A 1 
ATOM 2760 C C   . LYS A 1 355 ? -10.710 -3.893  6.283   1.00 95.37 355 A 1 
ATOM 2761 O O   . LYS A 1 355 ? -11.700 -4.601  6.370   1.00 94.43 355 A 1 
ATOM 2762 C CB  . LYS A 1 355 ? -11.442 -1.998  4.780   1.00 93.35 355 A 1 
ATOM 2763 C CG  . LYS A 1 355 ? -10.546 -2.498  3.637   1.00 92.31 355 A 1 
ATOM 2764 C CD  . LYS A 1 355 ? -11.225 -2.321  2.280   1.00 89.63 355 A 1 
ATOM 2765 C CE  . LYS A 1 355 ? -10.401 -3.098  1.260   1.00 84.30 355 A 1 
ATOM 2766 N NZ  . LYS A 1 355 ? -11.165 -3.407  0.037   1.00 79.16 355 A 1 
ATOM 2767 N N   . HIS A 1 356 ? -9.475  -4.388  6.240   1.00 96.10 356 A 1 
ATOM 2768 C CA  . HIS A 1 356 ? -9.187  -5.817  6.375   1.00 96.09 356 A 1 
ATOM 2769 C C   . HIS A 1 356 ? -9.135  -6.226  7.843   1.00 96.40 356 A 1 
ATOM 2770 O O   . HIS A 1 356 ? -9.568  -7.318  8.188   1.00 95.17 356 A 1 
ATOM 2771 C CB  . HIS A 1 356 ? -7.874  -6.160  5.662   1.00 95.64 356 A 1 
ATOM 2772 C CG  . HIS A 1 356 ? -7.892  -5.868  4.187   1.00 95.37 356 A 1 
ATOM 2773 N ND1 . HIS A 1 356 ? -8.504  -6.643  3.222   1.00 88.17 356 A 1 
ATOM 2774 C CD2 . HIS A 1 356 ? -7.313  -4.801  3.563   1.00 88.81 356 A 1 
ATOM 2775 C CE1 . HIS A 1 356 ? -8.290  -6.051  2.037   1.00 89.22 356 A 1 
ATOM 2776 N NE2 . HIS A 1 356 ? -7.574  -4.927  2.198   1.00 90.50 356 A 1 
ATOM 2777 N N   . LYS A 1 357 ? -8.655  -5.322  8.713   1.00 96.65 357 A 1 
ATOM 2778 C CA  . LYS A 1 357 ? -8.562  -5.558  10.160  1.00 97.18 357 A 1 
ATOM 2779 C C   . LYS A 1 357 ? -9.763  -5.030  10.951  1.00 97.39 357 A 1 
ATOM 2780 O O   . LYS A 1 357 ? -10.020 -5.504  12.057  1.00 96.36 357 A 1 
ATOM 2781 C CB  . LYS A 1 357 ? -7.236  -4.959  10.656  1.00 96.93 357 A 1 
ATOM 2782 C CG  . LYS A 1 357 ? -6.939  -5.233  12.135  1.00 96.49 357 A 1 
ATOM 2783 C CD  . LYS A 1 357 ? -6.884  -6.731  12.483  1.00 95.55 357 A 1 
ATOM 2784 C CE  . LYS A 1 357 ? -6.565  -6.923  13.961  1.00 94.46 357 A 1 
ATOM 2785 N NZ  . LYS A 1 357 ? -6.488  -8.354  14.323  1.00 92.66 357 A 1 
ATOM 2786 N N   . GLY A 1 358 ? -10.490 -4.043  10.429  1.00 96.55 358 A 1 
ATOM 2787 C CA  . GLY A 1 358 ? -11.558 -3.377  11.177  1.00 97.08 358 A 1 
ATOM 2788 C C   . GLY A 1 358 ? -11.038 -2.429  12.255  1.00 97.78 358 A 1 
ATOM 2789 O O   . GLY A 1 358 ? -11.648 -2.289  13.313  1.00 97.26 358 A 1 
ATOM 2790 N N   . VAL A 1 359 ? -9.902  -1.785  11.990  1.00 97.75 359 A 1 
ATOM 2791 C CA  . VAL A 1 359 ? -9.302  -0.768  12.860  1.00 97.88 359 A 1 
ATOM 2792 C C   . VAL A 1 359 ? -9.399  0.591   12.180  1.00 97.71 359 A 1 
ATOM 2793 O O   . VAL A 1 359 ? -8.989  0.750   11.030  1.00 97.09 359 A 1 
ATOM 2794 C CB  . VAL A 1 359 ? -7.849  -1.131  13.233  1.00 97.42 359 A 1 
ATOM 2795 C CG1 . VAL A 1 359 ? -7.129  0.006   13.966  1.00 94.95 359 A 1 
ATOM 2796 C CG2 . VAL A 1 359 ? -7.832  -2.357  14.157  1.00 95.41 359 A 1 
ATOM 2797 N N   . MET A 1 360 ? -9.916  1.581   12.905  1.00 98.04 360 A 1 
ATOM 2798 C CA  . MET A 1 360 ? -9.905  2.981   12.489  1.00 98.09 360 A 1 
ATOM 2799 C C   . MET A 1 360 ? -8.977  3.774   13.402  1.00 98.24 360 A 1 
ATOM 2800 O O   . MET A 1 360 ? -9.006  3.612   14.618  1.00 98.04 360 A 1 
ATOM 2801 C CB  . MET A 1 360 ? -11.335 3.538   12.469  1.00 97.72 360 A 1 
ATOM 2802 C CG  . MET A 1 360 ? -11.402 4.966   11.902  1.00 96.20 360 A 1 
ATOM 2803 S SD  . MET A 1 360 ? -13.084 5.623   11.729  1.00 95.34 360 A 1 
ATOM 2804 C CE  . MET A 1 360 ? -13.536 5.832   13.472  1.00 88.61 360 A 1 
ATOM 2805 N N   . LEU A 1 361 ? -8.159  4.636   12.815  1.00 97.89 361 A 1 
ATOM 2806 C CA  . LEU A 1 361 ? -7.194  5.460   13.529  1.00 97.74 361 A 1 
ATOM 2807 C C   . LEU A 1 361 ? -7.463  6.934   13.251  1.00 97.84 361 A 1 
ATOM 2808 O O   . LEU A 1 361 ? -7.759  7.300   12.117  1.00 97.18 361 A 1 
ATOM 2809 C CB  . LEU A 1 361 ? -5.762  5.092   13.111  1.00 96.89 361 A 1 
ATOM 2810 C CG  . LEU A 1 361 ? -5.387  3.612   13.284  1.00 95.13 361 A 1 
ATOM 2811 C CD1 . LEU A 1 361 ? -3.993  3.395   12.713  1.00 92.62 361 A 1 
ATOM 2812 C CD2 . LEU A 1 361 ? -5.397  3.185   14.748  1.00 92.70 361 A 1 
ATOM 2813 N N   . VAL A 1 362 ? -7.287  7.766   14.260  1.00 97.56 362 A 1 
ATOM 2814 C CA  . VAL A 1 362 ? -7.148  9.218   14.103  1.00 97.49 362 A 1 
ATOM 2815 C C   . VAL A 1 362 ? -5.720  9.604   14.441  1.00 97.28 362 A 1 
ATOM 2816 O O   . VAL A 1 362 ? -5.222  9.240   15.498  1.00 97.07 362 A 1 
ATOM 2817 C CB  . VAL A 1 362 ? -8.159  9.993   14.962  1.00 97.36 362 A 1 
ATOM 2818 C CG1 . VAL A 1 362 ? -7.902  11.510  14.923  1.00 96.36 362 A 1 
ATOM 2819 C CG2 . VAL A 1 362 ? -9.577  9.751   14.439  1.00 96.34 362 A 1 
ATOM 2820 N N   . SER A 1 363 ? -5.075  10.355  13.560  1.00 96.20 363 A 1 
ATOM 2821 C CA  . SER A 1 363 ? -3.757  10.942  13.790  1.00 95.60 363 A 1 
ATOM 2822 C C   . SER A 1 363 ? -3.862  12.461  13.770  1.00 95.13 363 A 1 
ATOM 2823 O O   . SER A 1 363 ? -4.410  13.043  12.825  1.00 94.22 363 A 1 
ATOM 2824 C CB  . SER A 1 363 ? -2.762  10.440  12.742  1.00 94.89 363 A 1 
ATOM 2825 O OG  . SER A 1 363 ? -1.463  10.941  12.996  1.00 89.49 363 A 1 
ATOM 2826 N N   . SER A 1 364 ? -3.319  13.108  14.804  1.00 95.36 364 A 1 
ATOM 2827 C CA  . SER A 1 364 ? -3.336  14.561  14.939  1.00 95.15 364 A 1 
ATOM 2828 C C   . SER A 1 364 ? -2.051  15.111  15.556  1.00 95.19 364 A 1 
ATOM 2829 O O   . SER A 1 364 ? -1.381  14.463  16.355  1.00 94.69 364 A 1 
ATOM 2830 C CB  . SER A 1 364 ? -4.580  15.005  15.706  1.00 94.54 364 A 1 
ATOM 2831 O OG  . SER A 1 364 ? -4.570  14.490  17.017  1.00 89.55 364 A 1 
ATOM 2832 N N   . GLY A 1 365 ? -1.681  16.326  15.142  1.00 94.29 365 A 1 
ATOM 2833 C CA  . GLY A 1 365 ? -0.587  17.094  15.734  1.00 93.62 365 A 1 
ATOM 2834 C C   . GLY A 1 365 ? -1.157  18.177  16.639  1.00 93.43 365 A 1 
ATOM 2835 O O   . GLY A 1 365 ? -1.900  19.021  16.147  1.00 91.20 365 A 1 
ATOM 2836 N N   . VAL A 1 366 ? -0.840  18.155  17.927  1.00 95.01 366 A 1 
ATOM 2837 C CA  . VAL A 1 366 ? -1.501  18.950  18.974  1.00 94.77 366 A 1 
ATOM 2838 C C   . VAL A 1 366 ? -0.455  19.632  19.859  1.00 94.49 366 A 1 
ATOM 2839 O O   . VAL A 1 366 ? 0.596   19.058  20.146  1.00 92.86 366 A 1 
ATOM 2840 C CB  . VAL A 1 366 ? -2.438  18.055  19.821  1.00 93.12 366 A 1 
ATOM 2841 C CG1 . VAL A 1 366 ? -3.361  18.883  20.717  1.00 82.52 366 A 1 
ATOM 2842 C CG2 . VAL A 1 366 ? -3.342  17.161  18.971  1.00 84.46 366 A 1 
ATOM 2843 N N   . GLU A 1 367 ? -0.725  20.863  20.306  1.00 92.74 367 A 1 
ATOM 2844 C CA  . GLU A 1 367 ? 0.071   21.455  21.384  1.00 92.02 367 A 1 
ATOM 2845 C C   . GLU A 1 367 ? -0.126  20.657  22.679  1.00 92.03 367 A 1 
ATOM 2846 O O   . GLU A 1 367 ? -1.249  20.293  23.005  1.00 90.93 367 A 1 
ATOM 2847 C CB  . GLU A 1 367 ? -0.311  22.918  21.639  1.00 90.56 367 A 1 
ATOM 2848 C CG  . GLU A 1 367 ? 0.039   23.859  20.476  1.00 81.37 367 A 1 
ATOM 2849 C CD  . GLU A 1 367 ? -0.147  25.345  20.832  1.00 76.24 367 A 1 
ATOM 2850 O OE1 . GLU A 1 367 ? 0.299   26.180  20.020  1.00 66.88 367 A 1 
ATOM 2851 O OE2 . GLU A 1 367 ? -0.687  25.664  21.917  1.00 67.04 367 A 1 
ATOM 2852 N N   . PHE A 1 368 ? 0.934   20.442  23.458  1.00 91.75 368 A 1 
ATOM 2853 C CA  . PHE A 1 368 ? 0.908   19.551  24.634  1.00 91.21 368 A 1 
ATOM 2854 C C   . PHE A 1 368 ? -0.227  19.866  25.627  1.00 91.19 368 A 1 
ATOM 2855 O O   . PHE A 1 368 ? -0.890  18.959  26.111  1.00 88.94 368 A 1 
ATOM 2856 C CB  . PHE A 1 368 ? 2.271   19.617  25.342  1.00 90.09 368 A 1 
ATOM 2857 C CG  . PHE A 1 368 ? 3.470   19.340  24.455  1.00 89.83 368 A 1 
ATOM 2858 C CD1 . PHE A 1 368 ? 3.574   18.115  23.777  1.00 86.42 368 A 1 
ATOM 2859 C CD2 . PHE A 1 368 ? 4.480   20.308  24.296  1.00 87.47 368 A 1 
ATOM 2860 C CE1 . PHE A 1 368 ? 4.679   17.857  22.939  1.00 85.07 368 A 1 
ATOM 2861 C CE2 . PHE A 1 368 ? 5.583   20.050  23.463  1.00 85.14 368 A 1 
ATOM 2862 C CZ  . PHE A 1 368 ? 5.686   18.821  22.784  1.00 86.79 368 A 1 
ATOM 2863 N N   . LYS A 1 369 ? -0.504  21.156  25.874  1.00 92.29 369 A 1 
ATOM 2864 C CA  . LYS A 1 369 ? -1.579  21.613  26.774  1.00 91.95 369 A 1 
ATOM 2865 C C   . LYS A 1 369 ? -2.998  21.334  26.253  1.00 92.46 369 A 1 
ATOM 2866 O O   . LYS A 1 369 ? -3.944  21.429  27.022  1.00 91.04 369 A 1 
