# 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_if04616
#
_entry.id if04616
#
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 SER 2   
1 n PHE 3   
1 n ILE 4   
1 n THR 5   
1 n ASP 6   
1 n LYS 7   
1 n VAL 8   
1 n VAL 9   
1 n MET 10  
1 n GLU 11  
1 n GLY 12  
1 n LEU 13  
1 n THR 14  
1 n PHE 15  
1 n ASP 16  
1 n ASP 17  
1 n VAL 18  
1 n LEU 19  
1 n LEU 20  
1 n ILE 21  
1 n PRO 22  
1 n SER 23  
1 n TYR 24  
1 n SER 25  
1 n GLU 26  
1 n VAL 27  
1 n LEU 28  
1 n PRO 29  
1 n ARG 30  
1 n GLN 31  
1 n VAL 32  
1 n ASP 33  
1 n LEU 34  
1 n SER 35  
1 n THR 36  
1 n LYS 37  
1 n PHE 38  
1 n SER 39  
1 n ARG 40  
1 n SER 41  
1 n ILE 42  
1 n SER 43  
1 n LEU 44  
1 n ASN 45  
1 n ILE 46  
1 n PRO 47  
1 n ILE 48  
1 n VAL 49  
1 n SER 50  
1 n ALA 51  
1 n ALA 52  
1 n MET 53  
1 n ASP 54  
1 n THR 55  
1 n VAL 56  
1 n THR 57  
1 n GLU 58  
1 n ALA 59  
1 n LYS 60  
1 n LEU 61  
1 n ALA 62  
1 n ILE 63  
1 n ALA 64  
1 n ILE 65  
1 n ALA 66  
1 n ARG 67  
1 n GLU 68  
1 n GLY 69  
1 n GLY 70  
1 n ILE 71  
1 n GLY 72  
1 n VAL 73  
1 n ILE 74  
1 n HIS 75  
1 n LYS 76  
1 n ASN 77  
1 n MET 78  
1 n SER 79  
1 n ILE 80  
1 n GLU 81  
1 n GLU 82  
1 n GLN 83  
1 n ALA 84  
1 n LYS 85  
1 n GLN 86  
1 n VAL 87  
1 n ARG 88  
1 n SER 89  
1 n VAL 90  
1 n LYS 91  
1 n ARG 92  
1 n ALA 93  
1 n GLU 94  
1 n ASN 95  
1 n GLY 96  
1 n MET 97  
1 n ILE 98  
1 n SER 99  
1 n ASN 100 
1 n PRO 101 
1 n ILE 102 
1 n SER 103 
1 n ILE 104 
1 n LYS 105 
1 n ARG 106 
1 n ASN 107 
1 n LYS 108 
1 n THR 109 
1 n ILE 110 
1 n GLY 111 
1 n ASP 112 
1 n ALA 113 
1 n LEU 114 
1 n ALA 115 
1 n LEU 116 
1 n MET 117 
1 n SER 118 
1 n GLU 119 
1 n TYR 120 
1 n LYS 121 
1 n ILE 122 
1 n GLY 123 
1 n GLY 124 
1 n ILE 125 
1 n PRO 126 
1 n VAL 127 
1 n VAL 128 
1 n ASP 129 
1 n ASP 130 
1 n ASN 131 
1 n ASN 132 
1 n TYR 133 
1 n LEU 134 
1 n VAL 135 
1 n GLY 136 
1 n ILE 137 
1 n VAL 138 
1 n THR 139 
1 n ASN 140 
1 n ARG 141 
1 n ASP 142 
1 n LEU 143 
1 n ARG 144 
1 n PHE 145 
1 n ARG 146 
1 n LYS 147 
1 n ASP 148 
1 n THR 149 
1 n GLU 150 
1 n GLN 151 
1 n LEU 152 
1 n ILE 153 
1 n ASP 154 
1 n LYS 155 
1 n VAL 156 
1 n MET 157 
1 n THR 158 
1 n SER 159 
1 n GLU 160 
1 n ASN 161 
1 n LEU 162 
1 n VAL 163 
1 n THR 164 
1 n THR 165 
1 n SER 166 
1 n GLN 167 
1 n SER 168 
1 n THR 169 
1 n ASP 170 
1 n LEU 171 
1 n GLU 172 
1 n ALA 173 
1 n ALA 174 
1 n ALA 175 
1 n ASP 176 
1 n ILE 177 
1 n LEU 178 
1 n GLN 179 
1 n SER 180 
1 n TYR 181 
1 n LYS 182 
1 n ILE 183 
1 n GLU 184 
1 n LYS 185 
1 n LEU 186 
1 n PRO 187 
1 n VAL 188 
1 n VAL 189 
1 n ASP 190 
1 n ILE 191 
1 n HIS 192 
1 n ASN 193 
1 n LYS 194 
1 n LEU 195 
1 n ILE 196 
1 n GLY 197 
1 n LEU 198 
1 n ILE 199 
1 n THR 200 
1 n TYR 201 
1 n LYS 202 
1 n ASP 203 
1 n ILE 204 
1 n THR 205 
1 n LYS 206 
1 n ALA 207 
1 n LYS 208 
1 n ASP 209 
1 n LYS 210 
1 n PRO 211 
1 n PHE 212 
1 n ALA 213 
1 n CYS 214 
1 n LYS 215 
1 n ASP 216 
1 n SER 217 
1 n LYS 218 
1 n GLY 219 
1 n ARG 220 
1 n LEU 221 
1 n CYS 222 
1 n VAL 223 
1 n ALA 224 
1 n ALA 225 
1 n GLY 226 
1 n VAL 227 
1 n GLY 228 
1 n ILE 229 
1 n ALA 230 
1 n HIS 231 
1 n ASP 232 
1 n THR 233 
1 n TYR 234 
1 n ASP 235 
1 n ARG 236 
1 n VAL 237 
1 n GLY 238 
1 n ALA 239 
1 n LEU 240 
1 n VAL 241 
1 n GLU 242 
1 n ALA 243 
1 n GLU 244 
1 n VAL 245 
1 n ASP 246 
1 n ALA 247 
1 n ILE 248 
1 n VAL 249 
1 n ILE 250 
1 n ASP 251 
1 n THR 252 
1 n ALA 253 
1 n HIS 254 
1 n GLY 255 
1 n HIS 256 
1 n SER 257 
1 n LYS 258 
1 n GLY 259 
1 n THR 260 
1 n ILE 261 
1 n THR 262 
1 n ILE 263 
1 n LEU 264 
1 n LYS 265 
1 n GLU 266 
1 n VAL 267 
1 n LYS 268 
1 n SER 269 
1 n LYS 270 
1 n TYR 271 
1 n ASN 272 
1 n VAL 273 
1 n ASP 274 
1 n VAL 275 
1 n VAL 276 
1 n VAL 277 
1 n GLY 278 
1 n ASN 279 
1 n VAL 280 
1 n ALA 281 
1 n THR 282 
1 n MET 283 
1 n GLU 284 
1 n ALA 285 
1 n ALA 286 
1 n GLU 287 
1 n PRO 288 
1 n GLY 289 
1 n SER 290 
1 n THR 291 
1 n CYS 292 
1 n THR 293 
1 n THR 294 
1 n ARG 295 
1 n ILE 296 
1 n ILE 297 
1 n ALA 298 
1 n GLY 299 
1 n VAL 300 
1 n GLY 301 
1 n VAL 302 
1 n PRO 303 
1 n GLN 304 
1 n LEU 305 
1 n SER 306 
1 n ALA 307 
1 n ILE 308 
1 n TYR 309 
1 n ASP 310 
1 n VAL 311 
1 n ALA 312 
1 n LYS 313 
1 n VAL 314 
1 n LEU 315 
1 n LYS 316 
1 n GLY 317 
1 n THR 318 
1 n ASP 319 
1 n VAL 320 
1 n PRO 321 
1 n VAL 322 
1 n ILE 323 
1 n ALA 324 
1 n ASP 325 
1 n GLY 326 
1 n GLY 327 
1 n VAL 328 
1 n ARG 329 
1 n TYR 330 
1 n SER 331 
1 n GLY 332 
1 n ASP 333 
1 n ILE 334 
1 n VAL 335 
1 n LYS 336 
1 n ALA 337 
1 n LEU 338 
1 n ALA 339 
1 n ALA 340 
1 n GLY 341 
1 n GLY 342 
1 n PHE 343 
1 n SER 344 
1 n VAL 345 
1 n MET 346 
1 n MET 347 
1 n GLY 348 
1 n SER 349 
1 n LEU 350 
1 n LEU 351 
1 n ALA 352 
1 n GLY 353 
1 n VAL 354 
1 n GLU 355 
1 n GLU 356 
1 n SER 357 
1 n PRO 358 
1 n GLY 359 
1 n GLU 360 
1 n THR 361 
1 n ILE 362 
1 n LEU 363 
1 n TYR 364 
1 n ASN 365 
1 n GLY 366 
1 n ARG 367 
1 n LYS 368 
1 n PHE 369 
1 n LYS 370 
1 n SER 371 
1 n TYR 372 
1 n ARG 373 
1 n GLY 374 
1 n MET 375 
1 n GLY 376 
1 n SER 377 
1 n LEU 378 
1 n GLU 379 
1 n ALA 380 
1 n MET 381 
1 n GLN 382 
1 n LYS 383 
1 n GLY 384 
1 n SER 385 
1 n LYS 386 
1 n ASP 387 
1 n ARG 388 
1 n TYR 389 
1 n PHE 390 
1 n GLN 391 
1 n ASP 392 
1 n VAL 393 
1 n GLU 394 
1 n ASN 395 
1 n ASP 396 
1 n ILE 397 
1 n LYS 398 
1 n LYS 399 
1 n LEU 400 
1 n VAL 401 
1 n PRO 402 
1 n GLU 403 
1 n GLY 404 
1 n ILE 405 
1 n THR 406 
1 n ALA 407 
1 n ARG 408 
1 n VAL 409 
1 n PRO 410 
1 n TYR 411 
1 n LYS 412 
1 n GLY 413 
1 n SER 414 
1 n LEU 415 
1 n TYR 416 
1 n GLU 417 
1 n VAL 418 
1 n ILE 419 
1 n TYR 420 
1 n GLN 421 
1 n ILE 422 
1 n VAL 423 
1 n GLY 424 
1 n GLY 425 
1 n LEU 426 
1 n ARG 427 
1 n ALA 428 
1 n GLY 429 
1 n MET 430 
1 n GLY 431 
1 n TYR 432 
1 n CYS 433 
1 n GLY 434 
1 n ALA 435 
1 n MET 436 
1 n ASN 437 
1 n VAL 438 
1 n LYS 439 
1 n GLN 440 
1 n LEU 441 
1 n HIS 442 
1 n SER 443 
1 n VAL 444 
1 n ARG 445 
1 n PHE 446 
1 n VAL 447 
1 n ARG 448 
1 n ILE 449 
1 n THR 450 
1 n ASN 451 
1 n ALA 452 
1 n GLY 453 
1 n MET 454 
1 n VAL 455 
1 n GLU 456 
1 n SER 457 
1 n HIS 458 
1 n PRO 459 
1 n HIS 460 
1 n ASP 461 
1 n LEU 462 
1 n ALA 463 
1 n ILE 464 
1 n THR 465 
1 n GLN 466 
1 n GLU 467 
1 n ALA 468 
1 n PRO 469 
1 n ASN 470 
1 n TYR 471 
1 n SER 472 
1 n PHE 473 
1 n HIS 474 
1 n ARG 475 
1 n GLU 476 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:12:00)"
_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 81.27
_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 SER . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n CYS . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n HIS . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n HIS . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n HIS . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n HIS . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n GLU . 476 A 476 
#
_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   ? 7.034   47.995  -16.502 1.00 46.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.668   46.785  -15.926 1.00 62.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.729   45.717  -17.001 1.00 65.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.858   45.720  -17.872 1.00 59.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.901   46.301  -14.691 1.00 59.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.175   47.217  -13.495 1.00 52.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.432   46.671  -11.947 1.00 48.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.822   47.508  -12.008 1.00 40.45 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 8.760   44.876  -17.020 1.00 63.37 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 8.816   43.750  -17.967 1.00 75.19 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 7.807   42.670  -17.561 1.00 77.19 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 7.415   42.600  -16.396 1.00 73.02 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 10.238  43.175  -18.051 1.00 69.95 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 10.581  42.499  -16.854 1.00 62.53 2   A 1 
ATOM 15   N N   . PHE A 1 3   ? 7.418   41.786  -18.493 1.00 56.94 3   A 1 
ATOM 16   C CA  . PHE A 1 3   ? 6.563   40.619  -18.215 1.00 58.62 3   A 1 
ATOM 17   C C   . PHE A 1 3   ? 7.105   39.777  -17.047 1.00 59.86 3   A 1 
ATOM 18   O O   . PHE A 1 3   ? 6.353   39.395  -16.160 1.00 58.15 3   A 1 
ATOM 19   C CB  . PHE A 1 3   ? 6.464   39.770  -19.489 1.00 59.85 3   A 1 
ATOM 20   C CG  . PHE A 1 3   ? 5.698   38.476  -19.297 1.00 57.75 3   A 1 
ATOM 21   C CD1 . PHE A 1 3   ? 6.382   37.280  -18.998 1.00 51.72 3   A 1 
ATOM 22   C CD2 . PHE A 1 3   ? 4.294   38.466  -19.391 1.00 55.53 3   A 1 
ATOM 23   C CE1 . PHE A 1 3   ? 5.667   36.087  -18.799 1.00 54.37 3   A 1 
ATOM 24   C CE2 . PHE A 1 3   ? 3.578   37.273  -19.192 1.00 56.44 3   A 1 
ATOM 25   C CZ  . PHE A 1 3   ? 4.265   36.082  -18.897 1.00 60.70 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? 8.428   39.563  -17.007 1.00 64.46 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? 9.101   38.815  -15.938 1.00 66.55 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? 8.867   39.482  -14.579 1.00 66.79 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? 8.482   38.818  -13.632 1.00 67.22 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? 10.608  38.666  -16.255 1.00 68.64 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? 10.801  37.847  -17.552 1.00 67.72 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? 11.363  38.017  -15.084 1.00 66.53 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? 12.250  37.766  -18.047 1.00 61.66 4   A 1 
ATOM 34   N N   . THR A 1 5   ? 9.048   40.800  -14.489 1.00 69.72 5   A 1 
ATOM 35   C CA  . THR A 1 5   ? 8.884   41.540  -13.224 1.00 69.52 5   A 1 
ATOM 36   C C   . THR A 1 5   ? 7.424   41.619  -12.762 1.00 70.12 5   A 1 
ATOM 37   O O   . THR A 1 5   ? 7.175   41.710  -11.569 1.00 68.50 5   A 1 
ATOM 38   C CB  . THR A 1 5   ? 9.451   42.960  -13.363 1.00 70.01 5   A 1 
ATOM 39   O OG1 . THR A 1 5   ? 10.734  42.947  -13.955 1.00 63.42 5   A 1 
ATOM 40   C CG2 . THR A 1 5   ? 9.615   43.676  -12.026 1.00 62.89 5   A 1 
ATOM 41   N N   . ASP A 1 6   ? 6.464   41.609  -13.696 1.00 68.56 6   A 1 
ATOM 42   C CA  . ASP A 1 6   ? 5.033   41.749  -13.394 1.00 69.86 6   A 1 
ATOM 43   C C   . ASP A 1 6   ? 4.332   40.401  -13.132 1.00 68.98 6   A 1 
ATOM 44   O O   . ASP A 1 6   ? 3.443   40.321  -12.287 1.00 67.45 6   A 1 
ATOM 45   C CB  . ASP A 1 6   ? 4.356   42.493  -14.561 1.00 70.51 6   A 1 
ATOM 46   C CG  . ASP A 1 6   ? 2.893   42.857  -14.272 1.00 62.59 6   A 1 
ATOM 47   O OD1 . ASP A 1 6   ? 2.669   43.598  -13.295 1.00 58.84 6   A 1 
ATOM 48   O OD2 . ASP A 1 6   ? 1.995   42.418  -15.036 1.00 61.29 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? 4.718   39.344  -13.855 1.00 70.41 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? 3.990   38.062  -13.852 1.00 72.20 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? 4.751   36.894  -13.232 1.00 71.72 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? 4.110   35.972  -12.745 1.00 70.57 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? 3.549   37.694  -15.280 1.00 72.45 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? 2.622   38.710  -15.961 1.00 72.12 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? 1.361   38.997  -15.140 1.00 69.12 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? 0.421   39.913  -15.921 1.00 63.92 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? -0.388  40.731  -14.997 1.00 57.43 7   A 1 
ATOM 58   N N   . VAL A 1 8   ? 6.088   36.889  -13.256 1.00 70.74 8   A 1 
ATOM 59   C CA  . VAL A 1 8   ? 6.879   35.789  -12.686 1.00 72.97 8   A 1 
ATOM 60   C C   . VAL A 1 8   ? 7.145   36.084  -11.214 1.00 72.90 8   A 1 
ATOM 61   O O   . VAL A 1 8   ? 7.957   36.940  -10.880 1.00 71.61 8   A 1 
ATOM 62   C CB  . VAL A 1 8   ? 8.177   35.539  -13.475 1.00 72.36 8   A 1 
ATOM 63   C CG1 . VAL A 1 8   ? 8.960   34.364  -12.884 1.00 68.00 8   A 1 
ATOM 64   C CG2 . VAL A 1 8   ? 7.875   35.214  -14.942 1.00 71.52 8   A 1 
ATOM 65   N N   . VAL A 1 9   ? 6.447   35.373  -10.328 1.00 70.40 9   A 1 
ATOM 66   C CA  . VAL A 1 9   ? 6.480   35.594  -8.873  1.00 70.70 9   A 1 
ATOM 67   C C   . VAL A 1 9   ? 7.391   34.622  -8.119  1.00 70.87 9   A 1 
ATOM 68   O O   . VAL A 1 9   ? 7.672   34.835  -6.943  1.00 68.84 9   A 1 
ATOM 69   C CB  . VAL A 1 9   ? 5.058   35.566  -8.279  1.00 70.38 9   A 1 
ATOM 70   C CG1 . VAL A 1 9   ? 4.195   36.691  -8.873  1.00 63.66 9   A 1 
ATOM 71   C CG2 . VAL A 1 9   ? 4.342   34.226  -8.508  1.00 66.65 9   A 1 
ATOM 72   N N   . MET A 1 10  ? 7.851   33.554  -8.765  1.00 72.32 10  A 1 
ATOM 73   C CA  . MET A 1 10  ? 8.760   32.566  -8.185  1.00 74.73 10  A 1 
ATOM 74   C C   . MET A 1 10  ? 9.622   31.893  -9.253  1.00 75.28 10  A 1 
ATOM 75   O O   . MET A 1 10  ? 9.226   31.787  -10.412 1.00 73.44 10  A 1 
ATOM 76   C CB  . MET A 1 10  ? 7.972   31.518  -7.374  1.00 73.40 10  A 1 
ATOM 77   C CG  . MET A 1 10  ? 7.061   30.615  -8.232  1.00 68.69 10  A 1 
ATOM 78   S SD  . MET A 1 10  ? 6.085   29.389  -7.313  1.00 67.43 10  A 1 
ATOM 79   C CE  . MET A 1 10  ? 7.383   28.394  -6.529  1.00 59.30 10  A 1 
ATOM 80   N N   . GLU A 1 11  ? 10.790  31.386  -8.838  1.00 76.92 11  A 1 
ATOM 81   C CA  . GLU A 1 11  ? 11.599  30.445  -9.617  1.00 78.48 11  A 1 
ATOM 82   C C   . GLU A 1 11  ? 11.368  29.037  -9.053  1.00 79.93 11  A 1 
ATOM 83   O O   . GLU A 1 11  ? 11.655  28.774  -7.882  1.00 75.35 11  A 1 
ATOM 84   C CB  . GLU A 1 11  ? 13.076  30.881  -9.587  1.00 74.44 11  A 1 
ATOM 85   C CG  . GLU A 1 11  ? 13.929  30.026  -10.536 1.00 67.10 11  A 1 
ATOM 86   C CD  . GLU A 1 11  ? 15.394  30.499  -10.647 1.00 62.18 11  A 1 
ATOM 87   O OE1 . GLU A 1 11  ? 16.043  30.192  -11.678 1.00 56.90 11  A 1 
ATOM 88   O OE2 . GLU A 1 11  ? 15.943  31.080  -9.689  1.00 58.10 11  A 1 
ATOM 89   N N   . GLY A 1 12  ? 10.806  28.146  -9.855  1.00 78.74 12  A 1 
ATOM 90   C CA  . GLY A 1 12  ? 10.551  26.767  -9.447  1.00 79.39 12  A 1 
ATOM 91   C C   . GLY A 1 12  ? 11.709  25.840  -9.803  1.00 81.36 12  A 1 
ATOM 92   O O   . GLY A 1 12  ? 12.261  25.939  -10.897 1.00 78.84 12  A 1 
ATOM 93   N N   . LEU A 1 13  ? 12.037  24.909  -8.900  1.00 79.01 13  A 1 
ATOM 94   C CA  . LEU A 1 13  ? 13.101  23.919  -9.060  1.00 81.70 13  A 1 
ATOM 95   C C   . LEU A 1 13  ? 12.528  22.502  -9.139  1.00 82.32 13  A 1 
ATOM 96   O O   . LEU A 1 13  ? 11.653  22.124  -8.348  1.00 81.33 13  A 1 
ATOM 97   C CB  . LEU A 1 13  ? 14.110  24.044  -7.903  1.00 81.88 13  A 1 
ATOM 98   C CG  . LEU A 1 13  ? 14.807  25.410  -7.797  1.00 81.35 13  A 1 
ATOM 99   C CD1 . LEU A 1 13  ? 15.671  25.442  -6.537  1.00 78.09 13  A 1 
ATOM 100  C CD2 . LEU A 1 13  ? 15.705  25.705  -8.996  1.00 77.98 13  A 1 
ATOM 101  N N   . THR A 1 14  ? 13.065  21.699  -10.059 1.00 83.63 14  A 1 
ATOM 102  C CA  . THR A 1 14  ? 12.829  20.254  -10.132 1.00 83.82 14  A 1 
ATOM 103  C C   . THR A 1 14  ? 14.031  19.463  -9.598  1.00 85.75 14  A 1 
ATOM 104  O O   . THR A 1 14  ? 15.033  20.034  -9.160  1.00 84.38 14  A 1 
ATOM 105  C CB  . THR A 1 14  ? 12.419  19.852  -11.558 1.00 79.33 14  A 1 
ATOM 106  O OG1 . THR A 1 14  ? 11.876  18.551  -11.524 1.00 70.38 14  A 1 
ATOM 107  C CG2 . THR A 1 14  ? 13.542  19.866  -12.584 1.00 69.52 14  A 1 
ATOM 108  N N   . PHE A 1 15  ? 13.936  18.129  -9.584  1.00 82.12 15  A 1 
ATOM 109  C CA  . PHE A 1 15  ? 14.997  17.261  -9.060  1.00 83.25 15  A 1 
ATOM 110  C C   . PHE A 1 15  ? 16.332  17.395  -9.809  1.00 83.39 15  A 1 
ATOM 111  O O   . PHE A 1 15  ? 17.386  17.238  -9.191  1.00 81.65 15  A 1 
ATOM 112  C CB  . PHE A 1 15  ? 14.521  15.801  -9.076  1.00 83.51 15  A 1 
ATOM 113  C CG  . PHE A 1 15  ? 13.306  15.517  -8.213  1.00 84.59 15  A 1 
ATOM 114  C CD1 . PHE A 1 15  ? 13.294  15.893  -6.858  1.00 81.29 15  A 1 
ATOM 115  C CD2 . PHE A 1 15  ? 12.189  14.860  -8.761  1.00 81.00 15  A 1 
ATOM 116  C CE1 . PHE A 1 15  ? 12.170  15.627  -6.058  1.00 80.06 15  A 1 
ATOM 117  C CE2 . PHE A 1 15  ? 11.066  14.590  -7.960  1.00 80.10 15  A 1 
ATOM 118  C CZ  . PHE A 1 15  ? 11.056  14.974  -6.609  1.00 83.04 15  A 1 
ATOM 119  N N   . ASP A 1 16  ? 16.303  17.708  -11.109 1.00 83.91 16  A 1 
ATOM 120  C CA  . ASP A 1 16  ? 17.514  17.843  -11.933 1.00 83.41 16  A 1 
ATOM 121  C C   . ASP A 1 16  ? 18.217  19.203  -11.783 1.00 84.39 16  A 1 
ATOM 122  O O   . ASP A 1 16  ? 19.355  19.357  -12.219 1.00 81.69 16  A 1 
ATOM 123  C CB  . ASP A 1 16  ? 17.184  17.535  -13.403 1.00 80.51 16  A 1 
ATOM 124  C CG  . ASP A 1 16  ? 16.811  16.066  -13.623 1.00 77.96 16  A 1 
ATOM 125  O OD1 . ASP A 1 16  ? 17.209  15.196  -12.811 1.00 75.38 16  A 1 
ATOM 126  O OD2 . ASP A 1 16  ? 16.051  15.763  -14.562 1.00 74.09 16  A 1 
ATOM 127  N N   . ASP A 1 17  ? 17.592  20.171  -11.121 1.00 82.86 17  A 1 
ATOM 128  C CA  . ASP A 1 17  ? 18.184  21.500  -10.908 1.00 83.78 17  A 1 
ATOM 129  C C   . ASP A 1 17  ? 19.119  21.556  -9.691  1.00 85.81 17  A 1 
ATOM 130  O O   . ASP A 1 17  ? 19.767  22.583  -9.444  1.00 84.62 17  A 1 
ATOM 131  C CB  . ASP A 1 17  ? 17.070  22.535  -10.753 1.00 81.25 17  A 1 
ATOM 132  C CG  . ASP A 1 17  ? 16.190  22.651  -11.995 1.00 79.37 17  A 1 
ATOM 133  O OD1 . ASP A 1 17  ? 16.749  22.754  -13.106 1.00 76.32 17  A 1 
ATOM 134  O OD2 . ASP A 1 17  ? 14.951  22.657  -11.808 1.00 76.00 17  A 1 
ATOM 135  N N   . VAL A 1 18  ? 19.172  20.482  -8.881  1.00 87.22 18  A 1 
ATOM 136  C CA  . VAL A 1 18  ? 19.876  20.491  -7.594  1.00 87.79 18  A 1 
ATOM 137  C C   . VAL A 1 18  ? 20.553  19.161  -7.264  1.00 88.06 18  A 1 
ATOM 138  O O   . VAL A 1 18  ? 20.126  18.083  -7.675  1.00 86.97 18  A 1 
ATOM 139  C CB  . VAL A 1 18  ? 18.946  20.897  -6.431  1.00 87.46 18  A 1 
ATOM 140  C CG1 . VAL A 1 18  ? 18.317  22.283  -6.620  1.00 84.14 18  A 1 
ATOM 141  C CG2 . VAL A 1 18  ? 17.824  19.879  -6.190  1.00 84.24 18  A 1 
ATOM 142  N N   . LEU A 1 19  ? 21.574  19.230  -6.407  1.00 89.25 19  A 1 
ATOM 143  C CA  . LEU A 1 19  ? 22.148  18.096  -5.681  1.00 89.54 19  A 1 
ATOM 144  C C   . LEU A 1 19  ? 22.136  18.379  -4.174  1.00 90.43 19  A 1 
ATOM 145  O O   . LEU A 1 19  ? 22.100  19.532  -3.745  1.00 89.81 19  A 1 
ATOM 146  C CB  . LEU A 1 19  ? 23.574  17.807  -6.184  1.00 88.21 19  A 1 
ATOM 147  C CG  . LEU A 1 19  ? 23.669  17.310  -7.638  1.00 85.83 19  A 1 
ATOM 148  C CD1 . LEU A 1 19  ? 25.140  17.164  -8.022  1.00 82.73 19  A 1 
ATOM 149  C CD2 . LEU A 1 19  ? 22.989  15.953  -7.833  1.00 81.70 19  A 1 
ATOM 150  N N   . LEU A 1 20  ? 22.180  17.327  -3.358  1.00 90.41 20  A 1 
ATOM 151  C CA  . LEU A 1 20  ? 22.414  17.458  -1.919  1.00 91.17 20  A 1 
ATOM 152  C C   . LEU A 1 20  ? 23.903  17.689  -1.658  1.00 91.18 20  A 1 
ATOM 153  O O   . LEU A 1 20  ? 24.752  17.044  -2.273  1.00 90.28 20  A 1 
ATOM 154  C CB  . LEU A 1 20  ? 21.911  16.214  -1.167  1.00 91.38 20  A 1 
ATOM 155  C CG  . LEU A 1 20  ? 20.404  15.948  -1.309  1.00 90.92 20  A 1 
ATOM 156  C CD1 . LEU A 1 20  ? 20.026  14.707  -0.505  1.00 86.67 20  A 1 
ATOM 157  C CD2 . LEU A 1 20  ? 19.562  17.112  -0.794  1.00 86.50 20  A 1 
ATOM 158  N N   . ILE A 1 21  ? 24.226  18.600  -0.740  1.00 91.23 21  A 1 
ATOM 159  C CA  . ILE A 1 21  ? 25.612  18.860  -0.339  1.00 91.34 21  A 1 
ATOM 160  C C   . ILE A 1 21  ? 26.034  17.779  0.667   1.00 91.13 21  A 1 
ATOM 161  O O   . ILE A 1 21  ? 25.410  17.680  1.731   1.00 89.34 21  A 1 
ATOM 162  C CB  . ILE A 1 21  ? 25.773  20.289  0.224   1.00 91.04 21  A 1 
