# 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_if09295
#
_entry.id if09295
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n THR 3   
1 n LYS 4   
1 n PHE 5   
1 n ALA 6   
1 n LYS 7   
1 n GLU 8   
1 n ALA 9   
1 n LEU 10  
1 n THR 11  
1 n PHE 12  
1 n ASP 13  
1 n ASP 14  
1 n VAL 15  
1 n LEU 16  
1 n LEU 17  
1 n ILE 18  
1 n PRO 19  
1 n GLN 20  
1 n HIS 21  
1 n SER 22  
1 n GLU 23  
1 n VAL 24  
1 n LEU 25  
1 n PRO 26  
1 n LYS 27  
1 n ASP 28  
1 n VAL 29  
1 n ILE 30  
1 n LEU 31  
1 n ASN 32  
1 n THR 33  
1 n TYR 34  
1 n LEU 35  
1 n THR 36  
1 n LYS 37  
1 n LYS 38  
1 n ILE 39  
1 n LYS 40  
1 n LEU 41  
1 n ASN 42  
1 n ILE 43  
1 n PRO 44  
1 n ILE 45  
1 n MET 46  
1 n SER 47  
1 n ALA 48  
1 n GLY 49  
1 n MET 50  
1 n ASP 51  
1 n THR 52  
1 n VAL 53  
1 n THR 54  
1 n GLU 55  
1 n SER 56  
1 n LYS 57  
1 n MET 58  
1 n ALA 59  
1 n ILE 60  
1 n ALA 61  
1 n ILE 62  
1 n ALA 63  
1 n ARG 64  
1 n GLU 65  
1 n GLY 66  
1 n GLY 67  
1 n ILE 68  
1 n GLY 69  
1 n ILE 70  
1 n ILE 71  
1 n HIS 72  
1 n LYS 73  
1 n ASN 74  
1 n MET 75  
1 n SER 76  
1 n ILE 77  
1 n GLU 78  
1 n SER 79  
1 n GLN 80  
1 n ALA 81  
1 n THR 82  
1 n GLU 83  
1 n VAL 84  
1 n ASP 85  
1 n ARG 86  
1 n VAL 87  
1 n LYS 88  
1 n ARG 89  
1 n SER 90  
1 n ASP 91  
1 n ASN 92  
1 n GLY 93  
1 n VAL 94  
1 n ILE 95  
1 n TYR 96  
1 n ASN 97  
1 n PRO 98  
1 n PHE 99  
1 n SER 100 
1 n LEU 101 
1 n LYS 102 
1 n LYS 103 
1 n GLU 104 
1 n ASN 105 
1 n THR 106 
1 n LEU 107 
1 n GLY 108 
1 n GLU 109 
1 n ALA 110 
1 n LYS 111 
1 n ILE 112 
1 n LEU 113 
1 n ALA 114 
1 n GLU 115 
1 n LYS 116 
1 n TYR 117 
1 n LYS 118 
1 n ILE 119 
1 n SER 120 
1 n GLY 121 
1 n VAL 122 
1 n PRO 123 
1 n ILE 124 
1 n ILE 125 
1 n ASP 126 
1 n ASP 127 
1 n ALA 128 
1 n GLY 129 
1 n LYS 130 
1 n LEU 131 
1 n ILE 132 
1 n GLY 133 
1 n ILE 134 
1 n ILE 135 
1 n THR 136 
1 n ASN 137 
1 n ARG 138 
1 n ASP 139 
1 n MET 140 
1 n ARG 141 
1 n PHE 142 
1 n GLU 143 
1 n ASN 144 
1 n ASP 145 
1 n THR 146 
1 n ASN 147 
1 n LYS 148 
1 n LYS 149 
1 n ILE 150 
1 n SER 151 
1 n GLU 152 
1 n ILE 153 
1 n MET 154 
1 n THR 155 
1 n LYS 156 
1 n GLY 157 
1 n ASN 158 
1 n LEU 159 
1 n VAL 160 
1 n THR 161 
1 n ALA 162 
1 n LYS 163 
1 n ILE 164 
1 n GLY 165 
1 n THR 166 
1 n SER 167 
1 n LEU 168 
1 n GLN 169 
1 n GLU 170 
1 n ALA 171 
1 n ARG 172 
1 n ASP 173 
1 n ILE 174 
1 n LEU 175 
1 n GLN 176 
1 n SER 177 
1 n LYS 178 
1 n LYS 179 
1 n VAL 180 
1 n GLU 181 
1 n LYS 182 
1 n LEU 183 
1 n PRO 184 
1 n LEU 185 
1 n VAL 186 
1 n ASP 187 
1 n ASP 188 
1 n ASN 189 
1 n PHE 190 
1 n VAL 191 
1 n LEU 192 
1 n LYS 193 
1 n GLY 194 
1 n LEU 195 
1 n ILE 196 
1 n THR 197 
1 n ILE 198 
1 n LYS 199 
1 n ASP 200 
1 n ILE 201 
1 n GLU 202 
1 n LYS 203 
1 n SER 204 
1 n ILE 205 
1 n ARG 206 
1 n TYR 207 
1 n PRO 208 
1 n ASN 209 
1 n SER 210 
1 n ALA 211 
1 n LYS 212 
1 n ASP 213 
1 n GLU 214 
1 n LYS 215 
1 n GLY 216 
1 n ARG 217 
1 n LEU 218 
1 n ILE 219 
1 n VAL 220 
1 n GLY 221 
1 n ALA 222 
1 n ALA 223 
1 n ILE 224 
1 n GLY 225 
1 n ILE 226 
1 n THR 227 
1 n LYS 228 
1 n ASP 229 
1 n MET 230 
1 n LEU 231 
1 n GLU 232 
1 n ARG 233 
1 n ALA 234 
1 n LYS 235 
1 n ALA 236 
1 n LEU 237 
1 n VAL 238 
1 n ASP 239 
1 n ALA 240 
1 n ASN 241 
1 n VAL 242 
1 n ASP 243 
1 n VAL 244 
1 n ILE 245 
1 n VAL 246 
1 n ILE 247 
1 n ASP 248 
1 n THR 249 
1 n TYR 250 
1 n PRO 251 
1 n GLN 252 
1 n LEU 253 
1 n GLN 254 
1 n ILE 255 
1 n ILE 256 
1 n ALA 257 
1 n GLY 258 
1 n ASN 259 
1 n ILE 260 
1 n ALA 261 
1 n THR 262 
1 n SER 263 
1 n LYS 264 
1 n ALA 265 
1 n THR 266 
1 n GLU 267 
1 n ASP 268 
1 n LEU 269 
1 n ILE 270 
1 n LYS 271 
1 n ALA 272 
1 n GLY 273 
1 n ALA 274 
1 n ASP 275 
1 n ALA 276 
1 n ILE 277 
1 n LYS 278 
1 n VAL 279 
1 n GLY 280 
1 n ILE 281 
1 n GLY 282 
1 n PRO 283 
1 n GLY 284 
1 n ALA 285 
1 n ILE 286 
1 n CYS 287 
1 n THR 288 
1 n THR 289 
1 n ARG 290 
1 n VAL 291 
1 n VAL 292 
1 n THR 293 
1 n GLY 294 
1 n ILE 295 
1 n GLY 296 
1 n VAL 297 
1 n PRO 298 
1 n GLN 299 
1 n ILE 300 
1 n THR 301 
1 n ALA 302 
1 n ILE 303 
1 n TYR 304 
1 n ASP 305 
1 n CYS 306 
1 n ALA 307 
1 n GLN 308 
1 n VAL 309 
1 n ALA 310 
1 n GLU 311 
1 n LYS 312 
1 n TYR 313 
1 n GLY 314 
1 n VAL 315 
1 n PRO 316 
1 n VAL 317 
1 n ILE 318 
1 n ALA 319 
1 n ASP 320 
1 n GLY 321 
1 n GLY 322 
1 n ILE 323 
1 n LYS 324 
1 n TYR 325 
1 n SER 326 
1 n GLY 327 
1 n ASP 328 
1 n ILE 329 
1 n PRO 330 
1 n LYS 331 
1 n ALA 332 
1 n ILE 333 
1 n ALA 334 
1 n ALA 335 
1 n GLY 336 
1 n ALA 337 
1 n SER 338 
1 n VAL 339 
1 n CYS 340 
1 n MET 341 
1 n MET 342 
1 n GLY 343 
1 n SER 344 
1 n LEU 345 
1 n PHE 346 
1 n ALA 347 
1 n GLY 348 
1 n THR 349 
1 n ALA 350 
1 n GLU 351 
1 n SER 352 
1 n PRO 353 
1 n GLY 354 
1 n GLU 355 
1 n ASP 356 
1 n ILE 357 
1 n ILE 358 
1 n PHE 359 
1 n ASN 360 
1 n GLY 361 
1 n ARG 362 
1 n ALA 363 
1 n PHE 364 
1 n LYS 365 
1 n THR 366 
1 n TYR 367 
1 n ARG 368 
1 n GLY 369 
1 n MET 370 
1 n GLY 371 
1 n SER 372 
1 n SER 373 
1 n SER 374 
1 n ALA 375 
1 n MET 376 
1 n ALA 377 
1 n THR 378 
1 n GLY 379 
1 n SER 380 
1 n SER 381 
1 n ASP 382 
1 n ARG 383 
1 n TYR 384 
1 n PHE 385 
1 n GLN 386 
1 n GLU 387 
1 n ASN 388 
1 n SER 389 
1 n LYS 390 
1 n LYS 391 
1 n LEU 392 
1 n VAL 393 
1 n ALA 394 
1 n GLU 395 
1 n GLY 396 
1 n VAL 397 
1 n GLU 398 
1 n GLY 399 
1 n ARG 400 
1 n VAL 401 
1 n PRO 402 
1 n TYR 403 
1 n ARG 404 
1 n GLY 405 
1 n ALA 406 
1 n VAL 407 
1 n GLY 408 
1 n ASP 409 
1 n VAL 410 
1 n VAL 411 
1 n TYR 412 
1 n GLN 413 
1 n LEU 414 
1 n ILE 415 
1 n GLY 416 
1 n GLY 417 
1 n LEU 418 
1 n ARG 419 
1 n ALA 420 
1 n ALA 421 
1 n MET 422 
1 n GLY 423 
1 n TYR 424 
1 n CYS 425 
1 n GLY 426 
1 n VAL 427 
1 n LYS 428 
1 n THR 429 
1 n ILE 430 
1 n GLN 431 
1 n GLU 432 
1 n LEU 433 
1 n ARG 434 
1 n GLU 435 
1 n LYS 436 
1 n GLY 437 
1 n GLN 438 
1 n PHE 439 
1 n VAL 440 
1 n LYS 441 
1 n ILE 442 
1 n THR 443 
1 n SER 444 
1 n ALA 445 
1 n GLY 446 
1 n LEU 447 
1 n THR 448 
1 n GLU 449 
1 n SER 450 
1 n HIS 451 
1 n PRO 452 
1 n HIS 453 
1 n ASP 454 
1 n ILE 455 
1 n PHE 456 
1 n ILE 457 
1 n THR 458 
1 n LYS 459 
1 n GLU 460 
1 n GLU 461 
1 n ASN 462 
1 n ASN 463 
1 n TYR 464 
1 n SER 465 
1 n GLY 466 
1 n ASN 467 
1 n LYS 468 
1 n CYS 469 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 00:31:49)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.45
_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 ASP . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n CYS . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n HIS . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n CYS . 469 A 469 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -28.337 -36.503 11.020  1.00 39.82 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -27.589 -35.285 11.389  1.00 48.71 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.349 -35.097 10.523  1.00 50.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.042 -33.965 10.209  1.00 47.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.242 -35.238 12.883  1.00 48.10 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.429 -34.713 13.709  1.00 45.08 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.000 -34.431 15.445  1.00 39.96 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.536 -33.727 16.091  1.00 37.28 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -25.762 -36.180 10.027  1.00 46.22 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -24.498 -36.203 9.265   1.00 50.96 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -24.508 -35.404 7.944   1.00 51.08 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -23.462 -35.043 7.428   1.00 48.61 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -24.114 -37.669 9.007   1.00 49.95 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -24.180 -38.500 10.291  1.00 46.18 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -23.827 -37.940 11.355  1.00 43.12 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -24.789 -39.585 10.232  1.00 42.57 2   A 1 
ATOM 17   N N   . THR A 1 3   ? -25.688 -35.043 7.415   1.00 45.72 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? -25.809 -34.222 6.196   1.00 48.25 3   A 1 
ATOM 19   C C   . THR A 1 3   ? -25.888 -32.712 6.458   1.00 47.62 3   A 1 
ATOM 20   O O   . THR A 1 3   ? -25.803 -31.929 5.517   1.00 44.12 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? -27.028 -34.656 5.375   1.00 47.07 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? -28.181 -34.644 6.193   1.00 43.50 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? -26.884 -36.069 4.817   1.00 44.73 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -26.077 -32.276 7.714   1.00 44.19 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -26.219 -30.850 8.073   1.00 46.54 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? -24.939 -30.234 8.642   1.00 44.99 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? -24.738 -29.036 8.489   1.00 43.74 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? -27.387 -30.632 9.048   1.00 47.60 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? -28.754 -30.708 8.355   1.00 46.17 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? -29.855 -30.175 9.276   1.00 45.04 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? -31.204 -30.140 8.548   1.00 40.21 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? -32.253 -29.463 9.351   1.00 34.51 4   A 1 
ATOM 33   N N   . PHE A 1 5   ? -24.097 -31.022 9.281   1.00 47.23 5   A 1 
ATOM 34   C CA  . PHE A 1 5   ? -22.825 -30.559 9.832   1.00 48.68 5   A 1 
ATOM 35   C C   . PHE A 1 5   ? -21.696 -31.009 8.905   1.00 48.05 5   A 1 
ATOM 36   O O   . PHE A 1 5   ? -21.378 -32.191 8.849   1.00 46.50 5   A 1 
ATOM 37   C CB  . PHE A 1 5   ? -22.665 -31.068 11.265  1.00 48.74 5   A 1 
ATOM 38   C CG  . PHE A 1 5   ? -23.727 -30.530 12.207  1.00 46.14 5   A 1 
ATOM 39   C CD1 . PHE A 1 5   ? -23.609 -29.231 12.731  1.00 41.86 5   A 1 
ATOM 40   C CD2 . PHE A 1 5   ? -24.845 -31.318 12.541  1.00 40.41 5   A 1 
ATOM 41   C CE1 . PHE A 1 5   ? -24.600 -28.723 13.588  1.00 37.53 5   A 1 
ATOM 42   C CE2 . PHE A 1 5   ? -25.837 -30.809 13.396  1.00 39.35 5   A 1 
ATOM 43   C CZ  . PHE A 1 5   ? -25.716 -29.513 13.924  1.00 42.20 5   A 1 
ATOM 44   N N   . ALA A 1 6   ? -21.140 -30.073 8.153   1.00 55.51 6   A 1 
ATOM 45   C CA  . ALA A 1 6   ? -20.166 -30.403 7.114   1.00 58.91 6   A 1 
ATOM 46   C C   . ALA A 1 6   ? -18.790 -30.790 7.688   1.00 61.79 6   A 1 
ATOM 47   O O   . ALA A 1 6   ? -18.167 -31.727 7.206   1.00 58.04 6   A 1 
ATOM 48   C CB  . ALA A 1 6   ? -20.074 -29.223 6.137   1.00 56.04 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? -18.297 -30.036 8.696   1.00 58.82 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? -17.001 -30.261 9.353   1.00 63.82 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? -16.830 -29.367 10.583  1.00 66.04 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? -17.555 -28.387 10.744  1.00 63.29 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? -15.850 -30.022 8.365   1.00 61.24 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? -15.784 -28.606 7.781   1.00 58.58 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? -14.591 -28.532 6.826   1.00 58.58 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? -14.418 -27.136 6.253   1.00 52.65 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? -13.193 -27.100 5.419   1.00 47.77 7   A 1 
ATOM 58   N N   . GLU A 1 8   ? -15.834 -29.674 11.396  1.00 65.16 8   A 1 
ATOM 59   C CA  . GLU A 1 8   ? -15.297 -28.731 12.385  1.00 69.82 8   A 1 
ATOM 60   C C   . GLU A 1 8   ? -14.554 -27.583 11.675  1.00 71.16 8   A 1 
ATOM 61   O O   . GLU A 1 8   ? -13.932 -27.783 10.629  1.00 66.01 8   A 1 
ATOM 62   C CB  . GLU A 1 8   ? -14.405 -29.490 13.374  1.00 67.83 8   A 1 
ATOM 63   C CG  . GLU A 1 8   ? -13.877 -28.557 14.467  1.00 60.17 8   A 1 
ATOM 64   C CD  . GLU A 1 8   ? -13.289 -29.318 15.655  1.00 57.98 8   A 1 
ATOM 65   O OE1 . GLU A 1 8   ? -13.650 -28.966 16.798  1.00 53.34 8   A 1 
ATOM 66   O OE2 . GLU A 1 8   ? -12.405 -30.180 15.479  1.00 56.58 8   A 1 
ATOM 67   N N   . ALA A 1 9   ? -14.644 -26.367 12.228  1.00 72.80 9   A 1 
ATOM 68   C CA  . ALA A 1 9   ? -14.033 -25.179 11.651  1.00 74.44 9   A 1 
ATOM 69   C C   . ALA A 1 9   ? -13.316 -24.358 12.729  1.00 75.99 9   A 1 
ATOM 70   O O   . ALA A 1 9   ? -13.815 -24.221 13.842  1.00 74.50 9   A 1 
ATOM 71   C CB  . ALA A 1 9   ? -15.122 -24.393 10.919  1.00 72.11 9   A 1 
ATOM 72   N N   . LEU A 1 10  ? -12.155 -23.801 12.371  1.00 71.91 10  A 1 
ATOM 73   C CA  . LEU A 1 10  ? -11.210 -23.166 13.284  1.00 73.57 10  A 1 
ATOM 74   C C   . LEU A 1 10  ? -10.985 -21.697 12.917  1.00 74.41 10  A 1 
ATOM 75   O O   . LEU A 1 10  ? -10.963 -21.327 11.737  1.00 71.73 10  A 1 
ATOM 76   C CB  . LEU A 1 10  ? -9.886  -23.956 13.267  1.00 72.56 10  A 1 
ATOM 77   C CG  . LEU A 1 10  ? -10.012 -25.452 13.623  1.00 69.32 10  A 1 
ATOM 78   C CD1 . LEU A 1 10  ? -8.668  -26.145 13.442  1.00 63.57 10  A 1 
ATOM 79   C CD2 . LEU A 1 10  ? -10.479 -25.672 15.061  1.00 62.84 10  A 1 
ATOM 80   N N   . THR A 1 11  ? -10.786 -20.855 13.930  1.00 74.20 11  A 1 
ATOM 81   C CA  . THR A 1 11  ? -10.374 -19.453 13.782  1.00 75.29 11  A 1 
ATOM 82   C C   . THR A 1 11  ? -8.986  -19.212 14.386  1.00 74.23 11  A 1 
ATOM 83   O O   . THR A 1 11  ? -8.332  -20.147 14.846  1.00 74.64 11  A 1 
ATOM 84   C CB  . THR A 1 11  ? -11.461 -18.524 14.346  1.00 73.14 11  A 1 
ATOM 85   O OG1 . THR A 1 11  ? -11.246 -17.220 13.859  1.00 66.67 11  A 1 
ATOM 86   C CG2 . THR A 1 11  ? -11.555 -18.455 15.860  1.00 65.55 11  A 1 
ATOM 87   N N   . PHE A 1 12  ? -8.508  -17.956 14.359  1.00 68.40 12  A 1 
ATOM 88   C CA  . PHE A 1 12  ? -7.176  -17.584 14.855  1.00 68.98 12  A 1 
ATOM 89   C C   . PHE A 1 12  ? -6.925  -17.983 16.316  1.00 70.68 12  A 1 
ATOM 90   O O   . PHE A 1 12  ? -5.812  -18.387 16.653  1.00 68.03 12  A 1 
ATOM 91   C CB  . PHE A 1 12  ? -6.985  -16.072 14.694  1.00 69.05 12  A 1 
ATOM 92   C CG  . PHE A 1 12  ? -6.881  -15.623 13.253  1.00 67.14 12  A 1 
ATOM 93   C CD1 . PHE A 1 12  ? -5.692  -15.854 12.538  1.00 56.75 12  A 1 
ATOM 94   C CD2 . PHE A 1 12  ? -7.958  -14.972 12.629  1.00 53.39 12  A 1 
ATOM 95   C CE1 . PHE A 1 12  ? -5.580  -15.439 11.203  1.00 49.69 12  A 1 
ATOM 96   C CE2 . PHE A 1 12  ? -7.844  -14.557 11.292  1.00 50.81 12  A 1 
ATOM 97   C CZ  . PHE A 1 12  ? -6.655  -14.790 10.577  1.00 61.05 12  A 1 
ATOM 98   N N   . ASP A 1 13  ? -7.953  -17.887 17.161  1.00 68.55 13  A 1 
ATOM 99   C CA  . ASP A 1 13  ? -7.866  -18.200 18.591  1.00 70.30 13  A 1 
ATOM 100  C C   . ASP A 1 13  ? -7.886  -19.713 18.890  1.00 70.11 13  A 1 
ATOM 101  O O   . ASP A 1 13  ? -7.551  -20.117 19.997  1.00 67.43 13  A 1 
ATOM 102  C CB  . ASP A 1 13  ? -9.008  -17.482 19.330  1.00 69.07 13  A 1 
ATOM 103  C CG  . ASP A 1 13  ? -8.939  -15.953 19.270  1.00 63.99 13  A 1 
ATOM 104  O OD1 . ASP A 1 13  ? -7.873  -15.360 18.992  1.00 58.30 13  A 1 
ATOM 105  O OD2 . ASP A 1 13  ? -9.982  -15.293 19.468  1.00 54.85 13  A 1 
ATOM 106  N N   . ASP A 1 14  ? -8.249  -20.536 17.925  1.00 73.80 14  A 1 
ATOM 107  C CA  . ASP A 1 14  ? -8.334  -21.993 18.100  1.00 73.72 14  A 1 
ATOM 108  C C   . ASP A 1 14  ? -7.007  -22.714 17.818  1.00 74.94 14  A 1 
ATOM 109  O O   . ASP A 1 14  ? -6.911  -23.934 18.003  1.00 72.09 14  A 1 
ATOM 110  C CB  . ASP A 1 14  ? -9.418  -22.567 17.177  1.00 71.51 14  A 1 
ATOM 111  C CG  . ASP A 1 14  ? -10.812 -22.000 17.433  1.00 67.26 14  A 1 
ATOM 112  O OD1 . ASP A 1 14  ? -11.233 -21.948 18.605  1.00 61.23 14  A 1 
ATOM 113  O OD2 . ASP A 1 14  ? -11.465 -21.632 16.427  1.00 60.32 14  A 1 
ATOM 114  N N   . VAL A 1 15  ? -5.993  -21.991 17.315  1.00 72.58 15  A 1 
ATOM 115  C CA  . VAL A 1 15  ? -4.759  -22.602 16.811  1.00 72.82 15  A 1 
ATOM 116  C C   . VAL A 1 15  ? -3.498  -21.822 17.179  1.00 72.65 15  A 1 
ATOM 117  O O   . VAL A 1 15  ? -3.494  -20.593 17.272  1.00 72.23 15  A 1 
ATOM 118  C CB  . VAL A 1 15  ? -4.802  -22.834 15.283  1.00 72.76 15  A 1 
ATOM 119  C CG1 . VAL A 1 15  ? -5.929  -23.789 14.883  1.00 66.79 15  A 1 
ATOM 120  C CG2 . VAL A 1 15  ? -4.961  -21.541 14.467  1.00 61.60 15  A 1 
ATOM 121  N N   . LEU A 1 16  ? -2.395  -22.555 17.295  1.00 66.35 16  A 1 
ATOM 122  C CA  . LEU A 1 16  ? -1.031  -22.028 17.311  1.00 68.00 16  A 1 
ATOM 123  C C   . LEU A 1 16  ? -0.200  -22.700 16.212  1.00 67.99 16  A 1 
ATOM 124  O O   . LEU A 1 16  ? -0.498  -23.820 15.800  1.00 69.14 16  A 1 
ATOM 125  C CB  . LEU A 1 16  ? -0.390  -22.249 18.692  1.00 68.60 16  A 1 
ATOM 126  C CG  . LEU A 1 16  ? -1.004  -21.409 19.829  1.00 61.26 16  A 1 
ATOM 127  C CD1 . LEU A 1 16  ? -0.384  -21.830 21.154  1.00 58.23 16  A 1 
ATOM 128  C CD2 . LEU A 1 16  ? -0.759  -19.909 19.635  1.00 55.38 16  A 1 
ATOM 129  N N   . LEU A 1 17  ? 0.836   -22.001 15.750  1.00 67.66 17  A 1 
ATOM 130  C CA  . LEU A 1 17  ? 1.854   -22.598 14.884  1.00 69.47 17  A 1 
ATOM 131  C C   . LEU A 1 17  ? 2.811   -23.445 15.726  1.00 69.53 17  A 1 
ATOM 132  O O   . LEU A 1 17  ? 3.268   -23.004 16.779  1.00 71.07 17  A 1 
ATOM 133  C CB  . LEU A 1 17  ? 2.622   -21.510 14.120  1.00 71.36 17  A 1 
ATOM 134  C CG  . LEU A 1 17  ? 1.799   -20.840 13.005  1.00 65.47 17  A 1 
ATOM 135  C CD1 . LEU A 1 17  ? 2.547   -19.621 12.477  1.00 58.40 17  A 1 
ATOM 136  C CD2 . LEU A 1 17  ? 1.553   -21.789 11.833  1.00 58.45 17  A 1 
ATOM 137  N N   . ILE A 1 18  ? 3.121   -24.637 15.251  1.00 63.03 18  A 1 
ATOM 138  C CA  . ILE A 1 18  ? 4.060   -25.548 15.910  1.00 65.67 18  A 1 
ATOM 139  C C   . ILE A 1 18  ? 5.491   -25.082 15.597  1.00 62.22 18  A 1 
ATOM 140  O O   . ILE A 1 18  ? 5.843   -24.982 14.417  1.00 62.85 18  A 1 
ATOM 141  C CB  . ILE A 1 18  ? 3.806   -27.007 15.481  1.00 70.18 18  A 1 
ATOM 142  C CG1 . ILE A 1 18  ? 2.349   -27.419 15.814  1.00 68.74 18  A 1 
ATOM 143  C CG2 . ILE A 1 18  ? 4.804   -27.946 16.172  1.00 67.24 18  A 1 
ATOM 144  C CD1 . ILE A 1 18  ? 1.962   -28.815 15.312  1.00 68.17 18  A 1 
ATOM 145  N N   . PRO A 1 19  ? 6.331   -24.795 16.610  1.00 69.72 19  A 1 
ATOM 146  C CA  . PRO A 1 19  ? 7.738   -24.492 16.378  1.00 67.61 19  A 1 
ATOM 147  C C   . PRO A 1 19  ? 8.478   -25.733 15.860  1.00 65.36 19  A 1 
ATOM 148  O O   . PRO A 1 19  ? 8.180   -26.866 16.248  1.00 68.17 19  A 1 
ATOM 149  C CB  . PRO A 1 19  ? 8.281   -24.005 17.723  1.00 69.02 19  A 1 
ATOM 150  C CG  . PRO A 1 19  ? 7.396   -24.729 18.739  1.00 65.60 19  A 1 
ATOM 151  C CD  . PRO A 1 19  ? 6.042   -24.814 18.037  1.00 67.59 19  A 1 
ATOM 152  N N   . GLN A 1 20  ? 9.468   -25.513 14.995  1.00 55.33 20  A 1 
ATOM 153  C CA  . GLN A 1 20  ? 10.259  -26.574 14.369  1.00 57.46 20  A 1 
ATOM 154  C C   . GLN A 1 20  ? 11.760  -26.329 14.572  1.00 57.46 20  A 1 
ATOM 155  O O   . GLN A 1 20  ? 12.171  -25.262 15.037  1.00 57.22 20  A 1 
ATOM 156  C CB  . GLN A 1 20  ? 9.885   -26.689 12.881  1.00 61.59 20  A 1 
ATOM 157  C CG  . GLN A 1 20  ? 8.398   -27.008 12.666  1.00 59.50 20  A 1 
ATOM 158  C CD  . GLN A 1 20  ? 8.036   -27.235 11.203  1.00 55.21 20  A 1 
ATOM 159  O OE1 . GLN A 1 20  ? 8.826   -27.674 10.392  1.00 49.69 20  A 1 
ATOM 160  N NE2 . GLN A 1 20  ? 6.808   -26.971 10.809  1.00 51.99 20  A 1 
ATOM 161  N N   . HIS A 1 21  ? 12.592  -27.312 14.229  1.00 67.10 21  A 1 
ATOM 162  C CA  . HIS A 1 21  ? 14.034  -27.106 14.139  1.00 66.41 21  A 1 
ATOM 163  C C   . HIS A 1 21  ? 14.332  -25.982 13.141  1.00 62.77 21  A 1 
ATOM 164  O O   . HIS A 1 21  ? 13.799  -25.986 12.029  1.00 58.98 21  A 1 
ATOM 165  C CB  . HIS A 1 21  ? 14.736  -28.410 13.745  1.00 67.33 21  A 1 
ATOM 166  C CG  . HIS A 1 21  ? 16.231  -28.235 13.631  1.00 67.13 21  A 1 
ATOM 167  N ND1 . HIS A 1 21  ? 17.107  -28.090 14.679  1.00 57.36 21  A 1 
ATOM 168  C CD2 . HIS A 1 21  ? 16.946  -28.126 12.472  1.00 54.00 21  A 1 
ATOM 169  C CE1 . HIS A 1 21  ? 18.331  -27.894 14.164  1.00 61.73 21  A 1 
ATOM 170  N NE2 . HIS A 1 21  ? 18.284  -27.911 12.827  1.00 64.75 21  A 1 
ATOM 171  N N   . SER A 1 22  ? 15.145  -24.998 13.541  1.00 66.28 22  A 1 
ATOM 172  C CA  . SER A 1 22  ? 15.394  -23.802 12.751  1.00 68.21 22  A 1 
ATOM 173  C C   . SER A 1 22  ? 16.851  -23.365 12.813  1.00 67.29 22  A 1 
ATOM 174  O O   . SER A 1 22  ? 17.415  -23.199 13.891  1.00 69.72 22  A 1 
ATOM 175  C CB  . SER A 1 22  ? 14.494  -22.660 13.217  1.00 69.57 22  A 1 
ATOM 176  O OG  . SER A 1 22  ? 14.695  -21.537 12.382  1.00 66.02 22  A 1 
ATOM 177  N N   . GLU A 1 23  ? 17.410  -23.096 11.641  1.00 75.69 23  A 1 
ATOM 178  C CA  . GLU A 1 23  ? 18.673  -22.373 11.442  1.00 78.15 23  A 1 
ATOM 179  C C   . GLU A 1 23  ? 18.428  -20.971 10.845  1.00 79.79 23  A 1 
ATOM 180  O O   . GLU A 1 23  ? 19.352  -20.264 10.453  1.00 75.78 23  A 1 
ATOM 181  C CB  . GLU A 1 23  ? 19.611  -23.211 10.559  1.00 78.28 23  A 1 
ATOM 182  C CG  . GLU A 1 23  ? 19.953  -24.577 11.180  1.00 74.17 23  A 1 
ATOM 183  C CD  . GLU A 1 23  ? 20.954  -25.386 10.333  1.00 69.29 23  A 1 
ATOM 184  O OE1 . GLU A 1 23  ? 21.532  -26.343 10.896  1.00 62.24 23  A 1 
ATOM 185  O OE2 . GLU A 1 23  ? 21.131  -25.059 9.136   1.00 65.74 23  A 1 
ATOM 186  N N   . VAL A 1 24  ? 17.148  -20.548 10.754  1.00 76.52 24  A 1 
ATOM 187  C CA  . VAL A 1 24  ? 16.733  -19.284 10.142  1.00 78.06 24  A 1 
ATOM 188  C C   . VAL A 1 24  ? 16.560  -18.218 11.216  1.00 78.17 24  A 1 
ATOM 189  O O   . VAL A 1 24  ? 15.703  -18.323 12.094  1.00 75.96 24  A 1 
ATOM 190  C CB  . VAL A 1 24  ? 15.448  -19.457 9.318   1.00 78.61 24  A 1 
ATOM 191  C CG1 . VAL A 1 24  ? 15.042  -18.146 8.638   1.00 71.29 24  A 1 
ATOM 192  C CG2 . VAL A 1 24  ? 15.622  -20.518 8.226   1.00 65.88 24  A 1 
ATOM 193  N N   . LEU A 1 25  ? 17.343  -17.139 11.118  1.00 78.06 25  A 1 
ATOM 194  C CA  . LEU A 1 25  ? 17.180  -15.989 11.996  1.00 78.92 25  A 1 
ATOM 195  C C   . LEU A 1 25  ? 16.070  -15.056 11.477  1.00 78.17 25  A 1 
ATOM 196  O O   . LEU A 1 25  ? 16.004  -14.805 10.270  1.00 78.15 25  A 1 
ATOM 197  C CB  . LEU A 1 25  ? 18.508  -15.239 12.143  1.00 79.36 25  A 1 
ATOM 198  C CG  . LEU A 1 25  ? 19.639  -16.052 12.804  1.00 73.39 25  A 1 
ATOM 199  C CD1 . LEU A 1 25  ? 20.919  -15.217 12.809  1.00 66.96 25  A 1 
ATOM 200  C CD2 . LEU A 1 25  ? 19.310  -16.427 14.251  1.00 66.00 25  A 1 
ATOM 201  N N   . PRO A 1 26  ? 15.262  -14.424 12.358  1.00 79.62 26  A 1 
ATOM 202  C CA  . PRO A 1 26  ? 14.194  -13.504 11.946  1.00 79.14 26  A 1 
ATOM 203  C C   . PRO A 1 26  ? 14.637  -12.348 11.031  1.00 79.36 26  A 1 
ATOM 204  O O   . PRO A 1 26  ? 13.863  -11.877 10.200  1.00 80.31 26  A 1 
ATOM 205  C CB  . PRO A 1 26  ? 13.620  -12.964 13.259  1.00 80.32 26  A 1 
ATOM 206  C CG  . PRO A 1 26  ? 13.848  -14.109 14.241  1.00 75.91 26  A 1 
ATOM 207  C CD  . PRO A 1 26  ? 15.181  -14.695 13.790  1.00 73.47 26  A 1 
ATOM 208  N N   . LYS A 1 27  ? 15.883  -11.882 11.164  1.00 78.73 27  A 1 
ATOM 209  C CA  . LYS A 1 27  ? 16.445  -10.821 10.310  1.00 77.39 27  A 1 
ATOM 210  C C   . LYS A 1 27  ? 16.707  -11.262 8.862   1.00 78.96 27  A 1 
ATOM 211  O O   . LYS A 1 27  ? 16.717  -10.413 7.979   1.00 79.83 27  A 1 
ATOM 212  C CB  . LYS A 1 27  ? 17.709  -10.239 10.968  1.00 78.13 27  A 1 
ATOM 213  C CG  . LYS A 1 27  ? 18.847  -11.269 11.045  1.00 77.42 27  A 1 
ATOM 214  C CD  . LYS A 1 27  ? 20.132  -10.687 11.647  1.00 73.73 27  A 1 
ATOM 215  C CE  . LYS A 1 27  ? 21.190  -11.786 11.551  1.00 67.40 27  A 1 
ATOM 216  N NZ  . LYS A 1 27  ? 22.512  -11.339 12.056  1.00 58.67 27  A 1 
ATOM 217  N N   . ASP A 1 28  ? 16.876  -12.562 8.634   1.00 84.63 28  A 1 
ATOM 218  C CA  . ASP A 1 28  ? 17.289  -13.138 7.345   1.00 84.26 28  A 1 
ATOM 219  C C   . ASP A 1 28  ? 16.104  -13.672 6.517   1.00 87.51 28  A 1 
ATOM 220  O O   . ASP A 1 28  ? 16.292  -14.174 5.405   1.00 85.57 28  A 1 
ATOM 221  C CB  . ASP A 1 28  ? 18.352  -14.224 7.593   1.00 83.01 28  A 1 
ATOM 222  C CG  . ASP A 1 28  ? 19.591  -13.706 8.339   1.00 77.26 28  A 1 
ATOM 223  O OD1 . ASP A 1 28  ? 20.044  -12.575 8.047   1.00 70.15 28  A 1 
ATOM 224  O OD2 . ASP A 1 28  ? 20.080  -14.424 9.239   1.00 70.72 28  A 1 
ATOM 225  N N   . VAL A 1 29  ? 14.869  -13.559 7.040   1.00 85.07 29  A 1 
ATOM 226  C CA  . VAL A 1 29  ? 13.660  -13.989 6.330   1.00 85.99 29  A 1 
ATOM 227  C C   . VAL A 1 29  ? 13.286  -13.027 5.196   1.00 87.30 29  A 1 
ATOM 228  O O   . VAL A 1 29  ? 13.451  -11.806 5.286   1.00 87.97 29  A 1 
ATOM 229  C CB  . VAL A 1 29  ? 12.453  -14.248 7.251   1.00 84.67 29  A 1 
ATOM 230  C CG1 . VAL A 1 29  ? 12.801  -15.193 8.399   1.00 74.32 29  A 1 
ATOM 231  C CG2 . VAL A 1 29  ? 11.834  -12.976 7.819   1.00 71.33 29  A 1 
ATOM 232  N N   . ILE A 1 30  ? 12.716  -13.584 4.136   1.00 91.31 30  A 1 
ATOM 233  C CA  . ILE A 1 30  ? 12.267  -12.875 2.936   1.00 91.73 30  A 1 
ATOM 234  C C   . ILE A 1 30  ? 10.739  -12.801 2.955   1.00 92.23 30  A 1 
ATOM 235  O O   . ILE A 1 30  ? 10.057  -13.827 2.920   1.00 92.02 30  A 1 
ATOM 236  C CB  . ILE A 1 30  ? 12.809  -13.567 1.669   1.00 91.98 30  A 1 
ATOM 237  C CG1 . ILE A 1 30  ? 14.359  -13.634 1.689   1.00 90.52 30  A 1 
ATOM 238  C CG2 . ILE A 1 30  ? 12.310  -12.828 0.416   1.00 89.02 30  A 1 
ATOM 239  C CD1 . ILE A 1 30  ? 14.961  -14.465 0.552   1.00 84.76 30  A 1 
ATOM 240  N N   . LEU A 1 31  ? 10.199  -11.586 2.986   1.00 93.27 31  A 1 
ATOM 241  C CA  . LEU A 1 31  ? 8.763   -11.323 3.148   1.00 93.88 31  A 1 
ATOM 242  C C   . LEU A 1 31  ? 8.014   -11.073 1.835   1.00 94.49 31  A 1 
ATOM 243  O O   . LEU A 1 31  ? 6.804   -10.863 1.851   1.00 93.63 31  A 1 
ATOM 244  C CB  . LEU A 1 31  ? 8.582   -10.137 4.100   1.00 94.18 31  A 1 
ATOM 245  C CG  . LEU A 1 31  ? 9.196   -10.337 5.493   1.00 93.26 31  A 1 
ATOM 246  C CD1 . LEU A 1 31  ? 8.916   -9.093  6.317   1.00 86.71 31  A 1 
ATOM 247  C CD2 . LEU A 1 31  ? 8.609   -11.547 6.226   1.00 87.39 31  A 1 
ATOM 248  N N   . ASN A 1 32  ? 8.712   -11.080 0.713   1.00 96.08 32  A 1 
ATOM 249  C CA  . ASN A 1 32  ? 8.126   -10.800 -0.591  1.00 95.69 32  A 1 
ATOM 250  C C   . ASN A 1 32  ? 7.021   -11.811 -0.918  1.00 95.97 32  A 1 
ATOM 251  O O   . ASN A 1 32  ? 7.195   -13.019 -0.747  1.00 94.33 32  A 1 
ATOM 252  C CB  . ASN A 1 32  ? 9.205   -10.816 -1.685  1.00 93.48 32  A 1 
ATOM 253  C CG  . ASN A 1 32  ? 10.319  -9.798  -1.479  1.00 87.88 32  A 1 
ATOM 254  O OD1 . ASN A 1 32  ? 10.622  -9.359  -0.397  1.00 76.87 32  A 1 
ATOM 255  N ND2 . ASN A 1 32  ? 11.030  -9.419  -2.506  1.00 76.60 32  A 1 
ATOM 256  N N   . THR A 1 33  ? 5.907   -11.303 -1.451  1.00 94.61 33  A 1 
ATOM 257  C CA  . THR A 1 33  ? 4.746   -12.107 -1.828  1.00 94.81 33  A 1 
ATOM 258  C C   . THR A 1 33  ? 4.062   -11.523 -3.060  1.00 94.72 33  A 1 
ATOM 259  O O   . THR A 1 33  ? 4.397   -10.429 -3.513  1.00 94.40 33  A 1 
ATOM 260  C CB  . THR A 1 33  ? 3.789   -12.227 -0.636  1.00 94.99 33  A 1 
ATOM 261  O OG1 . THR A 1 33  ? 2.812   -13.205 -0.898  1.00 90.53 33  A 1 
ATOM 262  C CG2 . THR A 1 33  ? 3.076   -10.918 -0.299  1.00 90.79 33  A 1 
ATOM 263  N N   . TYR A 1 34  ? 3.102   -12.247 -3.614  1.00 93.87 34  A 1 
ATOM 264  C CA  . TYR A 1 34  ? 2.288   -11.798 -4.737  1.00 92.94 34  A 1 
ATOM 265  C C   . TYR A 1 34  ? 0.869   -11.499 -4.267  1.00 93.09 34  A 1 
ATOM 266  O O   . TYR A 1 34  ? 0.211   -12.352 -3.676  1.00 91.68 34  A 1 
ATOM 267  C CB  . TYR A 1 34  ? 2.330   -12.836 -5.855  1.00 92.47 34  A 1 
ATOM 268  C CG  . TYR A 1 34  ? 3.668   -12.898 -6.565  1.00 91.27 34  A 1 
ATOM 269  C CD1 . TYR A 1 34  ? 3.923   -12.039 -7.650  1.00 83.35 34  A 1 
ATOM 270  C CD2 . TYR A 1 34  ? 4.661   -13.803 -6.137  1.00 83.70 34  A 1 
ATOM 271  C CE1 . TYR A 1 34  ? 5.157   -12.093 -8.319  1.00 81.54 34  A 1 
ATOM 272  C CE2 . TYR A 1 34  ? 5.900   -13.856 -6.801  1.00 82.00 34  A 1 
ATOM 273  C CZ  . TYR A 1 34  ? 6.145   -13.003 -7.898  1.00 87.02 34  A 1 
ATOM 274  O OH  . TYR A 1 34  ? 7.337   -13.062 -8.551  1.00 84.41 34  A 1 
ATOM 275  N N   . LEU A 1 35  ? 0.400   -10.284 -4.557  1.00 93.21 35  A 1 
ATOM 276  C CA  . LEU A 1 35  ? -1.000  -9.898  -4.378  1.00 92.45 35  A 1 
ATOM 277  C C   . LEU A 1 35  ? -1.866  -10.458 -5.514  1.00 92.43 35  A 1 
ATOM 278  O O   . LEU A 1 35  ? -2.970  -10.931 -5.284  1.00 91.69 35  A 1 
ATOM 279  C CB  . LEU A 1 35  ? -1.080  -8.363  -4.328  1.00 92.80 35  A 1 
ATOM 280  C CG  . LEU A 1 35  ? -2.517  -7.815  -4.267  1.00 91.55 35  A 1 
ATOM 281  C CD1 . LEU A 1 35  ? -3.231  -8.237  -2.986  1.00 85.08 35  A 1 
ATOM 282  C CD2 . LEU A 1 35  ? -2.494  -6.294  -4.329  1.00 86.52 35  A 1 
ATOM 283  N N   . THR A 1 36  ? -1.340  -10.390 -6.733  1.00 93.22 36  A 1 
ATOM 284  C CA  . THR A 1 36  ? -1.902  -11.001 -7.946  1.00 92.05 36  A 1 
ATOM 285  C C   . THR A 1 36  ? -0.758  -11.642 -8.729  1.00 91.58 36  A 1 
ATOM 286  O O   . THR A 1 36  ? 0.407   -11.488 -8.361  1.00 91.70 36  A 1 
ATOM 287  C CB  . THR A 1 36  ? -2.632  -9.967  -8.826  1.00 92.14 36  A 1 
ATOM 288  O OG1 . THR A 1 36  ? -1.693  -9.139  -9.468  1.00 90.64 36  A 1 
ATOM 289  C CG2 . THR A 1 36  ? -3.607  -9.075  -8.060  1.00 89.44 36  A 1 
ATOM 290  N N   . LYS A 1 37  ? -1.046  -12.307 -9.851  1.00 89.81 37  A 1 
ATOM 291  C CA  . LYS A 1 37  ? 0.010   -12.876 -10.714 1.00 88.07 37  A 1 
ATOM 292  C C   . LYS A 1 37  ? 1.026   -11.843 -11.227 1.00 89.58 37  A 1 
ATOM 293  O O   . LYS A 1 37  ? 2.135   -12.223 -11.589 1.00 88.10 37  A 1 
ATOM 294  C CB  . LYS A 1 37  ? -0.634  -13.612 -11.901 1.00 86.22 37  A 1 
ATOM 295  C CG  . LYS A 1 37  ? -1.399  -14.864 -11.450 1.00 83.35 37  A 1 
ATOM 296  C CD  . LYS A 1 37  ? -2.044  -15.586 -12.638 1.00 79.45 37  A 1 
ATOM 297  C CE  . LYS A 1 37  ? -2.796  -16.803 -12.099 1.00 74.22 37  A 1 
ATOM 298  N NZ  . LYS A 1 37  ? -3.561  -17.529 -13.140 1.00 65.57 37  A 1 
ATOM 299  N N   . LYS A 1 38  ? 0.656   -10.559 -11.272 1.00 90.00 38  A 1 
ATOM 300  C CA  . LYS A 1 38  ? 1.494   -9.468  -11.805 1.00 90.50 38  A 1 
ATOM 301  C C   . LYS A 1 38  ? 1.962   -8.472  -10.745 1.00 92.44 38  A 1 
ATOM 302  O O   . LYS A 1 38  ? 2.967   -7.804  -10.961 1.00 91.68 38  A 1 
ATOM 303  C CB  . LYS A 1 38  ? 0.746   -8.733  -12.921 1.00 89.04 38  A 1 
ATOM 304  C CG  . LYS A 1 38  ? 0.403   -9.624  -14.121 1.00 86.39 38  A 1 
ATOM 305  C CD  . LYS A 1 38  ? -0.281  -8.777  -15.201 1.00 82.12 38  A 1 
ATOM 306  C CE  . LYS A 1 38  ? -0.820  -9.638  -16.343 1.00 75.85 38  A 1 
ATOM 307  N NZ  . LYS A 1 38  ? -1.703  -8.830  -17.227 1.00 67.39 38  A 1 
ATOM 308  N N   . ILE A 1 39  ? 1.264   -8.359  -9.623  1.00 92.20 39  A 1 
ATOM 309  C CA  . ILE A 1 39  ? 1.587   -7.382  -8.576  1.00 93.35 39  A 1 
ATOM 310  C C   . ILE A 1 39  ? 2.343   -8.069  -7.442  1.00 94.28 39  A 1 
ATOM 311  O O   . ILE A 1 39  ? 1.796   -8.915  -6.727  1.00 94.24 39  A 1 
ATOM 312  C CB  . ILE A 1 39  ? 0.331   -6.636  -8.083  1.00 93.95 39  A 1 
ATOM 313  C CG1 . ILE A 1 39  ? -0.352  -5.913  -9.268  1.00 92.59 39  A 1 
ATOM 314  C CG2 . ILE A 1 39  ? 0.714   -5.640  -6.977  1.00 91.82 39  A 1 
ATOM 315  C CD1 . ILE A 1 39  ? -1.656  -5.212  -8.900  1.00 89.09 39  A 1 
ATOM 316  N N   . LYS A 1 40  ? 3.599   -7.664  -7.264  1.00 94.48 40  A 1 
ATOM 317  C CA  . LYS A 1 40  ? 4.469   -8.122  -6.178  1.00 94.87 40  A 1 
ATOM 318  C C   . LYS A 1 40  ? 4.485   -7.104  -5.042  1.00 95.49 40  A 1 
ATOM 319  O O   . LYS A 1 40  ? 4.591   -5.905  -5.287  1.00 95.18 40  A 1 
ATOM 320  C CB  . LYS A 1 40  ? 5.866   -8.387  -6.752  1.00 94.03 40  A 1 
ATOM 321  C CG  . LYS A 1 40  ? 6.794   -9.045  -5.728  1.00 87.38 40  A 1 
ATOM 322  C CD  . LYS A 1 40  ? 8.165   -9.288  -6.356  1.00 85.15 40  A 1 
ATOM 323  C CE  . LYS A 1 40  ? 9.082   -9.926  -5.320  1.00 75.07 40  A 1 
ATOM 324  N NZ  . LYS A 1 40  ? 10.446  -10.140 -5.864  1.00 67.77 40  A 1 
ATOM 325  N N   . LEU A 1 41  ? 4.434   -7.587  -3.808  1.00 94.76 41  A 1 
ATOM 326  C CA  . LEU A 1 41  ? 4.609   -6.796  -2.590  1.00 95.21 41  A 1 
ATOM 327  C C   . LEU A 1 41  ? 5.909   -7.193  -1.888  1.00 95.80 41  A 1 
ATOM 328  O O   . LEU A 1 41  ? 6.359   -8.335  -1.993  1.00 95.66 41  A 1 
ATOM 329  C CB  . LEU A 1 41  ? 3.403   -6.980  -1.653  1.00 95.59 41  A 1 
ATOM 330  C CG  . LEU A 1 41  ? 2.022   -6.685  -2.263  1.00 94.83 41  A 1 
ATOM 331  C CD1 . LEU A 1 41  ? 0.950   -6.861  -1.188  1.00 86.97 41  A 1 
ATOM 332  C CD2 . LEU A 1 41  ? 1.917   -5.262  -2.805  1.00 87.06 41  A 1 
ATOM 333  N N   . ASN A 1 42  ? 6.488   -6.253  -1.135  1.00 95.72 42  A 1 
ATOM 334  C CA  . ASN A 1 42  ? 7.681   -6.506  -0.324  1.00 95.77 42  A 1 
ATOM 335  C C   . ASN A 1 42  ? 7.339   -7.005  1.086   1.00 96.25 42  A 1 
ATOM 336  O O   . ASN A 1 42  ? 8.171   -7.651  1.720   1.00 94.78 42  A 1 
ATOM 337  C CB  . ASN A 1 42  ? 8.550   -5.244  -0.317  1.00 95.70 42  A 1 
ATOM 338  C CG  . ASN A 1 42  ? 9.128   -4.941  -1.687  1.00 94.73 42  A 1 
ATOM 339  O OD1 . ASN A 1 42  ? 9.477   -5.833  -2.458  1.00 86.00 42  A 1 
ATOM 340  N ND2 . ASN A 1 42  ? 9.251   -3.688  -2.036  1.00 84.83 42  A 1 
ATOM 341  N N   . ILE A 1 43  ? 6.099   -6.765  1.534   1.00 93.89 43  A 1 
ATOM 342  C CA  . ILE A 1 43  ? 5.511   -7.329  2.759   1.00 94.64 43  A 1 
ATOM 343  C C   . ILE A 1 43  ? 4.076   -7.821  2.489   1.00 94.82 43  A 1 
ATOM 344  O O   . ILE A 1 43  ? 3.387   -7.237  1.650   1.00 94.84 43  A 1 
ATOM 345  C CB  . ILE A 1 43  ? 5.555   -6.311  3.923   1.00 94.97 43  A 1 
ATOM 346  C CG1 . ILE A 1 43  ? 4.707   -5.051  3.649   1.00 92.99 43  A 1 
ATOM 347  C CG2 . ILE A 1 43  ? 7.011   -5.956  4.256   1.00 91.67 43  A 1 
ATOM 348  C CD1 . ILE A 1 43  ? 4.600   -4.103  4.848   1.00 92.38 43  A 1 
ATOM 349  N N   . PRO A 1 44  ? 3.584   -8.856  3.187   1.00 92.09 44  A 1 
ATOM 350  C CA  . PRO A 1 44  ? 2.269   -9.458  2.925   1.00 91.33 44  A 1 
ATOM 351  C C   . PRO A 1 44  ? 1.106   -8.689  3.581   1.00 91.39 44  A 1 
ATOM 352  O O   . PRO A 1 44  ? 0.233   -9.289  4.215   1.00 91.31 44  A 1 
ATOM 353  C CB  . PRO A 1 44  ? 2.422   -10.897 3.429   1.00 93.24 44  A 1 
ATOM 354  C CG  . PRO A 1 44  ? 3.334   -10.723 4.640   1.00 92.94 44  A 1 
ATOM 355  C CD  . PRO A 1 44  ? 4.305   -9.645  4.180   1.00 93.87 44  A 1 
ATOM 356  N N   . ILE A 1 45  ? 1.106   -7.352  3.479   1.00 95.01 45  A 1 
ATOM 357  C CA  . ILE A 1 45  ? 0.190   -6.471  4.210   1.00 94.64 45  A 1 
ATOM 358  C C   . ILE A 1 45  ? -0.529  -5.523  3.252   1.00 93.88 45  A 1 
ATOM 359  O O   . ILE A 1 45  ? 0.091   -4.899  2.390   1.00 93.99 45  A 1 
ATOM 360  C CB  . ILE A 1 45  ? 0.949   -5.713  5.324   1.00 94.45 45  A 1 
ATOM 361  C CG1 . ILE A 1 45  ? 1.367   -6.718  6.427   1.00 92.71 45  A 1 