ATOM 2867 C CB  . LYS A 1 369 ? -1.385  23.113  27.072  1.00 90.91 369 A 1 
ATOM 2868 C CG  . LYS A 1 369 ? -1.632  23.973  25.827  1.00 85.81 369 A 1 
ATOM 2869 C CD  . LYS A 1 369 ? -1.394  25.474  26.049  1.00 82.54 369 A 1 
ATOM 2870 C CE  . LYS A 1 369 ? -1.696  26.115  24.692  1.00 73.47 369 A 1 
ATOM 2871 N NZ  . LYS A 1 369 ? -1.275  27.523  24.575  1.00 65.27 369 A 1 
ATOM 2872 N N   . ASN A 1 370 ? -3.152  21.041  24.965  1.00 92.04 370 A 1 
ATOM 2873 C CA  . ASN A 1 370 ? -4.451  20.883  24.306  1.00 91.75 370 A 1 
ATOM 2874 C C   . ASN A 1 370 ? -4.825  19.411  24.057  1.00 92.90 370 A 1 
ATOM 2875 O O   . ASN A 1 370 ? -5.826  19.167  23.390  1.00 92.11 370 A 1 
ATOM 2876 C CB  . ASN A 1 370 ? -4.467  21.708  23.001  1.00 90.50 370 A 1 
ATOM 2877 C CG  . ASN A 1 370 ? -4.371  23.213  23.180  1.00 88.17 370 A 1 
ATOM 2878 O OD1 . ASN A 1 370 ? -4.594  23.788  24.233  1.00 82.70 370 A 1 
ATOM 2879 N ND2 . ASN A 1 370 ? -4.025  23.916  22.126  1.00 81.97 370 A 1 
ATOM 2880 N N   . PHE A 1 371 ? -4.046  18.435  24.545  1.00 93.54 371 A 1 
ATOM 2881 C CA  . PHE A 1 371 ? -4.288  17.011  24.281  1.00 93.59 371 A 1 
ATOM 2882 C C   . PHE A 1 371 ? -5.699  16.560  24.671  1.00 94.19 371 A 1 
ATOM 2883 O O   . PHE A 1 371 ? -6.398  16.006  23.826  1.00 94.15 371 A 1 
ATOM 2884 C CB  . PHE A 1 371 ? -3.258  16.135  25.013  1.00 92.10 371 A 1 
ATOM 2885 C CG  . PHE A 1 371 ? -1.916  15.976  24.331  1.00 86.08 371 A 1 
ATOM 2886 C CD1 . PHE A 1 371 ? -1.844  15.578  22.984  1.00 78.92 371 A 1 
ATOM 2887 C CD2 . PHE A 1 371 ? -0.732  16.128  25.072  1.00 79.26 371 A 1 
ATOM 2888 C CE1 . PHE A 1 371 ? -0.593  15.343  22.380  1.00 73.18 371 A 1 
ATOM 2889 C CE2 . PHE A 1 371 ? 0.517   15.888  24.472  1.00 73.92 371 A 1 
ATOM 2890 C CZ  . PHE A 1 371 ? 0.590   15.495  23.127  1.00 74.29 371 A 1 
ATOM 2891 N N   . ASP A 1 372 ? -6.137  16.828  25.902  1.00 93.62 372 A 1 
ATOM 2892 C CA  . ASP A 1 372 ? -7.451  16.381  26.369  1.00 93.96 372 A 1 
ATOM 2893 C C   . ASP A 1 372 ? -8.580  17.102  25.622  1.00 94.54 372 A 1 
ATOM 2894 O O   . ASP A 1 372 ? -9.505  16.453  25.148  1.00 94.24 372 A 1 
ATOM 2895 C CB  . ASP A 1 372 ? -7.566  16.546  27.890  1.00 93.64 372 A 1 
ATOM 2896 C CG  . ASP A 1 372 ? -6.662  15.575  28.661  1.00 92.26 372 A 1 
ATOM 2897 O OD1 . ASP A 1 372 ? -6.661  14.356  28.342  1.00 88.55 372 A 1 
ATOM 2898 O OD2 . ASP A 1 372 ? -5.965  16.056  29.582  1.00 88.28 372 A 1 
ATOM 2899 N N   . THR A 1 373 ? -8.462  18.414  25.385  1.00 93.95 373 A 1 
ATOM 2900 C CA  . THR A 1 373 ? -9.462  19.174  24.610  1.00 93.75 373 A 1 
ATOM 2901 C C   . THR A 1 373 ? -9.581  18.665  23.169  1.00 94.24 373 A 1 
ATOM 2902 O O   . THR A 1 373 ? -10.682 18.558  22.635  1.00 93.61 373 A 1 
ATOM 2903 C CB  . THR A 1 373 ? -9.105  20.667  24.579  1.00 93.37 373 A 1 
ATOM 2904 O OG1 . THR A 1 373 ? -8.846  21.143  25.880  1.00 89.87 373 A 1 
ATOM 2905 C CG2 . THR A 1 373 ? -10.225 21.538  24.014  1.00 89.06 373 A 1 
ATOM 2906 N N   . ALA A 1 374 ? -8.453  18.347  22.521  1.00 94.42 374 A 1 
ATOM 2907 C CA  . ALA A 1 374 ? -8.457  17.782  21.177  1.00 94.16 374 A 1 
ATOM 2908 C C   . ALA A 1 374 ? -9.044  16.363  21.160  1.00 94.83 374 A 1 
ATOM 2909 O O   . ALA A 1 374 ? -9.799  16.034  20.246  1.00 95.20 374 A 1 
ATOM 2910 C CB  . ALA A 1 374 ? -7.030  17.807  20.623  1.00 94.42 374 A 1 
ATOM 2911 N N   . LEU A 1 375 ? -8.726  15.541  22.164  1.00 95.29 375 A 1 
ATOM 2912 C CA  . LEU A 1 375 ? -9.297  14.206  22.318  1.00 95.75 375 A 1 
ATOM 2913 C C   . LEU A 1 375 ? -10.818 14.272  22.489  1.00 96.05 375 A 1 
ATOM 2914 O O   . LEU A 1 375 ? -11.531 13.584  21.761  1.00 96.55 375 A 1 
ATOM 2915 C CB  . LEU A 1 375 ? -8.621  13.504  23.505  1.00 96.23 375 A 1 
ATOM 2916 C CG  . LEU A 1 375 ? -9.201  12.117  23.829  1.00 96.29 375 A 1 
ATOM 2917 C CD1 . LEU A 1 375 ? -9.037  11.133  22.666  1.00 95.69 375 A 1 
ATOM 2918 C CD2 . LEU A 1 375 ? -8.484  11.547  25.050  1.00 95.70 375 A 1 
ATOM 2919 N N   . ASP A 1 376 ? -11.301 15.119  23.401  1.00 95.86 376 A 1 
ATOM 2920 C CA  . ASP A 1 376 ? -12.731 15.292  23.657  1.00 95.85 376 A 1 
ATOM 2921 C C   . ASP A 1 376 ? -13.474 15.708  22.384  1.00 96.05 376 A 1 
ATOM 2922 O O   . ASP A 1 376 ? -14.517 15.139  22.062  1.00 95.92 376 A 1 
ATOM 2923 C CB  . ASP A 1 376 ? -12.946 16.334  24.767  1.00 95.90 376 A 1 
ATOM 2924 C CG  . ASP A 1 376 ? -12.557 15.853  26.171  1.00 94.85 376 A 1 
ATOM 2925 O OD1 . ASP A 1 376 ? -12.441 14.620  26.370  1.00 92.31 376 A 1 
ATOM 2926 O OD2 . ASP A 1 376 ? -12.438 16.730  27.057  1.00 92.50 376 A 1 
ATOM 2927 N N   . GLU A 1 377 ? -12.910 16.633  21.607  1.00 95.02 377 A 1 
ATOM 2928 C CA  . GLU A 1 377 ? -13.512 17.055  20.342  1.00 94.75 377 A 1 
ATOM 2929 C C   . GLU A 1 377 ? -13.466 15.949  19.275  1.00 95.32 377 A 1 
ATOM 2930 O O   . GLU A 1 377 ? -14.458 15.728  18.583  1.00 95.11 377 A 1 
ATOM 2931 C CB  . GLU A 1 377 ? -12.830 18.343  19.857  1.00 94.59 377 A 1 
ATOM 2932 C CG  . GLU A 1 377 ? -13.527 18.962  18.632  1.00 90.96 377 A 1 
ATOM 2933 C CD  . GLU A 1 377 ? -14.980 19.407  18.868  1.00 91.70 377 A 1 
ATOM 2934 O OE1 . GLU A 1 377 ? -15.754 19.392  17.879  1.00 85.37 377 A 1 
ATOM 2935 O OE2 . GLU A 1 377 ? -15.316 19.812  19.998  1.00 87.15 377 A 1 
ATOM 2936 N N   . ILE A 1 378 ? -12.369 15.196  19.152  1.00 95.78 378 A 1 
ATOM 2937 C CA  . ILE A 1 378 ? -12.277 14.033  18.250  1.00 96.28 378 A 1 
ATOM 2938 C C   . ILE A 1 378 ? -13.385 13.018  18.564  1.00 96.85 378 A 1 
ATOM 2939 O O   . ILE A 1 378 ? -14.045 12.520  17.648  1.00 97.05 378 A 1 
ATOM 2940 C CB  . ILE A 1 378 ? -10.862 13.399  18.340  1.00 96.48 378 A 1 
ATOM 2941 C CG1 . ILE A 1 378 ? -9.839  14.286  17.591  1.00 96.07 378 A 1 
ATOM 2942 C CG2 . ILE A 1 378 ? -10.818 11.965  17.776  1.00 96.16 378 A 1 
ATOM 2943 C CD1 . ILE A 1 378 ? -8.376  13.967  17.932  1.00 95.24 378 A 1 
ATOM 2944 N N   . LEU A 1 379 ? -13.605 12.726  19.843  1.00 97.50 379 A 1 
ATOM 2945 C CA  . LEU A 1 379 ? -14.650 11.804  20.287  1.00 97.79 379 A 1 
ATOM 2946 C C   . LEU A 1 379 ? -16.051 12.394  20.071  1.00 97.82 379 A 1 
ATOM 2947 O O   . LEU A 1 379 ? -16.931 11.688  19.584  1.00 97.84 379 A 1 
ATOM 2948 C CB  . LEU A 1 379 ? -14.411 11.425  21.761  1.00 98.00 379 A 1 
ATOM 2949 C CG  . LEU A 1 379 ? -13.101 10.655  22.034  1.00 97.52 379 A 1 
ATOM 2950 C CD1 . LEU A 1 379 ? -12.985 10.353  23.526  1.00 96.79 379 A 1 
ATOM 2951 C CD2 . LEU A 1 379 ? -13.013 9.336   21.265  1.00 96.54 379 A 1 
ATOM 2952 N N   . ALA A 1 380 ? -16.253 13.690  20.333  1.00 97.63 380 A 1 
ATOM 2953 C CA  . ALA A 1 380 ? -17.523 14.371  20.078  1.00 97.45 380 A 1 
ATOM 2954 C C   . ALA A 1 380 ? -17.911 14.332  18.590  1.00 97.49 380 A 1 
ATOM 2955 O O   . ALA A 1 380 ? -19.075 14.101  18.260  1.00 97.12 380 A 1 
ATOM 2956 C CB  . ALA A 1 380 ? -17.425 15.811  20.593  1.00 97.09 380 A 1 
ATOM 2957 N N   . GLN A 1 381 ? -16.940 14.484  17.678  1.00 97.37 381 A 1 
ATOM 2958 C CA  . GLN A 1 381 ? -17.192 14.365  16.237  1.00 97.36 381 A 1 
ATOM 2959 C C   . GLN A 1 381 ? -17.555 12.932  15.817  1.00 97.53 381 A 1 
ATOM 2960 O O   . GLN A 1 381 ? -18.331 12.759  14.876  1.00 97.43 381 A 1 
ATOM 2961 C CB  . GLN A 1 381 ? -15.976 14.871  15.439  1.00 97.26 381 A 1 
ATOM 2962 C CG  . GLN A 1 381 ? -15.716 16.381  15.591  1.00 96.45 381 A 1 
ATOM 2963 C CD  . GLN A 1 381 ? -16.915 17.245  15.227  1.00 96.69 381 A 1 
ATOM 2964 O OE1 . GLN A 1 381 ? -17.594 17.032  14.234  1.00 92.24 381 A 1 
ATOM 2965 N NE2 . GLN A 1 381 ? -17.223 18.255  16.012  1.00 91.41 381 A 1 
ATOM 2966 N N   . LEU A 1 382 ? -17.045 11.907  16.509  1.00 98.03 382 A 1 
ATOM 2967 C CA  . LEU A 1 382 ? -17.480 10.525  16.291  1.00 98.24 382 A 1 
ATOM 2968 C C   . LEU A 1 382 ? -18.926 10.316  16.767  1.00 98.33 382 A 1 
ATOM 2969 O O   . LEU A 1 382 ? -19.716 9.709   16.045  1.00 98.25 382 A 1 
ATOM 2970 C CB  . LEU A 1 382 ? -16.499 9.555   16.977  1.00 98.21 382 A 1 
ATOM 2971 C CG  . LEU A 1 382 ? -16.853 8.068   16.789  1.00 97.71 382 A 1 
ATOM 2972 C CD1 . LEU A 1 382 ? -16.869 7.644   15.316  1.00 96.92 382 A 1 
ATOM 2973 C CD2 . LEU A 1 382 ? -15.827 7.203   17.518  1.00 96.75 382 A 1 