ATOM 163  C CG1 . ILE A 1 21  ? 25.345  21.332  -0.833  1.00 88.89 21  A 1 
ATOM 164  C CG2 . ILE A 1 21  ? 27.232  20.522  0.656   1.00 88.30 21  A 1 
ATOM 165  C CD1 . ILE A 1 21  ? 25.395  22.786  -0.345  1.00 83.97 21  A 1 
ATOM 166  N N   . PRO A 1 22  ? 27.085  16.980  0.375   1.00 92.19 22  A 1 
ATOM 167  C CA  . PRO A 1 22  ? 27.583  15.990  1.320   1.00 90.91 22  A 1 
ATOM 168  C C   . PRO A 1 22  ? 28.140  16.671  2.575   1.00 90.82 22  A 1 
ATOM 169  O O   . PRO A 1 22  ? 28.607  17.816  2.545   1.00 89.39 22  A 1 
ATOM 170  C CB  . PRO A 1 22  ? 28.644  15.188  0.563   1.00 89.17 22  A 1 
ATOM 171  C CG  . PRO A 1 22  ? 29.169  16.186  -0.465  1.00 87.73 22  A 1 
ATOM 172  C CD  . PRO A 1 22  ? 27.933  17.009  -0.816  1.00 89.99 22  A 1 
ATOM 173  N N   . SER A 1 23  ? 28.101  15.966  3.703   1.00 90.09 23  A 1 
ATOM 174  C CA  . SER A 1 23  ? 28.539  16.473  5.004   1.00 90.07 23  A 1 
ATOM 175  C C   . SER A 1 23  ? 29.367  15.430  5.748   1.00 90.44 23  A 1 
ATOM 176  O O   . SER A 1 23  ? 29.397  14.259  5.376   1.00 86.35 23  A 1 
ATOM 177  C CB  . SER A 1 23  ? 27.315  16.900  5.820   1.00 87.58 23  A 1 
ATOM 178  O OG  . SER A 1 23  ? 27.710  17.629  6.970   1.00 77.34 23  A 1 
ATOM 179  N N   . TYR A 1 24  ? 30.050  15.859  6.820   1.00 88.94 24  A 1 
ATOM 180  C CA  . TYR A 1 24  ? 30.695  14.932  7.746   1.00 88.63 24  A 1 
ATOM 181  C C   . TYR A 1 24  ? 29.672  13.931  8.294   1.00 88.37 24  A 1 
ATOM 182  O O   . TYR A 1 24  ? 28.559  14.314  8.666   1.00 84.74 24  A 1 
ATOM 183  C CB  . TYR A 1 24  ? 31.376  15.710  8.875   1.00 87.28 24  A 1 
ATOM 184  C CG  . TYR A 1 24  ? 31.999  14.804  9.921   1.00 86.93 24  A 1 
ATOM 185  C CD1 . TYR A 1 24  ? 31.323  14.555  11.132  1.00 81.14 24  A 1 
ATOM 186  C CD2 . TYR A 1 24  ? 33.234  14.178  9.668   1.00 82.28 24  A 1 
ATOM 187  C CE1 . TYR A 1 24  ? 31.880  13.688  12.087  1.00 81.09 24  A 1 
ATOM 188  C CE2 . TYR A 1 24  ? 33.796  13.305  10.622  1.00 80.71 24  A 1 
ATOM 189  C CZ  . TYR A 1 24  ? 33.118  13.063  11.835  1.00 84.09 24  A 1 
ATOM 190  O OH  . TYR A 1 24  ? 33.659  12.220  12.757  1.00 82.18 24  A 1 
ATOM 191  N N   . SER A 1 25  ? 30.034  12.655  8.318   1.00 89.18 25  A 1 
ATOM 192  C CA  . SER A 1 25  ? 29.145  11.577  8.727   1.00 88.34 25  A 1 
ATOM 193  C C   . SER A 1 25  ? 29.867  10.573  9.616   1.00 88.89 25  A 1 
ATOM 194  O O   . SER A 1 25  ? 30.903  10.030  9.241   1.00 87.38 25  A 1 
ATOM 195  C CB  . SER A 1 25  ? 28.579  10.869  7.498   1.00 86.43 25  A 1 
ATOM 196  O OG  . SER A 1 25  ? 27.617  9.914   7.907   1.00 80.60 25  A 1 
ATOM 197  N N   . GLU A 1 26  ? 29.269  10.285  10.768  1.00 90.78 26  A 1 
ATOM 198  C CA  . GLU A 1 26  ? 29.614  9.145   11.626  1.00 90.50 26  A 1 
ATOM 199  C C   . GLU A 1 26  ? 28.664  7.957   11.395  1.00 90.79 26  A 1 
ATOM 200  O O   . GLU A 1 26  ? 28.794  6.896   12.003  1.00 86.93 26  A 1 
ATOM 201  C CB  . GLU A 1 26  ? 29.601  9.585   13.098  1.00 88.92 26  A 1 
ATOM 202  C CG  . GLU A 1 26  ? 30.624  10.701  13.357  1.00 84.89 26  A 1 
ATOM 203  C CD  . GLU A 1 26  ? 30.728  11.110  14.831  1.00 82.72 26  A 1 
ATOM 204  O OE1 . GLU A 1 26  ? 31.754  11.755  15.150  1.00 75.42 26  A 1 
ATOM 205  O OE2 . GLU A 1 26  ? 29.795  10.808  15.611  1.00 77.11 26  A 1 
ATOM 206  N N   . VAL A 1 27  ? 27.693  8.128   10.492  1.00 88.97 27  A 1 
ATOM 207  C CA  . VAL A 1 27  ? 26.618  7.179   10.224  1.00 89.01 27  A 1 
ATOM 208  C C   . VAL A 1 27  ? 26.940  6.387   8.965   1.00 90.05 27  A 1 
ATOM 209  O O   . VAL A 1 27  ? 26.997  6.933   7.864   1.00 86.91 27  A 1 
ATOM 210  C CB  . VAL A 1 27  ? 25.269  7.903   10.098  1.00 86.82 27  A 1 
ATOM 211  C CG1 . VAL A 1 27  ? 24.131  6.897   9.912   1.00 79.54 27  A 1 
ATOM 212  C CG2 . VAL A 1 27  ? 24.973  8.744   11.345  1.00 80.12 27  A 1 
ATOM 213  N N   . LEU A 1 28  ? 27.102  5.075   9.108   1.00 89.51 28  A 1 
ATOM 214  C CA  . LEU A 1 28  ? 27.220  4.195   7.951   1.00 89.35 28  A 1 
ATOM 215  C C   . LEU A 1 28  ? 25.844  3.996   7.290   1.00 90.43 28  A 1 
ATOM 216  O O   . LEU A 1 28  ? 24.851  3.869   8.009   1.00 89.40 28  A 1 
ATOM 217  C CB  . LEU A 1 28  ? 27.831  2.851   8.373   1.00 87.75 28  A 1 
ATOM 218  C CG  . LEU A 1 28  ? 29.268  2.947   8.915   1.00 82.24 28  A 1 
ATOM 219  C CD1 . LEU A 1 28  ? 29.714  1.570   9.411   1.00 77.23 28  A 1 
ATOM 220  C CD2 . LEU A 1 28  ? 30.256  3.409   7.843   1.00 76.76 28  A 1 
ATOM 221  N N   . PRO A 1 29  ? 25.756  3.840   5.955   1.00 90.51 29  A 1 
ATOM 222  C CA  . PRO A 1 29  ? 24.479  3.630   5.259   1.00 89.91 29  A 1 
ATOM 223  C C   . PRO A 1 29  ? 23.604  2.514   5.860   1.00 91.31 29  A 1 
ATOM 224  O O   . PRO A 1 29  ? 22.397  2.665   5.996   1.00 90.31 29  A 1 
ATOM 225  C CB  . PRO A 1 29  ? 24.867  3.323   3.812   1.00 88.31 29  A 1 
ATOM 226  C CG  . PRO A 1 29  ? 26.152  4.127   3.622   1.00 85.87 29  A 1 
ATOM 227  C CD  . PRO A 1 29  ? 26.834  4.017   4.984   1.00 87.81 29  A 1 
ATOM 228  N N   . ARG A 1 30  ? 24.213  1.414   6.319   1.00 90.99 30  A 1 
ATOM 229  C CA  . ARG A 1 30  ? 23.497  0.299   6.973   1.00 89.95 30  A 1 
ATOM 230  C C   . ARG A 1 30  ? 22.842  0.649   8.314   1.00 91.32 30  A 1 
ATOM 231  O O   . ARG A 1 30  ? 22.007  -0.116  8.775   1.00 89.56 30  A 1 
ATOM 232  C CB  . ARG A 1 30  ? 24.444  -0.903  7.127   1.00 88.64 30  A 1 
ATOM 233  C CG  . ARG A 1 30  ? 25.584  -0.645  8.128   1.00 82.72 30  A 1 
ATOM 234  C CD  . ARG A 1 30  ? 26.520  -1.849  8.233   1.00 80.19 30  A 1 
ATOM 235  N NE  . ARG A 1 30  ? 27.634  -1.571  9.153   1.00 73.81 30  A 1 
ATOM 236  C CZ  . ARG A 1 30  ? 28.704  -2.332  9.343   1.00 68.46 30  A 1 
ATOM 237  N NH1 . ARG A 1 30  ? 28.870  -3.455  8.709   1.00 61.95 30  A 1 
ATOM 238  N NH2 . ARG A 1 30  ? 29.632  -1.957  10.176  1.00 62.35 30  A 1 
ATOM 239  N N   . GLN A 1 31  ? 23.259  1.746   8.950   1.00 92.46 31  A 1 
ATOM 240  C CA  . GLN A 1 31  ? 22.747  2.213   10.242  1.00 92.58 31  A 1 
ATOM 241  C C   . GLN A 1 31  ? 21.629  3.251   10.090  1.00 93.78 31  A 1 
ATOM 242  O O   . GLN A 1 31  ? 20.976  3.559   11.075  1.00 92.54 31  A 1 
ATOM 243  C CB  . GLN A 1 31  ? 23.898  2.809   11.069  1.00 91.83 31  A 1 
ATOM 244  C CG  . GLN A 1 31  ? 24.972  1.784   11.451  1.00 88.42 31  A 1 
ATOM 245  C CD  . GLN A 1 31  ? 26.203  2.455   12.056  1.00 85.68 31  A 1 
ATOM 246  O OE1 . GLN A 1 31  ? 26.774  3.367   11.493  1.00 79.00 31  A 1 
ATOM 247  N NE2 . GLN A 1 31  ? 26.683  2.009   13.188  1.00 77.42 31  A 1 
ATOM 248  N N   . VAL A 1 32  ? 21.412  3.778   8.880   1.00 93.96 32  A 1 
ATOM 249  C CA  . VAL A 1 32  ? 20.381  4.785   8.612   1.00 94.55 32  A 1 
ATOM 250  C C   . VAL A 1 32  ? 18.995  4.217   8.911   1.00 94.86 32  A 1 
ATOM 251  O O   . VAL A 1 32  ? 18.599  3.182   8.357   1.00 94.04 32  A 1 
ATOM 252  C CB  . VAL A 1 32  ? 20.471  5.296   7.163   1.00 94.31 32  A 1 
ATOM 253  C CG1 . VAL A 1 32  ? 19.325  6.235   6.803   1.00 90.93 32  A 1 
ATOM 254  C CG2 . VAL A 1 32  ? 21.780  6.057   6.935   1.00 90.79 32  A 1 
ATOM 255  N N   . ASP A 1 33  ? 18.247  4.938   9.746   1.00 95.82 33  A 1 
ATOM 256  C CA  . ASP A 1 33  ? 16.850  4.663   10.060  1.00 96.26 33  A 1 
ATOM 257  C C   . ASP A 1 33  ? 15.929  5.321   9.023   1.00 96.66 33  A 1 
ATOM 258  O O   . ASP A 1 33  ? 15.879  6.546   8.881   1.00 95.72 33  A 1 
ATOM 259  C CB  . ASP A 1 33  ? 16.535  5.128   11.489  1.00 95.57 33  A 1 
ATOM 260  C CG  . ASP A 1 33  ? 15.082  4.869   11.887  1.00 95.12 33  A 1 
ATOM 261  O OD1 . ASP A 1 33  ? 14.391  4.102   11.179  1.00 91.12 33  A 1 
ATOM 262  O OD2 . ASP A 1 33  ? 14.638  5.475   12.884  1.00 90.12 33  A 1 
ATOM 263  N N   . LEU A 1 34  ? 15.198  4.497   8.291   1.00 96.09 34  A 1 
ATOM 264  C CA  . LEU A 1 34  ? 14.240  4.921   7.273   1.00 96.23 34  A 1 
ATOM 265  C C   . LEU A 1 34  ? 12.804  5.005   7.795   1.00 96.52 34  A 1 
ATOM 266  O O   . LEU A 1 34  ? 11.905  5.329   7.015   1.00 95.31 34  A 1 
ATOM 267  C CB  . LEU A 1 34  ? 14.341  3.989   6.059   1.00 95.77 34  A 1 
ATOM 268  C CG  . LEU A 1 34  ? 15.709  3.990   5.359   1.00 95.04 34  A 1 
ATOM 269  C CD1 . LEU A 1 34  ? 15.607  3.124   4.106   1.00 93.30 34  A 1 
ATOM 270  C CD2 . LEU A 1 34  ? 16.162  5.384   4.933   1.00 92.91 34  A 1 
ATOM 271  N N   . SER A 1 35  ? 12.577  4.718   9.078   1.00 97.01 35  A 1 
ATOM 272  C CA  . SER A 1 35  ? 11.245  4.811   9.665   1.00 96.91 35  A 1 
ATOM 273  C C   . SER A 1 35  ? 10.711  6.244   9.603   1.00 96.98 35  A 1 
ATOM 274  O O   . SER A 1 35  ? 11.432  7.232   9.761   1.00 95.87 35  A 1 
ATOM 275  C CB  . SER A 1 35  ? 11.198  4.235   11.081  1.00 96.33 35  A 1 
ATOM 276  O OG  . SER A 1 35  ? 11.887  5.044   12.003  1.00 90.89 35  A 1 
ATOM 277  N N   . THR A 1 36  ? 9.425   6.366   9.284   1.00 97.15 36  A 1 
ATOM 278  C CA  . THR A 1 36  ? 8.789   7.655   9.005   1.00 97.19 36  A 1 
ATOM 279  C C   . THR A 1 36  ? 7.274   7.586   9.196   1.00 97.23 36  A 1 
ATOM 280  O O   . THR A 1 36  ? 6.749   6.624   9.762   1.00 96.16 36  A 1 
ATOM 281  C CB  . THR A 1 36  ? 9.198   8.114   7.600   1.00 96.62 36  A 1 
ATOM 282  O OG1 . THR A 1 36  ? 8.879   9.478   7.438   1.00 92.65 36  A 1 
ATOM 283  C CG2 . THR A 1 36  ? 8.550   7.312   6.480   1.00 92.55 36  A 1 
ATOM 284  N N   . LYS A 1 37  ? 6.559   8.622   8.763   1.00 96.22 37  A 1 
ATOM 285  C CA  . LYS A 1 37  ? 5.107   8.756   8.879   1.00 95.75 37  A 1 
ATOM 286  C C   . LYS A 1 37  ? 4.443   8.839   7.506   1.00 96.08 37  A 1 
ATOM 287  O O   . LYS A 1 37  ? 4.853   9.630   6.665   1.00 94.33 37  A 1 
ATOM 288  C CB  . LYS A 1 37  ? 4.784   9.981   9.747   1.00 94.34 37  A 1 
ATOM 289  C CG  . LYS A 1 37  ? 5.207   9.854   11.224  1.00 91.74 37  A 1 
ATOM 290  C CD  . LYS A 1 37  ? 4.407   8.759   11.940  1.00 86.41 37  A 1 
ATOM 291  C CE  . LYS A 1 37  ? 4.602   8.788   13.452  1.00 81.00 37  A 1 
ATOM 292  N NZ  . LYS A 1 37  ? 3.651   7.849   14.101  1.00 71.52 37  A 1 
ATOM 293  N N   . PHE A 1 38  ? 3.376   8.054   7.318   1.00 95.19 38  A 1 
ATOM 294  C CA  . PHE A 1 38  ? 2.423   8.214   6.215   1.00 94.37 38  A 1 
ATOM 295  C C   . PHE A 1 38  ? 1.300   9.191   6.596   1.00 94.06 38  A 1 
ATOM 296  O O   . PHE A 1 38  ? 0.894   10.036  5.808   1.00 92.02 38  A 1 
ATOM 297  C CB  . PHE A 1 38  ? 1.843   6.840   5.865   1.00 93.88 38  A 1 
ATOM 298  C CG  . PHE A 1 38  ? 0.751   6.886   4.821   1.00 94.16 38  A 1 
ATOM 299  C CD1 . PHE A 1 38  ? -0.592  6.640   5.178   1.00 91.75 38  A 1 
ATOM 300  C CD2 . PHE A 1 38  ? 1.072   7.184   3.486   1.00 92.11 38  A 1 
ATOM 301  C CE1 . PHE A 1 38  ? -1.597  6.678   4.196   1.00 91.02 38  A 1 
ATOM 302  C CE2 . PHE A 1 38  ? 0.064   7.225   2.510   1.00 90.84 38  A 1 
ATOM 303  C CZ  . PHE A 1 38  ? -1.269  6.968   2.861   1.00 92.25 38  A 1 
ATOM 304  N N   . SER A 1 39  ? 0.839   9.091   7.843   1.00 94.16 39  A 1 
ATOM 305  C CA  . SER A 1 39  ? -0.130  9.989   8.472   1.00 93.56 39  A 1 
ATOM 306  C C   . SER A 1 39  ? 0.283   10.249  9.926   1.00 93.55 39  A 1 
ATOM 307  O O   . SER A 1 39  ? 1.320   9.758   10.386  1.00 92.86 39  A 1 
ATOM 308  C CB  . SER A 1 39  ? -1.518  9.342   8.400   1.00 92.98 39  A 1 
ATOM 309  O OG  . SER A 1 39  ? -1.540  8.253   9.303   1.00 90.43 39  A 1 
ATOM 310  N N   . ARG A 1 40  ? -0.523  10.998  10.687  1.00 92.28 40  A 1 
ATOM 311  C CA  . ARG A 1 40  ? -0.272  11.180  12.129  1.00 91.84 40  A 1 
ATOM 312  C C   . ARG A 1 40  ? -0.215  9.849   12.891  1.00 92.81 40  A 1 
ATOM 313  O O   . ARG A 1 40  ? 0.617   9.699   13.784  1.00 90.96 40  A 1 
ATOM 314  C CB  . ARG A 1 40  ? -1.341  12.097  12.733  1.00 89.58 40  A 1 
ATOM 315  C CG  . ARG A 1 40  ? -1.146  13.562  12.325  1.00 82.26 40  A 1 
ATOM 316  C CD  . ARG A 1 40  ? -2.233  14.421  12.971  1.00 80.29 40  A 1 
ATOM 317  N NE  . ARG A 1 40  ? -2.005  15.855  12.725  1.00 73.14 40  A 1 
ATOM 318  C CZ  . ARG A 1 40  ? -2.847  16.835  12.992  1.00 67.46 40  A 1 
ATOM 319  N NH1 . ARG A 1 40  ? -4.037  16.622  13.482  1.00 62.62 40  A 1 
ATOM 320  N NH2 . ARG A 1 40  ? -2.502  18.069  12.772  1.00 57.83 40  A 1 
ATOM 321  N N   . SER A 1 41  ? -1.053  8.901   12.514  1.00 93.61 41  A 1 
ATOM 322  C CA  . SER A 1 41  ? -1.226  7.627   13.223  1.00 93.62 41  A 1 
ATOM 323  C C   . SER A 1 41  ? -0.446  6.474   12.582  1.00 94.66 41  A 1 
ATOM 324  O O   . SER A 1 41  ? -0.001  5.575   13.295  1.00 93.12 41  A 1 
ATOM 325  C CB  . SER A 1 41  ? -2.705  7.260   13.298  1.00 91.97 41  A 1 
ATOM 326  O OG  . SER A 1 41  ? -3.498  8.392   13.560  1.00 85.55 41  A 1 
ATOM 327  N N   . ILE A 1 42  ? -0.226  6.498   11.264  1.00 94.53 42  A 1 
ATOM 328  C CA  . ILE A 1 42  ? 0.396   5.402   10.514  1.00 95.06 42  A 1 
ATOM 329  C C   . ILE A 1 42  ? 1.897   5.659   10.341  1.00 95.42 42  A 1 
ATOM 330  O O   . ILE A 1 42  ? 2.316   6.638   9.712   1.00 94.65 42  A 1 
ATOM 331  C CB  . ILE A 1 42  ? -0.322  5.160   9.172   1.00 95.30 42  A 1 
ATOM 332  C CG1 . ILE A 1 42  ? -1.819  4.851   9.409   1.00 93.98 42  A 1 
ATOM 333  C CG2 . ILE A 1 42  ? 0.353   4.009   8.405   1.00 93.92 42  A 1 
ATOM 334  C CD1 . ILE A 1 42  ? -2.651  4.785   8.131   1.00 90.40 42  A 1 
ATOM 335  N N   . SER A 1 43  ? 2.707   4.755   10.893  1.00 96.26 43  A 1 
ATOM 336  C CA  . SER A 1 43  ? 4.161   4.746   10.716  1.00 96.48 43  A 1 
ATOM 337  C C   . SER A 1 43  ? 4.561   3.767   9.614   1.00 96.87 43  A 1 
ATOM 338  O O   . SER A 1 43  ? 3.932   2.721   9.459   1.00 95.90 43  A 1 
ATOM 339  C CB  . SER A 1 43  ? 4.875   4.387   12.024  1.00 95.45 43  A 1 
ATOM 340  O OG  . SER A 1 43  ? 4.474   5.264   13.064  1.00 86.05 43  A 1 
ATOM 341  N N   . LEU A 1 44  ? 5.612   4.108   8.876   1.00 96.62 44  A 1 
ATOM 342  C CA  . LEU A 1 44  ? 6.237   3.270   7.856   1.00 96.88 44  A 1 
ATOM 343  C C   . LEU A 1 44  ? 7.657   2.919   8.293   1.00 97.10 44  A 1 
ATOM 344  O O   . LEU A 1 44  ? 8.330   3.745   8.911   1.00 96.22 44  A 1 
ATOM 345  C CB  . LEU A 1 44  ? 6.268   4.011   6.507   1.00 96.63 44  A 1 
ATOM 346  C CG  . LEU A 1 44  ? 4.925   4.539   5.990   1.00 96.03 44  A 1 
ATOM 347  C CD1 . LEU A 1 44  ? 5.139   5.245   4.647   1.00 94.32 44  A 1 
ATOM 348  C CD2 . LEU A 1 44  ? 3.906   3.422   5.791   1.00 94.34 44  A 1 
ATOM 349  N N   . ASN A 1 45  ? 8.143   1.738   7.918   1.00 96.99 45  A 1 
ATOM 350  C CA  . ASN A 1 45  ? 9.541   1.345   8.124   1.00 96.51 45  A 1 
ATOM 351  C C   . ASN A 1 45  ? 10.450  1.798   6.969   1.00 96.81 45  A 1 
ATOM 352  O O   . ASN A 1 45  ? 11.655  1.957   7.145   1.00 95.00 45  A 1 
ATOM 353  C CB  . ASN A 1 45  ? 9.595   -0.171  8.338   1.00 95.37 45  A 1 
ATOM 354  C CG  . ASN A 1 45  ? 8.921   -0.606  9.624   1.00 92.85 45  A 1 
ATOM 355  O OD1 . ASN A 1 45  ? 9.036   0.025   10.662  1.00 83.91 45  A 1 
ATOM 356  N ND2 . ASN A 1 45  ? 8.200   -1.698  9.601   1.00 82.50 45  A 1 
ATOM 357  N N   . ILE A 1 46  ? 9.858   2.058   5.801   1.00 96.43 46  A 1 
ATOM 358  C CA  . ILE A 1 46  ? 10.506  2.722   4.659   1.00 96.51 46  A 1 
ATOM 359  C C   . ILE A 1 46  ? 9.594   3.832   4.114   1.00 96.92 46  A 1 
ATOM 360  O O   . ILE A 1 46  ? 8.372   3.670   4.122   1.00 96.15 46  A 1 
ATOM 361  C CB  . ILE A 1 46  ? 10.894  1.713   3.553   1.00 95.72 46  A 1 
ATOM 362  C CG1 . ILE A 1 46  ? 9.678   0.950   2.989   1.00 93.22 46  A 1 
ATOM 363  C CG2 . ILE A 1 46  ? 11.978  0.755   4.077   1.00 91.96 46  A 1 
ATOM 364  C CD1 . ILE A 1 46  ? 10.007  0.080   1.770   1.00 90.16 46  A 1 
ATOM 365  N N   . PRO A 1 47  ? 10.141  4.946   3.606   1.00 96.58 47  A 1 
ATOM 366  C CA  . PRO A 1 47  ? 9.360   6.109   3.161   1.00 96.21 47  A 1 
ATOM 367  C C   . PRO A 1 47  ? 8.726   5.919   1.773   1.00 95.79 47  A 1 
ATOM 368  O O   . PRO A 1 47  ? 8.841   6.791   0.911   1.00 94.62 47  A 1 
ATOM 369  C CB  . PRO A 1 47  ? 10.359  7.270   3.233   1.00 96.08 47  A 1 
ATOM 370  C CG  . PRO A 1 47  ? 11.676  6.606   2.854   1.00 94.88 47  A 1 
ATOM 371  C CD  . PRO A 1 47  ? 11.563  5.241   3.525   1.00 96.18 47  A 1 
ATOM 372  N N   . ILE A 1 48  ? 8.088   4.772   1.522   1.00 96.21 48  A 1 
ATOM 373  C CA  . ILE A 1 48  ? 7.614   4.374   0.191   1.00 95.90 48  A 1 
ATOM 374  C C   . ILE A 1 48  ? 6.113   4.091   0.207   1.00 96.12 48  A 1 
ATOM 375  O O   . ILE A 1 48  ? 5.627   3.240   0.957   1.00 95.17 48  A 1 
ATOM 376  C CB  . ILE A 1 48  ? 8.433   3.184   -0.352  1.00 94.78 48  A 1 
ATOM 377  C CG1 . ILE A 1 48  ? 9.921   3.602   -0.470  1.00 92.73 48  A 1 
ATOM 378  C CG2 . ILE A 1 48  ? 7.871   2.723   -1.708  1.00 92.56 48  A 1 
ATOM 379  C CD1 . ILE A 1 48  ? 10.853  2.534   -1.044  1.00 83.45 48  A 1 
ATOM 380  N N   . VAL A 1 49  ? 5.398   4.775   -0.692  1.00 95.04 49  A 1 
ATOM 381  C CA  . VAL A 1 49  ? 3.958   4.639   -0.928  1.00 94.47 49  A 1 
ATOM 382  C C   . VAL A 1 49  ? 3.736   4.299   -2.401  1.00 93.77 49  A 1 
ATOM 383  O O   . VAL A 1 49  ? 4.318   4.937   -3.280  1.00 92.58 49  A 1 
ATOM 384  C CB  . VAL A 1 49  ? 3.218   5.933   -0.544  1.00 94.07 49  A 1 
ATOM 385  C CG1 . VAL A 1 49  ? 1.703   5.732   -0.602  1.00 91.84 49  A 1 
ATOM 386  C CG2 . VAL A 1 49  ? 3.588   6.436   0.858   1.00 92.09 49  A 1 
ATOM 387  N N   . SER A 1 50  ? 2.905   3.301   -2.717  1.00 92.85 50  A 1 
ATOM 388  C CA  . SER A 1 50  ? 2.504   3.079   -4.113  1.00 90.98 50  A 1 
ATOM 389  C C   . SER A 1 50  ? 1.288   3.924   -4.478  1.00 89.62 50  A 1 
ATOM 390  O O   . SER A 1 50  ? 0.313   3.971   -3.730  1.00 84.33 50  A 1 
ATOM 391  C CB  . SER A 1 50  ? 2.253   1.613   -4.427  1.00 89.10 50  A 1 
ATOM 392  O OG  . SER A 1 50  ? 1.155   1.122   -3.702  1.00 82.60 50  A 1 
ATOM 393  N N   . ALA A 1 51  ? 1.335   4.547   -5.652  1.00 84.23 51  A 1 
ATOM 394  C CA  . ALA A 1 51  ? 0.304   5.462   -6.114  1.00 81.30 51  A 1 
ATOM 395  C C   . ALA A 1 51  ? -1.026  4.752   -6.415  1.00 80.14 51  A 1 
ATOM 396  O O   . ALA A 1 51  ? -1.069  3.752   -7.133  1.00 72.05 51  A 1 
ATOM 397  C CB  . ALA A 1 51  ? 0.822   6.207   -7.342  1.00 75.17 51  A 1 
ATOM 398  N N   . ALA A 1 52  ? -2.119  5.348   -5.963  1.00 76.74 52  A 1 
ATOM 399  C CA  . ALA A 1 52  ? -3.468  5.048   -6.439  1.00 72.12 52  A 1 
ATOM 400  C C   . ALA A 1 52  ? -3.687  5.511   -7.890  1.00 70.90 52  A 1 
ATOM 401  O O   . ALA A 1 52  ? -4.501  4.972   -8.628  1.00 64.70 52  A 1 
ATOM 402  C CB  . ALA A 1 52  ? -4.447  5.782   -5.515  1.00 66.57 52  A 1 
ATOM 403  N N   . MET A 1 53  ? -2.962  6.544   -8.294  1.00 66.57 53  A 1 
ATOM 404  C CA  . MET A 1 53  ? -3.320  7.453   -9.377  1.00 66.58 53  A 1 
ATOM 405  C C   . MET A 1 53  ? -3.263  6.845   -10.772 1.00 69.01 53  A 1 
ATOM 406  O O   . MET A 1 53  ? -4.000  7.274   -11.654 1.00 63.48 53  A 1 
ATOM 407  C CB  . MET A 1 53  ? -2.432  8.699   -9.257  1.00 60.54 53  A 1 
ATOM 408  C CG  . MET A 1 53  ? -2.882  9.515   -8.050  1.00 54.58 53  A 1 
ATOM 409  S SD  . MET A 1 53  ? -2.049  11.044  -7.608  1.00 49.39 53  A 1 
ATOM 410  C CE  . MET A 1 53  ? -1.903  11.936  -9.162  1.00 44.90 53  A 1 
ATOM 411  N N   . ASP A 1 54  ? -2.455  5.830   -10.978 1.00 66.76 54  A 1 
ATOM 412  C CA  . ASP A 1 54  ? -2.169  5.294   -12.308 1.00 65.82 54  A 1 
ATOM 413  C C   . ASP A 1 54  ? -2.634  3.845   -12.496 1.00 68.51 54  A 1 
ATOM 414  O O   . ASP A 1 54  ? -2.082  3.106   -13.304 1.00 64.22 54  A 1 
ATOM 415  C CB  . ASP A 1 54  ? -0.679  5.486   -12.581 1.00 59.50 54  A 1 
ATOM 416  C CG  . ASP A 1 54  ? -0.307  6.956   -12.763 1.00 55.60 54  A 1 
ATOM 417  O OD1 . ASP A 1 54  ? -1.094  7.690   -13.401 1.00 52.72 54  A 1 
ATOM 418  O OD2 . ASP A 1 54  ? 0.809   7.307   -12.334 1.00 49.60 54  A 1 
ATOM 419  N N   . THR A 1 55  ? -3.626  3.412   -11.728 1.00 74.18 55  A 1 
ATOM 420  C CA  . THR A 1 55  ? -4.094  2.009   -11.677 1.00 76.17 55  A 1 
ATOM 421  C C   . THR A 1 55  ? -2.975  1.003   -11.373 1.00 78.47 55  A 1 