ATOM 362  C CG2 . ILE A 1 45  ? 0.105   -4.571  5.907   1.00 91.53 45  A 1 
ATOM 363  C CD1 . ILE A 1 45  ? 2.058   -6.092  7.645   1.00 87.84 45  A 1 
ATOM 364  N N   . MET A 1 46  ? -1.844  -5.350  3.482   1.00 94.78 46  A 1 
ATOM 365  C CA  . MET A 1 46  ? -2.648  -4.325  2.819   1.00 93.74 46  A 1 
ATOM 366  C C   . MET A 1 46  ? -3.645  -3.659  3.774   1.00 93.93 46  A 1 
ATOM 367  O O   . MET A 1 46  ? -4.144  -4.290  4.711   1.00 92.67 46  A 1 
ATOM 368  C CB  . MET A 1 46  ? -3.326  -4.916  1.579   1.00 91.23 46  A 1 
ATOM 369  C CG  . MET A 1 46  ? -4.478  -5.883  1.895   1.00 86.92 46  A 1 
ATOM 370  S SD  . MET A 1 46  ? -5.118  -6.804  0.468   1.00 86.99 46  A 1 
ATOM 371  C CE  . MET A 1 46  ? -5.367  -5.485  -0.749  1.00 76.38 46  A 1 
ATOM 372  N N   . SER A 1 47  ? -3.953  -2.372  3.544   1.00 92.97 47  A 1 
ATOM 373  C CA  . SER A 1 47  ? -4.991  -1.665  4.302   1.00 92.75 47  A 1 
ATOM 374  C C   . SER A 1 47  ? -6.361  -1.784  3.630   1.00 92.14 47  A 1 
ATOM 375  O O   . SER A 1 47  ? -6.479  -1.769  2.404   1.00 92.14 47  A 1 
ATOM 376  C CB  . SER A 1 47  ? -4.616  -0.205  4.571   1.00 93.14 47  A 1 
ATOM 377  O OG  . SER A 1 47  ? -4.502  0.525   3.373   1.00 88.31 47  A 1 
ATOM 378  N N   . ALA A 1 48  ? -7.407  -1.914  4.449   1.00 91.02 48  A 1 
ATOM 379  C CA  . ALA A 1 48  ? -8.773  -2.135  3.986   1.00 89.68 48  A 1 
ATOM 380  C C   . ALA A 1 48  ? -9.360  -0.904  3.272   1.00 89.71 48  A 1 
ATOM 381  O O   . ALA A 1 48  ? -9.165  0.229   3.711   1.00 89.63 48  A 1 
ATOM 382  C CB  . ALA A 1 48  ? -9.633  -2.557  5.180   1.00 88.65 48  A 1 
ATOM 383  N N   . GLY A 1 49  ? -10.142 -1.127  2.220   1.00 89.84 49  A 1 
ATOM 384  C CA  . GLY A 1 49  ? -10.892 -0.114  1.469   1.00 88.38 49  A 1 
ATOM 385  C C   . GLY A 1 49  ? -12.107 0.424   2.228   1.00 88.99 49  A 1 
ATOM 386  O O   . GLY A 1 49  ? -13.243 0.132   1.866   1.00 86.94 49  A 1 
ATOM 387  N N   . MET A 1 50  ? -11.856 1.142   3.315   1.00 87.62 50  A 1 
ATOM 388  C CA  . MET A 1 50  ? -12.857 1.693   4.235   1.00 89.21 50  A 1 
ATOM 389  C C   . MET A 1 50  ? -12.623 3.192   4.429   1.00 90.34 50  A 1 
ATOM 390  O O   . MET A 1 50  ? -11.475 3.625   4.520   1.00 89.22 50  A 1 
ATOM 391  C CB  . MET A 1 50  ? -12.779 0.978   5.590   1.00 89.00 50  A 1 
ATOM 392  C CG  . MET A 1 50  ? -13.019 -0.534  5.511   1.00 86.13 50  A 1 
ATOM 393  S SD  . MET A 1 50  ? -12.686 -1.426  7.056   1.00 84.60 50  A 1 
ATOM 394  C CE  . MET A 1 50  ? -13.955 -0.709  8.128   1.00 76.67 50  A 1 
ATOM 395  N N   . ASP A 1 51  ? -13.710 3.968   4.560   1.00 88.02 51  A 1 
ATOM 396  C CA  . ASP A 1 51  ? -13.682 5.437   4.688   1.00 88.18 51  A 1 
ATOM 397  C C   . ASP A 1 51  ? -13.092 5.959   6.008   1.00 89.23 51  A 1 
ATOM 398  O O   . ASP A 1 51  ? -12.793 7.140   6.135   1.00 86.50 51  A 1 
ATOM 399  C CB  . ASP A 1 51  ? -15.094 5.987   4.450   1.00 86.54 51  A 1 
ATOM 400  C CG  . ASP A 1 51  ? -16.185 5.418   5.370   1.00 84.34 51  A 1 
ATOM 401  O OD1 . ASP A 1 51  ? -15.894 4.836   6.439   1.00 78.98 51  A 1 
ATOM 402  O OD2 . ASP A 1 51  ? -17.367 5.536   4.992   1.00 79.49 51  A 1 
ATOM 403  N N   . THR A 1 52  ? -12.867 5.076   6.968   1.00 88.27 52  A 1 
ATOM 404  C CA  . THR A 1 52  ? -12.159 5.368   8.223   1.00 88.86 52  A 1 
ATOM 405  C C   . THR A 1 52  ? -10.776 4.702   8.288   1.00 89.69 52  A 1 
ATOM 406  O O   . THR A 1 52  ? -10.171 4.652   9.357   1.00 87.98 52  A 1 
ATOM 407  C CB  . THR A 1 52  ? -13.012 4.971   9.435   1.00 88.10 52  A 1 
ATOM 408  O OG1 . THR A 1 52  ? -13.459 3.637   9.308   1.00 86.94 52  A 1 
ATOM 409  C CG2 . THR A 1 52  ? -14.247 5.853   9.586   1.00 83.22 52  A 1 
ATOM 410  N N   . VAL A 1 53  ? -10.274 4.157   7.178   1.00 91.34 53  A 1 
ATOM 411  C CA  . VAL A 1 53  ? -8.980  3.451   7.123   1.00 92.02 53  A 1 
ATOM 412  C C   . VAL A 1 53  ? -8.088  3.974   6.004   1.00 92.98 53  A 1 
ATOM 413  O O   . VAL A 1 53  ? -6.942  4.327   6.276   1.00 91.92 53  A 1 
ATOM 414  C CB  . VAL A 1 53  ? -9.163  1.921   7.005   1.00 91.52 53  A 1 
ATOM 415  C CG1 . VAL A 1 53  ? -7.817  1.177   7.053   1.00 84.78 53  A 1 
ATOM 416  C CG2 . VAL A 1 53  ? -10.028 1.363   8.138   1.00 81.22 53  A 1 
ATOM 417  N N   . THR A 1 54  ? -8.567  4.012   4.753   1.00 92.93 54  A 1 
ATOM 418  C CA  . THR A 1 54  ? -7.675  4.193   3.603   1.00 93.77 54  A 1 
ATOM 419  C C   . THR A 1 54  ? -8.149  5.232   2.594   1.00 94.11 54  A 1 
ATOM 420  O O   . THR A 1 54  ? -8.978  4.957   1.728   1.00 93.62 54  A 1 
ATOM 421  C CB  . THR A 1 54  ? -7.386  2.866   2.890   1.00 93.77 54  A 1 
ATOM 422  O OG1 . THR A 1 54  ? -7.020  1.861   3.813   1.00 88.11 54  A 1 
ATOM 423  C CG2 . THR A 1 54  ? -6.219  3.000   1.908   1.00 87.12 54  A 1 
ATOM 424  N N   . GLU A 1 55  ? -7.510  6.394   2.651   1.00 94.37 55  A 1 
ATOM 425  C CA  . GLU A 1 55  ? -7.359  7.386   1.586   1.00 95.36 55  A 1 
ATOM 426  C C   . GLU A 1 55  ? -5.880  7.472   1.153   1.00 96.07 55  A 1 
ATOM 427  O O   . GLU A 1 55  ? -5.048  6.657   1.571   1.00 95.76 55  A 1 
ATOM 428  C CB  . GLU A 1 55  ? -7.874  8.747   2.073   1.00 94.54 55  A 1 
ATOM 429  C CG  . GLU A 1 55  ? -9.395  8.786   2.245   1.00 92.35 55  A 1 
ATOM 430  C CD  . GLU A 1 55  ? -9.899  10.160  2.717   1.00 91.66 55  A 1 
ATOM 431  O OE1 . GLU A 1 55  ? -11.136 10.329  2.771   1.00 80.93 55  A 1 
ATOM 432  O OE2 . GLU A 1 55  ? -9.045  11.024  3.059   1.00 82.45 55  A 1 
ATOM 433  N N   . SER A 1 56  ? -5.526  8.467   0.336   1.00 96.06 56  A 1 
ATOM 434  C CA  . SER A 1 56  ? -4.175  8.619   -0.220  1.00 95.78 56  A 1 
ATOM 435  C C   . SER A 1 56  ? -3.061  8.635   0.829   1.00 96.15 56  A 1 
ATOM 436  O O   . SER A 1 56  ? -2.010  8.038   0.597   1.00 96.20 56  A 1 
ATOM 437  C CB  . SER A 1 56  ? -4.078  9.882   -1.075  1.00 94.80 56  A 1 
ATOM 438  O OG  . SER A 1 56  ? -4.389  11.057  -0.348  1.00 91.02 56  A 1 
ATOM 439  N N   . LYS A 1 57  ? -3.261  9.258   1.988   1.00 95.08 57  A 1 
ATOM 440  C CA  . LYS A 1 57  ? -2.244  9.314   3.054   1.00 94.97 57  A 1 
ATOM 441  C C   . LYS A 1 57  ? -1.863  7.919   3.548   1.00 95.63 57  A 1 
ATOM 442  O O   . LYS A 1 57  ? -0.676  7.595   3.579   1.00 95.47 57  A 1 
ATOM 443  C CB  . LYS A 1 57  ? -2.729  10.161  4.237   1.00 94.75 57  A 1 
ATOM 444  C CG  . LYS A 1 57  ? -2.806  11.662  3.935   1.00 90.76 57  A 1 
ATOM 445  C CD  . LYS A 1 57  ? -3.250  12.380  5.216   1.00 86.36 57  A 1 
ATOM 446  C CE  . LYS A 1 57  ? -3.403  13.887  5.010   1.00 78.80 57  A 1 
ATOM 447  N NZ  . LYS A 1 57  ? -3.943  14.512  6.249   1.00 69.26 57  A 1 
ATOM 448  N N   . MET A 1 58  ? -2.853  7.089   3.879   1.00 96.60 58  A 1 
ATOM 449  C CA  . MET A 1 58  ? -2.634  5.703   4.293   1.00 96.64 58  A 1 
ATOM 450  C C   . MET A 1 58  ? -2.032  4.881   3.154   1.00 96.83 58  A 1 
ATOM 451  O O   . MET A 1 58  ? -1.050  4.178   3.361   1.00 96.81 58  A 1 
ATOM 452  C CB  . MET A 1 58  ? -3.966  5.091   4.759   1.00 96.30 58  A 1 
ATOM 453  C CG  . MET A 1 58  ? -3.841  3.602   5.112   1.00 94.74 58  A 1 
ATOM 454  S SD  . MET A 1 58  ? -2.665  3.196   6.429   1.00 93.78 58  A 1 
ATOM 455  C CE  . MET A 1 58  ? -3.592  3.862   7.834   1.00 87.70 58  A 1 
ATOM 456  N N   . ALA A 1 59  ? -2.585  5.000   1.938   1.00 95.79 59  A 1 
ATOM 457  C CA  . ALA A 1 59  ? -2.103  4.248   0.783   1.00 95.29 59  A 1 
ATOM 458  C C   . ALA A 1 59  ? -0.631  4.562   0.454   1.00 95.83 59  A 1 
ATOM 459  O O   . ALA A 1 59  ? 0.143   3.650   0.180   1.00 96.34 59  A 1 
ATOM 460  C CB  . ALA A 1 59  ? -3.033  4.529   -0.400  1.00 95.77 59  A 1 
ATOM 461  N N   . ILE A 1 60  ? -0.217  5.826   0.543   1.00 96.84 60  A 1 
ATOM 462  C CA  . ILE A 1 60  ? 1.186   6.237   0.387   1.00 96.34 60  A 1 
ATOM 463  C C   . ILE A 1 60  ? 2.052   5.618   1.483   1.00 96.55 60  A 1 
ATOM 464  O O   . ILE A 1 60  ? 3.111   5.063   1.190   1.00 96.60 60  A 1 
ATOM 465  C CB  . ILE A 1 60  ? 1.303   7.781   0.403   1.00 96.03 60  A 1 
ATOM 466  C CG1 . ILE A 1 60  ? 0.710   8.381   -0.890  1.00 94.77 60  A 1 
ATOM 467  C CG2 . ILE A 1 60  ? 2.764   8.250   0.563   1.00 94.43 60  A 1 
ATOM 468  C CD1 . ILE A 1 60  ? 0.379   9.876   -0.781  1.00 91.84 60  A 1 
ATOM 469  N N   . ALA A 1 61  ? 1.623   5.739   2.739   1.00 95.88 61  A 1 
ATOM 470  C CA  . ALA A 1 61  ? 2.421   5.303   3.872   1.00 95.40 61  A 1 
ATOM 471  C C   . ALA A 1 61  ? 2.635   3.783   3.860   1.00 95.92 61  A 1 
ATOM 472  O O   . ALA A 1 61  ? 3.772   3.329   3.960   1.00 96.00 61  A 1 
ATOM 473  C CB  . ALA A 1 61  ? 1.745   5.813   5.143   1.00 95.38 61  A 1 
ATOM 474  N N   . ILE A 1 62  ? 1.581   2.984   3.629   1.00 96.31 62  A 1 
ATOM 475  C CA  . ILE A 1 62  ? 1.716   1.522   3.600   1.00 96.12 62  A 1 
ATOM 476  C C   . ILE A 1 62  ? 2.477   1.022   2.364   1.00 96.25 62  A 1 
ATOM 477  O O   . ILE A 1 62  ? 3.234   0.061   2.465   1.00 96.07 62  A 1 
ATOM 478  C CB  . ILE A 1 62  ? 0.339   0.855   3.778   1.00 95.45 62  A 1 
ATOM 479  C CG1 . ILE A 1 62  ? 0.531   -0.600  4.246   1.00 88.02 62  A 1 
ATOM 480  C CG2 . ILE A 1 62  ? -0.518  0.919   2.508   1.00 88.40 62  A 1 
ATOM 481  C CD1 . ILE A 1 62  ? -0.758  -1.225  4.770   1.00 80.69 62  A 1 
ATOM 482  N N   . ALA A 1 63  ? 2.349   1.699   1.214   1.00 96.30 63  A 1 
ATOM 483  C CA  . ALA A 1 63  ? 3.139   1.367   0.029   1.00 95.73 63  A 1 
ATOM 484  C C   . ALA A 1 63  ? 4.633   1.657   0.238   1.00 96.03 63  A 1 
ATOM 485  O O   . ALA A 1 63  ? 5.478   0.912   -0.259  1.00 96.48 63  A 1 
ATOM 486  C CB  . ALA A 1 63  ? 2.574   2.119   -1.181  1.00 96.31 63  A 1 
ATOM 487  N N   . ARG A 1 64  ? 4.985   2.689   1.011   1.00 95.97 64  A 1 
ATOM 488  C CA  . ARG A 1 64  ? 6.380   2.972   1.399   1.00 95.13 64  A 1 
ATOM 489  C C   . ARG A 1 64  ? 6.972   1.907   2.323   1.00 94.81 64  A 1 
ATOM 490  O O   . ARG A 1 64  ? 8.169   1.641   2.230   1.00 94.38 64  A 1 
ATOM 491  C CB  . ARG A 1 64  ? 6.466   4.347   2.055   1.00 95.44 64  A 1 
ATOM 492  C CG  . ARG A 1 64  ? 6.382   5.470   1.018   1.00 94.45 64  A 1 
ATOM 493  C CD  . ARG A 1 64  ? 6.312   6.803   1.749   1.00 92.93 64  A 1 
ATOM 494  N NE  . ARG A 1 64  ? 6.340   7.926   0.807   1.00 91.49 64  A 1 
ATOM 495  C CZ  . ARG A 1 64  ? 6.042   9.175   1.085   1.00 89.44 64  A 1 
ATOM 496  N NH1 . ARG A 1 64  ? 5.687   9.554   2.283   1.00 85.17 64  A 1 
ATOM 497  N NH2 . ARG A 1 64  ? 6.098   10.065  0.140   1.00 86.23 64  A 1 
ATOM 498  N N   . GLU A 1 65  ? 6.157   1.272   3.143   1.00 95.30 65  A 1 
ATOM 499  C CA  . GLU A 1 65  ? 6.576   0.132   3.971   1.00 94.92 65  A 1 
ATOM 500  C C   . GLU A 1 65  ? 6.678   -1.183  3.174   1.00 95.51 65  A 1 
ATOM 501  O O   . GLU A 1 65  ? 7.275   -2.152  3.642   1.00 94.26 65  A 1 
ATOM 502  C CB  . GLU A 1 65  ? 5.629   -0.020  5.171   1.00 95.46 65  A 1 
ATOM 503  C CG  . GLU A 1 65  ? 5.606   1.193   6.113   1.00 94.41 65  A 1 
ATOM 504  C CD  . GLU A 1 65  ? 6.988   1.614   6.628   1.00 94.09 65  A 1 
ATOM 505  O OE1 . GLU A 1 65  ? 7.185   2.841   6.820   1.00 84.80 65  A 1 
ATOM 506  O OE2 . GLU A 1 65  ? 7.849   0.728   6.809   1.00 84.94 65  A 1 
ATOM 507  N N   . GLY A 1 66  ? 6.145   -1.223  1.948   1.00 95.81 66  A 1 
ATOM 508  C CA  . GLY A 1 66  ? 6.228   -2.380  1.054   1.00 95.43 66  A 1 
ATOM 509  C C   . GLY A 1 66  ? 4.923   -3.144  0.835   1.00 96.23 66  A 1 
ATOM 510  O O   . GLY A 1 66  ? 4.932   -4.164  0.138   1.00 95.25 66  A 1 
ATOM 511  N N   . GLY A 1 67  ? 3.816   -2.676  1.413   1.00 95.51 67  A 1 
ATOM 512  C CA  . GLY A 1 67  ? 2.470   -3.218  1.221   1.00 94.98 67  A 1 
ATOM 513  C C   . GLY A 1 67  ? 1.665   -2.454  0.158   1.00 95.80 67  A 1 
ATOM 514  O O   . GLY A 1 67  ? 2.220   -1.872  -0.768  1.00 95.61 67  A 1 
ATOM 515  N N   . ILE A 1 68  ? 0.332   -2.443  0.290   1.00 96.25 68  A 1 
ATOM 516  C CA  . ILE A 1 68  ? -0.579  -1.698  -0.598  1.00 96.45 68  A 1 
ATOM 517  C C   . ILE A 1 68  ? -1.798  -1.173  0.166   1.00 96.22 68  A 1 
ATOM 518  O O   . ILE A 1 68  ? -2.334  -1.837  1.051   1.00 95.62 68  A 1 
ATOM 519  C CB  . ILE A 1 68  ? -0.975  -2.559  -1.821  1.00 96.05 68  A 1 
ATOM 520  C CG1 . ILE A 1 68  ? -1.790  -1.735  -2.845  1.00 93.90 68  A 1 
ATOM 521  C CG2 . ILE A 1 68  ? -1.740  -3.827  -1.400  1.00 93.36 68  A 1 
ATOM 522  C CD1 . ILE A 1 68  ? -2.010  -2.442  -4.188  1.00 91.75 68  A 1 
ATOM 523  N N   . GLY A 1 69  ? -2.269  0.024   -0.190  1.00 94.97 69  A 1 
ATOM 524  C CA  . GLY A 1 69  ? -3.528  0.580   0.300   1.00 94.20 69  A 1 
ATOM 525  C C   . GLY A 1 69  ? -4.653  0.482   -0.730  1.00 94.78 69  A 1 
ATOM 526  O O   . GLY A 1 69  ? -4.419  0.694   -1.920  1.00 94.53 69  A 1 
ATOM 527  N N   . ILE A 1 70  ? -5.871  0.204   -0.282  1.00 94.86 70  A 1 
ATOM 528  C CA  . ILE A 1 70  ? -7.083  0.197   -1.112  1.00 94.20 70  A 1 
ATOM 529  C C   . ILE A 1 70  ? -7.916  1.441   -0.794  1.00 94.30 70  A 1 
ATOM 530  O O   . ILE A 1 70  ? -8.511  1.519   0.278   1.00 93.78 70  A 1 
ATOM 531  C CB  . ILE A 1 70  ? -7.902  -1.096  -0.910  1.00 93.54 70  A 1 
ATOM 532  C CG1 . ILE A 1 70  ? -7.072  -2.379  -1.116  1.00 91.71 70  A 1 
ATOM 533  C CG2 . ILE A 1 70  ? -9.130  -1.102  -1.834  1.00 91.51 70  A 1 
ATOM 534  C CD1 . ILE A 1 70  ? -6.414  -2.521  -2.496  1.00 88.48 70  A 1 
ATOM 535  N N   . ILE A 1 71  ? -7.982  2.393   -1.723  1.00 94.63 71  A 1 
ATOM 536  C CA  . ILE A 1 71  ? -8.807  3.600   -1.573  1.00 94.65 71  A 1 
ATOM 537  C C   . ILE A 1 71  ? -10.292 3.210   -1.555  1.00 93.92 71  A 1 
ATOM 538  O O   . ILE A 1 71  ? -10.768 2.491   -2.435  1.00 93.42 71  A 1 
ATOM 539  C CB  . ILE A 1 71  ? -8.497  4.623   -2.689  1.00 95.28 71  A 1 
ATOM 540  C CG1 . ILE A 1 71  ? -7.001  5.003   -2.767  1.00 93.36 71  A 1 
ATOM 541  C CG2 . ILE A 1 71  ? -9.351  5.891   -2.534  1.00 93.19 71  A 1 
ATOM 542  C CD1 . ILE A 1 71  ? -6.408  5.607   -1.496  1.00 88.85 71  A 1 
ATOM 543  N N   . HIS A 1 72  ? -11.029 3.690   -0.552  1.00 92.69 72  A 1 
ATOM 544  C CA  . HIS A 1 72  ? -12.455 3.382   -0.416  1.00 91.76 72  A 1 
ATOM 545  C C   . HIS A 1 72  ? -13.318 4.050   -1.497  1.00 91.36 72  A 1 
ATOM 546  O O   . HIS A 1 72  ? -12.890 4.966   -2.189  1.00 91.27 72  A 1 
ATOM 547  C CB  . HIS A 1 72  ? -12.935 3.741   0.992   1.00 92.00 72  A 1 
ATOM 548  C CG  . HIS A 1 72  ? -13.013 5.221   1.243   1.00 92.19 72  A 1 
ATOM 549  N ND1 . HIS A 1 72  ? -14.098 6.043   1.003   1.00 87.88 72  A 1 
ATOM 550  C CD2 . HIS A 1 72  ? -12.030 5.993   1.797   1.00 87.98 72  A 1 
ATOM 551  C CE1 . HIS A 1 72  ? -13.779 7.277   1.424   1.00 88.19 72  A 1 
ATOM 552  N NE2 . HIS A 1 72  ? -12.529 7.289   1.906   1.00 88.66 72  A 1 
ATOM 553  N N   . LYS A 1 73  ? -14.568 3.594   -1.627  1.00 91.99 73  A 1 
ATOM 554  C CA  . LYS A 1 73  ? -15.520 4.085   -2.647  1.00 90.64 73  A 1 
ATOM 555  C C   . LYS A 1 73  ? -16.633 4.998   -2.115  1.00 90.14 73  A 1 
ATOM 556  O O   . LYS A 1 73  ? -17.477 5.431   -2.898  1.00 88.57 73  A 1 
ATOM 557  C CB  . LYS A 1 73  ? -16.089 2.897   -3.443  1.00 89.14 73  A 1 
ATOM 558  C CG  . LYS A 1 73  ? -17.114 2.069   -2.657  1.00 87.45 73  A 1 
ATOM 559  C CD  . LYS A 1 73  ? -17.647 0.910   -3.520  1.00 84.45 73  A 1 
ATOM 560  C CE  . LYS A 1 73  ? -18.769 0.135   -2.817  1.00 79.92 73  A 1 
ATOM 561  N NZ  . LYS A 1 73  ? -20.100 0.739   -3.031  1.00 73.70 73  A 1 
ATOM 562  N N   . ASN A 1 74  ? -16.637 5.299   -0.823  1.00 90.06 74  A 1 
ATOM 563  C CA  . ASN A 1 74  ? -17.621 6.197   -0.195  1.00 90.01 74  A 1 
ATOM 564  C C   . ASN A 1 74  ? -17.277 7.676   -0.465  1.00 90.61 74  A 1 
ATOM 565  O O   . ASN A 1 74  ? -17.120 8.477   0.452   1.00 88.40 74  A 1 
ATOM 566  C CB  . ASN A 1 74  ? -17.743 5.876   1.309   1.00 87.96 74  A 1 
ATOM 567  C CG  . ASN A 1 74  ? -18.472 4.589   1.629   1.00 83.15 74  A 1 
ATOM 568  O OD1 . ASN A 1 74  ? -18.651 3.708   0.809   1.00 75.14 74  A 1 
ATOM 569  N ND2 . ASN A 1 74  ? -18.906 4.436   2.861   1.00 75.00 74  A 1 
ATOM 570  N N   . MET A 1 75  ? -17.098 8.024   -1.740  1.00 91.50 75  A 1 
ATOM 571  C CA  . MET A 1 75  ? -16.798 9.352   -2.262  1.00 92.28 75  A 1 
ATOM 572  C C   . MET A 1 75  ? -17.183 9.427   -3.747  1.00 92.28 75  A 1 
ATOM 573  O O   . MET A 1 75  ? -17.495 8.400   -4.372  1.00 90.92 75  A 1 
ATOM 574  C CB  . MET A 1 75  ? -15.311 9.683   -2.035  1.00 91.99 75  A 1 
ATOM 575  C CG  . MET A 1 75  ? -14.351 8.742   -2.771  1.00 90.63 75  A 1 
ATOM 576  S SD  . MET A 1 75  ? -12.595 9.139   -2.552  1.00 91.77 75  A 1 
ATOM 577  C CE  . MET A 1 75  ? -12.350 8.718   -0.812  1.00 85.56 75  A 1 
ATOM 578  N N   . SER A 1 76  ? -17.166 10.644  -4.323  1.00 92.87 76  A 1 
ATOM 579  C CA  . SER A 1 76  ? -17.423 10.807  -5.757  1.00 93.61 76  A 1 
ATOM 580  C C   . SER A 1 76  ? -16.363 10.096  -6.609  1.00 94.81 76  A 1 
ATOM 581  O O   . SER A 1 76  ? -15.251 9.827   -6.151  1.00 95.23 76  A 1 
ATOM 582  C CB  . SER A 1 76  ? -17.526 12.293  -6.127  1.00 93.71 76  A 1 
ATOM 583  O OG  . SER A 1 76  ? -16.253 12.910  -6.147  1.00 91.57 76  A 1 
ATOM 584  N N   . ILE A 1 77  ? -16.702 9.808   -7.863  1.00 92.21 77  A 1 
ATOM 585  C CA  . ILE A 1 77  ? -15.768 9.204   -8.834  1.00 93.55 77  A 1 
ATOM 586  C C   . ILE A 1 77  ? -14.511 10.070  -8.980  1.00 94.62 77  A 1 
ATOM 587  O O   . ILE A 1 77  ? -13.396 9.566   -8.862  1.00 94.83 77  A 1 
ATOM 588  C CB  . ILE A 1 77  ? -16.475 8.998   -10.194 1.00 93.31 77  A 1 
ATOM 589  C CG1 . ILE A 1 77  ? -17.636 7.993   -10.033 1.00 91.46 77  A 1 
ATOM 590  C CG2 . ILE A 1 77  ? -15.468 8.550   -11.265 1.00 90.47 77  A 1 
ATOM 591  C CD1 . ILE A 1 77  ? -18.416 7.698   -11.314 1.00 89.68 77  A 1 
ATOM 592  N N   . GLU A 1 78  ? -14.692 11.378  -9.152  1.00 94.29 78  A 1 
ATOM 593  C CA  . GLU A 1 78  ? -13.606 12.353  -9.283  1.00 94.24 78  A 1 
ATOM 594  C C   . GLU A 1 78  ? -12.716 12.403  -8.034  1.00 94.67 78  A 1 
ATOM 595  O O   . GLU A 1 78  ? -11.489 12.391  -8.141  1.00 94.42 78  A 1 
ATOM 596  C CB  . GLU A 1 78  ? -14.234 13.725  -9.558  1.00 94.27 78  A 1 
ATOM 597  C CG  . GLU A 1 78  ? -13.189 14.815  -9.829  1.00 79.03 78  A 1 
ATOM 598  C CD  . GLU A 1 78  ? -13.806 16.208  -10.016 1.00 72.13 78  A 1 
ATOM 599  O OE1 . GLU A 1 78  ? -13.017 17.146  -10.273 1.00 64.01 78  A 1 
ATOM 600  O OE2 . GLU A 1 78  ? -15.039 16.340  -9.862  1.00 64.08 78  A 1 
ATOM 601  N N   . SER A 1 79  ? -13.315 12.399  -6.843  1.00 95.07 79  A 1 
ATOM 602  C CA  . SER A 1 79  ? -12.558 12.381  -5.587  1.00 95.06 79  A 1 
ATOM 603  C C   . SER A 1 79  ? -11.723 11.110  -5.460  1.00 95.70 79  A 1 
ATOM 604  O O   . SER A 1 79  ? -10.538 11.192  -5.148  1.00 95.46 79  A 1 
ATOM 605  C CB  . SER A 1 79  ? -13.485 12.505  -4.377  1.00 95.06 79  A 1 
ATOM 606  O OG  . SER A 1 79  ? -14.191 13.728  -4.399  1.00 86.72 79  A 1 
ATOM 607  N N   . GLN A 1 80  ? -12.293 9.944   -5.768  1.00 93.37 80  A 1 
ATOM 608  C CA  . GLN A 1 80  ? -11.574 8.670   -5.684  1.00 93.70 80  A 1 
ATOM 609  C C   . GLN A 1 80  ? -10.412 8.598   -6.685  1.00 94.00 80  A 1 
ATOM 610  O O   . GLN A 1 80  ? -9.310  8.185   -6.317  1.00 94.81 80  A 1 
ATOM 611  C CB  . GLN A 1 80  ? -12.557 7.509   -5.881  1.00 94.38 80  A 1 
ATOM 612  C CG  . GLN A 1 80  ? -11.965 6.186   -5.375  1.00 92.97 80  A 1 
ATOM 613  C CD  . GLN A 1 80  ? -12.865 4.985   -5.635  1.00 94.64 80  A 1 
ATOM 614  O OE1 . GLN A 1 80  ? -13.734 4.979   -6.498  1.00 89.49 80  A 1 
ATOM 615  N NE2 . GLN A 1 80  ? -12.675 3.898   -4.920  1.00 86.19 80  A 1 
ATOM 616  N N   . ALA A 1 81  ? -10.630 9.054   -7.916  1.00 95.78 81  A 1 
ATOM 617  C CA  . ALA A 1 81  ? -9.574  9.148   -8.924  1.00 95.19 81  A 1 
ATOM 618  C C   . ALA A 1 81  ? -8.468  10.129  -8.501  1.00 95.11 81  A 1 
ATOM 619  O O   . ALA A 1 81  ? -7.284  9.841   -8.667  1.00 94.68 81  A 1 
ATOM 620  C CB  . ALA A 1 81  ? -10.218 9.556   -10.254 1.00 95.27 81  A 1 
ATOM 621  N N   . THR A 1 82  ? -8.834  11.250  -7.879  1.00 95.99 82  A 1 
ATOM 622  C CA  . THR A 1 82  ? -7.876  12.219  -7.323  1.00 94.86 82  A 1 
ATOM 623  C C   . THR A 1 82  ? -7.034  11.609  -6.200  1.00 94.86 82  A 1 
ATOM 624  O O   . THR A 1 82  ? -5.827  11.843  -6.142  1.00 94.20 82  A 1 
ATOM 625  C CB  . THR A 1 82  ? -8.599  13.471  -6.807  1.00 93.96 82  A 1 
ATOM 626  O OG1 . THR A 1 82  ? -9.269  14.116  -7.861  1.00 89.78 82  A 1 
ATOM 627  C CG2 . THR A 1 82  ? -7.636  14.512  -6.227  1.00 87.70 82  A 1 
ATOM 628  N N   . GLU A 1 83  ? -7.633  10.805  -5.319  1.00 95.73 83  A 1 
ATOM 629  C CA  . GLU A 1 83  ? -6.890  10.096  -4.265  1.00 95.62 83  A 1 
ATOM 630  C C   . GLU A 1 83  ? -5.894  9.083   -4.857  1.00 95.94 83  A 1 
ATOM 631  O O   . GLU A 1 83  ? -4.744  9.036   -4.415  1.00 95.74 83  A 1 
ATOM 632  C CB  . GLU A 1 83  ? -7.862  9.414   -3.288  1.00 96.03 83  A 1 
ATOM 633  C CG  . GLU A 1 83  ? -8.616  10.388  -2.364  1.00 93.50 83  A 1 
ATOM 634  C CD  . GLU A 1 83  ? -7.662  11.206  -1.479  1.00 94.72 83  A 1 
ATOM 635  O OE1 . GLU A 1 83  ? -7.570  12.444  -1.644  1.00 83.30 83  A 1 
ATOM 636  O OE2 . GLU A 1 83  ? -6.923  10.608  -0.669  1.00 84.71 83  A 1 
ATOM 637  N N   . VAL A 1 84  ? -6.279  8.346   -5.900  1.00 96.18 84  A 1 
ATOM 638  C CA  . VAL A 1 84  ? -5.353  7.461   -6.637  1.00 95.46 84  A 1 
ATOM 639  C C   . VAL A 1 84  ? -4.215  8.263   -7.276  1.00 95.03 84  A 1 
ATOM 640  O O   . VAL A 1 84  ? -3.048  7.938   -7.055  1.00 94.74 84  A 1 
ATOM 641  C CB  . VAL A 1 84  ? -6.105  6.623   -7.690  1.00 95.49 84  A 1 
ATOM 642  C CG1 . VAL A 1 84  ? -5.145  5.854   -8.610  1.00 90.29 84  A 1 
ATOM 643  C CG2 . VAL A 1 84  ? -7.022  5.595   -7.017  1.00 86.28 84  A 1 
ATOM 644  N N   . ASP A 1 85  ? -4.519  9.344   -8.008  1.00 95.05 85  A 1 
ATOM 645  C CA  . ASP A 1 85  ? -3.511  10.198  -8.660  1.00 92.50 85  A 1 
ATOM 646  C C   . ASP A 1 85  ? -2.507  10.773  -7.644  1.00 91.91 85  A 1 
ATOM 647  O O   . ASP A 1 85  ? -1.298  10.799  -7.900  1.00 91.25 85  A 1 
ATOM 648  C CB  . ASP A 1 85  ? -4.209  11.318  -9.451  1.00 90.33 85  A 1 
ATOM 649  C CG  . ASP A 1 85  ? -3.223  12.238  -10.191 1.00 85.72 85  A 1 
ATOM 650  O OD1 . ASP A 1 85  ? -2.596  11.822  -11.195 1.00 78.57 85  A 1 
ATOM 651  O OD2 . ASP A 1 85  ? -3.049  13.409  -9.779  1.00 77.68 85  A 1 
ATOM 652  N N   . ARG A 1 86  ? -2.961  11.154  -6.442  1.00 93.41 86  A 1 
ATOM 653  C CA  . ARG A 1 86  ? -2.084  11.596  -5.344  1.00 93.28 86  A 1 
ATOM 654  C C   . ARG A 1 86  ? -1.071  10.523  -4.946  1.00 93.38 86  A 1 
ATOM 655  O O   . ARG A 1 86  ? 0.096   10.861  -4.746  1.00 91.71 86  A 1 
ATOM 656  C CB  . ARG A 1 86  ? -2.915  11.992  -4.118  1.00 93.02 86  A 1 
ATOM 657  C CG  . ARG A 1 86  ? -3.590  13.357  -4.276  1.00 85.81 86  A 1 
ATOM 658  C CD  . ARG A 1 86  ? -4.569  13.564  -3.121  1.00 84.15 86  A 1 
ATOM 659  N NE  . ARG A 1 86  ? -5.235  14.875  -3.190  1.00 77.71 86  A 1 
ATOM 660  C CZ  . ARG A 1 86  ? -6.166  15.305  -2.359  1.00 71.00 86  A 1 
ATOM 661  N NH1 . ARG A 1 86  ? -6.576  14.596  -1.344  1.00 64.61 86  A 1 
ATOM 662  N NH2 . ARG A 1 86  ? -6.720  16.473  -2.534  1.00 63.18 86  A 1 
ATOM 663  N N   . VAL A 1 87  ? -1.488  9.259   -4.850  1.00 93.94 87  A 1 
ATOM 664  C CA  . VAL A 1 87  ? -0.567  8.151   -4.540  1.00 94.66 87  A 1 
ATOM 665  C C   . VAL A 1 87  ? 0.430   7.958   -5.678  1.00 94.49 87  A 1 
ATOM 666  O O   . VAL A 1 87  ? 1.639   7.951   -5.438  1.00 94.00 87  A 1 
ATOM 667  C CB  . VAL A 1 87  ? -1.305  6.838   -4.234  1.00 95.85 87  A 1 
ATOM 668  C CG1 . VAL A 1 87  ? -0.304  5.739   -3.843  1.00 91.30 87  A 1 
ATOM 669  C CG2 . VAL A 1 87  ? -2.290  6.993   -3.074  1.00 84.99 87  A 1 
ATOM 670  N N   . LYS A 1 88  ? -0.053  7.885   -6.921  1.00 95.38 88  A 1 
ATOM 671  C CA  . LYS A 1 88  ? 0.790   7.664   -8.113  1.00 93.90 88  A 1 
ATOM 672  C C   . LYS A 1 88  ? 1.802   8.785   -8.356  1.00 92.89 88  A 1 
ATOM 673  O O   . LYS A 1 88  ? 2.843   8.534   -8.957  1.00 90.35 88  A 1 
ATOM 674  C CB  . LYS A 1 88  ? -0.089  7.449   -9.365  1.00 93.16 88  A 1 
ATOM 675  C CG  . LYS A 1 88  ? -1.039  6.240   -9.298  1.00 91.90 88  A 1 
ATOM 676  C CD  . LYS A 1 88  ? -0.400  4.897   -8.923  1.00 91.10 88  A 1 
ATOM 677  C CE  . LYS A 1 88  ? 0.588   4.375   -9.967  1.00 90.04 88  A 1 
ATOM 678  N NZ  . LYS A 1 88  ? 1.120   3.056   -9.551  1.00 89.20 88  A 1 
ATOM 679  N N   . ARG A 1 89  ? 1.521   10.005  -7.874  1.00 91.27 89  A 1 
ATOM 680  C CA  . ARG A 1 89  ? 2.439   11.156  -7.950  1.00 89.16 89  A 1 
ATOM 681  C C   . ARG A 1 89  ? 3.326   11.332  -6.716  1.00 89.41 89  A 1 
ATOM 682  O O   . ARG A 1 89  ? 4.228   12.167  -6.745  1.00 85.82 89  A 1 
ATOM 683  C CB  . ARG A 1 89  ? 1.637   12.436  -8.204  1.00 86.64 89  A 1 
ATOM 684  C CG  . ARG A 1 89  ? 0.993   12.451  -9.590  1.00 80.84 89  A 1 
ATOM 685  C CD  . ARG A 1 89  ? 0.219   13.757  -9.754  1.00 76.16 89  A 1 
ATOM 686  N NE  . ARG A 1 89  ? -0.605  13.720  -10.961 1.00 70.28 89  A 1 
ATOM 687  C CZ  . ARG A 1 89  ? -0.367  14.215  -12.152 1.00 63.61 89  A 1 
ATOM 688  N NH1 . ARG A 1 89  ? 0.702   14.903  -12.434 1.00 57.98 89  A 1 
ATOM 689  N NH2 . ARG A 1 89  ? -1.250  13.993  -13.076 1.00 57.67 89  A 1 
ATOM 690  N N   . SER A 1 90  ? 3.077   10.601  -5.630  1.00 89.76 90  A 1 
ATOM 691  C CA  . SER A 1 90  ? 3.780   10.821  -4.363  1.00 88.92 90  A 1 
ATOM 692  C C   . SER A 1 90  ? 5.271   10.519  -4.455  1.00 87.67 90  A 1 
ATOM 693  O O   . SER A 1 90  ? 6.081   11.325  -3.999  1.00 84.21 90  A 1 
ATOM 694  C CB  . SER A 1 90  ? 3.146   9.987   -3.256  1.00 89.65 90  A 1 
ATOM 695  O OG  . SER A 1 90  ? 3.788   10.286  -2.028  1.00 80.58 90  A 1 
ATOM 696  N N   . ASP A 1 91  ? 5.627   9.388   -5.036  1.00 89.22 91  A 1 
ATOM 697  C CA  . ASP A 1 91  ? 7.003   8.920   -5.187  1.00 88.35 91  A 1 
ATOM 698  C C   . ASP A 1 91  ? 7.203   8.525   -6.651  1.00 86.76 91  A 1 
ATOM 699  O O   . ASP A 1 91  ? 6.489   7.661   -7.166  1.00 81.90 91  A 1 
ATOM 700  C CB  . ASP A 1 91  ? 7.290   7.723   -4.267  1.00 87.72 91  A 1 
ATOM 701  C CG  . ASP A 1 91  ? 7.288   8.021   -2.760  1.00 87.97 91  A 1 
ATOM 702  O OD1 . ASP A 1 91  ? 6.565   8.935   -2.289  1.00 82.26 91  A 1 
ATOM 703  O OD2 . ASP A 1 91  ? 7.995   7.307   -2.021  1.00 82.92 91  A 1 
ATOM 704  N N   . ASN A 1 92  ? 8.158   9.154   -7.310  1.00 86.01 92  A 1 
ATOM 705  C CA  . ASN A 1 92  ? 8.569   8.804   -8.665  1.00 84.11 92  A 1 
ATOM 706  C C   . ASN A 1 92  ? 10.073  8.534   -8.657  1.00 83.45 92  A 1 
ATOM 707  O O   . ASN A 1 92  ? 10.848  9.351   -8.164  1.00 74.34 92  A 1 
ATOM 708  C CB  . ASN A 1 92  ? 8.200   9.935   -9.642  1.00 78.70 92  A 1 
ATOM 709  C CG  . ASN A 1 92  ? 6.700   10.116  -9.782  1.00 74.99 92  A 1 
ATOM 710  O OD1 . ASN A 1 92  ? 6.029   9.393   -10.491 1.00 67.26 92  A 1 
ATOM 711  N ND2 . ASN A 1 92  ? 6.127   11.096  -9.126  1.00 67.41 92  A 1 
ATOM 712  N N   . GLY A 1 93  ? 10.492  7.409   -9.230  1.00 80.06 93  A 1 
ATOM 713  C CA  . GLY A 1 93  ? 11.918  7.223   -9.516  1.00 80.07 93  A 1 
ATOM 714  C C   . GLY A 1 93  ? 12.383  8.200   -10.600 1.00 83.88 93  A 1 
ATOM 715  O O   . GLY A 1 93  ? 13.309  8.979   -10.407 1.00 80.46 93  A 1 
ATOM 716  N N   . VAL A 1 94  ? 11.648  8.213   -11.713 1.00 81.78 94  A 1 
ATOM 717  C CA  . VAL A 1 94  ? 11.793  9.176   -12.808 1.00 84.20 94  A 1 
ATOM 718  C C   . VAL A 1 94  ? 10.416  9.760   -13.106 1.00 85.24 94  A 1 
ATOM 719  O O   . VAL A 1 94  ? 9.460   9.020   -13.324 1.00 83.71 94  A 1 
ATOM 720  C CB  . VAL A 1 94  ? 12.383  8.506   -14.065 1.00 83.24 94  A 1 
ATOM 721  C CG1 . VAL A 1 94  ? 12.522  9.507   -15.217 1.00 78.83 94  A 1 
ATOM 722  C CG2 . VAL A 1 94  ? 13.761  7.892   -13.779 1.00 80.17 94  A 1 
ATOM 723  N N   . ILE A 1 95  ? 10.305  11.077  -13.135 1.00 86.82 95  A 1 
ATOM 724  C CA  . ILE A 1 95  ? 9.104   11.766  -13.601 1.00 86.41 95  A 1 
ATOM 725  C C   . ILE A 1 95  ? 9.162   11.778  -15.130 1.00 87.11 95  A 1 
ATOM 726  O O   . ILE A 1 95  ? 9.916   12.554  -15.715 1.00 86.72 95  A 1 
ATOM 727  C CB  . ILE A 1 95  ? 9.004   13.185  -13.002 1.00 85.84 95  A 1 
ATOM 728  C CG1 . ILE A 1 95  ? 9.040   13.148  -11.454 1.00 83.71 95  A 1 
ATOM 729  C CG2 . ILE A 1 95  ? 7.719   13.871  -13.498 1.00 83.16 95  A 1 
ATOM 730  C CD1 . ILE A 1 95  ? 9.149   14.525  -10.796 1.00 77.16 95  A 1 
ATOM 731  N N   . TYR A 1 96  ? 8.388   10.913  -15.775 1.00 85.12 96  A 1 
ATOM 732  C CA  . TYR A 1 96  ? 8.229   10.909  -17.232 1.00 82.13 96  A 1 
ATOM 733  C C   . TYR A 1 96  ? 7.267   12.021  -17.660 1.00 79.88 96  A 1 
ATOM 734  O O   . TYR A 1 96  ? 6.246   12.227  -17.008 1.00 75.23 96  A 1 
ATOM 735  C CB  . TYR A 1 96  ? 7.745   9.536   -17.711 1.00 81.91 96  A 1 
ATOM 736  C CG  . TYR A 1 96  ? 8.739   8.423   -17.443 1.00 80.18 96  A 1 
ATOM 737  C CD1 . TYR A 1 96  ? 9.815   8.211   -18.328 1.00 76.87 96  A 1 
ATOM 738  C CD2 . TYR A 1 96  ? 8.599   7.615   -16.296 1.00 76.74 96  A 1 
ATOM 739  C CE1 . TYR A 1 96  ? 10.749  7.188   -18.073 1.00 73.96 96  A 1 
ATOM 740  C CE2 . TYR A 1 96  ? 9.533   6.594   -16.035 1.00 73.94 96  A 1 
ATOM 741  C CZ  . TYR A 1 96  ? 10.608  6.379   -16.927 1.00 76.63 96  A 1 
ATOM 742  O OH  . TYR A 1 96  ? 11.508  5.390   -16.676 1.00 73.90 96  A 1 
ATOM 743  N N   . ASN A 1 97  ? 7.585   12.701  -18.743 1.00 83.47 97  A 1 
ATOM 744  C CA  . ASN A 1 97  ? 6.840   13.855  -19.254 1.00 83.45 97  A 1 
ATOM 745  C C   . ASN A 1 97  ? 6.559   14.903  -18.153 1.00 85.51 97  A 1 
ATOM 746  O O   . ASN A 1 97  ? 5.400   15.142  -17.801 1.00 83.25 97  A 1 
ATOM 747  C CB  . ASN A 1 97  ? 5.571   13.374  -19.985 1.00 80.57 97  A 1 
ATOM 748  C CG  . ASN A 1 97  ? 5.878   12.434  -21.136 1.00 73.59 97  A 1 
ATOM 749  O OD1 . ASN A 1 97  ? 6.898   12.522  -21.801 1.00 68.98 97  A 1 
ATOM 750  N ND2 . ASN A 1 97  ? 5.006   11.496  -21.416 1.00 65.84 97  A 1 
ATOM 751  N N   . PRO A 1 98  ? 7.612   15.484  -17.546 1.00 86.70 98  A 1 
ATOM 752  C CA  . PRO A 1 98  ? 7.435   16.456  -16.476 1.00 87.93 98  A 1 
ATOM 753  C C   . PRO A 1 98  ? 6.691   17.691  -16.987 1.00 88.94 98  A 1 
ATOM 754  O O   . PRO A 1 98  ? 6.788   18.057  -18.161 1.00 86.93 98  A 1 
ATOM 755  C CB  . PRO A 1 98  ? 8.847   16.796  -15.992 1.00 86.91 98  A 1 
ATOM 756  C CG  . PRO A 1 98  ? 9.698   16.579  -17.240 1.00 86.99 98  A 1 
ATOM 757  C CD  . PRO A 1 98  ? 9.014   15.406  -17.931 1.00 89.15 98  A 1 
ATOM 758  N N   . PHE A 1 99  ? 5.978   18.354  -16.077 1.00 86.83 99  A 1 
ATOM 759  C CA  . PHE A 1 99  ? 5.419   19.667  -16.387 1.00 87.06 99  A 1 
ATOM 760  C C   . PHE A 1 99  ? 6.538   20.605  -16.834 1.00 90.25 99  A 1 
ATOM 761  O O   . PHE A 1 99  ? 7.596   20.659  -16.209 1.00 88.87 99  A 1 
ATOM 762  C CB  . PHE A 1 99  ? 4.685   20.251  -15.173 1.00 83.75 99  A 1 
ATOM 763  C CG  . PHE A 1 99  ? 3.463   19.463  -14.756 1.00 80.05 99  A 1 
ATOM 764  C CD1 . PHE A 1 99  ? 2.339   19.412  -15.603 1.00 74.29 99  A 1 
ATOM 765  C CD2 . PHE A 1 99  ? 3.453   18.769  -13.531 1.00 73.66 99  A 1 
ATOM 766  C CE1 . PHE A 1 99  ? 1.215   18.652  -15.236 1.00 68.85 99  A 1 
ATOM 767  C CE2 . PHE A 1 99  ? 2.326   18.012  -13.166 1.00 68.88 99  A 1 
ATOM 768  C CZ  . PHE A 1 99  ? 1.208   17.947  -14.020 1.00 71.09 99  A 1 
ATOM 769  N N   . SER A 1 100 ? 6.278   21.344  -17.895 1.00 90.38 100 A 1 
ATOM 770  C CA  . SER A 1 100 ? 7.200   22.325  -18.452 1.00 91.85 100 A 1 
ATOM 771  C C   . SER A 1 100 ? 6.460   23.614  -18.786 1.00 92.37 100 A 1 
ATOM 772  O O   . SER A 1 100 ? 5.242   23.615  -18.971 1.00 91.17 100 A 1 
ATOM 773  C CB  . SER A 1 100 ? 7.926   21.750  -19.673 1.00 91.80 100 A 1 
ATOM 774  O OG  . SER A 1 100 ? 7.002   21.355  -20.673 1.00 89.64 100 A 1 
ATOM 775  N N   . LEU A 1 101 ? 7.208   24.703  -18.838 1.00 92.68 101 A 1 
ATOM 776  C CA  . LEU A 1 101 ? 6.723   26.011  -19.271 1.00 92.96 101 A 1 
ATOM 777  C C   . LEU A 1 101 ? 7.580   26.510  -20.437 1.00 93.88 101 A 1 
ATOM 778  O O   . LEU A 1 101 ? 8.688   26.018  -20.666 1.00 93.28 101 A 1 
ATOM 779  C CB  . LEU A 1 101 ? 6.739   26.983  -18.080 1.00 92.43 101 A 1 
ATOM 780  C CG  . LEU A 1 101 ? 5.660   26.713  -17.018 1.00 90.89 101 A 1 
ATOM 781  C CD1 . LEU A 1 101 ? 5.894   27.608  -15.806 1.00 84.91 101 A 1 
ATOM 782  C CD2 . LEU A 1 101 ? 4.251   26.989  -17.538 1.00 86.93 101 A 1 
ATOM 783  N N   . LYS A 1 102 ? 7.068   27.496  -21.160 1.00 92.37 102 A 1 
ATOM 784  C CA  . LYS A 1 102 ? 7.826   28.185  -22.210 1.00 92.11 102 A 1 
ATOM 785  C C   . LYS A 1 102 ? 8.478   29.453  -21.663 1.00 92.68 102 A 1 
ATOM 786  O O   . LYS A 1 102 ? 8.103   29.959  -20.606 1.00 90.54 102 A 1 
ATOM 787  C CB  . LYS A 1 102 ? 6.928   28.476  -23.423 1.00 90.83 102 A 1 
ATOM 788  C CG  . LYS A 1 102 ? 6.398   27.198  -24.083 1.00 89.08 102 A 1 
ATOM 789  C CD  . LYS A 1 102 ? 5.698   27.552  -25.399 1.00 83.79 102 A 1 
ATOM 790  C CE  . LYS A 1 102 ? 5.174   26.297  -26.097 1.00 78.97 102 A 1 
ATOM 791  N NZ  . LYS A 1 102 ? 4.651   26.620  -27.440 1.00 69.07 102 A 1 
ATOM 792  N N   . LYS A 1 103 ? 9.447   29.986  -22.401 1.00 91.56 103 A 1 
ATOM 793  C CA  . LYS A 1 103 ? 10.177  31.210  -22.014 1.00 90.42 103 A 1 
ATOM 794  C C   . LYS A 1 103 ? 9.290   32.462  -21.932 1.00 91.34 103 A 1 
ATOM 795  O O   . LYS A 1 103 ? 9.645   33.406  -21.228 1.00 88.92 103 A 1 
ATOM 796  C CB  . LYS A 1 103 ? 11.372  31.409  -22.963 1.00 87.95 103 A 1 
ATOM 797  C CG  . LYS A 1 103 ? 10.940  31.699  -24.408 1.00 84.22 103 A 1 
ATOM 798  C CD  . LYS A 1 103 ? 12.124  31.825  -25.377 1.00 82.38 103 A 1 
ATOM 799  C CE  . LYS A 1 103 ? 11.511  32.153  -26.741 1.00 74.96 103 A 1 
ATOM 800  N NZ  . LYS A 1 103 ? 12.500  32.239  -27.835 1.00 68.19 103 A 1 
ATOM 801  N N   . GLU A 1 104 ? 8.171   32.463  -22.651 1.00 89.64 104 A 1 
ATOM 802  C CA  . GLU A 1 104 ? 7.168   33.531  -22.700 1.00 89.54 104 A 1 
ATOM 803  C C   . GLU A 1 104 ? 6.203   33.513  -21.510 1.00 91.14 104 A 1 
ATOM 804  O O   . GLU A 1 104 ? 5.598   34.553  -21.233 1.00 87.99 104 A 1 
ATOM 805  C CB  . GLU A 1 104 ? 6.341   33.433  -24.002 1.00 88.26 104 A 1 
ATOM 806  C CG  . GLU A 1 104 ? 7.141   33.634  -25.299 1.00 81.94 104 A 1 
ATOM 807  C CD  . GLU A 1 104 ? 8.064   32.465  -25.666 1.00 75.80 104 A 1 
ATOM 808  O OE1 . GLU A 1 104 ? 9.026   32.723  -26.417 1.00 66.62 104 A 1 
ATOM 809  O OE2 . GLU A 1 104 ? 7.889   31.347  -25.141 1.00 66.79 104 A 1 
ATOM 810  N N   . ASN A 1 105 ? 6.058   32.368  -20.822 1.00 92.06 105 A 1 
ATOM 811  C CA  . ASN A 1 105 ? 5.219   32.280  -19.631 1.00 91.97 105 A 1 
ATOM 812  C C   . ASN A 1 105 ? 5.712   33.244  -18.542 1.00 92.43 105 A 1 
ATOM 813  O O   . ASN A 1 105 ? 6.878   33.656  -18.523 1.00 91.15 105 A 1 
ATOM 814  C CB  . ASN A 1 105 ? 5.167   30.833  -19.117 1.00 92.07 105 A 1 