ATOM 2974 N N   . GLU A 1 383 ? -19.298 10.854  17.929  1.00 98.31 383 A 1 
ATOM 2975 C CA  . GLU A 1 383 ? -20.678 10.764  18.429  1.00 98.24 383 A 1 
ATOM 2976 C C   . GLU A 1 383 ? -21.671 11.561  17.562  1.00 98.20 383 A 1 
ATOM 2977 O O   . GLU A 1 383 ? -22.780 11.088  17.308  1.00 97.71 383 A 1 
ATOM 2978 C CB  . GLU A 1 383 ? -20.738 11.203  19.901  1.00 98.07 383 A 1 
ATOM 2979 C CG  . GLU A 1 383 ? -19.964 10.260  20.850  1.00 94.93 383 A 1 
ATOM 2980 C CD  . GLU A 1 383 ? -20.377 8.784   20.708  1.00 94.74 383 A 1 
ATOM 2981 O OE1 . GLU A 1 383 ? -19.493 7.906   20.517  1.00 86.48 383 A 1 
ATOM 2982 O OE2 . GLU A 1 383 ? -21.592 8.507   20.733  1.00 88.89 383 A 1 
ATOM 2983 N N   . SER A 1 384 ? -21.258 12.716  17.016  1.00 98.16 384 A 1 
ATOM 2984 C CA  . SER A 1 384 ? -22.033 13.464  16.004  1.00 97.92 384 A 1 
ATOM 2985 C C   . SER A 1 384 ? -22.295 12.598  14.760  1.00 98.10 384 A 1 
ATOM 2986 O O   . SER A 1 384 ? -23.433 12.500  14.296  1.00 97.45 384 A 1 
ATOM 2987 C CB  . SER A 1 384 ? -21.300 14.766  15.664  1.00 96.97 384 A 1 
ATOM 2988 O OG  . SER A 1 384 ? -21.741 15.388  14.476  1.00 81.40 384 A 1 
ATOM 2989 N N   . LEU A 1 385 ? -21.278 11.874  14.267  1.00 97.84 385 A 1 
ATOM 2990 C CA  . LEU A 1 385 ? -21.436 10.939  13.148  1.00 97.85 385 A 1 
ATOM 2991 C C   . LEU A 1 385 ? -22.417 9.802   13.480  1.00 98.23 385 A 1 
ATOM 2992 O O   . LEU A 1 385 ? -23.314 9.516   12.682  1.00 97.80 385 A 1 
ATOM 2993 C CB  . LEU A 1 385 ? -20.043 10.409  12.761  1.00 96.67 385 A 1 
ATOM 2994 C CG  . LEU A 1 385 ? -20.042 9.434   11.566  1.00 93.28 385 A 1 
ATOM 2995 C CD1 . LEU A 1 385 ? -20.384 10.149  10.266  1.00 88.78 385 A 1 
ATOM 2996 C CD2 . LEU A 1 385 ? -18.654 8.824   11.408  1.00 88.79 385 A 1 
ATOM 2997 N N   . LYS A 1 386 ? -22.282 9.181   14.658  1.00 98.21 386 A 1 
ATOM 2998 C CA  . LYS A 1 386 ? -23.162 8.096   15.126  1.00 98.29 386 A 1 
ATOM 2999 C C   . LYS A 1 386 ? -24.609 8.539   15.330  1.00 98.35 386 A 1 
ATOM 3000 O O   . LYS A 1 386 ? -25.524 7.760   15.080  1.00 98.05 386 A 1 
ATOM 3001 C CB  . LYS A 1 386 ? -22.652 7.551   16.461  1.00 98.11 386 A 1 
ATOM 3002 C CG  . LYS A 1 386 ? -21.345 6.766   16.356  1.00 97.68 386 A 1 
ATOM 3003 C CD  . LYS A 1 386 ? -20.962 6.377   17.781  1.00 97.20 386 A 1 
ATOM 3004 C CE  . LYS A 1 386 ? -19.652 5.620   17.842  1.00 95.04 386 A 1 
ATOM 3005 N NZ  . LYS A 1 386 ? -19.293 5.436   19.263  1.00 93.64 386 A 1 
ATOM 3006 N N   . SER A 1 387 ? -24.826 9.778   15.766  1.00 98.40 387 A 1 
ATOM 3007 C CA  . SER A 1 387 ? -26.171 10.338  15.951  1.00 98.27 387 A 1 
ATOM 3008 C C   . SER A 1 387 ? -26.848 10.750  14.640  1.00 98.23 387 A 1 
ATOM 3009 O O   . SER A 1 387 ? -28.012 11.147  14.654  1.00 96.77 387 A 1 
ATOM 3010 C CB  . SER A 1 387 ? -26.130 11.499  16.948  1.00 97.69 387 A 1 
ATOM 3011 O OG  . SER A 1 387 ? -25.401 12.595  16.446  1.00 92.30 387 A 1 
ATOM 3012 N N   . GLY A 1 388 ? -26.151 10.633  13.503  1.00 98.09 388 A 1 
ATOM 3013 C CA  . GLY A 1 388 ? -26.675 10.995  12.187  1.00 97.93 388 A 1 
ATOM 3014 C C   . GLY A 1 388 ? -26.616 12.490  11.882  1.00 98.10 388 A 1 
ATOM 3015 O O   . GLY A 1 388 ? -27.264 12.940  10.936  1.00 97.17 388 A 1 
ATOM 3016 N N   . ASP A 1 389 ? -25.834 13.259  12.637  1.00 98.23 389 A 1 
ATOM 3017 C CA  . ASP A 1 389 ? -25.545 14.660  12.331  1.00 98.07 389 A 1 
ATOM 3018 C C   . ASP A 1 389 ? -24.567 14.738  11.145  1.00 98.11 389 A 1 
ATOM 3019 O O   . ASP A 1 389 ? -23.363 14.955  11.289  1.00 97.12 389 A 1 
ATOM 3020 C CB  . ASP A 1 389 ? -25.046 15.375  13.594  1.00 97.32 389 A 1 
ATOM 3021 C CG  . ASP A 1 389 ? -24.670 16.833  13.332  1.00 93.13 389 A 1 
ATOM 3022 O OD1 . ASP A 1 389 ? -25.322 17.469  12.468  1.00 88.38 389 A 1 
ATOM 3023 O OD2 . ASP A 1 389 ? -23.698 17.284  13.983  1.00 87.08 389 A 1 
ATOM 3024 N N   . ILE A 1 390 ? -25.088 14.462  9.949   1.00 97.57 390 A 1 
ATOM 3025 C CA  . ILE A 1 390 ? -24.366 14.476  8.676   1.00 97.68 390 A 1 
ATOM 3026 C C   . ILE A 1 390 ? -25.140 15.387  7.726   1.00 97.50 390 A 1 
ATOM 3027 O O   . ILE A 1 390 ? -26.256 15.064  7.311   1.00 96.66 390 A 1 
ATOM 3028 C CB  . ILE A 1 390 ? -24.219 13.051  8.093   1.00 97.62 390 A 1 
ATOM 3029 C CG1 . ILE A 1 390 ? -23.536 12.075  9.077   1.00 96.95 390 A 1 
ATOM 3030 C CG2 . ILE A 1 390 ? -23.421 13.119  6.773   1.00 96.66 390 A 1 
ATOM 3031 C CD1 . ILE A 1 390 ? -23.630 10.604  8.638   1.00 95.99 390 A 1 
ATOM 3032 N N   . SER A 1 391 ? -24.550 16.523  7.362   1.00 97.46 391 A 1 
ATOM 3033 C CA  . SER A 1 391 ? -25.154 17.413  6.368   1.00 96.97 391 A 1 
ATOM 3034 C C   . SER A 1 391 ? -25.068 16.830  4.952   1.00 97.20 391 A 1 
ATOM 3035 O O   . SER A 1 391 ? -24.118 16.128  4.598   1.00 97.00 391 A 1 
ATOM 3036 C CB  . SER A 1 391 ? -24.520 18.807  6.430   1.00 96.24 391 A 1 
ATOM 3037 O OG  . SER A 1 391 ? -23.163 18.761  6.043   1.00 93.89 391 A 1 
ATOM 3038 N N   . ASP A 1 392 ? -26.020 17.203  4.096   1.00 96.73 392 A 1 
ATOM 3039 C CA  . ASP A 1 392 ? -25.994 16.828  2.669   1.00 96.88 392 A 1 
ATOM 3040 C C   . ASP A 1 392 ? -24.688 17.247  1.982   1.00 96.90 392 A 1 
ATOM 3041 O O   . ASP A 1 392 ? -24.178 16.566  1.088   1.00 96.18 392 A 1 
ATOM 3042 C CB  . ASP A 1 392 ? -27.151 17.515  1.932   1.00 96.37 392 A 1 
ATOM 3043 C CG  . ASP A 1 392 ? -28.535 16.981  2.298   1.00 90.03 392 A 1 
ATOM 3044 O OD1 . ASP A 1 392 ? -28.613 15.843  2.799   1.00 85.36 392 A 1 
ATOM 3045 O OD2 . ASP A 1 392 ? -29.502 17.728  2.034   1.00 85.28 392 A 1 
ATOM 3046 N N   . TRP A 1 393 ? -24.110 18.371  2.416   1.00 96.95 393 A 1 
ATOM 3047 C CA  . TRP A 1 393 ? -22.847 18.867  1.890   1.00 96.80 393 A 1 
ATOM 3048 C C   . TRP A 1 393 ? -21.673 17.961  2.282   1.00 97.05 393 A 1 
ATOM 3049 O O   . TRP A 1 393 ? -20.907 17.571  1.398   1.00 96.61 393 A 1 
ATOM 3050 C CB  . TRP A 1 393 ? -22.623 20.314  2.337   1.00 95.81 393 A 1 
ATOM 3051 C CG  . TRP A 1 393 ? -21.321 20.882  1.874   1.00 91.36 393 A 1 
ATOM 3052 C CD1 . TRP A 1 393 ? -21.098 21.480  0.678   1.00 85.29 393 A 1 
ATOM 3053 C CD2 . TRP A 1 393 ? -20.027 20.851  2.545   1.00 89.75 393 A 1 
ATOM 3054 N NE1 . TRP A 1 393 ? -19.763 21.822  0.563   1.00 80.42 393 A 1 
ATOM 3055 C CE2 . TRP A 1 393 ? -19.053 21.450  1.685   1.00 85.30 393 A 1 
ATOM 3056 C CE3 . TRP A 1 393 ? -19.568 20.363  3.788   1.00 81.29 393 A 1 
ATOM 3057 C CZ2 . TRP A 1 393 ? -17.698 21.560  2.044   1.00 81.80 393 A 1 
ATOM 3058 C CZ3 . TRP A 1 393 ? -18.214 20.469  4.155   1.00 78.72 393 A 1 
ATOM 3059 C CH2 . TRP A 1 393 ? -17.281 21.065  3.288   1.00 76.78 393 A 1 
ATOM 3060 N N   . GLU A 1 394 ? -21.542 17.591  3.563   1.00 96.43 394 A 1 
ATOM 3061 C CA  . GLU A 1 394 ? -20.499 16.660  4.035   1.00 96.30 394 A 1 
ATOM 3062 C C   . GLU A 1 394 ? -20.595 15.319  3.304   1.00 96.79 394 A 1 
ATOM 3063 O O   . GLU A 1 394 ? -19.593 14.818  2.781   1.00 96.45 394 A 1 
ATOM 3064 C CB  . GLU A 1 394 ? -20.643 16.413  5.549   1.00 95.33 394 A 1 
ATOM 3065 C CG  . GLU A 1 394 ? -20.154 17.574  6.432   1.00 93.19 394 A 1 
ATOM 3066 C CD  . GLU A 1 394 ? -20.663 17.415  7.874   1.00 94.05 394 A 1 
ATOM 3067 O OE1 . GLU A 1 394 ? -19.858 17.382  8.826   1.00 87.88 394 A 1 
ATOM 3068 O OE2 . GLU A 1 394 ? -21.901 17.296  8.035   1.00 90.17 394 A 1 
ATOM 3069 N N   . PHE A 1 395 ? -21.813 14.773  3.192   1.00 97.31 395 A 1 
ATOM 3070 C CA  . PHE A 1 395 ? -22.055 13.489  2.546   1.00 97.52 395 A 1 
ATOM 3071 C C   . PHE A 1 395 ? -21.711 13.513  1.051   1.00 97.60 395 A 1 
ATOM 3072 O O   . PHE A 1 395 ? -20.979 12.660  0.549   1.00 97.27 395 A 1 
ATOM 3073 C CB  . PHE A 1 395 ? -23.521 13.107  2.777   1.00 97.27 395 A 1 
ATOM 3074 C CG  . PHE A 1 395 ? -23.839 11.685  2.373   1.00 97.42 395 A 1 
ATOM 3075 C CD1 . PHE A 1 395 ? -24.753 11.424  1.339   1.00 95.85 395 A 1 
ATOM 3076 C CD2 . PHE A 1 395 ? -23.230 10.619  3.056   1.00 96.15 395 A 1 
ATOM 3077 C CE1 . PHE A 1 395 ? -25.066 10.098  1.003   1.00 95.55 395 A 1 
ATOM 3078 C CE2 . PHE A 1 395 ? -23.540 9.296   2.715   1.00 95.56 395 A 1 
ATOM 3079 C CZ  . PHE A 1 395 ? -24.460 9.035   1.693   1.00 96.23 395 A 1 
ATOM 3080 N N   . THR A 1 396 ? -22.174 14.539  0.330   1.00 97.00 396 A 1 