ATOM 422  O O   . THR A 1 55  ? -3.080  -0.175  -11.691 1.00 75.53 55  A 1 
ATOM 423  C CB  . THR A 1 55  ? -4.926  1.605   -12.917 1.00 71.97 55  A 1 
ATOM 424  O OG1 . THR A 1 55  ? -4.168  1.632   -14.098 1.00 67.69 55  A 1 
ATOM 425  C CG2 . THR A 1 55  ? -6.126  2.529   -13.134 1.00 64.86 55  A 1 
ATOM 426  N N   . VAL A 1 56  ? -1.898  1.461   -10.746 1.00 82.29 56  A 1 
ATOM 427  C CA  . VAL A 1 56  ? -0.704  0.654   -10.455 1.00 83.22 56  A 1 
ATOM 428  C C   . VAL A 1 56  ? -0.914  -0.225  -9.228  1.00 84.85 56  A 1 
ATOM 429  O O   . VAL A 1 56  ? -0.336  -1.309  -9.140  1.00 81.82 56  A 1 
ATOM 430  C CB  . VAL A 1 56  ? 0.519   1.574   -10.277 1.00 79.83 56  A 1 
ATOM 431  C CG1 . VAL A 1 56  ? 1.788   0.826   -9.858  1.00 73.24 56  A 1 
ATOM 432  C CG2 . VAL A 1 56  ? 0.842   2.299   -11.585 1.00 74.96 56  A 1 
ATOM 433  N N   . THR A 1 57  ? -1.725  0.215   -8.274  1.00 87.22 57  A 1 
ATOM 434  C CA  . THR A 1 57  ? -1.870  -0.464  -6.986  1.00 88.26 57  A 1 
ATOM 435  C C   . THR A 1 57  ? -3.201  -1.183  -6.858  1.00 89.88 57  A 1 
ATOM 436  O O   . THR A 1 57  ? -4.241  -0.579  -6.615  1.00 88.56 57  A 1 
ATOM 437  C CB  . THR A 1 57  ? -1.656  0.491   -5.813  1.00 87.02 57  A 1 
ATOM 438  O OG1 . THR A 1 57  ? -0.477  1.239   -6.000  1.00 81.40 57  A 1 
ATOM 439  C CG2 . THR A 1 57  ? -1.516  -0.277  -4.498  1.00 80.33 57  A 1 
ATOM 440  N N   . GLU A 1 58  ? -3.134  -2.499  -6.944  1.00 88.94 58  A 1 
ATOM 441  C CA  . GLU A 1 58  ? -4.168  -3.432  -6.500  1.00 90.32 58  A 1 
ATOM 442  C C   . GLU A 1 58  ? -3.671  -4.257  -5.301  1.00 92.04 58  A 1 
ATOM 443  O O   . GLU A 1 58  ? -2.540  -4.091  -4.841  1.00 91.04 58  A 1 
ATOM 444  C CB  . GLU A 1 58  ? -4.580  -4.335  -7.663  1.00 88.38 58  A 1 
ATOM 445  C CG  . GLU A 1 58  ? -5.255  -3.572  -8.808  1.00 86.81 58  A 1 
ATOM 446  C CD  . GLU A 1 58  ? -5.830  -4.507  -9.879  1.00 85.70 58  A 1 
ATOM 447  O OE1 . GLU A 1 58  ? -6.536  -3.982  -10.767 1.00 75.24 58  A 1 
ATOM 448  O OE2 . GLU A 1 58  ? -5.560  -5.731  -9.811  1.00 76.65 58  A 1 
ATOM 449  N N   . ALA A 1 59  ? -4.503  -5.181  -4.803  1.00 92.60 59  A 1 
ATOM 450  C CA  . ALA A 1 59  ? -4.203  -5.963  -3.602  1.00 93.19 59  A 1 
ATOM 451  C C   . ALA A 1 59  ? -2.830  -6.654  -3.638  1.00 94.04 59  A 1 
ATOM 452  O O   . ALA A 1 59  ? -2.115  -6.639  -2.638  1.00 93.39 59  A 1 
ATOM 453  C CB  . ALA A 1 59  ? -5.321  -6.991  -3.403  1.00 92.87 59  A 1 
ATOM 454  N N   . LYS A 1 60  ? -2.422  -7.229  -4.774  1.00 92.41 60  A 1 
ATOM 455  C CA  . LYS A 1 60  ? -1.135  -7.940  -4.902  1.00 92.63 60  A 1 
ATOM 456  C C   . LYS A 1 60  ? 0.054   -7.015  -4.629  1.00 93.61 60  A 1 
ATOM 457  O O   . LYS A 1 60  ? 0.930   -7.366  -3.839  1.00 92.81 60  A 1 
ATOM 458  C CB  . LYS A 1 60  ? -1.045  -8.600  -6.292  1.00 91.61 60  A 1 
ATOM 459  C CG  . LYS A 1 60  ? 0.159   -9.553  -6.417  1.00 84.13 60  A 1 
ATOM 460  C CD  . LYS A 1 60  ? 0.277   -10.138 -7.837  1.00 80.14 60  A 1 
ATOM 461  C CE  . LYS A 1 60  ? 1.534   -11.014 -7.959  1.00 70.96 60  A 1 
ATOM 462  N NZ  . LYS A 1 60  ? 1.898   -11.308 -9.377  1.00 62.82 60  A 1 
ATOM 463  N N   . LEU A 1 61  ? 0.065   -5.826  -5.239  1.00 93.92 61  A 1 
ATOM 464  C CA  . LEU A 1 61  ? 1.116   -4.829  -5.045  1.00 94.15 61  A 1 
ATOM 465  C C   . LEU A 1 61  ? 1.057   -4.216  -3.640  1.00 94.82 61  A 1 
ATOM 466  O O   . LEU A 1 61  ? 2.089   -4.068  -2.993  1.00 94.10 61  A 1 
ATOM 467  C CB  . LEU A 1 61  ? 1.002   -3.760  -6.150  1.00 93.11 61  A 1 
ATOM 468  C CG  . LEU A 1 61  ? 2.145   -2.728  -6.128  1.00 90.85 61  A 1 
ATOM 469  C CD1 . LEU A 1 61  ? 3.497   -3.375  -6.398  1.00 85.72 61  A 1 
ATOM 470  C CD2 . LEU A 1 61  ? 1.937   -1.670  -7.202  1.00 85.25 61  A 1 
ATOM 471  N N   . ALA A 1 62  ? -0.141  -3.920  -3.132  1.00 94.76 62  A 1 
ATOM 472  C CA  . ALA A 1 62  ? -0.326  -3.386  -1.783  1.00 95.20 62  A 1 
ATOM 473  C C   . ALA A 1 62  ? 0.205   -4.344  -0.700  1.00 95.67 62  A 1 
ATOM 474  O O   . ALA A 1 62  ? 0.896   -3.908  0.217   1.00 95.48 62  A 1 
ATOM 475  C CB  . ALA A 1 62  ? -1.811  -3.066  -1.585  1.00 95.45 62  A 1 
ATOM 476  N N   . ILE A 1 63  ? -0.052  -5.648  -0.829  1.00 94.33 63  A 1 
ATOM 477  C CA  . ILE A 1 63  ? 0.505   -6.685  0.058   1.00 93.75 63  A 1 
ATOM 478  C C   . ILE A 1 63  ? 2.034   -6.688  -0.017  1.00 93.75 63  A 1 
ATOM 479  O O   . ILE A 1 63  ? 2.693   -6.712  1.021   1.00 92.96 63  A 1 
ATOM 480  C CB  . ILE A 1 63  ? -0.071  -8.078  -0.301  1.00 93.08 63  A 1 
ATOM 481  C CG1 . ILE A 1 63  ? -1.561  -8.167  0.098   1.00 91.58 63  A 1 
ATOM 482  C CG2 . ILE A 1 63  ? 0.709   -9.223  0.383   1.00 91.18 63  A 1 
ATOM 483  C CD1 . ILE A 1 63  ? -2.315  -9.313  -0.584  1.00 87.69 63  A 1 
ATOM 484  N N   . ALA A 1 64  ? 2.596   -6.673  -1.228  1.00 94.35 64  A 1 
ATOM 485  C CA  . ALA A 1 64  ? 4.039   -6.734  -1.416  1.00 93.55 64  A 1 
ATOM 486  C C   . ALA A 1 64  ? 4.747   -5.513  -0.798  1.00 93.86 64  A 1 
ATOM 487  O O   . ALA A 1 64  ? 5.705   -5.686  -0.051  1.00 93.24 64  A 1 
ATOM 488  C CB  . ALA A 1 64  ? 4.323   -6.914  -2.909  1.00 93.24 64  A 1 
ATOM 489  N N   . ILE A 1 65  ? 4.231   -4.292  -0.998  1.00 95.84 65  A 1 
ATOM 490  C CA  . ILE A 1 65  ? 4.804   -3.069  -0.409  1.00 95.78 65  A 1 
ATOM 491  C C   . ILE A 1 65  ? 4.687   -3.060  1.114   1.00 96.04 65  A 1 
ATOM 492  O O   . ILE A 1 65  ? 5.652   -2.721  1.797   1.00 94.88 65  A 1 
ATOM 493  C CB  . ILE A 1 65  ? 4.158   -1.815  -1.034  1.00 94.25 65  A 1 
ATOM 494  C CG1 . ILE A 1 65  ? 4.666   -1.712  -2.484  1.00 85.38 65  A 1 
ATOM 495  C CG2 . ILE A 1 65  ? 4.487   -0.524  -0.254  1.00 83.94 65  A 1 
ATOM 496  C CD1 . ILE A 1 65  ? 4.030   -0.590  -3.282  1.00 75.32 65  A 1 
ATOM 497  N N   . ALA A 1 66  ? 3.535   -3.459  1.655   1.00 95.74 66  A 1 
ATOM 498  C CA  . ALA A 1 66  ? 3.345   -3.510  3.101   1.00 95.67 66  A 1 
ATOM 499  C C   . ALA A 1 66  ? 4.302   -4.515  3.767   1.00 95.40 66  A 1 
ATOM 500  O O   . ALA A 1 66  ? 4.817   -4.235  4.849   1.00 94.60 66  A 1 
ATOM 501  C CB  . ALA A 1 66  ? 1.875   -3.819  3.389   1.00 95.93 66  A 1 
ATOM 502  N N   . ARG A 1 67  ? 4.607   -5.642  3.114   1.00 95.34 67  A 1 
ATOM 503  C CA  . ARG A 1 67  ? 5.617   -6.613  3.582   1.00 94.58 67  A 1 
ATOM 504  C C   . ARG A 1 67  ? 7.021   -6.022  3.674   1.00 94.60 67  A 1 
ATOM 505  O O   . ARG A 1 67  ? 7.754   -6.381  4.591   1.00 93.39 67  A 1 
ATOM 506  C CB  . ARG A 1 67  ? 5.642   -7.833  2.660   1.00 93.80 67  A 1 
ATOM 507  C CG  . ARG A 1 67  ? 4.475   -8.781  2.918   1.00 90.33 67  A 1 
ATOM 508  C CD  . ARG A 1 67  ? 4.515   -9.888  1.869   1.00 87.58 67  A 1 
ATOM 509  N NE  . ARG A 1 67  ? 3.557   -10.956 2.183   1.00 82.50 67  A 1 
ATOM 510  C CZ  . ARG A 1 67  ? 3.123   -11.885 1.361   1.00 79.12 67  A 1 
ATOM 511  N NH1 . ARG A 1 67  ? 3.489   -11.934 0.106   1.00 72.38 67  A 1 
ATOM 512  N NH2 . ARG A 1 67  ? 2.308   -12.792 1.808   1.00 72.57 67  A 1 
ATOM 513  N N   . GLU A 1 68  ? 7.371   -5.116  2.776   1.00 94.58 68  A 1 
ATOM 514  C CA  . GLU A 1 68  ? 8.677   -4.442  2.771   1.00 94.57 68  A 1 
ATOM 515  C C   . GLU A 1 68  ? 8.725   -3.205  3.688   1.00 95.37 68  A 1 
ATOM 516  O O   . GLU A 1 68  ? 9.773   -2.585  3.835   1.00 93.85 68  A 1 
ATOM 517  C CB  . GLU A 1 68  ? 9.094   -4.111  1.327   1.00 94.17 68  A 1 
ATOM 518  C CG  . GLU A 1 68  ? 9.189   -5.340  0.397   1.00 92.18 68  A 1 
ATOM 519  C CD  . GLU A 1 68  ? 9.955   -6.524  1.008   1.00 91.91 68  A 1 
ATOM 520  O OE1 . GLU A 1 68  ? 9.436   -7.671  0.931   1.00 85.42 68  A 1 
ATOM 521  O OE2 . GLU A 1 68  ? 11.039  -6.297  1.582   1.00 86.01 68  A 1 
ATOM 522  N N   . GLY A 1 69  ? 7.616   -2.856  4.357   1.00 94.68 69  A 1 
ATOM 523  C CA  . GLY A 1 69  ? 7.557   -1.768  5.343   1.00 95.26 69  A 1 
ATOM 524  C C   . GLY A 1 69  ? 7.015   -0.433  4.823   1.00 96.48 69  A 1 
ATOM 525  O O   . GLY A 1 69  ? 7.001   0.547   5.573   1.00 95.48 69  A 1 
ATOM 526  N N   . GLY A 1 70  ? 6.567   -0.373  3.572   1.00 95.86 70  A 1 
ATOM 527  C CA  . GLY A 1 70  ? 5.830   0.753   2.992   1.00 96.20 70  A 1 
ATOM 528  C C   . GLY A 1 70  ? 4.309   0.585   3.115   1.00 96.87 70  A 1 
ATOM 529  O O   . GLY A 1 70  ? 3.821   -0.216  3.907   1.00 96.19 70  A 1 
ATOM 530  N N   . ILE A 1 71  ? 3.536   1.328   2.309   1.00 96.62 71  A 1 
ATOM 531  C CA  . ILE A 1 71  ? 2.070   1.193   2.243   1.00 96.70 71  A 1 
ATOM 532  C C   . ILE A 1 71  ? 1.566   1.318   0.802   1.00 96.39 71  A 1 
ATOM 533  O O   . ILE A 1 71  ? 2.053   2.131   0.015   1.00 95.24 71  A 1 
ATOM 534  C CB  . ILE A 1 71  ? 1.381   2.174   3.219   1.00 96.42 71  A 1 
ATOM 535  C CG1 . ILE A 1 71  ? -0.122  1.841   3.369   1.00 94.14 71  A 1 
ATOM 536  C CG2 . ILE A 1 71  ? 1.582   3.641   2.797   1.00 93.61 71  A 1 
ATOM 537  C CD1 . ILE A 1 71  ? -0.802  2.594   4.524   1.00 91.36 71  A 1 
ATOM 538  N N   . GLY A 1 72  ? 0.567   0.511   0.454   1.00 95.68 72  A 1 
ATOM 539  C CA  . GLY A 1 72  ? -0.117  0.585   -0.833  1.00 95.30 72  A 1 
ATOM 540  C C   . GLY A 1 72  ? -1.422  1.376   -0.761  1.00 96.01 72  A 1 
ATOM 541  O O   . GLY A 1 72  ? -2.161  1.259   0.217   1.00 94.98 72  A 1 
ATOM 542  N N   . VAL A 1 73  ? -1.738  2.134   -1.813  1.00 95.62 73  A 1 
ATOM 543  C CA  . VAL A 1 73  ? -3.014  2.849   -1.970  1.00 95.00 73  A 1 
ATOM 544  C C   . VAL A 1 73  ? -3.814  2.210   -3.104  1.00 94.57 73  A 1 
ATOM 545  O O   . VAL A 1 73  ? -3.502  2.406   -4.275  1.00 92.90 73  A 1 
ATOM 546  C CB  . VAL A 1 73  ? -2.812  4.358   -2.210  1.00 94.21 73  A 1 
ATOM 547  C CG1 . VAL A 1 73  ? -4.155  5.089   -2.119  1.00 91.62 73  A 1 
ATOM 548  C CG2 . VAL A 1 73  ? -1.852  5.001   -1.200  1.00 91.95 73  A 1 
ATOM 549  N N   . ILE A 1 74  ? -4.855  1.448   -2.765  1.00 95.61 74  A 1 
ATOM 550  C CA  . ILE A 1 74  ? -5.715  0.783   -3.759  1.00 95.39 74  A 1 
ATOM 551  C C   . ILE A 1 74  ? -6.474  1.839   -4.576  1.00 94.79 74  A 1 
ATOM 552  O O   . ILE A 1 74  ? -7.154  2.694   -4.011  1.00 93.48 74  A 1 
ATOM 553  C CB  . ILE A 1 74  ? -6.690  -0.206  -3.081  1.00 95.13 74  A 1 
ATOM 554  C CG1 . ILE A 1 74  ? -5.980  -1.281  -2.227  1.00 92.94 74  A 1 
ATOM 555  C CG2 . ILE A 1 74  ? -7.603  -0.890  -4.118  1.00 93.57 74  A 1 
ATOM 556  C CD1 . ILE A 1 74  ? -5.022  -2.197  -2.990  1.00 83.30 74  A 1 
ATOM 557  N N   . HIS A 1 75  ? -6.392  1.767   -5.905  1.00 91.86 75  A 1 
ATOM 558  C CA  . HIS A 1 75  ? -7.029  2.743   -6.791  1.00 90.97 75  A 1 
ATOM 559  C C   . HIS A 1 75  ? -8.563  2.637   -6.802  1.00 91.26 75  A 1 
ATOM 560  O O   . HIS A 1 75  ? -9.143  1.602   -6.497  1.00 90.34 75  A 1 
ATOM 561  C CB  . HIS A 1 75  ? -6.440  2.634   -8.205  1.00 89.59 75  A 1 
ATOM 562  C CG  . HIS A 1 75  ? -6.806  1.370   -8.941  1.00 87.83 75  A 1 
ATOM 563  N ND1 . HIS A 1 75  ? -8.028  1.071   -9.505  1.00 80.91 75  A 1 
ATOM 564  C CD2 . HIS A 1 75  ? -5.962  0.328   -9.222  1.00 80.95 75  A 1 
ATOM 565  C CE1 . HIS A 1 75  ? -7.922  -0.122  -10.113 1.00 81.13 75  A 1 
ATOM 566  N NE2 . HIS A 1 75  ? -6.685  -0.608  -9.966  1.00 81.97 75  A 1 
ATOM 567  N N   . LYS A 1 76  ? -9.236  3.722   -7.211  1.00 90.54 76  A 1 
ATOM 568  C CA  . LYS A 1 76  ? -10.712 3.807   -7.261  1.00 90.01 76  A 1 
ATOM 569  C C   . LYS A 1 76  ? -11.341 3.396   -8.598  1.00 89.80 76  A 1 
ATOM 570  O O   . LYS A 1 76  ? -12.558 3.457   -8.733  1.00 87.13 76  A 1 
ATOM 571  C CB  . LYS A 1 76  ? -11.172 5.215   -6.847  1.00 87.87 76  A 1 
ATOM 572  C CG  . LYS A 1 76  ? -10.794 6.282   -7.884  1.00 83.83 76  A 1 
ATOM 573  C CD  . LYS A 1 76  ? -11.565 7.589   -7.663  1.00 81.97 76  A 1 
ATOM 574  C CE  . LYS A 1 76  ? -11.235 8.547   -8.804  1.00 77.67 76  A 1 
ATOM 575  N NZ  . LYS A 1 76  ? -12.157 9.700   -8.852  1.00 72.03 76  A 1 
ATOM 576  N N   . ASN A 1 77  ? -10.543 3.026   -9.599  1.00 87.90 77  A 1 
ATOM 577  C CA  . ASN A 1 77  ? -11.020 2.734   -10.958 1.00 87.13 77  A 1 
ATOM 578  C C   . ASN A 1 77  ? -11.634 1.322   -11.071 1.00 87.69 77  A 1 
ATOM 579  O O   . ASN A 1 77  ? -11.209 0.497   -11.880 1.00 84.69 77  A 1 
ATOM 580  C CB  . ASN A 1 77  ? -9.878  3.008   -11.951 1.00 83.79 77  A 1 
ATOM 581  C CG  . ASN A 1 77  ? -10.368 3.123   -13.386 1.00 77.62 77  A 1 
ATOM 582  O OD1 . ASN A 1 77  ? -11.479 3.527   -13.664 1.00 68.35 77  A 1 
ATOM 583  N ND2 . ASN A 1 77  ? -9.538  2.810   -14.351 1.00 69.28 77  A 1 
ATOM 584  N N   . MET A 1 78  ? -12.580 1.025   -10.180 1.00 89.69 78  A 1 
ATOM 585  C CA  . MET A 1 78  ? -13.320 -0.226  -10.022 1.00 91.00 78  A 1 
ATOM 586  C C   . MET A 1 78  ? -14.601 0.039   -9.215  1.00 91.83 78  A 1 
ATOM 587  O O   . MET A 1 78  ? -14.782 1.139   -8.680  1.00 91.48 78  A 1 
ATOM 588  C CB  . MET A 1 78  ? -12.419 -1.274  -9.342  1.00 90.69 78  A 1 
ATOM 589  C CG  . MET A 1 78  ? -11.999 -0.900  -7.916  1.00 89.23 78  A 1 
ATOM 590  S SD  . MET A 1 78  ? -10.822 -2.037  -7.138  1.00 90.45 78  A 1 
ATOM 591  C CE  . MET A 1 78  ? -9.316  -1.640  -8.059  1.00 87.14 78  A 1 
ATOM 592  N N   . SER A 1 79  ? -15.491 -0.959  -9.105  1.00 92.14 79  A 1 
ATOM 593  C CA  . SER A 1 79  ? -16.693 -0.815  -8.269  1.00 93.20 79  A 1 
ATOM 594  C C   . SER A 1 79  ? -16.344 -0.656  -6.780  1.00 94.62 79  A 1 
ATOM 595  O O   . SER A 1 79  ? -15.237 -0.990  -6.343  1.00 94.99 79  A 1 
ATOM 596  C CB  . SER A 1 79  ? -17.688 -1.964  -8.507  1.00 92.90 79  A 1 
ATOM 597  O OG  . SER A 1 79  ? -17.464 -3.071  -7.655  1.00 89.67 79  A 1 
ATOM 598  N N   . ILE A 1 80  ? -17.284 -0.130  -6.000  1.00 94.19 80  A 1 
ATOM 599  C CA  . ILE A 1 80  ? -17.131 0.034   -4.545  1.00 95.54 80  A 1 
ATOM 600  C C   . ILE A 1 80  ? -16.876 -1.325  -3.884  1.00 96.40 80  A 1 
ATOM 601  O O   . ILE A 1 80  ? -15.958 -1.466  -3.076  1.00 96.15 80  A 1 
ATOM 602  C CB  . ILE A 1 80  ? -18.384 0.734   -3.958  1.00 95.40 80  A 1 
ATOM 603  C CG1 . ILE A 1 80  ? -18.516 2.158   -4.538  1.00 94.34 80  A 1 
ATOM 604  C CG2 . ILE A 1 80  ? -18.322 0.746   -2.424  1.00 94.08 80  A 1 
ATOM 605  C CD1 . ILE A 1 80  ? -19.710 2.963   -4.015  1.00 91.39 80  A 1 
ATOM 606  N N   . GLU A 1 81  ? -17.631 -2.337  -4.286  1.00 95.75 81  A 1 
ATOM 607  C CA  . GLU A 1 81  ? -17.554 -3.693  -3.750  1.00 95.52 81  A 1 
ATOM 608  C C   . GLU A 1 81  ? -16.200 -4.337  -4.051  1.00 95.56 81  A 1 
ATOM 609  O O   . GLU A 1 81  ? -15.596 -4.947  -3.163  1.00 94.83 81  A 1 
ATOM 610  C CB  . GLU A 1 81  ? -18.659 -4.594  -4.325  1.00 95.03 81  A 1 
ATOM 611  C CG  . GLU A 1 81  ? -20.099 -4.075  -4.140  1.00 79.31 81  A 1 
ATOM 612  C CD  . GLU A 1 81  ? -20.440 -2.878  -5.039  1.00 68.06 81  A 1 
ATOM 613  O OE1 . GLU A 1 81  ? -21.370 -2.135  -4.670  1.00 60.61 81  A 1 
ATOM 614  O OE2 . GLU A 1 81  ? -19.721 -2.677  -6.054  1.00 59.60 81  A 1 
ATOM 615  N N   . GLU A 1 82  ? -15.692 -4.190  -5.272  1.00 95.13 82  A 1 
ATOM 616  C CA  . GLU A 1 82  ? -14.398 -4.756  -5.651  1.00 94.66 82  A 1 
ATOM 617  C C   . GLU A 1 82  ? -13.251 -4.040  -4.926  1.00 94.90 82  A 1 
ATOM 618  O O   . GLU A 1 82  ? -12.362 -4.703  -4.396  1.00 94.39 82  A 1 
ATOM 619  C CB  . GLU A 1 82  ? -14.232 -4.752  -7.177  1.00 94.16 82  A 1 
ATOM 620  C CG  . GLU A 1 82  ? -12.946 -5.450  -7.658  1.00 86.58 82  A 1 
ATOM 621  C CD  . GLU A 1 82  ? -12.785 -6.922  -7.224  1.00 84.51 82  A 1 
ATOM 622  O OE1 . GLU A 1 82  ? -11.633 -7.380  -7.033  1.00 74.92 82  A 1 
ATOM 623  O OE2 . GLU A 1 82  ? -13.784 -7.660  -7.053  1.00 76.95 82  A 1 
ATOM 624  N N   . GLN A 1 83  ? -13.294 -2.714  -4.786  1.00 94.52 83  A 1 
ATOM 625  C CA  . GLN A 1 83  ? -12.279 -1.978  -4.023  1.00 94.82 83  A 1 
ATOM 626  C C   . GLN A 1 83  ? -12.265 -2.404  -2.545  1.00 95.31 83  A 1 
ATOM 627  O O   . GLN A 1 83  ? -11.207 -2.701  -1.989  1.00 95.40 83  A 1 
ATOM 628  C CB  . GLN A 1 83  ? -12.512 -0.467  -4.173  1.00 94.61 83  A 1 
ATOM 629  C CG  . GLN A 1 83  ? -11.264 0.331   -3.769  1.00 93.58 83  A 1 
ATOM 630  C CD  . GLN A 1 83  ? -11.478 1.836   -3.805  1.00 94.38 83  A 1 
ATOM 631  O OE1 . GLN A 1 83  ? -12.590 2.347   -3.804  1.00 91.24 83  A 1 
ATOM 632  N NE2 . GLN A 1 83  ? -10.423 2.620   -3.803  1.00 89.83 83  A 1 
ATOM 633  N N   . ALA A 1 84  ? -13.432 -2.510  -1.925  1.00 95.47 84  A 1 
ATOM 634  C CA  . ALA A 1 84  ? -13.566 -2.987  -0.550  1.00 95.39 84  A 1 
ATOM 635  C C   . ALA A 1 84  ? -13.111 -4.452  -0.397  1.00 94.88 84  A 1 
ATOM 636  O O   . ALA A 1 84  ? -12.473 -4.818  0.593   1.00 94.02 84  A 1 
ATOM 637  C CB  . ALA A 1 84  ? -15.026 -2.795  -0.120  1.00 95.71 84  A 1 
ATOM 638  N N   . LYS A 1 85  ? -13.369 -5.305  -1.391  1.00 94.77 85  A 1 
ATOM 639  C CA  . LYS A 1 85  ? -12.873 -6.688  -1.439  1.00 93.19 85  A 1 
ATOM 640  C C   . LYS A 1 85  ? -11.347 -6.738  -1.524  1.00 92.79 85  A 1 
ATOM 641  O O   . LYS A 1 85  ? -10.744 -7.550  -0.827  1.00 91.38 85  A 1 
ATOM 642  C CB  . LYS A 1 85  ? -13.543 -7.394  -2.624  1.00 91.81 85  A 1 
ATOM 643  C CG  . LYS A 1 85  ? -13.073 -8.835  -2.876  1.00 84.32 85  A 1 
ATOM 644  C CD  . LYS A 1 85  ? -13.793 -9.320  -4.132  1.00 80.40 85  A 1 
ATOM 645  C CE  . LYS A 1 85  ? -13.135 -10.519 -4.811  1.00 68.58 85  A 1 
ATOM 646  N NZ  . LYS A 1 85  ? -13.378 -10.413 -6.275  1.00 63.13 85  A 1 
ATOM 647  N N   . GLN A 1 86  ? -10.720 -5.871  -2.315  1.00 95.36 86  A 1 
ATOM 648  C CA  . GLN A 1 86  ? -9.260  -5.774  -2.383  1.00 95.26 86  A 1 
ATOM 649  C C   . GLN A 1 86  ? -8.651  -5.303  -1.056  1.00 95.68 86  A 1 
ATOM 650  O O   . GLN A 1 86  ? -7.700  -5.921  -0.585  1.00 94.90 86  A 1 
ATOM 651  C CB  . GLN A 1 86  ? -8.830  -4.870  -3.540  1.00 94.40 86  A 1 
ATOM 652  C CG  . GLN A 1 86  ? -9.092  -5.511  -4.914  1.00 91.73 86  A 1 
ATOM 653  C CD  . GLN A 1 86  ? -8.289  -4.860  -6.026  1.00 91.86 86  A 1 
ATOM 654  O OE1 . GLN A 1 86  ? -7.272  -4.223  -5.795  1.00 82.81 86  A 1 
ATOM 655  N NE2 . GLN A 1 86  ? -8.666  -5.040  -7.268  1.00 81.03 86  A 1 
ATOM 656  N N   . VAL A 1 87  ? -9.236  -4.298  -0.394  1.00 95.97 87  A 1 
ATOM 657  C CA  . VAL A 1 87  ? -8.834  -3.884  0.964   1.00 95.78 87  A 1 
ATOM 658  C C   . VAL A 1 87  ? -8.908  -5.069  1.929   1.00 94.99 87  A 1 
ATOM 659  O O   . VAL A 1 87  ? -7.908  -5.406  2.561   1.00 94.12 87  A 1 
ATOM 660  C CB  . VAL A 1 87  ? -9.680  -2.697  1.464   1.00 96.09 87  A 1 
ATOM 661  C CG1 . VAL A 1 87  ? -9.448  -2.402  2.954   1.00 94.66 87  A 1 
ATOM 662  C CG2 . VAL A 1 87  ? -9.337  -1.428  0.678   1.00 93.88 87  A 1 
ATOM 663  N N   . ARG A 1 88  ? -10.041 -5.776  1.978   1.00 92.39 88  A 1 
ATOM 664  C CA  . ARG A 1 88  ? -10.189 -6.988  2.808   1.00 90.23 88  A 1 
ATOM 665  C C   . ARG A 1 88  ? -9.153  -8.063  2.471   1.00 89.07 88  A 1 
ATOM 666  O O   . ARG A 1 88  ? -8.689  -8.753  3.372   1.00 87.39 88  A 1 
ATOM 667  C CB  . ARG A 1 88  ? -11.603 -7.567  2.668   1.00 89.81 88  A 1 
ATOM 668  C CG  . ARG A 1 88  ? -12.657 -6.740  3.416   1.00 85.54 88  A 1 
ATOM 669  C CD  . ARG A 1 88  ? -14.034 -7.412  3.377   1.00 84.80 88  A 1 
ATOM 670  N NE  . ARG A 1 88  ? -14.642 -7.405  2.027   1.00 79.97 88  A 1 
ATOM 671  C CZ  . ARG A 1 88  ? -15.509 -6.523  1.557   1.00 75.40 88  A 1 
ATOM 672  N NH1 . ARG A 1 88  ? -15.909 -5.494  2.248   1.00 65.84 88  A 1 
ATOM 673  N NH2 . ARG A 1 88  ? -16.010 -6.659  0.365   1.00 68.04 88  A 1 
ATOM 674  N N   . SER A 1 89  ? -8.780  -8.217  1.198   1.00 90.64 89  A 1 
ATOM 675  C CA  . SER A 1 89  ? -7.732  -9.151  0.775   1.00 90.13 89  A 1 
ATOM 676  C C   . SER A 1 89  ? -6.374  -8.794  1.382   1.00 90.45 89  A 1 
ATOM 677  O O   . SER A 1 89  ? -5.704  -9.681  1.911   1.00 88.94 89  A 1 
ATOM 678  C CB  . SER A 1 89  ? -7.646  -9.197  -0.753  1.00 89.67 89  A 1 
ATOM 679  O OG  . SER A 1 89  ? -6.741  -10.199 -1.166  1.00 79.01 89  A 1 