ATOM 815  C CG  . ASN A 1 105 ? 4.359   29.909  -20.006 1.00 91.09 105 A 1 
ATOM 816  O OD1 . ASN A 1 105 ? 4.860   28.958  -20.572 1.00 80.85 105 A 1 
ATOM 817  N ND2 . ASN A 1 105 ? 3.077   30.139  -20.134 1.00 82.71 105 A 1 
ATOM 818  N N   . THR A 1 106 ? 4.818   33.578  -17.620 1.00 92.10 106 A 1 
ATOM 819  C CA  . THR A 1 106 ? 5.101   34.523  -16.536 1.00 92.13 106 A 1 
ATOM 820  C C   . THR A 1 106 ? 5.545   33.813  -15.259 1.00 92.37 106 A 1 
ATOM 821  O O   . THR A 1 106 ? 5.299   32.624  -15.038 1.00 91.54 106 A 1 
ATOM 822  C CB  . THR A 1 106 ? 3.896   35.435  -16.267 1.00 92.00 106 A 1 
ATOM 823  O OG1 . THR A 1 106 ? 2.817   34.681  -15.780 1.00 86.40 106 A 1 
ATOM 824  C CG2 . THR A 1 106 ? 3.443   36.199  -17.508 1.00 84.49 106 A 1 
ATOM 825  N N   . LEU A 1 107 ? 6.178   34.559  -14.366 1.00 91.96 107 A 1 
ATOM 826  C CA  . LEU A 1 107 ? 6.495   34.084  -13.021 1.00 91.20 107 A 1 
ATOM 827  C C   . LEU A 1 107 ? 5.233   33.681  -12.240 1.00 91.66 107 A 1 
ATOM 828  O O   . LEU A 1 107 ? 5.267   32.720  -11.471 1.00 90.76 107 A 1 
ATOM 829  C CB  . LEU A 1 107 ? 7.271   35.195  -12.293 1.00 90.12 107 A 1 
ATOM 830  C CG  . LEU A 1 107 ? 7.601   34.870  -10.827 1.00 87.65 107 A 1 
ATOM 831  C CD1 . LEU A 1 107 ? 8.481   33.627  -10.685 1.00 80.13 107 A 1 
ATOM 832  C CD2 . LEU A 1 107 ? 8.327   36.050  -10.194 1.00 81.37 107 A 1 
ATOM 833  N N   . GLY A 1 108 ? 4.116   34.390  -12.439 1.00 92.31 108 A 1 
ATOM 834  C CA  . GLY A 1 108 ? 2.824   34.065  -11.834 1.00 91.34 108 A 1 
ATOM 835  C C   . GLY A 1 108 ? 2.343   32.668  -12.218 1.00 92.12 108 A 1 
ATOM 836  O O   . GLY A 1 108 ? 2.022   31.866  -11.340 1.00 91.11 108 A 1 
ATOM 837  N N   . GLU A 1 109 ? 2.401   32.327  -13.506 1.00 91.63 109 A 1 
ATOM 838  C CA  . GLU A 1 109 ? 2.053   30.988  -14.001 1.00 90.55 109 A 1 
ATOM 839  C C   . GLU A 1 109 ? 2.971   29.906  -13.417 1.00 90.83 109 A 1 
ATOM 840  O O   . GLU A 1 109 ? 2.498   28.849  -12.993 1.00 89.66 109 A 1 
ATOM 841  C CB  . GLU A 1 109 ? 2.145   30.970  -15.531 1.00 90.55 109 A 1 
ATOM 842  C CG  . GLU A 1 109 ? 1.043   31.800  -16.209 1.00 88.55 109 A 1 
ATOM 843  C CD  . GLU A 1 109 ? 1.292   31.983  -17.713 1.00 86.91 109 A 1 
ATOM 844  O OE1 . GLU A 1 109 ? 0.320   32.270  -18.440 1.00 78.26 109 A 1 
ATOM 845  O OE2 . GLU A 1 109 ? 2.466   31.867  -18.140 1.00 79.71 109 A 1 
ATOM 846  N N   . ALA A 1 110 ? 4.279   30.190  -13.314 1.00 92.22 110 A 1 
ATOM 847  C CA  . ALA A 1 110 ? 5.228   29.262  -12.705 1.00 91.10 110 A 1 
ATOM 848  C C   . ALA A 1 110 ? 4.944   29.029  -11.213 1.00 90.95 110 A 1 
ATOM 849  O O   . ALA A 1 110 ? 5.007   27.886  -10.753 1.00 90.05 110 A 1 
ATOM 850  C CB  . ALA A 1 110 ? 6.649   29.784  -12.922 1.00 91.24 110 A 1 
ATOM 851  N N   . LYS A 1 111 ? 4.594   30.083  -10.463 1.00 92.08 111 A 1 
ATOM 852  C CA  . LYS A 1 111 ? 4.215   29.992  -9.040  1.00 90.59 111 A 1 
ATOM 853  C C   . LYS A 1 111 ? 2.936   29.173  -8.856  1.00 90.29 111 A 1 
ATOM 854  O O   . LYS A 1 111 ? 2.935   28.255  -8.041  1.00 88.80 111 A 1 
ATOM 855  C CB  . LYS A 1 111 ? 4.078   31.399  -8.421  1.00 90.30 111 A 1 
ATOM 856  C CG  . LYS A 1 111 ? 5.444   32.050  -8.124  1.00 88.82 111 A 1 
ATOM 857  C CD  . LYS A 1 111 ? 5.301   33.473  -7.544  1.00 85.56 111 A 1 
ATOM 858  C CE  . LYS A 1 111 ? 6.688   34.043  -7.202  1.00 82.20 111 A 1 
ATOM 859  N NZ  . LYS A 1 111 ? 6.667   35.464  -6.749  1.00 75.17 111 A 1 
ATOM 860  N N   . ILE A 1 112 ? 1.896   29.426  -9.660  1.00 90.85 112 A 1 
ATOM 861  C CA  . ILE A 1 112 ? 0.633   28.670  -9.625  1.00 89.22 112 A 1 
ATOM 862  C C   . ILE A 1 112 ? 0.885   27.184  -9.898  1.00 88.23 112 A 1 
ATOM 863  O O   . ILE A 1 112 ? 0.401   26.322  -9.168  1.00 86.30 112 A 1 
ATOM 864  C CB  . ILE A 1 112 ? -0.379  29.262  -10.637 1.00 89.79 112 A 1 
ATOM 865  C CG1 . ILE A 1 112 ? -0.839  30.666  -10.180 1.00 86.66 112 A 1 
ATOM 866  C CG2 . ILE A 1 112 ? -1.605  28.344  -10.815 1.00 86.09 112 A 1 
ATOM 867  C CD1 . ILE A 1 112 ? -1.554  31.467  -11.278 1.00 78.93 112 A 1 
ATOM 868  N N   . LEU A 1 113 ? 1.680   26.869  -10.930 1.00 89.24 113 A 1 
ATOM 869  C CA  . LEU A 1 113 ? 2.012   25.487  -11.269 1.00 87.17 113 A 1 
ATOM 870  C C   . LEU A 1 113 ? 2.800   24.806  -10.139 1.00 86.33 113 A 1 
ATOM 871  O O   . LEU A 1 113 ? 2.493   23.677  -9.754  1.00 83.99 113 A 1 
ATOM 872  C CB  . LEU A 1 113 ? 2.794   25.488  -12.592 1.00 86.43 113 A 1 
ATOM 873  C CG  . LEU A 1 113 ? 2.941   24.085  -13.210 1.00 81.22 113 A 1 
ATOM 874  C CD1 . LEU A 1 113 ? 1.656   23.642  -13.908 1.00 73.06 113 A 1 
ATOM 875  C CD2 . LEU A 1 113 ? 4.056   24.077  -14.251 1.00 73.33 113 A 1 
ATOM 876  N N   . ALA A 1 114 ? 3.800   25.506  -9.585  1.00 89.30 114 A 1 
ATOM 877  C CA  . ALA A 1 114 ? 4.623   24.988  -8.497  1.00 87.31 114 A 1 
ATOM 878  C C   . ALA A 1 114 ? 3.805   24.714  -7.226  1.00 86.35 114 A 1 
ATOM 879  O O   . ALA A 1 114 ? 3.999   23.674  -6.593  1.00 84.23 114 A 1 
ATOM 880  C CB  . ALA A 1 114 ? 5.770   25.971  -8.234  1.00 87.62 114 A 1 
ATOM 881  N N   . GLU A 1 115 ? 2.872   25.598  -6.886  1.00 88.35 115 A 1 
ATOM 882  C CA  . GLU A 1 115 ? 1.979   25.445  -5.733  1.00 85.96 115 A 1 
ATOM 883  C C   . GLU A 1 115 ? 0.971   24.311  -5.942  1.00 83.81 115 A 1 
ATOM 884  O O   . GLU A 1 115 ? 0.890   23.397  -5.112  1.00 80.47 115 A 1 
ATOM 885  C CB  . GLU A 1 115 ? 1.294   26.791  -5.471  1.00 86.03 115 A 1 
ATOM 886  C CG  . GLU A 1 115 ? 0.445   26.748  -4.197  1.00 76.80 115 A 1 
ATOM 887  C CD  . GLU A 1 115 ? -0.118  28.122  -3.803  1.00 73.49 115 A 1 
ATOM 888  O OE1 . GLU A 1 115 ? -0.620  28.199  -2.660  1.00 66.15 115 A 1 
ATOM 889  O OE2 . GLU A 1 115 ? -0.018  29.064  -4.621  1.00 66.21 115 A 1 
ATOM 890  N N   . LYS A 1 116 ? 0.272   24.312  -7.090  1.00 86.13 116 A 1 
ATOM 891  C CA  . LYS A 1 116 ? -0.753  23.314  -7.432  1.00 83.25 116 A 1 
ATOM 892  C C   . LYS A 1 116 ? -0.215  21.885  -7.360  1.00 82.16 116 A 1 
ATOM 893  O O   . LYS A 1 116 ? -0.878  20.998  -6.823  1.00 78.78 116 A 1 
ATOM 894  C CB  . LYS A 1 116 ? -1.320  23.632  -8.830  1.00 82.92 116 A 1 
ATOM 895  C CG  . LYS A 1 116 ? -2.430  22.654  -9.248  1.00 79.96 116 A 1 
ATOM 896  C CD  . LYS A 1 116 ? -3.053  23.048  -10.595 1.00 77.16 116 A 1 
ATOM 897  C CE  . LYS A 1 116 ? -4.156  22.035  -10.946 1.00 71.06 116 A 1 
ATOM 898  N NZ  . LYS A 1 116 ? -4.832  22.350  -12.231 1.00 65.15 116 A 1 
ATOM 899  N N   . TYR A 1 117 ? 0.991   21.662  -7.886  1.00 82.98 117 A 1 
ATOM 900  C CA  . TYR A 1 117 ? 1.598   20.330  -7.948  1.00 80.32 117 A 1 
ATOM 901  C C   . TYR A 1 117 ? 2.659   20.080  -6.867  1.00 80.73 117 A 1 
ATOM 902  O O   . TYR A 1 117 ? 3.262   19.008  -6.846  1.00 78.64 117 A 1 
ATOM 903  C CB  . TYR A 1 117 ? 2.103   20.080  -9.370  1.00 80.10 117 A 1 
ATOM 904  C CG  . TYR A 1 117 ? 1.001   20.095  -10.415 1.00 78.71 117 A 1 
ATOM 905  C CD1 . TYR A 1 117 ? 0.066   19.041  -10.467 1.00 74.52 117 A 1 
ATOM 906  C CD2 . TYR A 1 117 ? 0.897   21.160  -11.326 1.00 74.45 117 A 1 
ATOM 907  C CE1 . TYR A 1 117 ? -0.963  19.050  -11.432 1.00 72.25 117 A 1 
ATOM 908  C CE2 . TYR A 1 117 ? -0.129  21.174  -12.294 1.00 72.16 117 A 1 
ATOM 909  C CZ  . TYR A 1 117 ? -1.058  20.117  -12.350 1.00 74.82 117 A 1 
ATOM 910  O OH  . TYR A 1 117 ? -2.045  20.124  -13.290 1.00 73.05 117 A 1 
ATOM 911  N N   . LYS A 1 118 ? 2.885   21.036  -5.958  1.00 82.53 118 A 1 
ATOM 912  C CA  . LYS A 1 118 ? 3.905   20.990  -4.895  1.00 81.21 118 A 1 
ATOM 913  C C   . LYS A 1 118 ? 5.309   20.641  -5.415  1.00 82.16 118 A 1 
ATOM 914  O O   . LYS A 1 118 ? 6.078   19.919  -4.763  1.00 78.50 118 A 1 
ATOM 915  C CB  . LYS A 1 118 ? 3.442   20.091  -3.740  1.00 79.30 118 A 1 
ATOM 916  C CG  . LYS A 1 118 ? 2.141   20.587  -3.100  1.00 75.03 118 A 1 
ATOM 917  C CD  . LYS A 1 118 ? 1.792   19.752  -1.866  1.00 70.72 118 A 1 
ATOM 918  C CE  . LYS A 1 118 ? 0.515   20.314  -1.233  1.00 64.92 118 A 1 
ATOM 919  N NZ  . LYS A 1 118 ? 0.119   19.578  -0.012  1.00 56.57 118 A 1 
ATOM 920  N N   . ILE A 1 119 ? 5.658   21.172  -6.587  1.00 83.98 119 A 1 
ATOM 921  C CA  . ILE A 1 119 ? 6.960   20.982  -7.234  1.00 85.01 119 A 1 
ATOM 922  C C   . ILE A 1 119 ? 7.883   22.167  -6.937  1.00 86.85 119 A 1 
ATOM 923  O O   . ILE A 1 119 ? 7.465   23.321  -6.867  1.00 84.95 119 A 1 
ATOM 924  C CB  . ILE A 1 119 ? 6.822   20.673  -8.744  1.00 82.32 119 A 1 
ATOM 925  C CG1 . ILE A 1 119 ? 6.052   21.779  -9.495  1.00 77.29 119 A 1 
ATOM 926  C CG2 . ILE A 1 119 ? 6.177   19.291  -8.930  1.00 75.61 119 A 1 
ATOM 927  C CD1 . ILE A 1 119 ? 5.942   21.562  -11.009 1.00 71.85 119 A 1 
ATOM 928  N N   . SER A 1 120 ? 9.170   21.885  -6.760  1.00 85.12 120 A 1 
ATOM 929  C CA  . SER A 1 120 ? 10.152  22.897  -6.355  1.00 85.65 120 A 1 
ATOM 930  C C   . SER A 1 120 ? 10.887  23.567  -7.523  1.00 87.38 120 A 1 
ATOM 931  O O   . SER A 1 120 ? 11.841  24.315  -7.312  1.00 84.00 120 A 1 
ATOM 932  C CB  . SER A 1 120 ? 11.105  22.301  -5.312  1.00 82.95 120 A 1 
ATOM 933  O OG  . SER A 1 120 ? 11.808  21.192  -5.842  1.00 78.39 120 A 1 
ATOM 934  N N   . GLY A 1 121 ? 10.476  23.289  -8.750  1.00 87.64 121 A 1 
ATOM 935  C CA  . GLY A 1 121 ? 10.988  23.928  -9.966  1.00 88.40 121 A 1 
ATOM 936  C C   . GLY A 1 121 ? 10.478  23.257  -11.227 1.00 90.53 121 A 1 
ATOM 937  O O   . GLY A 1 121 ? 10.087  22.088  -11.183 1.00 88.93 121 A 1 
ATOM 938  N N   . VAL A 1 122 ? 10.482  24.011  -12.331 1.00 91.26 122 A 1 
ATOM 939  C CA  . VAL A 1 122 ? 9.849   23.644  -13.600 1.00 92.32 122 A 1 
ATOM 940  C C   . VAL A 1 122 ? 10.871  23.774  -14.734 1.00 93.84 122 A 1 
ATOM 941  O O   . VAL A 1 122 ? 11.469  24.847  -14.881 1.00 93.44 122 A 1 
ATOM 942  C CB  . VAL A 1 122 ? 8.610   24.521  -13.865 1.00 91.21 122 A 1 
ATOM 943  C CG1 . VAL A 1 122 ? 7.825   23.991  -15.070 1.00 84.15 122 A 1 
ATOM 944  C CG2 . VAL A 1 122 ? 7.655   24.560  -12.667 1.00 83.51 122 A 1 
ATOM 945  N N   . PRO A 1 123 ? 11.108  22.704  -15.521 1.00 93.76 123 A 1 
ATOM 946  C CA  . PRO A 1 123 ? 11.885  22.798  -16.754 1.00 93.98 123 A 1 
ATOM 947  C C   . PRO A 1 123 ? 11.221  23.735  -17.769 1.00 94.98 123 A 1 
ATOM 948  O O   . PRO A 1 123 ? 9.994   23.778  -17.880 1.00 94.35 123 A 1 
ATOM 949  C CB  . PRO A 1 123 ? 11.979  21.370  -17.302 1.00 92.97 123 A 1 
ATOM 950  C CG  . PRO A 1 123 ? 11.729  20.489  -16.086 1.00 90.87 123 A 1 
ATOM 951  C CD  . PRO A 1 123 ? 10.745  21.316  -15.271 1.00 92.83 123 A 1 
ATOM 952  N N   . ILE A 1 124 ? 12.037  24.457  -18.529 1.00 94.30 124 A 1 
ATOM 953  C CA  . ILE A 1 124 ? 11.584  25.384  -19.569 1.00 94.51 124 A 1 
ATOM 954  C C   . ILE A 1 124 ? 11.980  24.826  -20.928 1.00 94.85 124 A 1 
ATOM 955  O O   . ILE A 1 124 ? 13.143  24.485  -21.142 1.00 94.45 124 A 1 
ATOM 956  C CB  . ILE A 1 124 ? 12.141  26.803  -19.335 1.00 94.60 124 A 1 
ATOM 957  C CG1 . ILE A 1 124 ? 11.962  27.298  -17.883 1.00 92.68 124 A 1 
ATOM 958  C CG2 . ILE A 1 124 ? 11.491  27.790  -20.322 1.00 92.75 124 A 1 
ATOM 959  C CD1 . ILE A 1 124 ? 10.522  27.255  -17.345 1.00 87.37 124 A 1 
ATOM 960  N N   . ILE A 1 125 ? 11.013  24.739  -21.831 1.00 93.42 125 A 1 
ATOM 961  C CA  . ILE A 1 125 ? 11.200  24.185  -23.176 1.00 93.43 125 A 1 
ATOM 962  C C   . ILE A 1 125 ? 10.912  25.220  -24.266 1.00 93.27 125 A 1 
ATOM 963  O O   . ILE A 1 125 ? 10.205  26.207  -24.041 1.00 91.75 125 A 1 
ATOM 964  C CB  . ILE A 1 125 ? 10.383  22.885  -23.376 1.00 93.27 125 A 1 
ATOM 965  C CG1 . ILE A 1 125 ? 8.865   23.132  -23.263 1.00 89.72 125 A 1 
ATOM 966  C CG2 . ILE A 1 125 ? 10.879  21.796  -22.403 1.00 88.55 125 A 1 
ATOM 967  C CD1 . ILE A 1 125 ? 8.010   21.915  -23.619 1.00 86.63 125 A 1 
ATOM 968  N N   . ASP A 1 126 ? 11.472  24.999  -25.457 1.00 93.49 126 A 1 
ATOM 969  C CA  . ASP A 1 126 ? 11.097  25.710  -26.681 1.00 92.30 126 A 1 
ATOM 970  C C   . ASP A 1 126 ? 9.889   25.054  -27.383 1.00 92.62 126 A 1 
ATOM 971  O O   . ASP A 1 126 ? 9.310   24.078  -26.900 1.00 90.24 126 A 1 
ATOM 972  C CB  . ASP A 1 126 ? 12.328  25.879  -27.594 1.00 90.42 126 A 1 
ATOM 973  C CG  . ASP A 1 126 ? 12.839  24.607  -28.278 1.00 89.36 126 A 1 
ATOM 974  O OD1 . ASP A 1 126 ? 12.156  23.562  -28.217 1.00 83.39 126 A 1 
ATOM 975  O OD2 . ASP A 1 126 ? 13.915  24.692  -28.909 1.00 85.04 126 A 1 
ATOM 976  N N   . ASP A 1 127 ? 9.506   25.590  -28.546 1.00 92.27 127 A 1 
ATOM 977  C CA  . ASP A 1 127 ? 8.384   25.065  -29.341 1.00 91.92 127 A 1 
ATOM 978  C C   . ASP A 1 127 ? 8.643   23.663  -29.918 1.00 92.43 127 A 1 
ATOM 979  O O   . ASP A 1 127 ? 7.696   22.945  -30.242 1.00 89.06 127 A 1 
ATOM 980  C CB  . ASP A 1 127 ? 8.046   26.051  -30.472 1.00 90.66 127 A 1 
ATOM 981  C CG  . ASP A 1 127 ? 7.535   27.388  -29.950 1.00 88.37 127 A 1 
ATOM 982  O OD1 . ASP A 1 127 ? 6.743   27.375  -28.972 1.00 81.30 127 A 1 
ATOM 983  O OD2 . ASP A 1 127 ? 7.936   28.420  -30.521 1.00 82.67 127 A 1 
ATOM 984  N N   . ALA A 1 128 ? 9.909   23.243  -30.006 1.00 91.78 128 A 1 
ATOM 985  C CA  . ALA A 1 128 ? 10.304  21.900  -30.422 1.00 91.90 128 A 1 
ATOM 986  C C   . ALA A 1 128 ? 10.425  20.919  -29.235 1.00 92.82 128 A 1 
ATOM 987  O O   . ALA A 1 128 ? 10.816  19.764  -29.419 1.00 89.42 128 A 1 
ATOM 988  C CB  . ALA A 1 128 ? 11.596  22.010  -31.240 1.00 91.64 128 A 1 
ATOM 989  N N   . GLY A 1 129 ? 10.104  21.367  -28.011 1.00 91.13 129 A 1 
ATOM 990  C CA  . GLY A 1 129 ? 10.206  20.574  -26.788 1.00 91.01 129 A 1 
ATOM 991  C C   . GLY A 1 129 ? 11.631  20.444  -26.238 1.00 93.00 129 A 1 
ATOM 992  O O   . GLY A 1 129 ? 11.851  19.649  -25.321 1.00 90.94 129 A 1 
ATOM 993  N N   . LYS A 1 130 ? 12.604  21.203  -26.763 1.00 92.57 130 A 1 
ATOM 994  C CA  . LYS A 1 130 ? 13.985  21.177  -26.273 1.00 93.14 130 A 1 
ATOM 995  C C   . LYS A 1 130 ? 14.107  21.933  -24.959 1.00 93.88 130 A 1 
ATOM 996  O O   . LYS A 1 130 ? 13.533  23.007  -24.797 1.00 92.51 130 A 1 
ATOM 997  C CB  . LYS A 1 130 ? 14.968  21.756  -27.292 1.00 92.70 130 A 1 
ATOM 998  C CG  . LYS A 1 130 ? 14.993  20.946  -28.589 1.00 89.21 130 A 1 
ATOM 999  C CD  . LYS A 1 130 ? 16.096  21.478  -29.505 1.00 85.94 130 A 1 
ATOM 1000 C CE  . LYS A 1 130 ? 16.145  20.617  -30.764 1.00 79.30 130 A 1 
ATOM 1001 N NZ  . LYS A 1 130 ? 17.275  21.006  -31.639 1.00 70.46 130 A 1 
ATOM 1002 N N   . LEU A 1 131 ? 14.892  21.383  -24.051 1.00 92.31 131 A 1 
ATOM 1003 C CA  . LEU A 1 131 ? 15.193  22.027  -22.783 1.00 92.27 131 A 1 
ATOM 1004 C C   . LEU A 1 131 ? 16.066  23.267  -23.022 1.00 92.80 131 A 1 
ATOM 1005 O O   . LEU A 1 131 ? 17.191  23.159  -23.493 1.00 91.81 131 A 1 
ATOM 1006 C CB  . LEU A 1 131 ? 15.879  21.007  -21.859 1.00 92.54 131 A 1 
ATOM 1007 C CG  . LEU A 1 131 ? 16.160  21.545  -20.447 1.00 92.48 131 A 1 
ATOM 1008 C CD1 . LEU A 1 131 ? 14.885  21.637  -19.608 1.00 84.64 131 A 1 
ATOM 1009 C CD2 . LEU A 1 131 ? 17.133  20.614  -19.726 1.00 85.84 131 A 1 
ATOM 1010 N N   . ILE A 1 132 ? 15.556  24.438  -22.640 1.00 93.86 132 A 1 
ATOM 1011 C CA  . ILE A 1 132 ? 16.258  25.725  -22.782 1.00 93.23 132 A 1 
ATOM 1012 C C   . ILE A 1 132 ? 16.561  26.400  -21.442 1.00 93.45 132 A 1 
ATOM 1013 O O   . ILE A 1 132 ? 17.278  27.397  -21.390 1.00 91.29 132 A 1 
ATOM 1014 C CB  . ILE A 1 132 ? 15.490  26.668  -23.728 1.00 92.78 132 A 1 
ATOM 1015 C CG1 . ILE A 1 132 ? 14.060  26.958  -23.218 1.00 88.97 132 A 1 
ATOM 1016 C CG2 . ILE A 1 132 ? 15.475  26.089  -25.157 1.00 87.46 132 A 1 
ATOM 1017 C CD1 . ILE A 1 132 ? 13.386  28.131  -23.932 1.00 85.81 132 A 1 
ATOM 1018 N N   . GLY A 1 133 ? 16.021  25.863  -20.344 1.00 94.05 133 A 1 
ATOM 1019 C CA  . GLY A 1 133 ? 16.250  26.408  -19.016 1.00 93.71 133 A 1 
ATOM 1020 C C   . GLY A 1 133 ? 15.533  25.639  -17.916 1.00 94.53 133 A 1 
ATOM 1021 O O   . GLY A 1 133 ? 14.835  24.653  -18.156 1.00 93.25 133 A 1 
ATOM 1022 N N   . ILE A 1 134 ? 15.705  26.107  -16.693 1.00 94.57 134 A 1 
ATOM 1023 C CA  . ILE A 1 134 ? 14.961  25.638  -15.525 1.00 94.19 134 A 1 
ATOM 1024 C C   . ILE A 1 134 ? 14.706  26.811  -14.583 1.00 94.13 134 A 1 
ATOM 1025 O O   . ILE A 1 134 ? 15.600  27.619  -14.330 1.00 92.82 134 A 1 
ATOM 1026 C CB  . ILE A 1 134 ? 15.686  24.449  -14.849 1.00 92.81 134 A 1 
ATOM 1027 C CG1 . ILE A 1 134 ? 14.771  23.780  -13.800 1.00 86.08 134 A 1 
ATOM 1028 C CG2 . ILE A 1 134 ? 17.043  24.844  -14.238 1.00 85.05 134 A 1 
ATOM 1029 C CD1 . ILE A 1 134 ? 15.299  22.430  -13.298 1.00 80.15 134 A 1 
ATOM 1030 N N   . ILE A 1 135 ? 13.488  26.906  -14.048 1.00 93.30 135 A 1 
ATOM 1031 C CA  . ILE A 1 135 ? 13.143  27.851  -12.982 1.00 92.70 135 A 1 
ATOM 1032 C C   . ILE A 1 135 ? 12.893  27.080  -11.689 1.00 92.13 135 A 1 
ATOM 1033 O O   . ILE A 1 135 ? 12.178  26.078  -11.670 1.00 90.57 135 A 1 
ATOM 1034 C CB  . ILE A 1 135 ? 11.977  28.775  -13.401 1.00 91.92 135 A 1 
ATOM 1035 C CG1 . ILE A 1 135 ? 11.833  29.923  -12.375 1.00 84.96 135 A 1 
ATOM 1036 C CG2 . ILE A 1 135 ? 10.655  28.018  -13.595 1.00 83.74 135 A 1 
ATOM 1037 C CD1 . ILE A 1 135 ? 10.874  31.030  -12.819 1.00 80.11 135 A 1 
ATOM 1038 N N   . THR A 1 136 ? 13.505  27.522  -10.599 1.00 92.39 136 A 1 
ATOM 1039 C CA  . THR A 1 136 ? 13.414  26.864  -9.292  1.00 91.38 136 A 1 
ATOM 1040 C C   . THR A 1 136 ? 12.761  27.770  -8.253  1.00 91.61 136 A 1 
ATOM 1041 O O   . THR A 1 136 ? 12.663  28.983  -8.426  1.00 90.35 136 A 1 
ATOM 1042 C CB  . THR A 1 136 ? 14.785  26.385  -8.795  1.00 89.87 136 A 1 
ATOM 1043 O OG1 . THR A 1 136 ? 15.568  27.465  -8.355  1.00 83.81 136 A 1 
ATOM 1044 C CG2 . THR A 1 136 ? 15.580  25.586  -9.831  1.00 82.72 136 A 1 
ATOM 1045 N N   . ASN A 1 137 ? 12.358  27.181  -7.115  1.00 89.53 137 A 1 
ATOM 1046 C CA  . ASN A 1 137 ? 11.854  27.970  -5.989  1.00 89.06 137 A 1 
ATOM 1047 C C   . ASN A 1 137 ? 12.856  29.024  -5.501  1.00 89.43 137 A 1 
ATOM 1048 O O   . ASN A 1 137 ? 12.435  30.020  -4.925  1.00 86.68 137 A 1 
ATOM 1049 C CB  . ASN A 1 137 ? 11.488  27.037  -4.819  1.00 87.10 137 A 1 
ATOM 1050 C CG  . ASN A 1 137 ? 10.153  26.340  -4.994  1.00 83.28 137 A 1 
ATOM 1051 O OD1 . ASN A 1 137 ? 9.438   26.525  -5.951  1.00 74.80 137 A 1 
ATOM 1052 N ND2 . ASN A 1 137 ? 9.758   25.524  -4.048  1.00 76.01 137 A 1 
ATOM 1053 N N   . ARG A 1 138 ? 14.165  28.802  -5.686  1.00 88.98 138 A 1 
ATOM 1054 C CA  . ARG A 1 138 ? 15.194  29.793  -5.359  1.00 88.80 138 A 1 
ATOM 1055 C C   . ARG A 1 138 ? 15.047  31.014  -6.258  1.00 90.05 138 A 1 
ATOM 1056 O O   . ARG A 1 138 ? 14.927  32.108  -5.728  1.00 87.36 138 A 1 
ATOM 1057 C CB  . ARG A 1 138 ? 16.584  29.149  -5.448  1.00 86.69 138 A 1 
ATOM 1058 C CG  . ARG A 1 138 ? 17.676  30.112  -4.954  1.00 75.79 138 A 1 
ATOM 1059 C CD  . ARG A 1 138 ? 19.074  29.487  -5.037  1.00 71.68 138 A 1 
ATOM 1060 N NE  . ARG A 1 138 ? 19.237  28.347  -4.107  1.00 64.46 138 A 1 
ATOM 1061 C CZ  . ARG A 1 138 ? 20.347  27.649  -3.908  1.00 58.47 138 A 1 
ATOM 1062 N NH1 . ARG A 1 138 ? 21.455  27.926  -4.537  1.00 52.24 138 A 1 
ATOM 1063 N NH2 . ARG A 1 138 ? 20.356  26.648  -3.069  1.00 50.58 138 A 1 
ATOM 1064 N N   . ASP A 1 139 ? 14.940  30.818  -7.554  1.00 88.58 139 A 1 
ATOM 1065 C CA  . ASP A 1 139 ? 14.792  31.901  -8.537  1.00 87.77 139 A 1 
ATOM 1066 C C   . ASP A 1 139 ? 13.475  32.667  -8.319  1.00 88.61 139 A 1 
ATOM 1067 O O   . ASP A 1 139 ? 13.459  33.895  -8.253  1.00 86.68 139 A 1 
ATOM 1068 C CB  . ASP A 1 139 ? 14.867  31.313  -9.958  1.00 86.70 139 A 1 
ATOM 1069 C CG  . ASP A 1 139 ? 16.029  30.332  -10.122 1.00 86.16 139 A 1 
ATOM 1070 O OD1 . ASP A 1 139 ? 17.163  30.671  -9.729  1.00 79.91 139 A 1 
ATOM 1071 O OD2 . ASP A 1 139 ? 15.740  29.159  -10.477 1.00 81.36 139 A 1 
ATOM 1072 N N   . MET A 1 140 ? 12.376  31.935  -8.067  1.00 88.26 140 A 1 
ATOM 1073 C CA  . MET A 1 140 ? 11.043  32.508  -7.841  1.00 87.66 140 A 1 
ATOM 1074 C C   . MET A 1 140 ? 10.893  33.296  -6.527  1.00 87.84 140 A 1 
ATOM 1075 O O   . MET A 1 140 ? 9.954   34.083  -6.406  1.00 85.95 140 A 1 
ATOM 1076 C CB  . MET A 1 140 ? 9.995   31.387  -7.879  1.00 87.23 140 A 1 
ATOM 1077 C CG  . MET A 1 140 ? 9.852   30.741  -9.262  1.00 85.53 140 A 1 
ATOM 1078 S SD  . MET A 1 140 ? 8.442   29.612  -9.402  1.00 84.50 140 A 1 
ATOM 1079 C CE  . MET A 1 140 ? 9.057   28.162  -8.513  1.00 73.69 140 A 1 
ATOM 1080 N N   . ARG A 1 141 ? 11.747  33.050  -5.517  1.00 89.08 141 A 1 
ATOM 1081 C CA  . ARG A 1 141 ? 11.686  33.728  -4.205  1.00 87.95 141 A 1 
ATOM 1082 C C   . ARG A 1 141 ? 12.282  35.130  -4.222  1.00 88.04 141 A 1 
ATOM 1083 O O   . ARG A 1 141 ? 11.865  35.945  -3.412  1.00 83.99 141 A 1 
ATOM 1084 C CB  . ARG A 1 141 ? 12.402  32.895  -3.132  1.00 86.41 141 A 1 
ATOM 1085 C CG  . ARG A 1 141 ? 11.504  31.807  -2.535  1.00 79.35 141 A 1 
ATOM 1086 C CD  . ARG A 1 141 ? 12.340  30.950  -1.579  1.00 75.97 141 A 1 
ATOM 1087 N NE  . ARG A 1 141 ? 11.554  29.832  -1.018  1.00 70.33 141 A 1 
ATOM 1088 C CZ  . ARG A 1 141 ? 11.929  29.041  -0.022  1.00 64.16 141 A 1 
ATOM 1089 N NH1 . ARG A 1 141 ? 13.071  29.200  0.594   1.00 59.32 141 A 1 
ATOM 1090 N NH2 . ARG A 1 141 ? 11.159  28.068  0.373   1.00 57.86 141 A 1 
ATOM 1091 N N   . PHE A 1 142 ? 13.246  35.383  -5.088  1.00 86.74 142 A 1 
ATOM 1092 C CA  . PHE A 1 142 ? 13.923  36.678  -5.171  1.00 85.11 142 A 1 
ATOM 1093 C C   . PHE A 1 142 ? 13.230  37.666  -6.116  1.00 86.39 142 A 1 
ATOM 1094 O O   . PHE A 1 142 ? 13.664  38.809  -6.208  1.00 82.82 142 A 1 
ATOM 1095 C CB  . PHE A 1 142 ? 15.392  36.453  -5.549  1.00 83.34 142 A 1 
ATOM 1096 C CG  . PHE A 1 142 ? 16.199  35.754  -4.466  1.00 81.45 142 A 1 
ATOM 1097 C CD1 . PHE A 1 142 ? 16.451  36.408  -3.247  1.00 76.09 142 A 1 
ATOM 1098 C CD2 . PHE A 1 142 ? 16.694  34.456  -4.673  1.00 76.62 142 A 1 
ATOM 1099 C CE1 . PHE A 1 142 ? 17.190  35.765  -2.237  1.00 73.35 142 A 1 
ATOM 1100 C CE2 . PHE A 1 142 ? 17.435  33.813  -3.665  1.00 73.60 142 A 1 
ATOM 1101 C CZ  . PHE A 1 142 ? 17.683  34.467  -2.447  1.00 74.06 142 A 1 
ATOM 1102 N N   . GLU A 1 143 ? 12.158  37.235  -6.778  1.00 86.50 143 A 1 
ATOM 1103 C CA  . GLU A 1 143 ? 11.412  38.060  -7.724  1.00 86.21 143 A 1 
ATOM 1104 C C   . GLU A 1 143 ? 9.945   38.175  -7.297  1.00 86.63 143 A 1 
ATOM 1105 O O   . GLU A 1 143 ? 9.257   37.175  -7.051  1.00 83.56 143 A 1 
ATOM 1106 C CB  . GLU A 1 143 ? 11.596  37.473  -9.130  1.00 85.30 143 A 1 
ATOM 1107 C CG  . GLU A 1 143 ? 10.984  38.357  -10.216 1.00 78.07 143 A 1 
ATOM 1108 C CD  . GLU A 1 143 ? 11.566  39.767  -10.212 1.00 79.92 143 A 1 
ATOM 1109 O OE1 . GLU A 1 143 ? 10.870  40.661  -9.677  1.00 71.46 143 A 1 
ATOM 1110 O OE2 . GLU A 1 143 ? 12.693  39.942  -10.729 1.00 73.30 143 A 1 
ATOM 1111 N N   . ASN A 1 144 ? 9.468   39.416  -7.201  1.00 89.33 144 A 1 
ATOM 1112 C CA  . ASN A 1 144 ? 8.120   39.738  -6.732  1.00 89.05 144 A 1 
ATOM 1113 C C   . ASN A 1 144 ? 7.169   40.106  -7.874  1.00 90.70 144 A 1 
ATOM 1114 O O   . ASN A 1 144 ? 5.959   39.953  -7.713  1.00 87.36 144 A 1 
ATOM 1115 C CB  . ASN A 1 144 ? 8.213   40.850  -5.672  1.00 86.00 144 A 1 
ATOM 1116 C CG  . ASN A 1 144 ? 8.841   40.379  -4.372  1.00 81.49 144 A 1 
ATOM 1117 O OD1 . ASN A 1 144 ? 8.703   39.244  -3.947  1.00 74.37 144 A 1 
ATOM 1118 N ND2 . ASN A 1 144 ? 9.533   41.251  -3.677  1.00 74.24 144 A 1 
ATOM 1119 N N   . ASP A 1 145 ? 7.687   40.548  -9.016  1.00 88.53 145 A 1 
ATOM 1120 C CA  . ASP A 1 145 ? 6.858   40.864  -10.179 1.00 89.13 145 A 1 
ATOM 1121 C C   . ASP A 1 145 ? 6.367   39.583  -10.869 1.00 89.62 145 A 1 
ATOM 1122 O O   . ASP A 1 145 ? 7.094   38.908  -11.600 1.00 87.02 145 A 1 
ATOM 1123 C CB  . ASP A 1 145 ? 7.600   41.800  -11.144 1.00 88.25 145 A 1 
ATOM 1124 C CG  . ASP A 1 145 ? 6.740   42.193  -12.355 1.00 87.88 145 A 1 
ATOM 1125 O OD1 . ASP A 1 145 ? 5.543   41.815  -12.395 1.00 81.44 145 A 1 
ATOM 1126 O OD2 . ASP A 1 145 ? 7.294   42.853  -13.256 1.00 82.45 145 A 1 
ATOM 1127 N N   . THR A 1 146 ? 5.098   39.245  -10.645 1.00 89.80 146 A 1 
ATOM 1128 C CA  . THR A 1 146 ? 4.453   38.056  -11.218 1.00 89.86 146 A 1 
ATOM 1129 C C   . THR A 1 146 ? 4.250   38.133  -12.732 1.00 91.38 146 A 1 
ATOM 1130 O O   . THR A 1 146 ? 4.068   37.089  -13.354 1.00 89.31 146 A 1 
ATOM 1131 C CB  . THR A 1 146 ? 3.106   37.782  -10.537 1.00 88.36 146 A 1 
ATOM 1132 O OG1 . THR A 1 146 ? 2.285   38.923  -10.567 1.00 81.78 146 A 1 
ATOM 1133 C CG2 . THR A 1 146 ? 3.290   37.392  -9.067  1.00 78.67 146 A 1 
ATOM 1134 N N   . ASN A 1 147 ? 4.314   39.326  -13.334 1.00 90.96 147 A 1 
ATOM 1135 C CA  . ASN A 1 147 ? 4.166   39.515  -14.781 1.00 90.97 147 A 1 
ATOM 1136 C C   . ASN A 1 147 ? 5.486   39.341  -15.541 1.00 91.37 147 A 1 
ATOM 1137 O O   . ASN A 1 147 ? 5.486   39.235  -16.770 1.00 88.38 147 A 1 
ATOM 1138 C CB  . ASN A 1 147 ? 3.559   40.899  -15.039 1.00 90.52 147 A 1 
ATOM 1139 C CG  . ASN A 1 147 ? 2.167   41.031  -14.453 1.00 87.97 147 A 1 
ATOM 1140 O OD1 . ASN A 1 147 ? 1.327   40.156  -14.563 1.00 77.99 147 A 1 
ATOM 1141 N ND2 . ASN A 1 147 ? 1.884   42.131  -13.803 1.00 78.49 147 A 1 
ATOM 1142 N N   . LYS A 1 148 ? 6.612   39.285  -14.830 1.00 90.55 148 A 1 
ATOM 1143 C CA  . LYS A 1 148 ? 7.934   39.114  -15.434 1.00 90.35 148 A 1 
ATOM 1144 C C   . LYS A 1 148 ? 8.021   37.785  -16.178 1.00 91.81 148 A 1 
ATOM 1145 O O   . LYS A 1 148 ? 7.545   36.753  -15.693 1.00 90.06 148 A 1 
ATOM 1146 C CB  . LYS A 1 148 ? 8.992   39.242  -14.339 1.00 88.41 148 A 1 
ATOM 1147 C CG  . LYS A 1 148 ? 10.386  39.507  -14.923 1.00 83.20 148 A 1 
ATOM 1148 C CD  . LYS A 1 148 ? 11.322  39.838  -13.761 1.00 81.43 148 A 1 
ATOM 1149 C CE  . LYS A 1 148 ? 12.713  40.245  -14.230 1.00 76.64 148 A 1 
ATOM 1150 N NZ  . LYS A 1 148 ? 13.516  40.638  -13.054 1.00 70.14 148 A 1 
ATOM 1151 N N   . LYS A 1 149 ? 8.631   37.802  -17.364 1.00 91.04 149 A 1 
ATOM 1152 C CA  . LYS A 1 149 ? 8.782   36.597  -18.184 1.00 91.22 149 A 1 
ATOM 1153 C C   . LYS A 1 149 ? 9.787   35.632  -17.559 1.00 91.76 149 A 1 
ATOM 1154 O O   . LYS A 1 149 ? 10.844  36.038  -17.079 1.00 89.40 149 A 1 
ATOM 1155 C CB  . LYS A 1 149 ? 9.179   36.945  -19.624 1.00 90.29 149 A 1 
ATOM 1156 C CG  . LYS A 1 149 ? 8.043   37.670  -20.359 1.00 86.51 149 A 1 
ATOM 1157 C CD  . LYS A 1 149 ? 8.409   37.882  -21.829 1.00 80.61 149 A 1 
ATOM 1158 C CE  . LYS A 1 149 ? 7.246   38.560  -22.550 1.00 74.58 149 A 1 
ATOM 1159 N NZ  . LYS A 1 149 ? 7.524   38.727  -23.994 1.00 65.23 149 A 1 
ATOM 1160 N N   . ILE A 1 150 ? 9.498   34.328  -17.668 1.00 91.02 150 A 1 
ATOM 1161 C CA  . ILE A 1 150 ? 10.405  33.272  -17.193 1.00 90.67 150 A 1 
ATOM 1162 C C   . ILE A 1 150 ? 11.781  33.381  -17.860 1.00 90.82 150 A 1 
ATOM 1163 O O   . ILE A 1 150 ? 12.798  33.132  -17.214 1.00 88.23 150 A 1 
ATOM 1164 C CB  . ILE A 1 150 ? 9.757   31.889  -17.429 1.00 89.30 150 A 1 
ATOM 1165 C CG1 . ILE A 1 150 ? 8.594   31.712  -16.426 1.00 83.38 150 A 1 
ATOM 1166 C CG2 . ILE A 1 150 ? 10.778  30.748  -17.276 1.00 81.18 150 A 1 
ATOM 1167 C CD1 . ILE A 1 150 ? 7.795   30.426  -16.634 1.00 76.48 150 A 1 
ATOM 1168 N N   . SER A 1 151 ? 11.831  33.812  -19.119 1.00 90.09 151 A 1 
ATOM 1169 C CA  . SER A 1 151 ? 13.085  34.021  -19.851 1.00 88.33 151 A 1 
ATOM 1170 C C   . SER A 1 151 ? 14.070  34.964  -19.153 1.00 88.78 151 A 1 
ATOM 1171 O O   . SER A 1 151 ? 15.269  34.839  -19.394 1.00 86.44 151 A 1 
ATOM 1172 C CB  . SER A 1 151 ? 12.796  34.566  -21.254 1.00 87.94 151 A 1 
ATOM 1173 O OG  . SER A 1 151 ? 12.135  35.814  -21.203 1.00 82.50 151 A 1 
ATOM 1174 N N   . GLU A 1 152 ? 13.611  35.870  -18.312 1.00 89.42 152 A 1 
ATOM 1175 C CA  . GLU A 1 152 ? 14.450  36.838  -17.595 1.00 88.64 152 A 1 
ATOM 1176 C C   . GLU A 1 152 ? 14.974  36.303  -16.254 1.00 89.04 152 A 1 
ATOM 1177 O O   . GLU A 1 152 ? 15.937  36.838  -15.725 1.00 85.96 152 A 1 
ATOM 1178 C CB  . GLU A 1 152 ? 13.645  38.123  -17.371 1.00 88.37 152 A 1 
ATOM 1179 C CG  . GLU A 1 152 ? 13.254  38.812  -18.687 1.00 85.14 152 A 1 
ATOM 1180 C CD  . GLU A 1 152 ? 12.319  39.987  -18.425 1.00 82.71 152 A 1 
ATOM 1181 O OE1 . GLU A 1 152 ? 11.236  40.000  -19.050 1.00 74.53 152 A 1 
ATOM 1182 O OE2 . GLU A 1 152 ? 12.689  40.828  -17.580 1.00 75.01 152 A 1 
ATOM 1183 N N   . ILE A 1 153 ? 14.357  35.241  -15.735 1.00 91.50 153 A 1 
ATOM 1184 C CA  . ILE A 1 153 ? 14.588  34.730  -14.374 1.00 90.76 153 A 1 
ATOM 1185 C C   . ILE A 1 153 ? 15.248  33.346  -14.392 1.00 91.45 153 A 1 
ATOM 1186 O O   . ILE A 1 153 ? 16.053  33.017  -13.524 1.00 88.60 153 A 1 
ATOM 1187 C CB  . ILE A 1 153 ? 13.246  34.678  -13.606 1.00 88.60 153 A 1 
ATOM 1188 C CG1 . ILE A 1 153 ? 12.455  36.008  -13.673 1.00 79.31 153 A 1 
ATOM 1189 C CG2 . ILE A 1 153 ? 13.480  34.299  -12.129 1.00 77.26 153 A 1 
ATOM 1190 C CD1 . ILE A 1 153 ? 10.998  35.860  -13.213 1.00 73.50 153 A 1 
ATOM 1191 N N   . MET A 1 154 ? 14.910  32.516  -15.386 1.00 89.85 154 A 1 
ATOM 1192 C CA  . MET A 1 154 ? 15.354  31.124  -15.455 1.00 89.86 154 A 1 
ATOM 1193 C C   . MET A 1 154 ? 16.873  30.983  -15.592 1.00 89.86 154 A 1 
ATOM 1194 O O   . MET A 1 154 ? 17.539  31.756  -16.287 1.00 89.39 154 A 1 
ATOM 1195 C CB  . MET A 1 154 ? 14.631  30.385  -16.587 1.00 88.77 154 A 1 
ATOM 1196 C CG  . MET A 1 154 ? 15.066  30.803  -18.001 1.00 86.46 154 A 1 
ATOM 1197 S SD  . MET A 1 154 ? 14.171  29.939  -19.309 1.00 87.73 154 A 1 
ATOM 1198 C CE  . MET A 1 154 ? 15.021  30.521  -20.793 1.00 77.66 154 A 1 
ATOM 1199 N N   . THR A 1 155 ? 17.404  29.904  -15.034 1.00 90.79 155 A 1 
ATOM 1200 C CA  . THR A 1 155 ? 18.767  29.449  -15.323 1.00 90.03 155 A 1 
ATOM 1201 C C   . THR A 1 155 ? 18.831  28.937  -16.764 1.00 91.06 155 A 1 
ATOM 1202 O O   . THR A 1 155 ? 18.090  28.021  -17.122 1.00 90.27 155 A 1 
ATOM 1203 C CB  . THR A 1 155 ? 19.188  28.355  -14.336 1.00 88.78 155 A 1 
ATOM 1204 O OG1 . THR A 1 155 ? 19.104  28.840  -13.016 1.00 83.53 155 A 1 
ATOM 1205 C CG2 . THR A 1 155 ? 20.629  27.901  -14.547 1.00 81.82 155 A 1 
ATOM 1206 N N   . LYS A 1 156 ? 19.704  29.522  -17.590 1.00 89.60 156 A 1 
ATOM 1207 C CA  . LYS A 1 156 ? 19.885  29.189  -19.026 1.00 88.61 156 A 1 
ATOM 1208 C C   . LYS A 1 156 ? 21.233  28.537  -19.333 1.00 88.77 156 A 1 
ATOM 1209 O O   . LYS A 1 156 ? 21.324  27.703  -20.228 1.00 81.62 156 A 1 
ATOM 1210 C CB  . LYS A 1 156 ? 19.788  30.470  -19.881 1.00 85.24 156 A 1 
ATOM 1211 C CG  . LYS A 1 156 ? 18.450  31.197  -19.774 1.00 80.08 156 A 1 
ATOM 1212 C CD  . LYS A 1 156 ? 18.475  32.504  -20.587 1.00 80.43 156 A 1 
ATOM 1213 C CE  . LYS A 1 156 ? 17.177  33.250  -20.311 1.00 71.67 156 A 1 
ATOM 1214 N NZ  . LYS A 1 156 ? 17.137  34.625  -20.866 1.00 65.40 156 A 1 
ATOM 1215 N N   . GLY A 1 157 ? 22.281  28.966  -18.643 1.00 87.06 157 A 1 
ATOM 1216 C CA  . GLY A 1 157 ? 23.644  28.480  -18.860 1.00 85.76 157 A 1 
ATOM 1217 C C   . GLY A 1 157 ? 23.987  27.308  -17.948 1.00 86.72 157 A 1 
ATOM 1218 O O   . GLY A 1 157 ? 23.451  27.208  -16.844 1.00 80.62 157 A 1 
ATOM 1219 N N   . ASN A 1 158 ? 24.901  26.443  -18.391 1.00 87.79 158 A 1 
ATOM 1220 C CA  . ASN A 1 158 ? 25.414  25.306  -17.618 1.00 88.39 158 A 1 
ATOM 1221 C C   . ASN A 1 158 ? 24.321  24.374  -17.059 1.00 90.34 158 A 1 
ATOM 1222 O O   . ASN A 1 158 ? 24.411  23.909  -15.922 1.00 86.62 158 A 1 
ATOM 1223 C CB  . ASN A 1 158 ? 26.396  25.818  -16.546 1.00 85.29 158 A 1 
ATOM 1224 C CG  . ASN A 1 158 ? 27.586  26.543  -17.144 1.00 78.71 158 A 1 
ATOM 1225 O OD1 . ASN A 1 158 ? 28.019  26.278  -18.251 1.00 71.43 158 A 1 
ATOM 1226 N ND2 . ASN A 1 158 ? 28.156  27.484  -16.433 1.00 69.81 158 A 1 
ATOM 1227 N N   . LEU A 1 159 ? 23.278  24.100  -17.853 1.00 87.99 159 A 1 
ATOM 1228 C CA  . LEU A 1 159 ? 22.207  23.182  -17.471 1.00 89.28 159 A 1 
ATOM 1229 C C   . LEU A 1 159 ? 22.779  21.783  -17.231 1.00 90.70 159 A 1 
ATOM 1230 O O   . LEU A 1 159 ? 23.344  21.161  -18.134 1.00 88.26 159 A 1 
ATOM 1231 C CB  . LEU A 1 159 ? 21.105  23.152  -18.549 1.00 88.11 159 A 1 
ATOM 1232 C CG  . LEU A 1 159 ? 20.335  24.475  -18.721 1.00 87.18 159 A 1 
ATOM 1233 C CD1 . LEU A 1 159 ? 19.351  24.347  -19.882 1.00 79.64 159 A 1 
ATOM 1234 C CD2 . LEU A 1 159 ? 19.551  24.861  -17.463 1.00 80.63 159 A 1 
ATOM 1235 N N   . VAL A 1 160 ? 22.626  21.299  -16.010 1.00 92.08 160 A 1 
ATOM 1236 C CA  . VAL A 1 160 ? 23.013  19.936  -15.647 1.00 92.30 160 A 1 
ATOM 1237 C C   . VAL A 1 160 ? 21.893  19.000  -16.087 1.00 93.61 160 A 1 
ATOM 1238 O O   . VAL A 1 160 ? 20.783  19.075  -15.559 1.00 92.59 160 A 1 
ATOM 1239 C CB  . VAL A 1 160 ? 23.304  19.819  -14.141 1.00 91.49 160 A 1 
ATOM 1240 C CG1 . VAL A 1 160 ? 23.777  18.408  -13.781 1.00 87.54 160 A 1 
ATOM 1241 C CG2 . VAL A 1 160 ? 24.400  20.808  -13.710 1.00 87.03 160 A 1 
ATOM 1242 N N   . THR A 1 161 ? 22.181  18.135  -17.048 1.00 93.41 161 A 1 
ATOM 1243 C CA  . THR A 1 161 ? 21.231  17.167  -17.617 1.00 94.06 161 A 1 
ATOM 1244 C C   . THR A 1 161 ? 21.826  15.764  -17.617 1.00 94.30 161 A 1 
ATOM 1245 O O   . THR A 1 161 ? 23.043  15.595  -17.507 1.00 92.93 161 A 1 
ATOM 1246 C CB  . THR A 1 161 ? 20.799  17.553  -19.042 1.00 93.80 161 A 1 
ATOM 1247 O OG1 . THR A 1 161 ? 21.909  17.595  -19.911 1.00 89.46 161 A 1 
ATOM 1248 C CG2 . THR A 1 161 ? 20.136  18.924  -19.104 1.00 88.68 161 A 1 
ATOM 1249 N N   . ALA A 1 162 ? 20.972  14.756  -17.763 1.00 93.85 162 A 1 
ATOM 1250 C CA  . ALA A 1 162 ? 21.383  13.376  -17.995 1.00 93.28 162 A 1 
ATOM 1251 C C   . ALA A 1 162 ? 20.568  12.743  -19.132 1.00 93.88 162 A 1 
ATOM 1252 O O   . ALA A 1 162 ? 19.551  13.283  -19.571 1.00 92.90 162 A 1 
ATOM 1253 C CB  . ALA A 1 162 ? 21.274  12.598  -16.681 1.00 92.96 162 A 1 
ATOM 1254 N N   . LYS A 1 163 ? 21.030  11.595  -19.627 1.00 94.03 163 A 1 
ATOM 1255 C CA  . LYS A 1 163 ? 20.315  10.839  -20.663 1.00 93.20 163 A 1 
ATOM 1256 C C   . LYS A 1 163 ? 19.157  10.037  -20.072 1.00 93.24 163 A 1 
ATOM 1257 O O   . LYS A 1 163 ? 19.145  9.701   -18.888 1.00 90.67 163 A 1 
ATOM 1258 C CB  . LYS A 1 163 ? 21.273  9.940   -21.456 1.00 91.68 163 A 1 
ATOM 1259 C CG  . LYS A 1 163 ? 22.279  10.744  -22.293 1.00 85.18 163 A 1 
ATOM 1260 C CD  . LYS A 1 163 ? 22.910  9.858   -23.374 1.00 77.55 163 A 1 
ATOM 1261 C CE  . LYS A 1 163 ? 23.812  10.679  -24.305 1.00 70.62 163 A 1 
ATOM 1262 N NZ  . LYS A 1 163 ? 23.925  10.045  -25.648 1.00 59.61 163 A 1 
ATOM 1263 N N   . ILE A 1 164 ? 18.197  9.686   -20.921 1.00 90.37 164 A 1 
ATOM 1264 C CA  . ILE A 1 164 ? 17.146  8.719   -20.582 1.00 87.89 164 A 1 
ATOM 1265 C C   . ILE A 1 164 ? 17.809  7.393   -20.197 1.00 86.92 164 A 1 
ATOM 1266 O O   . ILE A 1 164 ? 18.757  6.957   -20.848 1.00 81.59 164 A 1 
ATOM 1267 C CB  . ILE A 1 164 ? 16.181  8.516   -21.770 1.00 85.95 164 A 1 
ATOM 1268 C CG1 . ILE A 1 164 ? 15.600  9.850   -22.274 1.00 76.70 164 A 1 