ATOM 3081 C CA  . THR A 1 396 ? -21.877 14.718  -1.102  1.00 96.80 396 A 1 
ATOM 3082 C C   . THR A 1 396 ? -20.383 14.949  -1.348  1.00 96.81 396 A 1 
ATOM 3083 O O   . THR A 1 396 ? -19.818 14.419  -2.305  1.00 96.72 396 A 1 
ATOM 3084 C CB  . THR A 1 396 ? -22.670 15.904  -1.674  1.00 96.54 396 A 1 
ATOM 3085 O OG1 . THR A 1 396 ? -24.047 15.709  -1.512  1.00 92.84 396 A 1 
ATOM 3086 C CG2 . THR A 1 396 ? -22.445 16.095  -3.176  1.00 91.91 396 A 1 
ATOM 3087 N N   . ALA A 1 397 ? -19.723 15.743  -0.502  1.00 96.27 397 A 1 
ATOM 3088 C CA  . ALA A 1 397 ? -18.291 16.010  -0.614  1.00 95.96 397 A 1 
ATOM 3089 C C   . ALA A 1 397 ? -17.457 14.737  -0.386  1.00 96.17 397 A 1 
ATOM 3090 O O   . ALA A 1 397 ? -16.532 14.474  -1.158  1.00 96.09 397 A 1 
ATOM 3091 C CB  . ALA A 1 397 ? -17.927 17.129  0.366   1.00 95.80 397 A 1 
ATOM 3092 N N   . ALA A 1 398 ? -17.824 13.916  0.601   1.00 96.28 398 A 1 
ATOM 3093 C CA  . ALA A 1 398 ? -17.191 12.626  0.862   1.00 96.26 398 A 1 
ATOM 3094 C C   . ALA A 1 398 ? -17.326 11.678  -0.340  1.00 96.21 398 A 1 
ATOM 3095 O O   . ALA A 1 398 ? -16.312 11.184  -0.838  1.00 96.21 398 A 1 
ATOM 3096 C CB  . ALA A 1 398 ? -17.797 12.033  2.138   1.00 96.63 398 A 1 
ATOM 3097 N N   . LYS A 1 399 ? -18.544 11.506  -0.888  1.00 97.06 399 A 1 
ATOM 3098 C CA  . LYS A 1 399 ? -18.773 10.696  -2.100  1.00 96.83 399 A 1 
ATOM 3099 C C   . LYS A 1 399 ? -17.892 11.148  -3.261  1.00 96.70 399 A 1 
ATOM 3100 O O   . LYS A 1 399 ? -17.171 10.340  -3.842  1.00 96.54 399 A 1 
ATOM 3101 C CB  . LYS A 1 399 ? -20.251 10.742  -2.527  1.00 96.38 399 A 1 
ATOM 3102 C CG  . LYS A 1 399 ? -21.137 9.864   -1.644  1.00 95.02 399 A 1 
ATOM 3103 C CD  . LYS A 1 399 ? -22.537 9.747   -2.254  1.00 94.23 399 A 1 
ATOM 3104 C CE  . LYS A 1 399 ? -23.345 8.711   -1.488  1.00 91.15 399 A 1 
ATOM 3105 N NZ  . LYS A 1 399 ? -24.558 8.293   -2.228  1.00 88.25 399 A 1 
ATOM 3106 N N   . ARG A 1 400 ? -17.885 12.446  -3.567  1.00 96.70 400 A 1 
ATOM 3107 C CA  . ARG A 1 400 ? -17.073 13.005  -4.660  1.00 96.48 400 A 1 
ATOM 3108 C C   . ARG A 1 400 ? -15.581 12.762  -4.458  1.00 96.27 400 A 1 
ATOM 3109 O O   . ARG A 1 400 ? -14.895 12.417  -5.419  1.00 95.54 400 A 1 
ATOM 3110 C CB  . ARG A 1 400 ? -17.340 14.508  -4.796  1.00 96.15 400 A 1 
ATOM 3111 C CG  . ARG A 1 400 ? -18.705 14.784  -5.433  1.00 88.41 400 A 1 
ATOM 3112 C CD  . ARG A 1 400 ? -18.957 16.294  -5.441  1.00 85.42 400 A 1 
ATOM 3113 N NE  . ARG A 1 400 ? -20.277 16.616  -6.011  1.00 74.49 400 A 1 
ATOM 3114 C CZ  . ARG A 1 400 ? -20.839 17.811  -6.040  1.00 67.62 400 A 1 
ATOM 3115 N NH1 . ARG A 1 400 ? -20.238 18.870  -5.571  1.00 60.89 400 A 1 
ATOM 3116 N NH2 . ARG A 1 400 ? -22.031 17.955  -6.543  1.00 57.23 400 A 1 
ATOM 3117 N N   . SER A 1 401 ? -15.084 12.918  -3.233  1.00 95.17 401 A 1 
ATOM 3118 C CA  . SER A 1 401 ? -13.676 12.675  -2.895  1.00 94.54 401 A 1 
ATOM 3119 C C   . SER A 1 401 ? -13.278 11.218  -3.148  1.00 94.57 401 A 1 
ATOM 3120 O O   . SER A 1 401 ? -12.279 10.952  -3.821  1.00 93.87 401 A 1 
ATOM 3121 C CB  . SER A 1 401 ? -13.431 13.053  -1.430  1.00 94.57 401 A 1 
ATOM 3122 O OG  . SER A 1 401 ? -12.060 12.932  -1.114  1.00 88.18 401 A 1 
ATOM 3123 N N   . ILE A 1 402 ? -14.092 10.273  -2.682  1.00 95.84 402 A 1 
ATOM 3124 C CA  . ILE A 1 402 ? -13.851 8.837   -2.868  1.00 95.62 402 A 1 
ATOM 3125 C C   . ILE A 1 402 ? -13.951 8.447   -4.343  1.00 95.11 402 A 1 
ATOM 3126 O O   . ILE A 1 402 ? -13.034 7.821   -4.868  1.00 94.80 402 A 1 
ATOM 3127 C CB  . ILE A 1 402 ? -14.803 8.014   -1.976  1.00 95.59 402 A 1 
ATOM 3128 C CG1 . ILE A 1 402 ? -14.555 8.249   -0.465  1.00 92.65 402 A 1 
ATOM 3129 C CG2 . ILE A 1 402 ? -14.684 6.517   -2.286  1.00 93.29 402 A 1 
ATOM 3130 C CD1 . ILE A 1 402 ? -13.142 7.933   0.032   1.00 83.94 402 A 1 
ATOM 3131 N N   . ILE A 1 403 ? -14.999 8.874   -5.056  1.00 95.59 403 A 1 
ATOM 3132 C CA  . ILE A 1 403 ? -15.177 8.579   -6.488  1.00 94.89 403 A 1 
ATOM 3133 C C   . ILE A 1 403 ? -14.008 9.120   -7.310  1.00 93.81 403 A 1 
ATOM 3134 O O   . ILE A 1 403 ? -13.503 8.434   -8.198  1.00 93.07 403 A 1 
ATOM 3135 C CB  . ILE A 1 403 ? -16.526 9.143   -6.987  1.00 95.00 403 A 1 
ATOM 3136 C CG1 . ILE A 1 403 ? -17.679 8.323   -6.371  1.00 94.20 403 A 1 
ATOM 3137 C CG2 . ILE A 1 403 ? -16.625 9.125   -8.527  1.00 94.04 403 A 1 
ATOM 3138 C CD1 . ILE A 1 403 ? -19.035 8.993   -6.531  1.00 91.56 403 A 1 
ATOM 3139 N N   . THR A 1 404 ? -13.534 10.329  -7.010  1.00 95.40 404 A 1 
ATOM 3140 C CA  . THR A 1 404 ? -12.364 10.912  -7.683  1.00 94.28 404 A 1 
ATOM 3141 C C   . THR A 1 404 ? -11.115 10.067  -7.440  1.00 93.41 404 A 1 
ATOM 3142 O O   . THR A 1 404 ? -10.363 9.801   -8.377  1.00 93.49 404 A 1 
ATOM 3143 C CB  . THR A 1 404 ? -12.130 12.355  -7.216  1.00 94.71 404 A 1 
ATOM 3144 O OG1 . THR A 1 404 ? -13.277 13.128  -7.493  1.00 92.38 404 A 1 
ATOM 3145 C CG2 . THR A 1 404 ? -10.958 13.022  -7.937  1.00 91.44 404 A 1 
ATOM 3146 N N   . SER A 1 405 ? -10.923 9.588   -6.210  1.00 95.09 405 A 1 
ATOM 3147 C CA  . SER A 1 405 ? -9.791  8.724   -5.851  1.00 94.21 405 A 1 
ATOM 3148 C C   . SER A 1 405 ? -9.856  7.367   -6.563  1.00 94.09 405 A 1 
ATOM 3149 O O   . SER A 1 405 ? -8.849  6.911   -7.107  1.00 93.16 405 A 1 
ATOM 3150 C CB  . SER A 1 405 ? -9.739  8.524   -4.334  1.00 94.15 405 A 1 
ATOM 3151 O OG  . SER A 1 405 ? -9.636  9.773   -3.675  1.00 84.55 405 A 1 
ATOM 3152 N N   . ILE A 1 406 ? -11.040 6.751   -6.632  1.00 93.89 406 A 1 
ATOM 3153 C CA  . ILE A 1 406 ? -11.276 5.500   -7.370  1.00 93.46 406 A 1 
ATOM 3154 C C   . ILE A 1 406 ? -10.980 5.704   -8.858  1.00 92.72 406 A 1 
ATOM 3155 O O   . ILE A 1 406 ? -10.189 4.955   -9.427  1.00 92.00 406 A 1 
ATOM 3156 C CB  . ILE A 1 406 ? -12.719 4.992   -7.148  1.00 93.95 406 A 1 
ATOM 3157 C CG1 . ILE A 1 406 ? -12.923 4.544   -5.684  1.00 93.47 406 A 1 
ATOM 3158 C CG2 . ILE A 1 406 ? -13.050 3.818   -8.096  1.00 93.07 406 A 1 
ATOM 3159 C CD1 . ILE A 1 406 ? -14.400 4.442   -5.291  1.00 91.94 406 A 1 
ATOM 3160 N N   . LYS A 1 407 ? -11.541 6.745   -9.482  1.00 93.55 407 A 1 
ATOM 3161 C CA  . LYS A 1 407 ? -11.294 7.052   -10.900 1.00 92.59 407 A 1 
ATOM 3162 C C   . LYS A 1 407 ? -9.809  7.273   -11.177 1.00 92.97 407 A 1 
ATOM 3163 O O   . LYS A 1 407 ? -9.281  6.704   -12.126 1.00 92.65 407 A 1 
ATOM 3164 C CB  . LYS A 1 407 ? -12.132 8.264   -11.339 1.00 92.49 407 A 1 
ATOM 3165 C CG  . LYS A 1 407 ? -13.613 7.888   -11.489 1.00 91.05 407 A 1 
ATOM 3166 C CD  . LYS A 1 407 ? -14.463 9.097   -11.909 1.00 86.86 407 A 1 
ATOM 3167 C CE  . LYS A 1 407 ? -15.913 8.631   -12.088 1.00 83.18 407 A 1 
ATOM 3168 N NZ  . LYS A 1 407 ? -16.819 9.718   -12.535 1.00 76.27 407 A 1 
ATOM 3169 N N   . SER A 1 408 ? -9.104  7.998   -10.312 1.00 92.76 408 A 1 
ATOM 3170 C CA  . SER A 1 408 ? -7.650  8.187   -10.422 1.00 92.80 408 A 1 
ATOM 3171 C C   . SER A 1 408 ? -6.862  6.876   -10.313 1.00 92.94 408 A 1 
ATOM 3172 O O   . SER A 1 408 ? -5.820  6.737   -10.958 1.00 92.61 408 A 1 
ATOM 3173 C CB  . SER A 1 408 ? -7.176  9.154   -9.336  1.00 93.22 408 A 1 
ATOM 3174 O OG  . SER A 1 408 ? -5.786  9.391   -9.459  1.00 83.52 408 A 1 
ATOM 3175 N N   . ALA A 1 409 ? -7.319  5.919   -9.507  1.00 93.94 409 A 1 
ATOM 3176 C CA  . ALA A 1 409 ? -6.715  4.588   -9.443  1.00 93.36 409 A 1 
ATOM 3177 C C   . ALA A 1 409 ? -6.989  3.797   -10.733 1.00 93.20 409 A 1 
ATOM 3178 O O   . ALA A 1 409 ? -6.051  3.291   -11.342 1.00 92.53 409 A 1 
ATOM 3179 C CB  . ALA A 1 409 ? -7.209  3.867   -8.185  1.00 93.60 409 A 1 
ATOM 3180 N N   . LEU A 1 410 ? -8.235  3.798   -11.218 1.00 93.16 410 A 1 
ATOM 3181 C CA  . LEU A 1 410 ? -8.636  3.135   -12.469 1.00 92.50 410 A 1 
ATOM 3182 C C   . LEU A 1 410 ? -7.963  3.729   -13.722 1.00 92.56 410 A 1 
ATOM 3183 O O   . LEU A 1 410 ? -7.975  3.101   -14.778 1.00 91.79 410 A 1 
ATOM 3184 C CB  . LEU A 1 410 ? -10.168 3.216   -12.619 1.00 92.21 410 A 1 
ATOM 3185 C CG  . LEU A 1 410 ? -11.003 2.469   -11.561 1.00 90.75 410 A 1 
ATOM 3186 C CD1 . LEU A 1 410 ? -12.487 2.735   -11.815 1.00 89.14 410 A 1 