ATOM 680  N N   . VAL A 1 90  ? -5.994  -7.510  1.382   1.00 93.14 90  A 1 
ATOM 681  C CA  . VAL A 1 90  ? -4.745  -7.048  2.018   1.00 93.67 90  A 1 
ATOM 682  C C   . VAL A 1 90  ? -4.792  -7.277  3.523   1.00 92.89 90  A 1 
ATOM 683  O O   . VAL A 1 90  ? -3.885  -7.903  4.072   1.00 91.72 90  A 1 
ATOM 684  C CB  . VAL A 1 90  ? -4.441  -5.572  1.708   1.00 94.77 90  A 1 
ATOM 685  C CG1 . VAL A 1 90  ? -3.095  -5.159  2.330   1.00 93.65 90  A 1 
ATOM 686  C CG2 . VAL A 1 90  ? -4.358  -5.310  0.205   1.00 92.84 90  A 1 
ATOM 687  N N   . LYS A 1 91  ? -5.881  -6.856  4.188   1.00 93.10 91  A 1 
ATOM 688  C CA  . LYS A 1 91  ? -6.057  -7.047  5.635   1.00 91.97 91  A 1 
ATOM 689  C C   . LYS A 1 91  ? -6.013  -8.522  6.044   1.00 90.30 91  A 1 
ATOM 690  O O   . LYS A 1 91  ? -5.645  -8.809  7.175   1.00 87.11 91  A 1 
ATOM 691  C CB  . LYS A 1 91  ? -7.366  -6.392  6.133   1.00 91.99 91  A 1 
ATOM 692  C CG  . LYS A 1 91  ? -7.487  -4.871  5.924   1.00 91.45 91  A 1 
ATOM 693  C CD  . LYS A 1 91  ? -6.322  -4.022  6.435   1.00 90.89 91  A 1 
ATOM 694  C CE  . LYS A 1 91  ? -6.162  -4.028  7.950   1.00 89.62 91  A 1 
ATOM 695  N NZ  . LYS A 1 91  ? -5.049  -3.121  8.339   1.00 89.36 91  A 1 
ATOM 696  N N   . ARG A 1 92  ? -6.355  -9.459  5.144   1.00 88.42 92  A 1 
ATOM 697  C CA  . ARG A 1 92  ? -6.336  -10.912 5.403   1.00 86.31 92  A 1 
ATOM 698  C C   . ARG A 1 92  ? -4.998  -11.593 5.091   1.00 85.92 92  A 1 
ATOM 699  O O   . ARG A 1 92  ? -4.803  -12.723 5.516   1.00 82.14 92  A 1 
ATOM 700  C CB  . ARG A 1 92  ? -7.478  -11.575 4.626   1.00 83.60 92  A 1 
ATOM 701  C CG  . ARG A 1 92  ? -8.854  -11.249 5.222   1.00 76.53 92  A 1 
ATOM 702  C CD  . ARG A 1 92  ? -9.963  -11.787 4.317   1.00 73.11 92  A 1 
ATOM 703  N NE  . ARG A 1 92  ? -11.304 -11.438 4.828   1.00 66.25 92  A 1 
ATOM 704  C CZ  . ARG A 1 92  ? -12.461 -11.866 4.350   1.00 58.77 92  A 1 
ATOM 705  N NH1 . ARG A 1 92  ? -12.532 -12.666 3.324   1.00 53.64 92  A 1 
ATOM 706  N NH2 . ARG A 1 92  ? -13.584 -11.489 4.903   1.00 50.90 92  A 1 
ATOM 707  N N   . ALA A 1 93  ? -4.090  -10.957 4.355   1.00 85.30 93  A 1 
ATOM 708  C CA  . ALA A 1 93  ? -2.913  -11.630 3.796   1.00 84.53 93  A 1 
ATOM 709  C C   . ALA A 1 93  ? -1.909  -12.128 4.857   1.00 82.59 93  A 1 
ATOM 710  O O   . ALA A 1 93  ? -1.327  -13.201 4.692   1.00 78.31 93  A 1 
ATOM 711  C CB  . ALA A 1 93  ? -2.256  -10.678 2.799   1.00 85.67 93  A 1 
ATOM 712  N N   . GLU A 1 94  ? -1.724  -11.374 5.934   1.00 84.52 94  A 1 
ATOM 713  C CA  . GLU A 1 94  ? -0.767  -11.656 7.019   1.00 83.39 94  A 1 
ATOM 714  C C   . GLU A 1 94  ? -1.438  -11.623 8.404   1.00 82.73 94  A 1 
ATOM 715  O O   . GLU A 1 94  ? -0.844  -11.221 9.401   1.00 76.30 94  A 1 
ATOM 716  C CB  . GLU A 1 94  ? 0.422   -10.679 6.950   1.00 81.55 94  A 1 
ATOM 717  C CG  . GLU A 1 94  ? 1.248   -10.752 5.658   1.00 78.45 94  A 1 
ATOM 718  C CD  . GLU A 1 94  ? 1.978   -12.081 5.428   1.00 77.29 94  A 1 
ATOM 719  O OE1 . GLU A 1 94  ? 2.389   -12.297 4.260   1.00 71.60 94  A 1 
ATOM 720  O OE2 . GLU A 1 94  ? 2.126   -12.878 6.373   1.00 73.62 94  A 1 
ATOM 721  N N   . ASN A 1 95  ? -2.713  -12.014 8.470   1.00 81.17 95  A 1 
ATOM 722  C CA  . ASN A 1 95  ? -3.436  -12.060 9.738   1.00 80.59 95  A 1 
ATOM 723  C C   . ASN A 1 95  ? -3.043  -13.298 10.538  1.00 81.63 95  A 1 
ATOM 724  O O   . ASN A 1 95  ? -3.224  -14.428 10.074  1.00 75.71 95  A 1 
ATOM 725  C CB  . ASN A 1 95  ? -4.955  -12.035 9.501   1.00 75.22 95  A 1 
ATOM 726  C CG  . ASN A 1 95  ? -5.471  -10.657 9.175   1.00 69.94 95  A 1 
ATOM 727  O OD1 . ASN A 1 95  ? -4.739  -9.697  9.088   1.00 64.69 95  A 1 
ATOM 728  N ND2 . ASN A 1 95  ? -6.763  -10.507 9.000   1.00 64.05 95  A 1 
ATOM 729  N N   . GLY A 1 96  ? -2.631  -13.102 11.784  1.00 80.41 96  A 1 
ATOM 730  C CA  . GLY A 1 96  ? -2.573  -14.197 12.763  1.00 80.23 96  A 1 
ATOM 731  C C   . GLY A 1 96  ? -3.949  -14.765 13.136  1.00 82.77 96  A 1 
ATOM 732  O O   . GLY A 1 96  ? -4.043  -15.879 13.634  1.00 79.93 96  A 1 
ATOM 733  N N   . MET A 1 97  ? -5.027  -14.023 12.849  1.00 82.88 97  A 1 
ATOM 734  C CA  . MET A 1 97  ? -6.426  -14.427 13.005  1.00 83.47 97  A 1 
ATOM 735  C C   . MET A 1 97  ? -7.229  -14.083 11.749  1.00 83.79 97  A 1 
ATOM 736  O O   . MET A 1 97  ? -7.218  -12.949 11.286  1.00 82.16 97  A 1 
ATOM 737  C CB  . MET A 1 97  ? -7.027  -13.735 14.241  1.00 82.47 97  A 1 
ATOM 738  C CG  . MET A 1 97  ? -8.502  -14.091 14.457  1.00 78.66 97  A 1 
ATOM 739  S SD  . MET A 1 97  ? -9.290  -13.264 15.867  1.00 77.46 97  A 1 
ATOM 740  C CE  . MET A 1 97  ? -9.423  -11.567 15.241  1.00 68.84 97  A 1 
ATOM 741  N N   . ILE A 1 98  ? -7.991  -15.038 11.242  1.00 85.43 98  A 1 
ATOM 742  C CA  . ILE A 1 98  ? -8.982  -14.824 10.183  1.00 84.92 98  A 1 
ATOM 743  C C   . ILE A 1 98  ? -10.240 -14.239 10.835  1.00 85.93 98  A 1 
ATOM 744  O O   . ILE A 1 98  ? -10.945 -14.951 11.545  1.00 84.81 98  A 1 
ATOM 745  C CB  . ILE A 1 98  ? -9.274  -16.146 9.441   1.00 84.04 98  A 1 
ATOM 746  C CG1 . ILE A 1 98  ? -7.980  -16.771 8.857   1.00 81.21 98  A 1 
ATOM 747  C CG2 . ILE A 1 98  ? -10.303 -15.903 8.321   1.00 80.40 98  A 1 
ATOM 748  C CD1 . ILE A 1 98  ? -8.161  -18.205 8.350   1.00 73.43 98  A 1 
ATOM 749  N N   . SER A 1 99  ? -10.521 -12.959 10.600  1.00 82.13 99  A 1 
ATOM 750  C CA  . SER A 1 99  ? -11.761 -12.314 11.057  1.00 79.92 99  A 1 
ATOM 751  C C   . SER A 1 99  ? -12.942 -12.722 10.175  1.00 80.36 99  A 1 
ATOM 752  O O   . SER A 1 99  ? -12.791 -12.804 8.954   1.00 77.53 99  A 1 
ATOM 753  C CB  . SER A 1 99  ? -11.625 -10.787 11.048  1.00 76.95 99  A 1 
ATOM 754  O OG  . SER A 1 99  ? -10.515 -10.375 11.825  1.00 69.24 99  A 1 
ATOM 755  N N   . ASN A 1 100 ? -14.112 -12.944 10.768  1.00 82.01 100 A 1 
ATOM 756  C CA  . ASN A 1 100 ? -15.332 -13.405 10.091  1.00 83.28 100 A 1 
ATOM 757  C C   . ASN A 1 100 ? -15.047 -14.588 9.137   1.00 86.76 100 A 1 
ATOM 758  O O   . ASN A 1 100 ? -15.173 -14.446 7.915   1.00 85.68 100 A 1 
ATOM 759  C CB  . ASN A 1 100 ? -16.026 -12.210 9.411   1.00 80.00 100 A 1 
ATOM 760  C CG  . ASN A 1 100 ? -16.425 -11.135 10.407  1.00 73.52 100 A 1 
ATOM 761  O OD1 . ASN A 1 100 ? -16.835 -11.416 11.520  1.00 68.33 100 A 1 
ATOM 762  N ND2 . ASN A 1 100 ? -16.312 -9.877  10.052  1.00 64.88 100 A 1 
ATOM 763  N N   . PRO A 1 101 ? -14.572 -15.735 9.666   1.00 88.25 101 A 1 
ATOM 764  C CA  . PRO A 1 101 ? -14.209 -16.877 8.835   1.00 90.44 101 A 1 
ATOM 765  C C   . PRO A 1 101 ? -15.434 -17.427 8.102   1.00 91.80 101 A 1 
ATOM 766  O O   . PRO A 1 101 ? -16.566 -17.314 8.577   1.00 90.26 101 A 1 
ATOM 767  C CB  . PRO A 1 101 ? -13.603 -17.905 9.796   1.00 90.11 101 A 1 
ATOM 768  C CG  . PRO A 1 101 ? -14.318 -17.607 11.113  1.00 90.21 101 A 1 
ATOM 769  C CD  . PRO A 1 101 ? -14.487 -16.091 11.077  1.00 91.39 101 A 1 
ATOM 770  N N   . ILE A 1 102 ? -15.188 -18.066 6.953   1.00 91.98 102 A 1 
ATOM 771  C CA  . ILE A 1 102 ? -16.218 -18.854 6.276   1.00 92.72 102 A 1 
ATOM 772  C C   . ILE A 1 102 ? -16.736 -19.900 7.265   1.00 94.82 102 A 1 
ATOM 773  O O   . ILE A 1 102 ? -15.959 -20.711 7.776   1.00 94.49 102 A 1 
ATOM 774  C CB  . ILE A 1 102 ? -15.670 -19.507 4.992   1.00 91.43 102 A 1 
ATOM 775  C CG1 . ILE A 1 102 ? -15.133 -18.472 3.976   1.00 86.01 102 A 1 
ATOM 776  C CG2 . ILE A 1 102 ? -16.724 -20.410 4.324   1.00 85.63 102 A 1 
ATOM 777  C CD1 . ILE A 1 102 ? -16.161 -17.443 3.474   1.00 76.39 102 A 1 
ATOM 778  N N   . SER A 1 103 ? -18.029 -19.856 7.524   1.00 94.47 103 A 1 
ATOM 779  C CA  . SER A 1 103 ? -18.741 -20.771 8.410   1.00 95.62 103 A 1 
ATOM 780  C C   . SER A 1 103 ? -19.831 -21.512 7.650   1.00 95.89 103 A 1 
ATOM 781  O O   . SER A 1 103 ? -20.242 -21.102 6.562   1.00 94.70 103 A 1 
ATOM 782  C CB  . SER A 1 103 ? -19.292 -20.017 9.626   1.00 95.42 103 A 1 
ATOM 783  O OG  . SER A 1 103 ? -20.226 -19.026 9.234   1.00 93.55 103 A 1 
ATOM 784  N N   . ILE A 1 104 ? -20.299 -22.619 8.216   1.00 96.89 104 A 1 
ATOM 785  C CA  . ILE A 1 104 ? -21.362 -23.439 7.636   1.00 97.11 104 A 1 
ATOM 786  C C   . ILE A 1 104 ? -22.435 -23.733 8.687   1.00 97.25 104 A 1 
ATOM 787  O O   . ILE A 1 104 ? -22.145 -23.826 9.877   1.00 96.72 104 A 1 
ATOM 788  C CB  . ILE A 1 104 ? -20.749 -24.698 6.986   1.00 96.76 104 A 1 
ATOM 789  C CG1 . ILE A 1 104 ? -21.786 -25.407 6.092   1.00 94.81 104 A 1 
ATOM 790  C CG2 . ILE A 1 104 ? -20.144 -25.647 8.036   1.00 94.65 104 A 1 
ATOM 791  C CD1 . ILE A 1 104 ? -21.156 -26.412 5.129   1.00 92.09 104 A 1 
ATOM 792  N N   . LYS A 1 105 ? -23.691 -23.843 8.252   1.00 96.64 105 A 1 
ATOM 793  C CA  . LYS A 1 105 ? -24.803 -24.180 9.153   1.00 96.49 105 A 1 
ATOM 794  C C   . LYS A 1 105 ? -24.794 -25.672 9.486   1.00 96.44 105 A 1 
ATOM 795  O O   . LYS A 1 105 ? -24.489 -26.490 8.622   1.00 94.99 105 A 1 
ATOM 796  C CB  . LYS A 1 105 ? -26.145 -23.755 8.539   1.00 95.68 105 A 1 
ATOM 797  C CG  . LYS A 1 105 ? -26.283 -22.248 8.281   1.00 93.06 105 A 1 
ATOM 798  C CD  . LYS A 1 105 ? -26.244 -21.421 9.568   1.00 87.58 105 A 1 
ATOM 799  C CE  . LYS A 1 105 ? -26.551 -19.958 9.264   1.00 82.73 105 A 1 
ATOM 800  N NZ  . LYS A 1 105 ? -26.687 -19.173 10.512  1.00 72.89 105 A 1 
ATOM 801  N N   . ARG A 1 106 ? -25.201 -26.031 10.717  1.00 95.28 106 A 1 
ATOM 802  C CA  . ARG A 1 106 ? -25.224 -27.434 11.185  1.00 94.17 106 A 1 
ATOM 803  C C   . ARG A 1 106 ? -26.118 -28.367 10.361  1.00 94.74 106 A 1 
ATOM 804  O O   . ARG A 1 106 ? -25.861 -29.565 10.300  1.00 91.64 106 A 1 
ATOM 805  C CB  . ARG A 1 106 ? -25.603 -27.474 12.680  1.00 90.47 106 A 1 
ATOM 806  C CG  . ARG A 1 106 ? -27.084 -27.168 12.944  1.00 84.14 106 A 1 
ATOM 807  C CD  . ARG A 1 106 ? -27.421 -27.139 14.439  1.00 83.65 106 A 1 
ATOM 808  N NE  . ARG A 1 106 ? -27.184 -28.451 15.084  1.00 78.01 106 A 1 
ATOM 809  C CZ  . ARG A 1 106 ? -27.387 -28.748 16.362  1.00 75.65 106 A 1 
ATOM 810  N NH1 . ARG A 1 106 ? -27.860 -27.884 17.214  1.00 68.31 106 A 1 
ATOM 811  N NH2 . ARG A 1 106 ? -27.107 -29.934 16.806  1.00 64.64 106 A 1 
ATOM 812  N N   . ASN A 1 107 ? -27.156 -27.823 9.709   1.00 95.25 107 A 1 
ATOM 813  C CA  . ASN A 1 107 ? -28.111 -28.569 8.876   1.00 95.24 107 A 1 
ATOM 814  C C   . ASN A 1 107 ? -27.653 -28.764 7.418   1.00 95.90 107 A 1 
ATOM 815  O O   . ASN A 1 107 ? -28.423 -29.286 6.614   1.00 94.14 107 A 1 
ATOM 816  C CB  . ASN A 1 107 ? -29.489 -27.875 8.952   1.00 94.25 107 A 1 
ATOM 817  C CG  . ASN A 1 107 ? -29.525 -26.501 8.299   1.00 92.43 107 A 1 
ATOM 818  O OD1 . ASN A 1 107 ? -28.513 -25.870 8.035   1.00 83.35 107 A 1 
ATOM 819  N ND2 . ASN A 1 107 ? -30.693 -25.965 8.055   1.00 84.46 107 A 1 
ATOM 820  N N   . LYS A 1 108 ? -26.445 -28.347 7.063   1.00 95.54 108 A 1 
ATOM 821  C CA  . LYS A 1 108 ? -25.841 -28.574 5.742   1.00 96.13 108 A 1 
ATOM 822  C C   . LYS A 1 108 ? -25.197 -29.953 5.645   1.00 96.70 108 A 1 
ATOM 823  O O   . LYS A 1 108 ? -25.010 -30.632 6.658   1.00 95.55 108 A 1 
ATOM 824  C CB  . LYS A 1 108 ? -24.856 -27.437 5.429   1.00 96.22 108 A 1 
ATOM 825  C CG  . LYS A 1 108 ? -25.547 -26.081 5.192   1.00 94.85 108 A 1 
ATOM 826  C CD  . LYS A 1 108 ? -26.401 -26.127 3.927   1.00 92.05 108 A 1 
ATOM 827  C CE  . LYS A 1 108 ? -26.943 -24.756 3.546   1.00 87.64 108 A 1 
ATOM 828  N NZ  . LYS A 1 108 ? -27.640 -24.855 2.234   1.00 79.41 108 A 1 
ATOM 829  N N   . THR A 1 109 ? -24.860 -30.370 4.417   1.00 96.13 109 A 1 
ATOM 830  C CA  . THR A 1 109 ? -24.320 -31.702 4.136   1.00 96.45 109 A 1 
ATOM 831  C C   . THR A 1 109 ? -22.787 -31.714 4.097   1.00 96.62 109 A 1 
ATOM 832  O O   . THR A 1 109 ? -22.124 -30.675 4.026   1.00 96.04 109 A 1 
ATOM 833  C CB  . THR A 1 109 ? -24.906 -32.282 2.839   1.00 96.24 109 A 1 
ATOM 834  O OG1 . THR A 1 109 ? -24.427 -31.568 1.729   1.00 93.60 109 A 1 
ATOM 835  C CG2 . THR A 1 109 ? -26.433 -32.275 2.817   1.00 91.29 109 A 1 
ATOM 836  N N   . ILE A 1 110 ? -22.203 -32.917 4.129   1.00 96.45 110 A 1 
ATOM 837  C CA  . ILE A 1 110 ? -20.768 -33.108 3.883   1.00 96.46 110 A 1 
ATOM 838  C C   . ILE A 1 110 ? -20.374 -32.570 2.502   1.00 96.44 110 A 1 
ATOM 839  O O   . ILE A 1 110 ? -19.314 -31.955 2.372   1.00 95.52 110 A 1 
ATOM 840  C CB  . ILE A 1 110 ? -20.393 -34.601 4.037   1.00 95.85 110 A 1 
ATOM 841  C CG1 . ILE A 1 110 ? -20.516 -35.004 5.524   1.00 93.23 110 A 1 
ATOM 842  C CG2 . ILE A 1 110 ? -18.975 -34.890 3.508   1.00 92.55 110 A 1 
ATOM 843  C CD1 . ILE A 1 110 ? -20.219 -36.480 5.805   1.00 87.65 110 A 1 
ATOM 844  N N   . GLY A 1 111 ? -21.219 -32.757 1.482   1.00 96.07 111 A 1 
ATOM 845  C CA  . GLY A 1 111 ? -21.010 -32.226 0.134   1.00 95.52 111 A 1 
ATOM 846  C C   . GLY A 1 111 ? -20.868 -30.704 0.123   1.00 95.91 111 A 1 
ATOM 847  O O   . GLY A 1 111 ? -19.897 -30.185 -0.436  1.00 95.25 111 A 1 
ATOM 848  N N   . ASP A 1 112 ? -21.744 -29.988 0.835   1.00 95.88 112 A 1 
ATOM 849  C CA  . ASP A 1 112 ? -21.665 -28.529 0.982   1.00 95.79 112 A 1 
ATOM 850  C C   . ASP A 1 112 ? -20.341 -28.092 1.639   1.00 96.18 112 A 1 
ATOM 851  O O   . ASP A 1 112 ? -19.691 -27.143 1.194   1.00 95.56 112 A 1 
ATOM 852  C CB  . ASP A 1 112 ? -22.819 -28.010 1.855   1.00 95.72 112 A 1 
ATOM 853  C CG  . ASP A 1 112 ? -24.222 -28.169 1.265   1.00 95.06 112 A 1 
ATOM 854  O OD1 . ASP A 1 112 ? -24.400 -27.887 0.063   1.00 89.31 112 A 1 
ATOM 855  O OD2 . ASP A 1 112 ? -25.139 -28.467 2.068   1.00 90.12 112 A 1 
ATOM 856  N N   . ALA A 1 113 ? -19.905 -28.806 2.692   1.00 96.26 113 A 1 
ATOM 857  C CA  . ALA A 1 113 ? -18.649 -28.500 3.369   1.00 95.87 113 A 1 
ATOM 858  C C   . ALA A 1 113 ? -17.431 -28.721 2.462   1.00 95.68 113 A 1 
ATOM 859  O O   . ALA A 1 113 ? -16.530 -27.881 2.428   1.00 94.80 113 A 1 
ATOM 860  C CB  . ALA A 1 113 ? -18.536 -29.336 4.645   1.00 95.84 113 A 1 
ATOM 861  N N   . LEU A 1 114 ? -17.400 -29.824 1.706   1.00 95.50 114 A 1 
ATOM 862  C CA  . LEU A 1 114 ? -16.326 -30.114 0.751   1.00 94.55 114 A 1 
ATOM 863  C C   . LEU A 1 114 ? -16.282 -29.088 -0.387  1.00 94.56 114 A 1 
ATOM 864  O O   . LEU A 1 114 ? -15.190 -28.667 -0.777  1.00 93.71 114 A 1 
ATOM 865  C CB  . LEU A 1 114 ? -16.507 -31.537 0.194   1.00 94.33 114 A 1 
ATOM 866  C CG  . LEU A 1 114 ? -16.206 -32.665 1.198   1.00 92.87 114 A 1 
ATOM 867  C CD1 . LEU A 1 114 ? -16.594 -34.009 0.580   1.00 88.52 114 A 1 
ATOM 868  C CD2 . LEU A 1 114 ? -14.724 -32.728 1.581   1.00 89.01 114 A 1 
ATOM 869  N N   . ALA A 1 115 ? -17.442 -28.642 -0.878  1.00 95.30 115 A 1 
ATOM 870  C CA  . ALA A 1 115 ? -17.536 -27.591 -1.888  1.00 94.69 115 A 1 
ATOM 871  C C   . ALA A 1 115 ? -16.926 -26.273 -1.380  1.00 94.50 115 A 1 
ATOM 872  O O   . ALA A 1 115 ? -16.024 -25.735 -2.024  1.00 93.29 115 A 1 
ATOM 873  C CB  . ALA A 1 115 ? -18.999 -27.433 -2.308  1.00 94.91 115 A 1 
ATOM 874  N N   . LEU A 1 116 ? -17.312 -25.825 -0.173  1.00 94.63 116 A 1 
ATOM 875  C CA  . LEU A 1 116 ? -16.733 -24.630 0.454   1.00 93.39 116 A 1 
ATOM 876  C C   . LEU A 1 116 ? -15.222 -24.777 0.698   1.00 92.68 116 A 1 
ATOM 877  O O   . LEU A 1 116 ? -14.453 -23.851 0.446   1.00 90.46 116 A 1 
ATOM 878  C CB  . LEU A 1 116 ? -17.447 -24.347 1.788   1.00 93.46 116 A 1 
ATOM 879  C CG  . LEU A 1 116 ? -18.885 -23.813 1.666   1.00 91.88 116 A 1 
ATOM 880  C CD1 . LEU A 1 116 ? -19.516 -23.764 3.058   1.00 84.58 116 A 1 
ATOM 881  C CD2 . LEU A 1 116 ? -18.928 -22.401 1.082   1.00 86.10 116 A 1 
ATOM 882  N N   . MET A 1 117 ? -14.770 -25.946 1.173   1.00 94.35 117 A 1 
ATOM 883  C CA  . MET A 1 117 ? -13.339 -26.196 1.384   1.00 93.42 117 A 1 
ATOM 884  C C   . MET A 1 117 ? -12.538 -26.109 0.082   1.00 92.77 117 A 1 
ATOM 885  O O   . MET A 1 117 ? -11.439 -25.552 0.085   1.00 90.65 117 A 1 
ATOM 886  C CB  . MET A 1 117 ? -13.122 -27.569 2.034   1.00 93.31 117 A 1 
ATOM 887  C CG  . MET A 1 117 ? -13.495 -27.586 3.516   1.00 91.88 117 A 1 
ATOM 888  S SD  . MET A 1 117 ? -13.107 -29.160 4.321   1.00 91.58 117 A 1 
ATOM 889  C CE  . MET A 1 117 ? -13.917 -28.896 5.920   1.00 82.06 117 A 1 
ATOM 890  N N   . SER A 1 118 ? -13.082 -26.619 -1.020  1.00 93.02 118 A 1 
ATOM 891  C CA  . SER A 1 118 ? -12.468 -26.559 -2.347  1.00 91.59 118 A 1 
ATOM 892  C C   . SER A 1 118 ? -12.449 -25.131 -2.902  1.00 90.76 118 A 1 
ATOM 893  O O   . SER A 1 118 ? -11.398 -24.652 -3.334  1.00 88.52 118 A 1 
ATOM 894  C CB  . SER A 1 118 ? -13.219 -27.499 -3.293  1.00 92.07 118 A 1 
ATOM 895  O OG  . SER A 1 118 ? -12.560 -27.565 -4.543  1.00 82.58 118 A 1 
ATOM 896  N N   . GLU A 1 119 ? -13.591 -24.433 -2.852  1.00 90.94 119 A 1 
ATOM 897  C CA  . GLU A 1 119 ? -13.761 -23.065 -3.356  1.00 89.47 119 A 1 
ATOM 898  C C   . GLU A 1 119 ? -12.804 -22.087 -2.665  1.00 88.77 119 A 1 
ATOM 899  O O   . GLU A 1 119 ? -12.039 -21.372 -3.321  1.00 85.20 119 A 1 
ATOM 900  C CB  . GLU A 1 119 ? -15.231 -22.648 -3.150  1.00 89.54 119 A 1 
ATOM 901  C CG  . GLU A 1 119 ? -15.547 -21.269 -3.749  1.00 84.21 119 A 1 
ATOM 902  C CD  . GLU A 1 119 ? -16.991 -20.803 -3.473  1.00 81.94 119 A 1 
ATOM 903  O OE1 . GLU A 1 119 ? -17.234 -19.583 -3.656  1.00 74.15 119 A 1 
ATOM 904  O OE2 . GLU A 1 119 ? -17.822 -21.629 -3.046  1.00 76.11 119 A 1 
ATOM 905  N N   . TYR A 1 120 ? -12.785 -22.109 -1.327  1.00 88.89 120 A 1 
ATOM 906  C CA  . TYR A 1 120 ? -11.989 -21.176 -0.526  1.00 86.22 120 A 1 
ATOM 907  C C   . TYR A 1 120 ? -10.583 -21.692 -0.193  1.00 87.05 120 A 1 
ATOM 908  O O   . TYR A 1 120 ? -9.802  -20.969 0.431   1.00 84.49 120 A 1 
ATOM 909  C CB  . TYR A 1 120 ? -12.792 -20.772 0.713   1.00 86.48 120 A 1 
ATOM 910  C CG  . TYR A 1 120 ? -14.052 -19.995 0.374   1.00 85.26 120 A 1 
ATOM 911  C CD1 . TYR A 1 120 ? -13.973 -18.621 0.071   1.00 79.64 120 A 1 
ATOM 912  C CD2 . TYR A 1 120 ? -15.292 -20.651 0.307   1.00 80.70 120 A 1 
ATOM 913  C CE1 . TYR A 1 120 ? -15.128 -17.910 -0.316  1.00 78.55 120 A 1 
ATOM 914  C CE2 . TYR A 1 120 ? -16.451 -19.950 -0.086  1.00 78.19 120 A 1 
ATOM 915  C CZ  . TYR A 1 120 ? -16.368 -18.578 -0.406  1.00 82.40 120 A 1 
ATOM 916  O OH  . TYR A 1 120 ? -17.476 -17.917 -0.825  1.00 80.28 120 A 1 
ATOM 917  N N   . LYS A 1 121 ? -10.226 -22.913 -0.616  1.00 89.01 121 A 1 
ATOM 918  C CA  . LYS A 1 121 ? -8.940  -23.575 -0.332  1.00 87.74 121 A 1 
ATOM 919  C C   . LYS A 1 121 ? -8.614  -23.625 1.170   1.00 88.12 121 A 1 
ATOM 920  O O   . LYS A 1 121 ? -7.479  -23.353 1.594   1.00 84.93 121 A 1 
ATOM 921  C CB  . LYS A 1 121 ? -7.815  -22.959 -1.179  1.00 87.74 121 A 1 
ATOM 922  C CG  . LYS A 1 121 ? -8.105  -23.044 -2.679  1.00 84.54 121 A 1 
ATOM 923  C CD  . LYS A 1 121 ? -6.952  -22.444 -3.491  1.00 77.41 121 A 1 
ATOM 924  C CE  . LYS A 1 121 ? -7.311  -22.544 -4.972  1.00 73.04 121 A 1 
ATOM 925  N NZ  . LYS A 1 121 ? -6.286  -21.928 -5.844  1.00 62.09 121 A 1 
ATOM 926  N N   . ILE A 1 122 ? -9.608  -23.983 1.990   1.00 89.78 122 A 1 
ATOM 927  C CA  . ILE A 1 122 ? -9.523  -24.068 3.453   1.00 89.91 122 A 1 
ATOM 928  C C   . ILE A 1 122 ? -9.647  -25.520 3.931   1.00 90.82 122 A 1 
ATOM 929  O O   . ILE A 1 122 ? -10.362 -26.337 3.358   1.00 89.30 122 A 1 
ATOM 930  C CB  . ILE A 1 122 ? -10.534 -23.121 4.149   1.00 88.80 122 A 1 
ATOM 931  C CG1 . ILE A 1 122 ? -11.991 -23.419 3.734   1.00 85.75 122 A 1 
ATOM 932  C CG2 . ILE A 1 122 ? -10.141 -21.658 3.887   1.00 84.29 122 A 1 
ATOM 933  C CD1 . ILE A 1 122 ? -13.044 -22.526 4.402   1.00 80.96 122 A 1 
ATOM 934  N N   . GLY A 1 123 ? -8.932  -25.849 5.018   1.00 91.00 123 A 1 
ATOM 935  C CA  . GLY A 1 123 ? -8.887  -27.217 5.557   1.00 90.88 123 A 1 
ATOM 936  C C   . GLY A 1 123 ? -9.818  -27.469 6.751   1.00 92.10 123 A 1 
ATOM 937  O O   . GLY A 1 123 ? -9.699  -28.505 7.404   1.00 89.26 123 A 1 