ATOM 1269 C CG2 . ILE A 1 164 ? 15.031  7.564   -21.372 1.00 74.00 164 A 1 
ATOM 1270 C CD1 . ILE A 1 164 ? 15.004  9.705   -23.680 1.00 67.33 164 A 1 
ATOM 1271 N N   . GLY A 1 165 ? 17.303  6.744   -19.139 1.00 87.88 165 A 1 
ATOM 1272 C CA  . GLY A 1 165 ? 17.866  5.496   -18.620 1.00 86.40 165 A 1 
ATOM 1273 C C   . GLY A 1 165 ? 18.953  5.675   -17.558 1.00 87.64 165 A 1 
ATOM 1274 O O   . GLY A 1 165 ? 19.376  4.678   -16.983 1.00 84.66 165 A 1 
ATOM 1275 N N   . THR A 1 166 ? 19.352  6.917   -17.236 1.00 87.73 166 A 1 
ATOM 1276 C CA  . THR A 1 166 ? 20.219  7.189   -16.078 1.00 88.40 166 A 1 
ATOM 1277 C C   . THR A 1 166 ? 19.597  6.608   -14.807 1.00 88.42 166 A 1 
ATOM 1278 O O   . THR A 1 166 ? 18.448  6.915   -14.467 1.00 86.55 166 A 1 
ATOM 1279 C CB  . THR A 1 166 ? 20.460  8.694   -15.909 1.00 89.65 166 A 1 
ATOM 1280 O OG1 . THR A 1 166 ? 21.147  9.188   -17.034 1.00 84.29 166 A 1 
ATOM 1281 C CG2 . THR A 1 166 ? 21.323  9.057   -14.701 1.00 82.60 166 A 1 
ATOM 1282 N N   . SER A 1 167 ? 20.353  5.780   -14.094 1.00 86.74 167 A 1 
ATOM 1283 C CA  . SER A 1 167 ? 19.917  5.163   -12.843 1.00 86.55 167 A 1 
ATOM 1284 C C   . SER A 1 167 ? 19.767  6.196   -11.722 1.00 88.36 167 A 1 
ATOM 1285 O O   . SER A 1 167 ? 20.378  7.268   -11.736 1.00 88.33 167 A 1 
ATOM 1286 C CB  . SER A 1 167 ? 20.885  4.044   -12.434 1.00 85.11 167 A 1 
ATOM 1287 O OG  . SER A 1 167 ? 22.126  4.590   -12.049 1.00 82.77 167 A 1 
ATOM 1288 N N   . LEU A 1 168 ? 18.978  5.875   -10.693 1.00 86.31 168 A 1 
ATOM 1289 C CA  . LEU A 1 168 ? 18.837  6.751   -9.522  1.00 87.55 168 A 1 
ATOM 1290 C C   . LEU A 1 168 ? 20.165  6.967   -8.785  1.00 89.86 168 A 1 
ATOM 1291 O O   . LEU A 1 168 ? 20.373  8.033   -8.208  1.00 89.68 168 A 1 
ATOM 1292 C CB  . LEU A 1 168 ? 17.789  6.175   -8.552  1.00 86.72 168 A 1 
ATOM 1293 C CG  . LEU A 1 168 ? 16.335  6.238   -9.050  1.00 83.66 168 A 1 
ATOM 1294 C CD1 . LEU A 1 168 ? 15.417  5.591   -8.004  1.00 77.93 168 A 1 
ATOM 1295 C CD2 . LEU A 1 168 ? 15.859  7.679   -9.273  1.00 76.73 168 A 1 
ATOM 1296 N N   . GLN A 1 169 ? 21.061  5.981   -8.815  1.00 88.63 169 A 1 
ATOM 1297 C CA  . GLN A 1 169 ? 22.383  6.091   -8.209  1.00 88.91 169 A 1 
ATOM 1298 C C   . GLN A 1 169 ? 23.270  7.079   -8.987  1.00 91.07 169 A 1 
ATOM 1299 O O   . GLN A 1 169 ? 23.808  8.008   -8.391  1.00 91.47 169 A 1 
ATOM 1300 C CB  . GLN A 1 169 ? 23.000  4.685   -8.092  1.00 87.93 169 A 1 
ATOM 1301 C CG  . GLN A 1 169 ? 24.358  4.678   -7.378  1.00 79.31 169 A 1 
ATOM 1302 C CD  . GLN A 1 169 ? 24.327  5.311   -5.995  1.00 73.86 169 A 1 
ATOM 1303 O OE1 . GLN A 1 169 ? 23.442  5.101   -5.173  1.00 68.27 169 A 1 
ATOM 1304 N NE2 . GLN A 1 169 ? 25.296  6.144   -5.692  1.00 62.47 169 A 1 
ATOM 1305 N N   . GLU A 1 170 ? 23.333  6.954   -10.306 1.00 87.54 170 A 1 
ATOM 1306 C CA  . GLU A 1 170 ? 24.054  7.916   -11.156 1.00 89.29 170 A 1 
ATOM 1307 C C   . GLU A 1 170 ? 23.466  9.329   -11.027 1.00 91.37 170 A 1 
ATOM 1308 O O   . GLU A 1 170 ? 24.202  10.308  -10.894 1.00 90.99 170 A 1 
ATOM 1309 C CB  . GLU A 1 170 ? 23.957  7.481   -12.620 1.00 89.53 170 A 1 
ATOM 1310 C CG  . GLU A 1 170 ? 24.769  6.213   -12.933 1.00 83.51 170 A 1 
ATOM 1311 C CD  . GLU A 1 170 ? 24.330  5.585   -14.263 1.00 82.19 170 A 1 
ATOM 1312 O OE1 . GLU A 1 170 ? 25.203  5.072   -14.990 1.00 72.94 170 A 1 
ATOM 1313 O OE2 . GLU A 1 170 ? 23.099  5.581   -14.511 1.00 75.00 170 A 1 
ATOM 1314 N N   . ALA A 1 171 ? 22.126  9.441   -11.009 1.00 91.81 171 A 1 
ATOM 1315 C CA  . ALA A 1 171 ? 21.453  10.717  -10.802 1.00 91.94 171 A 1 
ATOM 1316 C C   . ALA A 1 171 ? 21.823  11.344  -9.449  1.00 92.83 171 A 1 
ATOM 1317 O O   . ALA A 1 171 ? 22.079  12.545  -9.392  1.00 92.95 171 A 1 
ATOM 1318 C CB  . ALA A 1 171 ? 19.944  10.505  -10.929 1.00 92.16 171 A 1 
ATOM 1319 N N   . ARG A 1 172 ? 21.907  10.542  -8.379  1.00 91.26 172 A 1 
ATOM 1320 C CA  . ARG A 1 172 ? 22.355  10.993  -7.054  1.00 90.84 172 A 1 
ATOM 1321 C C   . ARG A 1 172 ? 23.757  11.584  -7.114  1.00 91.60 172 A 1 
ATOM 1322 O O   . ARG A 1 172 ? 23.974  12.685  -6.617  1.00 92.02 172 A 1 
ATOM 1323 C CB  . ARG A 1 172 ? 22.312  9.824   -6.055  1.00 90.84 172 A 1 
ATOM 1324 C CG  . ARG A 1 172 ? 22.452  10.314  -4.605  1.00 87.24 172 A 1 
ATOM 1325 C CD  . ARG A 1 172 ? 22.589  9.146   -3.625  1.00 82.61 172 A 1 
ATOM 1326 N NE  . ARG A 1 172 ? 24.001  8.770   -3.442  1.00 73.60 172 A 1 
ATOM 1327 C CZ  . ARG A 1 172 ? 24.457  7.889   -2.566  1.00 67.09 172 A 1 
ATOM 1328 N NH1 . ARG A 1 172 ? 23.656  7.167   -1.826  1.00 60.85 172 A 1 
ATOM 1329 N NH2 . ARG A 1 172 ? 25.736  7.724   -2.405  1.00 57.36 172 A 1 
ATOM 1330 N N   . ASP A 1 173 ? 24.676  10.875  -7.742  1.00 91.92 173 A 1 
ATOM 1331 C CA  . ASP A 1 173 ? 26.079  11.284  -7.815  1.00 92.60 173 A 1 
ATOM 1332 C C   . ASP A 1 173 ? 26.246  12.570  -8.650  1.00 93.49 173 A 1 
ATOM 1333 O O   . ASP A 1 173 ? 27.010  13.472  -8.284  1.00 92.34 173 A 1 
ATOM 1334 C CB  . ASP A 1 173 ? 26.911  10.109  -8.351  1.00 92.71 173 A 1 
ATOM 1335 C CG  . ASP A 1 173 ? 26.852  8.849   -7.463  1.00 90.66 173 A 1 
ATOM 1336 O OD1 . ASP A 1 173 ? 26.431  8.931   -6.278  1.00 83.84 173 A 1 
ATOM 1337 O OD2 . ASP A 1 173 ? 27.211  7.769   -7.974  1.00 84.79 173 A 1 
ATOM 1338 N N   . ILE A 1 174 ? 25.453  12.723  -9.718  1.00 93.33 174 A 1 
ATOM 1339 C CA  . ILE A 1 174 ? 25.400  13.956  -10.521 1.00 93.00 174 A 1 
ATOM 1340 C C   . ILE A 1 174 ? 24.822  15.117  -9.699  1.00 93.50 174 A 1 
ATOM 1341 O O   . ILE A 1 174 ? 25.423  16.192  -9.647  1.00 92.43 174 A 1 
ATOM 1342 C CB  . ILE A 1 174 ? 24.605  13.731  -11.831 1.00 93.79 174 A 1 
ATOM 1343 C CG1 . ILE A 1 174 ? 25.342  12.739  -12.762 1.00 92.37 174 A 1 
ATOM 1344 C CG2 . ILE A 1 174 ? 24.388  15.064  -12.577 1.00 91.27 174 A 1 
ATOM 1345 C CD1 . ILE A 1 174 ? 24.466  12.186  -13.894 1.00 87.98 174 A 1 
ATOM 1346 N N   . LEU A 1 175 ? 23.674  14.919  -9.035  1.00 93.41 175 A 1 
ATOM 1347 C CA  . LEU A 1 175 ? 23.033  15.955  -8.215  1.00 92.05 175 A 1 
ATOM 1348 C C   . LEU A 1 175 ? 23.957  16.418  -7.082  1.00 91.99 175 A 1 
ATOM 1349 O O   . LEU A 1 175 ? 24.088  17.621  -6.847  1.00 91.17 175 A 1 
ATOM 1350 C CB  . LEU A 1 175 ? 21.703  15.417  -7.656  1.00 91.94 175 A 1 
ATOM 1351 C CG  . LEU A 1 175 ? 20.567  15.290  -8.689  1.00 90.99 175 A 1 
ATOM 1352 C CD1 . LEU A 1 175 ? 19.399  14.515  -8.086  1.00 84.37 175 A 1 
ATOM 1353 C CD2 . LEU A 1 175 ? 20.028  16.649  -9.120  1.00 85.94 175 A 1 
ATOM 1354 N N   . GLN A 1 176 ? 24.651  15.482  -6.426  1.00 93.27 176 A 1 
ATOM 1355 C CA  . GLN A 1 176 ? 25.592  15.770  -5.348  1.00 92.18 176 A 1 
ATOM 1356 C C   . GLN A 1 176 ? 26.830  16.527  -5.851  1.00 92.17 176 A 1 
ATOM 1357 O O   . GLN A 1 176 ? 27.183  17.569  -5.297  1.00 90.85 176 A 1 
ATOM 1358 C CB  . GLN A 1 176 ? 25.977  14.452  -4.663  1.00 91.48 176 A 1 
ATOM 1359 C CG  . GLN A 1 176 ? 26.848  14.684  -3.419  1.00 85.24 176 A 1 
ATOM 1360 C CD  . GLN A 1 176 ? 27.216  13.391  -2.696  1.00 80.65 176 A 1 
ATOM 1361 O OE1 . GLN A 1 176 ? 26.997  12.285  -3.148  1.00 74.12 176 A 1 
ATOM 1362 N NE2 . GLN A 1 176 ? 27.801  13.478  -1.522  1.00 71.27 176 A 1 
ATOM 1363 N N   . SER A 1 177 ? 27.474  16.033  -6.904  1.00 91.29 177 A 1 
ATOM 1364 C CA  . SER A 1 177 ? 28.697  16.650  -7.449  1.00 91.33 177 A 1 
ATOM 1365 C C   . SER A 1 177 ? 28.449  18.043  -8.034  1.00 91.72 177 A 1 
ATOM 1366 O O   . SER A 1 177 ? 29.281  18.939  -7.876  1.00 89.33 177 A 1 
ATOM 1367 C CB  . SER A 1 177 ? 29.341  15.744  -8.509  1.00 91.98 177 A 1 
ATOM 1368 O OG  . SER A 1 177 ? 28.460  15.528  -9.591  1.00 83.77 177 A 1 
ATOM 1369 N N   . LYS A 1 178 ? 27.287  18.244  -8.657  1.00 91.44 178 A 1 
ATOM 1370 C CA  . LYS A 1 178 ? 26.901  19.533  -9.247  1.00 90.15 178 A 1 
ATOM 1371 C C   . LYS A 1 178 ? 26.140  20.451  -8.284  1.00 90.91 178 A 1 
ATOM 1372 O O   . LYS A 1 178 ? 25.875  21.593  -8.647  1.00 87.73 178 A 1 
ATOM 1373 C CB  . LYS A 1 178 ? 26.123  19.284  -10.549 1.00 90.87 178 A 1 
ATOM 1374 C CG  . LYS A 1 178 ? 26.906  18.487  -11.607 1.00 91.21 178 A 1 
ATOM 1375 C CD  . LYS A 1 178 ? 28.205  19.181  -12.048 1.00 87.11 178 A 1 
ATOM 1376 C CE  . LYS A 1 178 ? 28.864  18.366  -13.169 1.00 84.04 178 A 1 
ATOM 1377 N NZ  . LYS A 1 178 ? 30.137  18.977  -13.609 1.00 75.57 178 A 1 
ATOM 1378 N N   . LYS A 1 179 ? 25.819  19.985  -7.072  1.00 91.87 179 A 1 
ATOM 1379 C CA  . LYS A 1 179 ? 25.062  20.721  -6.044  1.00 91.43 179 A 1 
ATOM 1380 C C   . LYS A 1 179 ? 23.734  21.286  -6.567  1.00 91.55 179 A 1 
ATOM 1381 O O   . LYS A 1 179 ? 23.357  22.420  -6.263  1.00 88.21 179 A 1 
ATOM 1382 C CB  . LYS A 1 179 ? 25.943  21.792  -5.380  1.00 90.82 179 A 1 
ATOM 1383 C CG  . LYS A 1 179 ? 27.199  21.219  -4.714  1.00 87.84 179 A 1 
ATOM 1384 C CD  . LYS A 1 179 ? 27.971  22.345  -4.012  1.00 80.53 179 A 1 
ATOM 1385 C CE  . LYS A 1 179 ? 29.217  21.766  -3.338  1.00 75.00 179 A 1 
ATOM 1386 N NZ  . LYS A 1 179 ? 29.998  22.816  -2.633  1.00 63.67 179 A 1 
ATOM 1387 N N   . VAL A 1 180 ? 23.018  20.491  -7.362  1.00 90.92 180 A 1 
ATOM 1388 C CA  . VAL A 1 180 ? 21.691  20.825  -7.900  1.00 90.77 180 A 1 
ATOM 1389 C C   . VAL A 1 180 ? 20.633  19.877  -7.334  1.00 91.32 180 A 1 
ATOM 1390 O O   . VAL A 1 180 ? 20.920  18.736  -6.993  1.00 89.73 180 A 1 
ATOM 1391 C CB  . VAL A 1 180 ? 21.667  20.853  -9.443  1.00 89.96 180 A 1 
ATOM 1392 C CG1 . VAL A 1 180 ? 22.561  21.973  -9.988  1.00 84.56 180 A 1 
ATOM 1393 C CG2 . VAL A 1 180 ? 22.084  19.528  -10.083 1.00 84.05 180 A 1 
ATOM 1394 N N   . GLU A 1 181 ? 19.391  20.353  -7.230  1.00 92.11 181 A 1 
ATOM 1395 C CA  . GLU A 1 181 ? 18.280  19.558  -6.671  1.00 91.89 181 A 1 
ATOM 1396 C C   . GLU A 1 181 ? 17.461  18.819  -7.737  1.00 92.65 181 A 1 
ATOM 1397 O O   . GLU A 1 181 ? 16.565  18.039  -7.401  1.00 90.32 181 A 1 
ATOM 1398 C CB  . GLU A 1 181 ? 17.342  20.479  -5.894  1.00 89.67 181 A 1 
ATOM 1399 C CG  . GLU A 1 181 ? 17.976  21.116  -4.649  1.00 84.84 181 A 1 
ATOM 1400 C CD  . GLU A 1 181 ? 16.986  22.032  -3.919  1.00 81.05 181 A 1 
ATOM 1401 O OE1 . GLU A 1 181 ? 17.380  22.573  -2.864  1.00 72.28 181 A 1 
ATOM 1402 O OE2 . GLU A 1 181 ? 15.855  22.236  -4.436  1.00 71.59 181 A 1 
ATOM 1403 N N   . LYS A 1 182 ? 17.693  19.108  -9.015  1.00 93.50 182 A 1 
ATOM 1404 C CA  . LYS A 1 182 ? 16.894  18.625  -10.142 1.00 94.00 182 A 1 
ATOM 1405 C C   . LYS A 1 182 ? 17.800  18.255  -11.300 1.00 94.96 182 A 1 
ATOM 1406 O O   . LYS A 1 182 ? 18.708  19.014  -11.627 1.00 93.94 182 A 1 
ATOM 1407 C CB  . LYS A 1 182 ? 15.891  19.696  -10.593 1.00 92.34 182 A 1 
ATOM 1408 C CG  . LYS A 1 182 ? 14.905  20.057  -9.488  1.00 89.15 182 A 1 
ATOM 1409 C CD  . LYS A 1 182 ? 13.911  21.120  -9.958  1.00 85.94 182 A 1 
ATOM 1410 C CE  . LYS A 1 182 ? 13.063  21.590  -8.781  1.00 82.27 182 A 1 
ATOM 1411 N NZ  . LYS A 1 182 ? 13.874  22.317  -7.775  1.00 75.31 182 A 1 
ATOM 1412 N N   . LEU A 1 183 ? 17.509  17.129  -11.931 1.00 93.05 183 A 1 
ATOM 1413 C CA  . LEU A 1 183 ? 18.233  16.600  -13.069 1.00 93.64 183 A 1 
ATOM 1414 C C   . LEU A 1 183 ? 17.247  16.318  -14.210 1.00 94.37 183 A 1 
ATOM 1415 O O   . LEU A 1 183 ? 16.616  15.255  -14.219 1.00 93.76 183 A 1 
ATOM 1416 C CB  . LEU A 1 183 ? 18.992  15.346  -12.603 1.00 93.49 183 A 1 
ATOM 1417 C CG  . LEU A 1 183 ? 19.943  14.763  -13.652 1.00 92.75 183 A 1 
ATOM 1418 C CD1 . LEU A 1 183 ? 21.066  15.742  -14.009 1.00 86.29 183 A 1 
ATOM 1419 C CD2 . LEU A 1 183 ? 20.574  13.492  -13.084 1.00 87.00 183 A 1 
ATOM 1420 N N   . PRO A 1 184 ? 17.063  17.267  -15.145 1.00 94.90 184 A 1 
ATOM 1421 C CA  . PRO A 1 184 ? 16.312  17.004  -16.366 1.00 94.65 184 A 1 
ATOM 1422 C C   . PRO A 1 184 ? 16.950  15.877  -17.182 1.00 95.34 184 A 1 
ATOM 1423 O O   . PRO A 1 184 ? 18.169  15.842  -17.365 1.00 95.06 184 A 1 
ATOM 1424 C CB  . PRO A 1 184 ? 16.299  18.324  -17.145 1.00 94.08 184 A 1 
ATOM 1425 C CG  . PRO A 1 184 ? 16.540  19.381  -16.072 1.00 92.52 184 A 1 
ATOM 1426 C CD  . PRO A 1 184 ? 17.461  18.667  -15.097 1.00 94.17 184 A 1 
ATOM 1427 N N   . LEU A 1 185 ? 16.116  14.979  -17.693 1.00 93.75 185 A 1 
ATOM 1428 C CA  . LEU A 1 185 ? 16.513  13.921  -18.613 1.00 93.46 185 A 1 
ATOM 1429 C C   . LEU A 1 185 ? 16.154  14.335  -20.037 1.00 94.16 185 A 1 
ATOM 1430 O O   . LEU A 1 185 ? 15.001  14.686  -20.309 1.00 93.58 185 A 1 
ATOM 1431 C CB  . LEU A 1 185 ? 15.848  12.586  -18.243 1.00 92.96 185 A 1 
ATOM 1432 C CG  . LEU A 1 185 ? 16.080  12.102  -16.804 1.00 91.37 185 A 1 
ATOM 1433 C CD1 . LEU A 1 185 ? 15.439  10.727  -16.646 1.00 83.74 185 A 1 
ATOM 1434 C CD2 . LEU A 1 185 ? 17.558  11.984  -16.444 1.00 84.48 185 A 1 
ATOM 1435 N N   . VAL A 1 186 ? 17.133  14.271  -20.927 1.00 93.39 186 A 1 
ATOM 1436 C CA  . VAL A 1 186 ? 16.992  14.666  -22.333 1.00 93.33 186 A 1 
ATOM 1437 C C   . VAL A 1 186 ? 17.400  13.530  -23.269 1.00 93.18 186 A 1 
ATOM 1438 O O   . VAL A 1 186 ? 18.195  12.660  -22.907 1.00 92.08 186 A 1 
ATOM 1439 C CB  . VAL A 1 186 ? 17.756  15.968  -22.644 1.00 93.36 186 A 1 
ATOM 1440 C CG1 . VAL A 1 186 ? 17.214  17.144  -21.821 1.00 87.56 186 A 1 
ATOM 1441 C CG2 . VAL A 1 186 ? 19.266  15.849  -22.401 1.00 86.13 186 A 1 
ATOM 1442 N N   . ASP A 1 187 ? 16.828  13.526  -24.472 1.00 93.19 187 A 1 
ATOM 1443 C CA  . ASP A 1 187 ? 17.292  12.656  -25.555 1.00 92.12 187 A 1 
ATOM 1444 C C   . ASP A 1 187 ? 18.493  13.261  -26.307 1.00 92.43 187 A 1 
ATOM 1445 O O   . ASP A 1 187 ? 18.991  14.337  -25.966 1.00 90.69 187 A 1 
ATOM 1446 C CB  . ASP A 1 187 ? 16.115  12.269  -26.471 1.00 90.92 187 A 1 
ATOM 1447 C CG  . ASP A 1 187 ? 15.514  13.395  -27.319 1.00 90.69 187 A 1 
ATOM 1448 O OD1 . ASP A 1 187 ? 16.155  14.452  -27.477 1.00 85.52 187 A 1 
ATOM 1449 O OD2 . ASP A 1 187 ? 14.386  13.176  -27.821 1.00 86.15 187 A 1 
ATOM 1450 N N   . ASP A 1 188 ? 18.969  12.564  -27.345 1.00 92.20 188 A 1 
ATOM 1451 C CA  . ASP A 1 188 ? 20.119  13.006  -28.147 1.00 92.28 188 A 1 
ATOM 1452 C C   . ASP A 1 188 ? 19.858  14.317  -28.917 1.00 93.17 188 A 1 
ATOM 1453 O O   . ASP A 1 188 ? 20.800  15.003  -29.312 1.00 90.08 188 A 1 
ATOM 1454 C CB  . ASP A 1 188 ? 20.545  11.877  -29.101 1.00 91.30 188 A 1 
ATOM 1455 C CG  . ASP A 1 188 ? 21.033  10.616  -28.383 1.00 88.52 188 A 1 
ATOM 1456 O OD1 . ASP A 1 188 ? 21.787  10.723  -27.376 1.00 81.28 188 A 1 
ATOM 1457 O OD2 . ASP A 1 188 ? 20.652  9.525   -28.846 1.00 82.93 188 A 1 
ATOM 1458 N N   . ASN A 1 189 ? 18.591  14.714  -29.082 1.00 92.02 189 A 1 
ATOM 1459 C CA  . ASN A 1 189 ? 18.188  15.992  -29.674 1.00 92.18 189 A 1 
ATOM 1460 C C   . ASN A 1 189 ? 17.967  17.093  -28.625 1.00 93.17 189 A 1 
ATOM 1461 O O   . ASN A 1 189 ? 17.487  18.175  -28.970 1.00 90.30 189 A 1 
ATOM 1462 C CB  . ASN A 1 189 ? 16.944  15.764  -30.548 1.00 91.71 189 A 1 
ATOM 1463 C CG  . ASN A 1 189 ? 17.227  14.883  -31.741 1.00 89.45 189 A 1 
ATOM 1464 O OD1 . ASN A 1 189 ? 18.180  15.075  -32.472 1.00 80.11 189 A 1 
ATOM 1465 N ND2 . ASN A 1 189 ? 16.394  13.905  -31.998 1.00 80.33 189 A 1 
ATOM 1466 N N   . PHE A 1 190 ? 18.311  16.824  -27.369 1.00 90.06 190 A 1 
ATOM 1467 C CA  . PHE A 1 190 ? 18.109  17.699  -26.211 1.00 91.05 190 A 1 
ATOM 1468 C C   . PHE A 1 190 ? 16.626  17.968  -25.865 1.00 92.71 190 A 1 
ATOM 1469 O O   . PHE A 1 190 ? 16.303  18.917  -25.159 1.00 90.41 190 A 1 
ATOM 1470 C CB  . PHE A 1 190 ? 18.976  18.959  -26.358 1.00 89.71 190 A 1 
ATOM 1471 C CG  . PHE A 1 190 ? 19.589  19.445  -25.072 1.00 87.15 190 A 1 
ATOM 1472 C CD1 . PHE A 1 190 ? 19.094  20.597  -24.431 1.00 78.30 190 A 1 
ATOM 1473 C CD2 . PHE A 1 190 ? 20.680  18.754  -24.522 1.00 79.91 190 A 1 
ATOM 1474 C CE1 . PHE A 1 190 ? 19.697  21.057  -23.248 1.00 77.42 190 A 1 
ATOM 1475 C CE2 . PHE A 1 190 ? 21.283  19.212  -23.337 1.00 78.76 190 A 1 
ATOM 1476 C CZ  . PHE A 1 190 ? 20.792  20.366  -22.701 1.00 84.77 190 A 1 
ATOM 1477 N N   . VAL A 1 191 ? 15.707  17.115  -26.327 1.00 93.08 191 A 1 
ATOM 1478 C CA  . VAL A 1 191 ? 14.279  17.189  -25.999 1.00 93.59 191 A 1 
ATOM 1479 C C   . VAL A 1 191 ? 14.050  16.647  -24.590 1.00 94.22 191 A 1 
ATOM 1480 O O   . VAL A 1 191 ? 14.547  15.577  -24.239 1.00 93.11 191 A 1 
ATOM 1481 C CB  . VAL A 1 191 ? 13.424  16.437  -27.037 1.00 93.37 191 A 1 
ATOM 1482 C CG1 . VAL A 1 191 ? 11.930  16.498  -26.707 1.00 88.34 191 A 1 
ATOM 1483 C CG2 . VAL A 1 191 ? 13.609  17.032  -28.439 1.00 87.42 191 A 1 
ATOM 1484 N N   . LEU A 1 192 ? 13.284  17.381  -23.784 1.00 92.60 192 A 1 
ATOM 1485 C CA  . LEU A 1 192 ? 12.942  16.997  -22.419 1.00 92.16 192 A 1 
ATOM 1486 C C   . LEU A 1 192 ? 12.065  15.734  -22.414 1.00 92.09 192 A 1 
ATOM 1487 O O   . LEU A 1 192 ? 10.980  15.718  -22.983 1.00 90.95 192 A 1 
ATOM 1488 C CB  . LEU A 1 192 ? 12.245  18.179  -21.728 1.00 92.27 192 A 1 
ATOM 1489 C CG  . LEU A 1 192 ? 11.891  17.931  -20.255 1.00 92.31 192 A 1 
ATOM 1490 C CD1 . LEU A 1 192 ? 13.131  17.857  -19.363 1.00 83.57 192 A 1 
ATOM 1491 C CD2 . LEU A 1 192 ? 11.005  19.068  -19.747 1.00 84.45 192 A 1 
ATOM 1492 N N   . LYS A 1 193 ? 12.528  14.695  -21.716 1.00 93.49 193 A 1 
ATOM 1493 C CA  . LYS A 1 193 ? 11.820  13.409  -21.596 1.00 91.56 193 A 1 
ATOM 1494 C C   . LYS A 1 193 ? 11.494  13.022  -20.156 1.00 91.57 193 A 1 
ATOM 1495 O O   . LYS A 1 193 ? 10.593  12.216  -19.930 1.00 88.30 193 A 1 
ATOM 1496 C CB  . LYS A 1 193 ? 12.651  12.303  -22.255 1.00 91.04 193 A 1 
ATOM 1497 C CG  . LYS A 1 193 ? 12.915  12.505  -23.750 1.00 90.25 193 A 1 
ATOM 1498 C CD  . LYS A 1 193 ? 11.637  12.542  -24.595 1.00 88.17 193 A 1 
ATOM 1499 C CE  . LYS A 1 193 ? 12.064  12.646  -26.057 1.00 86.16 193 A 1 
ATOM 1500 N NZ  . LYS A 1 193 ? 10.917  12.807  -26.983 1.00 79.01 193 A 1 
ATOM 1501 N N   . GLY A 1 194 ? 12.200  13.574  -19.191 1.00 92.67 194 A 1 
ATOM 1502 C CA  . GLY A 1 194 ? 11.969  13.258  -17.791 1.00 92.40 194 A 1 
ATOM 1503 C C   . GLY A 1 194 ? 12.647  14.238  -16.841 1.00 94.02 194 A 1 
ATOM 1504 O O   . GLY A 1 194 ? 13.347  15.159  -17.259 1.00 93.99 194 A 1 
ATOM 1505 N N   . LEU A 1 195 ? 12.416  14.027  -15.553 1.00 92.93 195 A 1 
ATOM 1506 C CA  . LEU A 1 195 ? 13.022  14.797  -14.475 1.00 92.65 195 A 1 
ATOM 1507 C C   . LEU A 1 195 ? 13.253  13.879  -13.273 1.00 92.75 195 A 1 
ATOM 1508 O O   . LEU A 1 195 ? 12.337  13.178  -12.846 1.00 91.47 195 A 1 
ATOM 1509 C CB  . LEU A 1 195 ? 12.078  15.969  -14.138 1.00 92.26 195 A 1 
ATOM 1510 C CG  . LEU A 1 195 ? 12.533  16.867  -12.977 1.00 91.37 195 A 1 
ATOM 1511 C CD1 . LEU A 1 195 ? 13.784  17.669  -13.332 1.00 84.16 195 A 1 
ATOM 1512 C CD2 . LEU A 1 195 ? 11.422  17.860  -12.628 1.00 84.67 195 A 1 
ATOM 1513 N N   . ILE A 1 196 ? 14.452  13.922  -12.706 1.00 93.35 196 A 1 
ATOM 1514 C CA  . ILE A 1 196 ? 14.761  13.311  -11.408 1.00 93.21 196 A 1 
ATOM 1515 C C   . ILE A 1 196 ? 14.979  14.438  -10.402 1.00 93.21 196 A 1 
ATOM 1516 O O   . ILE A 1 196 ? 15.632  15.435  -10.707 1.00 92.46 196 A 1 
ATOM 1517 C CB  . ILE A 1 196 ? 15.966  12.352  -11.508 1.00 93.01 196 A 1 
ATOM 1518 C CG1 . ILE A 1 196 ? 15.648  11.188  -12.475 1.00 90.37 196 A 1 
ATOM 1519 C CG2 . ILE A 1 196 ? 16.344  11.806  -10.119 1.00 90.05 196 A 1 
ATOM 1520 C CD1 . ILE A 1 196 ? 16.841  10.283  -12.802 1.00 87.34 196 A 1 
ATOM 1521 N N   . THR A 1 197 ? 14.439  14.297  -9.194  1.00 92.87 197 A 1 
ATOM 1522 C CA  . THR A 1 197 ? 14.629  15.280  -8.122  1.00 92.29 197 A 1 
ATOM 1523 C C   . THR A 1 197 ? 15.322  14.657  -6.916  1.00 92.67 197 A 1 
ATOM 1524 O O   . THR A 1 197 ? 15.179  13.469  -6.643  1.00 91.93 197 A 1 
ATOM 1525 C CB  . THR A 1 197 ? 13.329  15.984  -7.707  1.00 91.10 197 A 1 
ATOM 1526 O OG1 . THR A 1 197 ? 12.572  15.245  -6.787  1.00 84.96 197 A 1 
ATOM 1527 C CG2 . THR A 1 197 ? 12.417  16.363  -8.879  1.00 84.18 197 A 1 
ATOM 1528 N N   . ILE A 1 198 ? 16.040  15.481  -6.145  1.00 91.91 198 A 1 
ATOM 1529 C CA  . ILE A 1 198 ? 16.673  15.022  -4.903  1.00 91.83 198 A 1 
ATOM 1530 C C   . ILE A 1 198 ? 15.647  14.461  -3.915  1.00 92.28 198 A 1 
ATOM 1531 O O   . ILE A 1 198 ? 15.938  13.497  -3.220  1.00 90.95 198 A 1 
ATOM 1532 C CB  . ILE A 1 198 ? 17.534  16.143  -4.286  1.00 90.51 198 A 1 
ATOM 1533 C CG1 . ILE A 1 198 ? 18.499  15.559  -3.231  1.00 80.44 198 A 1 
ATOM 1534 C CG2 . ILE A 1 198 ? 16.680  17.280  -3.697  1.00 77.94 198 A 1 
ATOM 1535 C CD1 . ILE A 1 198 ? 19.625  16.516  -2.831  1.00 69.29 198 A 1 
ATOM 1536 N N   . LYS A 1 199 ? 14.413  14.990  -3.911  1.00 91.19 199 A 1 
ATOM 1537 C CA  . LYS A 1 199 ? 13.327  14.503  -3.046  1.00 90.45 199 A 1 
ATOM 1538 C C   . LYS A 1 199 ? 12.971  13.048  -3.330  1.00 91.51 199 A 1 
ATOM 1539 O O   . LYS A 1 199 ? 12.701  12.305  -2.396  1.00 89.95 199 A 1 
ATOM 1540 C CB  . LYS A 1 199 ? 12.075  15.367  -3.212  1.00 88.60 199 A 1 
ATOM 1541 C CG  . LYS A 1 199 ? 12.240  16.778  -2.639  1.00 80.35 199 A 1 
ATOM 1542 C CD  . LYS A 1 199 ? 10.910  17.532  -2.760  1.00 75.39 199 A 1 
ATOM 1543 C CE  . LYS A 1 199 ? 11.024  18.923  -2.127  1.00 67.42 199 A 1 
ATOM 1544 N NZ  . LYS A 1 199 ? 9.736   19.655  -2.228  1.00 60.61 199 A 1 
ATOM 1545 N N   . ASP A 1 200 ? 12.968  12.637  -4.599  1.00 91.02 200 A 1 
ATOM 1546 C CA  . ASP A 1 200 ? 12.663  11.255  -4.976  1.00 90.38 200 A 1 
ATOM 1547 C C   . ASP A 1 200 ? 13.796  10.307  -4.567  1.00 91.65 200 A 1 
ATOM 1548 O O   . ASP A 1 200 ? 13.543  9.212   -4.062  1.00 91.09 200 A 1 
ATOM 1549 C CB  . ASP A 1 200 ? 12.365  11.182  -6.477  1.00 88.93 200 A 1 
ATOM 1550 C CG  . ASP A 1 200 ? 11.163  12.063  -6.836  1.00 85.99 200 A 1 
ATOM 1551 O OD1 . ASP A 1 200 ? 10.091  11.881  -6.214  1.00 81.13 200 A 1 
ATOM 1552 O OD2 . ASP A 1 200 ? 11.360  12.994  -7.652  1.00 80.37 200 A 1 
ATOM 1553 N N   . ILE A 1 201 ? 15.045  10.763  -4.671  1.00 90.45 201 A 1 
ATOM 1554 C CA  . ILE A 1 201 ? 16.218  10.033  -4.170  1.00 90.65 201 A 1 
ATOM 1555 C C   . ILE A 1 201 ? 16.157  9.896   -2.645  1.00 91.33 201 A 1 
ATOM 1556 O O   . ILE A 1 201 ? 16.277  8.788   -2.127  1.00 90.76 201 A 1 
ATOM 1557 C CB  . ILE A 1 201 ? 17.519  10.714  -4.643  1.00 90.81 201 A 1 
ATOM 1558 C CG1 . ILE A 1 201 ? 17.614  10.614  -6.183  1.00 88.91 201 A 1 
ATOM 1559 C CG2 . ILE A 1 201 ? 18.751  10.078  -3.973  1.00 88.11 201 A 1 
ATOM 1560 C CD1 . ILE A 1 201 ? 18.756  11.430  -6.785  1.00 82.00 201 A 1 
ATOM 1561 N N   . GLU A 1 202 ? 15.900  10.983  -1.919  1.00 89.81 202 A 1 
ATOM 1562 C CA  . GLU A 1 202 ? 15.751  10.960  -0.458  1.00 89.32 202 A 1 
ATOM 1563 C C   . GLU A 1 202 ? 14.634  10.011  -0.005  1.00 89.73 202 A 1 
ATOM 1564 O O   . GLU A 1 202 ? 14.812  9.270   0.959   1.00 89.37 202 A 1 
ATOM 1565 C CB  . GLU A 1 202 ? 15.434  12.365  0.061   1.00 89.05 202 A 1 
ATOM 1566 C CG  . GLU A 1 202 ? 16.648  13.302  0.056   1.00 83.56 202 A 1 
ATOM 1567 C CD  . GLU A 1 202 ? 16.279  14.739  0.461   1.00 81.44 202 A 1 
ATOM 1568 O OE1 . GLU A 1 202 ? 17.223  15.540  0.641   1.00 72.60 202 A 1 
ATOM 1569 O OE2 . GLU A 1 202 ? 15.067  15.043  0.592   1.00 73.70 202 A 1 
ATOM 1570 N N   . LYS A 1 203 ? 13.495  9.989   -0.708  1.00 91.31 203 A 1 
ATOM 1571 C CA  . LYS A 1 203 ? 12.407  9.045   -0.432  1.00 91.22 203 A 1 
ATOM 1572 C C   . LYS A 1 203 ? 12.836  7.602   -0.670  1.00 92.12 203 A 1 
ATOM 1573 O O   . LYS A 1 203 ? 12.512  6.753   0.145   1.00 91.69 203 A 1 
ATOM 1574 C CB  . LYS A 1 203 ? 11.191  9.364   -1.299  1.00 90.12 203 A 1 
ATOM 1575 C CG  . LYS A 1 203 ? 10.441  10.625  -0.854  1.00 87.16 203 A 1 
ATOM 1576 C CD  . LYS A 1 203 ? 9.432   10.937  -1.957  1.00 84.05 203 A 1 
ATOM 1577 C CE  . LYS A 1 203 ? 8.685   12.247  -1.765  1.00 78.74 203 A 1 
ATOM 1578 N NZ  . LYS A 1 203 ? 7.832   12.463  -2.959  1.00 72.15 203 A 1 
ATOM 1579 N N   . SER A 1 204 ? 13.590  7.326   -1.733  1.00 89.56 204 A 1 
ATOM 1580 C CA  . SER A 1 204 ? 14.097  5.977   -2.001  1.00 88.64 204 A 1 
ATOM 1581 C C   . SER A 1 204 ? 15.069  5.479   -0.925  1.00 89.67 204 A 1 
ATOM 1582 O O   . SER A 1 204 ? 15.066  4.296   -0.601  1.00 89.31 204 A 1 
ATOM 1583 C CB  . SER A 1 204 ? 14.729  5.900   -3.394  1.00 88.18 204 A 1 
ATOM 1584 O OG  . SER A 1 204 ? 16.016  6.487   -3.455  1.00 76.90 204 A 1 
ATOM 1585 N N   . ILE A 1 205 ? 15.843  6.390   -0.323  1.00 90.31 205 A 1 
ATOM 1586 C CA  . ILE A 1 205 ? 16.740  6.079   0.798   1.00 90.00 205 A 1 
ATOM 1587 C C   . ILE A 1 205 ? 15.941  5.894   2.088   1.00 91.43 205 A 1 
ATOM 1588 O O   . ILE A 1 205 ? 16.212  4.978   2.857   1.00 90.95 205 A 1 
ATOM 1589 C CB  . ILE A 1 205 ? 17.807  7.186   0.949   1.00 89.57 205 A 1 
ATOM 1590 C CG1 . ILE A 1 205 ? 18.725  7.231   -0.296  1.00 86.42 205 A 1 
ATOM 1591 C CG2 . ILE A 1 205 ? 18.656  6.979   2.217   1.00 85.45 205 A 1 
ATOM 1592 C CD1 . ILE A 1 205 ? 19.595  8.493   -0.381  1.00 79.92 205 A 1 
ATOM 1593 N N   . ARG A 1 206 ? 14.952  6.764   2.330   1.00 89.87 206 A 1 
ATOM 1594 C CA  . ARG A 1 206 ? 14.117  6.729   3.538   1.00 90.93 206 A 1 
ATOM 1595 C C   . ARG A 1 206 ? 13.181  5.519   3.570   1.00 91.91 206 A 1 
ATOM 1596 O O   . ARG A 1 206 ? 12.942  4.981   4.643   1.00 90.87 206 A 1 
ATOM 1597 C CB  . ARG A 1 206 ? 13.343  8.051   3.638   1.00 91.19 206 A 1 
ATOM 1598 C CG  . ARG A 1 206 ? 12.559  8.153   4.955   1.00 86.09 206 A 1 
ATOM 1599 C CD  . ARG A 1 206 ? 11.799  9.472   5.072   1.00 82.02 206 A 1 
ATOM 1600 N NE  . ARG A 1 206 ? 12.712  10.628  5.144   1.00 75.28 206 A 1 
ATOM 1601 C CZ  . ARG A 1 206 ? 12.359  11.895  5.252   1.00 68.82 206 A 1 
ATOM 1602 N NH1 . ARG A 1 206 ? 11.109  12.260  5.313   1.00 64.69 206 A 1 
ATOM 1603 N NH2 . ARG A 1 206 ? 13.273  12.827  5.299   1.00 62.67 206 A 1 
ATOM 1604 N N   . TYR A 1 207 ? 12.663  5.122   2.413   1.00 91.69 207 A 1 
ATOM 1605 C CA  . TYR A 1 207 ? 11.694  4.037   2.258   1.00 92.38 207 A 1 
ATOM 1606 C C   . TYR A 1 207 ? 12.230  2.951   1.309   1.00 93.01 207 A 1 
ATOM 1607 O O   . TYR A 1 207 ? 11.729  2.800   0.190   1.00 91.62 207 A 1 
ATOM 1608 C CB  . TYR A 1 207 ? 10.356  4.621   1.795   1.00 92.46 207 A 1 
ATOM 1609 C CG  . TYR A 1 207 ? 9.831   5.761   2.644   1.00 92.43 207 A 1 
ATOM 1610 C CD1 . TYR A 1 207 ? 9.474   5.541   3.984   1.00 86.37 207 A 1 
ATOM 1611 C CD2 . TYR A 1 207 ? 9.699   7.048   2.085   1.00 87.57 207 A 1 
ATOM 1612 C CE1 . TYR A 1 207 ? 8.976   6.600   4.764   1.00 86.55 207 A 1 
ATOM 1613 C CE2 . TYR A 1 207 ? 9.201   8.108   2.862   1.00 86.61 207 A 1 
ATOM 1614 C CZ  . TYR A 1 207 ? 8.834   7.887   4.204   1.00 90.07 207 A 1 
ATOM 1615 O OH  . TYR A 1 207 ? 8.342   8.910   4.954   1.00 87.99 207 A 1 
ATOM 1616 N N   . PRO A 1 208 ? 13.270  2.208   1.720   1.00 92.13 208 A 1 
ATOM 1617 C CA  . PRO A 1 208 ? 13.914  1.221   0.849   1.00 91.26 208 A 1 
ATOM 1618 C C   . PRO A 1 208 ? 13.003  0.037   0.501   1.00 92.10 208 A 1 
ATOM 1619 O O   . PRO A 1 208 ? 13.214  -0.628  -0.508  1.00 90.64 208 A 1 
ATOM 1620 C CB  . PRO A 1 208 ? 15.155  0.769   1.627   1.00 90.98 208 A 1 
ATOM 1621 C CG  . PRO A 1 208 ? 14.754  0.972   3.090   1.00 91.12 208 A 1 
ATOM 1622 C CD  . PRO A 1 208 ? 13.903  2.228   3.029   1.00 92.91 208 A 1 
ATOM 1623 N N   . ASN A 1 209 ? 11.969  -0.205  1.302   1.00 92.28 209 A 1 
ATOM 1624 C CA  . ASN A 1 209 ? 11.010  -1.291  1.115   1.00 93.01 209 A 1 
ATOM 1625 C C   . ASN A 1 209 ? 9.788   -0.887  0.273   1.00 94.46 209 A 1 
ATOM 1626 O O   . ASN A 1 209 ? 8.871   -1.692  0.146   1.00 93.52 209 A 1 
ATOM 1627 C CB  . ASN A 1 209 ? 10.593  -1.830  2.491   1.00 92.32 209 A 1 
ATOM 1628 C CG  . ASN A 1 209 ? 11.753  -2.413  3.271   1.00 88.61 209 A 1 
ATOM 1629 O OD1 . ASN A 1 209 ? 12.648  -3.054  2.740   1.00 79.87 209 A 1 
ATOM 1630 N ND2 . ASN A 1 209 ? 11.779  -2.206  4.565   1.00 78.12 209 A 1 
ATOM 1631 N N   . SER A 1 210 ? 9.744   0.318   -0.288  1.00 93.53 210 A 1 
ATOM 1632 C CA  . SER A 1 210 ? 8.576   0.800   -1.040  1.00 93.60 210 A 1 
ATOM 1633 C C   . SER A 1 210 ? 8.111   -0.186  -2.116  1.00 93.98 210 A 1 
ATOM 1634 O O   . SER A 1 210 ? 8.892   -0.569  -2.995  1.00 93.98 210 A 1 
ATOM 1635 C CB  . SER A 1 210 ? 8.867   2.126   -1.737  1.00 93.03 210 A 1 
ATOM 1636 O OG  . SER A 1 210 ? 9.081   3.180   -0.829  1.00 84.65 210 A 1 
ATOM 1637 N N   . ALA A 1 211 ? 6.820   -0.527  -2.102  1.00 93.91 211 A 1 
ATOM 1638 C CA  . ALA A 1 211 ? 6.178   -1.293  -3.164  1.00 93.76 211 A 1 
ATOM 1639 C C   . ALA A 1 211 ? 5.840   -0.360  -4.338  1.00 94.34 211 A 1 
ATOM 1640 O O   . ALA A 1 211 ? 5.063   0.590   -4.195  1.00 94.58 211 A 1 
ATOM 1641 C CB  . ALA A 1 211 ? 4.956   -2.012  -2.595  1.00 94.22 211 A 1 
ATOM 1642 N N   . LYS A 1 212 ? 6.461   -0.612  -5.498  1.00 94.91 212 A 1 
ATOM 1643 C CA  . LYS A 1 212 ? 6.393   0.260   -6.676  1.00 94.26 212 A 1 
ATOM 1644 C C   . LYS A 1 212 ? 6.029   -0.513  -7.940  1.00 94.12 212 A 1 
ATOM 1645 O O   . LYS A 1 212 ? 6.340   -1.697  -8.060  1.00 92.95 212 A 1 
ATOM 1646 C CB  . LYS A 1 212 ? 7.719   1.021   -6.841  1.00 93.22 212 A 1 
ATOM 1647 C CG  . LYS A 1 212 ? 7.935   2.047   -5.718  1.00 91.89 212 A 1 
ATOM 1648 C CD  . LYS A 1 212 ? 9.235   2.830   -5.898  1.00 88.86 212 A 1 
ATOM 1649 C CE  . LYS A 1 212 ? 9.362   3.832   -4.750  1.00 83.87 212 A 1 
ATOM 1650 N NZ  . LYS A 1 212 ? 10.494  4.776   -4.939  1.00 76.60 212 A 1 
ATOM 1651 N N   . ASP A 1 213 ? 5.390   0.182   -8.871  1.00 93.64 213 A 1 
ATOM 1652 C CA  . ASP A 1 213 ? 5.143   -0.313  -10.226 1.00 92.11 213 A 1 
ATOM 1653 C C   . ASP A 1 213 ? 6.420   -0.289  -11.093 1.00 91.58 213 A 1 
ATOM 1654 O O   . ASP A 1 213 ? 7.471   0.214   -10.691 1.00 90.28 213 A 1 
ATOM 1655 C CB  . ASP A 1 213 ? 3.958   0.453   -10.854 1.00 91.17 213 A 1 
ATOM 1656 C CG  . ASP A 1 213 ? 4.197   1.922   -11.236 1.00 90.95 213 A 1 
ATOM 1657 O OD1 . ASP A 1 213 ? 5.353   2.382   -11.340 1.00 87.47 213 A 1 
ATOM 1658 O OD2 . ASP A 1 213 ? 3.203   2.631   -11.514 1.00 86.74 213 A 1 
ATOM 1659 N N   . GLU A 1 214 ? 6.318   -0.791  -12.320 1.00 88.82 214 A 1 
ATOM 1660 C CA  . GLU A 1 214 ? 7.431   -0.830  -13.288 1.00 87.02 214 A 1 
ATOM 1661 C C   . GLU A 1 214 ? 8.006   0.559   -13.630 1.00 86.27 214 A 1 
ATOM 1662 O O   . GLU A 1 214 ? 9.141   0.673   -14.090 1.00 83.41 214 A 1 
ATOM 1663 C CB  . GLU A 1 214 ? 6.950   -1.492  -14.586 1.00 86.25 214 A 1 
ATOM 1664 C CG  . GLU A 1 214 ? 6.508   -2.951  -14.401 1.00 79.72 214 A 1 
ATOM 1665 C CD  . GLU A 1 214 ? 6.022   -3.597  -15.711 1.00 75.39 214 A 1 
ATOM 1666 O OE1 . GLU A 1 214 ? 5.781   -4.822  -15.681 1.00 67.59 214 A 1 
ATOM 1667 O OE2 . GLU A 1 214 ? 5.863   -2.863  -16.716 1.00 67.39 214 A 1 
ATOM 1668 N N   . LYS A 1 215 ? 7.249   1.628   -13.380 1.00 86.72 215 A 1 
ATOM 1669 C CA  . LYS A 1 215 ? 7.674   3.023   -13.588 1.00 85.67 215 A 1 
ATOM 1670 C C   . LYS A 1 215 ? 8.275   3.649   -12.324 1.00 86.58 215 A 1 
ATOM 1671 O O   . LYS A 1 215 ? 8.622   4.829   -12.331 1.00 84.01 215 A 1 
ATOM 1672 C CB  . LYS A 1 215 ? 6.508   3.851   -14.150 1.00 84.64 215 A 1 
ATOM 1673 C CG  . LYS A 1 215 ? 6.018   3.321   -15.506 1.00 82.02 215 A 1 
ATOM 1674 C CD  . LYS A 1 215 ? 4.852   4.168   -16.036 1.00 78.52 215 A 1 
ATOM 1675 C CE  . LYS A 1 215 ? 4.366   3.571   -17.360 1.00 73.88 215 A 1 
ATOM 1676 N NZ  . LYS A 1 215 ? 3.174   4.285   -17.897 1.00 67.34 215 A 1 
ATOM 1677 N N   . GLY A 1 216 ? 8.392   2.886   -11.235 1.00 89.16 216 A 1 
ATOM 1678 C CA  . GLY A 1 216 ? 8.936   3.341   -9.956  1.00 89.83 216 A 1 
ATOM 1679 C C   . GLY A 1 216 ? 7.974   4.197   -9.128  1.00 92.03 216 A 1 
ATOM 1680 O O   . GLY A 1 216 ? 8.424   4.887   -8.211  1.00 91.26 216 A 1 
ATOM 1681 N N   . ARG A 1 217 ? 6.662   4.175   -9.428  1.00 91.04 217 A 1 
ATOM 1682 C CA  . ARG A 1 217 ? 5.622   4.880   -8.664  1.00 92.54 217 A 1 
ATOM 1683 C C   . ARG A 1 217 ? 5.025   3.955   -7.613  1.00 94.23 217 A 1 
ATOM 1684 O O   . ARG A 1 217 ? 4.918   2.759   -7.858  1.00 93.90 217 A 1 
ATOM 1685 C CB  . ARG A 1 217 ? 4.511   5.374   -9.603  1.00 91.40 217 A 1 
ATOM 1686 C CG  . ARG A 1 217 ? 5.029   6.224   -10.769 1.00 89.60 217 A 1 
ATOM 1687 C CD  . ARG A 1 217 ? 3.905   6.572   -11.748 1.00 87.03 217 A 1 
ATOM 1688 N NE  . ARG A 1 217 ? 3.347   5.365   -12.380 1.00 80.82 217 A 1 
ATOM 1689 C CZ  . ARG A 1 217 ? 2.248   5.288   -13.115 1.00 78.35 217 A 1 
ATOM 1690 N NH1 . ARG A 1 217 ? 1.578   6.342   -13.478 1.00 72.49 217 A 1 
ATOM 1691 N NH2 . ARG A 1 217 ? 1.805   4.128   -13.477 1.00 70.27 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? 4.591   4.492   -6.479  1.00 92.66 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? 3.911   3.689   -5.458  1.00 94.28 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? 2.687   2.975   -6.042  1.00 95.20 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? 1.940   3.565   -6.829  1.00 94.92 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? 3.492   4.558   -4.261  1.00 94.48 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? 4.648   5.186   -3.470  1.00 93.11 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? 4.075   5.985   -2.301  1.00 86.40 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? 5.622   4.149   -2.914  1.00 86.21 218 A 1 
ATOM 1700 N N   . ILE A 1 219 ? 2.477   1.720   -5.652  1.00 95.26 219 A 1 
ATOM 1701 C CA  . ILE A 1 219 ? 1.286   0.962   -6.037  1.00 95.83 219 A 1 
ATOM 1702 C C   . ILE A 1 219 ? 0.088   1.334   -5.155  1.00 96.49 219 A 1 
ATOM 1703 O O   . ILE A 1 219 ? 0.235   1.634   -3.969  1.00 96.38 219 A 1 
ATOM 1704 C CB  . ILE A 1 219 ? 1.547   -0.559  -6.071  1.00 95.28 219 A 1 
ATOM 1705 C CG1 . ILE A 1 219 ? 1.997   -1.107  -4.706  1.00 90.22 219 A 1 
ATOM 1706 C CG2 . ILE A 1 219 ? 2.559   -0.889  -7.185  1.00 87.81 219 A 1 
ATOM 1707 C CD1 . ILE A 1 219 ? 2.030   -2.631  -4.668  1.00 85.98 219 A 1 
ATOM 1708 N N   . VAL A 1 220 ? -1.106  1.315   -5.748  1.00 94.03 220 A 1 
ATOM 1709 C CA  . VAL A 1 220 ? -2.368  1.641   -5.073  1.00 94.50 220 A 1 
ATOM 1710 C C   . VAL A 1 220 ? -3.528  0.865   -5.685  1.00 94.34 220 A 1 
ATOM 1711 O O   . VAL A 1 220 ? -3.611  0.706   -6.905  1.00 94.11 220 A 1 
ATOM 1712 C CB  . VAL A 1 220 ? -2.623  3.160   -5.094  1.00 94.47 220 A 1 
ATOM 1713 C CG1 . VAL A 1 220 ? -2.757  3.752   -6.504  1.00 88.65 220 A 1 
ATOM 1714 C CG2 . VAL A 1 220 ? -3.850  3.557   -4.270  1.00 86.59 220 A 1 
ATOM 1715 N N   . GLY A 1 221 ? -4.434  0.396   -4.843  1.00 92.86 221 A 1 
ATOM 1716 C CA  . GLY A 1 221 ? -5.709  -0.163  -5.271  1.00 91.87 221 A 1 
ATOM 1717 C C   . GLY A 1 221 ? -6.885  0.767   -4.975  1.00 93.14 221 A 1 
ATOM 1718 O O   . GLY A 1 221 ? -6.788  1.663   -4.133  1.00 93.36 221 A 1 
ATOM 1719 N N   . ALA A 1 222 ? -8.017  0.537   -5.630  1.00 92.94 222 A 1 
ATOM 1720 C CA  . ALA A 1 222 ? -9.263  1.236   -5.337  1.00 92.71 222 A 1 