ATOM 3187 C CD2 . LEU A 1 410 ? -10.770 0.967   -11.595 1.00 89.10 410 A 1 
ATOM 3188 N N   . ASP A 1 411 ? -7.378  4.934   -13.633 1.00 93.60 411 A 1 
ATOM 3189 C CA  . ASP A 1 411 ? -6.654  5.590   -14.729 1.00 93.60 411 A 1 
ATOM 3190 C C   . ASP A 1 411 ? -5.172  5.198   -14.829 1.00 94.11 411 A 1 
ATOM 3191 O O   . ASP A 1 411 ? -4.448  5.730   -15.671 1.00 92.92 411 A 1 
ATOM 3192 C CB  . ASP A 1 411 ? -6.845  7.114   -14.642 1.00 92.05 411 A 1 
ATOM 3193 C CG  . ASP A 1 411 ? -8.240  7.582   -15.077 1.00 86.52 411 A 1 
ATOM 3194 O OD1 . ASP A 1 411 ? -8.909  6.843   -15.840 1.00 83.98 411 A 1 
ATOM 3195 O OD2 . ASP A 1 411 ? -8.608  8.716   -14.712 1.00 82.15 411 A 1 
ATOM 3196 N N   . ARG A 1 412 ? -4.690  4.263   -14.003 1.00 94.40 412 A 1 
ATOM 3197 C CA  . ARG A 1 412 ? -3.299  3.793   -14.007 1.00 94.77 412 A 1 
ATOM 3198 C C   . ARG A 1 412 ? -3.243  2.267   -13.965 1.00 95.51 412 A 1 
ATOM 3199 O O   . ARG A 1 412 ? -3.954  1.688   -13.143 1.00 95.31 412 A 1 
ATOM 3200 C CB  . ARG A 1 412 ? -2.555  4.394   -12.803 1.00 93.71 412 A 1 
ATOM 3201 C CG  . ARG A 1 412 ? -2.464  5.930   -12.872 1.00 89.58 412 A 1 
ATOM 3202 C CD  . ARG A 1 412 ? -1.738  6.493   -11.646 1.00 86.56 412 A 1 
ATOM 3203 N NE  . ARG A 1 412 ? -2.529  6.305   -10.411 1.00 76.50 412 A 1 
ATOM 3204 C CZ  . ARG A 1 412 ? -2.062  6.157   -9.181  1.00 68.09 412 A 1 
ATOM 3205 N NH1 . ARG A 1 412 ? -0.783  6.175   -8.917  1.00 61.35 412 A 1 
ATOM 3206 N NH2 . ARG A 1 412 ? -2.887  5.981   -8.186  1.00 57.83 412 A 1 
ATOM 3207 N N   . PRO A 1 413 ? -2.352  1.604   -14.730 1.00 95.75 413 A 1 
ATOM 3208 C CA  . PRO A 1 413 ? -2.242  0.140   -14.710 1.00 96.12 413 A 1 
ATOM 3209 C C   . PRO A 1 413 ? -1.993  -0.413  -13.304 1.00 96.44 413 A 1 
ATOM 3210 O O   . PRO A 1 413 ? -2.738  -1.271  -12.838 1.00 95.90 413 A 1 
ATOM 3211 C CB  . PRO A 1 413 ? -1.101  -0.215  -15.674 1.00 95.51 413 A 1 
ATOM 3212 C CG  . PRO A 1 413 ? -1.019  0.983   -16.613 1.00 93.88 413 A 1 
ATOM 3213 C CD  . PRO A 1 413 ? -1.442  2.156   -15.725 1.00 95.90 413 A 1 
ATOM 3214 N N   . GLY A 1 414 ? -1.027  0.157   -12.576 1.00 95.78 414 A 1 
ATOM 3215 C CA  . GLY A 1 414 ? -0.730  -0.268  -11.202 1.00 95.60 414 A 1 
ATOM 3216 C C   . GLY A 1 414 ? -1.833  0.074   -10.188 1.00 95.73 414 A 1 
ATOM 3217 O O   . GLY A 1 414 ? -1.973  -0.602  -9.180  1.00 94.95 414 A 1 
ATOM 3218 N N   . GLY A 1 415 ? -2.643  1.110   -10.437 1.00 95.81 415 A 1 
ATOM 3219 C CA  . GLY A 1 415 ? -3.805  1.406   -9.592  1.00 95.32 415 A 1 
ATOM 3220 C C   . GLY A 1 415 ? -4.943  0.410   -9.808  1.00 95.41 415 A 1 
ATOM 3221 O O   . GLY A 1 415 ? -5.603  0.009   -8.852  1.00 94.68 415 A 1 
ATOM 3222 N N   . LEU A 1 416 ? -5.142  -0.023  -11.054 1.00 95.24 416 A 1 
ATOM 3223 C CA  . LEU A 1 416 ? -6.095  -1.068  -11.410 1.00 94.98 416 A 1 
ATOM 3224 C C   . LEU A 1 416 ? -5.654  -2.430  -10.849 1.00 95.42 416 A 1 
ATOM 3225 O O   . LEU A 1 416 ? -6.469  -3.125  -10.247 1.00 94.64 416 A 1 
ATOM 3226 C CB  . LEU A 1 416 ? -6.255  -1.058  -12.940 1.00 93.54 416 A 1 
ATOM 3227 C CG  . LEU A 1 416 ? -7.436  -1.894  -13.462 1.00 89.38 416 A 1 
ATOM 3228 C CD1 . LEU A 1 416 ? -8.779  -1.397  -12.945 1.00 86.01 416 A 1 
ATOM 3229 C CD2 . LEU A 1 416 ? -7.489  -1.799  -14.984 1.00 85.43 416 A 1 
ATOM 3230 N N   . GLU A 1 417 ? -4.361  -2.772  -10.980 1.00 95.56 417 A 1 
ATOM 3231 C CA  . GLU A 1 417 ? -3.763  -3.958  -10.341 1.00 95.90 417 A 1 
ATOM 3232 C C   . GLU A 1 417 ? -4.016  -3.961  -8.828  1.00 95.98 417 A 1 
ATOM 3233 O O   . GLU A 1 417 ? -4.568  -4.931  -8.313  1.00 95.85 417 A 1 
ATOM 3234 C CB  . GLU A 1 417 ? -2.263  -4.012  -10.666 1.00 95.91 417 A 1 
ATOM 3235 C CG  . GLU A 1 417 ? -1.522  -5.228  -10.066 1.00 93.02 417 A 1 
ATOM 3236 C CD  . GLU A 1 417 ? -1.077  -5.097  -8.590  1.00 92.64 417 A 1 
ATOM 3237 O OE1 . GLU A 1 417 ? -1.013  -6.133  -7.883  1.00 83.91 417 A 1 
ATOM 3238 O OE2 . GLU A 1 417 ? -0.707  -3.992  -8.141  1.00 87.75 417 A 1 
ATOM 3239 N N   . GLU A 1 418 ? -3.708  -2.865  -8.133  1.00 96.13 418 A 1 
ATOM 3240 C CA  . GLU A 1 418 ? -3.873  -2.751  -6.677  1.00 95.92 418 A 1 
ATOM 3241 C C   . GLU A 1 418 ? -5.333  -2.942  -6.244  1.00 95.86 418 A 1 
ATOM 3242 O O   . GLU A 1 418 ? -5.585  -3.591  -5.232  1.00 95.24 418 A 1 
ATOM 3243 C CB  . GLU A 1 418 ? -3.330  -1.390  -6.211  1.00 95.36 418 A 1 
ATOM 3244 C CG  . GLU A 1 418 ? -3.526  -1.058  -4.710  1.00 88.49 418 A 1 
ATOM 3245 C CD  . GLU A 1 418 ? -2.740  -1.929  -3.712  1.00 82.01 418 A 1 
ATOM 3246 O OE1 . GLU A 1 418 ? -3.099  -1.905  -2.505  1.00 70.53 418 A 1 
ATOM 3247 O OE2 . GLU A 1 418 ? -1.722  -2.552  -4.063  1.00 71.06 418 A 1 
ATOM 3248 N N   . LEU A 1 419 ? -6.305  -2.413  -7.002  1.00 95.60 419 A 1 
ATOM 3249 C CA  . LEU A 1 419 ? -7.729  -2.591  -6.703  1.00 95.26 419 A 1 
ATOM 3250 C C   . LEU A 1 419 ? -8.174  -4.053  -6.860  1.00 95.30 419 A 1 
ATOM 3251 O O   . LEU A 1 419 ? -8.913  -4.565  -6.017  1.00 94.87 419 A 1 
ATOM 3252 C CB  . LEU A 1 419 ? -8.563  -1.682  -7.625  1.00 95.08 419 A 1 
ATOM 3253 C CG  . LEU A 1 419 ? -8.607  -0.201  -7.214  1.00 93.37 419 A 1 
ATOM 3254 C CD1 . LEU A 1 419 ? -9.233  0.622   -8.341  1.00 91.49 419 A 1 
ATOM 3255 C CD2 . LEU A 1 419 ? -9.477  0.001   -5.974  1.00 91.45 419 A 1 
ATOM 3256 N N   . TYR A 1 420 ? -7.727  -4.743  -7.911  1.00 96.01 420 A 1 
ATOM 3257 C CA  . TYR A 1 420 ? -8.057  -6.159  -8.115  1.00 95.72 420 A 1 
ATOM 3258 C C   . TYR A 1 420 ? -7.328  -7.078  -7.134  1.00 95.89 420 A 1 
ATOM 3259 O O   . TYR A 1 420 ? -7.927  -8.046  -6.657  1.00 95.39 420 A 1 
ATOM 3260 C CB  . TYR A 1 420 ? -7.790  -6.567  -9.568  1.00 95.22 420 A 1 
ATOM 3261 C CG  . TYR A 1 420 ? -8.955  -6.243  -10.480 1.00 94.55 420 A 1 
ATOM 3262 C CD1 . TYR A 1 420 ? -10.090 -7.073  -10.484 1.00 92.71 420 A 1 
ATOM 3263 C CD2 . TYR A 1 420 ? -8.925  -5.101  -11.296 1.00 92.79 420 A 1 
ATOM 3264 C CE1 . TYR A 1 420 ? -11.194 -6.759  -11.298 1.00 91.88 420 A 1 
ATOM 3265 C CE2 . TYR A 1 420 ? -10.026 -4.782  -12.110 1.00 91.86 420 A 1 
ATOM 3266 C CZ  . TYR A 1 420 ? -11.164 -5.607  -12.109 1.00 92.07 420 A 1 
ATOM 3267 O OH  . TYR A 1 420 ? -12.231 -5.288  -12.882 1.00 90.31 420 A 1 
ATOM 3268 N N   . PHE A 1 421 ? -6.076  -6.763  -6.785  1.00 96.00 421 A 1 
ATOM 3269 C CA  . PHE A 1 421 ? -5.356  -7.458  -5.720  1.00 96.42 421 A 1 
ATOM 3270 C C   . PHE A 1 421 ? -6.086  -7.306  -4.383  1.00 96.37 421 A 1 
ATOM 3271 O O   . PHE A 1 421 ? -6.422  -8.299  -3.743  1.00 95.95 421 A 1 
ATOM 3272 C CB  . PHE A 1 421 ? -3.920  -6.926  -5.628  1.00 96.51 421 A 1 
ATOM 3273 C CG  . PHE A 1 421 ? -3.120  -7.601  -4.528  1.00 96.65 421 A 1 
ATOM 3274 C CD1 . PHE A 1 421 ? -2.825  -6.913  -3.334  1.00 95.67 421 A 1 
ATOM 3275 C CD2 . PHE A 1 421 ? -2.721  -8.941  -4.679  1.00 95.82 421 A 1 
ATOM 3276 C CE1 . PHE A 1 421 ? -2.132  -7.567  -2.301  1.00 95.59 421 A 1 
ATOM 3277 C CE2 . PHE A 1 421 ? -2.029  -9.594  -3.644  1.00 95.50 421 A 1 
ATOM 3278 C CZ  . PHE A 1 421 ? -1.735  -8.907  -2.454  1.00 95.81 421 A 1 
ATOM 3279 N N   . ASP A 1 422 ? -6.421  -6.069  -4.007  1.00 96.19 422 A 1 
ATOM 3280 C CA  . ASP A 1 422 ? -7.144  -5.752  -2.776  1.00 95.95 422 A 1 
ATOM 3281 C C   . ASP A 1 422 ? -8.523  -6.431  -2.716  1.00 95.90 422 A 1 
ATOM 3282 O O   . ASP A 1 422 ? -8.893  -6.978  -1.682  1.00 95.28 422 A 1 
ATOM 3283 C CB  . ASP A 1 422 ? -7.236  -4.228  -2.677  1.00 95.41 422 A 1 
ATOM 3284 C CG  . ASP A 1 422 ? -7.947  -3.765  -1.419  1.00 93.62 422 A 1 
ATOM 3285 O OD1 . ASP A 1 422 ? -7.323  -3.673  -0.338  1.00 89.42 422 A 1 
ATOM 3286 O OD2 . ASP A 1 422 ? -9.138  -3.415  -1.525  1.00 88.48 422 A 1 
ATOM 3287 N N   . SER A 1 423 ? -9.256  -6.469  -3.841  1.00 95.42 423 A 1 
ATOM 3288 C CA  . SER A 1 423 ? -10.523 -7.205  -3.936  1.00 95.24 423 A 1 
ATOM 3289 C C   . SER A 1 423 ? -10.338 -8.719  -3.788  1.00 95.17 423 A 1 
ATOM 3290 O O   . SER A 1 423 ? -11.180 -9.377  -3.188  1.00 94.46 423 A 1 
ATOM 3291 C CB  . SER A 1 423 ? -11.197 -6.895  -5.272  1.00 94.83 423 A 1 
ATOM 3292 O OG  . SER A 1 423 ? -12.441 -7.557  -5.350  1.00 90.60 423 A 1 
ATOM 3293 N N   . THR A 1 424 ? -9.241  -9.274  -4.323  1.00 95.42 424 A 1 