ATOM 938  N N   . GLY A 1 124 ? -10.683 -26.523 7.103   1.00 93.08 124 A 1 
ATOM 939  C CA  . GLY A 1 124 ? -11.652 -26.664 8.193   1.00 93.11 124 A 1 
ATOM 940  C C   . GLY A 1 124 ? -12.564 -25.453 8.295   1.00 94.45 124 A 1 
ATOM 941  O O   . GLY A 1 124 ? -12.122 -24.339 8.009   1.00 92.87 124 A 1 
ATOM 942  N N   . ILE A 1 125 ? -13.816 -25.693 8.682   1.00 95.87 125 A 1 
ATOM 943  C CA  . ILE A 1 125 ? -14.896 -24.707 8.677   1.00 96.70 125 A 1 
ATOM 944  C C   . ILE A 1 125 ? -15.595 -24.734 10.042  1.00 97.28 125 A 1 
ATOM 945  O O   . ILE A 1 125 ? -16.083 -25.796 10.441  1.00 96.60 125 A 1 
ATOM 946  C CB  . ILE A 1 125 ? -15.892 -24.983 7.526   1.00 95.70 125 A 1 
ATOM 947  C CG1 . ILE A 1 125 ? -15.183 -25.107 6.160   1.00 88.69 125 A 1 
ATOM 948  C CG2 . ILE A 1 125 ? -16.938 -23.859 7.474   1.00 89.23 125 A 1 
ATOM 949  C CD1 . ILE A 1 125 ? -16.115 -25.480 5.008   1.00 85.00 125 A 1 
ATOM 950  N N   . PRO A 1 126 ? -15.658 -23.599 10.773  1.00 96.45 126 A 1 
ATOM 951  C CA  . PRO A 1 126 ? -16.511 -23.483 11.949  1.00 96.53 126 A 1 
ATOM 952  C C   . PRO A 1 126 ? -17.984 -23.715 11.592  1.00 97.04 126 A 1 
ATOM 953  O O   . PRO A 1 126 ? -18.478 -23.213 10.576  1.00 96.51 126 A 1 
ATOM 954  C CB  . PRO A 1 126 ? -16.278 -22.071 12.492  1.00 95.88 126 A 1 
ATOM 955  C CG  . PRO A 1 126 ? -14.898 -21.698 11.958  1.00 93.97 126 A 1 
ATOM 956  C CD  . PRO A 1 126 ? -14.865 -22.393 10.600  1.00 95.65 126 A 1 
ATOM 957  N N   . VAL A 1 127 ? -18.687 -24.464 12.428  1.00 97.16 127 A 1 
ATOM 958  C CA  . VAL A 1 127 ? -20.120 -24.738 12.276  1.00 97.28 127 A 1 
ATOM 959  C C   . VAL A 1 127 ? -20.897 -23.818 13.211  1.00 97.41 127 A 1 
ATOM 960  O O   . VAL A 1 127 ? -20.590 -23.738 14.401  1.00 96.83 127 A 1 
ATOM 961  C CB  . VAL A 1 127 ? -20.459 -26.217 12.529  1.00 96.97 127 A 1 
ATOM 962  C CG1 . VAL A 1 127 ? -21.918 -26.503 12.155  1.00 93.41 127 A 1 
ATOM 963  C CG2 . VAL A 1 127 ? -19.567 -27.164 11.713  1.00 92.01 127 A 1 
ATOM 964  N N   . VAL A 1 128 ? -21.891 -23.121 12.671  1.00 96.88 128 A 1 
ATOM 965  C CA  . VAL A 1 128 ? -22.698 -22.144 13.411  1.00 96.61 128 A 1 
ATOM 966  C C   . VAL A 1 128 ? -24.194 -22.442 13.320  1.00 96.24 128 A 1 
ATOM 967  O O   . VAL A 1 128 ? -24.664 -23.093 12.377  1.00 95.58 128 A 1 
ATOM 968  C CB  . VAL A 1 128 ? -22.396 -20.691 12.984  1.00 96.40 128 A 1 
ATOM 969  C CG1 . VAL A 1 128 ? -20.937 -20.315 13.236  1.00 92.83 128 A 1 
ATOM 970  C CG2 . VAL A 1 128 ? -22.733 -20.417 11.510  1.00 90.43 128 A 1 
ATOM 971  N N   . ASP A 1 129 ? -24.959 -21.935 14.290  1.00 96.81 129 A 1 
ATOM 972  C CA  . ASP A 1 129 ? -26.422 -21.914 14.237  1.00 96.00 129 A 1 
ATOM 973  C C   . ASP A 1 129 ? -26.959 -20.700 13.444  1.00 96.02 129 A 1 
ATOM 974  O O   . ASP A 1 129 ? -26.198 -19.938 12.831  1.00 94.44 129 A 1 
ATOM 975  C CB  . ASP A 1 129 ? -26.996 -22.015 15.665  1.00 94.76 129 A 1 
ATOM 976  C CG  . ASP A 1 129 ? -26.968 -20.713 16.475  1.00 93.41 129 A 1 
ATOM 977  O OD1 . ASP A 1 129 ? -26.461 -19.685 15.969  1.00 89.05 129 A 1 
ATOM 978  O OD2 . ASP A 1 129 ? -27.551 -20.722 17.572  1.00 88.79 129 A 1 
ATOM 979  N N   . ASP A 1 130 ? -28.279 -20.507 13.423  1.00 95.36 130 A 1 
ATOM 980  C CA  . ASP A 1 130 ? -28.914 -19.414 12.675  1.00 94.83 130 A 1 
ATOM 981  C C   . ASP A 1 130 ? -28.589 -18.019 13.223  1.00 94.91 130 A 1 
ATOM 982  O O   . ASP A 1 130 ? -28.603 -17.052 12.465  1.00 92.11 130 A 1 
ATOM 983  C CB  . ASP A 1 130 ? -30.421 -19.663 12.572  1.00 93.98 130 A 1 
ATOM 984  C CG  . ASP A 1 130 ? -30.709 -20.884 11.696  1.00 91.81 130 A 1 
ATOM 985  O OD1 . ASP A 1 130 ? -29.920 -21.102 10.739  1.00 85.71 130 A 1 
ATOM 986  O OD2 . ASP A 1 130 ? -31.680 -21.602 12.008  1.00 86.43 130 A 1 
ATOM 987  N N   . ASN A 1 131 ? -28.194 -17.926 14.487  1.00 94.91 131 A 1 
ATOM 988  C CA  . ASN A 1 131 ? -27.803 -16.687 15.157  1.00 94.75 131 A 1 
ATOM 989  C C   . ASN A 1 131 ? -26.282 -16.446 15.146  1.00 94.90 131 A 1 
ATOM 990  O O   . ASN A 1 131 ? -25.798 -15.523 15.807  1.00 92.32 131 A 1 
ATOM 991  C CB  . ASN A 1 131 ? -28.381 -16.706 16.576  1.00 94.47 131 A 1 
ATOM 992  C CG  . ASN A 1 131 ? -29.893 -16.747 16.581  1.00 93.00 131 A 1 
ATOM 993  O OD1 . ASN A 1 131 ? -30.560 -15.948 15.947  1.00 83.56 131 A 1 
ATOM 994  N ND2 . ASN A 1 131 ? -30.486 -17.664 17.301  1.00 83.60 131 A 1 
ATOM 995  N N   . ASN A 1 132 ? -25.533 -17.261 14.385  1.00 94.62 132 A 1 
ATOM 996  C CA  . ASN A 1 132 ? -24.073 -17.221 14.279  1.00 94.38 132 A 1 
ATOM 997  C C   . ASN A 1 132 ? -23.324 -17.641 15.567  1.00 95.64 132 A 1 
ATOM 998  O O   . ASN A 1 132 ? -22.147 -17.323 15.733  1.00 93.96 132 A 1 
ATOM 999  C CB  . ASN A 1 132 ? -23.637 -15.868 13.688  1.00 92.03 132 A 1 
ATOM 1000 C CG  . ASN A 1 132 ? -22.257 -15.910 13.069  1.00 82.43 132 A 1 
ATOM 1001 O OD1 . ASN A 1 132 ? -21.986 -16.713 12.190  1.00 74.69 132 A 1 
ATOM 1002 N ND2 . ASN A 1 132 ? -21.360 -15.040 13.464  1.00 72.48 132 A 1 
ATOM 1003 N N   . TYR A 1 133 ? -23.976 -18.373 16.464  1.00 96.33 133 A 1 
ATOM 1004 C CA  . TYR A 1 133 ? -23.298 -19.001 17.596  1.00 96.67 133 A 1 
ATOM 1005 C C   . TYR A 1 133 ? -22.488 -20.211 17.129  1.00 97.06 133 A 1 
ATOM 1006 O O   . TYR A 1 133 ? -22.969 -21.021 16.332  1.00 96.29 133 A 1 
ATOM 1007 C CB  . TYR A 1 133 ? -24.288 -19.412 18.687  1.00 96.41 133 A 1 
ATOM 1008 C CG  . TYR A 1 133 ? -25.006 -18.252 19.342  1.00 95.03 133 A 1 
ATOM 1009 C CD1 . TYR A 1 133 ? -24.286 -17.346 20.137  1.00 88.79 133 A 1 
ATOM 1010 C CD2 . TYR A 1 133 ? -26.391 -18.078 19.162  1.00 89.14 133 A 1 
ATOM 1011 C CE1 . TYR A 1 133 ? -24.946 -16.258 20.744  1.00 87.40 133 A 1 
ATOM 1012 C CE2 . TYR A 1 133 ? -27.053 -16.990 19.768  1.00 87.50 133 A 1 
ATOM 1013 C CZ  . TYR A 1 133 ? -26.328 -16.079 20.559  1.00 89.69 133 A 1 
ATOM 1014 O OH  . TYR A 1 133 ? -26.959 -15.022 21.135  1.00 87.97 133 A 1 
ATOM 1015 N N   . LEU A 1 134 ? -21.259 -20.344 17.630  1.00 96.40 134 A 1 
ATOM 1016 C CA  . LEU A 1 134 ? -20.398 -21.477 17.340  1.00 96.63 134 A 1 
ATOM 1017 C C   . LEU A 1 134 ? -20.955 -22.739 18.014  1.00 96.62 134 A 1 
ATOM 1018 O O   . LEU A 1 134 ? -21.089 -22.789 19.232  1.00 95.74 134 A 1 
ATOM 1019 C CB  . LEU A 1 134 ? -18.975 -21.151 17.814  1.00 96.59 134 A 1 
ATOM 1020 C CG  . LEU A 1 134 ? -17.947 -22.243 17.483  1.00 96.16 134 A 1 
ATOM 1021 C CD1 . LEU A 1 134 ? -17.640 -22.322 15.987  1.00 91.67 134 A 1 
ATOM 1022 C CD2 . LEU A 1 134 ? -16.645 -21.937 18.220  1.00 91.89 134 A 1 
ATOM 1023 N N   . VAL A 1 135 ? -21.236 -23.767 17.205  1.00 97.46 135 A 1 
ATOM 1024 C CA  . VAL A 1 135 ? -21.763 -25.065 17.669  1.00 97.07 135 A 1 
ATOM 1025 C C   . VAL A 1 135 ? -20.816 -26.229 17.385  1.00 96.99 135 A 1 
ATOM 1026 O O   . VAL A 1 135 ? -21.020 -27.328 17.893  1.00 95.22 135 A 1 
ATOM 1027 C CB  . VAL A 1 135 ? -23.167 -25.345 17.102  1.00 96.30 135 A 1 
ATOM 1028 C CG1 . VAL A 1 135 ? -24.177 -24.297 17.586  1.00 91.67 135 A 1 
ATOM 1029 C CG2 . VAL A 1 135 ? -23.204 -25.388 15.571  1.00 90.76 135 A 1 
ATOM 1030 N N   . GLY A 1 136 ? -19.774 -26.017 16.583  1.00 96.81 136 A 1 
ATOM 1031 C CA  . GLY A 1 136 ? -18.789 -27.043 16.265  1.00 96.70 136 A 1 
ATOM 1032 C C   . GLY A 1 136 ? -17.745 -26.588 15.250  1.00 97.39 136 A 1 
ATOM 1033 O O   . GLY A 1 136 ? -17.704 -25.428 14.832  1.00 96.67 136 A 1 
ATOM 1034 N N   . ILE A 1 137 ? -16.897 -27.526 14.837  1.00 96.98 137 A 1 
ATOM 1035 C CA  . ILE A 1 137 ? -15.952 -27.351 13.733  1.00 96.78 137 A 1 
ATOM 1036 C C   . ILE A 1 137 ? -15.861 -28.644 12.925  1.00 96.55 137 A 1 
ATOM 1037 O O   . ILE A 1 137 ? -15.839 -29.739 13.487  1.00 95.12 137 A 1 
ATOM 1038 C CB  . ILE A 1 137 ? -14.582 -26.848 14.248  1.00 95.83 137 A 1 
ATOM 1039 C CG1 . ILE A 1 137 ? -13.675 -26.425 13.072  1.00 91.64 137 A 1 
ATOM 1040 C CG2 . ILE A 1 137 ? -13.877 -27.881 15.151  1.00 90.76 137 A 1 
ATOM 1041 C CD1 . ILE A 1 137 ? -12.412 -25.664 13.502  1.00 85.67 137 A 1 
ATOM 1042 N N   . VAL A 1 138 ? -15.784 -28.524 11.593  1.00 96.41 138 A 1 
ATOM 1043 C CA  . VAL A 1 138 ? -15.555 -29.650 10.685  1.00 96.11 138 A 1 
ATOM 1044 C C   . VAL A 1 138 ? -14.261 -29.431 9.912   1.00 95.81 138 A 1 
ATOM 1045 O O   . VAL A 1 138 ? -13.986 -28.333 9.423   1.00 94.11 138 A 1 
ATOM 1046 C CB  . VAL A 1 138 ? -16.777 -29.898 9.786   1.00 94.83 138 A 1 
ATOM 1047 C CG1 . VAL A 1 138 ? -17.049 -28.780 8.772   1.00 86.00 138 A 1 
ATOM 1048 C CG2 . VAL A 1 138 ? -16.643 -31.226 9.037   1.00 84.95 138 A 1 
ATOM 1049 N N   . THR A 1 139 ? -13.434 -30.474 9.817   1.00 95.29 139 A 1 
ATOM 1050 C CA  . THR A 1 139 ? -12.122 -30.407 9.168   1.00 94.53 139 A 1 
ATOM 1051 C C   . THR A 1 139 ? -11.969 -31.481 8.093   1.00 94.65 139 A 1 
ATOM 1052 O O   . THR A 1 139 ? -12.667 -32.498 8.090   1.00 93.61 139 A 1 
ATOM 1053 C CB  . THR A 1 139 ? -10.972 -30.510 10.184  1.00 93.24 139 A 1 
ATOM 1054 O OG1 . THR A 1 139 ? -10.822 -31.830 10.644  1.00 87.70 139 A 1 
ATOM 1055 C CG2 . THR A 1 139 ? -11.118 -29.585 11.398  1.00 86.48 139 A 1 
ATOM 1056 N N   . ASN A 1 140 ? -10.981 -31.297 7.207   1.00 93.34 140 A 1 
ATOM 1057 C CA  . ASN A 1 140 ? -10.620 -32.327 6.231   1.00 92.74 140 A 1 
ATOM 1058 C C   . ASN A 1 140 ? -10.306 -33.687 6.875   1.00 93.13 140 A 1 
ATOM 1059 O O   . ASN A 1 140 ? -10.465 -34.714 6.223   1.00 90.36 140 A 1 
ATOM 1060 C CB  . ASN A 1 140 ? -9.400  -31.840 5.423   1.00 90.32 140 A 1 
ATOM 1061 C CG  . ASN A 1 140 ? -9.776  -30.971 4.235   1.00 82.97 140 A 1 
ATOM 1062 O OD1 . ASN A 1 140 ? -10.854 -31.049 3.702   1.00 72.00 140 A 1 
ATOM 1063 N ND2 . ASN A 1 140 ? -8.874  -30.160 3.737   1.00 73.30 140 A 1 
ATOM 1064 N N   . ARG A 1 141 ? -9.839  -33.713 8.133   1.00 92.17 141 A 1 
ATOM 1065 C CA  . ARG A 1 141 ? -9.576  -34.964 8.860   1.00 91.81 141 A 1 
ATOM 1066 C C   . ARG A 1 141 ? -10.873 -35.708 9.169   1.00 92.85 141 A 1 
ATOM 1067 O O   . ARG A 1 141 ? -10.917 -36.918 8.987   1.00 90.55 141 A 1 
ATOM 1068 C CB  . ARG A 1 141 ? -8.778  -34.697 10.146  1.00 89.94 141 A 1 
ATOM 1069 C CG  . ARG A 1 141 ? -7.361  -34.154 9.880   1.00 80.51 141 A 1 
ATOM 1070 C CD  . ARG A 1 141 ? -6.632  -33.951 11.210  1.00 76.71 141 A 1 
ATOM 1071 N NE  . ARG A 1 141 ? -5.256  -33.413 11.043  1.00 69.50 141 A 1 
ATOM 1072 C CZ  . ARG A 1 141 ? -4.333  -33.332 11.991  1.00 63.16 141 A 1 
ATOM 1073 N NH1 . ARG A 1 141 ? -4.564  -33.733 13.210  1.00 56.00 141 A 1 
ATOM 1074 N NH2 . ARG A 1 141 ? -3.157  -32.838 11.744  1.00 54.56 141 A 1 
ATOM 1075 N N   . ASP A 1 142 ? -11.920 -34.988 9.542   1.00 92.45 142 A 1 
ATOM 1076 C CA  . ASP A 1 142 ? -13.232 -35.551 9.882   1.00 92.13 142 A 1 
ATOM 1077 C C   . ASP A 1 142 ? -13.948 -36.096 8.636   1.00 93.21 142 A 1 
ATOM 1078 O O   . ASP A 1 142 ? -14.622 -37.129 8.698   1.00 91.38 142 A 1 
ATOM 1079 C CB  . ASP A 1 142 ? -14.094 -34.474 10.573  1.00 91.23 142 A 1 
ATOM 1080 C CG  . ASP A 1 142 ? -13.335 -33.775 11.701  1.00 90.11 142 A 1 
ATOM 1081 O OD1 . ASP A 1 142 ? -12.738 -34.485 12.533  1.00 84.86 142 A 1 
ATOM 1082 O OD2 . ASP A 1 142 ? -13.215 -32.529 11.622  1.00 85.35 142 A 1 
ATOM 1083 N N   . LEU A 1 143 ? -13.740 -35.436 7.479   1.00 90.95 143 A 1 
ATOM 1084 C CA  . LEU A 1 143 ? -14.424 -35.753 6.224   1.00 91.53 143 A 1 
ATOM 1085 C C   . LEU A 1 143 ? -13.691 -36.783 5.346   1.00 91.46 143 A 1 
ATOM 1086 O O   . LEU A 1 143 ? -14.327 -37.436 4.526   1.00 87.89 143 A 1 
ATOM 1087 C CB  . LEU A 1 143 ? -14.691 -34.448 5.453   1.00 91.63 143 A 1 
ATOM 1088 C CG  . LEU A 1 143 ? -15.525 -33.400 6.221   1.00 91.81 143 A 1 
ATOM 1089 C CD1 . LEU A 1 143 ? -15.836 -32.233 5.288   1.00 86.70 143 A 1 
ATOM 1090 C CD2 . LEU A 1 143 ? -16.840 -33.961 6.761   1.00 88.11 143 A 1 
ATOM 1091 N N   . ARG A 1 144 ? -12.379 -36.985 5.524   1.00 90.82 144 A 1 
ATOM 1092 C CA  . ARG A 1 144 ? -11.508 -37.770 4.619   1.00 89.91 144 A 1 
ATOM 1093 C C   . ARG A 1 144 ? -11.993 -39.196 4.337   1.00 90.78 144 A 1 
ATOM 1094 O O   . ARG A 1 144 ? -11.734 -39.721 3.254   1.00 87.38 144 A 1 
ATOM 1095 C CB  . ARG A 1 144 ? -10.084 -37.785 5.208   1.00 87.31 144 A 1 
ATOM 1096 C CG  . ARG A 1 144 ? -9.066  -38.462 4.282   1.00 78.23 144 A 1 
ATOM 1097 C CD  . ARG A 1 144 ? -7.660  -38.371 4.877   1.00 75.62 144 A 1 
ATOM 1098 N NE  . ARG A 1 144 ? -6.656  -38.942 3.955   1.00 68.86 144 A 1 
ATOM 1099 C CZ  . ARG A 1 144 ? -5.362  -39.085 4.189   1.00 64.16 144 A 1 
ATOM 1100 N NH1 . ARG A 1 144 ? -4.826  -38.742 5.329   1.00 58.68 144 A 1 
ATOM 1101 N NH2 . ARG A 1 144 ? -4.575  -39.580 3.275   1.00 56.26 144 A 1 
ATOM 1102 N N   . PHE A 1 145 ? -12.646 -39.829 5.294   1.00 90.27 145 A 1 
ATOM 1103 C CA  . PHE A 1 145 ? -13.109 -41.220 5.179   1.00 89.85 145 A 1 
ATOM 1104 C C   . PHE A 1 145 ? -14.633 -41.342 5.021   1.00 91.54 145 A 1 
ATOM 1105 O O   . PHE A 1 145 ? -15.162 -42.452 5.013   1.00 88.33 145 A 1 
ATOM 1106 C CB  . PHE A 1 145 ? -12.574 -42.026 6.368   1.00 87.67 145 A 1 
ATOM 1107 C CG  . PHE A 1 145 ? -11.059 -42.004 6.487   1.00 85.30 145 A 1 
ATOM 1108 C CD1 . PHE A 1 145 ? -10.266 -42.660 5.529   1.00 79.81 145 A 1 
ATOM 1109 C CD2 . PHE A 1 145 ? -10.444 -41.318 7.552   1.00 80.83 145 A 1 
ATOM 1110 C CE1 . PHE A 1 145 ? -8.864  -42.647 5.639   1.00 77.87 145 A 1 
ATOM 1111 C CE2 . PHE A 1 145 ? -9.042  -41.302 7.662   1.00 77.12 145 A 1 
ATOM 1112 C CZ  . PHE A 1 145 ? -8.251  -41.969 6.710   1.00 78.18 145 A 1 
ATOM 1113 N N   . ARG A 1 146 ? -15.345 -40.223 4.893   1.00 91.58 146 A 1 
ATOM 1114 C CA  . ARG A 1 146 ? -16.795 -40.196 4.687   1.00 91.43 146 A 1 
ATOM 1115 C C   . ARG A 1 146 ? -17.094 -40.351 3.199   1.00 92.02 146 A 1 
ATOM 1116 O O   . ARG A 1 146 ? -16.586 -39.590 2.383   1.00 89.08 146 A 1 
ATOM 1117 C CB  . ARG A 1 146 ? -17.392 -38.905 5.263   1.00 91.43 146 A 1 
ATOM 1118 C CG  . ARG A 1 146 ? -17.100 -38.693 6.768   1.00 90.24 146 A 1 
ATOM 1119 C CD  . ARG A 1 146 ? -17.756 -39.759 7.655   1.00 87.16 146 A 1 
ATOM 1120 N NE  . ARG A 1 146 ? -17.480 -39.507 9.083   1.00 84.02 146 A 1 
ATOM 1121 C CZ  . ARG A 1 146 ? -18.027 -40.135 10.112  1.00 80.84 146 A 1 
ATOM 1122 N NH1 . ARG A 1 146 ? -18.907 -41.087 9.960   1.00 73.33 146 A 1 
ATOM 1123 N NH2 . ARG A 1 146 ? -17.689 -39.811 11.329  1.00 75.92 146 A 1 
ATOM 1124 N N   . LYS A 1 147 ? -17.896 -41.366 2.853   1.00 92.29 147 A 1 
ATOM 1125 C CA  . LYS A 1 147 ? -18.310 -41.644 1.465   1.00 91.78 147 A 1 
ATOM 1126 C C   . LYS A 1 147 ? -19.679 -41.055 1.126   1.00 92.91 147 A 1 
ATOM 1127 O O   . LYS A 1 147 ? -19.941 -40.793 -0.037  1.00 89.45 147 A 1 
ATOM 1128 C CB  . LYS A 1 147 ? -18.310 -43.156 1.197   1.00 90.10 147 A 1 
ATOM 1129 C CG  . LYS A 1 147 ? -16.905 -43.773 1.260   1.00 86.55 147 A 1 
ATOM 1130 C CD  . LYS A 1 147 ? -16.965 -45.247 0.843   1.00 78.97 147 A 1 
ATOM 1131 C CE  . LYS A 1 147 ? -15.570 -45.881 0.884   1.00 74.71 147 A 1 
ATOM 1132 N NZ  . LYS A 1 147 ? -15.609 -47.296 0.437   1.00 63.92 147 A 1 
ATOM 1133 N N   . ASP A 1 148 ? -20.531 -40.878 2.131   1.00 92.35 148 A 1 
ATOM 1134 C CA  . ASP A 1 148 ? -21.874 -40.329 1.975   1.00 92.52 148 A 1 
ATOM 1135 C C   . ASP A 1 148 ? -21.826 -38.797 2.068   1.00 92.77 148 A 1 
ATOM 1136 O O   . ASP A 1 148 ? -21.660 -38.232 3.154   1.00 89.97 148 A 1 
ATOM 1137 C CB  . ASP A 1 148 ? -22.793 -40.962 3.028   1.00 91.28 148 A 1 
ATOM 1138 C CG  . ASP A 1 148 ? -24.233 -40.455 2.947   1.00 90.07 148 A 1 
ATOM 1139 O OD1 . ASP A 1 148 ? -24.539 -39.711 1.990   1.00 84.39 148 A 1 
ATOM 1140 O OD2 . ASP A 1 148 ? -24.991 -40.810 3.876   1.00 84.71 148 A 1 
ATOM 1141 N N   . THR A 1 149 ? -21.939 -38.136 0.923   1.00 94.08 149 A 1 
ATOM 1142 C CA  . THR A 1 149 ? -21.921 -36.668 0.819   1.00 94.19 149 A 1 
ATOM 1143 C C   . THR A 1 149 ? -23.229 -36.011 1.253   1.00 94.99 149 A 1 
ATOM 1144 O O   . THR A 1 149 ? -23.215 -34.824 1.559   1.00 93.17 149 A 1 
ATOM 1145 C CB  . THR A 1 149 ? -21.586 -36.227 -0.614  1.00 92.89 149 A 1 
ATOM 1146 O OG1 . THR A 1 149 ? -22.434 -36.870 -1.543  1.00 86.92 149 A 1 
ATOM 1147 C CG2 . THR A 1 149 ? -20.145 -36.592 -0.982  1.00 83.56 149 A 1 
ATOM 1148 N N   . GLU A 1 150 ? -24.329 -36.769 1.325   1.00 94.47 150 A 1 
ATOM 1149 C CA  . GLU A 1 150 ? -25.645 -36.277 1.757   1.00 94.91 150 A 1 
ATOM 1150 C C   . GLU A 1 150 ? -25.807 -36.303 3.284   1.00 95.28 150 A 1 
ATOM 1151 O O   . GLU A 1 150 ? -26.766 -35.761 3.841   1.00 92.73 150 A 1 
ATOM 1152 C CB  . GLU A 1 150 ? -26.751 -37.106 1.081   1.00 94.34 150 A 1 
ATOM 1153 C CG  . GLU A 1 150 ? -26.728 -37.020 -0.451  1.00 89.49 150 A 1 
ATOM 1154 C CD  . GLU A 1 150 ? -26.801 -35.570 -0.949  1.00 81.66 150 A 1 
ATOM 1155 O OE1 . GLU A 1 150 ? -25.918 -35.185 -1.747  1.00 71.10 150 A 1 
ATOM 1156 O OE2 . GLU A 1 150 ? -27.723 -34.854 -0.503  1.00 71.75 150 A 1 
ATOM 1157 N N   . GLN A 1 151 ? -24.861 -36.910 4.004   1.00 96.05 151 A 1 
ATOM 1158 C CA  . GLN A 1 151 ? -24.876 -36.927 5.461   1.00 95.94 151 A 1 
ATOM 1159 C C   . GLN A 1 151 ? -24.768 -35.502 6.021   1.00 96.43 151 A 1 
ATOM 1160 O O   . GLN A 1 151 ? -23.949 -34.698 5.574   1.00 95.36 151 A 1 
ATOM 1161 C CB  . GLN A 1 151 ? -23.759 -37.843 5.983   1.00 94.95 151 A 1 
ATOM 1162 C CG  . GLN A 1 151 ? -23.899 -38.097 7.491   1.00 91.10 151 A 1 
ATOM 1163 C CD  . GLN A 1 151 ? -22.892 -39.101 8.042   1.00 90.42 151 A 1 
ATOM 1164 O OE1 . GLN A 1 151 ? -21.770 -39.268 7.592   1.00 83.61 151 A 1 
ATOM 1165 N NE2 . GLN A 1 151 ? -23.242 -39.814 9.092   1.00 81.17 151 A 1 
ATOM 1166 N N   . LEU A 1 152 ? -25.580 -35.191 7.038   1.00 95.89 152 A 1 
ATOM 1167 C CA  . LEU A 1 152 ? -25.543 -33.893 7.712   1.00 95.97 152 A 1 
ATOM 1168 C C   . LEU A 1 152 ? -24.232 -33.696 8.487   1.00 95.80 152 A 1 
ATOM 1169 O O   . LEU A 1 152 ? -23.767 -34.602 9.179   1.00 94.21 152 A 1 
ATOM 1170 C CB  . LEU A 1 152 ? -26.750 -33.745 8.656   1.00 95.36 152 A 1 
ATOM 1171 C CG  . LEU A 1 152 ? -28.124 -33.737 7.966   1.00 93.18 152 A 1 
ATOM 1172 C CD1 . LEU A 1 152 ? -29.220 -33.649 9.030   1.00 86.93 152 A 1 
ATOM 1173 C CD2 . LEU A 1 152 ? -28.287 -32.556 7.013   1.00 87.35 152 A 1 
ATOM 1174 N N   . ILE A 1 153 ? -23.698 -32.465 8.442   1.00 95.52 153 A 1 
ATOM 1175 C CA  . ILE A 1 153 ? -22.488 -32.064 9.179   1.00 95.02 153 A 1 
ATOM 1176 C C   . ILE A 1 153 ? -22.657 -32.266 10.686  1.00 95.28 153 A 1 
ATOM 1177 O O   . ILE A 1 153 ? -21.706 -32.673 11.348  1.00 93.19 153 A 1 
ATOM 1178 C CB  . ILE A 1 153 ? -22.140 -30.595 8.851   1.00 92.54 153 A 1 
ATOM 1179 C CG1 . ILE A 1 153 ? -21.626 -30.510 7.400   1.00 80.64 153 A 1 
ATOM 1180 C CG2 . ILE A 1 153 ? -21.085 -30.003 9.809   1.00 75.26 153 A 1 
ATOM 1181 C CD1 . ILE A 1 153 ? -21.591 -29.077 6.894   1.00 71.68 153 A 1 
ATOM 1182 N N   . ASP A 1 154 ? -23.851 -32.047 11.209  1.00 95.14 154 A 1 
ATOM 1183 C CA  . ASP A 1 154 ? -24.188 -32.223 12.628  1.00 94.42 154 A 1 
ATOM 1184 C C   . ASP A 1 154 ? -23.746 -33.580 13.208  1.00 94.56 154 A 1 
ATOM 1185 O O   . ASP A 1 154 ? -23.345 -33.675 14.358  1.00 92.05 154 A 1 
ATOM 1186 C CB  . ASP A 1 154 ? -25.708 -32.077 12.761  1.00 92.56 154 A 1 
ATOM 1187 C CG  . ASP A 1 154 ? -26.155 -31.827 14.190  1.00 90.15 154 A 1 
ATOM 1188 O OD1 . ASP A 1 154 ? -25.561 -30.937 14.823  1.00 82.41 154 A 1 
ATOM 1189 O OD2 . ASP A 1 154 ? -27.173 -32.402 14.620  1.00 81.56 154 A 1 
ATOM 1190 N N   . LYS A 1 155 ? -23.753 -34.633 12.379  1.00 94.58 155 A 1 
ATOM 1191 C CA  . LYS A 1 155 ? -23.382 -35.997 12.793  1.00 94.40 155 A 1 
ATOM 1192 C C   . LYS A 1 155 ? -21.877 -36.283 12.761  1.00 94.88 155 A 1 
ATOM 1193 O O   . LYS A 1 155 ? -21.468 -37.370 13.164  1.00 92.48 155 A 1 
ATOM 1194 C CB  . LYS A 1 155 ? -24.118 -37.012 11.914  1.00 93.87 155 A 1 
ATOM 1195 C CG  . LYS A 1 155 ? -25.640 -36.945 12.069  1.00 90.48 155 A 1 