ATOM 1721 C C   . ALA A 1 222 ? -10.468 0.290   -5.346  1.00 92.41 222 A 1 
ATOM 1722 O O   . ALA A 1 222 ? -10.601 -0.581  -6.212  1.00 91.18 222 A 1 
ATOM 1723 C CB  . ALA A 1 222 ? -9.435  2.403   -6.312  1.00 92.74 222 A 1 
ATOM 1724 N N   . ALA A 1 223 ? -11.365 0.473   -4.380  1.00 90.06 223 A 1 
ATOM 1725 C CA  . ALA A 1 223 ? -12.595 -0.301  -4.297  1.00 89.06 223 A 1 
ATOM 1726 C C   . ALA A 1 223 ? -13.666 0.275   -5.236  1.00 89.79 223 A 1 
ATOM 1727 O O   . ALA A 1 223 ? -13.878 1.487   -5.283  1.00 89.63 223 A 1 
ATOM 1728 C CB  . ALA A 1 223 ? -13.061 -0.334  -2.840  1.00 87.28 223 A 1 
ATOM 1729 N N   . ILE A 1 224 ? -14.386 -0.599  -5.936  1.00 87.97 224 A 1 
ATOM 1730 C CA  . ILE A 1 224 ? -15.589 -0.261  -6.707  1.00 87.55 224 A 1 
ATOM 1731 C C   . ILE A 1 224 ? -16.728 -1.226  -6.360  1.00 86.00 224 A 1 
ATOM 1732 O O   . ILE A 1 224 ? -16.489 -2.324  -5.847  1.00 83.11 224 A 1 
ATOM 1733 C CB  . ILE A 1 224 ? -15.299 -0.176  -8.222  1.00 86.54 224 A 1 
ATOM 1734 C CG1 . ILE A 1 224 ? -14.850 -1.525  -8.819  1.00 78.67 224 A 1 
ATOM 1735 C CG2 . ILE A 1 224 ? -14.269 0.928   -8.503  1.00 77.17 224 A 1 
ATOM 1736 C CD1 . ILE A 1 224 ? -14.737 -1.495  -10.348 1.00 76.17 224 A 1 
ATOM 1737 N N   . GLY A 1 225 ? -17.966 -0.806  -6.598  1.00 80.89 225 A 1 
ATOM 1738 C CA  . GLY A 1 225 ? -19.157 -1.641  -6.410  1.00 78.91 225 A 1 
ATOM 1739 C C   . GLY A 1 225 ? -19.842 -1.956  -7.736  1.00 79.43 225 A 1 
ATOM 1740 O O   . GLY A 1 225 ? -19.588 -1.288  -8.739  1.00 78.57 225 A 1 
ATOM 1741 N N   . ILE A 1 226 ? -20.720 -2.945  -7.738  1.00 74.38 226 A 1 
ATOM 1742 C CA  . ILE A 1 226 ? -21.556 -3.298  -8.895  1.00 72.84 226 A 1 
ATOM 1743 C C   . ILE A 1 226 ? -22.746 -2.328  -8.940  1.00 73.53 226 A 1 
ATOM 1744 O O   . ILE A 1 226 ? -23.855 -2.645  -8.512  1.00 71.03 226 A 1 
ATOM 1745 C CB  . ILE A 1 226 ? -21.978 -4.787  -8.872  1.00 69.36 226 A 1 
ATOM 1746 C CG1 . ILE A 1 226 ? -20.753 -5.716  -8.694  1.00 63.47 226 A 1 
ATOM 1747 C CG2 . ILE A 1 226 ? -22.716 -5.134  -10.178 1.00 61.35 226 A 1 
ATOM 1748 C CD1 . ILE A 1 226 ? -21.101 -7.203  -8.559  1.00 57.36 226 A 1 
ATOM 1749 N N   . THR A 1 227 ? -22.494 -1.111  -9.409  1.00 76.71 227 A 1 
ATOM 1750 C CA  . THR A 1 227 ? -23.475 -0.023  -9.520  1.00 77.52 227 A 1 
ATOM 1751 C C   . THR A 1 227 ? -23.639 0.404   -10.981 1.00 78.93 227 A 1 
ATOM 1752 O O   . THR A 1 227 ? -22.864 0.013   -11.853 1.00 79.02 227 A 1 
ATOM 1753 C CB  . THR A 1 227 ? -23.071 1.170   -8.638  1.00 76.40 227 A 1 
ATOM 1754 O OG1 . THR A 1 227 ? -21.774 1.617   -8.977  1.00 74.23 227 A 1 
ATOM 1755 C CG2 . THR A 1 227 ? -23.054 0.812   -7.154  1.00 73.25 227 A 1 
ATOM 1756 N N   . LYS A 1 228 ? -24.658 1.214   -11.284 1.00 79.69 228 A 1 
ATOM 1757 C CA  . LYS A 1 228 ? -24.905 1.702   -12.657 1.00 80.60 228 A 1 
ATOM 1758 C C   . LYS A 1 228 ? -23.738 2.514   -13.226 1.00 83.11 228 A 1 
ATOM 1759 O O   . LYS A 1 228 ? -23.504 2.471   -14.426 1.00 80.93 228 A 1 
ATOM 1760 C CB  . LYS A 1 228 ? -26.189 2.542   -12.701 1.00 79.25 228 A 1 
ATOM 1761 C CG  . LYS A 1 228 ? -27.449 1.701   -12.478 1.00 71.60 228 A 1 
ATOM 1762 C CD  . LYS A 1 228 ? -28.694 2.586   -12.614 1.00 66.80 228 A 1 
ATOM 1763 C CE  . LYS A 1 228 ? -29.956 1.751   -12.409 1.00 58.52 228 A 1 
ATOM 1764 N NZ  . LYS A 1 228 ? -31.178 2.583   -12.518 1.00 48.72 228 A 1 
ATOM 1765 N N   . ASP A 1 229 ? -23.015 3.224   -12.360 1.00 85.60 229 A 1 
ATOM 1766 C CA  . ASP A 1 229 ? -21.853 4.056   -12.678 1.00 86.50 229 A 1 
ATOM 1767 C C   . ASP A 1 229 ? -20.513 3.302   -12.570 1.00 88.40 229 A 1 
ATOM 1768 O O   . ASP A 1 229 ? -19.447 3.902   -12.673 1.00 87.49 229 A 1 
ATOM 1769 C CB  . ASP A 1 229 ? -21.873 5.312   -11.779 1.00 84.90 229 A 1 
ATOM 1770 C CG  . ASP A 1 229 ? -21.628 5.014   -10.288 1.00 82.36 229 A 1 
ATOM 1771 O OD1 . ASP A 1 229 ? -22.123 3.968   -9.812  1.00 78.31 229 A 1 
ATOM 1772 O OD2 . ASP A 1 229 ? -20.946 5.806   -9.602  1.00 78.59 229 A 1 
ATOM 1773 N N   . MET A 1 230 ? -20.537 1.978   -12.384 1.00 85.33 230 A 1 
ATOM 1774 C CA  . MET A 1 230 ? -19.340 1.152   -12.190 1.00 86.25 230 A 1 
ATOM 1775 C C   . MET A 1 230 ? -18.300 1.347   -13.299 1.00 88.48 230 A 1 
ATOM 1776 O O   . MET A 1 230 ? -17.121 1.531   -13.008 1.00 88.69 230 A 1 
ATOM 1777 C CB  . MET A 1 230 ? -19.760 -0.324  -12.121 1.00 83.98 230 A 1 
ATOM 1778 C CG  . MET A 1 230 ? -18.579 -1.278  -11.928 1.00 79.50 230 A 1 
ATOM 1779 S SD  . MET A 1 230 ? -19.011 -3.031  -12.059 1.00 77.30 230 A 1 
ATOM 1780 C CE  . MET A 1 230 ? -19.229 -3.181  -13.848 1.00 67.06 230 A 1 
ATOM 1781 N N   . LEU A 1 231 ? -18.729 1.315   -14.562 1.00 85.54 231 A 1 
ATOM 1782 C CA  . LEU A 1 231 ? -17.826 1.444   -15.711 1.00 86.18 231 A 1 
ATOM 1783 C C   . LEU A 1 231 ? -17.209 2.844   -15.803 1.00 88.35 231 A 1 
ATOM 1784 O O   . LEU A 1 231 ? -16.034 2.975   -16.131 1.00 88.48 231 A 1 
ATOM 1785 C CB  . LEU A 1 231 ? -18.572 1.109   -17.012 1.00 84.79 231 A 1 
ATOM 1786 C CG  . LEU A 1 231 ? -19.155 -0.311  -17.107 1.00 81.40 231 A 1 
ATOM 1787 C CD1 . LEU A 1 231 ? -19.788 -0.506  -18.485 1.00 77.62 231 A 1 
ATOM 1788 C CD2 . LEU A 1 231 ? -18.116 -1.403  -16.910 1.00 76.02 231 A 1 
ATOM 1789 N N   . GLU A 1 232 ? -17.977 3.881   -15.486 1.00 89.46 232 A 1 
ATOM 1790 C CA  . GLU A 1 232 ? -17.496 5.264   -15.436 1.00 90.93 232 A 1 
ATOM 1791 C C   . GLU A 1 232 ? -16.455 5.434   -14.327 1.00 92.34 232 A 1 
ATOM 1792 O O   . GLU A 1 232 ? -15.366 5.962   -14.566 1.00 92.27 232 A 1 
ATOM 1793 C CB  . GLU A 1 232 ? -18.697 6.193   -15.218 1.00 91.21 232 A 1 
ATOM 1794 C CG  . GLU A 1 232 ? -18.311 7.673   -15.312 1.00 80.85 232 A 1 
ATOM 1795 C CD  . GLU A 1 232 ? -19.476 8.622   -15.002 1.00 78.70 232 A 1 
ATOM 1796 O OE1 . GLU A 1 232 ? -19.194 9.834   -14.882 1.00 69.98 232 A 1 
ATOM 1797 O OE2 . GLU A 1 232 ? -20.625 8.142   -14.892 1.00 70.88 232 A 1 
ATOM 1798 N N   . ARG A 1 233 ? -16.735 4.898   -13.142 1.00 91.07 233 A 1 
ATOM 1799 C CA  . ARG A 1 233 ? -15.807 4.897   -12.006 1.00 91.48 233 A 1 
ATOM 1800 C C   . ARG A 1 233 ? -14.526 4.131   -12.328 1.00 92.20 233 A 1 
ATOM 1801 O O   . ARG A 1 233 ? -13.440 4.656   -12.099 1.00 92.04 233 A 1 
ATOM 1802 C CB  . ARG A 1 233 ? -16.524 4.335   -10.773 1.00 91.08 233 A 1 
ATOM 1803 C CG  . ARG A 1 233 ? -15.648 4.431   -9.521  1.00 89.36 233 A 1 
ATOM 1804 C CD  . ARG A 1 233 ? -16.387 3.944   -8.275  1.00 88.37 233 A 1 
ATOM 1805 N NE  . ARG A 1 233 ? -17.525 4.815   -7.926  1.00 87.28 233 A 1 
ATOM 1806 C CZ  . ARG A 1 233 ? -17.527 5.869   -7.127  1.00 88.01 233 A 1 
ATOM 1807 N NH1 . ARG A 1 233 ? -16.462 6.291   -6.510  1.00 81.38 233 A 1 
ATOM 1808 N NH2 . ARG A 1 233 ? -18.634 6.522   -6.934  1.00 81.22 233 A 1 
ATOM 1809 N N   . ALA A 1 234 ? -14.644 2.929   -12.878 1.00 89.66 234 A 1 
ATOM 1810 C CA  . ALA A 1 234 ? -13.486 2.129   -13.266 1.00 89.53 234 A 1 
ATOM 1811 C C   . ALA A 1 234 ? -12.623 2.863   -14.297 1.00 91.13 234 A 1 
ATOM 1812 O O   . ALA A 1 234 ? -11.407 2.918   -14.138 1.00 91.24 234 A 1 
ATOM 1813 C CB  . ALA A 1 234 ? -13.969 0.775   -13.785 1.00 88.27 234 A 1 
ATOM 1814 N N   . LYS A 1 235 ? -13.235 3.506   -15.299 1.00 91.04 235 A 1 
ATOM 1815 C CA  . LYS A 1 235 ? -12.519 4.314   -16.290 1.00 91.40 235 A 1 
ATOM 1816 C C   . LYS A 1 235 ? -11.739 5.457   -15.645 1.00 92.99 235 A 1 
ATOM 1817 O O   . LYS A 1 235 ? -10.544 5.572   -15.890 1.00 93.49 235 A 1 
ATOM 1818 C CB  . LYS A 1 235 ? -13.503 4.819   -17.346 1.00 91.28 235 A 1 
ATOM 1819 C CG  . LYS A 1 235 ? -12.758 5.587   -18.442 1.00 86.09 235 A 1 
ATOM 1820 C CD  . LYS A 1 235 ? -13.723 6.066   -19.523 1.00 79.64 235 A 1 
ATOM 1821 C CE  . LYS A 1 235 ? -12.906 6.879   -20.525 1.00 71.63 235 A 1 
ATOM 1822 N NZ  . LYS A 1 235 ? -13.773 7.476   -21.566 1.00 60.14 235 A 1 
ATOM 1823 N N   . ALA A 1 236 ? -12.376 6.239   -14.780 1.00 92.32 236 A 1 
ATOM 1824 C CA  . ALA A 1 236 ? -11.708 7.342   -14.084 1.00 92.90 236 A 1 
ATOM 1825 C C   . ALA A 1 236 ? -10.519 6.865   -13.229 1.00 93.82 236 A 1 
ATOM 1826 O O   . ALA A 1 236 ? -9.478  7.521   -13.181 1.00 93.68 236 A 1 
ATOM 1827 C CB  . ALA A 1 236 ? -12.756 8.063   -13.231 1.00 93.57 236 A 1 
ATOM 1828 N N   . LEU A 1 237 ? -10.633 5.701   -12.591 1.00 92.45 237 A 1 
ATOM 1829 C CA  . LEU A 1 237 ? -9.548  5.103   -11.808 1.00 92.44 237 A 1 
ATOM 1830 C C   . LEU A 1 237 ? -8.397  4.597   -12.693 1.00 93.27 237 A 1 
ATOM 1831 O O   . LEU A 1 237 ? -7.233  4.794   -12.351 1.00 93.49 237 A 1 
ATOM 1832 C CB  . LEU A 1 237 ? -10.120 3.967   -10.947 1.00 92.49 237 A 1 
ATOM 1833 C CG  . LEU A 1 237 ? -11.076 4.423   -9.834  1.00 91.87 237 A 1 
ATOM 1834 C CD1 . LEU A 1 237 ? -11.752 3.195   -9.219  1.00 87.99 237 A 1 
ATOM 1835 C CD2 . LEU A 1 237 ? -10.352 5.187   -8.730  1.00 88.40 237 A 1 
ATOM 1836 N N   . VAL A 1 238 ? -8.704  3.982   -13.836 1.00 92.56 238 A 1 
ATOM 1837 C CA  . VAL A 1 238 ? -7.698  3.565   -14.830 1.00 92.12 238 A 1 
ATOM 1838 C C   . VAL A 1 238 ? -6.956  4.778   -15.391 1.00 92.99 238 A 1 
ATOM 1839 O O   . VAL A 1 238 ? -5.726  4.765   -15.450 1.00 93.11 238 A 1 
ATOM 1840 C CB  . VAL A 1 238 ? -8.345  2.735   -15.950 1.00 91.14 238 A 1 
ATOM 1841 C CG1 . VAL A 1 238 ? -7.401  2.483   -17.131 1.00 86.88 238 A 1 
ATOM 1842 C CG2 . VAL A 1 238 ? -8.767  1.364   -15.419 1.00 86.40 238 A 1 
ATOM 1843 N N   . ASP A 1 239 ? -7.670  5.855   -15.721 1.00 92.17 239 A 1 
ATOM 1844 C CA  . ASP A 1 239 ? -7.083  7.112   -16.196 1.00 92.33 239 A 1 
ATOM 1845 C C   . ASP A 1 239 ? -6.164  7.741   -15.129 1.00 92.87 239 A 1 
ATOM 1846 O O   . ASP A 1 239 ? -5.107  8.291   -15.454 1.00 92.25 239 A 1 
ATOM 1847 C CB  . ASP A 1 239 ? -8.206  8.087   -16.618 1.00 92.64 239 A 1 
ATOM 1848 C CG  . ASP A 1 239 ? -8.985  7.668   -17.879 1.00 90.44 239 A 1 
ATOM 1849 O OD1 . ASP A 1 239 ? -8.457  6.850   -18.668 1.00 85.39 239 A 1 
ATOM 1850 O OD2 . ASP A 1 239 ? -10.098 8.209   -18.095 1.00 85.41 239 A 1 
ATOM 1851 N N   . ALA A 1 240 ? -6.487  7.565   -13.845 1.00 93.46 240 A 1 
ATOM 1852 C CA  . ALA A 1 240 ? -5.631  7.937   -12.710 1.00 93.12 240 A 1 
ATOM 1853 C C   . ALA A 1 240 ? -4.465  6.953   -12.449 1.00 93.46 240 A 1 
ATOM 1854 O O   . ALA A 1 240 ? -3.651  7.175   -11.547 1.00 92.33 240 A 1 
ATOM 1855 C CB  . ALA A 1 240 ? -6.523  8.123   -11.478 1.00 93.53 240 A 1 
ATOM 1856 N N   . ASN A 1 241 ? -4.320  5.899   -13.248 1.00 93.39 241 A 1 
ATOM 1857 C CA  . ASN A 1 241 ? -3.287  4.864   -13.162 1.00 93.00 241 A 1 
ATOM 1858 C C   . ASN A 1 241 ? -3.369  3.995   -11.894 1.00 94.07 241 A 1 
ATOM 1859 O O   . ASN A 1 241 ? -2.324  3.660   -11.320 1.00 92.85 241 A 1 
ATOM 1860 C CB  . ASN A 1 241 ? -1.873  5.452   -13.362 1.00 91.65 241 A 1 
ATOM 1861 C CG  . ASN A 1 241 ? -1.654  6.183   -14.663 1.00 89.16 241 A 1 
ATOM 1862 O OD1 . ASN A 1 241 ? -1.077  5.643   -15.599 1.00 80.92 241 A 1 
ATOM 1863 N ND2 . ASN A 1 241 ? -1.990  7.449   -14.728 1.00 79.02 241 A 1 
ATOM 1864 N N   . VAL A 1 242 ? -4.559  3.603   -11.455 1.00 93.15 242 A 1 
ATOM 1865 C CA  . VAL A 1 242 ? -4.725  2.595   -10.396 1.00 93.82 242 A 1 
ATOM 1866 C C   . VAL A 1 242 ? -4.078  1.269   -10.810 1.00 94.08 242 A 1 
ATOM 1867 O O   . VAL A 1 242 ? -4.140  0.878   -11.977 1.00 93.65 242 A 1 
ATOM 1868 C CB  . VAL A 1 242 ? -6.209  2.436   -10.022 1.00 93.77 242 A 1 
ATOM 1869 C CG1 . VAL A 1 242 ? -7.028  1.670   -11.065 1.00 87.21 242 A 1 
ATOM 1870 C CG2 . VAL A 1 242 ? -6.371  1.751   -8.669  1.00 85.49 242 A 1 
ATOM 1871 N N   . ASP A 1 243 ? -3.422  0.571   -9.873  1.00 94.46 243 A 1 
ATOM 1872 C CA  . ASP A 1 243 ? -2.725  -0.691  -10.168 1.00 94.30 243 A 1 
ATOM 1873 C C   . ASP A 1 243 ? -3.656  -1.907  -10.071 1.00 94.16 243 A 1 
ATOM 1874 O O   . ASP A 1 243 ? -3.472  -2.894  -10.789 1.00 92.10 243 A 1 
ATOM 1875 C CB  . ASP A 1 243 ? -1.532  -0.859  -9.221  1.00 94.28 243 A 1 
ATOM 1876 C CG  . ASP A 1 243 ? -0.533  0.292   -9.341  1.00 93.47 243 A 1 
ATOM 1877 O OD1 . ASP A 1 243 ? 0.331   0.289   -10.244 1.00 85.86 243 A 1 
ATOM 1878 O OD2 . ASP A 1 243 ? -0.625  1.229   -8.520  1.00 87.37 243 A 1 
ATOM 1879 N N   . VAL A 1 244 ? -4.662  -1.832  -9.186  1.00 93.22 244 A 1 
ATOM 1880 C CA  . VAL A 1 244 ? -5.643  -2.901  -8.974  1.00 92.80 244 A 1 
ATOM 1881 C C   . VAL A 1 244 ? -6.997  -2.322  -8.567  1.00 92.93 244 A 1 
ATOM 1882 O O   . VAL A 1 244 ? -7.069  -1.418  -7.740  1.00 92.67 244 A 1 
ATOM 1883 C CB  . VAL A 1 244 ? -5.101  -3.932  -7.957  1.00 91.64 244 A 1 
ATOM 1884 C CG1 . VAL A 1 244 ? -4.836  -3.357  -6.563  1.00 85.43 244 A 1 
ATOM 1885 C CG2 . VAL A 1 244 ? -6.011  -5.148  -7.814  1.00 85.34 244 A 1 
ATOM 1886 N N   . ILE A 1 245 ? -8.079  -2.854  -9.116  1.00 89.43 245 A 1 
ATOM 1887 C CA  . ILE A 1 245 ? -9.446  -2.599  -8.646  1.00 87.07 245 A 1 
ATOM 1888 C C   . ILE A 1 245 ? -10.126 -3.898  -8.230  1.00 84.11 245 A 1 
ATOM 1889 O O   . ILE A 1 245 ? -9.635  -5.001  -8.482  1.00 81.10 245 A 1 
ATOM 1890 C CB  . ILE A 1 245 ? -10.301 -1.797  -9.653  1.00 86.31 245 A 1 
ATOM 1891 C CG1 . ILE A 1 245 ? -10.470 -2.558  -10.984 1.00 81.31 245 A 1 
ATOM 1892 C CG2 . ILE A 1 245 ? -9.751  -0.379  -9.816  1.00 79.55 245 A 1 
ATOM 1893 C CD1 . ILE A 1 245 ? -11.385 -1.873  -11.999 1.00 77.31 245 A 1 
ATOM 1894 N N   . VAL A 1 246 ? -11.278 -3.762  -7.601  1.00 71.30 246 A 1 
ATOM 1895 C CA  . VAL A 1 246 ? -12.114 -4.895  -7.202  1.00 69.14 246 A 1 
ATOM 1896 C C   . VAL A 1 246 ? -13.339 -4.934  -8.125  1.00 70.13 246 A 1 
ATOM 1897 O O   . VAL A 1 246 ? -14.330 -4.312  -7.780  1.00 68.05 246 A 1 
ATOM 1898 C CB  . VAL A 1 246 ? -12.455 -4.787  -5.699  1.00 64.05 246 A 1 
ATOM 1899 C CG1 . VAL A 1 246 ? -13.194 -6.026  -5.194  1.00 56.00 246 A 1 
ATOM 1900 C CG2 . VAL A 1 246 ? -11.202 -4.601  -4.828  1.00 54.29 246 A 1 
ATOM 1901 N N   . ILE A 1 247 ? -13.238 -5.608  -9.280  1.00 58.53 247 A 1 
ATOM 1902 C CA  . ILE A 1 247 ? -14.268 -5.991  -10.308 1.00 56.47 247 A 1 
ATOM 1903 C C   . ILE A 1 247 ? -13.812 -5.755  -11.772 1.00 55.27 247 A 1 
ATOM 1904 O O   . ILE A 1 247 ? -13.283 -4.698  -12.097 1.00 50.95 247 A 1 
ATOM 1905 C CB  . ILE A 1 247 ? -15.676 -5.373  -10.090 1.00 52.69 247 A 1 
ATOM 1906 C CG1 . ILE A 1 247 ? -16.333 -5.933  -8.803  1.00 48.70 247 A 1 
ATOM 1907 C CG2 . ILE A 1 247 ? -16.654 -5.645  -11.253 1.00 48.04 247 A 1 
ATOM 1908 C CD1 . ILE A 1 247 ? -17.407 -5.004  -8.247  1.00 45.00 247 A 1 
ATOM 1909 N N   . ASP A 1 248 ? -14.060 -6.731  -12.661 1.00 44.05 248 A 1 
ATOM 1910 C CA  . ASP A 1 248 ? -13.575 -6.797  -14.051 1.00 44.04 248 A 1 
ATOM 1911 C C   . ASP A 1 248 ? -14.268 -5.820  -15.010 1.00 45.51 248 A 1 
ATOM 1912 O O   . ASP A 1 248 ? -15.481 -5.854  -15.198 1.00 42.51 248 A 1 
ATOM 1913 C CB  . ASP A 1 248 ? -13.681 -8.231  -14.586 1.00 38.70 248 A 1 
ATOM 1914 C CG  . ASP A 1 248 ? -12.881 -8.470  -15.881 1.00 34.53 248 A 1 
ATOM 1915 O OD1 . ASP A 1 248 ? -12.159 -7.540  -16.320 1.00 31.85 248 A 1 
ATOM 1916 O OD2 . ASP A 1 248 ? -12.988 -9.596  -16.408 1.00 31.04 248 A 1 
ATOM 1917 N N   . THR A 1 249 ? -13.478 -4.943  -15.607 1.00 46.70 249 A 1 
ATOM 1918 C CA  . THR A 1 249 ? -13.916 -4.037  -16.690 1.00 46.68 249 A 1 
ATOM 1919 C C   . THR A 1 249 ? -12.806 -3.789  -17.720 1.00 48.00 249 A 1 
ATOM 1920 O O   . THR A 1 249 ? -13.097 -3.513  -18.878 1.00 45.03 249 A 1 
ATOM 1921 C CB  . THR A 1 249 ? -14.379 -2.693  -16.109 1.00 41.96 249 A 1 
ATOM 1922 O OG1 . THR A 1 249 ? -15.345 -2.894  -15.095 1.00 38.71 249 A 1 
ATOM 1923 C CG2 . THR A 1 249 ? -15.043 -1.798  -17.147 1.00 38.31 249 A 1 
ATOM 1924 N N   . TYR A 1 250 ? -11.536 -3.897  -17.329 1.00 50.43 250 A 1 
ATOM 1925 C CA  . TYR A 1 250 ? -10.391 -3.604  -18.189 1.00 52.49 250 A 1 
ATOM 1926 C C   . TYR A 1 250 ? -9.391  -4.770  -18.205 1.00 53.90 250 A 1 
ATOM 1927 O O   . TYR A 1 250 ? -8.734  -5.006  -17.194 1.00 51.21 250 A 1 
ATOM 1928 C CB  . TYR A 1 250 ? -9.720  -2.306  -17.739 1.00 50.28 250 A 1 
ATOM 1929 C CG  . TYR A 1 250 ? -10.577 -1.076  -17.940 1.00 48.25 250 A 1 
ATOM 1930 C CD1 . TYR A 1 250 ? -10.595 -0.427  -19.187 1.00 45.06 250 A 1 
ATOM 1931 C CD2 . TYR A 1 250 ? -11.382 -0.600  -16.889 1.00 42.99 250 A 1 
ATOM 1932 C CE1 . TYR A 1 250 ? -11.417 0.693   -19.390 1.00 40.20 250 A 1 
ATOM 1933 C CE2 . TYR A 1 250 ? -12.213 0.519   -17.087 1.00 40.23 250 A 1 
ATOM 1934 C CZ  . TYR A 1 250 ? -12.230 1.164   -18.339 1.00 41.09 250 A 1 
ATOM 1935 O OH  . TYR A 1 250 ? -13.039 2.238   -18.538 1.00 41.42 250 A 1 
ATOM 1936 N N   . PRO A 1 251 ? -9.173  -5.454  -19.346 1.00 53.01 251 A 1 
ATOM 1937 C CA  . PRO A 1 251 ? -8.356  -6.675  -19.423 1.00 53.74 251 A 1 
ATOM 1938 C C   . PRO A 1 251 ? -6.892  -6.529  -18.984 1.00 55.83 251 A 1 
ATOM 1939 O O   . PRO A 1 251 ? -6.227  -7.521  -18.694 1.00 55.62 251 A 1 
ATOM 1940 C CB  . PRO A 1 251 ? -8.415  -7.100  -20.892 1.00 51.55 251 A 1 
ATOM 1941 C CG  . PRO A 1 251 ? -9.749  -6.539  -21.374 1.00 50.73 251 A 1 
ATOM 1942 C CD  . PRO A 1 251 ? -9.880  -5.238  -20.597 1.00 53.13 251 A 1 
ATOM 1943 N N   . GLN A 1 252 ? -6.361  -5.305  -18.981 1.00 58.62 252 A 1 
ATOM 1944 C CA  . GLN A 1 252 ? -4.984  -5.024  -18.565 1.00 61.46 252 A 1 
ATOM 1945 C C   . GLN A 1 252 ? -4.842  -4.790  -17.057 1.00 63.48 252 A 1 
ATOM 1946 O O   . GLN A 1 252 ? -3.723  -4.787  -16.542 1.00 61.83 252 A 1 
ATOM 1947 C CB  . GLN A 1 252 ? -4.449  -3.816  -19.353 1.00 60.80 252 A 1 
ATOM 1948 C CG  . GLN A 1 252 ? -4.422  -4.042  -20.876 1.00 57.49 252 A 1 
ATOM 1949 C CD  . GLN A 1 252 ? -3.525  -5.201  -21.307 1.00 51.70 252 A 1 
ATOM 1950 O OE1 . GLN A 1 252 ? -2.626  -5.651  -20.609 1.00 49.17 252 A 1 
ATOM 1951 N NE2 . GLN A 1 252 ? -3.728  -5.744  -22.483 1.00 45.05 252 A 1 
ATOM 1952 N N   . LEU A 1 253 ? -5.959  -4.578  -16.351 1.00 70.85 253 A 1 
ATOM 1953 C CA  . LEU A 1 253 ? -5.979  -4.285  -14.925 1.00 73.10 253 A 1 
ATOM 1954 C C   . LEU A 1 253 ? -6.080  -5.576  -14.112 1.00 75.08 253 A 1 
ATOM 1955 O O   . LEU A 1 253 ? -6.735  -6.528  -14.523 1.00 71.89 253 A 1 
ATOM 1956 C CB  . LEU A 1 253 ? -7.127  -3.320  -14.628 1.00 70.97 253 A 1 
ATOM 1957 C CG  . LEU A 1 253 ? -6.815  -2.414  -13.432 1.00 66.29 253 A 1 
ATOM 1958 C CD1 . LEU A 1 253 ? -5.847  -1.297  -13.808 1.00 63.92 253 A 1 
ATOM 1959 C CD2 . LEU A 1 253 ? -8.093  -1.751  -12.978 1.00 62.59 253 A 1 
ATOM 1960 N N   . GLN A 1 254 ? -5.423  -5.603  -12.963 1.00 82.36 254 A 1 
ATOM 1961 C CA  . GLN A 1 254 ? -5.510  -6.744  -12.056 1.00 83.86 254 A 1 
ATOM 1962 C C   . GLN A 1 254 ? -6.741  -6.618  -11.154 1.00 84.84 254 A 1 
ATOM 1963 O O   . GLN A 1 254 ? -7.041  -5.540  -10.637 1.00 84.14 254 A 1 
ATOM 1964 C CB  . GLN A 1 254 ? -4.223  -6.881  -11.244 1.00 83.66 254 A 1 
ATOM 1965 C CG  . GLN A 1 254 ? -2.985  -7.180  -12.105 1.00 83.10 254 A 1 
ATOM 1966 C CD  . GLN A 1 254 ? -3.071  -8.557  -12.755 1.00 82.84 254 A 1 
ATOM 1967 O OE1 . GLN A 1 254 ? -2.706  -9.567  -12.187 1.00 75.16 254 A 1 
ATOM 1968 N NE2 . GLN A 1 254 ? -3.571  -8.662  -13.968 1.00 71.71 254 A 1 
ATOM 1969 N N   . ILE A 1 255 ? -7.451  -7.734  -10.957 1.00 82.45 255 A 1 
ATOM 1970 C CA  . ILE A 1 255 ? -8.770  -7.773  -10.326 1.00 84.60 255 A 1 
ATOM 1971 C C   . ILE A 1 255 ? -8.739  -8.649  -9.088  1.00 87.74 255 A 1 
ATOM 1972 O O   . ILE A 1 255 ? -8.487  -9.850  -9.160  1.00 88.39 255 A 1 
ATOM 1973 C CB  . ILE A 1 255 ? -9.823  -8.298  -11.318 1.00 81.04 255 A 1 
ATOM 1974 C CG1 . ILE A 1 255 ? -9.747  -7.510  -12.650 1.00 74.33 255 A 1 
ATOM 1975 C CG2 . ILE A 1 255 ? -11.223 -8.296  -10.660 1.00 73.37 255 A 1 
ATOM 1976 C CD1 . ILE A 1 255 ? -10.677 -6.403  -12.917 1.00 67.40 255 A 1 
ATOM 1977 N N   . ILE A 1 256 ? -9.082  -8.045  -7.962  1.00 87.83 256 A 1 
ATOM 1978 C CA  . ILE A 1 256 ? -9.427  -8.795  -6.752  1.00 89.11 256 A 1 
ATOM 1979 C C   . ILE A 1 256 ? -10.935 -9.082  -6.788  1.00 88.87 256 A 1 
ATOM 1980 O O   . ILE A 1 256 ? -11.721 -8.198  -7.119  1.00 87.84 256 A 1 
ATOM 1981 C CB  . ILE A 1 256 ? -8.975  -8.034  -5.494  1.00 90.11 256 A 1 
ATOM 1982 C CG1 . ILE A 1 256 ? -7.445  -7.824  -5.494  1.00 89.19 256 A 1 
ATOM 1983 C CG2 . ILE A 1 256 ? -9.421  -8.776  -4.222  1.00 87.81 256 A 1 
ATOM 1984 C CD1 . ILE A 1 256 ? -6.964  -6.799  -4.459  1.00 87.22 256 A 1 
ATOM 1985 N N   . ALA A 1 257 ? -11.368 -10.285 -6.412  1.00 87.69 257 A 1 
ATOM 1986 C CA  . ALA A 1 257 ? -12.783 -10.623 -6.267  1.00 87.55 257 A 1 
ATOM 1987 C C   . ALA A 1 257 ? -13.098 -11.234 -4.893  1.00 89.10 257 A 1 
ATOM 1988 O O   . ALA A 1 257 ? -12.304 -11.984 -4.322  1.00 88.69 257 A 1 
ATOM 1989 C CB  . ALA A 1 257 ? -13.207 -11.523 -7.428  1.00 86.04 257 A 1 
ATOM 1990 N N   . GLY A 1 258 ? -14.269 -10.886 -4.346  1.00 86.10 258 A 1 
ATOM 1991 C CA  . GLY A 1 258 ? -14.726 -11.348 -3.036  1.00 85.34 258 A 1 
ATOM 1992 C C   . GLY A 1 258 ? -15.751 -10.414 -2.394  1.00 85.55 258 A 1 
ATOM 1993 O O   . GLY A 1 258 ? -16.219 -9.476  -3.029  1.00 80.38 258 A 1 
ATOM 1994 N N   . ASN A 1 259 ? -16.133 -10.601 -1.123  1.00 85.47 259 A 1 
ATOM 1995 C CA  . ASN A 1 259 ? -15.577 -11.605 -0.223  1.00 86.77 259 A 1 
ATOM 1996 C C   . ASN A 1 259 ? -16.318 -12.938 -0.298  1.00 87.46 259 A 1 
ATOM 1997 O O   . ASN A 1 259 ? -17.535 -12.974 -0.424  1.00 83.80 259 A 1 
ATOM 1998 C CB  . ASN A 1 259 ? -15.561 -11.074 1.224   1.00 84.49 259 A 1 
ATOM 1999 C CG  . ASN A 1 259 ? -14.526 -9.999  1.449   1.00 83.54 259 A 1 
ATOM 2000 O OD1 . ASN A 1 259 ? -13.935 -9.470  0.524   1.00 77.45 259 A 1 
ATOM 2001 N ND2 . ASN A 1 259 ? -14.254 -9.633  2.677   1.00 76.36 259 A 1 
ATOM 2002 N N   . ILE A 1 260 ? -15.549 -14.006 -0.147  1.00 89.31 260 A 1 
ATOM 2003 C CA  . ILE A 1 260 ? -16.048 -15.384 -0.102  1.00 89.72 260 A 1 
ATOM 2004 C C   . ILE A 1 260 ? -15.476 -16.134 1.108   1.00 90.43 260 A 1 
ATOM 2005 O O   . ILE A 1 260 ? -14.600 -15.620 1.800   1.00 90.40 260 A 1 
ATOM 2006 C CB  . ILE A 1 260 ? -15.755 -16.120 -1.423  1.00 89.82 260 A 1 
ATOM 2007 C CG1 . ILE A 1 260 ? -14.245 -16.201 -1.694  1.00 88.19 260 A 1 
ATOM 2008 C CG2 . ILE A 1 260 ? -16.519 -15.453 -2.582  1.00 86.59 260 A 1 
ATOM 2009 C CD1 . ILE A 1 260 ? -13.907 -17.206 -2.777  1.00 86.74 260 A 1 
ATOM 2010 N N   . ALA A 1 261 ? -15.983 -17.337 1.372   1.00 88.21 261 A 1 
ATOM 2011 C CA  . ALA A 1 261 ? -15.513 -18.178 2.472   1.00 87.95 261 A 1 
ATOM 2012 C C   . ALA A 1 261 ? -15.564 -19.683 2.155   1.00 88.87 261 A 1 
ATOM 2013 O O   . ALA A 1 261 ? -15.501 -20.503 3.072   1.00 87.62 261 A 1 
ATOM 2014 C CB  . ALA A 1 261 ? -16.318 -17.808 3.725   1.00 87.84 261 A 1 
ATOM 2015 N N   . THR A 1 262 ? -15.713 -20.067 0.880   1.00 88.83 262 A 1 
ATOM 2016 C CA  . THR A 1 262 ? -15.870 -21.475 0.480   1.00 87.99 262 A 1 
ATOM 2017 C C   . THR A 1 262 ? -15.068 -21.820 -0.769  1.00 89.65 262 A 1 
ATOM 2018 O O   . THR A 1 262 ? -14.904 -20.995 -1.671  1.00 90.83 262 A 1 
ATOM 2019 C CB  . THR A 1 262 ? -17.342 -21.862 0.256   1.00 86.75 262 A 1 
ATOM 2020 O OG1 . THR A 1 262 ? -17.882 -21.206 -0.869  1.00 86.31 262 A 1 
ATOM 2021 C CG2 . THR A 1 262 ? -18.250 -21.549 1.437   1.00 84.83 262 A 1 
ATOM 2022 N N   . SER A 1 263 ? -14.637 -23.081 -0.860  1.00 90.58 263 A 1 
ATOM 2023 C CA  . SER A 1 263 ? -13.923 -23.643 -2.013  1.00 90.41 263 A 1 
ATOM 2024 C C   . SER A 1 263 ? -14.676 -23.472 -3.333  1.00 91.71 263 A 1 
ATOM 2025 O O   . SER A 1 263 ? -14.092 -23.073 -4.333  1.00 92.11 263 A 1 
ATOM 2026 C CB  . SER A 1 263 ? -13.686 -25.133 -1.772  1.00 89.29 263 A 1 
ATOM 2027 O OG  . SER A 1 263 ? -13.042 -25.323 -0.532  1.00 83.08 263 A 1 
ATOM 2028 N N   . LYS A 1 264 ? -15.992 -23.716 -3.336  1.00 89.54 264 A 1 
ATOM 2029 C CA  . LYS A 1 264 ? -16.824 -23.588 -4.539  1.00 88.44 264 A 1 
ATOM 2030 C C   . LYS A 1 264 ? -16.867 -22.148 -5.049  1.00 90.04 264 A 1 
ATOM 2031 O O   . LYS A 1 264 ? -16.610 -21.913 -6.222  1.00 90.21 264 A 1 
ATOM 2032 C CB  . LYS A 1 264 ? -18.226 -24.141 -4.261  1.00 87.09 264 A 1 
ATOM 2033 C CG  . LYS A 1 264 ? -19.067 -24.113 -5.540  1.00 76.42 264 A 1 
ATOM 2034 C CD  . LYS A 1 264 ? -20.454 -24.721 -5.320  1.00 70.49 264 A 1 
ATOM 2035 C CE  . LYS A 1 264 ? -21.214 -24.602 -6.643  1.00 61.70 264 A 1 
ATOM 2036 N NZ  . LYS A 1 264 ? -22.587 -25.144 -6.538  1.00 53.78 264 A 1 
ATOM 2037 N N   . ALA A 1 265 ? -17.109 -21.176 -4.162  1.00 90.19 265 A 1 
ATOM 2038 C CA  . ALA A 1 265 ? -17.110 -19.764 -4.544  1.00 89.02 265 A 1 
ATOM 2039 C C   . ALA A 1 265 ? -15.733 -19.299 -5.047  1.00 89.99 265 A 1 
ATOM 2040 O O   . ALA A 1 265 ? -15.659 -18.457 -5.936  1.00 90.50 265 A 1 
ATOM 2041 C CB  . ALA A 1 265 ? -17.575 -18.944 -3.337  1.00 89.43 265 A 1 
ATOM 2042 N N   . THR A 1 266 ? -14.647 -19.868 -4.513  1.00 92.47 266 A 1 
ATOM 2043 C CA  . THR A 1 266 ? -13.282 -19.619 -5.003  1.00 92.90 266 A 1 
ATOM 2044 C C   . THR A 1 266 ? -13.139 -20.038 -6.458  1.00 92.87 266 A 1 
ATOM 2045 O O   . THR A 1 266 ? -12.671 -19.252 -7.277  1.00 92.89 266 A 1 
ATOM 2046 C CB  . THR A 1 266 ? -12.237 -20.364 -4.163  1.00 93.70 266 A 1 
ATOM 2047 O OG1 . THR A 1 266 ? -12.361 -20.023 -2.812  1.00 91.42 266 A 1 
ATOM 2048 C CG2 . THR A 1 266 ? -10.805 -20.041 -4.571  1.00 91.14 266 A 1 
ATOM 2049 N N   . GLU A 1 267 ? -13.558 -21.247 -6.784  1.00 94.30 267 A 1 
ATOM 2050 C CA  . GLU A 1 267 ? -13.484 -21.773 -8.144  1.00 93.80 267 A 1 
ATOM 2051 C C   . GLU A 1 267 ? -14.347 -20.960 -9.117  1.00 93.32 267 A 1 
ATOM 2052 O O   . GLU A 1 267 ? -13.881 -20.620 -10.207 1.00 92.47 267 A 1 
ATOM 2053 C CB  . GLU A 1 267 ? -13.881 -23.254 -8.121  1.00 93.46 267 A 1 
ATOM 2054 C CG  . GLU A 1 267 ? -13.575 -23.920 -9.460  1.00 88.42 267 A 1 
ATOM 2055 C CD  . GLU A 1 267 ? -13.868 -25.426 -9.486  1.00 88.15 267 A 1 
ATOM 2056 O OE1 . GLU A 1 267 ? -13.670 -26.002 -10.585 1.00 79.34 267 A 1 
ATOM 2057 O OE2 . GLU A 1 267 ? -14.322 -25.997 -8.475  1.00 80.36 267 A 1 
ATOM 2058 N N   . ASP A 1 268 ? -15.562 -20.592 -8.705  1.00 91.24 268 A 1 
ATOM 2059 C CA  . ASP A 1 268 ? -16.483 -19.791 -9.514  1.00 88.74 268 A 1 
ATOM 2060 C C   . ASP A 1 268 ? -15.891 -18.407 -9.842  1.00 87.75 268 A 1 
ATOM 2061 O O   . ASP A 1 268 ? -15.901 -17.990 -11.002 1.00 87.17 268 A 1 
ATOM 2062 C CB  . ASP A 1 268 ? -17.836 -19.653 -8.789  1.00 89.43 268 A 1 
ATOM 2063 C CG  . ASP A 1 268 ? -18.644 -20.959 -8.669  1.00 86.28 268 A 1 
ATOM 2064 O OD1 . ASP A 1 268 ? -18.406 -21.897 -9.463  1.00 80.97 268 A 1 
ATOM 2065 O OD2 . ASP A 1 268 ? -19.547 -21.009 -7.798  1.00 79.83 268 A 1 
ATOM 2066 N N   . LEU A 1 269 ? -15.295 -17.721 -8.853  1.00 92.32 269 A 1 
ATOM 2067 C CA  . LEU A 1 269 ? -14.657 -16.416 -9.071  1.00 91.33 269 A 1 
ATOM 2068 C C   . LEU A 1 269 ? -13.384 -16.511 -9.922  1.00 91.25 269 A 1 
ATOM 2069 O O   . LEU A 1 269 ? -13.146 -15.637 -10.752 1.00 90.82 269 A 1 
ATOM 2070 C CB  . LEU A 1 269 ? -14.340 -15.743 -7.727  1.00 91.03 269 A 1 
ATOM 2071 C CG  . LEU A 1 269 ? -15.555 -15.219 -6.944  1.00 88.70 269 A 1 
ATOM 2072 C CD1 . LEU A 1 269 ? -15.044 -14.505 -5.695  1.00 84.22 269 A 1 
ATOM 2073 C CD2 . LEU A 1 269 ? -16.404 -14.225 -7.735  1.00 84.53 269 A 1 
ATOM 2074 N N   . ILE A 1 270 ? -12.581 -17.553 -9.749  1.00 92.99 270 A 1 
ATOM 2075 C CA  . ILE A 1 270 ? -11.395 -17.777 -10.590 1.00 93.22 270 A 1 
ATOM 2076 C C   . ILE A 1 270 ? -11.806 -18.006 -12.047 1.00 92.09 270 A 1 
ATOM 2077 O O   . ILE A 1 270 ? -11.222 -17.409 -12.949 1.00 90.70 270 A 1 
ATOM 2078 C CB  . ILE A 1 270 ? -10.550 -18.938 -10.035 1.00 94.49 270 A 1 
ATOM 2079 C CG1 . ILE A 1 270 ? -9.879  -18.506 -8.711  1.00 93.89 270 A 1 
ATOM 2080 C CG2 . ILE A 1 270 ? -9.478  -19.376 -11.049 1.00 93.31 270 A 1 
ATOM 2081 C CD1 . ILE A 1 270 ? -9.216  -19.655 -7.951  1.00 92.80 270 A 1 
ATOM 2082 N N   . LYS A 1 271 ? -12.842 -18.818 -12.287 1.00 93.19 271 A 1 
ATOM 2083 C CA  . LYS A 1 271 ? -13.392 -19.046 -13.632 1.00 91.37 271 A 1 
ATOM 2084 C C   . LYS A 1 271 ? -14.010 -17.787 -14.241 1.00 89.64 271 A 1 
ATOM 2085 O O   . LYS A 1 271 ? -13.988 -17.648 -15.459 1.00 87.74 271 A 1 
ATOM 2086 C CB  . LYS A 1 271 ? -14.434 -20.169 -13.584 1.00 92.58 271 A 1 
ATOM 2087 C CG  . LYS A 1 271 ? -13.774 -21.543 -13.425 1.00 90.91 271 A 1 
ATOM 2088 C CD  . LYS A 1 271 ? -14.845 -22.622 -13.240 1.00 86.87 271 A 1 
ATOM 2089 C CE  . LYS A 1 271 ? -14.154 -23.975 -13.062 1.00 83.51 271 A 1 
ATOM 2090 N NZ  . LYS A 1 271 ? -15.095 -25.021 -12.601 1.00 75.38 271 A 1 
ATOM 2091 N N   . ALA A 1 272 ? -14.507 -16.873 -13.406 1.00 89.33 272 A 1 
ATOM 2092 C CA  . ALA A 1 272 ? -14.993 -15.564 -13.831 1.00 86.56 272 A 1 
ATOM 2093 C C   . ALA A 1 272 ? -13.867 -14.559 -14.157 1.00 85.09 272 A 1 
ATOM 2094 O O   . ALA A 1 272 ? -14.168 -13.468 -14.629 1.00 82.38 272 A 1 
ATOM 2095 C CB  . ALA A 1 272 ? -15.956 -15.034 -12.763 1.00 86.61 272 A 1 
ATOM 2096 N N   . GLY A 1 273 ? -12.595 -14.908 -13.925 1.00 88.63 273 A 1 
ATOM 2097 C CA  . GLY A 1 273 ? -11.438 -14.084 -14.301 1.00 87.24 273 A 1 
ATOM 2098 C C   . GLY A 1 273 ? -10.733 -13.368 -13.145 1.00 88.63 273 A 1 
ATOM 2099 O O   . GLY A 1 273 ? -9.934  -12.473 -13.393 1.00 87.09 273 A 1 
ATOM 2100 N N   . ALA A 1 274 ? -10.994 -13.741 -11.888 1.00 87.05 274 A 1 
ATOM 2101 C CA  . ALA A 1 274 ? -10.315 -13.131 -10.747 1.00 89.69 274 A 1 
ATOM 2102 C C   . ALA A 1 274 ? -8.801  -13.418 -10.745 1.00 91.39 274 A 1 
ATOM 2103 O O   . ALA A 1 274 ? -8.371  -14.573 -10.808 1.00 91.24 274 A 1 
ATOM 2104 C CB  . ALA A 1 274 ? -10.976 -13.614 -9.454  1.00 90.16 274 A 1 
ATOM 2105 N N   . ASP A 1 275 ? -7.990  -12.366 -10.575 1.00 92.98 275 A 1 
ATOM 2106 C CA  . ASP A 1 275 ? -6.531  -12.450 -10.431 1.00 93.00 275 A 1 
ATOM 2107 C C   . ASP A 1 275 ? -6.084  -12.693 -8.982  1.00 94.58 275 A 1 
ATOM 2108 O O   . ASP A 1 275 ? -4.959  -13.138 -8.744  1.00 94.25 275 A 1 
ATOM 2109 C CB  . ASP A 1 275 ? -5.895  -11.153 -10.918 1.00 91.53 275 A 1 
ATOM 2110 C CG  . ASP A 1 275 ? -6.079  -10.917 -12.408 1.00 89.06 275 A 1 
ATOM 2111 O OD1 . ASP A 1 275 ? -5.448  -11.677 -13.185 1.00 84.43 275 A 1 
ATOM 2112 O OD2 . ASP A 1 275 ? -6.725  -9.903  -12.742 1.00 83.35 275 A 1 
ATOM 2113 N N   . ALA A 1 276 ? -6.944  -12.378 -8.016  1.00 93.87 276 A 1 
ATOM 2114 C CA  . ALA A 1 276 ? -6.784  -12.692 -6.600  1.00 94.54 276 A 1 
ATOM 2115 C C   . ALA A 1 276 ? -8.144  -12.879 -5.918  1.00 94.89 276 A 1 
ATOM 2116 O O   . ALA A 1 276 ? -9.129  -12.226 -6.265  1.00 94.29 276 A 1 
ATOM 2117 C CB  . ALA A 1 276 ? -5.976  -11.593 -5.903  1.00 94.61 276 A 1 
ATOM 2118 N N   . ILE A 1 277 ? -8.188  -13.732 -4.899  1.00 95.04 277 A 1 
ATOM 2119 C CA  . ILE A 1 277 ? -9.401  -14.042 -4.140  1.00 95.59 277 A 1 
ATOM 2120 C C   . ILE A 1 277 ? -9.316  -13.434 -2.747  1.00 96.23 277 A 1 
ATOM 2121 O O   . ILE A 1 277 ? -8.379  -13.714 -1.999  1.00 95.90 277 A 1 
ATOM 2122 C CB  . ILE A 1 277 ? -9.614  -15.565 -4.103  1.00 94.71 277 A 1 
ATOM 2123 C CG1 . ILE A 1 277 ? -9.789  -16.167 -5.511  1.00 89.94 277 A 1 
ATOM 2124 C CG2 . ILE A 1 277 ? -10.811 -15.928 -3.220  1.00 91.80 277 A 1 
ATOM 2125 C CD1 . ILE A 1 277 ? -10.945 -15.585 -6.332  1.00 85.45 277 A 1 
ATOM 2126 N N   . LYS A 1 278 ? -10.327 -12.645 -2.368  1.00 94.67 278 A 1 
ATOM 2127 C CA  . LYS A 1 278 ? -10.437 -12.055 -1.033  1.00 94.18 278 A 1 
ATOM 2128 C C   . LYS A 1 278 ? -11.393 -12.852 -0.145  1.00 94.01 278 A 1 
ATOM 2129 O O   . LYS A 1 278 ? -12.581 -12.988 -0.446  1.00 93.44 278 A 1 
ATOM 2130 C CB  . LYS A 1 278 ? -10.776 -10.574 -1.147  1.00 93.97 278 A 1 
ATOM 2131 C CG  . LYS A 1 278 ? -10.521 -9.836  0.179   1.00 92.51 278 A 1 
ATOM 2132 C CD  . LYS A 1 278 ? -10.331 -8.330  -0.047  1.00 91.05 278 A 1 
ATOM 2133 C CE  . LYS A 1 278 ? -11.596 -7.605  -0.530  1.00 88.82 278 A 1 
ATOM 2134 N NZ  . LYS A 1 278 ? -12.469 -7.306  0.607   1.00 86.76 278 A 1 
ATOM 2135 N N   . VAL A 1 279 ? -10.862 -13.367 0.965   1.00 93.13 279 A 1 
ATOM 2136 C CA  . VAL A 1 279 ? -11.532 -14.333 1.843   1.00 93.59 279 A 1 
ATOM 2137 C C   . VAL A 1 279 ? -11.850 -13.712 3.195   1.00 93.50 279 A 1 
ATOM 2138 O O   . VAL A 1 279 ? -10.959 -13.226 3.889   1.00 92.87 279 A 1 
ATOM 2139 C CB  . VAL A 1 279 ? -10.686 -15.606 2.003   1.00 93.95 279 A 1 
ATOM 2140 C CG1 . VAL A 1 279 ? -11.369 -16.618 2.924   1.00 90.40 279 A 1 
ATOM 2141 C CG2 . VAL A 1 279 ? -10.460 -16.281 0.646   1.00 89.10 279 A 1 
ATOM 2142 N N   . GLY A 1 280 ? -13.115 -13.789 3.597   1.00 86.20 280 A 1 
ATOM 2143 C CA  . GLY A 1 280 ? -13.592 -13.396 4.920   1.00 84.16 280 A 1 
ATOM 2144 C C   . GLY A 1 280 ? -15.033 -12.887 4.909   1.00 83.72 280 A 1 
ATOM 2145 O O   . GLY A 1 280 ? -15.308 -11.784 4.446   1.00 80.93 280 A 1 
ATOM 2146 N N   . ILE A 1 281 ? -15.950 -13.660 5.480   1.00 79.65 281 A 1 
ATOM 2147 C CA  . ILE A 1 281 ? -17.334 -13.233 5.726   1.00 78.73 281 A 1 
ATOM 2148 C C   . ILE A 1 281 ? -17.565 -13.164 7.238   1.00 77.72 281 A 1 
ATOM 2149 O O   . ILE A 1 281 ? -17.606 -14.190 7.925   1.00 74.33 281 A 1 
ATOM 2150 C CB  . ILE A 1 281 ? -18.354 -14.127 4.982   1.00 77.72 281 A 1 
ATOM 2151 C CG1 . ILE A 1 281 ? -18.106 -14.036 3.459   1.00 75.75 281 A 1 
ATOM 2152 C CG2 . ILE A 1 281 ? -19.792 -13.696 5.326   1.00 74.48 281 A 1 
ATOM 2153 C CD1 . ILE A 1 281 ? -19.036 -14.909 2.608   1.00 69.02 281 A 1 
ATOM 2154 N N   . GLY A 1 282 ? -17.672 -11.943 7.758   1.00 73.58 282 A 1 
ATOM 2155 C CA  . GLY A 1 282 ? -17.944 -11.666 9.167   1.00 72.08 282 A 1 
ATOM 2156 C C   . GLY A 1 282 ? -16.789 -11.790 10.176  1.00 74.14 282 A 1 
ATOM 2157 O O   . GLY A 1 282 ? -17.101 -11.794 11.366  1.00 71.59 282 A 1 
ATOM 2158 N N   . PRO A 1 283 ? -15.483 -11.903 9.805   1.00 75.31 283 A 1 
ATOM 2159 C CA  . PRO A 1 283 ? -14.422 -12.011 10.813  1.00 73.05 283 A 1 
ATOM 2160 C C   . PRO A 1 283 ? -13.946 -10.660 11.368  1.00 73.34 283 A 1 
ATOM 2161 O O   . PRO A 1 283 ? -13.242 -10.631 12.374  1.00 69.48 283 A 1 
ATOM 2162 C CB  . PRO A 1 283 ? -13.289 -12.753 10.097  1.00 72.55 283 A 1 
ATOM 2163 C CG  . PRO A 1 283 ? -13.391 -12.216 8.676   1.00 78.26 283 A 1 
ATOM 2164 C CD  . PRO A 1 283 ? -14.903 -12.065 8.472   1.00 83.01 283 A 1 
ATOM 2165 N N   . GLY A 1 284 ? -14.290 -9.544  10.724  1.00 69.35 284 A 1 
ATOM 2166 C CA  . GLY A 1 284 ? -13.832 -8.205  11.121  1.00 65.76 284 A 1 
ATOM 2167 C C   . GLY A 1 284 ? -14.386 -7.767  12.484  1.00 67.11 284 A 1 
ATOM 2168 O O   . GLY A 1 284 ? -15.546 -8.026  12.783  1.00 65.82 284 A 1 
ATOM 2169 N N   . ALA A 1 285 ? -13.590 -7.037  13.272  1.00 76.34 285 A 1 
ATOM 2170 C CA  . ALA A 1 285 ? -13.940 -6.583  14.628  1.00 73.15 285 A 1 
ATOM 2171 C C   . ALA A 1 285 ? -15.213 -5.716  14.708  1.00 72.30 285 A 1 
ATOM 2172 O O   . ALA A 1 285 ? -15.816 -5.600  15.770  1.00 70.38 285 A 1 
ATOM 2173 C CB  . ALA A 1 285 ? -12.738 -5.802  15.177  1.00 73.08 285 A 1 