ATOM 3294 C CA  . THR A 1 424 ? -8.952  -10.721 -4.268  1.00 95.56 424 A 1 
ATOM 3295 C C   . THR A 1 424 ? -8.703  -11.200 -2.840  1.00 95.61 424 A 1 
ATOM 3296 O O   . THR A 1 424 ? -9.164  -12.277 -2.477  1.00 94.46 424 A 1 
ATOM 3297 C CB  . THR A 1 424 ? -7.759  -11.074 -5.170  1.00 95.17 424 A 1 
ATOM 3298 O OG1 . THR A 1 424 ? -8.101  -10.785 -6.510  1.00 91.54 424 A 1 
ATOM 3299 C CG2 . THR A 1 424 ? -7.376  -12.556 -5.131  1.00 91.57 424 A 1 
ATOM 3300 N N   . ILE A 1 425 ? -8.021  -10.391 -2.027  1.00 95.61 425 A 1 
ATOM 3301 C CA  . ILE A 1 425 ? -7.691  -10.733 -0.634  1.00 95.23 425 A 1 
ATOM 3302 C C   . ILE A 1 425 ? -8.740  -10.258 0.382   1.00 95.14 425 A 1 
ATOM 3303 O O   . ILE A 1 425 ? -8.604  -10.510 1.574   1.00 93.75 425 A 1 
ATOM 3304 C CB  . ILE A 1 425 ? -6.289  -10.210 -0.263  1.00 94.43 425 A 1 
ATOM 3305 C CG1 . ILE A 1 425 ? -6.258  -8.670  -0.295  1.00 90.73 425 A 1 
ATOM 3306 C CG2 . ILE A 1 425 ? -5.207  -10.818 -1.177  1.00 87.87 425 A 1 
ATOM 3307 C CD1 . ILE A 1 425 ? -5.026  -8.089  0.368   1.00 84.47 425 A 1 
ATOM 3308 N N   . SER A 1 426 ? -9.760  -9.526  -0.066  1.00 94.90 426 A 1 
ATOM 3309 C CA  . SER A 1 426 ? -10.817 -9.017  0.813   1.00 94.57 426 A 1 
ATOM 3310 C C   . SER A 1 426 ? -11.761 -10.135 1.260   1.00 94.17 426 A 1 
ATOM 3311 O O   . SER A 1 426 ? -12.150 -10.976 0.453   1.00 93.09 426 A 1 
ATOM 3312 C CB  . SER A 1 426 ? -11.617 -7.913  0.116   1.00 94.16 426 A 1 
ATOM 3313 O OG  . SER A 1 426 ? -10.842 -6.740  -0.022  1.00 88.19 426 A 1 
ATOM 3314 N N   . ALA A 1 427 ? -12.203 -10.087 2.514   1.00 93.88 427 A 1 
ATOM 3315 C CA  . ALA A 1 427 ? -13.184 -11.036 3.056   1.00 93.04 427 A 1 
ATOM 3316 C C   . ALA A 1 427 ? -14.516 -11.018 2.282   1.00 93.04 427 A 1 
ATOM 3317 O O   . ALA A 1 427 ? -15.138 -12.057 2.075   1.00 89.94 427 A 1 
ATOM 3318 C CB  . ALA A 1 427 ? -13.408 -10.697 4.536   1.00 92.23 427 A 1 
ATOM 3319 N N   . VAL A 1 428 ? -14.929 -9.841  1.816   1.00 91.57 428 A 1 
ATOM 3320 C CA  . VAL A 1 428 ? -16.059 -9.659  0.901   1.00 91.15 428 A 1 
ATOM 3321 C C   . VAL A 1 428 ? -15.517 -9.163  -0.434  1.00 91.30 428 A 1 
ATOM 3322 O O   . VAL A 1 428 ? -14.970 -8.062  -0.530  1.00 89.65 428 A 1 
ATOM 3323 C CB  . VAL A 1 428 ? -17.118 -8.710  1.488   1.00 90.14 428 A 1 
ATOM 3324 C CG1 . VAL A 1 428 ? -18.292 -8.509  0.525   1.00 85.32 428 A 1 
ATOM 3325 C CG2 . VAL A 1 428 ? -17.683 -9.267  2.804   1.00 86.44 428 A 1 
ATOM 3326 N N   . HIS A 1 429 ? -15.669 -9.990  -1.471  1.00 92.07 429 A 1 
ATOM 3327 C CA  . HIS A 1 429 ? -15.247 -9.635  -2.821  1.00 91.49 429 A 1 
ATOM 3328 C C   . HIS A 1 429 ? -16.102 -8.493  -3.387  1.00 92.03 429 A 1 
ATOM 3329 O O   . HIS A 1 429 ? -17.322 -8.480  -3.225  1.00 88.81 429 A 1 
ATOM 3330 C CB  . HIS A 1 429 ? -15.306 -10.874 -3.719  1.00 88.08 429 A 1 
ATOM 3331 C CG  . HIS A 1 429 ? -14.810 -10.603 -5.116  1.00 77.37 429 A 1 
ATOM 3332 N ND1 . HIS A 1 429 ? -13.518 -10.301 -5.464  1.00 64.72 429 A 1 
ATOM 3333 C CD2 . HIS A 1 429 ? -15.557 -10.565 -6.262  1.00 63.58 429 A 1 
ATOM 3334 C CE1 . HIS A 1 429 ? -13.489 -10.074 -6.791  1.00 58.05 429 A 1 
ATOM 3335 N NE2 . HIS A 1 429 ? -14.707 -10.238 -7.323  1.00 59.16 429 A 1 
ATOM 3336 N N   . TYR A 1 430 ? -15.464 -7.568  -4.104  1.00 91.00 430 A 1 
ATOM 3337 C CA  . TYR A 1 430 ? -16.136 -6.490  -4.819  1.00 91.28 430 A 1 
ATOM 3338 C C   . TYR A 1 430 ? -15.547 -6.337  -6.222  1.00 91.68 430 A 1 
ATOM 3339 O O   . TYR A 1 430 ? -14.396 -6.683  -6.468  1.00 90.47 430 A 1 
ATOM 3340 C CB  . TYR A 1 430 ? -16.060 -5.188  -4.012  1.00 90.85 430 A 1 
ATOM 3341 C CG  . TYR A 1 430 ? -14.662 -4.617  -3.847  1.00 92.03 430 A 1 
ATOM 3342 C CD1 . TYR A 1 430 ? -13.851 -5.011  -2.762  1.00 90.21 430 A 1 
ATOM 3343 C CD2 . TYR A 1 430 ? -14.163 -3.702  -4.791  1.00 90.46 430 A 1 
ATOM 3344 C CE1 . TYR A 1 430 ? -12.551 -4.498  -2.629  1.00 88.80 430 A 1 
ATOM 3345 C CE2 . TYR A 1 430 ? -12.861 -3.189  -4.665  1.00 88.99 430 A 1 
ATOM 3346 C CZ  . TYR A 1 430 ? -12.050 -3.589  -3.589  1.00 90.03 430 A 1 
ATOM 3347 O OH  . TYR A 1 430 ? -10.794 -3.095  -3.491  1.00 87.94 430 A 1 
ATOM 3348 N N   . ASP A 1 431 ? -16.338 -5.802  -7.152  1.00 91.42 431 A 1 
ATOM 3349 C CA  . ASP A 1 431 ? -15.870 -5.466  -8.495  1.00 91.47 431 A 1 
ATOM 3350 C C   . ASP A 1 431 ? -15.313 -4.028  -8.502  1.00 92.72 431 A 1 
ATOM 3351 O O   . ASP A 1 431 ? -16.091 -3.081  -8.316  1.00 92.44 431 A 1 
ATOM 3352 C CB  . ASP A 1 431 ? -17.026 -5.661  -9.487  1.00 89.56 431 A 1 
ATOM 3353 C CG  . ASP A 1 431 ? -16.647 -5.386  -10.943 1.00 87.17 431 A 1 
ATOM 3354 O OD1 . ASP A 1 431 ? -15.527 -4.886  -11.195 1.00 83.88 431 A 1 
ATOM 3355 O OD2 . ASP A 1 431 ? -17.519 -5.659  -11.798 1.00 81.81 431 A 1 
ATOM 3356 N N   . PRO A 1 432 ? -13.993 -3.823  -8.736  1.00 92.23 432 A 1 
ATOM 3357 C CA  . PRO A 1 432 ? -13.403 -2.486  -8.769  1.00 92.59 432 A 1 
ATOM 3358 C C   . PRO A 1 432 ? -14.048 -1.535  -9.778  1.00 92.99 432 A 1 
ATOM 3359 O O   . PRO A 1 432 ? -14.070 -0.327  -9.546  1.00 92.23 432 A 1 
ATOM 3360 C CB  . PRO A 1 432 ? -11.926 -2.707  -9.101  1.00 91.80 432 A 1 
ATOM 3361 C CG  . PRO A 1 432 ? -11.643 -4.084  -8.521  1.00 91.03 432 A 1 
ATOM 3362 C CD  . PRO A 1 432 ? -12.936 -4.827  -8.827  1.00 92.11 432 A 1 
ATOM 3363 N N   . ILE A 1 433 ? -14.590 -2.054  -10.890 1.00 91.42 433 A 1 
ATOM 3364 C CA  . ILE A 1 433 ? -15.251 -1.239  -11.918 1.00 90.64 433 A 1 
ATOM 3365 C C   . ILE A 1 433 ? -16.555 -0.645  -11.387 1.00 91.29 433 A 1 
ATOM 3366 O O   . ILE A 1 433 ? -16.862 0.517   -11.655 1.00 90.15 433 A 1 
ATOM 3367 C CB  . ILE A 1 433 ? -15.489 -2.069  -13.199 1.00 88.57 433 A 1 
ATOM 3368 C CG1 . ILE A 1 433 ? -14.173 -2.629  -13.773 1.00 82.38 433 A 1 
ATOM 3369 C CG2 . ILE A 1 433 ? -16.222 -1.257  -14.280 1.00 80.36 433 A 1 
ATOM 3370 C CD1 . ILE A 1 433 ? -13.112 -1.568  -14.104 1.00 72.44 433 A 1 
ATOM 3371 N N   . LYS A 1 434 ? -17.286 -1.417  -10.579 1.00 90.49 434 A 1 
ATOM 3372 C CA  . LYS A 1 434 ? -18.561 -0.989  -9.989  1.00 91.17 434 A 1 
ATOM 3373 C C   . LYS A 1 434 ? -18.394 -0.209  -8.692  1.00 93.34 434 A 1 
ATOM 3374 O O   . LYS A 1 434 ? -19.379 0.283   -8.153  1.00 93.20 434 A 1 
ATOM 3375 C CB  . LYS A 1 434 ? -19.457 -2.209  -9.779  1.00 90.12 434 A 1 
ATOM 3376 C CG  . LYS A 1 434 ? -19.782 -2.883  -11.113 1.00 86.97 434 A 1 
ATOM 3377 C CD  . LYS A 1 434 ? -20.703 -4.075  -10.885 1.00 81.03 434 A 1 
ATOM 3378 C CE  . LYS A 1 434 ? -20.926 -4.760  -12.229 1.00 74.86 434 A 1 
ATOM 3379 N NZ  . LYS A 1 434 ? -21.717 -5.995  -12.066 1.00 66.13 434 A 1 
ATOM 3380 N N   . LEU A 1 435 ? -17.169 -0.080  -8.182  1.00 92.09 435 A 1 
ATOM 3381 C CA  . LEU A 1 435 ? -16.930 0.526   -6.873  1.00 93.46 435 A 1 
ATOM 3382 C C   . LEU A 1 435 ? -17.455 1.969   -6.794  1.00 94.56 435 A 1 
ATOM 3383 O O   . LEU A 1 435 ? -18.019 2.350   -5.776  1.00 94.63 435 A 1 
ATOM 3384 C CB  . LEU A 1 435 ? -15.432 0.416   -6.544  1.00 93.31 435 A 1 
ATOM 3385 C CG  . LEU A 1 435 ? -15.048 0.872   -5.127  1.00 90.31 435 A 1 
ATOM 3386 C CD1 . LEU A 1 435 ? -15.764 0.077   -4.037  1.00 89.36 435 A 1 
ATOM 3387 C CD2 . LEU A 1 435 ? -13.538 0.689   -4.932  1.00 89.85 435 A 1 
ATOM 3388 N N   . SER A 1 436 ? -17.342 2.759   -7.872  1.00 93.11 436 A 1 
ATOM 3389 C CA  . SER A 1 436 ? -17.922 4.111   -7.916  1.00 93.04 436 A 1 
ATOM 3390 C C   . SER A 1 436 ? -19.451 4.099   -7.804  1.00 94.23 436 A 1 
ATOM 3391 O O   . SER A 1 436 ? -19.998 4.906   -7.062  1.00 94.30 436 A 1 
ATOM 3392 C CB  . SER A 1 436 ? -17.509 4.841   -9.197  1.00 91.64 436 A 1 
ATOM 3393 O OG  . SER A 1 436 ? -16.103 5.049   -9.220  1.00 84.80 436 A 1 
ATOM 3394 N N   . ASP A 1 437 ? -20.124 3.171   -8.479  1.00 93.60 437 A 1 
ATOM 3395 C CA  . ASP A 1 437 ? -21.586 3.033   -8.411  1.00 93.84 437 A 1 
ATOM 3396 C C   . ASP A 1 437 ? -22.031 2.549   -7.026  1.00 95.58 437 A 1 
ATOM 3397 O O   . ASP A 1 437 ? -23.016 3.033   -6.468  1.00 95.69 437 A 1 
ATOM 3398 C CB  . ASP A 1 437 ? -22.077 2.051   -9.488  1.00 92.46 437 A 1 
ATOM 3399 C CG  . ASP A 1 437 ? -21.720 2.467   -10.919 1.00 89.66 437 A 1 
ATOM 3400 O OD1 . ASP A 1 437 ? -21.526 3.680   -11.151 1.00 86.52 437 A 1 