ATOM 1196 C CD  . LYS A 1 155 ? -26.286 -38.074 11.263  1.00 83.51 155 A 1 
ATOM 1197 C CE  . LYS A 1 155 ? -27.804 -38.037 11.432  1.00 78.06 155 A 1 
ATOM 1198 N NZ  . LYS A 1 155 ? -28.459 -39.125 10.667  1.00 67.71 155 A 1 
ATOM 1199 N N   . VAL A 1 156 ? -21.073 -35.383 12.202  1.00 95.13 156 A 1 
ATOM 1200 C CA  . VAL A 1 156 ? -19.644 -35.625 11.923  1.00 94.72 156 A 1 
ATOM 1201 C C   . VAL A 1 156 ? -18.716 -34.540 12.458  1.00 94.82 156 A 1 
ATOM 1202 O O   . VAL A 1 156 ? -17.515 -34.774 12.552  1.00 92.37 156 A 1 
ATOM 1203 C CB  . VAL A 1 156 ? -19.378 -35.832 10.419  1.00 93.17 156 A 1 
ATOM 1204 C CG1 . VAL A 1 156 ? -20.128 -37.054 9.888   1.00 82.45 156 A 1 
ATOM 1205 C CG2 . VAL A 1 156 ? -19.762 -34.623 9.561   1.00 82.73 156 A 1 
ATOM 1206 N N   . MET A 1 157 ? -19.245 -33.375 12.801  1.00 95.15 157 A 1 
ATOM 1207 C CA  . MET A 1 157 ? -18.464 -32.272 13.350  1.00 95.05 157 A 1 
ATOM 1208 C C   . MET A 1 157 ? -17.972 -32.570 14.770  1.00 94.79 157 A 1 
ATOM 1209 O O   . MET A 1 157 ? -18.632 -33.268 15.541  1.00 93.50 157 A 1 
ATOM 1210 C CB  . MET A 1 157 ? -19.272 -30.968 13.302  1.00 94.25 157 A 1 
ATOM 1211 C CG  . MET A 1 157 ? -20.465 -30.935 14.274  1.00 93.40 157 A 1 
ATOM 1212 S SD  . MET A 1 157 ? -21.419 -29.401 14.182  1.00 93.27 157 A 1 
ATOM 1213 C CE  . MET A 1 157 ? -22.638 -29.709 15.485  1.00 87.59 157 A 1 
ATOM 1214 N N   . THR A 1 158 ? -16.845 -31.979 15.136  1.00 94.90 158 A 1 
ATOM 1215 C CA  . THR A 1 158 ? -16.424 -31.909 16.537  1.00 94.45 158 A 1 
ATOM 1216 C C   . THR A 1 158 ? -17.274 -30.851 17.242  1.00 95.31 158 A 1 
ATOM 1217 O O   . THR A 1 158 ? -17.220 -29.680 16.873  1.00 94.87 158 A 1 
ATOM 1218 C CB  . THR A 1 158 ? -14.936 -31.562 16.645  1.00 93.13 158 A 1 
ATOM 1219 O OG1 . THR A 1 158 ? -14.163 -32.497 15.925  1.00 87.98 158 A 1 
ATOM 1220 C CG2 . THR A 1 158 ? -14.439 -31.577 18.087  1.00 86.80 158 A 1 
ATOM 1221 N N   . SER A 1 159 ? -18.067 -31.248 18.222  1.00 93.55 159 A 1 
ATOM 1222 C CA  . SER A 1 159 ? -18.948 -30.368 19.009  1.00 93.88 159 A 1 
ATOM 1223 C C   . SER A 1 159 ? -18.722 -30.478 20.517  1.00 93.91 159 A 1 
ATOM 1224 O O   . SER A 1 159 ? -18.920 -29.509 21.240  1.00 89.95 159 A 1 
ATOM 1225 C CB  . SER A 1 159 ? -20.410 -30.674 18.685  1.00 92.98 159 A 1 
ATOM 1226 O OG  . SER A 1 159 ? -20.701 -32.047 18.885  1.00 88.14 159 A 1 
ATOM 1227 N N   . GLU A 1 160 ? -18.272 -31.633 20.999  1.00 93.38 160 A 1 
ATOM 1228 C CA  . GLU A 1 160 ? -17.951 -31.856 22.409  1.00 92.39 160 A 1 
ATOM 1229 C C   . GLU A 1 160 ? -16.545 -31.347 22.739  1.00 91.68 160 A 1 
ATOM 1230 O O   . GLU A 1 160 ? -15.610 -31.526 21.960  1.00 86.01 160 A 1 
ATOM 1231 C CB  . GLU A 1 160 ? -18.079 -33.338 22.765  1.00 91.21 160 A 1 
ATOM 1232 C CG  . GLU A 1 160 ? -19.523 -33.844 22.637  1.00 85.12 160 A 1 
ATOM 1233 C CD  . GLU A 1 160 ? -19.682 -35.310 23.061  1.00 78.83 160 A 1 
ATOM 1234 O OE1 . GLU A 1 160 ? -20.832 -35.794 22.991  1.00 71.29 160 A 1 
ATOM 1235 O OE2 . GLU A 1 160 ? -18.668 -35.938 23.447  1.00 71.32 160 A 1 
ATOM 1236 N N   . ASN A 1 161 ? -16.380 -30.719 23.916  1.00 92.51 161 A 1 
ATOM 1237 C CA  . ASN A 1 161 ? -15.106 -30.170 24.396  1.00 91.89 161 A 1 
ATOM 1238 C C   . ASN A 1 161 ? -14.416 -29.244 23.380  1.00 92.70 161 A 1 
ATOM 1239 O O   . ASN A 1 161 ? -13.194 -29.266 23.219  1.00 89.59 161 A 1 
ATOM 1240 C CB  . ASN A 1 161 ? -14.208 -31.313 24.896  1.00 90.24 161 A 1 
ATOM 1241 C CG  . ASN A 1 161 ? -14.871 -32.114 25.995  1.00 86.06 161 A 1 
ATOM 1242 O OD1 . ASN A 1 161 ? -15.410 -31.575 26.944  1.00 78.37 161 A 1 
ATOM 1243 N ND2 . ASN A 1 161 ? -14.871 -33.419 25.897  1.00 77.57 161 A 1 
ATOM 1244 N N   . LEU A 1 162 ? -15.200 -28.428 22.671  1.00 92.82 162 A 1 
ATOM 1245 C CA  . LEU A 1 162 ? -14.693 -27.528 21.647  1.00 93.50 162 A 1 
ATOM 1246 C C   . LEU A 1 162 ? -13.761 -26.479 22.270  1.00 94.60 162 A 1 
ATOM 1247 O O   . LEU A 1 162 ? -14.183 -25.652 23.078  1.00 92.09 162 A 1 
ATOM 1248 C CB  . LEU A 1 162 ? -15.883 -26.892 20.904  1.00 91.38 162 A 1 
ATOM 1249 C CG  . LEU A 1 162 ? -15.464 -26.126 19.643  1.00 86.67 162 A 1 
ATOM 1250 C CD1 . LEU A 1 162 ? -14.987 -27.065 18.534  1.00 80.05 162 A 1 
ATOM 1251 C CD2 . LEU A 1 162 ? -16.654 -25.337 19.111  1.00 80.31 162 A 1 
ATOM 1252 N N   . VAL A 1 163 ? -12.491 -26.506 21.874  1.00 95.16 163 A 1 
ATOM 1253 C CA  . VAL A 1 163 ? -11.492 -25.536 22.333  1.00 95.40 163 A 1 
ATOM 1254 C C   . VAL A 1 163 ? -11.676 -24.237 21.560  1.00 95.96 163 A 1 
ATOM 1255 O O   . VAL A 1 163 ? -11.581 -24.220 20.331  1.00 95.22 163 A 1 
ATOM 1256 C CB  . VAL A 1 163 ? -10.065 -26.085 22.191  1.00 94.79 163 A 1 
ATOM 1257 C CG1 . VAL A 1 163 ? -9.033  -25.113 22.773  1.00 91.59 163 A 1 
ATOM 1258 C CG2 . VAL A 1 163 ? -9.913  -27.426 22.917  1.00 91.08 163 A 1 
ATOM 1259 N N   . THR A 1 164 ? -11.923 -23.148 22.280  1.00 96.00 164 A 1 
ATOM 1260 C CA  . THR A 1 164 ? -12.115 -21.798 21.731  1.00 96.41 164 A 1 
ATOM 1261 C C   . THR A 1 164 ? -11.250 -20.785 22.470  1.00 96.29 164 A 1 
ATOM 1262 O O   . THR A 1 164 ? -10.697 -21.078 23.532  1.00 95.06 164 A 1 
ATOM 1263 C CB  . THR A 1 164 ? -13.592 -21.360 21.780  1.00 96.18 164 A 1 
ATOM 1264 O OG1 . THR A 1 164 ? -14.051 -21.281 23.109  1.00 93.33 164 A 1 
ATOM 1265 C CG2 . THR A 1 164 ? -14.521 -22.318 21.040  1.00 91.94 164 A 1 
ATOM 1266 N N   . THR A 1 165 ? -11.141 -19.584 21.918  1.00 96.01 165 A 1 
ATOM 1267 C CA  . THR A 1 165 ? -10.487 -18.453 22.580  1.00 95.59 165 A 1 
ATOM 1268 C C   . THR A 1 165 ? -11.255 -17.150 22.364  1.00 95.45 165 A 1 
ATOM 1269 O O   . THR A 1 165 ? -12.236 -17.114 21.616  1.00 94.63 165 A 1 
ATOM 1270 C CB  . THR A 1 165 ? -9.021  -18.366 22.139  1.00 94.96 165 A 1 
ATOM 1271 O OG1 . THR A 1 165 ? -8.341  -17.563 23.062  1.00 89.43 165 A 1 
ATOM 1272 C CG2 . THR A 1 165 ? -8.825  -17.793 20.735  1.00 88.69 165 A 1 
ATOM 1273 N N   . SER A 1 166 ? -10.832 -16.080 23.031  1.00 93.01 166 A 1 
ATOM 1274 C CA  . SER A 1 166 ? -11.419 -14.742 22.913  1.00 90.92 166 A 1 
ATOM 1275 C C   . SER A 1 166 ? -10.571 -13.832 22.022  1.00 89.02 166 A 1 
ATOM 1276 O O   . SER A 1 166 ? -9.396  -14.086 21.774  1.00 85.60 166 A 1 
ATOM 1277 C CB  . SER A 1 166 ? -11.599 -14.126 24.303  1.00 89.57 166 A 1 
ATOM 1278 O OG  . SER A 1 166 ? -10.342 -13.776 24.850  1.00 82.74 166 A 1 
ATOM 1279 N N   . GLN A 1 167 ? -11.143 -12.706 21.586  1.00 87.38 167 A 1 
ATOM 1280 C CA  . GLN A 1 167 ? -10.441 -11.701 20.777  1.00 82.72 167 A 1 
ATOM 1281 C C   . GLN A 1 167 ? -9.256  -11.038 21.510  1.00 81.85 167 A 1 
ATOM 1282 O O   . GLN A 1 167 ? -8.367  -10.495 20.860  1.00 75.90 167 A 1 
ATOM 1283 C CB  . GLN A 1 167 ? -11.469 -10.651 20.326  1.00 78.32 167 A 1 
ATOM 1284 C CG  . GLN A 1 167 ? -10.913 -9.721  19.234  1.00 69.06 167 A 1 
ATOM 1285 C CD  . GLN A 1 167 ? -11.955 -8.742  18.698  1.00 65.51 167 A 1 
ATOM 1286 O OE1 . GLN A 1 167 ? -13.061 -8.597  19.184  1.00 59.31 167 A 1 
ATOM 1287 N NE2 . GLN A 1 167 ? -11.636 -8.017  17.649  1.00 56.72 167 A 1 
ATOM 1288 N N   . SER A 1 168 ? -9.227  -11.065 22.840  1.00 82.62 168 A 1 
ATOM 1289 C CA  . SER A 1 168 ? -8.135  -10.499 23.644  1.00 81.50 168 A 1 
ATOM 1290 C C   . SER A 1 168 ? -6.896  -11.395 23.721  1.00 82.33 168 A 1 
ATOM 1291 O O   . SER A 1 168 ? -5.878  -10.960 24.247  1.00 79.65 168 A 1 
ATOM 1292 C CB  . SER A 1 168 ? -8.631  -10.172 25.059  1.00 80.81 168 A 1 
ATOM 1293 O OG  . SER A 1 168 ? -9.197  -11.301 25.693  1.00 75.58 168 A 1 
ATOM 1294 N N   . THR A 1 169 ? -6.969  -12.630 23.230  1.00 85.02 169 A 1 
ATOM 1295 C CA  . THR A 1 169 ? -5.850  -13.574 23.251  1.00 85.59 169 A 1 
ATOM 1296 C C   . THR A 1 169 ? -4.797  -13.162 22.228  1.00 84.88 169 A 1 
ATOM 1297 O O   . THR A 1 169 ? -5.095  -13.035 21.039  1.00 82.87 169 A 1 
ATOM 1298 C CB  . THR A 1 169 ? -6.342  -14.997 22.979  1.00 87.31 169 A 1 
ATOM 1299 O OG1 . THR A 1 169 ? -7.350  -15.325 23.907  1.00 83.14 169 A 1 
ATOM 1300 C CG2 . THR A 1 169 ? -5.244  -16.043 23.140  1.00 81.75 169 A 1 
ATOM 1301 N N   . ASP A 1 170 ? -3.551  -12.967 22.674  1.00 85.66 170 A 1 
ATOM 1302 C CA  . ASP A 1 170 ? -2.432  -12.702 21.775  1.00 85.48 170 A 1 
ATOM 1303 C C   . ASP A 1 170 ? -2.000  -13.958 20.993  1.00 87.96 170 A 1 
ATOM 1304 O O   . ASP A 1 170 ? -2.432  -15.090 21.258  1.00 87.89 170 A 1 
ATOM 1305 C CB  . ASP A 1 170 ? -1.284  -12.031 22.552  1.00 82.26 170 A 1 
ATOM 1306 C CG  . ASP A 1 170 ? -0.652  -12.970 23.575  1.00 78.24 170 A 1 
ATOM 1307 O OD1 . ASP A 1 170 ? -0.141  -14.023 23.135  1.00 72.90 170 A 1 
ATOM 1308 O OD2 . ASP A 1 170 ? -0.711  -12.644 24.774  1.00 72.30 170 A 1 
ATOM 1309 N N   . LEU A 1 171 ? -1.159  -13.759 19.970  1.00 84.38 171 A 1 
ATOM 1310 C CA  . LEU A 1 171 ? -0.736  -14.843 19.076  1.00 85.73 171 A 1 
ATOM 1311 C C   . LEU A 1 171 ? 0.180   -15.881 19.748  1.00 88.80 171 A 1 
ATOM 1312 O O   . LEU A 1 171 ? 0.296   -16.993 19.234  1.00 88.69 171 A 1 
ATOM 1313 C CB  . LEU A 1 171 ? -0.046  -14.251 17.833  1.00 83.34 171 A 1 
ATOM 1314 C CG  . LEU A 1 171 ? -0.936  -13.366 16.939  1.00 80.27 171 A 1 
ATOM 1315 C CD1 . LEU A 1 171 ? -0.108  -12.874 15.748  1.00 76.93 171 A 1 
ATOM 1316 C CD2 . LEU A 1 171 ? -2.158  -14.115 16.404  1.00 74.95 171 A 1 
ATOM 1317 N N   . GLU A 1 172 ? 0.847   -15.538 20.852  1.00 87.52 172 A 1 
ATOM 1318 C CA  . GLU A 1 172 ? 1.691   -16.479 21.595  1.00 88.49 172 A 1 
ATOM 1319 C C   . GLU A 1 172 ? 0.826   -17.413 22.432  1.00 91.42 172 A 1 
ATOM 1320 O O   . GLU A 1 172 ? 0.896   -18.630 22.247  1.00 91.51 172 A 1 
ATOM 1321 C CB  . GLU A 1 172 ? 2.743   -15.762 22.455  1.00 86.21 172 A 1 
ATOM 1322 C CG  . GLU A 1 172 ? 3.629   -14.871 21.582  1.00 78.13 172 A 1 
ATOM 1323 C CD  . GLU A 1 172 ? 4.951   -14.473 22.234  1.00 73.26 172 A 1 
ATOM 1324 O OE1 . GLU A 1 172 ? 5.918   -14.435 21.432  1.00 64.86 172 A 1 
ATOM 1325 O OE2 . GLU A 1 172 ? 4.996   -14.258 23.455  1.00 63.47 172 A 1 
ATOM 1326 N N   . ALA A 1 173 ? -0.093  -16.856 23.213  1.00 90.13 173 A 1 
ATOM 1327 C CA  . ALA A 1 173 ? -1.077  -17.630 23.955  1.00 91.99 173 A 1 
ATOM 1328 C C   . ALA A 1 173 ? -1.939  -18.509 23.028  1.00 94.00 173 A 1 
ATOM 1329 O O   . ALA A 1 173 ? -2.206  -19.673 23.332  1.00 94.11 173 A 1 
ATOM 1330 C CB  . ALA A 1 173 ? -1.934  -16.650 24.763  1.00 91.94 173 A 1 
ATOM 1331 N N   . ALA A 1 174 ? -2.330  -17.994 21.847  1.00 92.91 174 A 1 
ATOM 1332 C CA  . ALA A 1 174 ? -3.044  -18.795 20.856  1.00 93.30 174 A 1 
ATOM 1333 C C   . ALA A 1 174 ? -2.199  -19.967 20.317  1.00 94.66 174 A 1 
ATOM 1334 O O   . ALA A 1 174 ? -2.726  -21.065 20.128  1.00 94.83 174 A 1 
ATOM 1335 C CB  . ALA A 1 174 ? -3.514  -17.875 19.726  1.00 92.68 174 A 1 
ATOM 1336 N N   . ALA A 1 175 ? -0.894  -19.768 20.083  1.00 93.21 175 A 1 
ATOM 1337 C CA  . ALA A 1 175 ? 0.014   -20.841 19.677  1.00 93.29 175 A 1 
ATOM 1338 C C   . ALA A 1 175 ? 0.149   -21.919 20.765  1.00 94.65 175 A 1 
ATOM 1339 O O   . ALA A 1 175 ? 0.080   -23.110 20.451  1.00 94.50 175 A 1 
ATOM 1340 C CB  . ALA A 1 175 ? 1.379   -20.246 19.299  1.00 92.32 175 A 1 
ATOM 1341 N N   . ASP A 1 176 ? 0.253   -21.509 22.029  1.00 94.81 176 A 1 
ATOM 1342 C CA  . ASP A 1 176 ? 0.336   -22.418 23.178  1.00 95.30 176 A 1 
ATOM 1343 C C   . ASP A 1 176 ? -0.943  -23.248 23.351  1.00 96.16 176 A 1 
ATOM 1344 O O   . ASP A 1 176 ? -0.878  -24.455 23.601  1.00 95.68 176 A 1 
ATOM 1345 C CB  . ASP A 1 176 ? 0.618   -21.618 24.456  1.00 94.84 176 A 1 
ATOM 1346 C CG  . ASP A 1 176 ? 2.022   -21.012 24.511  1.00 91.39 176 A 1 
ATOM 1347 O OD1 . ASP A 1 176 ? 2.903   -21.484 23.748  1.00 85.69 176 A 1 
ATOM 1348 O OD2 . ASP A 1 176 ? 2.211   -20.121 25.363  1.00 86.02 176 A 1 
ATOM 1349 N N   . ILE A 1 177 ? -2.120  -22.640 23.149  1.00 95.74 177 A 1 
ATOM 1350 C CA  . ILE A 1 177 ? -3.409  -23.350 23.145  1.00 95.91 177 A 1 
ATOM 1351 C C   . ILE A 1 177 ? -3.429  -24.389 22.018  1.00 96.35 177 A 1 
ATOM 1352 O O   . ILE A 1 177 ? -3.688  -25.569 22.268  1.00 95.61 177 A 1 
ATOM 1353 C CB  . ILE A 1 177 ? -4.594  -22.358 23.044  1.00 96.20 177 A 1 
ATOM 1354 C CG1 . ILE A 1 177 ? -4.708  -21.495 24.321  1.00 95.04 177 A 1 
ATOM 1355 C CG2 . ILE A 1 177 ? -5.925  -23.109 22.823  1.00 94.54 177 A 1 
ATOM 1356 C CD1 . ILE A 1 177 ? -5.601  -20.257 24.154  1.00 91.03 177 A 1 
ATOM 1357 N N   . LEU A 1 178 ? -3.104  -23.986 20.780  1.00 96.03 178 A 1 
ATOM 1358 C CA  . LEU A 1 178 ? -3.059  -24.903 19.637  1.00 95.40 178 A 1 
ATOM 1359 C C   . LEU A 1 178 ? -2.122  -26.094 19.908  1.00 95.36 178 A 1 
ATOM 1360 O O   . LEU A 1 178 ? -2.481  -27.240 19.626  1.00 94.43 178 A 1 
ATOM 1361 C CB  . LEU A 1 178 ? -2.613  -24.131 18.383  1.00 95.10 178 A 1 
ATOM 1362 C CG  . LEU A 1 178 ? -3.652  -23.180 17.762  1.00 94.12 178 A 1 
ATOM 1363 C CD1 . LEU A 1 178 ? -2.976  -22.275 16.729  1.00 90.40 178 A 1 
ATOM 1364 C CD2 . LEU A 1 178 ? -4.754  -23.946 17.039  1.00 90.76 178 A 1 
ATOM 1365 N N   . GLN A 1 179 ? -0.950  -25.849 20.510  1.00 95.68 179 A 1 
ATOM 1366 C CA  . GLN A 1 179 ? 0.033   -26.875 20.840  1.00 94.94 179 A 1 
ATOM 1367 C C   . GLN A 1 179 ? -0.450  -27.803 21.959  1.00 95.27 179 A 1 
ATOM 1368 O O   . GLN A 1 179 ? -0.393  -29.027 21.810  1.00 94.15 179 A 1 
ATOM 1369 C CB  . GLN A 1 179 ? 1.359   -26.198 21.198  1.00 93.58 179 A 1 
ATOM 1370 C CG  . GLN A 1 179 ? 2.487   -27.215 21.409  1.00 82.62 179 A 1 
ATOM 1371 C CD  . GLN A 1 179 ? 3.862   -26.574 21.573  1.00 77.23 179 A 1 
ATOM 1372 O OE1 . GLN A 1 179 ? 4.068   -25.387 21.437  1.00 69.74 179 A 1 
ATOM 1373 N NE2 . GLN A 1 179 ? 4.887   -27.349 21.837  1.00 66.05 179 A 1 
ATOM 1374 N N   . SER A 1 180 ? -0.956  -27.233 23.054  1.00 94.29 180 A 1 
ATOM 1375 C CA  . SER A 1 180 ? -1.408  -27.979 24.239  1.00 94.49 180 A 1 
ATOM 1376 C C   . SER A 1 180 ? -2.557  -28.933 23.913  1.00 94.93 180 A 1 
ATOM 1377 O O   . SER A 1 180 ? -2.553  -30.089 24.337  1.00 93.69 180 A 1 
ATOM 1378 C CB  . SER A 1 180 ? -1.847  -27.007 25.338  1.00 94.77 180 A 1 
ATOM 1379 O OG  . SER A 1 180 ? -0.757  -26.197 25.726  1.00 84.75 180 A 1 
ATOM 1380 N N   . TYR A 1 181 ? -3.510  -28.470 23.095  1.00 94.93 181 A 1 
ATOM 1381 C CA  . TYR A 1 181 ? -4.661  -29.271 22.668  1.00 94.41 181 A 1 
ATOM 1382 C C   . TYR A 1 181 ? -4.413  -30.069 21.377  1.00 94.49 181 A 1 
ATOM 1383 O O   . TYR A 1 181 ? -5.281  -30.833 20.959  1.00 92.16 181 A 1 
ATOM 1384 C CB  . TYR A 1 181 ? -5.892  -28.365 22.591  1.00 94.90 181 A 1 
ATOM 1385 C CG  . TYR A 1 181 ? -6.355  -27.874 23.950  1.00 95.01 181 A 1 
ATOM 1386 C CD1 . TYR A 1 181 ? -7.175  -28.692 24.752  1.00 90.55 181 A 1 
ATOM 1387 C CD2 . TYR A 1 181 ? -5.959  -26.610 24.427  1.00 91.78 181 A 1 
ATOM 1388 C CE1 . TYR A 1 181 ? -7.606  -28.244 26.017  1.00 91.10 181 A 1 
ATOM 1389 C CE2 . TYR A 1 181 ? -6.382  -26.157 25.693  1.00 91.11 181 A 1 
ATOM 1390 C CZ  . TYR A 1 181 ? -7.213  -26.973 26.485  1.00 92.93 181 A 1 
ATOM 1391 O OH  . TYR A 1 181 ? -7.636  -26.528 27.700  1.00 91.47 181 A 1 
ATOM 1392 N N   . LYS A 1 182 ? -3.238  -29.936 20.745  1.00 93.66 182 A 1 
ATOM 1393 C CA  . LYS A 1 182 ? -2.863  -30.616 19.486  1.00 93.13 182 A 1 
ATOM 1394 C C   . LYS A 1 182 ? -3.867  -30.380 18.350  1.00 92.88 182 A 1 
ATOM 1395 O O   . LYS A 1 182 ? -4.168  -31.285 17.561  1.00 90.24 182 A 1 
ATOM 1396 C CB  . LYS A 1 182 ? -2.589  -32.107 19.736  1.00 93.07 182 A 1 
ATOM 1397 C CG  . LYS A 1 182 ? -1.505  -32.350 20.792  1.00 90.24 182 A 1 
ATOM 1398 C CD  . LYS A 1 182 ? -1.290  -33.854 20.986  1.00 84.12 182 A 1 
ATOM 1399 C CE  . LYS A 1 182 ? -0.229  -34.067 22.067  1.00 78.76 182 A 1 
ATOM 1400 N NZ  . LYS A 1 182 ? -0.018  -35.505 22.357  1.00 67.64 182 A 1 
ATOM 1401 N N   . ILE A 1 183 ? -4.385  -29.155 18.254  1.00 94.00 183 A 1 
ATOM 1402 C CA  . ILE A 1 183 ? -5.323  -28.719 17.214  1.00 93.56 183 A 1 
ATOM 1403 C C   . ILE A 1 183 ? -4.642  -27.739 16.255  1.00 93.48 183 A 1 
ATOM 1404 O O   . ILE A 1 183 ? -3.760  -26.974 16.640  1.00 92.09 183 A 1 
ATOM 1405 C CB  . ILE A 1 183 ? -6.632  -28.149 17.819  1.00 93.19 183 A 1 
ATOM 1406 C CG1 . ILE A 1 183 ? -6.360  -26.945 18.747  1.00 91.16 183 A 1 
ATOM 1407 C CG2 . ILE A 1 183 ? -7.412  -29.270 18.524  1.00 89.18 183 A 1 
ATOM 1408 C CD1 . ILE A 1 183 ? -7.616  -26.276 19.311  1.00 88.27 183 A 1 
ATOM 1409 N N   . GLU A 1 184 ? -5.053  -27.744 14.989  1.00 93.46 184 A 1 
ATOM 1410 C CA  . GLU A 1 184 ? -4.493  -26.837 13.967  1.00 92.49 184 A 1 
ATOM 1411 C C   . GLU A 1 184 ? -5.289  -25.535 13.808  1.00 93.19 184 A 1 
ATOM 1412 O O   . GLU A 1 184 ? -4.826  -24.611 13.135  1.00 90.73 184 A 1 
ATOM 1413 C CB  . GLU A 1 184 ? -4.457  -27.553 12.613  1.00 90.02 184 A 1 
ATOM 1414 C CG  . GLU A 1 184 ? -3.450  -28.713 12.560  1.00 81.53 184 A 1 
ATOM 1415 C CD  . GLU A 1 184 ? -3.470  -29.435 11.202  1.00 76.65 184 A 1 
ATOM 1416 O OE1 . GLU A 1 184 ? -2.675  -30.387 11.037  1.00 69.07 184 A 1 
ATOM 1417 O OE2 . GLU A 1 184 ? -4.334  -29.130 10.350  1.00 68.14 184 A 1 
ATOM 1418 N N   . LYS A 1 185 ? -6.507  -25.482 14.350  1.00 94.36 185 A 1 
ATOM 1419 C CA  . LYS A 1 185 ? -7.477  -24.402 14.165  1.00 95.02 185 A 1 
ATOM 1420 C C   . LYS A 1 185 ? -8.149  -24.096 15.493  1.00 96.01 185 A 1 
ATOM 1421 O O   . LYS A 1 185 ? -8.655  -25.014 16.133  1.00 95.03 185 A 1 
ATOM 1422 C CB  . LYS A 1 185 ? -8.530  -24.793 13.113  1.00 93.39 185 A 1 
ATOM 1423 C CG  . LYS A 1 185 ? -7.917  -25.148 11.756  1.00 90.04 185 A 1 
ATOM 1424 C CD  . LYS A 1 185 ? -8.988  -25.516 10.725  1.00 86.71 185 A 1 
ATOM 1425 C CE  . LYS A 1 185 ? -8.332  -25.991 9.420   1.00 82.97 185 A 1 
ATOM 1426 N NZ  . LYS A 1 185 ? -7.615  -27.285 9.599   1.00 75.71 185 A 1 
ATOM 1427 N N   . LEU A 1 186 ? -8.173  -22.820 15.871  1.00 95.67 186 A 1 
ATOM 1428 C CA  . LEU A 1 186 ? -8.723  -22.329 17.127  1.00 95.89 186 A 1 
ATOM 1429 C C   . LEU A 1 186 ? -9.805  -21.281 16.828  1.00 96.06 186 A 1 
ATOM 1430 O O   . LEU A 1 186 ? -9.463  -20.154 16.450  1.00 95.31 186 A 1 
ATOM 1431 C CB  . LEU A 1 186 ? -7.553  -21.780 17.963  1.00 95.75 186 A 1 
ATOM 1432 C CG  . LEU A 1 186 ? -7.942  -21.203 19.328  1.00 94.97 186 A 1 
ATOM 1433 C CD1 . LEU A 1 186 ? -8.570  -22.257 20.236  1.00 90.58 186 A 1 
ATOM 1434 C CD2 . LEU A 1 186 ? -6.676  -20.658 20.003  1.00 90.97 186 A 1 
ATOM 1435 N N   . PRO A 1 187 ? -11.101 -21.629 16.943  1.00 96.53 187 A 1 
ATOM 1436 C CA  . PRO A 1 187 ? -12.180 -20.657 16.808  1.00 96.36 187 A 1 
ATOM 1437 C C   . PRO A 1 187 ? -12.083 -19.556 17.869  1.00 96.47 187 A 1 
ATOM 1438 O O   . PRO A 1 187 ? -11.812 -19.824 19.041  1.00 95.79 187 A 1 
ATOM 1439 C CB  . PRO A 1 187 ? -13.486 -21.449 16.929  1.00 95.94 187 A 1 
ATOM 1440 C CG  . PRO A 1 187 ? -13.086 -22.871 16.549  1.00 94.61 187 A 1 
ATOM 1441 C CD  . PRO A 1 187 ? -11.662 -22.971 17.084  1.00 95.86 187 A 1 
ATOM 1442 N N   . VAL A 1 188 ? -12.339 -18.315 17.450  1.00 95.33 188 A 1 
ATOM 1443 C CA  . VAL A 1 188 ? -12.399 -17.137 18.320  1.00 94.52 188 A 1 
ATOM 1444 C C   . VAL A 1 188 ? -13.851 -16.702 18.440  1.00 95.02 188 A 1 
ATOM 1445 O O   . VAL A 1 188 ? -14.520 -16.491 17.425  1.00 94.37 188 A 1 
ATOM 1446 C CB  . VAL A 1 188 ? -11.511 -15.991 17.803  1.00 92.93 188 A 1 
ATOM 1447 C CG1 . VAL A 1 188 ? -11.430 -14.860 18.829  1.00 88.90 188 A 1 
ATOM 1448 C CG2 . VAL A 1 188 ? -10.081 -16.458 17.499  1.00 88.59 188 A 1 
ATOM 1449 N N   . VAL A 1 189 ? -14.332 -16.573 19.670  1.00 95.16 189 A 1 
ATOM 1450 C CA  . VAL A 1 189 ? -15.724 -16.214 19.978  1.00 95.39 189 A 1 
ATOM 1451 C C   . VAL A 1 189 ? -15.802 -14.971 20.861  1.00 94.70 189 A 1 
ATOM 1452 O O   . VAL A 1 189 ? -14.853 -14.637 21.580  1.00 93.33 189 A 1 
ATOM 1453 C CB  . VAL A 1 189 ? -16.506 -17.393 20.591  1.00 95.53 189 A 1 