ATOM 2174 N N   . ILE A 1 286 ? -15.608 -5.108  13.594  1.00 76.84 286 A 1 
ATOM 2175 C CA  . ILE A 1 286 ? -16.780 -4.233  13.467  1.00 74.97 286 A 1 
ATOM 2176 C C   . ILE A 1 286 ? -17.939 -4.895  12.707  1.00 76.31 286 A 1 
ATOM 2177 O O   . ILE A 1 286 ? -18.928 -4.231  12.413  1.00 71.54 286 A 1 
ATOM 2178 C CB  . ILE A 1 286 ? -16.365 -2.894  12.834  1.00 72.70 286 A 1 
ATOM 2179 C CG1 . ILE A 1 286 ? -15.503 -3.026  11.544  1.00 73.37 286 A 1 
ATOM 2180 C CG2 . ILE A 1 286 ? -15.603 -2.050  13.858  1.00 68.65 286 A 1 
ATOM 2181 C CD1 . ILE A 1 286 ? -16.154 -3.728  10.353  1.00 69.49 286 A 1 
ATOM 2182 N N   . CYS A 1 287 ? -17.800 -6.166  12.344  1.00 72.02 287 A 1 
ATOM 2183 C CA  . CYS A 1 287 ? -18.769 -6.876  11.521  1.00 70.89 287 A 1 
ATOM 2184 C C   . CYS A 1 287 ? -19.738 -7.679  12.389  1.00 69.65 287 A 1 
ATOM 2185 O O   . CYS A 1 287 ? -19.314 -8.449  13.249  1.00 69.52 287 A 1 
ATOM 2186 C CB  . CYS A 1 287 ? -17.999 -7.754  10.534  1.00 71.56 287 A 1 
ATOM 2187 S SG  . CYS A 1 287 ? -19.148 -8.442  9.318   1.00 66.05 287 A 1 
ATOM 2188 N N   . THR A 1 288 ? -21.028 -7.534  12.121  1.00 74.80 288 A 1 
ATOM 2189 C CA  . THR A 1 288 ? -22.089 -8.292  12.798  1.00 73.91 288 A 1 
ATOM 2190 C C   . THR A 1 288 ? -22.805 -9.272  11.872  1.00 74.84 288 A 1 
ATOM 2191 O O   . THR A 1 288 ? -23.721 -9.950  12.328  1.00 71.74 288 A 1 
ATOM 2192 C CB  . THR A 1 288 ? -23.090 -7.368  13.508  1.00 70.87 288 A 1 
ATOM 2193 O OG1 . THR A 1 288 ? -23.665 -6.467  12.602  1.00 71.60 288 A 1 
ATOM 2194 C CG2 . THR A 1 288 ? -22.430 -6.544  14.611  1.00 70.17 288 A 1 
ATOM 2195 N N   . THR A 1 289 ? -22.358 -9.444  10.623  1.00 67.68 289 A 1 
ATOM 2196 C CA  . THR A 1 289 ? -22.949 -10.374 9.639   1.00 66.44 289 A 1 
ATOM 2197 C C   . THR A 1 289 ? -23.207 -11.761 10.232  1.00 66.91 289 A 1 
ATOM 2198 O O   . THR A 1 289 ? -24.322 -12.262 10.148  1.00 65.00 289 A 1 
ATOM 2199 C CB  . THR A 1 289 ? -22.047 -10.515 8.400   1.00 65.38 289 A 1 
ATOM 2200 O OG1 . THR A 1 289 ? -21.867 -9.260  7.801   1.00 63.30 289 A 1 
ATOM 2201 C CG2 . THR A 1 289 ? -22.601 -11.461 7.339   1.00 62.98 289 A 1 
ATOM 2202 N N   . ARG A 1 290 ? -22.217 -12.354 10.900  1.00 67.19 290 A 1 
ATOM 2203 C CA  . ARG A 1 290 ? -22.376 -13.694 11.498  1.00 67.59 290 A 1 
ATOM 2204 C C   . ARG A 1 290 ? -23.476 -13.751 12.559  1.00 70.44 290 A 1 
ATOM 2205 O O   . ARG A 1 290 ? -24.150 -14.765 12.670  1.00 69.10 290 A 1 
ATOM 2206 C CB  . ARG A 1 290 ? -21.053 -14.177 12.115  1.00 68.16 290 A 1 
ATOM 2207 C CG  . ARG A 1 290 ? -19.977 -14.444 11.057  1.00 69.80 290 A 1 
ATOM 2208 C CD  . ARG A 1 290 ? -18.713 -14.990 11.727  1.00 68.86 290 A 1 
ATOM 2209 N NE  . ARG A 1 290 ? -17.626 -15.142 10.745  1.00 62.51 290 A 1 
ATOM 2210 C CZ  . ARG A 1 290 ? -16.399 -15.577 10.984  1.00 65.32 290 A 1 
ATOM 2211 N NH1 . ARG A 1 290 ? -16.010 -15.962 12.167  1.00 60.02 290 A 1 
ATOM 2212 N NH2 . ARG A 1 290 ? -15.535 -15.622 10.016  1.00 61.71 290 A 1 
ATOM 2213 N N   . VAL A 1 291 ? -23.649 -12.676 13.330  1.00 67.92 291 A 1 
ATOM 2214 C CA  . VAL A 1 291 ? -24.650 -12.588 14.400  1.00 67.15 291 A 1 
ATOM 2215 C C   . VAL A 1 291 ? -26.032 -12.285 13.824  1.00 67.48 291 A 1 
ATOM 2216 O O   . VAL A 1 291 ? -27.008 -12.919 14.204  1.00 65.91 291 A 1 
ATOM 2217 C CB  . VAL A 1 291 ? -24.242 -11.528 15.442  1.00 65.10 291 A 1 
ATOM 2218 C CG1 . VAL A 1 291 ? -25.266 -11.418 16.578  1.00 60.79 291 A 1 
ATOM 2219 C CG2 . VAL A 1 291 ? -22.877 -11.855 16.068  1.00 62.85 291 A 1 
ATOM 2220 N N   . VAL A 1 292 ? -26.107 -11.329 12.896  1.00 68.86 292 A 1 
ATOM 2221 C CA  . VAL A 1 292 ? -27.373 -10.852 12.320  1.00 68.58 292 A 1 
ATOM 2222 C C   . VAL A 1 292 ? -27.968 -11.864 11.344  1.00 68.93 292 A 1 
ATOM 2223 O O   . VAL A 1 292 ? -29.176 -12.079 11.349  1.00 66.89 292 A 1 
ATOM 2224 C CB  . VAL A 1 292 ? -27.158 -9.481  11.647  1.00 67.25 292 A 1 
ATOM 2225 C CG1 . VAL A 1 292 ? -28.403 -8.981  10.904  1.00 64.54 292 A 1 
ATOM 2226 C CG2 . VAL A 1 292 ? -26.795 -8.417  12.695  1.00 65.68 292 A 1 
ATOM 2227 N N   . THR A 1 293 ? -27.131 -12.493 10.512  1.00 68.90 293 A 1 
ATOM 2228 C CA  . THR A 1 293 ? -27.603 -13.399 9.451   1.00 66.98 293 A 1 
ATOM 2229 C C   . THR A 1 293 ? -27.426 -14.881 9.785   1.00 68.21 293 A 1 
ATOM 2230 O O   . THR A 1 293 ? -28.004 -15.732 9.111   1.00 64.89 293 A 1 
ATOM 2231 C CB  . THR A 1 293 ? -26.945 -13.085 8.099   1.00 65.99 293 A 1 
ATOM 2232 O OG1 . THR A 1 293 ? -25.617 -13.545 8.063   1.00 66.06 293 A 1 
ATOM 2233 C CG2 . THR A 1 293 ? -26.921 -11.596 7.757   1.00 66.20 293 A 1 
ATOM 2234 N N   . GLY A 1 294 ? -26.619 -15.211 10.786  1.00 63.62 294 A 1 
ATOM 2235 C CA  . GLY A 1 294 ? -26.250 -16.596 11.107  1.00 64.60 294 A 1 
ATOM 2236 C C   . GLY A 1 294 ? -25.301 -17.247 10.085  1.00 66.17 294 A 1 
ATOM 2237 O O   . GLY A 1 294 ? -25.105 -18.460 10.123  1.00 63.97 294 A 1 
ATOM 2238 N N   . ILE A 1 295 ? -24.716 -16.466 9.166   1.00 67.70 295 A 1 
ATOM 2239 C CA  . ILE A 1 295 ? -23.870 -16.954 8.067   1.00 68.61 295 A 1 
ATOM 2240 C C   . ILE A 1 295 ? -22.401 -16.637 8.350   1.00 68.65 295 A 1 
ATOM 2241 O O   . ILE A 1 295 ? -22.045 -15.507 8.686   1.00 65.55 295 A 1 
ATOM 2242 C CB  . ILE A 1 295 ? -24.339 -16.371 6.709   1.00 66.27 295 A 1 
ATOM 2243 C CG1 . ILE A 1 295 ? -25.771 -16.854 6.383   1.00 60.71 295 A 1 
ATOM 2244 C CG2 . ILE A 1 295 ? -23.384 -16.769 5.565   1.00 59.82 295 A 1 
ATOM 2245 C CD1 . ILE A 1 295 ? -26.422 -16.124 5.205   1.00 55.73 295 A 1 
ATOM 2246 N N   . GLY A 1 296 ? -21.520 -17.611 8.131   1.00 75.40 296 A 1 
ATOM 2247 C CA  . GLY A 1 296 ? -20.075 -17.408 8.151   1.00 75.13 296 A 1 
ATOM 2248 C C   . GLY A 1 296 ? -19.290 -18.710 8.250   1.00 77.74 296 A 1 
ATOM 2249 O O   . GLY A 1 296 ? -19.833 -19.763 8.565   1.00 76.77 296 A 1 
ATOM 2250 N N   . VAL A 1 297 ? -17.987 -18.620 8.005   1.00 81.83 297 A 1 
ATOM 2251 C CA  . VAL A 1 297 ? -17.027 -19.712 8.224   1.00 83.03 297 A 1 
ATOM 2252 C C   . VAL A 1 297 ? -15.873 -19.153 9.060   1.00 83.90 297 A 1 
ATOM 2253 O O   . VAL A 1 297 ? -15.379 -18.070 8.730   1.00 82.98 297 A 1 
ATOM 2254 C CB  . VAL A 1 297 ? -16.519 -20.304 6.889   1.00 83.34 297 A 1 
ATOM 2255 C CG1 . VAL A 1 297 ? -15.545 -21.465 7.120   1.00 79.57 297 A 1 
ATOM 2256 C CG2 . VAL A 1 297 ? -17.673 -20.832 6.029   1.00 78.22 297 A 1 
ATOM 2257 N N   . PRO A 1 298 ? -15.427 -19.832 10.131  1.00 87.21 298 A 1 
ATOM 2258 C CA  . PRO A 1 298 ? -14.258 -19.411 10.905  1.00 86.90 298 A 1 
ATOM 2259 C C   . PRO A 1 298 ? -13.029 -19.170 10.019  1.00 88.99 298 A 1 
ATOM 2260 O O   . PRO A 1 298 ? -12.779 -19.908 9.066   1.00 88.49 298 A 1 
ATOM 2261 C CB  . PRO A 1 298 ? -14.039 -20.512 11.938  1.00 85.02 298 A 1 
ATOM 2262 C CG  . PRO A 1 298 ? -15.463 -21.001 12.196  1.00 80.75 298 A 1 
ATOM 2263 C CD  . PRO A 1 298 ? -16.096 -20.933 10.809  1.00 81.29 298 A 1 
ATOM 2264 N N   . GLN A 1 299 ? -12.285 -18.105 10.302  1.00 89.53 299 A 1 
ATOM 2265 C CA  . GLN A 1 299 ? -11.415 -17.462 9.312   1.00 91.19 299 A 1 
ATOM 2266 C C   . GLN A 1 299 ? -10.236 -18.333 8.863   1.00 92.21 299 A 1 
ATOM 2267 O O   . GLN A 1 299 ? -9.942  -18.356 7.674   1.00 91.49 299 A 1 
ATOM 2268 C CB  . GLN A 1 299 ? -10.957 -16.102 9.866   1.00 90.93 299 A 1 
ATOM 2269 C CG  . GLN A 1 299 ? -10.182 -15.226 8.850   1.00 88.05 299 A 1 
ATOM 2270 C CD  . GLN A 1 299 ? -11.010 -14.745 7.659   1.00 90.16 299 A 1 
ATOM 2271 O OE1 . GLN A 1 299 ? -12.183 -15.038 7.498   1.00 83.65 299 A 1 
ATOM 2272 N NE2 . GLN A 1 299 ? -10.425 -13.976 6.767   1.00 81.85 299 A 1 
ATOM 2273 N N   . ILE A 1 300 ? -9.584  -19.067 9.753   1.00 91.20 300 A 1 
ATOM 2274 C CA  . ILE A 1 300 ? -8.480  -19.976 9.380   1.00 90.78 300 A 1 
ATOM 2275 C C   . ILE A 1 300 ? -8.980  -21.068 8.437   1.00 91.30 300 A 1 
ATOM 2276 O O   . ILE A 1 300 ? -8.373  -21.302 7.392   1.00 92.15 300 A 1 
ATOM 2277 C CB  . ILE A 1 300 ? -7.791  -20.556 10.638  1.00 91.52 300 A 1 
ATOM 2278 C CG1 . ILE A 1 300 ? -7.014  -19.471 11.415  1.00 89.48 300 A 1 
ATOM 2279 C CG2 . ILE A 1 300 ? -6.864  -21.741 10.320  1.00 89.32 300 A 1 
ATOM 2280 C CD1 . ILE A 1 300 ? -5.807  -18.862 10.675  1.00 86.35 300 A 1 
ATOM 2281 N N   . THR A 1 301 ? -10.125 -21.679 8.746   1.00 91.02 301 A 1 
ATOM 2282 C CA  . THR A 1 301 ? -10.746 -22.685 7.877   1.00 89.74 301 A 1 
ATOM 2283 C C   . THR A 1 301 ? -11.165 -22.095 6.530   1.00 90.94 301 A 1 
ATOM 2284 O O   . THR A 1 301 ? -10.920 -22.712 5.500   1.00 91.57 301 A 1 
ATOM 2285 C CB  . THR A 1 301 ? -11.951 -23.316 8.582   1.00 89.63 301 A 1 
ATOM 2286 O OG1 . THR A 1 301 ? -11.509 -24.038 9.709   1.00 87.47 301 A 1 
ATOM 2287 C CG2 . THR A 1 301 ? -12.702 -24.303 7.699   1.00 86.96 301 A 1 
ATOM 2288 N N   . ALA A 1 302 ? -11.753 -20.882 6.512   1.00 90.95 302 A 1 
ATOM 2289 C CA  . ALA A 1 302 ? -12.136 -20.222 5.268   1.00 90.48 302 A 1 
ATOM 2290 C C   . ALA A 1 302 ? -10.920 -19.952 4.367   1.00 91.72 302 A 1 
ATOM 2291 O O   . ALA A 1 302 ? -10.965 -20.250 3.176   1.00 92.78 302 A 1 
ATOM 2292 C CB  . ALA A 1 302 ? -12.884 -18.925 5.603   1.00 91.41 302 A 1 
ATOM 2293 N N   . ILE A 1 303 ? -9.831  -19.424 4.938   1.00 93.80 303 A 1 
ATOM 2294 C CA  . ILE A 1 303 ? -8.577  -19.176 4.212   1.00 93.72 303 A 1 
ATOM 2295 C C   . ILE A 1 303 ? -8.030  -20.489 3.654   1.00 94.00 303 A 1 
ATOM 2296 O O   . ILE A 1 303 ? -7.764  -20.558 2.460   1.00 94.35 303 A 1 
ATOM 2297 C CB  . ILE A 1 303 ? -7.536  -18.478 5.113   1.00 94.07 303 A 1 
ATOM 2298 C CG1 . ILE A 1 303 ? -7.991  -17.054 5.500   1.00 92.99 303 A 1 
ATOM 2299 C CG2 . ILE A 1 303 ? -6.169  -18.389 4.406   1.00 92.88 303 A 1 
ATOM 2300 C CD1 . ILE A 1 303 ? -7.262  -16.523 6.742   1.00 91.54 303 A 1 
ATOM 2301 N N   . TYR A 1 304 ? -7.918  -21.519 4.481   1.00 93.47 304 A 1 
ATOM 2302 C CA  . TYR A 1 304 ? -7.368  -22.813 4.087   1.00 91.90 304 A 1 
ATOM 2303 C C   . TYR A 1 304 ? -8.163  -23.450 2.944   1.00 92.08 304 A 1 
ATOM 2304 O O   . TYR A 1 304 ? -7.596  -23.781 1.907   1.00 92.88 304 A 1 
ATOM 2305 C CB  . TYR A 1 304 ? -7.313  -23.733 5.310   1.00 92.11 304 A 1 
ATOM 2306 C CG  . TYR A 1 304 ? -6.703  -25.084 5.004   1.00 90.40 304 A 1 
ATOM 2307 C CD1 . TYR A 1 304 ? -7.526  -26.211 4.817   1.00 83.73 304 A 1 
ATOM 2308 C CD2 . TYR A 1 304 ? -5.306  -25.205 4.878   1.00 83.49 304 A 1 
ATOM 2309 C CE1 . TYR A 1 304 ? -6.952  -27.457 4.509   1.00 81.49 304 A 1 
ATOM 2310 C CE2 . TYR A 1 304 ? -4.729  -26.450 4.567   1.00 81.54 304 A 1 
ATOM 2311 C CZ  . TYR A 1 304 ? -5.552  -27.579 4.383   1.00 86.54 304 A 1 
ATOM 2312 O OH  . TYR A 1 304 ? -4.996  -28.782 4.078   1.00 85.17 304 A 1 
ATOM 2313 N N   . ASP A 1 305 ? -9.487  -23.540 3.083   1.00 93.16 305 A 1 
ATOM 2314 C CA  . ASP A 1 305 ? -10.348 -24.131 2.055   1.00 92.14 305 A 1 
ATOM 2315 C C   . ASP A 1 305 ? -10.257 -23.401 0.712   1.00 93.34 305 A 1 
ATOM 2316 O O   . ASP A 1 305 ? -10.211 -24.031 -0.344  1.00 93.82 305 A 1 
ATOM 2317 C CB  . ASP A 1 305 ? -11.808 -24.076 2.516   1.00 91.63 305 A 1 
ATOM 2318 C CG  . ASP A 1 305 ? -12.175 -25.057 3.612   1.00 89.67 305 A 1 
ATOM 2319 O OD1 . ASP A 1 305 ? -11.385 -25.950 3.984   1.00 85.68 305 A 1 
ATOM 2320 O OD2 . ASP A 1 305 ? -13.350 -25.007 4.054   1.00 85.24 305 A 1 
ATOM 2321 N N   . CYS A 1 306 ? -10.245 -22.063 0.755   1.00 93.84 306 A 1 
ATOM 2322 C CA  . CYS A 1 306 ? -10.112 -21.248 -0.449  1.00 94.16 306 A 1 
ATOM 2323 C C   . CYS A 1 306 ? -8.714  -21.388 -1.067  1.00 94.86 306 A 1 
ATOM 2324 O O   . CYS A 1 306 ? -8.599  -21.515 -2.285  1.00 95.53 306 A 1 
ATOM 2325 C CB  . CYS A 1 306 ? -10.442 -19.789 -0.116  1.00 94.73 306 A 1 
ATOM 2326 S SG  . CYS A 1 306 ? -12.179 -19.606 0.373   1.00 94.05 306 A 1 
ATOM 2327 N N   . ALA A 1 307 ? -7.661  -21.411 -0.246  1.00 95.85 307 A 1 
ATOM 2328 C CA  . ALA A 1 307 ? -6.281  -21.542 -0.707  1.00 95.60 307 A 1 
ATOM 2329 C C   . ALA A 1 307 ? -6.020  -22.881 -1.406  1.00 95.36 307 A 1 
ATOM 2330 O O   . ALA A 1 307 ? -5.406  -22.890 -2.467  1.00 95.17 307 A 1 
ATOM 2331 C CB  . ALA A 1 307 ? -5.342  -21.325 0.481   1.00 95.71 307 A 1 
ATOM 2332 N N   . GLN A 1 308 ? -6.571  -23.981 -0.901  1.00 95.42 308 A 1 
ATOM 2333 C CA  . GLN A 1 308 ? -6.456  -25.311 -1.523  1.00 94.61 308 A 1 
ATOM 2334 C C   . GLN A 1 308 ? -6.999  -25.356 -2.963  1.00 95.31 308 A 1 
ATOM 2335 O O   . GLN A 1 308 ? -6.507  -26.112 -3.804  1.00 94.75 308 A 1 
ATOM 2336 C CB  . GLN A 1 308 ? -7.225  -26.336 -0.668  1.00 94.03 308 A 1 
ATOM 2337 C CG  . GLN A 1 308 ? -6.546  -26.661 0.673   1.00 90.37 308 A 1 
ATOM 2338 C CD  . GLN A 1 308 ? -5.171  -27.281 0.468   1.00 84.52 308 A 1 
ATOM 2339 O OE1 . GLN A 1 308 ? -5.042  -28.325 -0.144  1.00 76.39 308 A 1 
ATOM 2340 N NE2 . GLN A 1 308 ? -4.112  -26.660 0.939   1.00 72.27 308 A 1 
ATOM 2341 N N   . VAL A 1 309 ? -8.024  -24.556 -3.257  1.00 95.96 309 A 1 
ATOM 2342 C CA  . VAL A 1 309 ? -8.554  -24.426 -4.622  1.00 96.52 309 A 1 
ATOM 2343 C C   . VAL A 1 309 ? -7.721  -23.435 -5.425  1.00 96.91 309 A 1 
ATOM 2344 O O   . VAL A 1 309 ? -7.316  -23.754 -6.539  1.00 96.29 309 A 1 
ATOM 2345 C CB  . VAL A 1 309 ? -10.038 -24.027 -4.606  1.00 96.07 309 A 1 
ATOM 2346 C CG1 . VAL A 1 309 ? -10.583 -23.788 -6.019  1.00 91.95 309 A 1 
ATOM 2347 C CG2 . VAL A 1 309 ? -10.864 -25.149 -3.971  1.00 91.70 309 A 1 
ATOM 2348 N N   . ALA A 1 310 ? -7.437  -22.263 -4.861  1.00 96.51 310 A 1 
ATOM 2349 C CA  . ALA A 1 310 ? -6.737  -21.184 -5.548  1.00 96.21 310 A 1 
ATOM 2350 C C   . ALA A 1 310 ? -5.321  -21.587 -6.002  1.00 95.96 310 A 1 
ATOM 2351 O O   . ALA A 1 310 ? -4.888  -21.199 -7.088  1.00 95.43 310 A 1 
ATOM 2352 C CB  . ALA A 1 310 ? -6.730  -19.973 -4.614  1.00 96.40 310 A 1 
ATOM 2353 N N   . GLU A 1 311 ? -4.638  -22.422 -5.222  1.00 96.13 311 A 1 
ATOM 2354 C CA  . GLU A 1 311 ? -3.309  -22.954 -5.533  1.00 95.52 311 A 1 
ATOM 2355 C C   . GLU A 1 311 ? -3.276  -23.729 -6.856  1.00 95.68 311 A 1 
ATOM 2356 O O   . GLU A 1 311 ? -2.353  -23.541 -7.652  1.00 94.59 311 A 1 
ATOM 2357 C CB  . GLU A 1 311 ? -2.858  -23.821 -4.353  1.00 94.38 311 A 1 
ATOM 2358 C CG  . GLU A 1 311 ? -1.450  -24.400 -4.540  1.00 86.97 311 A 1 
ATOM 2359 C CD  . GLU A 1 311 ? -0.912  -24.957 -3.220  1.00 83.84 311 A 1 
ATOM 2360 O OE1 . GLU A 1 311 ? 0.249   -24.628 -2.915  1.00 73.60 311 A 1 
ATOM 2361 O OE2 . GLU A 1 311 ? -1.699  -25.622 -2.509  1.00 74.26 311 A 1 
ATOM 2362 N N   . LYS A 1 312 ? -4.327  -24.501 -7.164  1.00 95.25 312 A 1 
ATOM 2363 C CA  . LYS A 1 312 ? -4.437  -25.269 -8.425  1.00 95.16 312 A 1 
ATOM 2364 C C   . LYS A 1 312 ? -4.428  -24.377 -9.669  1.00 95.56 312 A 1 
ATOM 2365 O O   . LYS A 1 312 ? -4.081  -24.829 -10.755 1.00 94.31 312 A 1 
ATOM 2366 C CB  . LYS A 1 312 ? -5.729  -26.105 -8.423  1.00 95.34 312 A 1 
ATOM 2367 C CG  . LYS A 1 312 ? -5.797  -27.085 -7.248  1.00 93.13 312 A 1 
ATOM 2368 C CD  . LYS A 1 312 ? -7.141  -27.815 -7.233  1.00 90.15 312 A 1 
ATOM 2369 C CE  . LYS A 1 312 ? -7.213  -28.682 -5.975  1.00 85.09 312 A 1 
ATOM 2370 N NZ  . LYS A 1 312 ? -8.538  -29.332 -5.833  1.00 77.39 312 A 1 
ATOM 2371 N N   . TYR A 1 313 ? -4.811  -23.111 -9.512  1.00 94.87 313 A 1 
ATOM 2372 C CA  . TYR A 1 313 ? -4.876  -22.110 -10.576 1.00 94.17 313 A 1 
ATOM 2373 C C   . TYR A 1 313 ? -3.747  -21.071 -10.479 1.00 94.36 313 A 1 
ATOM 2374 O O   . TYR A 1 313 ? -3.666  -20.171 -11.318 1.00 92.20 313 A 1 
ATOM 2375 C CB  . TYR A 1 313 ? -6.263  -21.464 -10.550 1.00 94.44 313 A 1 
ATOM 2376 C CG  . TYR A 1 313 ? -7.415  -22.431 -10.766 1.00 94.63 313 A 1 
ATOM 2377 C CD1 . TYR A 1 313 ? -7.844  -22.741 -12.072 1.00 89.85 313 A 1 
ATOM 2378 C CD2 . TYR A 1 313 ? -8.059  -23.022 -9.663  1.00 91.10 313 A 1 
ATOM 2379 C CE1 . TYR A 1 313 ? -8.920  -23.627 -12.273 1.00 89.66 313 A 1 
ATOM 2380 C CE2 . TYR A 1 313 ? -9.134  -23.914 -9.859  1.00 90.19 313 A 1 
ATOM 2381 C CZ  . TYR A 1 313 ? -9.572  -24.213 -11.165 1.00 92.58 313 A 1 
ATOM 2382 O OH  . TYR A 1 313 ? -10.620 -25.057 -11.356 1.00 90.64 313 A 1 
ATOM 2383 N N   . GLY A 1 314 ? -2.887  -21.163 -9.466  1.00 95.57 314 A 1 
ATOM 2384 C CA  . GLY A 1 314 ? -1.856  -20.161 -9.180  1.00 94.89 314 A 1 
ATOM 2385 C C   . GLY A 1 314 ? -2.445  -18.774 -8.904  1.00 95.44 314 A 1 
ATOM 2386 O O   . GLY A 1 314 ? -1.901  -17.773 -9.366  1.00 93.77 314 A 1 
ATOM 2387 N N   . VAL A 1 315 ? -3.603  -18.713 -8.233  1.00 95.70 315 A 1 
ATOM 2388 C CA  . VAL A 1 315 ? -4.286  -17.462 -7.871  1.00 96.17 315 A 1 
ATOM 2389 C C   . VAL A 1 315 ? -4.030  -17.154 -6.395  1.00 96.61 315 A 1 
ATOM 2390 O O   . VAL A 1 315 ? -4.335  -17.984 -5.542  1.00 96.10 315 A 1 
ATOM 2391 C CB  . VAL A 1 315 ? -5.791  -17.534 -8.201  1.00 95.59 315 A 1 
ATOM 2392 C CG1 . VAL A 1 315 ? -6.549  -16.294 -7.708  1.00 92.41 315 A 1 
ATOM 2393 C CG2 . VAL A 1 315 ? -5.997  -17.613 -9.719  1.00 91.77 315 A 1 
ATOM 2394 N N   . PRO A 1 316 ? -3.469  -15.975 -6.056  1.00 96.81 316 A 1 
ATOM 2395 C CA  . PRO A 1 316 ? -3.238  -15.588 -4.668  1.00 96.81 316 A 1 
ATOM 2396 C C   . PRO A 1 316 ? -4.522  -15.413 -3.850  1.00 97.21 316 A 1 
ATOM 2397 O O   . PRO A 1 316 ? -5.563  -15.005 -4.360  1.00 96.83 316 A 1 
ATOM 2398 C CB  . PRO A 1 316 ? -2.434  -14.287 -4.726  1.00 96.03 316 A 1 
ATOM 2399 C CG  . PRO A 1 316 ? -1.755  -14.355 -6.093  1.00 93.70 316 A 1 
ATOM 2400 C CD  . PRO A 1 316 ? -2.805  -15.051 -6.951  1.00 95.81 316 A 1 
ATOM 2401 N N   . VAL A 1 317 ? -4.423  -15.656 -2.539  1.00 96.41 317 A 1 
ATOM 2402 C CA  . VAL A 1 317 ? -5.510  -15.470 -1.567  1.00 96.74 317 A 1 
ATOM 2403 C C   . VAL A 1 317 ? -5.176  -14.335 -0.602  1.00 96.81 317 A 1 
ATOM 2404 O O   . VAL A 1 317 ? -4.073  -14.268 -0.059  1.00 96.36 317 A 1 
ATOM 2405 C CB  . VAL A 1 317 ? -5.819  -16.781 -0.822  1.00 96.19 317 A 1 
ATOM 2406 C CG1 . VAL A 1 317 ? -6.832  -16.588 0.313   1.00 93.53 317 A 1 
ATOM 2407 C CG2 . VAL A 1 317 ? -6.404  -17.812 -1.796  1.00 93.03 317 A 1 
ATOM 2408 N N   . ILE A 1 318 ? -6.146  -13.456 -0.358  1.00 96.36 318 A 1 
ATOM 2409 C CA  . ILE A 1 318 ? -6.086  -12.360 0.609   1.00 96.15 318 A 1 
ATOM 2410 C C   . ILE A 1 318 ? -6.953  -12.727 1.818   1.00 96.10 318 A 1 
ATOM 2411 O O   . ILE A 1 318 ? -8.161  -12.915 1.675   1.00 95.89 318 A 1 
ATOM 2412 C CB  . ILE A 1 318 ? -6.544  -11.033 -0.033  1.00 95.92 318 A 1 
ATOM 2413 C CG1 . ILE A 1 318 ? -5.705  -10.671 -1.283  1.00 94.54 318 A 1 
ATOM 2414 C CG2 . ILE A 1 318 ? -6.481  -9.898  1.002   1.00 94.63 318 A 1 
ATOM 2415 C CD1 . ILE A 1 318 ? -6.395  -9.633  -2.172  1.00 91.74 318 A 1 
ATOM 2416 N N   . ALA A 1 319 ? -6.357  -12.794 3.003   1.00 95.12 319 A 1 
ATOM 2417 C CA  . ALA A 1 319 ? -7.083  -12.929 4.262   1.00 94.81 319 A 1 
ATOM 2418 C C   . ALA A 1 319 ? -7.613  -11.556 4.703   1.00 94.68 319 A 1 
ATOM 2419 O O   . ALA A 1 319 ? -6.826  -10.688 5.087   1.00 93.98 319 A 1 
ATOM 2420 C CB  . ALA A 1 319 ? -6.143  -13.547 5.304   1.00 95.03 319 A 1 
ATOM 2421 N N   . ASP A 1 320 ? -8.929  -11.341 4.647   1.00 91.34 320 A 1 
ATOM 2422 C CA  . ASP A 1 320 ? -9.587  -10.073 4.974   1.00 90.45 320 A 1 
ATOM 2423 C C   . ASP A 1 320 ? -10.369 -10.160 6.295   1.00 89.49 320 A 1 
ATOM 2424 O O   . ASP A 1 320 ? -11.435 -10.778 6.378   1.00 86.97 320 A 1 
ATOM 2425 C CB  . ASP A 1 320 ? -10.470 -9.630  3.796   1.00 90.41 320 A 1 
ATOM 2426 C CG  . ASP A 1 320 ? -11.160 -8.266  3.986   1.00 87.41 320 A 1 
ATOM 2427 O OD1 . ASP A 1 320 ? -10.815 -7.519  4.929   1.00 82.03 320 A 1 
ATOM 2428 O OD2 . ASP A 1 320 ? -12.032 -7.944  3.138   1.00 82.33 320 A 1 
ATOM 2429 N N   . GLY A 1 321 ? -9.834  -9.507  7.326   1.00 85.58 321 A 1 
ATOM 2430 C CA  . GLY A 1 321 ? -10.436 -9.399  8.652   1.00 84.68 321 A 1 
ATOM 2431 C C   . GLY A 1 321 ? -10.072 -10.530 9.625   1.00 85.83 321 A 1 
ATOM 2432 O O   . GLY A 1 321 ? -9.580  -11.589 9.258   1.00 83.14 321 A 1 
ATOM 2433 N N   . GLY A 1 322 ? -10.341 -10.278 10.908  1.00 85.65 322 A 1 
ATOM 2434 C CA  . GLY A 1 322 ? -10.094 -11.232 12.001  1.00 84.87 322 A 1 
ATOM 2435 C C   . GLY A 1 322 ? -8.699  -11.151 12.638  1.00 86.75 322 A 1 
ATOM 2436 O O   . GLY A 1 322 ? -8.517  -11.695 13.720  1.00 84.38 322 A 1 
ATOM 2437 N N   . ILE A 1 323 ? -7.754  -10.429 12.025  1.00 89.67 323 A 1 
ATOM 2438 C CA  . ILE A 1 323 ? -6.400  -10.209 12.556  1.00 89.64 323 A 1 
ATOM 2439 C C   . ILE A 1 323 ? -6.455  -9.164  13.681  1.00 89.05 323 A 1 
ATOM 2440 O O   . ILE A 1 323 ? -6.788  -8.003  13.443  1.00 87.01 323 A 1 
ATOM 2441 C CB  . ILE A 1 323 ? -5.440  -9.803  11.418  1.00 90.10 323 A 1 
ATOM 2442 C CG1 . ILE A 1 323 ? -5.326  -10.962 10.402  1.00 87.81 323 A 1 
ATOM 2443 C CG2 . ILE A 1 323 ? -4.050  -9.419  11.957  1.00 87.33 323 A 1 
ATOM 2444 C CD1 . ILE A 1 323 ? -4.634  -10.572 9.098   1.00 82.95 323 A 1 
ATOM 2445 N N   . LYS A 1 324 ? -6.131  -9.579  14.899  1.00 90.74 324 A 1 
ATOM 2446 C CA  . LYS A 1 324 ? -6.112  -8.755  16.118  1.00 88.61 324 A 1 
ATOM 2447 C C   . LYS A 1 324 ? -4.686  -8.438  16.582  1.00 88.65 324 A 1 
ATOM 2448 O O   . LYS A 1 324 ? -4.426  -7.339  17.070  1.00 86.38 324 A 1 
ATOM 2449 C CB  . LYS A 1 324 ? -6.860  -9.491  17.239  1.00 87.17 324 A 1 
ATOM 2450 C CG  . LYS A 1 324 ? -8.349  -9.760  16.927  1.00 84.93 324 A 1 
ATOM 2451 C CD  . LYS A 1 324 ? -9.011  -10.619 18.023  1.00 81.28 324 A 1 
ATOM 2452 C CE  . LYS A 1 324 ? -8.448  -12.050 18.013  1.00 74.90 324 A 1 
ATOM 2453 N NZ  . LYS A 1 324 ? -8.957  -12.889 19.125  1.00 67.78 324 A 1 
ATOM 2454 N N   . TYR A 1 325 ? -3.781  -9.391  16.401  1.00 85.90 325 A 1 
ATOM 2455 C CA  . TYR A 1 325 ? -2.398  -9.332  16.863  1.00 86.33 325 A 1 
ATOM 2456 C C   . TYR A 1 325 ? -1.421  -9.674  15.733  1.00 88.63 325 A 1 
ATOM 2457 O O   . TYR A 1 325 ? -1.795  -10.276 14.725  1.00 86.86 325 A 1 
ATOM 2458 C CB  . TYR A 1 325 ? -2.217  -10.286 18.052  1.00 84.54 325 A 1 
ATOM 2459 C CG  . TYR A 1 325 ? -3.146  -9.994  19.214  1.00 84.28 325 A 1 
ATOM 2460 C CD1 . TYR A 1 325 ? -2.885  -8.906  20.070  1.00 77.69 325 A 1 
ATOM 2461 C CD2 . TYR A 1 325 ? -4.285  -10.796 19.427  1.00 77.08 325 A 1 
ATOM 2462 C CE1 . TYR A 1 325 ? -3.757  -8.622  21.139  1.00 74.70 325 A 1 
ATOM 2463 C CE2 . TYR A 1 325 ? -5.158  -10.513 20.496  1.00 74.79 325 A 1 
ATOM 2464 C CZ  . TYR A 1 325 ? -4.895  -9.425  21.353  1.00 78.48 325 A 1 
ATOM 2465 O OH  . TYR A 1 325 ? -5.737  -9.151  22.388  1.00 74.62 325 A 1 
ATOM 2466 N N   . SER A 1 326 ? -0.148  -9.316  15.916  1.00 86.74 326 A 1 
ATOM 2467 C CA  . SER A 1 326 ? 0.904   -9.633  14.944  1.00 87.78 326 A 1 
ATOM 2468 C C   . SER A 1 326 ? 1.042   -11.135 14.675  1.00 90.09 326 A 1 
ATOM 2469 O O   . SER A 1 326 ? 1.301   -11.524 13.539  1.00 89.98 326 A 1 
ATOM 2470 C CB  . SER A 1 326 ? 2.243   -9.058  15.414  1.00 87.50 326 A 1 
ATOM 2471 O OG  . SER A 1 326 ? 2.578   -9.540  16.699  1.00 83.31 326 A 1 
ATOM 2472 N N   . GLY A 1 327 ? 0.799   -11.976 15.681  1.00 89.31 327 A 1 
ATOM 2473 C CA  . GLY A 1 327 ? 0.819   -13.439 15.562  1.00 89.84 327 A 1 
ATOM 2474 C C   . GLY A 1 327 ? -0.283  -14.035 14.678  1.00 91.70 327 A 1 
ATOM 2475 O O   . GLY A 1 327 ? -0.142  -15.162 14.208  1.00 91.13 327 A 1 
ATOM 2476 N N   . ASP A 1 328 ? -1.349  -13.287 14.389  1.00 92.09 328 A 1 
ATOM 2477 C CA  . ASP A 1 328 ? -2.414  -13.762 13.497  1.00 92.86 328 A 1 
ATOM 2478 C C   . ASP A 1 328 ? -2.001  -13.711 12.015  1.00 94.83 328 A 1 
ATOM 2479 O O   . ASP A 1 328 ? -2.505  -14.487 11.204  1.00 95.19 328 A 1 
ATOM 2480 C CB  . ASP A 1 328 ? -3.694  -12.954 13.733  1.00 92.64 328 A 1 
ATOM 2481 C CG  . ASP A 1 328 ? -4.242  -13.052 15.160  1.00 90.97 328 A 1 
ATOM 2482 O OD1 . ASP A 1 328 ? -4.102  -14.129 15.784  1.00 85.94 328 A 1 
ATOM 2483 O OD2 . ASP A 1 328 ? -4.820  -12.036 15.610  1.00 85.36 328 A 1 
ATOM 2484 N N   . ILE A 1 329 ? -1.045  -12.851 11.655  1.00 95.06 329 A 1 
ATOM 2485 C CA  . ILE A 1 329 ? -0.504  -12.754 10.289  1.00 95.66 329 A 1 
ATOM 2486 C C   . ILE A 1 329 ? 0.185   -14.063 9.865   1.00 96.36 329 A 1 
ATOM 2487 O O   . ILE A 1 329 ? -0.215  -14.624 8.843   1.00 96.64 329 A 1 
ATOM 2488 C CB  . ILE A 1 329 ? 0.411   -11.519 10.131  1.00 95.71 329 A 1 
ATOM 2489 C CG1 . ILE A 1 329 ? -0.385  -10.218 10.376  1.00 94.43 329 A 1 
ATOM 2490 C CG2 . ILE A 1 329 ? 1.073   -11.500 8.737   1.00 94.74 329 A 1 
ATOM 2491 C CD1 . ILE A 1 329 ? 0.497   -8.971  10.453  1.00 91.61 329 A 1 
ATOM 2492 N N   . PRO A 1 330 ? 1.175   -14.601 10.604  1.00 95.09 330 A 1 
ATOM 2493 C CA  . PRO A 1 330 ? 1.782   -15.881 10.245  1.00 95.09 330 A 1 
ATOM 2494 C C   . PRO A 1 330 ? 0.779   -17.037 10.267  1.00 95.32 330 A 1 
ATOM 2495 O O   . PRO A 1 330 ? 0.900   -17.932 9.433   1.00 95.31 330 A 1 
ATOM 2496 C CB  . PRO A 1 330 ? 2.929   -16.094 11.235  1.00 95.20 330 A 1 
ATOM 2497 C CG  . PRO A 1 330 ? 2.541   -15.243 12.437  1.00 93.62 330 A 1 
ATOM 2498 C CD  . PRO A 1 330 ? 1.822   -14.067 11.790  1.00 95.00 330 A 1 
ATOM 2499 N N   . LYS A 1 331 ? -0.248  -17.013 11.120  1.00 93.77 331 A 1 
ATOM 2500 C CA  . LYS A 1 331 ? -1.332  -18.011 11.094  1.00 93.34 331 A 1 
ATOM 2501 C C   . LYS A 1 331 ? -2.138  -17.938 9.791   1.00 93.87 331 A 1 
ATOM 2502 O O   . LYS A 1 331 ? -2.381  -18.962 9.163   1.00 94.44 331 A 1 
ATOM 2503 C CB  . LYS A 1 331 ? -2.266  -17.836 12.298  1.00 93.38 331 A 1 
ATOM 2504 C CG  . LYS A 1 331 ? -1.637  -18.155 13.665  1.00 92.75 331 A 1 
ATOM 2505 C CD  . LYS A 1 331 ? -2.654  -17.840 14.771  1.00 91.37 331 A 1 
ATOM 2506 C CE  . LYS A 1 331 ? -2.090  -18.020 16.181  1.00 88.72 331 A 1 
ATOM 2507 N NZ  . LYS A 1 331 ? -3.116  -17.695 17.204  1.00 85.12 331 A 1 
ATOM 2508 N N   . ALA A 1 332 ? -2.515  -16.734 9.350   1.00 95.53 332 A 1 
ATOM 2509 C CA  . ALA A 1 332 ? -3.215  -16.554 8.079   1.00 95.45 332 A 1 
ATOM 2510 C C   . ALA A 1 332 ? -2.370  -17.021 6.883   1.00 95.81 332 A 1 
ATOM 2511 O O   . ALA A 1 332 ? -2.886  -17.698 5.992   1.00 95.76 332 A 1 
ATOM 2512 C CB  . ALA A 1 332 ? -3.609  -15.079 7.938   1.00 95.48 332 A 1 
ATOM 2513 N N   . ILE A 1 333 ? -1.072  -16.699 6.884   1.00 96.24 333 A 1 
ATOM 2514 C CA  . ILE A 1 333 ? -0.140  -17.122 5.830   1.00 96.24 333 A 1 
ATOM 2515 C C   . ILE A 1 333 ? 0.035   -18.645 5.836   1.00 96.10 333 A 1 
ATOM 2516 O O   . ILE A 1 333 ? -0.108  -19.267 4.789   1.00 96.13 333 A 1 
ATOM 2517 C CB  . ILE A 1 333 ? 1.201   -16.373 5.958   1.00 96.52 333 A 1 
ATOM 2518 C CG1 . ILE A 1 333 ? 0.991   -14.865 5.684   1.00 95.54 333 A 1 
ATOM 2519 C CG2 . ILE A 1 333 ? 2.244   -16.943 4.977   1.00 95.71 333 A 1 
ATOM 2520 C CD1 . ILE A 1 333 ? 2.189   -14.003 6.079   1.00 92.72 333 A 1 
ATOM 2521 N N   . ALA A 1 334 ? 0.253   -19.262 6.990   1.00 95.17 334 A 1 
ATOM 2522 C CA  . ALA A 1 334 ? 0.353   -20.717 7.109   1.00 94.41 334 A 1 
ATOM 2523 C C   . ALA A 1 334 ? -0.943  -21.439 6.694   1.00 94.26 334 A 1 
ATOM 2524 O O   . ALA A 1 334 ? -0.894  -22.544 6.168   1.00 94.07 334 A 1 
ATOM 2525 C CB  . ALA A 1 334 ? 0.746   -21.058 8.547   1.00 94.79 334 A 1 
ATOM 2526 N N   . ALA A 1 335 ? -2.102  -20.788 6.851   1.00 94.85 335 A 1 
ATOM 2527 C CA  . ALA A 1 335 ? -3.373  -21.287 6.318   1.00 94.01 335 A 1 
ATOM 2528 C C   . ALA A 1 335 ? -3.505  -21.149 4.785   1.00 94.20 335 A 1 
ATOM 2529 O O   . ALA A 1 335 ? -4.466  -21.656 4.220   1.00 94.02 335 A 1 
ATOM 2530 C CB  . ALA A 1 335 ? -4.521  -20.595 7.063   1.00 94.35 335 A 1 
ATOM 2531 N N   . GLY A 1 336 ? -2.560  -20.485 4.114   1.00 95.28 336 A 1 
ATOM 2532 C CA  . GLY A 1 336 ? -2.502  -20.362 2.654   1.00 95.27 336 A 1 
ATOM 2533 C C   . GLY A 1 336 ? -2.675  -18.945 2.101   1.00 95.85 336 A 1 
ATOM 2534 O O   . GLY A 1 336 ? -2.624  -18.760 0.883   1.00 95.23 336 A 1 
ATOM 2535 N N   . ALA A 1 337 ? -2.856  -17.922 2.947   1.00 96.02 337 A 1 
ATOM 2536 C CA  . ALA A 1 337 ? -2.947  -16.541 2.486   1.00 95.74 337 A 1 
ATOM 2537 C C   . ALA A 1 337 ? -1.605  -16.043 1.918   1.00 95.85 337 A 1 
ATOM 2538 O O   . ALA A 1 337 ? -0.535  -16.300 2.466   1.00 95.56 337 A 1 
ATOM 2539 C CB  . ALA A 1 337 ? -3.451  -15.640 3.613   1.00 95.66 337 A 1 
ATOM 2540 N N   . SER A 1 338 ? -1.676  -15.287 0.828   1.00 96.69 338 A 1 
ATOM 2541 C CA  . SER A 1 338 ? -0.522  -14.575 0.266   1.00 96.28 338 A 1 
ATOM 2542 C C   . SER A 1 338 ? -0.360  -13.187 0.882   1.00 96.64 338 A 1 
ATOM 2543 O O   . SER A 1 338 ? 0.756   -12.687 0.988   1.00 95.78 338 A 1 
ATOM 2544 C CB  . SER A 1 338 ? -0.683  -14.446 -1.248  1.00 95.63 338 A 1 
ATOM 2545 O OG  . SER A 1 338 ? -0.877  -15.720 -1.833  1.00 91.64 338 A 1 
ATOM 2546 N N   . VAL A 1 339 ? -1.480  -12.552 1.261   1.00 95.81 339 A 1 
ATOM 2547 C CA  . VAL A 1 339 ? -1.539  -11.188 1.812   1.00 96.14 339 A 1 
ATOM 2548 C C   . VAL A 1 339 ? -2.611  -11.115 2.903   1.00 96.53 339 A 1 
ATOM 2549 O O   . VAL A 1 339 ? -3.660  -11.747 2.794   1.00 96.29 339 A 1 
ATOM 2550 C CB  . VAL A 1 339 ? -1.830  -10.154 0.700   1.00 95.62 339 A 1 
ATOM 2551 C CG1 . VAL A 1 339 ? -1.800  -8.709  1.217   1.00 88.88 339 A 1 
ATOM 2552 C CG2 . VAL A 1 339 ? -0.813  -10.236 -0.446  1.00 88.01 339 A 1 
ATOM 2553 N N   . CYS A 1 340 ? -2.370  -10.316 3.931   1.00 94.99 340 A 1 
ATOM 2554 C CA  . CYS A 1 340 ? -3.310  -10.038 5.012   1.00 94.94 340 A 1 
ATOM 2555 C C   . CYS A 1 340 ? -3.854  -8.609  4.905   1.00 94.73 340 A 1 
ATOM 2556 O O   . CYS A 1 340 ? -3.079  -7.648  4.935   1.00 93.85 340 A 1 
ATOM 2557 C CB  . CYS A 1 340 ? -2.598  -10.271 6.341   1.00 95.20 340 A 1 
ATOM 2558 S SG  . CYS A 1 340 ? -2.117  -12.015 6.512   1.00 93.50 340 A 1 
ATOM 2559 N N   . MET A 1 341 ? -5.178  -8.452  4.818   1.00 94.16 341 A 1 
ATOM 2560 C CA  . MET A 1 341 ? -5.866  -7.161  4.854   1.00 93.49 341 A 1 
ATOM 2561 C C   . MET A 1 341 ? -6.343  -6.846  6.275   1.00 92.84 341 A 1 
ATOM 2562 O O   . MET A 1 341 ? -7.051  -7.638  6.898   1.00 91.81 341 A 1 
ATOM 2563 C CB  . MET A 1 341 ? -7.015  -7.134  3.840   1.00 93.20 341 A 1 
ATOM 2564 C CG  . MET A 1 341 ? -7.749  -5.785  3.819   1.00 90.71 341 A 1 
ATOM 2565 S SD  . MET A 1 341 ? -9.146  -5.683  2.664   1.00 89.97 341 A 1 
ATOM 2566 C CE  . MET A 1 341 ? -8.288  -5.495  1.086   1.00 82.46 341 A 1 
ATOM 2567 N N   . MET A 1 342 ? -5.997  -5.655  6.766   1.00 92.83 342 A 1 
ATOM 2568 C CA  . MET A 1 342 ? -6.325  -5.199  8.117   1.00 92.12 342 A 1 
ATOM 2569 C C   . MET A 1 342 ? -7.031  -3.844  8.097   1.00 92.28 342 A 1 
ATOM 2570 O O   . MET A 1 342 ? -6.616  -2.921  7.398   1.00 89.91 342 A 1 
ATOM 2571 C CB  . MET A 1 342 ? -5.051  -5.145  8.961   1.00 90.25 342 A 1 
ATOM 2572 C CG  . MET A 1 342 ? -4.497  -6.542  9.254   1.00 87.44 342 A 1 
ATOM 2573 S SD  . MET A 1 342 ? -2.752  -6.575  9.726   1.00 86.26 342 A 1 
ATOM 2574 C CE  . MET A 1 342 ? -2.027  -6.352  8.094   1.00 76.67 342 A 1 
ATOM 2575 N N   . GLY A 1 343 ? -8.090  -3.719  8.884   1.00 89.08 343 A 1 
ATOM 2576 C CA  . GLY A 1 343 ? -8.816  -2.467  9.120   1.00 87.70 343 A 1 
ATOM 2577 C C   . GLY A 1 343 ? -8.482  -1.872  10.487  1.00 88.80 343 A 1 
ATOM 2578 O O   . GLY A 1 343 ? -7.791  -0.871  10.582  1.00 87.77 343 A 1 
ATOM 2579 N N   . SER A 1 344 ? -8.929  -2.520  11.562  1.00 86.38 344 A 1 
ATOM 2580 C CA  . SER A 1 344 ? -8.858  -1.989  12.935  1.00 86.34 344 A 1 
ATOM 2581 C C   . SER A 1 344 ? -7.447  -1.633  13.416  1.00 87.58 344 A 1 
ATOM 2582 O O   . SER A 1 344 ? -7.278  -0.638  14.122  1.00 86.94 344 A 1 
ATOM 2583 C CB  . SER A 1 344 ? -9.482  -2.986  13.916  1.00 85.18 344 A 1 
ATOM 2584 O OG  . SER A 1 344 ? -8.834  -4.239  13.841  1.00 80.56 344 A 1 
ATOM 2585 N N   . LEU A 1 345 ? -6.433  -2.394  13.013  1.00 88.29 345 A 1 
ATOM 2586 C CA  . LEU A 1 345 ? -5.035  -2.127  13.380  1.00 88.94 345 A 1 
ATOM 2587 C C   . LEU A 1 345 ? -4.490  -0.844  12.742  1.00 90.10 345 A 1 
ATOM 2588 O O   . LEU A 1 345 ? -3.638  -0.194  13.341  1.00 89.00 345 A 1 
ATOM 2589 C CB  . LEU A 1 345 ? -4.160  -3.337  13.007  1.00 88.99 345 A 1 
ATOM 2590 C CG  . LEU A 1 345 ? -4.441  -4.608  13.829  1.00 88.07 345 A 1 
ATOM 2591 C CD1 . LEU A 1 345 ? -3.549  -5.743  13.334  1.00 82.20 345 A 1 
ATOM 2592 C CD2 . LEU A 1 345 ? -4.171  -4.412  15.321  1.00 82.03 345 A 1 
ATOM 2593 N N   . PHE A 1 346 ? -5.004  -0.458  11.563  1.00 90.19 346 A 1 
ATOM 2594 C CA  . PHE A 1 346 ? -4.605  0.754   10.844  1.00 90.58 346 A 1 
ATOM 2595 C C   . PHE A 1 346 ? -5.553  1.935   11.067  1.00 91.70 346 A 1 
ATOM 2596 O O   . PHE A 1 346 ? -5.120  3.074   10.961  1.00 90.36 346 A 1 
ATOM 2597 C CB  . PHE A 1 346 ? -4.450  0.434   9.357   1.00 90.56 346 A 1 
ATOM 2598 C CG  . PHE A 1 346 ? -3.391  -0.604  9.026   1.00 91.30 346 A 1 
ATOM 2599 C CD1 . PHE A 1 346 ? -2.137  -0.586  9.667   1.00 84.95 346 A 1 
ATOM 2600 C CD2 . PHE A 1 346 ? -3.658  -1.580  8.049   1.00 84.04 346 A 1 
ATOM 2601 C CE1 . PHE A 1 346 ? -1.165  -1.545  9.346   1.00 82.62 346 A 1 
ATOM 2602 C CE2 . PHE A 1 346 ? -2.682  -2.535  7.728   1.00 82.41 346 A 1 
ATOM 2603 C CZ  . PHE A 1 346 ? -1.437  -2.523  8.379   1.00 87.73 346 A 1 
ATOM 2604 N N   . ALA A 1 347 ? -6.807  1.693   11.449  1.00 88.68 347 A 1 
ATOM 2605 C CA  . ALA A 1 347 ? -7.788  2.750   11.713  1.00 87.96 347 A 1 
ATOM 2606 C C   . ALA A 1 347 ? -7.336  3.744   12.799  1.00 88.46 347 A 1 
ATOM 2607 O O   . ALA A 1 347 ? -7.697  4.914   12.746  1.00 87.70 347 A 1 
ATOM 2608 C CB  . ALA A 1 347 ? -9.109  2.079   12.099  1.00 88.22 347 A 1 
ATOM 2609 N N   . GLY A 1 348 ? -6.523  3.302   13.759  1.00 88.57 348 A 1 
ATOM 2610 C CA  . GLY A 1 348 ? -5.987  4.140   14.833  1.00 87.11 348 A 1 
ATOM 2611 C C   . GLY A 1 348 ? -4.726  4.943   14.482  1.00 88.81 348 A 1 
ATOM 2612 O O   . GLY A 1 348 ? -4.193  5.615   15.362  1.00 87.60 348 A 1 
ATOM 2613 N N   . THR A 1 349 ? -4.214  4.871   13.252  1.00 89.92 349 A 1 
ATOM 2614 C CA  . THR A 1 349 ? -2.946  5.526   12.886  1.00 90.42 349 A 1 
ATOM 2615 C C   . THR A 1 349 ? -3.135  6.959   12.386  1.00 90.83 349 A 1 
ATOM 2616 O O   . THR A 1 349 ? -4.231  7.355   11.992  1.00 91.07 349 A 1 
ATOM 2617 C CB  . THR A 1 349 ? -2.149  4.708   11.868  1.00 91.14 349 A 1 
ATOM 2618 O OG1 . THR A 1 349 ? -2.864  4.616   10.661  1.00 86.94 349 A 1 
ATOM 2619 C CG2 . THR A 1 349 ? -1.849  3.301   12.369  1.00 85.35 349 A 1 
ATOM 2620 N N   . ALA A 1 350 ? -2.056  7.754   12.393  1.00 90.98 350 A 1 
ATOM 2621 C CA  . ALA A 1 350 ? -2.088  9.166   11.999  1.00 91.35 350 A 1 
ATOM 2622 C C   . ALA A 1 350 ? -2.550  9.379   10.545  1.00 92.42 350 A 1 
ATOM 2623 O O   . ALA A 1 350 ? -3.192  10.379  10.225  1.00 90.82 350 A 1 
ATOM 2624 C CB  . ALA A 1 350 ? -0.687  9.743   12.216  1.00 91.51 350 A 1 
ATOM 2625 N N   . GLU A 1 351 ? -2.240  8.434   9.665   1.00 91.28 351 A 1 
ATOM 2626 C CA  . GLU A 1 351 ? -2.545  8.473   8.238   1.00 91.38 351 A 1 
ATOM 2627 C C   . GLU A 1 351 ? -3.976  8.040   7.898   1.00 92.31 351 A 1 