ATOM 3401 O OD2 . ASP A 1 437 ? -21.607 1.546   -11.756 1.00 85.67 437 A 1 
ATOM 3402 N N   . MET A 1 438 ? -21.255 1.637   -6.429  1.00 95.36 438 A 1 
ATOM 3403 C CA  . MET A 1 438 ? -21.468 1.192   -5.051  1.00 96.13 438 A 1 
ATOM 3404 C C   . MET A 1 438 ? -21.341 2.352   -4.056  1.00 97.15 438 A 1 
ATOM 3405 O O   . MET A 1 438 ? -22.145 2.456   -3.137  1.00 97.25 438 A 1 
ATOM 3406 C CB  . MET A 1 438 ? -20.477 0.076   -4.693  1.00 95.85 438 A 1 
ATOM 3407 C CG  . MET A 1 438 ? -20.658 -1.204  -5.515  1.00 94.10 438 A 1 
ATOM 3408 S SD  . MET A 1 438 ? -19.317 -2.405  -5.284  1.00 91.13 438 A 1 
ATOM 3409 C CE  . MET A 1 438 ? -19.750 -3.058  -3.648  1.00 79.47 438 A 1 
ATOM 3410 N N   . ILE A 1 439 ? -20.378 3.258   -4.252  1.00 95.91 439 A 1 
ATOM 3411 C CA  . ILE A 1 439 ? -20.240 4.484   -3.449  1.00 96.52 439 A 1 
ATOM 3412 C C   . ILE A 1 439 ? -21.454 5.405   -3.631  1.00 97.02 439 A 1 
ATOM 3413 O O   . ILE A 1 439 ? -21.948 5.962   -2.650  1.00 96.92 439 A 1 
ATOM 3414 C CB  . ILE A 1 439 ? -18.916 5.206   -3.795  1.00 96.32 439 A 1 
ATOM 3415 C CG1 . ILE A 1 439 ? -17.677 4.413   -3.326  1.00 94.86 439 A 1 
ATOM 3416 C CG2 . ILE A 1 439 ? -18.859 6.644   -3.256  1.00 95.56 439 A 1 
ATOM 3417 C CD1 . ILE A 1 439 ? -17.469 4.304   -1.817  1.00 92.77 439 A 1 
ATOM 3418 N N   . GLU A 1 440 ? -21.957 5.560   -4.861  1.00 96.15 440 A 1 
ATOM 3419 C CA  . GLU A 1 440 ? -23.166 6.363   -5.098  1.00 96.30 440 A 1 
ATOM 3420 C C   . GLU A 1 440 ? -24.399 5.775   -4.401  1.00 96.91 440 A 1 
ATOM 3421 O O   . GLU A 1 440 ? -25.225 6.534   -3.878  1.00 96.51 440 A 1 
ATOM 3422 C CB  . GLU A 1 440 ? -23.430 6.537   -6.603  1.00 95.64 440 A 1 
ATOM 3423 C CG  . GLU A 1 440 ? -22.457 7.502   -7.299  1.00 88.21 440 A 1 
ATOM 3424 C CD  . GLU A 1 440 ? -22.554 8.968   -6.843  1.00 86.65 440 A 1 
ATOM 3425 O OE1 . GLU A 1 440 ? -21.777 9.791   -7.386  1.00 75.73 440 A 1 
ATOM 3426 O OE2 . GLU A 1 440 ? -23.360 9.296   -5.945  1.00 77.85 440 A 1 
ATOM 3427 N N   . ALA A 1 441 ? -24.494 4.448   -4.320  1.00 97.15 441 A 1 
ATOM 3428 C CA  . ALA A 1 441 ? -25.599 3.751   -3.666  1.00 97.54 441 A 1 
ATOM 3429 C C   . ALA A 1 441 ? -25.590 3.842   -2.126  1.00 97.95 441 A 1 
ATOM 3430 O O   . ALA A 1 441 ? -26.619 3.582   -1.502  1.00 97.43 441 A 1 
ATOM 3431 C CB  . ALA A 1 441 ? -25.588 2.297   -4.146  1.00 97.19 441 A 1 
ATOM 3432 N N   . VAL A 1 442 ? -24.466 4.227   -1.502  1.00 97.76 442 A 1 
ATOM 3433 C CA  . VAL A 1 442 ? -24.381 4.385   -0.038  1.00 97.95 442 A 1 
ATOM 3434 C C   . VAL A 1 442 ? -25.380 5.441   0.438   1.00 98.01 442 A 1 
ATOM 3435 O O   . VAL A 1 442 ? -25.549 6.493   -0.189  1.00 97.62 442 A 1 
ATOM 3436 C CB  . VAL A 1 442 ? -22.948 4.732   0.415   1.00 97.82 442 A 1 
ATOM 3437 C CG1 . VAL A 1 442 ? -22.846 4.994   1.925   1.00 96.80 442 A 1 
ATOM 3438 C CG2 . VAL A 1 442 ? -21.975 3.589   0.103   1.00 96.49 442 A 1 
ATOM 3439 N N   . THR A 1 443 ? -26.014 5.194   1.578   1.00 98.22 443 A 1 
ATOM 3440 C CA  . THR A 1 443 ? -26.953 6.126   2.221   1.00 98.31 443 A 1 
ATOM 3441 C C   . THR A 1 443 ? -26.399 6.644   3.549   1.00 98.41 443 A 1 
ATOM 3442 O O   . THR A 1 443 ? -25.529 6.024   4.161   1.00 98.25 443 A 1 
ATOM 3443 C CB  . THR A 1 443 ? -28.339 5.498   2.431   1.00 98.22 443 A 1 
ATOM 3444 O OG1 . THR A 1 443 ? -28.319 4.560   3.477   1.00 97.35 443 A 1 
ATOM 3445 C CG2 . THR A 1 443 ? -28.896 4.816   1.180   1.00 96.67 443 A 1 
ATOM 3446 N N   . THR A 1 444 ? -26.913 7.783   4.026   1.00 98.27 444 A 1 
ATOM 3447 C CA  . THR A 1 444 ? -26.563 8.300   5.360   1.00 98.33 444 A 1 
ATOM 3448 C C   . THR A 1 444 ? -26.954 7.320   6.464   1.00 98.39 444 A 1 
ATOM 3449 O O   . THR A 1 444 ? -26.193 7.148   7.409   1.00 98.02 444 A 1 
ATOM 3450 C CB  . THR A 1 444 ? -27.230 9.654   5.634   1.00 97.67 444 A 1 
ATOM 3451 O OG1 . THR A 1 444 ? -28.597 9.590   5.296   1.00 88.72 444 A 1 
ATOM 3452 C CG2 . THR A 1 444 ? -26.616 10.768  4.785   1.00 87.37 444 A 1 
ATOM 3453 N N   . VAL A 1 445 ? -28.081 6.613   6.303   1.00 98.48 445 A 1 
ATOM 3454 C CA  . VAL A 1 445 ? -28.533 5.571   7.239   1.00 98.47 445 A 1 
ATOM 3455 C C   . VAL A 1 445 ? -27.491 4.454   7.342   1.00 98.51 445 A 1 
ATOM 3456 O O   . VAL A 1 445 ? -27.061 4.137   8.444   1.00 98.19 445 A 1 
ATOM 3457 C CB  . VAL A 1 445 ? -29.907 5.007   6.830   1.00 98.17 445 A 1 
ATOM 3458 C CG1 . VAL A 1 445 ? -30.380 3.901   7.779   1.00 95.93 445 A 1 
ATOM 3459 C CG2 . VAL A 1 445 ? -30.972 6.112   6.830   1.00 96.28 445 A 1 
ATOM 3460 N N   . SER A 1 446 ? -26.997 3.939   6.206   1.00 98.40 446 A 1 
ATOM 3461 C CA  . SER A 1 446 ? -25.955 2.904   6.204   1.00 98.25 446 A 1 
ATOM 3462 C C   . SER A 1 446 ? -24.680 3.355   6.926   1.00 98.44 446 A 1 
ATOM 3463 O O   . SER A 1 446 ? -24.054 2.570   7.635   1.00 98.05 446 A 1 
ATOM 3464 C CB  . SER A 1 446 ? -25.583 2.504   4.772   1.00 97.53 446 A 1 
ATOM 3465 O OG  . SER A 1 446 ? -26.722 2.210   3.981   1.00 91.10 446 A 1 
ATOM 3466 N N   . VAL A 1 447 ? -24.293 4.629   6.774   1.00 98.50 447 A 1 
ATOM 3467 C CA  . VAL A 1 447 ? -23.118 5.197   7.457   1.00 98.56 447 A 1 
ATOM 3468 C C   . VAL A 1 447 ? -23.339 5.275   8.968   1.00 98.58 447 A 1 
ATOM 3469 O O   . VAL A 1 447 ? -22.443 4.912   9.729   1.00 98.37 447 A 1 
ATOM 3470 C CB  . VAL A 1 447 ? -22.759 6.578   6.879   1.00 98.41 447 A 1 
ATOM 3471 C CG1 . VAL A 1 447 ? -21.624 7.257   7.654   1.00 97.78 447 A 1 
ATOM 3472 C CG2 . VAL A 1 447 ? -22.299 6.462   5.419   1.00 97.87 447 A 1 
ATOM 3473 N N   . VAL A 1 448 ? -24.517 5.722   9.402   1.00 98.63 448 A 1 
ATOM 3474 C CA  . VAL A 1 448 ? -24.886 5.780   10.827  1.00 98.60 448 A 1 
ATOM 3475 C C   . VAL A 1 448 ? -24.880 4.379   11.434  1.00 98.53 448 A 1 
ATOM 3476 O O   . VAL A 1 448 ? -24.206 4.161   12.441  1.00 98.20 448 A 1 
ATOM 3477 C CB  . VAL A 1 448 ? -26.242 6.486   11.016  1.00 98.43 448 A 1 
ATOM 3478 C CG1 . VAL A 1 448 ? -26.752 6.408   12.457  1.00 97.59 448 A 1 
ATOM 3479 C CG2 . VAL A 1 448 ? -26.117 7.974   10.658  1.00 97.71 448 A 1 
ATOM 3480 N N   . ASP A 1 449 ? -25.522 3.416   10.779  1.00 98.46 449 A 1 
ATOM 3481 C CA  . ASP A 1 449 ? -25.574 2.023   11.236  1.00 98.30 449 A 1 
ATOM 3482 C C   . ASP A 1 449 ? -24.166 1.413   11.358  1.00 98.25 449 A 1 
ATOM 3483 O O   . ASP A 1 449 ? -23.824 0.815   12.381  1.00 97.80 449 A 1 
ATOM 3484 C CB  . ASP A 1 449 ? -26.437 1.189   10.272  1.00 98.03 449 A 1 
ATOM 3485 C CG  . ASP A 1 449 ? -27.932 1.529   10.300  1.00 95.91 449 A 1 
ATOM 3486 O OD1 . ASP A 1 449 ? -28.393 2.144   11.290  1.00 93.15 449 A 1 
ATOM 3487 O OD2 . ASP A 1 449 ? -28.626 1.128   9.334   1.00 92.78 449 A 1 
ATOM 3488 N N   . ALA A 1 450 ? -23.306 1.632   10.357  1.00 98.13 450 A 1 
ATOM 3489 C CA  . ALA A 1 450 ? -21.923 1.152   10.385  1.00 98.10 450 A 1 
ATOM 3490 C C   . ALA A 1 450 ? -21.073 1.836   11.470  1.00 98.14 450 A 1 
ATOM 3491 O O   . ALA A 1 450 ? -20.137 1.230   11.996  1.00 97.63 450 A 1 
ATOM 3492 C CB  . ALA A 1 450 ? -21.308 1.352   8.993   1.00 97.90 450 A 1 
ATOM 3493 N N   . SER A 1 451 ? -21.383 3.088   11.813  1.00 98.39 451 A 1 
ATOM 3494 C CA  . SER A 1 451 ? -20.663 3.836   12.850  1.00 98.35 451 A 1 
ATOM 3495 C C   . SER A 1 451 ? -21.086 3.481   14.278  1.00 98.31 451 A 1 
ATOM 3496 O O   . SER A 1 451 ? -20.288 3.653   15.203  1.00 97.95 451 A 1 
ATOM 3497 C CB  . SER A 1 451 ? -20.786 5.340   12.603  1.00 98.05 451 A 1 
ATOM 3498 O OG  . SER A 1 451 ? -22.068 5.835   12.916  1.00 96.38 451 A 1 
ATOM 3499 N N   . ALA A 1 452 ? -22.288 2.945   14.467  1.00 98.27 452 A 1 
ATOM 3500 C CA  . ALA A 1 452 ? -22.887 2.725   15.784  1.00 98.03 452 A 1 
ATOM 3501 C C   . ALA A 1 452 ? -22.039 1.817   16.691  1.00 98.06 452 A 1 
ATOM 3502 O O   . ALA A 1 452 ? -21.955 2.048   17.901  1.00 97.22 452 A 1 
ATOM 3503 C CB  . ALA A 1 452 ? -24.289 2.144   15.568  1.00 97.42 452 A 1 
ATOM 3504 N N   . GLY A 1 453 ? -21.381 0.811   16.100  1.00 97.64 453 A 1 
ATOM 3505 C CA  . GLY A 1 453 ? -20.533 -0.147  16.816  1.00 97.36 453 A 1 
ATOM 3506 C C   . GLY A 1 453 ? -19.108 0.335   17.099  1.00 97.89 453 A 1 
ATOM 3507 O O   . GLY A 1 453 ? -18.380 -0.364  17.803  1.00 97.11 453 A 1 