ATOM 1454 C CG1 . VAL A 1 189 ? -16.596 -18.570 19.614  1.00 91.53 189 A 1 
ATOM 1455 C CG2 . VAL A 1 189 ? -15.910 -17.887 21.915  1.00 89.28 189 A 1 
ATOM 1456 N N   . ASP A 1 190 ? -16.931 -14.266 20.793  1.00 93.27 190 A 1 
ATOM 1457 C CA  . ASP A 1 190 ? -17.246 -13.176 21.720  1.00 92.54 190 A 1 
ATOM 1458 C C   . ASP A 1 190 ? -17.764 -13.704 23.075  1.00 92.99 190 A 1 
ATOM 1459 O O   . ASP A 1 190 ? -17.872 -14.910 23.306  1.00 92.21 190 A 1 
ATOM 1460 C CB  . ASP A 1 190 ? -18.188 -12.160 21.044  1.00 91.91 190 A 1 
ATOM 1461 C CG  . ASP A 1 190 ? -19.654 -12.592 20.892  1.00 91.17 190 A 1 
ATOM 1462 O OD1 . ASP A 1 190 ? -20.036 -13.664 21.412  1.00 87.20 190 A 1 
ATOM 1463 O OD2 . ASP A 1 190 ? -20.424 -11.808 20.297  1.00 86.79 190 A 1 
ATOM 1464 N N   . ILE A 1 191 ? -18.118 -12.782 23.984  1.00 93.22 191 A 1 
ATOM 1465 C CA  . ILE A 1 191 ? -18.658 -13.110 25.318  1.00 93.42 191 A 1 
ATOM 1466 C C   . ILE A 1 191 ? -19.986 -13.888 25.267  1.00 94.19 191 A 1 
ATOM 1467 O O   . ILE A 1 191 ? -20.366 -14.534 26.240  1.00 92.25 191 A 1 
ATOM 1468 C CB  . ILE A 1 191 ? -18.776 -11.815 26.152  1.00 92.56 191 A 1 
ATOM 1469 C CG1 . ILE A 1 191 ? -18.977 -12.132 27.649  1.00 83.28 191 A 1 
ATOM 1470 C CG2 . ILE A 1 191 ? -19.881 -10.880 25.617  1.00 81.04 191 A 1 
ATOM 1471 C CD1 . ILE A 1 191 ? -18.738 -10.933 28.573  1.00 74.13 191 A 1 
ATOM 1472 N N   . HIS A 1 192 ? -20.684 -13.847 24.132  1.00 94.23 192 A 1 
ATOM 1473 C CA  . HIS A 1 192 ? -21.941 -14.550 23.905  1.00 94.56 192 A 1 
ATOM 1474 C C   . HIS A 1 192 ? -21.756 -15.852 23.109  1.00 95.19 192 A 1 
ATOM 1475 O O   . HIS A 1 192 ? -22.743 -16.462 22.738  1.00 93.10 192 A 1 
ATOM 1476 C CB  . HIS A 1 192 ? -22.939 -13.590 23.241  1.00 94.20 192 A 1 
ATOM 1477 C CG  . HIS A 1 192 ? -23.214 -12.358 24.064  1.00 93.42 192 A 1 
ATOM 1478 N ND1 . HIS A 1 192 ? -23.716 -12.339 25.348  1.00 81.32 192 A 1 
ATOM 1479 C CD2 . HIS A 1 192 ? -22.996 -11.057 23.694  1.00 82.93 192 A 1 
ATOM 1480 C CE1 . HIS A 1 192 ? -23.797 -11.057 25.741  1.00 85.15 192 A 1 
ATOM 1481 N NE2 . HIS A 1 192 ? -23.377 -10.239 24.765  1.00 86.35 192 A 1 
ATOM 1482 N N   . ASN A 1 193 ? -20.510 -16.287 22.859  1.00 94.51 193 A 1 
ATOM 1483 C CA  . ASN A 1 193 ? -20.178 -17.456 22.038  1.00 94.61 193 A 1 
ATOM 1484 C C   . ASN A 1 193 ? -20.500 -17.297 20.528  1.00 95.63 193 A 1 
ATOM 1485 O O   . ASN A 1 193 ? -20.605 -18.283 19.803  1.00 94.22 193 A 1 
ATOM 1486 C CB  . ASN A 1 193 ? -20.766 -18.726 22.688  1.00 92.91 193 A 1 
ATOM 1487 C CG  . ASN A 1 193 ? -20.151 -20.003 22.156  1.00 87.45 193 A 1 
ATOM 1488 O OD1 . ASN A 1 193 ? -18.949 -20.191 22.186  1.00 80.67 193 A 1 
ATOM 1489 N ND2 . ASN A 1 193 ? -20.946 -20.926 21.669  1.00 79.04 193 A 1 
ATOM 1490 N N   . LYS A 1 194 ? -20.623 -16.067 20.013  1.00 95.40 194 A 1 
ATOM 1491 C CA  . LYS A 1 194 ? -20.706 -15.825 18.566  1.00 95.57 194 A 1 
ATOM 1492 C C   . LYS A 1 194 ? -19.332 -15.951 17.930  1.00 95.67 194 A 1 
ATOM 1493 O O   . LYS A 1 194 ? -18.348 -15.439 18.461  1.00 94.13 194 A 1 
ATOM 1494 C CB  . LYS A 1 194 ? -21.312 -14.461 18.237  1.00 95.07 194 A 1 
ATOM 1495 C CG  . LYS A 1 194 ? -22.800 -14.422 18.579  1.00 90.57 194 A 1 
ATOM 1496 C CD  . LYS A 1 194 ? -23.417 -13.113 18.091  1.00 87.03 194 A 1 
ATOM 1497 C CE  . LYS A 1 194 ? -24.920 -13.177 18.345  1.00 80.35 194 A 1 
ATOM 1498 N NZ  . LYS A 1 194 ? -25.611 -11.986 17.800  1.00 71.66 194 A 1 
ATOM 1499 N N   . LEU A 1 195 ? -19.284 -16.595 16.770  1.00 95.23 195 A 1 
ATOM 1500 C CA  . LEU A 1 195 ? -18.060 -16.743 16.000  1.00 94.98 195 A 1 
ATOM 1501 C C   . LEU A 1 195 ? -17.614 -15.383 15.444  1.00 93.80 195 A 1 
ATOM 1502 O O   . LEU A 1 195 ? -18.315 -14.781 14.634  1.00 91.73 195 A 1 
ATOM 1503 C CB  . LEU A 1 195 ? -18.299 -17.768 14.882  1.00 95.17 195 A 1 
ATOM 1504 C CG  . LEU A 1 195 ? -17.060 -18.047 14.022  1.00 94.89 195 A 1 
ATOM 1505 C CD1 . LEU A 1 195 ? -15.990 -18.823 14.793  1.00 89.10 195 A 1 
ATOM 1506 C CD2 . LEU A 1 195 ? -17.470 -18.863 12.799  1.00 89.36 195 A 1 
ATOM 1507 N N   . ILE A 1 196 ? -16.419 -14.947 15.837  1.00 94.07 196 A 1 
ATOM 1508 C CA  . ILE A 1 196 ? -15.808 -13.695 15.369  1.00 91.00 196 A 1 
ATOM 1509 C C   . ILE A 1 196 ? -14.506 -13.918 14.598  1.00 89.86 196 A 1 
ATOM 1510 O O   . ILE A 1 196 ? -14.096 -13.059 13.817  1.00 85.43 196 A 1 
ATOM 1511 C CB  . ILE A 1 196 ? -15.610 -12.707 16.537  1.00 88.53 196 A 1 
ATOM 1512 C CG1 . ILE A 1 196 ? -14.695 -13.294 17.637  1.00 82.46 196 A 1 
ATOM 1513 C CG2 . ILE A 1 196 ? -16.979 -12.280 17.105  1.00 79.87 196 A 1 
ATOM 1514 C CD1 . ILE A 1 196 ? -14.307 -12.278 18.712  1.00 75.55 196 A 1 
ATOM 1515 N N   . GLY A 1 197 ? -13.856 -15.072 14.766  1.00 92.01 197 A 1 
ATOM 1516 C CA  . GLY A 1 197 ? -12.590 -15.340 14.100  1.00 92.06 197 A 1 
ATOM 1517 C C   . GLY A 1 197 ? -12.163 -16.808 14.115  1.00 94.08 197 A 1 
ATOM 1518 O O   . GLY A 1 197 ? -12.819 -17.671 14.695  1.00 94.06 197 A 1 
ATOM 1519 N N   . LEU A 1 198 ? -11.041 -17.083 13.443  1.00 92.96 198 A 1 
ATOM 1520 C CA  . LEU A 1 198 ? -10.380 -18.384 13.425  1.00 93.36 198 A 1 
ATOM 1521 C C   . LEU A 1 198 ? -8.865  -18.172 13.373  1.00 92.78 198 A 1 
ATOM 1522 O O   . LEU A 1 198 ? -8.366  -17.503 12.466  1.00 90.75 198 A 1 
ATOM 1523 C CB  . LEU A 1 198 ? -10.881 -19.177 12.202  1.00 93.67 198 A 1 
ATOM 1524 C CG  . LEU A 1 198 ? -10.318 -20.604 12.089  1.00 93.21 198 A 1 
ATOM 1525 C CD1 . LEU A 1 198 ? -10.855 -21.511 13.196  1.00 88.48 198 A 1 
ATOM 1526 C CD2 . LEU A 1 198 ? -10.721 -21.209 10.741  1.00 88.70 198 A 1 
ATOM 1527 N N   . ILE A 1 199 ? -8.128  -18.761 14.308  1.00 93.60 199 A 1 
ATOM 1528 C CA  . ILE A 1 199 ? -6.662  -18.730 14.341  1.00 93.41 199 A 1 
ATOM 1529 C C   . ILE A 1 199 ? -6.128  -20.077 13.850  1.00 93.69 199 A 1 
ATOM 1530 O O   . ILE A 1 199 ? -6.625  -21.133 14.239  1.00 92.74 199 A 1 
ATOM 1531 C CB  . ILE A 1 199 ? -6.162  -18.357 15.754  1.00 92.61 199 A 1 
ATOM 1532 C CG1 . ILE A 1 199 ? -6.611  -16.925 16.131  1.00 90.35 199 A 1 
ATOM 1533 C CG2 . ILE A 1 199 ? -4.635  -18.479 15.839  1.00 90.09 199 A 1 
ATOM 1534 C CD1 . ILE A 1 199 ? -6.371  -16.551 17.597  1.00 86.44 199 A 1 
ATOM 1535 N N   . THR A 1 200 ? -5.091  -20.059 13.003  1.00 93.18 200 A 1 
ATOM 1536 C CA  . THR A 1 200 ? -4.391  -21.275 12.568  1.00 92.21 200 A 1 
ATOM 1537 C C   . THR A 1 200 ? -2.882  -21.148 12.782  1.00 92.12 200 A 1 
ATOM 1538 O O   . THR A 1 200 ? -2.332  -20.052 12.714  1.00 90.59 200 A 1 
ATOM 1539 C CB  . THR A 1 200 ? -4.697  -21.670 11.112  1.00 90.99 200 A 1 
ATOM 1540 O OG1 . THR A 1 200 ? -3.908  -20.972 10.178  1.00 84.62 200 A 1 
ATOM 1541 C CG2 . THR A 1 200 ? -6.161  -21.505 10.700  1.00 83.96 200 A 1 
ATOM 1542 N N   . TYR A 1 201 ? -2.181  -22.283 12.962  1.00 91.05 201 A 1 
ATOM 1543 C CA  . TYR A 1 201 ? -0.713  -22.283 13.049  1.00 90.51 201 A 1 
ATOM 1544 C C   . TYR A 1 201 ? -0.051  -21.600 11.857  1.00 90.20 201 A 1 
ATOM 1545 O O   . TYR A 1 201 ? 0.883   -20.821 12.019  1.00 87.47 201 A 1 
ATOM 1546 C CB  . TYR A 1 201 ? -0.185  -23.721 13.128  1.00 88.91 201 A 1 
ATOM 1547 C CG  . TYR A 1 201 ? -0.034  -24.239 14.534  1.00 85.03 201 A 1 
ATOM 1548 C CD1 . TYR A 1 201 ? 0.888   -23.624 15.402  1.00 76.99 201 A 1 
ATOM 1549 C CD2 . TYR A 1 201 ? -0.784  -25.350 14.954  1.00 76.46 201 A 1 
ATOM 1550 C CE1 . TYR A 1 201 ? 1.069   -24.128 16.698  1.00 73.11 201 A 1 
ATOM 1551 C CE2 . TYR A 1 201 ? -0.604  -25.858 16.248  1.00 71.83 201 A 1 
ATOM 1552 C CZ  . TYR A 1 201 ? 0.325   -25.252 17.119  1.00 74.09 201 A 1 
ATOM 1553 O OH  . TYR A 1 201 ? 0.505   -25.754 18.358  1.00 70.83 201 A 1 
ATOM 1554 N N   . LYS A 1 202 ? -0.557  -21.866 10.646  1.00 90.71 202 A 1 
ATOM 1555 C CA  . LYS A 1 202 ? -0.034  -21.290 9.410   1.00 89.55 202 A 1 
ATOM 1556 C C   . LYS A 1 202 ? -0.090  -19.765 9.430   1.00 89.33 202 A 1 
ATOM 1557 O O   . LYS A 1 202 ? 0.846   -19.122 8.965   1.00 86.52 202 A 1 
ATOM 1558 C CB  . LYS A 1 202 ? -0.824  -21.869 8.230   1.00 88.27 202 A 1 
ATOM 1559 C CG  . LYS A 1 202 ? -0.279  -21.393 6.878   1.00 78.71 202 A 1 
ATOM 1560 C CD  . LYS A 1 202 ? -1.089  -21.994 5.725   1.00 74.35 202 A 1 
ATOM 1561 C CE  . LYS A 1 202 ? -0.525  -21.516 4.383   1.00 66.23 202 A 1 
ATOM 1562 N NZ  . LYS A 1 202 ? -1.277  -22.094 3.241   1.00 59.44 202 A 1 
ATOM 1563 N N   . ASP A 1 203 ? -1.176  -19.193 9.955   1.00 88.47 203 A 1 
ATOM 1564 C CA  . ASP A 1 203 ? -1.366  -17.741 9.970   1.00 86.50 203 A 1 
ATOM 1565 C C   . ASP A 1 203 ? -0.561  -17.077 11.092  1.00 86.78 203 A 1 
ATOM 1566 O O   . ASP A 1 203 ? 0.038   -16.029 10.858  1.00 85.17 203 A 1 
ATOM 1567 C CB  . ASP A 1 203 ? -2.863  -17.421 10.010  1.00 84.95 203 A 1 
ATOM 1568 C CG  . ASP A 1 203 ? -3.587  -18.044 8.808   1.00 81.49 203 A 1 
ATOM 1569 O OD1 . ASP A 1 203 ? -3.043  -17.996 7.666   1.00 77.65 203 A 1 
ATOM 1570 O OD2 . ASP A 1 203 ? -4.618  -18.709 9.045   1.00 76.75 203 A 1 
ATOM 1571 N N   . ILE A 1 204 ? -0.403  -17.730 12.251  1.00 88.50 204 A 1 
ATOM 1572 C CA  . ILE A 1 204 ? 0.527   -17.281 13.302  1.00 88.55 204 A 1 
ATOM 1573 C C   . ILE A 1 204 ? 1.963   -17.224 12.767  1.00 87.93 204 A 1 
ATOM 1574 O O   . ILE A 1 204 ? 2.648   -16.216 12.943  1.00 86.44 204 A 1 
ATOM 1575 C CB  . ILE A 1 204 ? 0.448   -18.188 14.552  1.00 89.17 204 A 1 
ATOM 1576 C CG1 . ILE A 1 204 ? -0.951  -18.095 15.203  1.00 88.21 204 A 1 
ATOM 1577 C CG2 . ILE A 1 204 ? 1.537   -17.805 15.572  1.00 87.66 204 A 1 
ATOM 1578 C CD1 . ILE A 1 204 ? -1.170  -19.096 16.340  1.00 84.55 204 A 1 
ATOM 1579 N N   . THR A 1 205 ? 2.416   -18.277 12.075  1.00 89.30 205 A 1 
ATOM 1580 C CA  . THR A 1 205 ? 3.768   -18.320 11.499  1.00 88.18 205 A 1 
ATOM 1581 C C   . THR A 1 205 ? 3.980   -17.198 10.486  1.00 87.30 205 A 1 
ATOM 1582 O O   . THR A 1 205 ? 4.971   -16.478 10.585  1.00 85.22 205 A 1 
ATOM 1583 C CB  . THR A 1 205 ? 4.054   -19.682 10.857  1.00 87.64 205 A 1 
ATOM 1584 O OG1 . THR A 1 205 ? 3.888   -20.708 11.805  1.00 83.13 205 A 1 
ATOM 1585 C CG2 . THR A 1 205 ? 5.493   -19.800 10.347  1.00 82.03 205 A 1 
ATOM 1586 N N   . LYS A 1 206 ? 3.042   -16.980 9.554   1.00 85.78 206 A 1 
ATOM 1587 C CA  . LYS A 1 206 ? 3.131   -15.862 8.590   1.00 83.36 206 A 1 
ATOM 1588 C C   . LYS A 1 206 ? 3.170   -14.500 9.282   1.00 83.35 206 A 1 
ATOM 1589 O O   . LYS A 1 206 ? 3.943   -13.638 8.877   1.00 81.17 206 A 1 
ATOM 1590 C CB  . LYS A 1 206 ? 1.922   -15.854 7.664   1.00 81.04 206 A 1 
ATOM 1591 C CG  . LYS A 1 206 ? 1.857   -16.984 6.636   1.00 75.23 206 A 1 
ATOM 1592 C CD  . LYS A 1 206 ? 0.494   -16.794 5.972   1.00 72.39 206 A 1 
ATOM 1593 C CE  . LYS A 1 206 ? -0.000  -17.957 5.145   1.00 65.70 206 A 1 
ATOM 1594 N NZ  . LYS A 1 206 ? -1.477  -17.788 5.049   1.00 61.08 206 A 1 
ATOM 1595 N N   . ALA A 1 207 ? 2.354   -14.298 10.318  1.00 83.91 207 A 1 
ATOM 1596 C CA  . ALA A 1 207 ? 2.327   -13.041 11.061  1.00 82.31 207 A 1 
ATOM 1597 C C   . ALA A 1 207 ? 3.672   -12.764 11.759  1.00 82.92 207 A 1 
ATOM 1598 O O   . ALA A 1 207 ? 4.100   -11.608 11.812  1.00 81.38 207 A 1 
ATOM 1599 C CB  . ALA A 1 207 ? 1.156   -13.085 12.042  1.00 81.26 207 A 1 
ATOM 1600 N N   . LYS A 1 208 ? 4.376   -13.800 12.228  1.00 84.37 208 A 1 
ATOM 1601 C CA  . LYS A 1 208 ? 5.699   -13.691 12.867  1.00 83.13 208 A 1 
ATOM 1602 C C   . LYS A 1 208 ? 6.865   -13.559 11.870  1.00 83.26 208 A 1 
ATOM 1603 O O   . LYS A 1 208 ? 7.878   -12.967 12.219  1.00 80.92 208 A 1 
ATOM 1604 C CB  . LYS A 1 208 ? 5.907   -14.880 13.834  1.00 82.23 208 A 1 
ATOM 1605 C CG  . LYS A 1 208 ? 5.010   -14.801 15.090  1.00 78.23 208 A 1 
ATOM 1606 C CD  . LYS A 1 208 ? 5.317   -15.915 16.117  1.00 75.03 208 A 1 
ATOM 1607 C CE  . LYS A 1 208 ? 4.491   -15.700 17.398  1.00 70.29 208 A 1 
ATOM 1608 N NZ  . LYS A 1 208 ? 4.926   -16.541 18.557  1.00 64.11 208 A 1 
ATOM 1609 N N   . ASP A 1 209 ? 6.731   -14.044 10.638  1.00 83.36 209 A 1 
ATOM 1610 C CA  . ASP A 1 209 ? 7.831   -14.164 9.656   1.00 82.63 209 A 1 
ATOM 1611 C C   . ASP A 1 209 ? 8.320   -12.818 9.073   1.00 83.41 209 A 1 
ATOM 1612 O O   . ASP A 1 209 ? 9.406   -12.735 8.498   1.00 80.52 209 A 1 
ATOM 1613 C CB  . ASP A 1 209 ? 7.371   -15.123 8.542   1.00 79.52 209 A 1 
ATOM 1614 C CG  . ASP A 1 209 ? 8.496   -15.552 7.596   1.00 72.51 209 A 1 
ATOM 1615 O OD1 . ASP A 1 209 ? 9.507   -16.075 8.110   1.00 67.42 209 A 1 
ATOM 1616 O OD2 . ASP A 1 209 ? 8.327   -15.365 6.370   1.00 66.26 209 A 1 
ATOM 1617 N N   . LYS A 1 210 ? 7.548   -11.730 9.194   1.00 85.19 210 A 1 
ATOM 1618 C CA  . LYS A 1 210 ? 7.877   -10.419 8.601   1.00 85.71 210 A 1 
ATOM 1619 C C   . LYS A 1 210 ? 7.862   -9.287  9.642   1.00 87.49 210 A 1 
ATOM 1620 O O   . LYS A 1 210 ? 6.942   -8.470  9.649   1.00 84.80 210 A 1 
ATOM 1621 C CB  . LYS A 1 210 ? 6.948   -10.139 7.402   1.00 83.79 210 A 1 
ATOM 1622 C CG  . LYS A 1 210 ? 7.094   -11.136 6.236   1.00 81.59 210 A 1 
ATOM 1623 C CD  . LYS A 1 210 ? 8.469   -11.080 5.564   1.00 77.61 210 A 1 
ATOM 1624 C CE  . LYS A 1 210 ? 8.545   -12.111 4.439   1.00 73.40 210 A 1 
ATOM 1625 N NZ  . LYS A 1 210 ? 9.910   -12.164 3.859   1.00 65.81 210 A 1 
ATOM 1626 N N   . PRO A 1 211 ? 8.882   -9.199  10.522  1.00 86.18 211 A 1 
ATOM 1627 C CA  . PRO A 1 211 ? 8.921   -8.181  11.581  1.00 85.33 211 A 1 
ATOM 1628 C C   . PRO A 1 211 ? 9.067   -6.750  11.044  1.00 86.97 211 A 1 
ATOM 1629 O O   . PRO A 1 211 ? 8.689   -5.802  11.719  1.00 85.15 211 A 1 
ATOM 1630 C CB  . PRO A 1 211 ? 10.108  -8.578  12.464  1.00 83.20 211 A 1 
ATOM 1631 C CG  . PRO A 1 211 ? 11.036  -9.329  11.512  1.00 80.82 211 A 1 
ATOM 1632 C CD  . PRO A 1 211 ? 10.060  -10.052 10.591  1.00 83.59 211 A 1 
ATOM 1633 N N   . PHE A 1 212 ? 9.580   -6.586  9.824   1.00 89.60 212 A 1 
ATOM 1634 C CA  . PHE A 1 212 ? 9.776   -5.283  9.187   1.00 90.98 212 A 1 
ATOM 1635 C C   . PHE A 1 212 ? 8.543   -4.775  8.412   1.00 93.23 212 A 1 
ATOM 1636 O O   . PHE A 1 212 ? 8.540   -3.650  7.924   1.00 91.67 212 A 1 
ATOM 1637 C CB  . PHE A 1 212 ? 11.014  -5.364  8.284   1.00 88.35 212 A 1 
ATOM 1638 C CG  . PHE A 1 212 ? 11.618  -4.019  7.954   1.00 85.04 212 A 1 
ATOM 1639 C CD1 . PHE A 1 212 ? 11.484  -3.470  6.666   1.00 79.13 212 A 1 
ATOM 1640 C CD2 . PHE A 1 212 ? 12.311  -3.306  8.951   1.00 78.79 212 A 1 
ATOM 1641 C CE1 . PHE A 1 212 ? 12.054  -2.221  6.373   1.00 72.66 212 A 1 
ATOM 1642 C CE2 . PHE A 1 212 ? 12.876  -2.053  8.657   1.00 74.69 212 A 1 
ATOM 1643 C CZ  . PHE A 1 212 ? 12.751  -1.513  7.366   1.00 71.36 212 A 1 
ATOM 1644 N N   . ALA A 1 213 ? 7.488   -5.591  8.291   1.00 92.99 213 A 1 
ATOM 1645 C CA  . ALA A 1 213 ? 6.287   -5.216  7.553   1.00 93.47 213 A 1 
ATOM 1646 C C   . ALA A 1 213 ? 5.541   -4.040  8.213   1.00 94.08 213 A 1 
ATOM 1647 O O   . ALA A 1 213 ? 5.503   -3.920  9.438   1.00 93.31 213 A 1 
ATOM 1648 C CB  . ALA A 1 213 ? 5.390   -6.450  7.405   1.00 92.68 213 A 1 
ATOM 1649 N N   . CYS A 1 214 ? 4.896   -3.193  7.403   1.00 95.48 214 A 1 
ATOM 1650 C CA  . CYS A 1 214 ? 3.982   -2.161  7.880   1.00 95.65 214 A 1 
ATOM 1651 C C   . CYS A 1 214 ? 2.676   -2.820  8.342   1.00 95.52 214 A 1 
ATOM 1652 O O   . CYS A 1 214 ? 1.900   -3.322  7.523   1.00 94.76 214 A 1 
ATOM 1653 C CB  . CYS A 1 214 ? 3.760   -1.127  6.773   1.00 95.71 214 A 1 
ATOM 1654 S SG  . CYS A 1 214 ? 2.754   0.234   7.417   1.00 93.14 214 A 1 
ATOM 1655 N N   . LYS A 1 215 ? 2.455   -2.843  9.663   1.00 94.05 215 A 1 
ATOM 1656 C CA  . LYS A 1 215 ? 1.317   -3.518  10.303  1.00 93.13 215 A 1 
ATOM 1657 C C   . LYS A 1 215 ? 0.533   -2.576  11.213  1.00 93.23 215 A 1 
ATOM 1658 O O   . LYS A 1 215 ? 1.099   -1.667  11.819  1.00 91.92 215 A 1 
ATOM 1659 C CB  . LYS A 1 215 ? 1.804   -4.766  11.064  1.00 91.48 215 A 1 
ATOM 1660 C CG  . LYS A 1 215 ? 2.230   -5.896  10.111  1.00 88.47 215 A 1 
ATOM 1661 C CD  . LYS A 1 215 ? 2.812   -7.096  10.865  1.00 84.60 215 A 1 
ATOM 1662 C CE  . LYS A 1 215 ? 3.211   -8.181  9.863   1.00 79.56 215 A 1 
ATOM 1663 N NZ  . LYS A 1 215 ? 3.812   -9.370  10.521  1.00 73.27 215 A 1 
ATOM 1664 N N   . ASP A 1 216 ? -0.767  -2.811  11.304  1.00 91.29 216 A 1 
ATOM 1665 C CA  . ASP A 1 216 ? -1.653  -2.160  12.266  1.00 89.78 216 A 1 
ATOM 1666 C C   . ASP A 1 216 ? -1.490  -2.735  13.689  1.00 88.50 216 A 1 
ATOM 1667 O O   . ASP A 1 216 ? -0.750  -3.692  13.925  1.00 86.30 216 A 1 
ATOM 1668 C CB  . ASP A 1 216 ? -3.104  -2.201  11.748  1.00 89.47 216 A 1 
ATOM 1669 C CG  . ASP A 1 216 ? -3.800  -3.567  11.757  1.00 89.72 216 A 1 
ATOM 1670 O OD1 . ASP A 1 216 ? -3.348  -4.514  12.434  1.00 87.26 216 A 1 
ATOM 1671 O OD2 . ASP A 1 216 ? -4.871  -3.685  11.122  1.00 87.20 216 A 1 
ATOM 1672 N N   . SER A 1 217 ? -2.221  -2.170  14.646  1.00 85.55 217 A 1 
ATOM 1673 C CA  . SER A 1 217 ? -2.195  -2.615  16.049  1.00 82.76 217 A 1 
ATOM 1674 C C   . SER A 1 217 ? -2.664  -4.061  16.271  1.00 80.58 217 A 1 
ATOM 1675 O O   . SER A 1 217 ? -2.416  -4.621  17.336  1.00 77.48 217 A 1 
ATOM 1676 C CB  . SER A 1 217 ? -3.054  -1.672  16.898  1.00 82.65 217 A 1 
ATOM 1677 O OG  . SER A 1 217 ? -4.389  -1.649  16.421  1.00 80.25 217 A 1 
ATOM 1678 N N   . LYS A 1 218 ? -3.328  -4.667  15.281  1.00 81.25 218 A 1 
ATOM 1679 C CA  . LYS A 1 218 ? -3.770  -6.071  15.297  1.00 79.88 218 A 1 
ATOM 1680 C C   . LYS A 1 218 ? -2.773  -7.005  14.586  1.00 79.81 218 A 1 
ATOM 1681 O O   . LYS A 1 218 ? -3.050  -8.192  14.442  1.00 77.74 218 A 1 
ATOM 1682 C CB  . LYS A 1 218 ? -5.183  -6.192  14.697  1.00 79.22 218 A 1 
ATOM 1683 C CG  . LYS A 1 218 ? -6.270  -5.337  15.377  1.00 77.34 218 A 1 
ATOM 1684 C CD  . LYS A 1 218 ? -7.612  -5.526  14.638  1.00 75.35 218 A 1 
ATOM 1685 C CE  . LYS A 1 218 ? -8.743  -4.646  15.187  1.00 71.55 218 A 1 
ATOM 1686 N NZ  . LYS A 1 218 ? -9.984  -4.756  14.357  1.00 67.85 218 A 1 
ATOM 1687 N N   . GLY A 1 219 ? -1.634  -6.487  14.116  1.00 84.23 219 A 1 
ATOM 1688 C CA  . GLY A 1 219 ? -0.609  -7.249  13.390  1.00 83.90 219 A 1 
ATOM 1689 C C   . GLY A 1 219 ? -0.940  -7.529  11.917  1.00 86.08 219 A 1 
ATOM 1690 O O   . GLY A 1 219 ? -0.277  -8.352  11.290  1.00 85.26 219 A 1 
ATOM 1691 N N   . ARG A 1 220 ? -1.954  -6.854  11.343  1.00 88.60 220 A 1 
ATOM 1692 C CA  . ARG A 1 220 ? -2.371  -7.011  9.939   1.00 89.69 220 A 1 
ATOM 1693 C C   . ARG A 1 220 ? -1.652  -5.997  9.057   1.00 91.26 220 A 1 
ATOM 1694 O O   . ARG A 1 220 ? -1.392  -4.890  9.509   1.00 90.95 220 A 1 
ATOM 1695 C CB  . ARG A 1 220 ? -3.888  -6.814  9.809   1.00 88.66 220 A 1 
ATOM 1696 C CG  . ARG A 1 220 ? -4.691  -7.653  10.806  1.00 87.35 220 A 1 
ATOM 1697 C CD  . ARG A 1 220 ? -6.186  -7.356  10.696  1.00 85.50 220 A 1 
ATOM 1698 N NE  . ARG A 1 220 ? -6.491  -5.956  11.047  1.00 81.87 220 A 1 
ATOM 1699 C CZ  . ARG A 1 220 ? -7.697  -5.406  11.018  1.00 81.28 220 A 1 
ATOM 1700 N NH1 . ARG A 1 220 ? -8.766  -6.084  10.738  1.00 76.96 220 A 1 
ATOM 1701 N NH2 . ARG A 1 220 ? -7.853  -4.145  11.256  1.00 73.69 220 A 1 
ATOM 1702 N N   . LEU A 1 221 ? -1.398  -6.327  7.793   1.00 91.90 221 A 1 
ATOM 1703 C CA  . LEU A 1 221 ? -0.782  -5.387  6.853   1.00 93.46 221 A 1 
ATOM 1704 C C   . LEU A 1 221 ? -1.603  -4.095  6.730   1.00 94.22 221 A 1 
ATOM 1705 O O   . LEU A 1 221 ? -2.835  -4.145  6.635   1.00 93.91 221 A 1 
ATOM 1706 C CB  . LEU A 1 221 ? -0.600  -6.043  5.475   1.00 93.87 221 A 1 
ATOM 1707 C CG  . LEU A 1 221 ? 0.351   -7.253  5.446   1.00 93.34 221 A 1 
ATOM 1708 C CD1 . LEU A 1 221 ? 0.429   -7.793  4.018   1.00 92.36 221 A 1 
ATOM 1709 C CD2 . LEU A 1 221 ? 1.763   -6.906  5.908   1.00 92.09 221 A 1 
ATOM 1710 N N   . CYS A 1 222 ? -0.919  -2.941  6.730   1.00 95.43 222 A 1 
ATOM 1711 C CA  . CYS A 1 222 ? -1.543  -1.644  6.492   1.00 96.55 222 A 1 