ATOM 2628 O O   . GLU A 1 351 ? -4.434  8.298   6.782   1.00 89.77 351 A 1 
ATOM 2629 C CB  . GLU A 1 351 ? -1.534  7.608   7.471   1.00 91.39 351 A 1 
ATOM 2630 C CG  . GLU A 1 351 ? -0.064  8.019   7.652   1.00 89.42 351 A 1 
ATOM 2631 C CD  . GLU A 1 351 ? 0.639   7.434   8.888   1.00 92.79 351 A 1 
ATOM 2632 O OE1 . GLU A 1 351 ? 1.886   7.525   8.928   1.00 85.32 351 A 1 
ATOM 2633 O OE2 . GLU A 1 351 ? -0.030  6.900   9.798   1.00 86.80 351 A 1 
ATOM 2634 N N   . SER A 1 352 ? -4.697  7.404   8.829   1.00 88.34 352 A 1 
ATOM 2635 C CA  . SER A 1 352 ? -6.094  7.023   8.611   1.00 87.44 352 A 1 
ATOM 2636 C C   . SER A 1 352 ? -7.002  8.259   8.563   1.00 86.73 352 A 1 
ATOM 2637 O O   . SER A 1 352 ? -6.777  9.216   9.315   1.00 86.47 352 A 1 
ATOM 2638 C CB  . SER A 1 352 ? -6.580  6.008   9.654   1.00 87.49 352 A 1 
ATOM 2639 O OG  . SER A 1 352 ? -6.747  6.601   10.926  1.00 78.88 352 A 1 
ATOM 2640 N N   . PRO A 1 353 ? -8.046  8.267   7.709   1.00 89.39 353 A 1 
ATOM 2641 C CA  . PRO A 1 353 ? -8.961  9.401   7.583   1.00 87.47 353 A 1 
ATOM 2642 C C   . PRO A 1 353 ? -9.971  9.512   8.729   1.00 87.46 353 A 1 
ATOM 2643 O O   . PRO A 1 353 ? -10.666 10.520  8.825   1.00 84.65 353 A 1 
ATOM 2644 C CB  . PRO A 1 353 ? -9.665  9.175   6.240   1.00 87.40 353 A 1 
ATOM 2645 C CG  . PRO A 1 353 ? -9.706  7.655   6.131   1.00 89.26 353 A 1 
ATOM 2646 C CD  . PRO A 1 353 ? -8.378  7.234   6.748   1.00 91.65 353 A 1 
ATOM 2647 N N   . GLY A 1 354 ? -10.076 8.504   9.602   1.00 84.00 354 A 1 
ATOM 2648 C CA  . GLY A 1 354 ? -10.983 8.537   10.750  1.00 82.69 354 A 1 
ATOM 2649 C C   . GLY A 1 354 ? -10.732 9.751   11.655  1.00 84.26 354 A 1 
ATOM 2650 O O   . GLY A 1 354 ? -9.586  10.121  11.892  1.00 83.89 354 A 1 
ATOM 2651 N N   . GLU A 1 355 ? -11.799 10.369  12.163  1.00 86.28 355 A 1 
ATOM 2652 C CA  . GLU A 1 355 ? -11.712 11.561  13.015  1.00 86.95 355 A 1 
ATOM 2653 C C   . GLU A 1 355 ? -11.023 11.259  14.347  1.00 87.46 355 A 1 
ATOM 2654 O O   . GLU A 1 355 ? -11.221 10.193  14.942  1.00 85.22 355 A 1 
ATOM 2655 C CB  . GLU A 1 355 ? -13.106 12.140  13.284  1.00 85.52 355 A 1 
ATOM 2656 C CG  . GLU A 1 355 ? -13.803 12.648  12.014  1.00 75.36 355 A 1 
ATOM 2657 C CD  . GLU A 1 355 ? -15.207 13.212  12.283  1.00 70.62 355 A 1 
ATOM 2658 O OE1 . GLU A 1 355 ? -15.761 13.830  11.349  1.00 63.05 355 A 1 
ATOM 2659 O OE2 . GLU A 1 355 ? -15.728 13.004  13.404  1.00 62.78 355 A 1 
ATOM 2660 N N   . ASP A 1 356 ? -10.244 12.222  14.833  1.00 87.28 356 A 1 
ATOM 2661 C CA  . ASP A 1 356 ? -9.589  12.140  16.136  1.00 87.87 356 A 1 
ATOM 2662 C C   . ASP A 1 356 ? -10.594 12.413  17.267  1.00 88.76 356 A 1 
ATOM 2663 O O   . ASP A 1 356 ? -11.365 13.371  17.230  1.00 86.41 356 A 1 
ATOM 2664 C CB  . ASP A 1 356 ? -8.402  13.112  16.204  1.00 86.19 356 A 1 
ATOM 2665 C CG  . ASP A 1 356 ? -7.292  12.790  15.194  1.00 84.76 356 A 1 
ATOM 2666 O OD1 . ASP A 1 356 ? -6.893  11.603  15.089  1.00 77.54 356 A 1 
ATOM 2667 O OD2 . ASP A 1 356 ? -6.824  13.732  14.518  1.00 78.41 356 A 1 
ATOM 2668 N N   . ILE A 1 357 ? -10.574 11.576  18.296  1.00 90.69 357 A 1 
ATOM 2669 C CA  . ILE A 1 357 ? -11.457 11.673  19.463  1.00 90.37 357 A 1 
ATOM 2670 C C   . ILE A 1 357 ? -10.617 11.647  20.736  1.00 91.23 357 A 1 
ATOM 2671 O O   . ILE A 1 357 ? -9.788  10.760  20.926  1.00 89.09 357 A 1 
ATOM 2672 C CB  . ILE A 1 357 ? -12.509 10.536  19.478  1.00 88.56 357 A 1 
ATOM 2673 C CG1 . ILE A 1 357 ? -13.389 10.562  18.210  1.00 84.41 357 A 1 
ATOM 2674 C CG2 . ILE A 1 357 ? -13.388 10.616  20.743  1.00 83.86 357 A 1 
ATOM 2675 C CD1 . ILE A 1 357 ? -14.381 9.390   18.134  1.00 78.80 357 A 1 
ATOM 2676 N N   . ILE A 1 358 ? -10.905 12.558  21.666  1.00 89.64 358 A 1 
ATOM 2677 C CA  . ILE A 1 358 ? -10.411 12.450  23.045  1.00 90.00 358 A 1 
ATOM 2678 C C   . ILE A 1 358 ? -11.523 11.873  23.919  1.00 89.57 358 A 1 
ATOM 2679 O O   . ILE A 1 358 ? -12.598 12.455  24.054  1.00 87.93 358 A 1 
ATOM 2680 C CB  . ILE A 1 358 ? -9.881  13.798  23.569  1.00 89.65 358 A 1 
ATOM 2681 C CG1 . ILE A 1 358 ? -8.745  14.372  22.686  1.00 87.22 358 A 1 
ATOM 2682 C CG2 . ILE A 1 358 ? -9.402  13.660  25.025  1.00 85.92 358 A 1 
ATOM 2683 C CD1 . ILE A 1 358 ? -7.502  13.474  22.537  1.00 78.66 358 A 1 
ATOM 2684 N N   . PHE A 1 359 ? -11.268 10.729  24.543  1.00 88.54 359 A 1 
ATOM 2685 C CA  . PHE A 1 359 ? -12.196 10.095  25.467  1.00 87.27 359 A 1 
ATOM 2686 C C   . PHE A 1 359 ? -11.473 9.678   26.749  1.00 87.29 359 A 1 
ATOM 2687 O O   . PHE A 1 359 ? -10.477 8.954   26.704  1.00 83.99 359 A 1 
ATOM 2688 C CB  . PHE A 1 359 ? -12.888 8.910   24.785  1.00 85.65 359 A 1 
ATOM 2689 C CG  . PHE A 1 359 ? -13.928 8.263   25.667  1.00 84.63 359 A 1 
ATOM 2690 C CD1 . PHE A 1 359 ? -13.611 7.115   26.416  1.00 77.96 359 A 1 
ATOM 2691 C CD2 . PHE A 1 359 ? -15.213 8.829   25.770  1.00 79.30 359 A 1 
ATOM 2692 C CE1 . PHE A 1 359 ? -14.579 6.527   27.250  1.00 76.60 359 A 1 
ATOM 2693 C CE2 . PHE A 1 359 ? -16.180 8.238   26.605  1.00 77.33 359 A 1 
ATOM 2694 C CZ  . PHE A 1 359 ? -15.864 7.083   27.343  1.00 79.41 359 A 1 
ATOM 2695 N N   . ASN A 1 360 ? -11.973 10.148  27.902  1.00 88.71 360 A 1 
ATOM 2696 C CA  . ASN A 1 360 ? -11.353 9.930   29.216  1.00 88.97 360 A 1 
ATOM 2697 C C   . ASN A 1 360 ? -9.846  10.265  29.243  1.00 89.05 360 A 1 
ATOM 2698 O O   . ASN A 1 360 ? -9.035  9.512   29.789  1.00 84.48 360 A 1 
ATOM 2699 C CB  . ASN A 1 360 ? -11.688 8.513   29.726  1.00 87.31 360 A 1 
ATOM 2700 C CG  . ASN A 1 360 ? -13.163 8.308   30.011  1.00 84.25 360 A 1 
ATOM 2701 O OD1 . ASN A 1 360 ? -13.982 9.206   29.945  1.00 76.30 360 A 1 
ATOM 2702 N ND2 . ASN A 1 360 ? -13.554 7.100   30.348  1.00 76.18 360 A 1 
ATOM 2703 N N   . GLY A 1 361 ? -9.465  11.375  28.600  1.00 88.54 361 A 1 
ATOM 2704 C CA  . GLY A 1 361 ? -8.072  11.837  28.535  1.00 88.56 361 A 1 
ATOM 2705 C C   . GLY A 1 361 ? -7.146  11.002  27.635  1.00 88.45 361 A 1 
ATOM 2706 O O   . GLY A 1 361 ? -5.946  11.243  27.623  1.00 85.02 361 A 1 
ATOM 2707 N N   . ARG A 1 362 ? -7.678  10.029  26.882  1.00 88.56 362 A 1 
ATOM 2708 C CA  . ARG A 1 362 ? -6.922  9.211   25.925  1.00 88.04 362 A 1 
ATOM 2709 C C   . ARG A 1 362 ? -7.337  9.535   24.491  1.00 89.89 362 A 1 
ATOM 2710 O O   . ARG A 1 362 ? -8.510  9.814   24.239  1.00 87.85 362 A 1 
ATOM 2711 C CB  . ARG A 1 362 ? -7.093  7.717   26.230  1.00 85.31 362 A 1 
ATOM 2712 C CG  . ARG A 1 362 ? -6.516  7.323   27.598  1.00 78.04 362 A 1 
ATOM 2713 C CD  . ARG A 1 362 ? -6.622  5.804   27.793  1.00 74.35 362 A 1 
ATOM 2714 N NE  . ARG A 1 362 ? -6.067  5.379   29.094  1.00 67.73 362 A 1 
ATOM 2715 C CZ  . ARG A 1 362 ? -5.776  4.137   29.456  1.00 62.28 362 A 1 
ATOM 2716 N NH1 . ARG A 1 362 ? -6.014  3.115   28.682  1.00 58.24 362 A 1 
ATOM 2717 N NH2 . ARG A 1 362 ? -5.230  3.903   30.620  1.00 55.33 362 A 1 
ATOM 2718 N N   . ALA A 1 363 ? -6.385  9.463   23.570  1.00 87.12 363 A 1 
ATOM 2719 C CA  . ALA A 1 363 ? -6.613  9.673   22.149  1.00 88.00 363 A 1 
ATOM 2720 C C   . ALA A 1 363 ? -7.139  8.396   21.469  1.00 88.97 363 A 1 
ATOM 2721 O O   . ALA A 1 363 ? -6.608  7.298   21.666  1.00 87.16 363 A 1 
ATOM 2722 C CB  . ALA A 1 363 ? -5.320  10.187  21.511  1.00 86.87 363 A 1 
ATOM 2723 N N   . PHE A 1 364 ? -8.171  8.568   20.644  1.00 89.73 364 A 1 
ATOM 2724 C CA  . PHE A 1 364 ? -8.798  7.547   19.812  1.00 89.73 364 A 1 
ATOM 2725 C C   . PHE A 1 364 ? -9.034  8.096   18.404  1.00 90.94 364 A 1 
ATOM 2726 O O   . PHE A 1 364 ? -8.965  9.305   18.182  1.00 89.31 364 A 1 
ATOM 2727 C CB  . PHE A 1 364 ? -10.133 7.105   20.439  1.00 88.84 364 A 1 
ATOM 2728 C CG  . PHE A 1 364 ? -10.020 6.390   21.768  1.00 89.11 364 A 1 
ATOM 2729 C CD1 . PHE A 1 364 ? -10.000 4.986   21.814  1.00 80.36 364 A 1 
ATOM 2730 C CD2 . PHE A 1 364 ? -9.936  7.127   22.960  1.00 83.10 364 A 1 
ATOM 2731 C CE1 . PHE A 1 364 ? -9.882  4.315   23.045  1.00 80.84 364 A 1 
ATOM 2732 C CE2 . PHE A 1 364 ? -9.813  6.461   24.196  1.00 81.21 364 A 1 
ATOM 2733 C CZ  . PHE A 1 364 ? -9.785  5.054   24.237  1.00 86.55 364 A 1 
ATOM 2734 N N   . LYS A 1 365 ? -9.381  7.208   17.461  1.00 89.41 365 A 1 
ATOM 2735 C CA  . LYS A 1 365 ? -9.950  7.569   16.161  1.00 90.28 365 A 1 
ATOM 2736 C C   . LYS A 1 365 ? -11.268 6.834   15.932  1.00 91.19 365 A 1 
ATOM 2737 O O   . LYS A 1 365 ? -11.465 5.727   16.444  1.00 89.71 365 A 1 
ATOM 2738 C CB  . LYS A 1 365 ? -8.944  7.308   15.030  1.00 89.51 365 A 1 
ATOM 2739 C CG  . LYS A 1 365 ? -7.668  8.156   15.206  1.00 87.38 365 A 1 
ATOM 2740 C CD  . LYS A 1 365 ? -6.809  8.229   13.943  1.00 87.07 365 A 1 
ATOM 2741 C CE  . LYS A 1 365 ? -7.417  9.220   12.942  1.00 85.91 365 A 1 
ATOM 2742 N NZ  . LYS A 1 365 ? -6.475  9.541   11.855  1.00 84.16 365 A 1 
ATOM 2743 N N   . THR A 1 366 ? -12.166 7.452   15.156  1.00 86.25 366 A 1 
ATOM 2744 C CA  . THR A 1 366 ? -13.390 6.787   14.696  1.00 86.28 366 A 1 
ATOM 2745 C C   . THR A 1 366 ? -13.050 5.593   13.807  1.00 86.86 366 A 1 
ATOM 2746 O O   . THR A 1 366 ? -12.156 5.648   12.965  1.00 85.75 366 A 1 
ATOM 2747 C CB  . THR A 1 366 ? -14.325 7.735   13.928  1.00 85.34 366 A 1 
ATOM 2748 O OG1 . THR A 1 366 ? -13.619 8.410   12.923  1.00 75.09 366 A 1 
ATOM 2749 C CG2 . THR A 1 366 ? -14.959 8.781   14.822  1.00 74.19 366 A 1 
ATOM 2750 N N   . TYR A 1 367 ? -13.789 4.506   13.981  1.00 83.21 367 A 1 
ATOM 2751 C CA  . TYR A 1 367 ? -13.698 3.321   13.142  1.00 83.15 367 A 1 
ATOM 2752 C C   . TYR A 1 367 ? -15.083 2.703   12.988  1.00 83.65 367 A 1 
ATOM 2753 O O   . TYR A 1 367 ? -15.721 2.342   13.977  1.00 81.50 367 A 1 
ATOM 2754 C CB  . TYR A 1 367 ? -12.696 2.328   13.739  1.00 83.83 367 A 1 
ATOM 2755 C CG  . TYR A 1 367 ? -12.531 1.049   12.930  1.00 80.91 367 A 1 
ATOM 2756 C CD1 . TYR A 1 367 ? -12.667 -0.206  13.557  1.00 73.86 367 A 1 
ATOM 2757 C CD2 . TYR A 1 367 ? -12.238 1.115   11.557  1.00 71.53 367 A 1 
ATOM 2758 C CE1 . TYR A 1 367 ? -12.502 -1.390  12.816  1.00 72.27 367 A 1 
ATOM 2759 C CE2 . TYR A 1 367 ? -12.086 -0.068  10.804  1.00 71.10 367 A 1 
ATOM 2760 C CZ  . TYR A 1 367 ? -12.214 -1.323  11.437  1.00 79.06 367 A 1 
ATOM 2761 O OH  . TYR A 1 367 ? -12.062 -2.464  10.716  1.00 76.91 367 A 1 
ATOM 2762 N N   . ARG A 1 368 ? -15.560 2.584   11.747  1.00 81.23 368 A 1 
ATOM 2763 C CA  . ARG A 1 368 ? -16.894 2.048   11.447  1.00 80.91 368 A 1 
ATOM 2764 C C   . ARG A 1 368 ? -16.857 0.904   10.442  1.00 80.03 368 A 1 
ATOM 2765 O O   . ARG A 1 368 ? -16.044 0.880   9.523   1.00 77.71 368 A 1 
ATOM 2766 C CB  . ARG A 1 368 ? -17.845 3.176   11.033  1.00 78.53 368 A 1 
ATOM 2767 C CG  . ARG A 1 368 ? -17.582 3.778   9.648   1.00 72.69 368 A 1 
ATOM 2768 C CD  . ARG A 1 368 ? -18.599 4.889   9.391   1.00 74.17 368 A 1 
ATOM 2769 N NE  . ARG A 1 368 ? -18.437 5.517   8.072   1.00 70.06 368 A 1 
ATOM 2770 C CZ  . ARG A 1 368 ? -19.156 6.523   7.609   1.00 72.47 368 A 1 
ATOM 2771 N NH1 . ARG A 1 368 ? -20.113 7.066   8.311   1.00 67.59 368 A 1 
ATOM 2772 N NH2 . ARG A 1 368 ? -18.927 7.005   6.429   1.00 65.19 368 A 1 
ATOM 2773 N N   . GLY A 1 369 ? -17.775 -0.042  10.631  1.00 75.96 369 A 1 
ATOM 2774 C CA  . GLY A 1 369 ? -18.022 -1.114  9.680   1.00 73.63 369 A 1 
ATOM 2775 C C   . GLY A 1 369 ? -18.689 -0.594  8.417   1.00 76.45 369 A 1 
ATOM 2776 O O   . GLY A 1 369 ? -19.600 0.221   8.492   1.00 75.75 369 A 1 
ATOM 2777 N N   . MET A 1 370 ? -18.301 -1.118  7.256   1.00 78.72 370 A 1 
ATOM 2778 C CA  . MET A 1 370 ? -18.972 -0.785  5.997   1.00 79.74 370 A 1 
ATOM 2779 C C   . MET A 1 370 ? -20.441 -1.236  5.983   1.00 81.08 370 A 1 
ATOM 2780 O O   . MET A 1 370 ? -21.227 -0.709  5.207   1.00 79.69 370 A 1 
ATOM 2781 C CB  . MET A 1 370 ? -18.199 -1.383  4.810   1.00 80.35 370 A 1 
ATOM 2782 C CG  . MET A 1 370 ? -16.761 -0.860  4.698   1.00 78.87 370 A 1 
ATOM 2783 S SD  . MET A 1 370 ? -16.539 0.937   4.790   1.00 75.52 370 A 1 
ATOM 2784 C CE  . MET A 1 370 ? -17.459 1.476   3.332   1.00 66.30 370 A 1 
ATOM 2785 N N   . GLY A 1 371 ? -20.830 -2.162  6.865   1.00 76.69 371 A 1 
ATOM 2786 C CA  . GLY A 1 371 ? -22.215 -2.579  7.114   1.00 74.74 371 A 1 
ATOM 2787 C C   . GLY A 1 371 ? -22.953 -1.768  8.177   1.00 77.06 371 A 1 
ATOM 2788 O O   . GLY A 1 371 ? -24.094 -2.089  8.488   1.00 75.64 371 A 1 
ATOM 2789 N N   . SER A 1 372 ? -22.334 -0.729  8.764   1.00 77.31 372 A 1 
ATOM 2790 C CA  . SER A 1 372 ? -23.044 0.183   9.663   1.00 76.70 372 A 1 
ATOM 2791 C C   . SER A 1 372 ? -24.069 1.015   8.886   1.00 77.73 372 A 1 
ATOM 2792 O O   . SER A 1 372 ? -23.896 1.285   7.696   1.00 77.77 372 A 1 
ATOM 2793 C CB  . SER A 1 372 ? -22.079 1.085   10.437  1.00 76.78 372 A 1 
ATOM 2794 O OG  . SER A 1 372 ? -21.429 1.994   9.574   1.00 76.39 372 A 1 
ATOM 2795 N N   . SER A 1 373 ? -25.137 1.444   9.557   1.00 77.69 373 A 1 
ATOM 2796 C CA  . SER A 1 373 ? -26.194 2.229   8.908   1.00 77.23 373 A 1 
ATOM 2797 C C   . SER A 1 373 ? -25.665 3.520   8.280   1.00 78.23 373 A 1 
ATOM 2798 O O   . SER A 1 373 ? -26.072 3.863   7.173   1.00 78.14 373 A 1 
ATOM 2799 C CB  . SER A 1 373 ? -27.298 2.561   9.912   1.00 76.27 373 A 1 
ATOM 2800 O OG  . SER A 1 373 ? -27.855 1.371   10.439  1.00 71.02 373 A 1 
ATOM 2801 N N   . SER A 1 374 ? -24.722 4.210   8.932   1.00 82.31 374 A 1 
ATOM 2802 C CA  . SER A 1 374 ? -24.129 5.444   8.400   1.00 81.41 374 A 1 
ATOM 2803 C C   . SER A 1 374 ? -23.226 5.184   7.186   1.00 82.47 374 A 1 
ATOM 2804 O O   . SER A 1 374 ? -23.304 5.912   6.195   1.00 81.56 374 A 1 
ATOM 2805 C CB  . SER A 1 374 ? -23.345 6.170   9.494   1.00 80.50 374 A 1 
ATOM 2806 O OG  . SER A 1 374 ? -22.184 5.439   9.811   1.00 73.72 374 A 1 
ATOM 2807 N N   . ALA A 1 375 ? -22.412 4.118   7.210   1.00 79.79 375 A 1 
ATOM 2808 C CA  . ALA A 1 375 ? -21.562 3.757   6.076   1.00 79.49 375 A 1 
ATOM 2809 C C   . ALA A 1 375 ? -22.395 3.310   4.863   1.00 79.74 375 A 1 
ATOM 2810 O O   . ALA A 1 375 ? -22.124 3.734   3.737   1.00 80.04 375 A 1 
ATOM 2811 C CB  . ALA A 1 375 ? -20.568 2.678   6.516   1.00 81.12 375 A 1 
ATOM 2812 N N   . MET A 1 376 ? -23.441 2.512   5.084   1.00 80.68 376 A 1 
ATOM 2813 C CA  . MET A 1 376 ? -24.358 2.105   4.014   1.00 80.48 376 A 1 
ATOM 2814 C C   . MET A 1 376 ? -25.100 3.299   3.403   1.00 80.65 376 A 1 
ATOM 2815 O O   . MET A 1 376 ? -25.206 3.382   2.179   1.00 81.73 376 A 1 
ATOM 2816 C CB  . MET A 1 376 ? -25.351 1.056   4.524   1.00 81.30 376 A 1 
ATOM 2817 C CG  . MET A 1 376 ? -24.693 -0.313  4.723   1.00 80.86 376 A 1 
ATOM 2818 S SD  . MET A 1 376 ? -25.872 -1.669  4.941   1.00 81.16 376 A 1 
ATOM 2819 C CE  . MET A 1 376 ? -26.563 -1.250  6.561   1.00 66.77 376 A 1 
ATOM 2820 N N   . ALA A 1 377 ? -25.540 4.248   4.221   1.00 82.45 377 A 1 
ATOM 2821 C CA  . ALA A 1 377 ? -26.181 5.477   3.748   1.00 79.91 377 A 1 
ATOM 2822 C C   . ALA A 1 377 ? -25.250 6.358   2.891   1.00 78.96 377 A 1 
ATOM 2823 O O   . ALA A 1 377 ? -25.731 7.131   2.066   1.00 76.08 377 A 1 
ATOM 2824 C CB  . ALA A 1 377 ? -26.703 6.244   4.964   1.00 80.68 377 A 1 
ATOM 2825 N N   . THR A 1 378 ? -23.930 6.225   3.051   1.00 85.08 378 A 1 
ATOM 2826 C CA  . THR A 1 378 ? -22.915 6.989   2.308   1.00 82.19 378 A 1 
ATOM 2827 C C   . THR A 1 378 ? -22.318 6.251   1.103   1.00 79.31 378 A 1 
ATOM 2828 O O   . THR A 1 378 ? -21.468 6.814   0.420   1.00 73.00 378 A 1 
ATOM 2829 C CB  . THR A 1 378 ? -21.809 7.517   3.236   1.00 82.08 378 A 1 
ATOM 2830 O OG1 . THR A 1 378 ? -21.236 6.482   4.012   1.00 75.07 378 A 1 
ATOM 2831 C CG2 . THR A 1 378 ? -22.346 8.554   4.224   1.00 71.90 378 A 1 
ATOM 2832 N N   . GLY A 1 379 ? -22.760 5.022   0.806   1.00 81.63 379 A 1 
ATOM 2833 C CA  . GLY A 1 379 ? -22.392 4.352   -0.451  1.00 79.63 379 A 1 
ATOM 2834 C C   . GLY A 1 379 ? -21.936 2.898   -0.359  1.00 80.87 379 A 1 
ATOM 2835 O O   . GLY A 1 379 ? -21.404 2.373   -1.338  1.00 76.91 379 A 1 
ATOM 2836 N N   . SER A 1 380 ? -22.122 2.215   0.769   1.00 77.42 380 A 1 
ATOM 2837 C CA  . SER A 1 380 ? -21.752 0.796   0.915   1.00 77.53 380 A 1 
ATOM 2838 C C   . SER A 1 380 ? -22.935 -0.176  0.986   1.00 77.51 380 A 1 
ATOM 2839 O O   . SER A 1 380 ? -22.732 -1.358  1.243   1.00 75.13 380 A 1 
ATOM 2840 C CB  . SER A 1 380 ? -20.785 0.592   2.082   1.00 76.08 380 A 1 
ATOM 2841 O OG  . SER A 1 380 ? -21.331 1.059   3.292   1.00 75.53 380 A 1 
ATOM 2842 N N   . SER A 1 381 ? -24.173 0.299   0.742   1.00 74.06 381 A 1 
ATOM 2843 C CA  . SER A 1 381 ? -25.384 -0.534  0.786   1.00 73.56 381 A 1 
ATOM 2844 C C   . SER A 1 381 ? -25.398 -1.653  -0.264  1.00 73.46 381 A 1 
ATOM 2845 O O   . SER A 1 381 ? -25.916 -2.736  0.011   1.00 70.10 381 A 1 
ATOM 2846 C CB  . SER A 1 381 ? -26.627 0.343   0.630   1.00 73.46 381 A 1 
ATOM 2847 O OG  . SER A 1 381 ? -26.550 1.131   -0.544  1.00 72.09 381 A 1 
ATOM 2848 N N   . ASP A 1 382 ? -24.768 -1.430  -1.430  1.00 78.73 382 A 1 
ATOM 2849 C CA  . ASP A 1 382 ? -24.581 -2.423  -2.492  1.00 75.74 382 A 1 
ATOM 2850 C C   . ASP A 1 382 ? -23.835 -3.672  -2.002  1.00 74.90 382 A 1 
ATOM 2851 O O   . ASP A 1 382 ? -24.221 -4.804  -2.304  1.00 71.12 382 A 1 
ATOM 2852 C CB  . ASP A 1 382 ? -23.803 -1.776  -3.652  1.00 72.67 382 A 1 
ATOM 2853 C CG  . ASP A 1 382 ? -22.389 -1.327  -3.260  1.00 68.91 382 A 1 
ATOM 2854 O OD1 . ASP A 1 382 ? -22.227 -0.582  -2.272  1.00 63.63 382 A 1 
ATOM 2855 O OD2 . ASP A 1 382 ? -21.397 -1.717  -3.915  1.00 63.93 382 A 1 
ATOM 2856 N N   . ARG A 1 383 ? -22.804 -3.478  -1.172  1.00 70.45 383 A 1 
ATOM 2857 C CA  . ARG A 1 383 ? -22.010 -4.565  -0.591  1.00 70.72 383 A 1 
ATOM 2858 C C   . ARG A 1 383 ? -22.844 -5.528  0.257   1.00 71.27 383 A 1 
ATOM 2859 O O   . ARG A 1 383 ? -22.451 -6.683  0.430   1.00 68.10 383 A 1 
ATOM 2860 C CB  . ARG A 1 383 ? -20.856 -3.946  0.216   1.00 70.07 383 A 1 
ATOM 2861 C CG  . ARG A 1 383 ? -19.932 -5.005  0.827   1.00 66.73 383 A 1 
ATOM 2862 C CD  . ARG A 1 383 ? -18.736 -4.364  1.525   1.00 64.31 383 A 1 
ATOM 2863 N NE  . ARG A 1 383 ? -17.898 -5.407  2.156   1.00 60.69 383 A 1 
ATOM 2864 C CZ  . ARG A 1 383 ? -16.740 -5.222  2.776   1.00 58.28 383 A 1 
ATOM 2865 N NH1 . ARG A 1 383 ? -16.201 -4.044  2.894   1.00 53.61 383 A 1 
ATOM 2866 N NH2 . ARG A 1 383 ? -16.111 -6.242  3.295   1.00 51.14 383 A 1 
ATOM 2867 N N   . TYR A 1 384 ? -23.968 -5.047  0.777   1.00 70.10 384 A 1 
ATOM 2868 C CA  . TYR A 1 384 ? -24.881 -5.804  1.629   1.00 71.96 384 A 1 
ATOM 2869 C C   . TYR A 1 384 ? -26.229 -6.080  0.945   1.00 71.71 384 A 1 
ATOM 2870 O O   . TYR A 1 384 ? -27.197 -6.432  1.615   1.00 68.24 384 A 1 
ATOM 2871 C CB  . TYR A 1 384 ? -25.023 -5.086  2.979   1.00 73.45 384 A 1 
ATOM 2872 C CG  . TYR A 1 384 ? -23.701 -4.951  3.710   1.00 76.45 384 A 1 
ATOM 2873 C CD1 . TYR A 1 384 ? -23.205 -6.018  4.484   1.00 67.39 384 A 1 
ATOM 2874 C CD2 . TYR A 1 384 ? -22.936 -3.779  3.568   1.00 68.85 384 A 1 
ATOM 2875 C CE1 . TYR A 1 384 ? -21.955 -5.915  5.117   1.00 69.31 384 A 1 
ATOM 2876 C CE2 . TYR A 1 384 ? -21.678 -3.670  4.195   1.00 69.39 384 A 1 
ATOM 2877 C CZ  . TYR A 1 384 ? -21.188 -4.741  4.971   1.00 79.44 384 A 1 
ATOM 2878 O OH  . TYR A 1 384 ? -19.967 -4.638  5.565   1.00 77.18 384 A 1 
ATOM 2879 N N   . PHE A 1 385 ? -26.295 -5.915  -0.385  1.00 72.87 385 A 1 
ATOM 2880 C CA  . PHE A 1 385 ? -27.484 -6.180  -1.201  1.00 71.74 385 A 1 
ATOM 2881 C C   . PHE A 1 385 ? -28.716 -5.357  -0.777  1.00 72.56 385 A 1 
ATOM 2882 O O   . PHE A 1 385 ? -29.853 -5.804  -0.915  1.00 70.42 385 A 1 
ATOM 2883 C CB  . PHE A 1 385 ? -27.757 -7.696  -1.257  1.00 69.68 385 A 1 
ATOM 2884 C CG  . PHE A 1 385 ? -26.525 -8.547  -1.500  1.00 67.50 385 A 1 
ATOM 2885 C CD1 . PHE A 1 385 ? -25.977 -8.638  -2.790  1.00 62.15 385 A 1 
ATOM 2886 C CD2 . PHE A 1 385 ? -25.910 -9.224  -0.430  1.00 62.54 385 A 1 
ATOM 2887 C CE1 . PHE A 1 385 ? -24.827 -9.413  -3.016  1.00 57.78 385 A 1 
ATOM 2888 C CE2 . PHE A 1 385 ? -24.758 -9.998  -0.652  1.00 57.15 385 A 1 
ATOM 2889 C CZ  . PHE A 1 385 ? -24.217 -10.098 -1.947  1.00 60.14 385 A 1 
ATOM 2890 N N   . GLN A 1 386 ? -28.502 -4.146  -0.261  1.00 71.65 386 A 1 
ATOM 2891 C CA  . GLN A 1 386 ? -29.546 -3.262  0.282   1.00 74.49 386 A 1 
ATOM 2892 C C   . GLN A 1 386 ? -29.716 -1.961  -0.517  1.00 75.84 386 A 1 
ATOM 2893 O O   . GLN A 1 386 ? -30.188 -0.950  0.005   1.00 72.70 386 A 1 
ATOM 2894 C CB  . GLN A 1 386 ? -29.293 -3.017  1.777   1.00 73.48 386 A 1 
ATOM 2895 C CG  . GLN A 1 386 ? -29.530 -4.280  2.608   1.00 72.83 386 A 1 
ATOM 2896 C CD  . GLN A 1 386 ? -29.374 -4.025  4.093   1.00 71.86 386 A 1 
ATOM 2897 O OE1 . GLN A 1 386 ? -30.115 -3.261  4.694   1.00 64.25 386 A 1 
ATOM 2898 N NE2 . GLN A 1 386 ? -28.416 -4.646  4.743   1.00 64.26 386 A 1 
ATOM 2899 N N   . GLU A 1 387 ? -29.353 -1.964  -1.795  1.00 77.63 387 A 1 
ATOM 2900 C CA  . GLU A 1 387 ? -29.588 -0.823  -2.677  1.00 74.68 387 A 1 
ATOM 2901 C C   . GLU A 1 387 ? -31.087 -0.494  -2.758  1.00 72.08 387 A 1 
ATOM 2902 O O   . GLU A 1 387 ? -31.937 -1.375  -2.903  1.00 66.47 387 A 1 
ATOM 2903 C CB  . GLU A 1 387 ? -29.035 -1.085  -4.083  1.00 72.31 387 A 1 
ATOM 2904 C CG  . GLU A 1 387 ? -27.511 -1.243  -4.098  1.00 66.59 387 A 1 
ATOM 2905 C CD  . GLU A 1 387 ? -27.012 -1.304  -5.543  1.00 63.00 387 A 1 
ATOM 2906 O OE1 . GLU A 1 387 ? -26.275 -0.375  -5.933  1.00 58.35 387 A 1 
ATOM 2907 O OE2 . GLU A 1 387 ? -27.428 -2.245  -6.260  1.00 57.63 387 A 1 
ATOM 2908 N N   . ASN A 1 388 ? -31.414 0.804   -2.670  1.00 78.28 388 A 1 
ATOM 2909 C CA  . ASN A 1 388 ? -32.787 1.321   -2.736  1.00 77.73 388 A 1 
ATOM 2910 C C   . ASN A 1 388 ? -33.737 0.814   -1.628  1.00 78.47 388 A 1 
ATOM 2911 O O   . ASN A 1 388 ? -34.957 0.969   -1.739  1.00 74.26 388 A 1 
ATOM 2912 C CB  . ASN A 1 388 ? -33.356 1.118   -4.152  1.00 75.40 388 A 1 
ATOM 2913 C CG  . ASN A 1 388 ? -32.404 1.597   -5.229  1.00 71.98 388 A 1 
ATOM 2914 O OD1 . ASN A 1 388 ? -32.119 2.770   -5.358  1.00 65.98 388 A 1 
ATOM 2915 N ND2 . ASN A 1 388 ? -31.862 0.698   -6.016  1.00 65.09 388 A 1 
ATOM 2916 N N   . SER A 1 389 ? -33.221 0.239   -0.548  1.00 75.84 389 A 1 
ATOM 2917 C CA  . SER A 1 389 ? -34.029 -0.205  0.590   1.00 75.35 389 A 1 
ATOM 2918 C C   . SER A 1 389 ? -34.583 0.984   1.382   1.00 74.15 389 A 1 
ATOM 2919 O O   . SER A 1 389 ? -33.859 1.917   1.723   1.00 70.79 389 A 1 
ATOM 2920 C CB  . SER A 1 389 ? -33.221 -1.129  1.502   1.00 74.67 389 A 1 
ATOM 2921 O OG  . SER A 1 389 ? -32.908 -2.315  0.801   1.00 68.63 389 A 1 
ATOM 2922 N N   . LYS A 1 390 ? -35.875 0.938   1.744   1.00 75.91 390 A 1 
ATOM 2923 C CA  . LYS A 1 390 ? -36.516 1.987   2.570   1.00 75.67 390 A 1 
ATOM 2924 C C   . LYS A 1 390 ? -35.958 2.058   3.997   1.00 77.13 390 A 1 
ATOM 2925 O O   . LYS A 1 390 ? -36.038 3.100   4.639   1.00 72.85 390 A 1 
ATOM 2926 C CB  . LYS A 1 390 ? -38.037 1.767   2.642   1.00 74.03 390 A 1 
ATOM 2927 C CG  . LYS A 1 390 ? -38.746 1.995   1.303   1.00 69.26 390 A 1 
ATOM 2928 C CD  . LYS A 1 390 ? -40.270 1.875   1.484   1.00 63.24 390 A 1 
ATOM 2929 C CE  . LYS A 1 390 ? -40.978 2.117   0.147   1.00 56.20 390 A 1 
ATOM 2930 N NZ  . LYS A 1 390 ? -42.459 2.022   0.271   1.00 46.22 390 A 1 
ATOM 2931 N N   . LYS A 1 391 ? -35.473 0.936   4.514   1.00 75.29 391 A 1 
ATOM 2932 C CA  . LYS A 1 391 ? -34.824 0.793   5.816   1.00 77.02 391 A 1 
ATOM 2933 C C   . LYS A 1 391 ? -33.639 -0.148  5.655   1.00 77.59 391 A 1 
ATOM 2934 O O   . LYS A 1 391 ? -33.763 -1.150  4.963   1.00 74.30 391 A 1 
ATOM 2935 C CB  . LYS A 1 391 ? -35.792 0.239   6.874   1.00 74.52 391 A 1 
ATOM 2936 C CG  . LYS A 1 391 ? -36.915 1.216   7.245   1.00 71.03 391 A 1 
ATOM 2937 C CD  . LYS A 1 391 ? -37.756 0.651   8.399   1.00 68.93 391 A 1 
ATOM 2938 C CE  . LYS A 1 391 ? -38.859 1.640   8.792   1.00 61.54 391 A 1 
ATOM 2939 N NZ  . LYS A 1 391 ? -39.654 1.138   9.940   1.00 54.92 391 A 1 
ATOM 2940 N N   . LEU A 1 392 ? -32.532 0.182   6.315   1.00 73.85 392 A 1 
ATOM 2941 C CA  . LEU A 1 392 ? -31.313 -0.618  6.284   1.00 75.16 392 A 1 
ATOM 2942 C C   . LEU A 1 392 ? -31.271 -1.581  7.474   1.00 76.25 392 A 1 
ATOM 2943 O O   . LEU A 1 392 ? -31.600 -1.199  8.601   1.00 74.31 392 A 1 
ATOM 2944 C CB  . LEU A 1 392 ? -30.088 0.314   6.259   1.00 73.52 392 A 1 
ATOM 2945 C CG  . LEU A 1 392 ? -30.012 1.249   5.039   1.00 72.51 392 A 1 
ATOM 2946 C CD1 . LEU A 1 392 ? -28.844 2.216   5.204   1.00 67.29 392 A 1 
ATOM 2947 C CD2 . LEU A 1 392 ? -29.836 0.480   3.730   1.00 68.27 392 A 1 
ATOM 2948 N N   . VAL A 1 393 ? -30.839 -2.811  7.219   1.00 78.51 393 A 1 
ATOM 2949 C CA  . VAL A 1 393 ? -30.490 -3.798  8.244   1.00 78.13 393 A 1 
ATOM 2950 C C   . VAL A 1 393 ? -28.976 -3.776  8.407   1.00 78.51 393 A 1 
ATOM 2951 O O   . VAL A 1 393 ? -28.248 -4.168  7.493   1.00 77.33 393 A 1 
ATOM 2952 C CB  . VAL A 1 393 ? -31.007 -5.200  7.881   1.00 75.25 393 A 1 
ATOM 2953 C CG1 . VAL A 1 393 ? -30.643 -6.216  8.967   1.00 70.81 393 A 1 
ATOM 2954 C CG2 . VAL A 1 393 ? -32.531 -5.201  7.719   1.00 72.24 393 A 1 
ATOM 2955 N N   . ALA A 1 394 ? -28.492 -3.270  9.537   1.00 74.36 394 A 1 
ATOM 2956 C CA  . ALA A 1 394 ? -27.060 -3.133  9.760   1.00 72.97 394 A 1 
ATOM 2957 C C   . ALA A 1 394 ? -26.381 -4.499  9.936   1.00 73.01 394 A 1 
ATOM 2958 O O   . ALA A 1 394 ? -26.821 -5.328  10.731  1.00 70.09 394 A 1 
ATOM 2959 C CB  . ALA A 1 394 ? -26.820 -2.203  10.954  1.00 71.11 394 A 1 
ATOM 2960 N N   . GLU A 1 395 ? -25.271 -4.697  9.229   1.00 74.64 395 A 1 
ATOM 2961 C CA  . GLU A 1 395 ? -24.355 -5.836  9.382   1.00 76.54 395 A 1 
ATOM 2962 C C   . GLU A 1 395 ? -22.990 -5.407  9.948   1.00 78.07 395 A 1 
ATOM 2963 O O   . GLU A 1 395 ? -21.982 -6.108  9.835   1.00 74.25 395 A 1 
ATOM 2964 C CB  . GLU A 1 395 ? -24.214 -6.572  8.050   1.00 77.59 395 A 1 
ATOM 2965 C CG  . GLU A 1 395 ? -25.487 -7.298  7.619   1.00 75.89 395 A 1 
ATOM 2966 C CD  . GLU A 1 395 ? -25.201 -8.226  6.440   1.00 73.28 395 A 1 
ATOM 2967 O OE1 . GLU A 1 395 ? -25.911 -8.137  5.424   1.00 67.10 395 A 1 
ATOM 2968 O OE2 . GLU A 1 395 ? -24.233 -9.025  6.557   1.00 71.60 395 A 1 
ATOM 2969 N N   . GLY A 1 396 ? -22.943 -4.225  10.558  1.00 76.08 396 A 1 
ATOM 2970 C CA  . GLY A 1 396 ? -21.750 -3.667  11.171  1.00 74.80 396 A 1 
ATOM 2971 C C   . GLY A 1 396 ? -22.080 -2.619  12.225  1.00 76.81 396 A 1 
ATOM 2972 O O   . GLY A 1 396 ? -23.172 -2.060  12.250  1.00 76.02 396 A 1 
ATOM 2973 N N   . VAL A 1 397 ? -21.105 -2.351  13.085  1.00 80.04 397 A 1 
ATOM 2974 C CA  . VAL A 1 397 ? -21.177 -1.364  14.164  1.00 80.12 397 A 1 
ATOM 2975 C C   . VAL A 1 397 ? -20.161 -0.249  13.948  1.00 80.58 397 A 1 
ATOM 2976 O O   . VAL A 1 397 ? -19.249 -0.357  13.123  1.00 78.99 397 A 1 
ATOM 2977 C CB  . VAL A 1 397 ? -21.006 -2.016  15.551  1.00 77.25 397 A 1 
ATOM 2978 C CG1 . VAL A 1 397 ? -22.143 -3.003  15.831  1.00 72.51 397 A 1 
ATOM 2979 C CG2 . VAL A 1 397 ? -19.660 -2.734  15.713  1.00 72.85 397 A 1 
ATOM 2980 N N   . GLU A 1 398 ? -20.326 0.828   14.711  1.00 78.28 398 A 1 
ATOM 2981 C CA  . GLU A 1 398 ? -19.412 1.965   14.773  1.00 79.98 398 A 1 
ATOM 2982 C C   . GLU A 1 398 ? -18.795 2.034   16.163  1.00 80.14 398 A 1 
ATOM 2983 O O   . GLU A 1 398 ? -19.421 1.678   17.161  1.00 77.15 398 A 1 
ATOM 2984 C CB  . GLU A 1 398 ? -20.136 3.269   14.427  1.00 77.94 398 A 1 
ATOM 2985 C CG  . GLU A 1 398 ? -20.824 3.167   13.072  1.00 70.67 398 A 1 
ATOM 2986 C CD  . GLU A 1 398 ? -21.481 4.461   12.610  1.00 71.81 398 A 1 
ATOM 2987 O OE1 . GLU A 1 398 ? -22.578 4.361   12.019  1.00 63.70 398 A 1 
ATOM 2988 O OE2 . GLU A 1 398 ? -20.851 5.524   12.722  1.00 67.23 398 A 1 
ATOM 2989 N N   . GLY A 1 399 ? -17.554 2.490   16.233  1.00 83.73 399 A 1 
ATOM 2990 C CA  . GLY A 1 399 ? -16.832 2.567   17.481  1.00 82.63 399 A 1 
ATOM 2991 C C   . GLY A 1 399 ? -15.600 3.449   17.373  1.00 84.64 399 A 1 
ATOM 2992 O O   . GLY A 1 399 ? -15.465 4.294   16.490  1.00 83.03 399 A 1 
ATOM 2993 N N   . ARG A 1 400 ? -14.698 3.249   18.305  1.00 85.20 400 A 1 
ATOM 2994 C CA  . ARG A 1 400 ? -13.421 3.953   18.362  1.00 84.81 400 A 1 
ATOM 2995 C C   . ARG A 1 400 ? -12.292 2.963   18.602  1.00 85.71 400 A 1 
ATOM 2996 O O   . ARG A 1 400 ? -12.457 1.997   19.342  1.00 84.53 400 A 1 
ATOM 2997 C CB  . ARG A 1 400 ? -13.476 5.063   19.426  1.00 82.73 400 A 1 
ATOM 2998 C CG  . ARG A 1 400 ? -13.750 4.512   20.833  1.00 79.00 400 A 1 
ATOM 2999 C CD  . ARG A 1 400 ? -13.910 5.644   21.847  1.00 79.46 400 A 1 
ATOM 3000 N NE  . ARG A 1 400 ? -14.272 5.086   23.162  1.00 74.77 400 A 1 
ATOM 3001 C CZ  . ARG A 1 400 ? -15.173 5.560   24.004  1.00 72.60 400 A 1 
ATOM 3002 N NH1 . ARG A 1 400 ? -15.814 6.673   23.785  1.00 64.87 400 A 1 
ATOM 3003 N NH2 . ARG A 1 400 ? -15.453 4.901   25.089  1.00 65.52 400 A 1 
ATOM 3004 N N   . VAL A 1 401 ? -11.143 3.244   18.012  1.00 86.83 401 A 1 
ATOM 3005 C CA  . VAL A 1 401 ? -9.908  2.482   18.231  1.00 86.69 401 A 1 
ATOM 3006 C C   . VAL A 1 401 ? -8.853  3.386   18.868  1.00 87.49 401 A 1 
ATOM 3007 O O   . VAL A 1 401 ? -8.825  4.578   18.559  1.00 87.26 401 A 1 
ATOM 3008 C CB  . VAL A 1 401 ? -9.403  1.829   16.935  1.00 86.49 401 A 1 
ATOM 3009 C CG1 . VAL A 1 401 ? -10.363 0.727   16.478  1.00 80.28 401 A 1 
ATOM 3010 C CG2 . VAL A 1 401 ? -9.208  2.830   15.792  1.00 80.84 401 A 1 
ATOM 3011 N N   . PRO A 1 402 ? -7.992  2.873   19.756  1.00 88.81 402 A 1 
ATOM 3012 C CA  . PRO A 1 402 ? -6.908  3.662   20.339  1.00 87.89 402 A 1 
ATOM 3013 C C   . PRO A 1 402 ? -6.003  4.262   19.261  1.00 89.22 402 A 1 
ATOM 3014 O O   . PRO A 1 402 ? -5.706  3.601   18.262  1.00 88.46 402 A 1 
ATOM 3015 C CB  . PRO A 1 402 ? -6.133  2.703   21.247  1.00 86.51 402 A 1 
ATOM 3016 C CG  . PRO A 1 402 ? -7.159  1.625   21.588  1.00 83.98 402 A 1 
ATOM 3017 C CD  . PRO A 1 402 ? -7.994  1.531   20.317  1.00 87.12 402 A 1 
ATOM 3018 N N   . TYR A 1 403 ? -5.537  5.490   19.475  1.00 87.59 403 A 1 
ATOM 3019 C CA  . TYR A 1 403 ? -4.527  6.097   18.616  1.00 87.51 403 A 1 
ATOM 3020 C C   . TYR A 1 403 ? -3.191  5.358   18.772  1.00 87.91 403 A 1 
ATOM 3021 O O   . TYR A 1 403 ? -2.760  5.087   19.892  1.00 86.58 403 A 1 
ATOM 3022 C CB  . TYR A 1 403 ? -4.405  7.588   18.935  1.00 87.31 403 A 1 
ATOM 3023 C CG  . TYR A 1 403 ? -3.402  8.306   18.053  1.00 85.62 403 A 1 
ATOM 3024 C CD1 . TYR A 1 403 ? -2.132  8.647   18.555  1.00 77.84 403 A 1 
ATOM 3025 C CD2 . TYR A 1 403 ? -3.735  8.620   16.723  1.00 78.52 403 A 1 
ATOM 3026 C CE1 . TYR A 1 403 ? -1.204  9.307   17.732  1.00 75.79 403 A 1 
ATOM 3027 C CE2 . TYR A 1 403 ? -2.805  9.275   15.894  1.00 76.67 403 A 1 
ATOM 3028 C CZ  . TYR A 1 403 ? -1.539  9.622   16.400  1.00 82.54 403 A 1 
ATOM 3029 O OH  . TYR A 1 403 ? -0.642  10.259  15.605  1.00 80.31 403 A 1 
ATOM 3030 N N   . ARG A 1 404 ? -2.556  5.030   17.641  1.00 89.45 404 A 1 
ATOM 3031 C CA  . ARG A 1 404 ? -1.356  4.173   17.583  1.00 88.47 404 A 1 
ATOM 3032 C C   . ARG A 1 404 ? -0.111  4.862   17.010  1.00 89.50 404 A 1 
ATOM 3033 O O   . ARG A 1 404 ? 0.910   4.203   16.852  1.00 83.96 404 A 1 
ATOM 3034 C CB  . ARG A 1 404 ? -1.684  2.880   16.818  1.00 87.50 404 A 1 
ATOM 3035 C CG  . ARG A 1 404 ? -2.648  1.967   17.589  1.00 86.06 404 A 1 
ATOM 3036 C CD  . ARG A 1 404 ? -2.910  0.677   16.802  1.00 82.41 404 A 1 
ATOM 3037 N NE  . ARG A 1 404 ? -3.749  -0.267  17.576  1.00 79.38 404 A 1 
ATOM 3038 C CZ  . ARG A 1 404 ? -3.341  -1.355  18.220  1.00 73.72 404 A 1 
ATOM 3039 N NH1 . ARG A 1 404 ? -2.097  -1.739  18.233  1.00 68.24 404 A 1 
ATOM 3040 N NH2 . ARG A 1 404 ? -4.197  -2.081  18.876  1.00 69.15 404 A 1 
ATOM 3041 N N   . GLY A 1 405 ? -0.170  6.160   16.709  1.00 90.02 405 A 1 
ATOM 3042 C CA  . GLY A 1 405 ? 0.940   6.878   16.069  1.00 90.28 405 A 1 
ATOM 3043 C C   . GLY A 1 405 ? 1.014   6.633   14.557  1.00 92.53 405 A 1 
ATOM 3044 O O   . GLY A 1 405 ? -0.022  6.469   13.907  1.00 92.00 405 A 1 
ATOM 3045 N N   . ALA A 1 406 ? 2.224   6.652   13.999  1.00 92.11 406 A 1 
ATOM 3046 C CA  . ALA A 1 406 ? 2.431   6.484   12.565  1.00 93.11 406 A 1 
ATOM 3047 C C   . ALA A 1 406 ? 2.206   5.028   12.126  1.00 93.83 406 A 1 
ATOM 3048 O O   . ALA A 1 406 ? 2.541   4.085   12.848  1.00 92.91 406 A 1 
ATOM 3049 C CB  . ALA A 1 406 ? 3.837   6.974   12.199  1.00 93.04 406 A 1 
ATOM 3050 N N   . VAL A 1 407 ? 1.672   4.827   10.922  1.00 92.76 407 A 1 
ATOM 3051 C CA  . VAL A 1 407 ? 1.434   3.474   10.393  1.00 93.23 407 A 1 
ATOM 3052 C C   . VAL A 1 407 ? 2.729   2.682   10.227  1.00 93.97 407 A 1 
ATOM 3053 O O   . VAL A 1 407 ? 2.713   1.478   10.444  1.00 94.15 407 A 1 
ATOM 3054 C CB  . VAL A 1 407 ? 0.622   3.521   9.089   1.00 92.59 407 A 1 
ATOM 3055 C CG1 . VAL A 1 407 ? 1.441   4.008   7.897   1.00 85.67 407 A 1 
ATOM 3056 C CG2 . VAL A 1 407 ? 0.030   2.152   8.748   1.00 84.22 407 A 1 
ATOM 3057 N N   . GLY A 1 408 ? 3.855   3.346   9.925   1.00 92.33 408 A 1 
ATOM 3058 C CA  . GLY A 1 408 ? 5.166   2.695   9.829   1.00 92.09 408 A 1 
ATOM 3059 C C   . GLY A 1 408 ? 5.578   1.987   11.121  1.00 92.95 408 A 1 
ATOM 3060 O O   . GLY A 1 408 ? 6.047   0.852   11.085  1.00 92.11 408 A 1 
ATOM 3061 N N   . ASP A 1 409 ? 5.292   2.586   12.284  1.00 93.34 409 A 1 
ATOM 3062 C CA  . ASP A 1 409 ? 5.588   1.967   13.584  1.00 93.18 409 A 1 
ATOM 3063 C C   . ASP A 1 409 ? 4.717   0.725   13.830  1.00 93.88 409 A 1 
ATOM 3064 O O   . ASP A 1 409 ? 5.192   -0.294  14.334  1.00 92.98 409 A 1 
ATOM 3065 C CB  . ASP A 1 409 ? 5.374   2.985   14.716  1.00 92.60 409 A 1 
ATOM 3066 C CG  . ASP A 1 409 ? 6.296   4.200   14.635  1.00 90.55 409 A 1 
ATOM 3067 O OD1 . ASP A 1 409 ? 7.477   4.018   14.259  1.00 85.53 409 A 1 
ATOM 3068 O OD2 . ASP A 1 409 ? 5.813   5.306   14.966  1.00 84.91 409 A 1 
ATOM 3069 N N   . VAL A 1 410 ? 3.441   0.784   13.427  1.00 93.09 410 A 1 
ATOM 3070 C CA  . VAL A 1 410 ? 2.524   -0.363  13.508  1.00 93.26 410 A 1 
ATOM 3071 C C   . VAL A 1 410 ? 2.988   -1.480  12.576  1.00 94.36 410 A 1 
ATOM 3072 O O   . VAL A 1 410 ? 3.111   -2.625  13.012  1.00 94.36 410 A 1 
ATOM 3073 C CB  . VAL A 1 410 ? 1.073   0.057   13.207  1.00 93.35 410 A 1 
ATOM 3074 C CG1 . VAL A 1 410 ? 0.110   -1.136  13.236  1.00 90.48 410 A 1 
ATOM 3075 C CG2 . VAL A 1 410 ? 0.575   1.076   14.242  1.00 89.78 410 A 1 
ATOM 3076 N N   . VAL A 1 411 ? 3.304   -1.159  11.319  1.00 94.35 411 A 1 
ATOM 3077 C CA  . VAL A 1 411 ? 3.818   -2.125  10.337  1.00 94.78 411 A 1 
ATOM 3078 C C   . VAL A 1 411 ? 5.111   -2.768  10.832  1.00 95.00 411 A 1 
ATOM 3079 O O   . VAL A 1 411 ? 5.240   -3.988  10.754  1.00 94.94 411 A 1 
ATOM 3080 C CB  . VAL A 1 411 ? 4.008   -1.463  8.963   1.00 94.81 411 A 1 