ATOM 3508 N N   . ILE A 1 454 ? -18.683 1.485   16.575  1.00 98.20 454 A 1 
ATOM 3509 C CA  . ILE A 1 454 ? -17.297 1.955   16.712  1.00 98.48 454 A 1 
ATOM 3510 C C   . ILE A 1 454 ? -17.010 2.323   18.169  1.00 98.52 454 A 1 
ATOM 3511 O O   . ILE A 1 454 ? -17.682 3.178   18.750  1.00 98.31 454 A 1 
ATOM 3512 C CB  . ILE A 1 454 ? -16.986 3.124   15.753  1.00 98.48 454 A 1 
ATOM 3513 C CG1 . ILE A 1 454 ? -17.178 2.676   14.288  1.00 98.14 454 A 1 
ATOM 3514 C CG2 . ILE A 1 454 ? -15.549 3.640   15.975  1.00 98.21 454 A 1 
ATOM 3515 C CD1 . ILE A 1 454 ? -16.961 3.789   13.255  1.00 97.45 454 A 1 
ATOM 3516 N N   . LYS A 1 455 ? -15.966 1.729   18.750  1.00 98.50 455 A 1 
ATOM 3517 C CA  . LYS A 1 455 ? -15.562 1.994   20.138  1.00 98.49 455 A 1 
ATOM 3518 C C   . LYS A 1 455 ? -14.091 2.360   20.219  1.00 98.57 455 A 1 
ATOM 3519 O O   . LYS A 1 455 ? -13.258 1.766   19.536  1.00 98.32 455 A 1 
ATOM 3520 C CB  . LYS A 1 455 ? -15.871 0.776   21.019  1.00 98.08 455 A 1 
ATOM 3521 C CG  . LYS A 1 455 ? -17.381 0.556   21.168  1.00 96.13 455 A 1 
ATOM 3522 C CD  . LYS A 1 455 ? -17.655 -0.666  22.044  1.00 93.71 455 A 1 
ATOM 3523 C CE  . LYS A 1 455 ? -19.147 -0.988  22.030  1.00 87.89 455 A 1 
ATOM 3524 N NZ  . LYS A 1 455 ? -19.402 -2.340  22.571  1.00 78.46 455 A 1 
ATOM 3525 N N   . THR A 1 456 ? -13.776 3.315   21.093  1.00 98.58 456 A 1 
ATOM 3526 C CA  . THR A 1 456 ? -12.393 3.705   21.390  1.00 98.68 456 A 1 
ATOM 3527 C C   . THR A 1 456 ? -11.695 2.574   22.135  1.00 98.69 456 A 1 
ATOM 3528 O O   . THR A 1 456 ? -12.159 2.154   23.193  1.00 98.41 456 A 1 
ATOM 3529 C CB  . THR A 1 456 ? -12.335 4.986   22.227  1.00 98.47 456 A 1 
ATOM 3530 O OG1 . THR A 1 456 ? -13.174 5.972   21.671  1.00 97.03 456 A 1 
ATOM 3531 C CG2 . THR A 1 456 ? -10.924 5.573   22.286  1.00 97.09 456 A 1 
ATOM 3532 N N   . ASP A 1 457 ? -10.582 2.101   21.599  1.00 98.66 457 A 1 
ATOM 3533 C CA  . ASP A 1 457 ? -9.749  1.062   22.208  1.00 98.66 457 A 1 
ATOM 3534 C C   . ASP A 1 457 ? -8.574  1.692   22.961  1.00 98.65 457 A 1 
ATOM 3535 O O   . ASP A 1 457 ? -8.415  1.506   24.164  1.00 98.25 457 A 1 
ATOM 3536 C CB  . ASP A 1 457 ? -9.284  0.101   21.103  1.00 98.49 457 A 1 
ATOM 3537 C CG  . ASP A 1 457 ? -8.504  -1.105  21.635  1.00 98.27 457 A 1 
ATOM 3538 O OD1 . ASP A 1 457 ? -7.413  -0.907  22.213  1.00 96.49 457 A 1 
ATOM 3539 O OD2 . ASP A 1 457 ? -8.960  -2.246  21.423  1.00 96.20 457 A 1 
ATOM 3540 N N   . SER A 1 458 ? -7.772  2.487   22.260  1.00 98.64 458 A 1 
ATOM 3541 C CA  . SER A 1 458 ? -6.486  2.962   22.752  1.00 98.62 458 A 1 
ATOM 3542 C C   . SER A 1 458 ? -6.194  4.396   22.330  1.00 98.67 458 A 1 
ATOM 3543 O O   . SER A 1 458 ? -6.562  4.838   21.245  1.00 98.33 458 A 1 
ATOM 3544 C CB  . SER A 1 458 ? -5.379  2.031   22.262  1.00 98.15 458 A 1 
ATOM 3545 O OG  . SER A 1 458 ? -5.514  0.754   22.848  1.00 93.26 458 A 1 
ATOM 3546 N N   . ILE A 1 459 ? -5.493  5.122   23.204  1.00 98.57 459 A 1 
ATOM 3547 C CA  . ILE A 1 459 ? -5.076  6.510   23.013  1.00 98.56 459 A 1 
ATOM 3548 C C   . ILE A 1 459 ? -3.574  6.570   23.253  1.00 98.46 459 A 1 
ATOM 3549 O O   . ILE A 1 459 ? -3.105  6.147   24.307  1.00 98.02 459 A 1 
ATOM 3550 C CB  . ILE A 1 459 ? -5.843  7.440   23.981  1.00 98.42 459 A 1 
ATOM 3551 C CG1 . ILE A 1 459 ? -7.375  7.373   23.766  1.00 97.73 459 A 1 
ATOM 3552 C CG2 . ILE A 1 459 ? -5.351  8.893   23.832  1.00 97.93 459 A 1 
ATOM 3553 C CD1 . ILE A 1 459 ? -8.170  7.821   24.999  1.00 95.62 459 A 1 
ATOM 3554 N N   . TYR A 1 460 ? -2.825  7.115   22.300  1.00 98.41 460 A 1 
ATOM 3555 C CA  . TYR A 1 460 ? -1.387  7.297   22.406  1.00 98.27 460 A 1 
ATOM 3556 C C   . TYR A 1 460 ? -1.037  8.785   22.339  1.00 98.04 460 A 1 
ATOM 3557 O O   . TYR A 1 460 ? -1.483  9.507   21.441  1.00 97.59 460 A 1 
ATOM 3558 C CB  . TYR A 1 460 ? -0.683  6.467   21.331  1.00 98.11 460 A 1 
ATOM 3559 C CG  . TYR A 1 460 ? 0.815   6.667   21.276  1.00 97.82 460 A 1 
ATOM 3560 C CD1 . TYR A 1 460 ? 1.342   7.669   20.451  1.00 96.52 460 A 1 
ATOM 3561 C CD2 . TYR A 1 460 ? 1.683   5.865   22.048  1.00 96.63 460 A 1 
ATOM 3562 C CE1 . TYR A 1 460 ? 2.727   7.870   20.384  1.00 95.54 460 A 1 
ATOM 3563 C CE2 . TYR A 1 460 ? 3.077   6.061   21.980  1.00 95.47 460 A 1 
ATOM 3564 C CZ  . TYR A 1 460 ? 3.596   7.068   21.139  1.00 95.53 460 A 1 
ATOM 3565 O OH  . TYR A 1 460 ? 4.933   7.277   21.035  1.00 93.64 460 A 1 
ATOM 3566 N N   . LEU A 1 461 ? -0.226  9.224   23.302  1.00 97.60 461 A 1 
ATOM 3567 C CA  . LEU A 1 461 ? 0.237   10.597  23.461  1.00 97.21 461 A 1 
ATOM 3568 C C   . LEU A 1 461 ? 1.761   10.635  23.382  1.00 97.14 461 A 1 
ATOM 3569 O O   . LEU A 1 461 ? 2.443   10.111  24.264  1.00 96.48 461 A 1 
ATOM 3570 C CB  . LEU A 1 461 ? -0.248  11.158  24.811  1.00 96.24 461 A 1 
ATOM 3571 C CG  . LEU A 1 461 ? -1.771  11.139  25.034  1.00 84.83 461 A 1 
ATOM 3572 C CD1 . LEU A 1 461 ? -2.096  11.619  26.448  1.00 78.82 461 A 1 
ATOM 3573 C CD2 . LEU A 1 461 ? -2.503  12.039  24.046  1.00 81.14 461 A 1 
ATOM 3574 N N   . LEU A 1 462 ? 2.290   11.302  22.364  1.00 96.78 462 A 1 
ATOM 3575 C CA  . LEU A 1 462 ? 3.712   11.611  22.257  1.00 96.45 462 A 1 
ATOM 3576 C C   . LEU A 1 462 ? 3.950   13.061  22.680  1.00 96.07 462 A 1 
ATOM 3577 O O   . LEU A 1 462 ? 3.455   13.989  22.032  1.00 95.39 462 A 1 
ATOM 3578 C CB  . LEU A 1 462 ? 4.189   11.333  20.825  1.00 96.18 462 A 1 
ATOM 3579 C CG  . LEU A 1 462 ? 5.693   11.562  20.619  1.00 95.11 462 A 1 
ATOM 3580 C CD1 . LEU A 1 462 ? 6.528   10.605  21.460  1.00 93.03 462 A 1 
ATOM 3581 C CD2 . LEU A 1 462 ? 6.047   11.344  19.146  1.00 93.01 462 A 1 
ATOM 3582 N N   . SER A 1 463 ? 4.717   13.257  23.748  1.00 96.13 463 A 1 
ATOM 3583 C CA  . SER A 1 463 ? 5.044   14.551  24.357  1.00 95.60 463 A 1 
ATOM 3584 C C   . SER A 1 463 ? 6.529   14.892  24.202  1.00 95.62 463 A 1 
ATOM 3585 O O   . SER A 1 463 ? 7.343   14.044  23.850  1.00 93.91 463 A 1 
ATOM 3586 C CB  . SER A 1 463 ? 4.635   14.547  25.831  1.00 94.02 463 A 1 
ATOM 3587 O OG  . SER A 1 463 ? 3.231   14.415  25.940  1.00 83.51 463 A 1 
ATOM 3588 N N   . GLY A 1 464 ? 6.889   16.163  24.446  1.00 93.58 464 A 1 
ATOM 3589 C CA  . GLY A 1 464 ? 8.286   16.610  24.458  1.00 92.99 464 A 1 
ATOM 3590 C C   . GLY A 1 464 ? 9.016   16.218  25.747  1.00 93.27 464 A 1 
ATOM 3591 O O   . GLY A 1 464 ? 8.386   15.998  26.778  1.00 90.71 464 A 1 
ATOM 3592 N N   . LEU A 1 465 ? 10.353  16.200  25.706  1.00 92.82 465 A 1 
ATOM 3593 C CA  . LEU A 1 465 ? 11.210  15.822  26.850  1.00 91.48 465 A 1 
ATOM 3594 C C   . LEU A 1 465 ? 11.109  16.762  28.068  1.00 88.74 465 A 1 
ATOM 3595 O O   . LEU A 1 465 ? 11.601  16.428  29.140  1.00 80.77 465 A 1 
ATOM 3596 C CB  . LEU A 1 465 ? 12.673  15.774  26.369  1.00 90.56 465 A 1 
ATOM 3597 C CG  . LEU A 1 465 ? 12.998  14.666  25.351  1.00 90.27 465 A 1 
ATOM 3598 C CD1 . LEU A 1 465 ? 14.430  14.847  24.842  1.00 85.16 465 A 1 
ATOM 3599 C CD2 . LEU A 1 465 ? 12.877  13.272  25.965  1.00 86.55 465 A 1 
ATOM 3600 N N   . SER A 1 466 ? 10.536  17.955  27.897  1.00 88.73 466 A 1 
ATOM 3601 C CA  . SER A 1 466 ? 10.501  19.017  28.920  1.00 84.95 466 A 1 
ATOM 3602 C C   . SER A 1 466 ? 9.163   19.132  29.664  1.00 81.09 466 A 1 
ATOM 3603 O O   . SER A 1 466 ? 8.971   20.119  30.375  1.00 70.56 466 A 1 
ATOM 3604 C CB  . SER A 1 466 ? 10.870  20.368  28.286  1.00 79.71 466 A 1 
ATOM 3605 O OG  . SER A 1 466 ? 12.025  20.272  27.473  1.00 71.97 466 A 1 
ATOM 3606 N N   . ASN A 1 467 ? 8.247   18.199  29.474  1.00 78.69 467 A 1 
ATOM 3607 C CA  . ASN A 1 467 ? 6.902   18.215  30.065  1.00 73.00 467 A 1 
ATOM 3608 C C   . ASN A 1 467 ? 6.707   17.176  31.170  1.00 65.06 467 A 1 
ATOM 3609 O O   . ASN A 1 467 ? 7.167   16.026  30.984  1.00 57.74 467 A 1 
ATOM 3610 C CB  . ASN A 1 467 ? 5.836   18.050  28.969  1.00 65.87 467 A 1 
ATOM 3611 C CG  . ASN A 1 467 ? 5.532   19.306  28.172  1.00 59.22 467 A 1 
ATOM 3612 O OD1 . ASN A 1 467 ? 5.957   20.425  28.423  1.00 55.27 467 A 1 
ATOM 3613 N ND2 . ASN A 1 467 ? 4.710   19.174  27.153  1.00 52.66 467 A 1 
ATOM 3614 O OXT . ASN A 1 467 ? 6.049   17.555  32.155  1.00 51.10 467 A 1 
#