ATOM 3081 C CG1 . VAL A 1 411 ? 4.758   -2.368  7.981   1.00 91.47 411 A 1 
ATOM 3082 C CG2 . VAL A 1 411 ? 2.648   -1.141  8.329   1.00 90.09 411 A 1 
ATOM 3083 N N   . TYR A 1 412 ? 6.026   -1.996  11.416  1.00 93.47 412 A 1 
ATOM 3084 C CA  . TYR A 1 412 ? 7.263   -2.520  11.992  1.00 93.29 412 A 1 
ATOM 3085 C C   . TYR A 1 412 ? 6.997   -3.615  13.034  1.00 93.75 412 A 1 
ATOM 3086 O O   . TYR A 1 412 ? 7.611   -4.684  12.980  1.00 93.21 412 A 1 
ATOM 3087 C CB  . TYR A 1 412 ? 8.071   -1.363  12.597  1.00 93.37 412 A 1 
ATOM 3088 C CG  . TYR A 1 412 ? 9.398   -1.812  13.173  1.00 91.46 412 A 1 
ATOM 3089 C CD1 . TYR A 1 412 ? 9.507   -2.139  14.540  1.00 84.23 412 A 1 
ATOM 3090 C CD2 . TYR A 1 412 ? 10.518  -1.938  12.329  1.00 85.39 412 A 1 
ATOM 3091 C CE1 . TYR A 1 412 ? 10.734  -2.587  15.061  1.00 84.53 412 A 1 
ATOM 3092 C CE2 . TYR A 1 412 ? 11.746  -2.388  12.848  1.00 84.15 412 A 1 
ATOM 3093 C CZ  . TYR A 1 412 ? 11.853  -2.713  14.215  1.00 88.11 412 A 1 
ATOM 3094 O OH  . TYR A 1 412 ? 13.041  -3.149  14.718  1.00 86.44 412 A 1 
ATOM 3095 N N   . GLN A 1 413 ? 6.041   -3.398  13.946  1.00 93.58 413 A 1 
ATOM 3096 C CA  . GLN A 1 413 ? 5.668   -4.390  14.958  1.00 92.81 413 A 1 
ATOM 3097 C C   . GLN A 1 413 ? 4.997   -5.632  14.347  1.00 93.62 413 A 1 
ATOM 3098 O O   . GLN A 1 413 ? 5.310   -6.763  14.727  1.00 93.11 413 A 1 
ATOM 3099 C CB  . GLN A 1 413 ? 4.743   -3.747  16.007  1.00 91.87 413 A 1 
ATOM 3100 C CG  . GLN A 1 413 ? 5.441   -2.658  16.841  1.00 88.30 413 A 1 
ATOM 3101 C CD  . GLN A 1 413 ? 6.640   -3.186  17.622  1.00 88.84 413 A 1 
ATOM 3102 O OE1 . GLN A 1 413 ? 6.653   -4.302  18.114  1.00 80.97 413 A 1 
ATOM 3103 N NE2 . GLN A 1 413 ? 7.696   -2.417  17.752  1.00 78.84 413 A 1 
ATOM 3104 N N   . LEU A 1 414 ? 4.098   -5.441  13.378  1.00 92.72 414 A 1 
ATOM 3105 C CA  . LEU A 1 414 ? 3.428   -6.548  12.685  1.00 93.28 414 A 1 
ATOM 3106 C C   . LEU A 1 414 ? 4.434   -7.431  11.931  1.00 94.71 414 A 1 
ATOM 3107 O O   . LEU A 1 414 ? 4.398   -8.659  12.036  1.00 95.07 414 A 1 
ATOM 3108 C CB  . LEU A 1 414 ? 2.365   -5.986  11.720  1.00 94.03 414 A 1 
ATOM 3109 C CG  . LEU A 1 414 ? 1.185   -5.249  12.384  1.00 93.11 414 A 1 
ATOM 3110 C CD1 . LEU A 1 414 ? 0.264   -4.692  11.305  1.00 88.70 414 A 1 
ATOM 3111 C CD2 . LEU A 1 414 ? 0.367   -6.149  13.308  1.00 88.93 414 A 1 
ATOM 3112 N N   . ILE A 1 415 ? 5.370   -6.800  11.217  1.00 95.39 415 A 1 
ATOM 3113 C CA  . ILE A 1 415 ? 6.430   -7.478  10.476  1.00 95.49 415 A 1 
ATOM 3114 C C   . ILE A 1 415 ? 7.453   -8.119  11.418  1.00 95.85 415 A 1 
ATOM 3115 O O   . ILE A 1 415 ? 7.918   -9.221  11.138  1.00 95.80 415 A 1 
ATOM 3116 C CB  . ILE A 1 415 ? 7.073   -6.482  9.482   1.00 95.44 415 A 1 
ATOM 3117 C CG1 . ILE A 1 415 ? 6.085   -6.091  8.361   1.00 93.37 415 A 1 
ATOM 3118 C CG2 . ILE A 1 415 ? 8.378   -7.015  8.880   1.00 93.50 415 A 1 
ATOM 3119 C CD1 . ILE A 1 415 ? 5.515   -7.256  7.541   1.00 89.14 415 A 1 
ATOM 3120 N N   . GLY A 1 416 ? 7.767   -7.472  12.545  1.00 93.96 416 A 1 
ATOM 3121 C CA  . GLY A 1 416 ? 8.602   -8.063  13.587  1.00 93.54 416 A 1 
ATOM 3122 C C   . GLY A 1 416 ? 8.026   -9.381  14.112  1.00 94.66 416 A 1 
ATOM 3123 O O   . GLY A 1 416 ? 8.736   -10.384 14.164  1.00 94.51 416 A 1 
ATOM 3124 N N   . GLY A 1 417 ? 6.719   -9.409  14.401  1.00 93.22 417 A 1 
ATOM 3125 C CA  . GLY A 1 417 ? 6.007   -10.628 14.796  1.00 92.98 417 A 1 
ATOM 3126 C C   . GLY A 1 417 ? 6.038   -11.717 13.721  1.00 94.60 417 A 1 
ATOM 3127 O O   . GLY A 1 417 ? 6.330   -12.872 14.029  1.00 94.59 417 A 1 
ATOM 3128 N N   . LEU A 1 418 ? 5.828   -11.352 12.453  1.00 94.05 418 A 1 
ATOM 3129 C CA  . LEU A 1 418 ? 5.922   -12.293 11.327  1.00 94.66 418 A 1 
ATOM 3130 C C   . LEU A 1 418 ? 7.336   -12.870 11.179  1.00 95.66 418 A 1 
ATOM 3131 O O   . LEU A 1 418 ? 7.490   -14.085 11.063  1.00 95.80 418 A 1 
ATOM 3132 C CB  . LEU A 1 418 ? 5.446   -11.590 10.044  1.00 95.35 418 A 1 
ATOM 3133 C CG  . LEU A 1 418 ? 5.585   -12.434 8.764   1.00 94.44 418 A 1 
ATOM 3134 C CD1 . LEU A 1 418 ? 4.819   -13.749 8.830   1.00 86.49 418 A 1 
ATOM 3135 C CD2 . LEU A 1 418 ? 5.061   -11.628 7.576   1.00 88.91 418 A 1 
ATOM 3136 N N   . ARG A 1 419 ? 8.372   -12.029 11.231  1.00 95.56 419 A 1 
ATOM 3137 C CA  . ARG A 1 419 ? 9.775   -12.472 11.160  1.00 95.56 419 A 1 
ATOM 3138 C C   . ARG A 1 419 ? 10.122  -13.438 12.295  1.00 96.09 419 A 1 
ATOM 3139 O O   . ARG A 1 419 ? 10.746  -14.465 12.042  1.00 95.88 419 A 1 
ATOM 3140 C CB  . ARG A 1 419 ? 10.720  -11.260 11.205  1.00 95.80 419 A 1 
ATOM 3141 C CG  . ARG A 1 419 ? 10.736  -10.470 9.891   1.00 93.80 419 A 1 
ATOM 3142 C CD  . ARG A 1 419 ? 11.663  -9.258  10.017  1.00 92.12 419 A 1 
ATOM 3143 N NE  . ARG A 1 419 ? 11.726  -8.474  8.766   1.00 88.05 419 A 1 
ATOM 3144 C CZ  . ARG A 1 419 ? 12.440  -8.761  7.684   1.00 84.82 419 A 1 
ATOM 3145 N NH1 . ARG A 1 419 ? 13.207  -9.810  7.604   1.00 76.99 419 A 1 
ATOM 3146 N NH2 . ARG A 1 419 ? 12.388  -7.982  6.645   1.00 79.16 419 A 1 
ATOM 3147 N N   . ALA A 1 420 ? 9.688   -13.129 13.519  1.00 93.11 420 A 1 
ATOM 3148 C CA  . ALA A 1 420 ? 9.894   -14.008 14.666  1.00 92.56 420 A 1 
ATOM 3149 C C   . ALA A 1 420 ? 9.201   -15.368 14.468  1.00 93.14 420 A 1 
ATOM 3150 O O   . ALA A 1 420 ? 9.841   -16.405 14.629  1.00 93.40 420 A 1 
ATOM 3151 C CB  . ALA A 1 420 ? 9.409   -13.291 15.927  1.00 93.30 420 A 1 
ATOM 3152 N N   . ALA A 1 421 ? 7.935   -15.368 14.038  1.00 94.25 421 A 1 
ATOM 3153 C CA  . ALA A 1 421 ? 7.192   -16.598 13.769  1.00 93.82 421 A 1 
ATOM 3154 C C   . ALA A 1 421 ? 7.853   -17.457 12.680  1.00 94.69 421 A 1 
ATOM 3155 O O   . ALA A 1 421 ? 8.000   -18.663 12.857  1.00 94.69 421 A 1 
ATOM 3156 C CB  . ALA A 1 421 ? 5.762   -16.226 13.385  1.00 94.26 421 A 1 
ATOM 3157 N N   . MET A 1 422 ? 8.313   -16.836 11.581  1.00 95.13 422 A 1 
ATOM 3158 C CA  . MET A 1 422 ? 9.037   -17.545 10.522  1.00 95.48 422 A 1 
ATOM 3159 C C   . MET A 1 422 ? 10.342  -18.163 11.035  1.00 95.74 422 A 1 
ATOM 3160 O O   . MET A 1 422 ? 10.647  -19.299 10.687  1.00 95.26 422 A 1 
ATOM 3161 C CB  . MET A 1 422 ? 9.316   -16.596 9.352   1.00 96.07 422 A 1 
ATOM 3162 C CG  . MET A 1 422 ? 8.042   -16.219 8.591   1.00 95.35 422 A 1 
ATOM 3163 S SD  . MET A 1 422 ? 8.294   -15.006 7.272   1.00 94.87 422 A 1 
ATOM 3164 C CE  . MET A 1 422 ? 9.163   -16.041 6.068   1.00 88.46 422 A 1 
ATOM 3165 N N   . GLY A 1 423 ? 11.069  -17.449 11.901  1.00 94.06 423 A 1 
ATOM 3166 C CA  . GLY A 1 423 ? 12.245  -17.989 12.583  1.00 93.27 423 A 1 
ATOM 3167 C C   . GLY A 1 423 ? 11.912  -19.201 13.456  1.00 93.97 423 A 1 
ATOM 3168 O O   . GLY A 1 423 ? 12.565  -20.229 13.340  1.00 93.04 423 A 1 
ATOM 3169 N N   . TYR A 1 424 ? 10.851  -19.125 14.262  1.00 90.73 424 A 1 
ATOM 3170 C CA  . TYR A 1 424 ? 10.393  -20.259 15.080  1.00 89.81 424 A 1 
ATOM 3171 C C   . TYR A 1 424 ? 9.920   -21.456 14.244  1.00 89.90 424 A 1 
ATOM 3172 O O   . TYR A 1 424 ? 10.123  -22.597 14.651  1.00 87.71 424 A 1 
ATOM 3173 C CB  . TYR A 1 424 ? 9.268   -19.812 16.022  1.00 90.23 424 A 1 
ATOM 3174 C CG  . TYR A 1 424 ? 9.734   -19.043 17.240  1.00 90.13 424 A 1 
ATOM 3175 C CD1 . TYR A 1 424 ? 10.561  -19.676 18.187  1.00 81.84 424 A 1 
ATOM 3176 C CD2 . TYR A 1 424 ? 9.329   -17.710 17.447  1.00 83.21 424 A 1 
ATOM 3177 C CE1 . TYR A 1 424 ? 10.998  -18.982 19.324  1.00 81.87 424 A 1 
ATOM 3178 C CE2 . TYR A 1 424 ? 9.762   -17.008 18.587  1.00 80.89 424 A 1 
ATOM 3179 C CZ  . TYR A 1 424 ? 10.601  -17.646 19.523  1.00 86.51 424 A 1 
ATOM 3180 O OH  . TYR A 1 424 ? 11.029  -16.968 20.623  1.00 84.31 424 A 1 
ATOM 3181 N N   . CYS A 1 425 ? 9.316   -21.210 13.092  1.00 93.20 425 A 1 
ATOM 3182 C CA  . CYS A 1 425 ? 8.886   -22.267 12.175  1.00 92.24 425 A 1 
ATOM 3183 C C   . CYS A 1 425 ? 10.020  -22.832 11.300  1.00 92.60 425 A 1 
ATOM 3184 O O   . CYS A 1 425 ? 9.784   -23.781 10.556  1.00 91.34 425 A 1 
ATOM 3185 C CB  . CYS A 1 425 ? 7.727   -21.745 11.319  1.00 92.71 425 A 1 
ATOM 3186 S SG  . CYS A 1 425 ? 6.264   -21.409 12.341  1.00 91.18 425 A 1 
ATOM 3187 N N   . GLY A 1 426 ? 11.223  -22.250 11.345  1.00 94.39 426 A 1 
ATOM 3188 C CA  . GLY A 1 426 ? 12.354  -22.698 10.525  1.00 93.95 426 A 1 
ATOM 3189 C C   . GLY A 1 426 ? 12.184  -22.451 9.024   1.00 94.54 426 A 1 
ATOM 3190 O O   . GLY A 1 426 ? 12.689  -23.217 8.209   1.00 93.09 426 A 1 
ATOM 3191 N N   . VAL A 1 427 ? 11.453  -21.401 8.646   1.00 94.14 427 A 1 
ATOM 3192 C CA  . VAL A 1 427 ? 11.141  -21.078 7.244   1.00 94.55 427 A 1 
ATOM 3193 C C   . VAL A 1 427 ? 11.710  -19.723 6.838   1.00 95.04 427 A 1 
ATOM 3194 O O   . VAL A 1 427 ? 11.640  -18.745 7.584   1.00 94.89 427 A 1 
ATOM 3195 C CB  . VAL A 1 427 ? 9.637   -21.158 6.945   1.00 94.37 427 A 1 
ATOM 3196 C CG1 . VAL A 1 427 ? 9.111   -22.583 7.147   1.00 90.04 427 A 1 
ATOM 3197 C CG2 . VAL A 1 427 ? 8.797   -20.193 7.789   1.00 88.03 427 A 1 
ATOM 3198 N N   . LYS A 1 428 ? 12.262  -19.654 5.629   1.00 96.28 428 A 1 
ATOM 3199 C CA  . LYS A 1 428 ? 12.935  -18.447 5.126   1.00 96.52 428 A 1 
ATOM 3200 C C   . LYS A 1 428 ? 12.034  -17.551 4.279   1.00 96.83 428 A 1 
ATOM 3201 O O   . LYS A 1 428 ? 12.270  -16.348 4.197   1.00 95.40 428 A 1 
ATOM 3202 C CB  . LYS A 1 428 ? 14.194  -18.879 4.368   1.00 95.51 428 A 1 
ATOM 3203 C CG  . LYS A 1 428 ? 15.090  -17.688 4.019   1.00 90.23 428 A 1 
ATOM 3204 C CD  . LYS A 1 428 ? 16.431  -18.175 3.476   1.00 88.20 428 A 1 
ATOM 3205 C CE  . LYS A 1 428 ? 17.330  -16.970 3.208   1.00 81.21 428 A 1 
ATOM 3206 N NZ  . LYS A 1 428 ? 18.711  -17.405 2.868   1.00 69.98 428 A 1 
ATOM 3207 N N   . THR A 1 429 ? 11.019  -18.115 3.641   1.00 96.08 429 A 1 
ATOM 3208 C CA  . THR A 1 429 ? 10.142  -17.389 2.711   1.00 96.18 429 A 1 
ATOM 3209 C C   . THR A 1 429 ? 8.669   -17.527 3.086   1.00 96.47 429 A 1 
ATOM 3210 O O   . THR A 1 429 ? 8.266   -18.479 3.756   1.00 96.25 429 A 1 
ATOM 3211 C CB  . THR A 1 429 ? 10.356  -17.837 1.258   1.00 95.98 429 A 1 
ATOM 3212 O OG1 . THR A 1 429 ? 9.919   -19.156 1.075   1.00 93.84 429 A 1 
ATOM 3213 C CG2 . THR A 1 429 ? 11.811  -17.759 0.803   1.00 92.84 429 A 1 
ATOM 3214 N N   . ILE A 1 430 ? 7.837   -16.594 2.607   1.00 96.45 430 A 1 
ATOM 3215 C CA  . ILE A 1 430 ? 6.373   -16.660 2.745   1.00 96.00 430 A 1 
ATOM 3216 C C   . ILE A 1 430 ? 5.823   -17.953 2.137   1.00 95.87 430 A 1 
ATOM 3217 O O   . ILE A 1 430 ? 4.931   -18.569 2.713   1.00 95.47 430 A 1 
ATOM 3218 C CB  . ILE A 1 430 ? 5.728   -15.413 2.096   1.00 95.90 430 A 1 
ATOM 3219 C CG1 . ILE A 1 430 ? 6.140   -14.105 2.811   1.00 94.69 430 A 1 
ATOM 3220 C CG2 . ILE A 1 430 ? 4.199   -15.510 2.013   1.00 94.83 430 A 1 
ATOM 3221 C CD1 . ILE A 1 430 ? 5.691   -13.985 4.275   1.00 92.58 430 A 1 
ATOM 3222 N N   . GLN A 1 431 ? 6.375   -18.392 1.012   1.00 95.56 431 A 1 
ATOM 3223 C CA  . GLN A 1 431 ? 5.966   -19.640 0.364   1.00 94.74 431 A 1 
ATOM 3224 C C   . GLN A 1 431 ? 6.267   -20.863 1.247   1.00 95.20 431 A 1 
ATOM 3225 O O   . GLN A 1 431 ? 5.385   -21.682 1.469   1.00 95.21 431 A 1 
ATOM 3226 C CB  . GLN A 1 431 ? 6.637   -19.735 -1.011  1.00 94.05 431 A 1 
ATOM 3227 C CG  . GLN A 1 431 ? 6.159   -20.951 -1.813  1.00 90.29 431 A 1 
ATOM 3228 C CD  . GLN A 1 431 ? 4.661   -20.939 -2.117  1.00 87.97 431 A 1 
ATOM 3229 O OE1 . GLN A 1 431 ? 3.987   -19.912 -2.133  1.00 81.60 431 A 1 
ATOM 3230 N NE2 . GLN A 1 431 ? 4.076   -22.086 -2.361  1.00 77.46 431 A 1 
ATOM 3231 N N   . GLU A 1 432 ? 7.462   -20.937 1.839   1.00 93.28 432 A 1 
ATOM 3232 C CA  . GLU A 1 432 ? 7.801   -22.015 2.776   1.00 93.24 432 A 1 
ATOM 3233 C C   . GLU A 1 432 ? 6.890   -22.024 4.007   1.00 93.65 432 A 1 
ATOM 3234 O O   . GLU A 1 432 ? 6.518   -23.097 4.473   1.00 93.32 432 A 1 
ATOM 3235 C CB  . GLU A 1 432 ? 9.246   -21.868 3.254   1.00 93.55 432 A 1 
ATOM 3236 C CG  . GLU A 1 432 ? 10.274  -22.260 2.185   1.00 91.35 432 A 1 
ATOM 3237 C CD  . GLU A 1 432 ? 11.709  -21.969 2.640   1.00 91.91 432 A 1 
ATOM 3238 O OE1 . GLU A 1 432 ? 12.623  -22.541 2.010   1.00 85.51 432 A 1 
ATOM 3239 O OE2 . GLU A 1 432 ? 11.900  -21.181 3.596   1.00 86.98 432 A 1 
ATOM 3240 N N   . LEU A 1 433 ? 6.496   -20.848 4.523   1.00 93.50 433 A 1 
ATOM 3241 C CA  . LEU A 1 433 ? 5.549   -20.770 5.638   1.00 93.18 433 A 1 
ATOM 3242 C C   . LEU A 1 433 ? 4.174   -21.334 5.250   1.00 93.45 433 A 1 
ATOM 3243 O O   . LEU A 1 433 ? 3.561   -22.032 6.052   1.00 94.01 433 A 1 
ATOM 3244 C CB  . LEU A 1 433 ? 5.453   -19.320 6.149   1.00 94.29 433 A 1 
ATOM 3245 C CG  . LEU A 1 433 ? 4.507   -19.140 7.354   1.00 93.25 433 A 1 
ATOM 3246 C CD1 . LEU A 1 433 ? 4.917   -19.981 8.561   1.00 89.65 433 A 1 
ATOM 3247 C CD2 . LEU A 1 433 ? 4.487   -17.675 7.791   1.00 90.91 433 A 1 
ATOM 3248 N N   . ARG A 1 434 ? 3.707   -21.062 4.035   1.00 94.02 434 A 1 
ATOM 3249 C CA  . ARG A 1 434 ? 2.456   -21.633 3.509   1.00 93.33 434 A 1 
ATOM 3250 C C   . ARG A 1 434 ? 2.529   -23.155 3.358   1.00 92.92 434 A 1 
ATOM 3251 O O   . ARG A 1 434 ? 1.563   -23.839 3.666   1.00 92.34 434 A 1 
ATOM 3252 C CB  . ARG A 1 434 ? 2.101   -20.994 2.162   1.00 92.84 434 A 1 
ATOM 3253 C CG  . ARG A 1 434 ? 1.649   -19.535 2.307   1.00 89.67 434 A 1 
ATOM 3254 C CD  . ARG A 1 434 ? 1.462   -18.870 0.941   1.00 89.32 434 A 1 
ATOM 3255 N NE  . ARG A 1 434 ? 0.404   -19.537 0.153   1.00 83.66 434 A 1 
ATOM 3256 C CZ  . ARG A 1 434 ? 0.300   -19.573 -1.162  1.00 83.04 434 A 1 
ATOM 3257 N NH1 . ARG A 1 434 ? 1.076   -18.873 -1.935  1.00 74.12 434 A 1 
ATOM 3258 N NH2 . ARG A 1 434 ? -0.588  -20.347 -1.720  1.00 72.42 434 A 1 
ATOM 3259 N N   . GLU A 1 435 ? 3.657   -23.673 2.907   1.00 91.83 435 A 1 
ATOM 3260 C CA  . GLU A 1 435 ? 3.839   -25.103 2.623   1.00 90.63 435 A 1 
ATOM 3261 C C   . GLU A 1 435 ? 4.157   -25.934 3.877   1.00 90.55 435 A 1 
ATOM 3262 O O   . GLU A 1 435 ? 3.691   -27.061 4.005   1.00 88.84 435 A 1 
ATOM 3263 C CB  . GLU A 1 435 ? 4.984   -25.265 1.616   1.00 90.05 435 A 1 
ATOM 3264 C CG  . GLU A 1 435 ? 4.611   -24.769 0.213   1.00 86.90 435 A 1 
ATOM 3265 C CD  . GLU A 1 435 ? 5.809   -24.712 -0.747  1.00 86.08 435 A 1 
ATOM 3266 O OE1 . GLU A 1 435 ? 5.597   -24.221 -1.878  1.00 79.12 435 A 1 
ATOM 3267 O OE2 . GLU A 1 435 ? 6.935   -25.095 -0.348  1.00 80.88 435 A 1 
ATOM 3268 N N   . LYS A 1 436 ? 4.980   -25.401 4.778   1.00 90.34 436 A 1 
ATOM 3269 C CA  . LYS A 1 436 ? 5.538   -26.142 5.921   1.00 89.51 436 A 1 
ATOM 3270 C C   . LYS A 1 436 ? 4.895   -25.783 7.259   1.00 90.36 436 A 1 
ATOM 3271 O O   . LYS A 1 436 ? 5.113   -26.496 8.236   1.00 89.17 436 A 1 
ATOM 3272 C CB  . LYS A 1 436 ? 7.059   -25.933 5.993   1.00 89.45 436 A 1 
ATOM 3273 C CG  . LYS A 1 436 ? 7.818   -26.382 4.735   1.00 88.25 436 A 1 
ATOM 3274 C CD  . LYS A 1 436 ? 9.315   -26.077 4.902   1.00 85.08 436 A 1 
ATOM 3275 C CE  . LYS A 1 436 ? 10.097  -26.460 3.642   1.00 81.87 436 A 1 
ATOM 3276 N NZ  . LYS A 1 436 ? 11.491  -25.947 3.702   1.00 76.03 436 A 1 
ATOM 3277 N N   . GLY A 1 437 ? 4.145   -24.670 7.338   1.00 89.08 437 A 1 
ATOM 3278 C CA  . GLY A 1 437 ? 3.482   -24.240 8.562   1.00 87.98 437 A 1 
ATOM 3279 C C   . GLY A 1 437 ? 2.488   -25.290 9.060   1.00 88.03 437 A 1 
ATOM 3280 O O   . GLY A 1 437 ? 1.604   -25.710 8.322   1.00 86.35 437 A 1 
ATOM 3281 N N   . GLN A 1 438 ? 2.628   -25.693 10.320  1.00 88.58 438 A 1 
ATOM 3282 C CA  . GLN A 1 438 ? 1.751   -26.673 10.955  1.00 87.70 438 A 1 
ATOM 3283 C C   . GLN A 1 438 ? 1.004   -26.041 12.121  1.00 88.16 438 A 1 
ATOM 3284 O O   . GLN A 1 438 ? 1.559   -25.218 12.850  1.00 85.29 438 A 1 
ATOM 3285 C CB  . GLN A 1 438 ? 2.552   -27.896 11.419  1.00 86.30 438 A 1 
ATOM 3286 C CG  . GLN A 1 438 ? 3.144   -28.682 10.245  1.00 83.20 438 A 1 
ATOM 3287 C CD  . GLN A 1 438 ? 3.876   -29.941 10.694  1.00 81.50 438 A 1 
ATOM 3288 O OE1 . GLN A 1 438 ? 4.109   -30.199 11.860  1.00 75.00 438 A 1 
ATOM 3289 N NE2 . GLN A 1 438 ? 4.268   -30.787 9.773   1.00 71.99 438 A 1 
ATOM 3290 N N   . PHE A 1 439 ? -0.248  -26.439 12.314  1.00 83.80 439 A 1 
ATOM 3291 C CA  . PHE A 1 439 ? -1.086  -25.958 13.403  1.00 83.01 439 A 1 
ATOM 3292 C C   . PHE A 1 439 ? -1.294  -27.031 14.465  1.00 82.73 439 A 1 
ATOM 3293 O O   . PHE A 1 439 ? -1.513  -28.198 14.151  1.00 80.01 439 A 1 
ATOM 3294 C CB  . PHE A 1 439 ? -2.431  -25.474 12.861  1.00 82.83 439 A 1 
ATOM 3295 C CG  . PHE A 1 439 ? -2.341  -24.240 11.991  1.00 84.05 439 A 1 
ATOM 3296 C CD1 . PHE A 1 439 ? -2.157  -22.979 12.587  1.00 78.63 439 A 1 
ATOM 3297 C CD2 . PHE A 1 439 ? -2.464  -24.345 10.594  1.00 78.64 439 A 1 
ATOM 3298 C CE1 . PHE A 1 439 ? -2.119  -21.823 11.795  1.00 76.96 439 A 1 
ATOM 3299 C CE2 . PHE A 1 439 ? -2.428  -23.190 9.800   1.00 76.65 439 A 1 
ATOM 3300 C CZ  . PHE A 1 439 ? -2.262  -21.924 10.400  1.00 82.41 439 A 1 
ATOM 3301 N N   . VAL A 1 440 ? -1.329  -26.596 15.718  1.00 77.82 440 A 1 
ATOM 3302 C CA  . VAL A 1 440 ? -1.940  -27.345 16.813  1.00 76.83 440 A 1 
ATOM 3303 C C   . VAL A 1 440 ? -3.231  -26.646 17.219  1.00 76.78 440 A 1 
ATOM 3304 O O   . VAL A 1 440 ? -3.264  -25.424 17.372  1.00 76.00 440 A 1 
ATOM 3305 C CB  . VAL A 1 440 ? -0.955  -27.546 17.979  1.00 75.48 440 A 1 
ATOM 3306 C CG1 . VAL A 1 440 ? -0.493  -26.240 18.631  1.00 68.40 440 A 1 
ATOM 3307 C CG2 . VAL A 1 440 ? -1.542  -28.469 19.044  1.00 67.54 440 A 1 
ATOM 3308 N N   . LYS A 1 441 ? -4.314  -27.408 17.367  1.00 70.64 441 A 1 
ATOM 3309 C CA  . LYS A 1 441 ? -5.578  -26.894 17.900  1.00 71.66 441 A 1 
ATOM 3310 C C   . LYS A 1 441 ? -5.451  -26.709 19.410  1.00 70.97 441 A 1 
ATOM 3311 O O   . LYS A 1 441 ? -4.982  -27.612 20.100  1.00 67.89 441 A 1 
ATOM 3312 C CB  . LYS A 1 441 ? -6.720  -27.850 17.521  1.00 69.71 441 A 1 
ATOM 3313 C CG  . LYS A 1 441 ? -8.078  -27.340 18.025  1.00 66.47 441 A 1 
ATOM 3314 C CD  . LYS A 1 441 ? -9.182  -28.331 17.650  1.00 65.34 441 A 1 
ATOM 3315 C CE  . LYS A 1 441 ? -10.496 -27.901 18.284  1.00 58.57 441 A 1 
ATOM 3316 N NZ  . LYS A 1 441 ? -11.508 -28.972 18.122  1.00 53.36 441 A 1 
ATOM 3317 N N   . ILE A 1 442 ? -5.908  -25.563 19.913  1.00 67.86 442 A 1 
ATOM 3318 C CA  . ILE A 1 442 ? -5.916  -25.232 21.339  1.00 68.29 442 A 1 
ATOM 3319 C C   . ILE A 1 442 ? -7.346  -25.151 21.886  1.00 67.16 442 A 1 
ATOM 3320 O O   . ILE A 1 442 ? -8.322  -25.024 21.147  1.00 63.34 442 A 1 
ATOM 3321 C CB  . ILE A 1 442 ? -5.074  -23.970 21.637  1.00 68.07 442 A 1 
ATOM 3322 C CG1 . ILE A 1 442 ? -5.641  -22.703 20.964  1.00 68.69 442 A 1 
ATOM 3323 C CG2 . ILE A 1 442 ? -3.611  -24.224 21.233  1.00 62.58 442 A 1 
ATOM 3324 C CD1 . ILE A 1 442 ? -4.953  -21.405 21.416  1.00 62.91 442 A 1 
ATOM 3325 N N   . THR A 1 443 ? -7.472  -25.262 23.199  1.00 61.63 443 A 1 
ATOM 3326 C CA  . THR A 1 443 ? -8.739  -25.072 23.918  1.00 60.50 443 A 1 
ATOM 3327 C C   . THR A 1 443 ? -8.855  -23.638 24.432  1.00 61.65 443 A 1 
ATOM 3328 O O   . THR A 1 443 ? -7.888  -22.877 24.394  1.00 58.94 443 A 1 
ATOM 3329 C CB  . THR A 1 443 ? -8.858  -26.059 25.088  1.00 58.16 443 A 1 
ATOM 3330 O OG1 . THR A 1 443 ? -7.867  -25.800 26.055  1.00 58.12 443 A 1 
ATOM 3331 C CG2 . THR A 1 443 ? -8.708  -27.517 24.652  1.00 56.46 443 A 1 
ATOM 3332 N N   . SER A 1 444 ? -10.007 -23.271 25.017  1.00 60.55 444 A 1 
ATOM 3333 C CA  . SER A 1 444 ? -10.152 -21.978 25.711  1.00 61.73 444 A 1 
ATOM 3334 C C   . SER A 1 444 ? -9.126  -21.788 26.838  1.00 62.26 444 A 1 
ATOM 3335 O O   . SER A 1 444 ? -8.660  -20.674 27.051  1.00 60.14 444 A 1 
ATOM 3336 C CB  . SER A 1 444 ? -11.562 -21.846 26.296  1.00 60.92 444 A 1 
ATOM 3337 O OG  . SER A 1 444 ? -12.533 -22.108 25.298  1.00 58.74 444 A 1 
ATOM 3338 N N   . ALA A 1 445 ? -8.738  -22.862 27.521  1.00 59.27 445 A 1 
ATOM 3339 C CA  . ALA A 1 445 ? -7.669  -22.811 28.520  1.00 57.76 445 A 1 
ATOM 3340 C C   . ALA A 1 445 ? -6.305  -22.505 27.874  1.00 58.36 445 A 1 
ATOM 3341 O O   . ALA A 1 445 ? -5.583  -21.641 28.357  1.00 57.50 445 A 1 
ATOM 3342 C CB  . ALA A 1 445 ? -7.648  -24.135 29.291  1.00 58.68 445 A 1 
ATOM 3343 N N   . GLY A 1 446 ? -5.994  -23.133 26.733  1.00 55.61 446 A 1 
ATOM 3344 C CA  . GLY A 1 446 ? -4.781  -22.835 25.965  1.00 53.11 446 A 1 
ATOM 3345 C C   . GLY A 1 446 ? -4.765  -21.418 25.381  1.00 55.54 446 A 1 
ATOM 3346 O O   . GLY A 1 446 ? -3.706  -20.803 25.291  1.00 56.39 446 A 1 
ATOM 3347 N N   . LEU A 1 447 ? -5.931  -20.848 25.033  1.00 62.05 447 A 1 
ATOM 3348 C CA  . LEU A 1 447 ? -6.033  -19.438 24.654  1.00 61.51 447 A 1 
ATOM 3349 C C   . LEU A 1 447 ? -5.708  -18.520 25.840  1.00 62.65 447 A 1 
ATOM 3350 O O   . LEU A 1 447 ? -4.941  -17.576 25.684  1.00 62.43 447 A 1 
ATOM 3351 C CB  . LEU A 1 447 ? -7.432  -19.147 24.079  1.00 61.60 447 A 1 
ATOM 3352 C CG  . LEU A 1 447 ? -7.632  -17.680 23.658  1.00 57.66 447 A 1 
ATOM 3353 C CD1 . LEU A 1 447 ? -6.681  -17.268 22.529  1.00 55.24 447 A 1 
ATOM 3354 C CD2 . LEU A 1 447 ? -9.070  -17.470 23.186  1.00 56.39 447 A 1 
ATOM 3355 N N   . THR A 1 448 ? -6.259  -18.809 27.025  1.00 60.82 448 A 1 
ATOM 3356 C CA  . THR A 1 448 ? -5.945  -18.059 28.252  1.00 61.60 448 A 1 
ATOM 3357 C C   . THR A 1 448 ? -4.453  -18.144 28.585  1.00 62.93 448 A 1 
ATOM 3358 O O   . THR A 1 448 ? -3.843  -17.123 28.885  1.00 61.36 448 A 1 
ATOM 3359 C CB  . THR A 1 448 ? -6.780  -18.571 29.434  1.00 62.19 448 A 1 
ATOM 3360 O OG1 . THR A 1 448 ? -8.154  -18.486 29.129  1.00 58.30 448 A 1 
ATOM 3361 C CG2 . THR A 1 448 ? -6.567  -17.759 30.713  1.00 59.44 448 A 1 
ATOM 3362 N N   . GLU A 1 449 ? -3.842  -19.318 28.459  1.00 56.37 449 A 1 
ATOM 3363 C CA  . GLU A 1 449 ? -2.398  -19.531 28.634  1.00 58.78 449 A 1 
ATOM 3364 C C   . GLU A 1 449 ? -1.554  -18.742 27.615  1.00 57.79 449 A 1 
ATOM 3365 O O   . GLU A 1 449 ? -0.465  -18.270 27.931  1.00 55.82 449 A 1 
ATOM 3366 C CB  . GLU A 1 449 ? -2.120  -21.040 28.525  1.00 60.53 449 A 1 
ATOM 3367 C CG  . GLU A 1 449 ? -0.653  -21.423 28.744  1.00 56.81 449 A 1 
ATOM 3368 C CD  . GLU A 1 449 ? -0.423  -22.920 28.521  1.00 52.51 449 A 1 
ATOM 3369 O OE1 . GLU A 1 449 ? 0.011   -23.606 29.467  1.00 48.32 449 A 1 
ATOM 3370 O OE2 . GLU A 1 449 ? -0.686  -23.383 27.384  1.00 54.17 449 A 1 
ATOM 3371 N N   . SER A 1 450 ? -2.059  -18.556 26.394  1.00 65.77 450 A 1 
ATOM 3372 C CA  . SER A 1 450 ? -1.357  -17.823 25.329  1.00 64.24 450 A 1 
ATOM 3373 C C   . SER A 1 450 ? -1.301  -16.306 25.551  1.00 62.95 450 A 1 
ATOM 3374 O O   . SER A 1 450 ? -0.500  -15.621 24.914  1.00 61.90 450 A 1 
ATOM 3375 C CB  . SER A 1 450 ? -2.018  -18.086 23.972  1.00 64.87 450 A 1 
ATOM 3376 O OG  . SER A 1 450 ? -1.986  -19.461 23.639  1.00 63.40 450 A 1 
ATOM 3377 N N   . HIS A 1 451 ? -2.160  -15.771 26.404  1.00 66.66 451 A 1 
ATOM 3378 C CA  . HIS A 1 451 ? -2.162  -14.364 26.796  1.00 67.64 451 A 1 
ATOM 3379 C C   . HIS A 1 451 ? -1.499  -14.186 28.171  1.00 66.34 451 A 1 
ATOM 3380 O O   . HIS A 1 451 ? -1.510  -15.113 28.974  1.00 64.66 451 A 1 
ATOM 3381 C CB  . HIS A 1 451 ? -3.600  -13.834 26.770  1.00 69.15 451 A 1 
ATOM 3382 C CG  . HIS A 1 451 ? -4.101  -13.617 25.363  1.00 70.48 451 A 1 
ATOM 3383 N ND1 . HIS A 1 451 ? -3.798  -12.535 24.569  1.00 62.76 451 A 1 
ATOM 3384 C CD2 . HIS A 1 451 ? -4.893  -14.448 24.625  1.00 59.13 451 A 1 
ATOM 3385 C CE1 . HIS A 1 451 ? -4.396  -12.713 23.375  1.00 63.71 451 A 1 
ATOM 3386 N NE2 . HIS A 1 451 ? -5.074  -13.866 23.366  1.00 64.27 451 A 1 
ATOM 3387 N N   . PRO A 1 452 ? -0.953  -12.985 28.485  1.00 67.38 452 A 1 
ATOM 3388 C CA  . PRO A 1 452 ? -0.553  -12.671 29.852  1.00 64.06 452 A 1 
ATOM 3389 C C   . PRO A 1 452 ? -1.698  -12.942 30.837  1.00 63.57 452 A 1 
ATOM 3390 O O   . PRO A 1 452 ? -2.779  -12.358 30.717  1.00 60.98 452 A 1 
ATOM 3391 C CB  . PRO A 1 452 ? -0.145  -11.192 29.834  1.00 62.10 452 A 1 
ATOM 3392 C CG  . PRO A 1 452 ? 0.316   -10.984 28.395  1.00 66.19 452 A 1 
ATOM 3393 C CD  . PRO A 1 452 ? -0.607  -11.903 27.596  1.00 72.91 452 A 1 
ATOM 3394 N N   . HIS A 1 453 ? -1.465  -13.843 31.781  1.00 59.08 453 A 1 
ATOM 3395 C CA  . HIS A 1 453 ? -2.417  -14.283 32.795  1.00 55.43 453 A 1 
ATOM 3396 C C   . HIS A 1 453 ? -1.767  -14.216 34.179  1.00 51.68 453 A 1 
ATOM 3397 O O   . HIS A 1 453 ? -0.551  -14.142 34.298  1.00 46.95 453 A 1 
ATOM 3398 C CB  . HIS A 1 453 ? -2.946  -15.691 32.447  1.00 54.33 453 A 1 
ATOM 3399 C CG  . HIS A 1 453 ? -1.871  -16.726 32.235  1.00 54.95 453 A 1 
ATOM 3400 N ND1 . HIS A 1 453 ? -1.232  -16.974 31.043  1.00 50.52 453 A 1 
ATOM 3401 C CD2 . HIS A 1 453 ? -1.339  -17.582 33.153  1.00 49.38 453 A 1 
ATOM 3402 C CE1 . HIS A 1 453 ? -0.332  -17.956 31.240  1.00 51.44 453 A 1 
ATOM 3403 N NE2 . HIS A 1 453 ? -0.365  -18.357 32.515  1.00 57.43 453 A 1 
ATOM 3404 N N   . ASP A 1 454 ? -2.603  -14.162 35.223  1.00 56.13 454 A 1 
ATOM 3405 C CA  . ASP A 1 454 ? -2.172  -14.062 36.629  1.00 56.65 454 A 1 
ATOM 3406 C C   . ASP A 1 454 ? -1.232  -12.879 36.943  1.00 54.95 454 A 1 
ATOM 3407 O O   . ASP A 1 454 ? -0.415  -12.918 37.862  1.00 49.18 454 A 1 
ATOM 3408 C CB  . ASP A 1 454 ? -1.680  -15.435 37.129  1.00 54.05 454 A 1 
ATOM 3409 C CG  . ASP A 1 454 ? -2.749  -16.510 36.912  1.00 51.96 454 A 1 
ATOM 3410 O OD1 . ASP A 1 454 ? -3.926  -16.225 37.240  1.00 48.57 454 A 1 
ATOM 3411 O OD2 . ASP A 1 454 ? -2.399  -17.585 36.383  1.00 49.64 454 A 1 
ATOM 3412 N N   . ILE A 1 455 ? -1.366  -11.774 36.186  1.00 61.08 455 A 1 
ATOM 3413 C CA  . ILE A 1 455 ? -0.570  -10.555 36.342  1.00 62.61 455 A 1 
ATOM 3414 C C   . ILE A 1 455 ? -1.413  -9.301  36.071  1.00 61.21 455 A 1 
ATOM 3415 O O   . ILE A 1 455 ? -2.242  -9.261  35.169  1.00 59.96 455 A 1 
ATOM 3416 C CB  . ILE A 1 455 ? 0.700   -10.623 35.456  1.00 62.90 455 A 1 
ATOM 3417 C CG1 . ILE A 1 455 ? 1.648   -9.450  35.764  1.00 59.52 455 A 1 
ATOM 3418 C CG2 . ILE A 1 455 ? 0.359   -10.679 33.949  1.00 62.29 455 A 1 
ATOM 3419 C CD1 . ILE A 1 455 ? 3.042   -9.575  35.130  1.00 57.34 455 A 1 
ATOM 3420 N N   . PHE A 1 456 ? -1.160  -8.231  36.823  1.00 60.98 456 A 1 
ATOM 3421 C CA  . PHE A 1 456 ? -1.673  -6.899  36.506  1.00 61.38 456 A 1 
ATOM 3422 C C   . PHE A 1 456 ? -0.713  -6.182  35.555  1.00 60.15 456 A 1 
ATOM 3423 O O   . PHE A 1 456 ? 0.396   -5.814  35.933  1.00 57.40 456 A 1 
ATOM 3424 C CB  . PHE A 1 456 ? -1.907  -6.092  37.788  1.00 61.95 456 A 1 
ATOM 3425 C CG  . PHE A 1 456 ? -3.037  -6.633  38.644  1.00 58.52 456 A 1 
ATOM 3426 C CD1 . PHE A 1 456 ? -4.374  -6.391  38.282  1.00 54.92 456 A 1 
ATOM 3427 C CD2 . PHE A 1 456 ? -2.753  -7.392  39.792  1.00 53.86 456 A 1 
ATOM 3428 C CE1 . PHE A 1 456 ? -5.422  -6.908  39.062  1.00 50.55 456 A 1 
ATOM 3429 C CE2 . PHE A 1 456 ? -3.800  -7.911  40.570  1.00 53.21 456 A 1 
ATOM 3430 C CZ  . PHE A 1 456 ? -5.137  -7.669  40.207  1.00 58.26 456 A 1 
ATOM 3431 N N   . ILE A 1 457 ? -1.159  -5.946  34.318  1.00 65.34 457 A 1 
ATOM 3432 C CA  . ILE A 1 457 ? -0.379  -5.202  33.328  1.00 68.85 457 A 1 
ATOM 3433 C C   . ILE A 1 457 ? -0.305  -3.729  33.761  1.00 68.47 457 A 1 
ATOM 3434 O O   . ILE A 1 457 ? -1.310  -3.017  33.774  1.00 68.33 457 A 1 
ATOM 3435 C CB  . ILE A 1 457 ? -0.962  -5.369  31.905  1.00 69.76 457 A 1 
ATOM 3436 C CG1 . ILE A 1 457 ? -1.002  -6.862  31.499  1.00 68.05 457 A 1 
ATOM 3437 C CG2 . ILE A 1 457 ? -0.134  -4.554  30.894  1.00 69.07 457 A 1 
ATOM 3438 C CD1 . ILE A 1 457 ? -1.666  -7.128  30.138  1.00 63.50 457 A 1 
ATOM 3439 N N   . THR A 1 458 ? 0.896   -3.263  34.088  1.00 65.75 458 A 1 
ATOM 3440 C CA  . THR A 1 458 ? 1.159   -1.861  34.466  1.00 66.31 458 A 1 
ATOM 3441 C C   . THR A 1 458 ? 1.543   -0.985  33.275  1.00 65.60 458 A 1 
ATOM 3442 O O   . THR A 1 458 ? 1.382   0.234   33.326  1.00 62.92 458 A 1 
ATOM 3443 C CB  . THR A 1 458 ? 2.263   -1.779  35.529  1.00 64.34 458 A 1 
ATOM 3444 O OG1 . THR A 1 458 ? 3.430   -2.429  35.074  1.00 63.57 458 A 1 
ATOM 3445 C CG2 . THR A 1 458 ? 1.852   -2.450  36.841  1.00 63.77 458 A 1 
ATOM 3446 N N   . LYS A 1 459 ? 2.045   -1.585  32.192  1.00 67.28 459 A 1 
ATOM 3447 C CA  . LYS A 1 459 ? 2.409   -0.930  30.937  1.00 69.90 459 A 1 
ATOM 3448 C C   . LYS A 1 459 ? 2.095   -1.861  29.768  1.00 69.18 459 A 1 
ATOM 3449 O O   . LYS A 1 459 ? 2.552   -2.998  29.741  1.00 67.32 459 A 1 
ATOM 3450 C CB  . LYS A 1 459 ? 3.898   -0.543  30.988  1.00 69.64 459 A 1 
ATOM 3451 C CG  . LYS A 1 459 ? 4.316   0.297   29.775  1.00 64.23 459 A 1 
ATOM 3452 C CD  . LYS A 1 459 ? 5.820   0.575   29.801  1.00 61.75 459 A 1 
ATOM 3453 C CE  . LYS A 1 459 ? 6.215   1.294   28.508  1.00 54.08 459 A 1 
ATOM 3454 N NZ  . LYS A 1 459 ? 7.683   1.282   28.313  1.00 46.64 459 A 1 
ATOM 3455 N N   . GLU A 1 460 ? 1.313   -1.363  28.805  1.00 64.12 460 A 1 
ATOM 3456 C CA  . GLU A 1 460 ? 1.057   -2.062  27.543  1.00 67.05 460 A 1 
ATOM 3457 C C   . GLU A 1 460 ? 2.244   -1.868  26.585  1.00 66.78 460 A 1 
ATOM 3458 O O   . GLU A 1 460 ? 2.873   -0.806  26.567  1.00 65.18 460 A 1 
ATOM 3459 C CB  . GLU A 1 460 ? -0.265  -1.568  26.922  1.00 67.15 460 A 1 
ATOM 3460 C CG  . GLU A 1 460 ? -1.499  -1.940  27.772  1.00 63.70 460 A 1 
ATOM 3461 C CD  . GLU A 1 460 ? -2.840  -1.385  27.241  1.00 59.98 460 A 1 
ATOM 3462 O OE1 . GLU A 1 460 ? -3.889  -1.670  27.878  1.00 55.86 460 A 1 
ATOM 3463 O OE2 . GLU A 1 460 ? -2.847  -0.623  26.251  1.00 59.00 460 A 1 
ATOM 3464 N N   . GLU A 1 461 ? 2.535   -2.889  25.780  1.00 70.48 461 A 1 
ATOM 3465 C CA  . GLU A 1 461 ? 3.518   -2.802  24.701  1.00 72.39 461 A 1 
ATOM 3466 C C   . GLU A 1 461 ? 2.837   -2.425  23.374  1.00 72.21 461 A 1 
ATOM 3467 O O   . GLU A 1 461 ? 1.651   -2.673  23.168  1.00 66.04 461 A 1 
ATOM 3468 C CB  . GLU A 1 461 ? 4.302   -4.119  24.581  1.00 71.09 461 A 1 
ATOM 3469 C CG  . GLU A 1 461 ? 5.278   -4.358  25.751  1.00 69.50 461 A 1 
ATOM 3470 C CD  . GLU A 1 461 ? 6.330   -3.246  25.897  1.00 68.55 461 A 1 
ATOM 3471 O OE1 . GLU A 1 461 ? 6.744   -2.954  27.044  1.00 60.61 461 A 1 
ATOM 3472 O OE2 . GLU A 1 461 ? 6.686   -2.629  24.868  1.00 67.12 461 A 1 
ATOM 3473 N N   . ASN A 1 462 ? 3.599   -1.855  22.439  1.00 72.45 462 A 1 
ATOM 3474 C CA  . ASN A 1 462 ? 3.060   -1.361  21.162  1.00 72.47 462 A 1 
ATOM 3475 C C   . ASN A 1 462 ? 2.388   -2.454  20.311  1.00 73.31 462 A 1 
ATOM 3476 O O   . ASN A 1 462 ? 1.541   -2.160  19.468  1.00 68.04 462 A 1 
ATOM 3477 C CB  . ASN A 1 462 ? 4.203   -0.705  20.367  1.00 69.10 462 A 1 
ATOM 3478 C CG  . ASN A 1 462 ? 4.690   0.606   20.961  1.00 66.65 462 A 1 
ATOM 3479 O OD1 . ASN A 1 462 ? 4.028   1.256   21.746  1.00 61.22 462 A 1 
ATOM 3480 N ND2 . ASN A 1 462 ? 5.872   1.043   20.591  1.00 60.35 462 A 1 
ATOM 3481 N N   . ASN A 1 463 ? 2.770   -3.708  20.510  1.00 77.67 463 A 1 
ATOM 3482 C CA  . ASN A 1 463 ? 2.247   -4.881  19.808  1.00 78.57 463 A 1 
ATOM 3483 C C   . ASN A 1 463 ? 1.260   -5.719  20.636  1.00 78.82 463 A 1 
ATOM 3484 O O   . ASN A 1 463 ? 0.760   -6.723  20.127  1.00 74.18 463 A 1 
ATOM 3485 C CB  . ASN A 1 463 ? 3.431   -5.715  19.296  1.00 75.69 463 A 1 
ATOM 3486 C CG  . ASN A 1 463 ? 4.319   -6.275  20.399  1.00 76.85 463 A 1 
ATOM 3487 O OD1 . ASN A 1 463 ? 4.220   -5.941  21.565  1.00 71.72 463 A 1 
ATOM 3488 N ND2 . ASN A 1 463 ? 5.246   -7.131  20.040  1.00 71.58 463 A 1 
ATOM 3489 N N   . TYR A 1 464 ? 0.979   -5.335  21.885  1.00 68.88 464 A 1 
ATOM 3490 C CA  . TYR A 1 464 ? 0.049   -6.047  22.751  1.00 72.58 464 A 1 
ATOM 3491 C C   . TYR A 1 464 ? -0.717  -5.101  23.676  1.00 73.17 464 A 1 
ATOM 3492 O O   . TYR A 1 464 ? -0.134  -4.418  24.518  1.00 67.36 464 A 1 
ATOM 3493 C CB  . TYR A 1 464 ? 0.797   -7.117  23.557  1.00 71.09 464 A 1 
ATOM 3494 C CG  . TYR A 1 464 ? -0.151  -7.991  24.357  1.00 70.31 464 A 1 
ATOM 3495 C CD1 . TYR A 1 464 ? -0.504  -7.639  25.676  1.00 64.86 464 A 1 
ATOM 3496 C CD2 . TYR A 1 464 ? -0.739  -9.115  23.752  1.00 65.23 464 A 1 
ATOM 3497 C CE1 . TYR A 1 464 ? -1.453  -8.397  26.381  1.00 62.38 464 A 1 
ATOM 3498 C CE2 . TYR A 1 464 ? -1.693  -9.877  24.452  1.00 65.45 464 A 1 
ATOM 3499 C CZ  . TYR A 1 464 ? -2.056  -9.513  25.766  1.00 72.19 464 A 1 
ATOM 3500 O OH  . TYR A 1 464 ? -2.998  -10.226 26.432  1.00 71.50 464 A 1 
ATOM 3501 N N   . SER A 1 465 ? -2.046  -5.114  23.558  1.00 66.13 465 A 1 
ATOM 3502 C CA  . SER A 1 465 ? -2.956  -4.474  24.510  1.00 66.68 465 A 1 
ATOM 3503 C C   . SER A 1 465 ? -3.916  -5.522  25.052  1.00 65.28 465 A 1 
ATOM 3504 O O   . SER A 1 465 ? -4.552  -6.233  24.265  1.00 61.85 465 A 1 
ATOM 3505 C CB  . SER A 1 465 ? -3.717  -3.313  23.851  1.00 65.18 465 A 1 
ATOM 3506 O OG  . SER A 1 465 ? -4.475  -3.759  22.738  1.00 59.95 465 A 1 
ATOM 3507 N N   . GLY A 1 466 ? -4.034  -5.626  26.376  1.00 61.03 466 A 1 
ATOM 3508 C CA  . GLY A 1 466 ? -5.034  -6.490  27.001  1.00 58.30 466 A 1 
ATOM 3509 C C   . GLY A 1 466 ? -6.454  -6.029  26.663  1.00 56.03 466 A 1 
ATOM 3510 O O   . GLY A 1 466 ? -6.725  -4.827  26.615  1.00 51.71 466 A 1 
ATOM 3511 N N   . ASN A 1 467 ? -7.365  -6.977  26.454  1.00 50.51 467 A 1 
ATOM 3512 C CA  . ASN A 1 467 ? -8.788  -6.649  26.374  1.00 48.74 467 A 1 
ATOM 3513 C C   . ASN A 1 467 ? -9.214  -6.068  27.724  1.00 46.45 467 A 1 
ATOM 3514 O O   . ASN A 1 467 ? -9.334  -6.800  28.708  1.00 42.01 467 A 1 
ATOM 3515 C CB  . ASN A 1 467 ? -9.616  -7.900  26.013  1.00 44.42 467 A 1 
ATOM 3516 C CG  . ASN A 1 467 ? -9.648  -8.220  24.532  1.00 40.60 467 A 1 
ATOM 3517 O OD1 . ASN A 1 467 ? -9.354  -7.404  23.672  1.00 37.50 467 A 1 
ATOM 3518 N ND2 . ASN A 1 467 ? -10.044 -9.418  24.178  1.00 35.44 467 A 1 
ATOM 3519 N N   . LYS A 1 468 ? -9.455  -4.754  27.773  1.00 43.30 468 A 1 
ATOM 3520 C CA  . LYS A 1 468 ? -10.257 -4.186  28.855  1.00 41.24 468 A 1 
ATOM 3521 C C   . LYS A 1 468 ? -11.708 -4.527  28.535  1.00 39.52 468 A 1 
ATOM 3522 O O   . LYS A 1 468 ? -12.251 -3.988  27.572  1.00 35.80 468 A 1 
ATOM 3523 C CB  . LYS A 1 468 ? -10.006 -2.679  29.018  1.00 37.01 468 A 1 
ATOM 3524 C CG  . LYS A 1 468 ? -8.616  -2.447  29.619  1.00 33.59 468 A 1 
ATOM 3525 C CD  . LYS A 1 468 ? -8.341  -0.969  29.908  1.00 31.40 468 A 1 
ATOM 3526 C CE  . LYS A 1 468 ? -6.927  -0.891  30.485  1.00 27.55 468 A 1 
ATOM 3527 N NZ  . LYS A 1 468 ? -6.481  0.490   30.716  1.00 25.90 468 A 1 
ATOM 3528 N N   . CYS A 1 469 ? -12.274 -5.479  29.291  1.00 32.57 469 A 1 
ATOM 3529 C CA  . CYS A 1 469 ? -13.721 -5.667  29.382  1.00 31.26 469 A 1 
ATOM 3530 C C   . CYS A 1 469 ? -14.409 -4.366  29.789  1.00 30.09 469 A 1 
ATOM 3531 O O   . CYS A 1 469 ? -13.808 -3.616  30.591  1.00 26.60 469 A 1 
ATOM 3532 C CB  . CYS A 1 469 ? -14.046 -6.785  30.377  1.00 27.44 469 A 1 
ATOM 3533 S SG  . CYS A 1 469 ? -13.576 -8.399  29.694  1.00 24.64 469 A 1 
ATOM 3534 O OXT . CYS A 1 469 ? -15.544 -4.177  29.296  1.00 22.88 469 A 1 
#