ATOM 1712 C C   . CYS A 1 222 ? -1.861  -1.446  5.007   1.00 97.33 222 A 1 
ATOM 1713 O O   . CYS A 1 222 ? -1.085  -1.828  4.126   1.00 97.08 222 A 1 
ATOM 1714 C CB  . CYS A 1 222 ? -0.655  -0.517  7.019   1.00 96.14 222 A 1 
ATOM 1715 S SG  . CYS A 1 222 ? -0.661  -0.504  8.827   1.00 94.33 222 A 1 
ATOM 1716 N N   . VAL A 1 223 ? -3.001  -0.816  4.727   1.00 96.90 223 A 1 
ATOM 1717 C CA  . VAL A 1 223 ? -3.460  -0.482  3.375   1.00 97.35 223 A 1 
ATOM 1718 C C   . VAL A 1 223 ? -4.273  0.809   3.381   1.00 97.58 223 A 1 
ATOM 1719 O O   . VAL A 1 223 ? -5.119  1.022   4.249   1.00 97.10 223 A 1 
ATOM 1720 C CB  . VAL A 1 223 ? -4.243  -1.658  2.760   1.00 96.73 223 A 1 
ATOM 1721 C CG1 . VAL A 1 223 ? -5.533  -2.015  3.511   1.00 95.11 223 A 1 
ATOM 1722 C CG2 . VAL A 1 223 ? -4.571  -1.422  1.284   1.00 93.93 223 A 1 
ATOM 1723 N N   . ALA A 1 224 ? -4.034  1.661   2.395   1.00 97.23 224 A 1 
ATOM 1724 C CA  . ALA A 1 224 ? -4.852  2.831   2.117   1.00 96.85 224 A 1 
ATOM 1725 C C   . ALA A 1 224 ? -5.695  2.617   0.848   1.00 96.68 224 A 1 
ATOM 1726 O O   . ALA A 1 224 ? -5.415  1.724   0.043   1.00 96.03 224 A 1 
ATOM 1727 C CB  . ALA A 1 224 ? -3.936  4.058   2.050   1.00 96.46 224 A 1 
ATOM 1728 N N   . ALA A 1 225 ? -6.729  3.434   0.653   1.00 96.69 225 A 1 
ATOM 1729 C CA  . ALA A 1 225 ? -7.555  3.386   -0.550  1.00 96.43 225 A 1 
ATOM 1730 C C   . ALA A 1 225 ? -7.893  4.787   -1.072  1.00 96.04 225 A 1 
ATOM 1731 O O   . ALA A 1 225 ? -8.253  5.689   -0.308  1.00 95.09 225 A 1 
ATOM 1732 C CB  . ALA A 1 225 ? -8.804  2.554   -0.273  1.00 96.21 225 A 1 
ATOM 1733 N N   . GLY A 1 226 ? -7.787  4.958   -2.392  1.00 94.64 226 A 1 
ATOM 1734 C CA  . GLY A 1 226 ? -8.118  6.190   -3.089  1.00 94.16 226 A 1 
ATOM 1735 C C   . GLY A 1 226 ? -9.627  6.367   -3.277  1.00 94.51 226 A 1 
ATOM 1736 O O   . GLY A 1 226 ? -10.329 5.424   -3.637  1.00 93.82 226 A 1 
ATOM 1737 N N   . VAL A 1 227 ? -10.115 7.585   -3.071  1.00 93.94 227 A 1 
ATOM 1738 C CA  . VAL A 1 227 ? -11.488 8.011   -3.386  1.00 93.40 227 A 1 
ATOM 1739 C C   . VAL A 1 227 ? -11.456 9.311   -4.189  1.00 92.01 227 A 1 
ATOM 1740 O O   . VAL A 1 227 ? -10.497 10.079  -4.105  1.00 89.03 227 A 1 
ATOM 1741 C CB  . VAL A 1 227 ? -12.370 8.145   -2.130  1.00 93.62 227 A 1 
ATOM 1742 C CG1 . VAL A 1 227 ? -12.402 6.843   -1.328  1.00 91.82 227 A 1 
ATOM 1743 C CG2 . VAL A 1 227 ? -11.937 9.285   -1.204  1.00 91.81 227 A 1 
ATOM 1744 N N   . GLY A 1 228 ? -12.486 9.568   -4.987  1.00 90.53 228 A 1 
ATOM 1745 C CA  . GLY A 1 228 ? -12.603 10.789  -5.782  1.00 89.38 228 A 1 
ATOM 1746 C C   . GLY A 1 228 ? -13.517 11.834  -5.156  1.00 90.20 228 A 1 
ATOM 1747 O O   . GLY A 1 228 ? -13.894 11.738  -3.987  1.00 88.45 228 A 1 
ATOM 1748 N N   . ILE A 1 229 ? -13.889 12.816  -5.960  1.00 88.43 229 A 1 
ATOM 1749 C CA  . ILE A 1 229 ? -14.953 13.780  -5.667  1.00 87.39 229 A 1 
ATOM 1750 C C   . ILE A 1 229 ? -16.096 13.479  -6.635  1.00 86.49 229 A 1 
ATOM 1751 O O   . ILE A 1 229 ? -16.134 14.000  -7.745  1.00 81.57 229 A 1 
ATOM 1752 C CB  . ILE A 1 229 ? -14.443 15.231  -5.774  1.00 85.30 229 A 1 
ATOM 1753 C CG1 . ILE A 1 229 ? -13.240 15.444  -4.833  1.00 81.78 229 A 1 
ATOM 1754 C CG2 . ILE A 1 229 ? -15.578 16.216  -5.431  1.00 80.22 229 A 1 
ATOM 1755 C CD1 . ILE A 1 229 ? -12.615 16.829  -4.991  1.00 73.32 229 A 1 
ATOM 1756 N N   . ALA A 1 230 ? -16.983 12.580  -6.234  1.00 86.91 230 A 1 
ATOM 1757 C CA  . ALA A 1 230 ? -18.094 12.095  -7.046  1.00 87.10 230 A 1 
ATOM 1758 C C   . ALA A 1 230 ? -19.335 11.864  -6.169  1.00 88.94 230 A 1 
ATOM 1759 O O   . ALA A 1 230 ? -19.268 11.916  -4.940  1.00 87.57 230 A 1 
ATOM 1760 C CB  . ALA A 1 230 ? -17.639 10.815  -7.763  1.00 84.83 230 A 1 
ATOM 1761 N N   . HIS A 1 231 ? -20.468 11.593  -6.807  1.00 88.22 231 A 1 
ATOM 1762 C CA  . HIS A 1 231 ? -21.736 11.336  -6.119  1.00 87.75 231 A 1 
ATOM 1763 C C   . HIS A 1 231 ? -21.693 10.094  -5.209  1.00 89.36 231 A 1 
ATOM 1764 O O   . HIS A 1 231 ? -22.381 10.061  -4.200  1.00 87.76 231 A 1 
ATOM 1765 C CB  . HIS A 1 231 ? -22.848 11.213  -7.172  1.00 85.23 231 A 1 
ATOM 1766 C CG  . HIS A 1 231 ? -22.728 9.989   -8.050  1.00 77.14 231 A 1 
ATOM 1767 N ND1 . HIS A 1 231 ? -21.902 9.823   -9.140  1.00 68.67 231 A 1 
ATOM 1768 C CD2 . HIS A 1 231 ? -23.402 8.806   -7.881  1.00 66.76 231 A 1 
ATOM 1769 C CE1 . HIS A 1 231 ? -22.067 8.573   -9.606  1.00 62.92 231 A 1 
ATOM 1770 N NE2 . HIS A 1 231 ? -22.978 7.919   -8.875  1.00 64.22 231 A 1 
ATOM 1771 N N   . ASP A 1 232 ? -20.851 9.101   -5.547  1.00 91.13 232 A 1 
ATOM 1772 C CA  . ASP A 1 232 ? -20.694 7.838   -4.814  1.00 91.70 232 A 1 
ATOM 1773 C C   . ASP A 1 232 ? -19.626 7.892   -3.707  1.00 94.02 232 A 1 
ATOM 1774 O O   . ASP A 1 232 ? -19.374 6.892   -3.036  1.00 93.42 232 A 1 
ATOM 1775 C CB  . ASP A 1 232 ? -20.410 6.698   -5.820  1.00 88.53 232 A 1 
ATOM 1776 C CG  . ASP A 1 232 ? -18.987 6.715   -6.408  1.00 85.64 232 A 1 
ATOM 1777 O OD1 . ASP A 1 232 ? -18.380 7.809   -6.461  1.00 81.70 232 A 1 
ATOM 1778 O OD2 . ASP A 1 232 ? -18.461 5.636   -6.775  1.00 81.34 232 A 1 
ATOM 1779 N N   . THR A 1 233 ? -18.973 9.037   -3.493  1.00 92.96 233 A 1 
ATOM 1780 C CA  . THR A 1 233 ? -17.801 9.148   -2.605  1.00 93.90 233 A 1 
ATOM 1781 C C   . THR A 1 233 ? -18.107 8.700   -1.178  1.00 95.30 233 A 1 
ATOM 1782 O O   . THR A 1 233 ? -17.320 7.962   -0.588  1.00 95.35 233 A 1 
ATOM 1783 C CB  . THR A 1 233 ? -17.260 10.586  -2.576  1.00 92.82 233 A 1 
ATOM 1784 O OG1 . THR A 1 233 ? -16.877 10.966  -3.868  1.00 89.17 233 A 1 
ATOM 1785 C CG2 . THR A 1 233 ? -16.023 10.731  -1.687  1.00 89.01 233 A 1 
ATOM 1786 N N   . TYR A 1 234 ? -19.238 9.110   -0.615  1.00 94.88 234 A 1 
ATOM 1787 C CA  . TYR A 1 234 ? -19.584 8.767   0.770   1.00 95.56 234 A 1 
ATOM 1788 C C   . TYR A 1 234 ? -19.914 7.285   0.942   1.00 96.43 234 A 1 
ATOM 1789 O O   . TYR A 1 234 ? -19.474 6.682   1.925   1.00 96.02 234 A 1 
ATOM 1790 C CB  . TYR A 1 234 ? -20.741 9.639   1.260   1.00 94.66 234 A 1 
ATOM 1791 C CG  . TYR A 1 234 ? -20.412 11.118  1.282   1.00 93.73 234 A 1 
ATOM 1792 C CD1 . TYR A 1 234 ? -19.444 11.616  2.178   1.00 90.52 234 A 1 
ATOM 1793 C CD2 . TYR A 1 234 ? -21.063 11.993  0.395   1.00 90.83 234 A 1 
ATOM 1794 C CE1 . TYR A 1 234 ? -19.132 12.990  2.189   1.00 89.29 234 A 1 
ATOM 1795 C CE2 . TYR A 1 234 ? -20.754 13.365  0.403   1.00 89.26 234 A 1 
ATOM 1796 C CZ  . TYR A 1 234 ? -19.794 13.867  1.302   1.00 89.78 234 A 1 
ATOM 1797 O OH  . TYR A 1 234 ? -19.515 15.195  1.312   1.00 87.32 234 A 1 
ATOM 1798 N N   . ASP A 1 235 ? -20.605 6.683   -0.026  1.00 95.74 235 A 1 
ATOM 1799 C CA  . ASP A 1 235 ? -20.899 5.247   -0.029  1.00 96.34 235 A 1 
ATOM 1800 C C   . ASP A 1 235 ? -19.603 4.437   -0.139  1.00 97.08 235 A 1 
ATOM 1801 O O   . ASP A 1 235 ? -19.383 3.481   0.610   1.00 96.63 235 A 1 
ATOM 1802 C CB  . ASP A 1 235 ? -21.845 4.908   -1.191  1.00 95.81 235 A 1 
ATOM 1803 C CG  . ASP A 1 235 ? -23.213 5.584   -1.069  1.00 93.72 235 A 1 
ATOM 1804 O OD1 . ASP A 1 235 ? -23.660 5.796   0.083   1.00 88.38 235 A 1 
ATOM 1805 O OD2 . ASP A 1 235 ? -23.791 5.893   -2.132  1.00 88.66 235 A 1 
ATOM 1806 N N   . ARG A 1 236 ? -18.691 4.877   -1.008  1.00 96.80 236 A 1 
ATOM 1807 C CA  . ARG A 1 236 ? -17.361 4.291   -1.179  1.00 96.75 236 A 1 
ATOM 1808 C C   . ARG A 1 236 ? -16.540 4.366   0.108   1.00 97.54 236 A 1 
ATOM 1809 O O   . ARG A 1 236 ? -16.000 3.348   0.538   1.00 97.39 236 A 1 
ATOM 1810 C CB  . ARG A 1 236 ? -16.670 4.973   -2.372  1.00 95.46 236 A 1 
ATOM 1811 C CG  . ARG A 1 236 ? -15.342 4.299   -2.727  1.00 93.48 236 A 1 
ATOM 1812 C CD  . ARG A 1 236 ? -14.718 4.926   -3.974  1.00 92.49 236 A 1 
ATOM 1813 N NE  . ARG A 1 236 ? -15.520 4.676   -5.187  1.00 90.94 236 A 1 
ATOM 1814 C CZ  . ARG A 1 236 ? -15.456 3.643   -6.009  1.00 91.87 236 A 1 
ATOM 1815 N NH1 . ARG A 1 236 ? -14.626 2.653   -5.839  1.00 85.73 236 A 1 
ATOM 1816 N NH2 . ARG A 1 236 ? -16.242 3.596   -7.039  1.00 86.58 236 A 1 
ATOM 1817 N N   . VAL A 1 237 ? -16.469 5.527   0.748   1.00 96.58 237 A 1 
ATOM 1818 C CA  . VAL A 1 237 ? -15.779 5.680   2.040   1.00 97.02 237 A 1 
ATOM 1819 C C   . VAL A 1 237 ? -16.401 4.772   3.101   1.00 97.57 237 A 1 
ATOM 1820 O O   . VAL A 1 237 ? -15.664 4.095   3.810   1.00 97.48 237 A 1 
ATOM 1821 C CB  . VAL A 1 237 ? -15.767 7.146   2.506   1.00 96.56 237 A 1 
ATOM 1822 C CG1 . VAL A 1 237 ? -15.232 7.294   3.939   1.00 94.89 237 A 1 
ATOM 1823 C CG2 . VAL A 1 237 ? -14.863 8.003   1.613   1.00 94.79 237 A 1 
ATOM 1824 N N   . GLY A 1 238 ? -17.730 4.705   3.180   1.00 97.06 238 A 1 
ATOM 1825 C CA  . GLY A 1 238 ? -18.433 3.818   4.112   1.00 97.25 238 A 1 
ATOM 1826 C C   . GLY A 1 238 ? -18.030 2.352   3.947   1.00 97.63 238 A 1 
ATOM 1827 O O   . GLY A 1 238 ? -17.598 1.723   4.911   1.00 97.16 238 A 1 
ATOM 1828 N N   . ALA A 1 239 ? -18.057 1.847   2.708   1.00 96.89 239 A 1 
ATOM 1829 C CA  . ALA A 1 239 ? -17.672 0.469   2.393   1.00 96.89 239 A 1 
ATOM 1830 C C   . ALA A 1 239 ? -16.183 0.172   2.664   1.00 96.91 239 A 1 
ATOM 1831 O O   . ALA A 1 239 ? -15.826 -0.931  3.090   1.00 95.94 239 A 1 
ATOM 1832 C CB  . ALA A 1 239 ? -18.027 0.215   0.925   1.00 96.88 239 A 1 
ATOM 1833 N N   . LEU A 1 240 ? -15.299 1.145   2.432   1.00 97.65 240 A 1 
ATOM 1834 C CA  . LEU A 1 240 ? -13.867 1.008   2.711   1.00 97.37 240 A 1 
ATOM 1835 C C   . LEU A 1 240 ? -13.572 0.987   4.215   1.00 97.13 240 A 1 
ATOM 1836 O O   . LEU A 1 240 ? -12.756 0.182   4.662   1.00 96.32 240 A 1 
ATOM 1837 C CB  . LEU A 1 240 ? -13.106 2.151   2.022   1.00 97.28 240 A 1 
ATOM 1838 C CG  . LEU A 1 240 ? -13.062 2.053   0.487   1.00 96.59 240 A 1 
ATOM 1839 C CD1 . LEU A 1 240 ? -12.490 3.354   -0.078  1.00 95.04 240 A 1 
ATOM 1840 C CD2 . LEU A 1 240 ? -12.197 0.889   0.004   1.00 94.87 240 A 1 
ATOM 1841 N N   . VAL A 1 241 ? -14.249 1.831   4.994   1.00 97.49 241 A 1 
ATOM 1842 C CA  . VAL A 1 241 ? -14.133 1.834   6.461   1.00 96.86 241 A 1 
ATOM 1843 C C   . VAL A 1 241 ? -14.677 0.533   7.052   1.00 95.90 241 A 1 
ATOM 1844 O O   . VAL A 1 241 ? -14.031 -0.055  7.917   1.00 94.61 241 A 1 
ATOM 1845 C CB  . VAL A 1 241 ? -14.824 3.072   7.058   1.00 96.76 241 A 1 
ATOM 1846 C CG1 . VAL A 1 241 ? -14.906 3.014   8.590   1.00 94.33 241 A 1 
ATOM 1847 C CG2 . VAL A 1 241 ? -14.045 4.347   6.701   1.00 94.15 241 A 1 
ATOM 1848 N N   . GLU A 1 242 ? -15.789 0.024   6.538   1.00 95.90 242 A 1 
ATOM 1849 C CA  . GLU A 1 242 ? -16.316 -1.298  6.916   1.00 94.60 242 A 1 
ATOM 1850 C C   . GLU A 1 242 ? -15.343 -2.436  6.551   1.00 93.90 242 A 1 
ATOM 1851 O O   . GLU A 1 242 ? -15.215 -3.426  7.275   1.00 92.33 242 A 1 
ATOM 1852 C CB  . GLU A 1 242 ? -17.670 -1.504  6.222   1.00 93.71 242 A 1 
ATOM 1853 C CG  . GLU A 1 242 ? -18.390 -2.770  6.717   1.00 82.67 242 A 1 
ATOM 1854 C CD  . GLU A 1 242 ? -19.689 -3.077  5.954   1.00 77.34 242 A 1 
ATOM 1855 O OE1 . GLU A 1 242 ? -20.242 -4.171  6.215   1.00 68.13 242 A 1 
ATOM 1856 O OE2 . GLU A 1 242 ? -20.085 -2.267  5.093   1.00 69.88 242 A 1 
ATOM 1857 N N   . ALA A 1 243 ? -14.591 -2.284  5.457   1.00 93.63 243 A 1 
ATOM 1858 C CA  . ALA A 1 243 ? -13.518 -3.201  5.074   1.00 93.40 243 A 1 
ATOM 1859 C C   . ALA A 1 243 ? -12.238 -3.063  5.927   1.00 93.06 243 A 1 
ATOM 1860 O O   . ALA A 1 243 ? -11.267 -3.777  5.664   1.00 91.85 243 A 1 
ATOM 1861 C CB  . ALA A 1 243 ? -13.249 -3.035  3.573   1.00 94.19 243 A 1 
ATOM 1862 N N   . GLU A 1 244 ? -12.241 -2.186  6.933   1.00 94.11 244 A 1 
ATOM 1863 C CA  . GLU A 1 244 ? -11.140 -1.881  7.852   1.00 93.56 244 A 1 
ATOM 1864 C C   . GLU A 1 244 ? -9.891  -1.292  7.158   1.00 94.98 244 A 1 
ATOM 1865 O O   . GLU A 1 244 ? -8.758  -1.649  7.487   1.00 94.15 244 A 1 
ATOM 1866 C CB  . GLU A 1 244 ? -10.811 -3.074  8.773   1.00 91.20 244 A 1 
ATOM 1867 C CG  . GLU A 1 244 ? -11.977 -3.629  9.609   1.00 88.37 244 A 1 
ATOM 1868 C CD  . GLU A 1 244 ? -11.410 -4.675  10.605  1.00 82.40 244 A 1 
ATOM 1869 O OE1 . GLU A 1 244 ? -11.201 -4.349  11.799  1.00 74.17 244 A 1 
ATOM 1870 O OE2 . GLU A 1 244 ? -11.017 -5.789  10.188  1.00 72.78 244 A 1 
ATOM 1871 N N   . VAL A 1 245 ? -10.081 -0.381  6.196   1.00 95.69 245 A 1 
ATOM 1872 C CA  . VAL A 1 245 ? -8.986  0.398   5.596   1.00 96.66 245 A 1 
ATOM 1873 C C   . VAL A 1 245 ? -8.282  1.249   6.660   1.00 96.78 245 A 1 
ATOM 1874 O O   . VAL A 1 245 ? -8.935  1.816   7.536   1.00 96.25 245 A 1 
ATOM 1875 C CB  . VAL A 1 245 ? -9.505  1.250   4.424   1.00 96.66 245 A 1 
ATOM 1876 C CG1 . VAL A 1 245 ? -10.318 2.482   4.855   1.00 95.12 245 A 1 
ATOM 1877 C CG2 . VAL A 1 245 ? -8.366  1.707   3.522   1.00 94.08 245 A 1 
ATOM 1878 N N   . ASP A 1 246 ? -6.953  1.353   6.597   1.00 96.88 246 A 1 
ATOM 1879 C CA  . ASP A 1 246 ? -6.190  2.126   7.586   1.00 96.85 246 A 1 
ATOM 1880 C C   . ASP A 1 246 ? -6.223  3.635   7.290   1.00 96.78 246 A 1 
ATOM 1881 O O   . ASP A 1 246 ? -6.218  4.448   8.216   1.00 95.32 246 A 1 
ATOM 1882 C CB  . ASP A 1 246 ? -4.749  1.610   7.655   1.00 96.70 246 A 1 
ATOM 1883 C CG  . ASP A 1 246 ? -4.664  0.127   8.018   1.00 96.01 246 A 1 
ATOM 1884 O OD1 . ASP A 1 246 ? -4.777  -0.251  9.200   1.00 92.56 246 A 1 
ATOM 1885 O OD2 . ASP A 1 246 ? -4.479  -0.690  7.089   1.00 92.87 246 A 1 
ATOM 1886 N N   . ALA A 1 247 ? -6.283  4.025   6.006   1.00 97.03 247 A 1 
ATOM 1887 C CA  . ALA A 1 247 ? -6.433  5.420   5.598   1.00 96.90 247 A 1 
ATOM 1888 C C   . ALA A 1 247 ? -7.215  5.585   4.288   1.00 97.14 247 A 1 
ATOM 1889 O O   . ALA A 1 247 ? -7.108  4.773   3.369   1.00 96.55 247 A 1 
ATOM 1890 C CB  . ALA A 1 247 ? -5.054  6.069   5.485   1.00 96.17 247 A 1 
ATOM 1891 N N   . ILE A 1 248 ? -7.925  6.703   4.174   1.00 96.34 248 A 1 
ATOM 1892 C CA  . ILE A 1 248 ? -8.553  7.172   2.937   1.00 96.01 248 A 1 
ATOM 1893 C C   . ILE A 1 248 ? -7.640  8.203   2.273   1.00 95.41 248 A 1 
ATOM 1894 O O   . ILE A 1 248 ? -7.134  9.106   2.931   1.00 94.20 248 A 1 
ATOM 1895 C CB  . ILE A 1 248 ? -9.955  7.739   3.239   1.00 95.89 248 A 1 
ATOM 1896 C CG1 . ILE A 1 248 ? -10.914 6.678   3.824   1.00 94.08 248 A 1 
ATOM 1897 C CG2 . ILE A 1 248 ? -10.584 8.394   1.998   1.00 94.59 248 A 1 
ATOM 1898 C CD1 . ILE A 1 248 ? -11.199 5.472   2.916   1.00 89.44 248 A 1 
ATOM 1899 N N   . VAL A 1 249 ? -7.466  8.107   0.957   1.00 94.34 249 A 1 
ATOM 1900 C CA  . VAL A 1 249 ? -6.751  9.100   0.152   1.00 93.75 249 A 1 
ATOM 1901 C C   . VAL A 1 249 ? -7.753  9.796   -0.762  1.00 93.28 249 A 1 
ATOM 1902 O O   . VAL A 1 249 ? -8.233  9.201   -1.720  1.00 92.21 249 A 1 
ATOM 1903 C CB  . VAL A 1 249 ? -5.584  8.464   -0.631  1.00 93.32 249 A 1 
ATOM 1904 C CG1 . VAL A 1 249 ? -4.770  9.539   -1.357  1.00 91.69 249 A 1 
ATOM 1905 C CG2 . VAL A 1 249 ? -4.638  7.686   0.295   1.00 91.97 249 A 1 
ATOM 1906 N N   . ILE A 1 250 ? -8.083  11.055  -0.469  1.00 91.00 250 A 1 
ATOM 1907 C CA  . ILE A 1 250 ? -8.908  11.888  -1.353  1.00 89.83 250 A 1 
ATOM 1908 C C   . ILE A 1 250 ? -8.015  12.351  -2.498  1.00 88.08 250 A 1 
ATOM 1909 O O   . ILE A 1 250 ? -7.191  13.252  -2.326  1.00 85.55 250 A 1 
ATOM 1910 C CB  . ILE A 1 250 ? -9.567  13.067  -0.603  1.00 89.69 250 A 1 
ATOM 1911 C CG1 . ILE A 1 250 ? -10.422 12.572  0.584   1.00 88.52 250 A 1 
ATOM 1912 C CG2 . ILE A 1 250 ? -10.432 13.885  -1.584  1.00 88.36 250 A 1 
ATOM 1913 C CD1 . ILE A 1 250 ? -10.939 13.700  1.489   1.00 85.19 250 A 1 
ATOM 1914 N N   . ASP A 1 251 ? -8.168  11.713  -3.656  1.00 84.73 251 A 1 
ATOM 1915 C CA  . ASP A 1 251 ? -7.352  11.910  -4.849  1.00 82.43 251 A 1 
ATOM 1916 C C   . ASP A 1 251 ? -8.134  12.672  -5.925  1.00 82.08 251 A 1 
ATOM 1917 O O   . ASP A 1 251 ? -9.085  12.164  -6.531  1.00 78.54 251 A 1 
ATOM 1918 C CB  . ASP A 1 251 ? -6.841  10.549  -5.341  1.00 79.05 251 A 1 
ATOM 1919 C CG  . ASP A 1 251 ? -6.058  10.659  -6.657  1.00 74.23 251 A 1 
ATOM 1920 O OD1 . ASP A 1 251 ? -5.429  11.703  -6.935  1.00 70.35 251 A 1 
ATOM 1921 O OD2 . ASP A 1 251 ? -6.115  9.710   -7.467  1.00 69.02 251 A 1 
ATOM 1922 N N   . THR A 1 252 ? -7.718  13.906  -6.176  1.00 79.72 252 A 1 
ATOM 1923 C CA  . THR A 1 252 ? -8.297  14.776  -7.200  1.00 77.69 252 A 1 
ATOM 1924 C C   . THR A 1 252 ? -7.200  15.457  -8.009  1.00 75.86 252 A 1 
ATOM 1925 O O   . THR A 1 252 ? -6.117  15.744  -7.503  1.00 70.41 252 A 1 
ATOM 1926 C CB  . THR A 1 252 ? -9.262  15.795  -6.587  1.00 75.43 252 A 1 
ATOM 1927 O OG1 . THR A 1 252 ? -9.789  16.646  -7.581  1.00 66.86 252 A 1 
ATOM 1928 C CG2 . THR A 1 252 ? -8.609  16.686  -5.540  1.00 67.77 252 A 1 
ATOM 1929 N N   . ALA A 1 253 ? -7.481  15.761  -9.276  1.00 66.89 253 A 1 
ATOM 1930 C CA  . ALA A 1 253 ? -6.586  16.562  -10.097 1.00 63.81 253 A 1 
ATOM 1931 C C   . ALA A 1 253 ? -6.362  17.940  -9.473  1.00 61.44 253 A 1 
ATOM 1932 O O   . ALA A 1 253 ? -5.230  18.407  -9.435  1.00 57.49 253 A 1 
ATOM 1933 C CB  . ALA A 1 253 ? -7.160  16.664  -11.511 1.00 60.47 253 A 1 
ATOM 1934 N N   . HIS A 1 254 ? -7.405  18.569  -8.920  1.00 64.32 254 A 1 
ATOM 1935 C CA  . HIS A 1 254 ? -7.307  19.882  -8.289  1.00 64.51 254 A 1 
ATOM 1936 C C   . HIS A 1 254 ? -7.890  19.867  -6.876  1.00 66.11 254 A 1 
ATOM 1937 O O   . HIS A 1 254 ? -9.091  20.068  -6.673  1.00 63.09 254 A 1 
ATOM 1938 C CB  . HIS A 1 254 ? -7.967  20.925  -9.194  1.00 60.56 254 A 1 
ATOM 1939 C CG  . HIS A 1 254 ? -7.778  22.327  -8.680  1.00 56.81 254 A 1 
ATOM 1940 N ND1 . HIS A 1 254 ? -6.575  22.951  -8.449  1.00 51.92 254 A 1 
ATOM 1941 C CD2 . HIS A 1 254 ? -8.765  23.212  -8.351  1.00 48.07 254 A 1 
ATOM 1942 C CE1 . HIS A 1 254 ? -6.834  24.188  -7.994  1.00 48.70 254 A 1 
ATOM 1943 N NE2 . HIS A 1 254 ? -8.153  24.390  -7.921  1.00 48.41 254 A 1 
ATOM 1944 N N   . GLY A 1 255 ? -7.025  19.639  -5.891  1.00 65.23 255 A 1 
ATOM 1945 C CA  . GLY A 1 255 ? -7.448  19.564  -4.501  1.00 64.38 255 A 1 
ATOM 1946 C C   . GLY A 1 255 ? -7.942  20.896  -3.934  1.00 65.80 255 A 1 
ATOM 1947 O O   . GLY A 1 255 ? -8.767  20.878  -3.021  1.00 62.49 255 A 1 
ATOM 1948 N N   . HIS A 1 256 ? -7.517  22.063  -4.474  1.00 60.65 256 A 1 
ATOM 1949 C CA  . HIS A 1 256 ? -7.971  23.394  -4.032  1.00 62.47 256 A 1 
ATOM 1950 C C   . HIS A 1 256 ? -9.408  23.702  -4.460  1.00 66.09 256 A 1 
ATOM 1951 O O   . HIS A 1 256 ? -9.693  24.637  -5.208  1.00 64.17 256 A 1 
ATOM 1952 C CB  . HIS A 1 256 ? -7.009  24.505  -4.469  1.00 57.60 256 A 1 
ATOM 1953 C CG  . HIS A 1 256 ? -7.179  25.783  -3.674  1.00 52.85 256 A 1 
ATOM 1954 N ND1 . HIS A 1 256 ? -7.455  25.871  -2.334  1.00 49.04 256 A 1 
ATOM 1955 C CD2 . HIS A 1 256 ? -7.037  27.063  -4.131  1.00 45.37 256 A 1 
ATOM 1956 C CE1 . HIS A 1 256 ? -7.479  27.167  -1.999  1.00 47.01 256 A 1 
ATOM 1957 N NE2 . HIS A 1 256 ? -7.220  27.928  -3.052  1.00 46.95 256 A 1 
ATOM 1958 N N   . SER A 1 257 ? -10.315 22.881  -4.008  1.00 68.94 257 A 1 
ATOM 1959 C CA  . SER A 1 257 ? -11.730 23.018  -4.301  1.00 72.56 257 A 1 
ATOM 1960 C C   . SER A 1 257 ? -12.564 22.931  -3.028  1.00 76.27 257 A 1 
ATOM 1961 O O   . SER A 1 257 ? -12.244 22.215  -2.074  1.00 76.36 257 A 1 
ATOM 1962 C CB  . SER A 1 257 ? -12.160 21.986  -5.347  1.00 69.35 257 A 1 
ATOM 1963 O OG  . SER A 1 257 ? -12.313 20.703  -4.767  1.00 62.97 257 A 1 
ATOM 1964 N N   . LYS A 1 258 ? -13.689 23.641  -3.040  1.00 77.69 258 A 1 
ATOM 1965 C CA  . LYS A 1 258 ? -14.690 23.562  -1.964  1.00 80.01 258 A 1 
ATOM 1966 C C   . LYS A 1 258 ? -15.170 22.122  -1.749  1.00 82.38 258 A 1 
ATOM 1967 O O   . LYS A 1 258 ? -15.414 21.732  -0.611  1.00 82.05 258 A 1 
ATOM 1968 C CB  . LYS A 1 258 ? -15.849 24.510  -2.304  1.00 78.34 258 A 1 
ATOM 1969 C CG  . LYS A 1 258 ? -16.899 24.577  -1.187  1.00 74.15 258 A 1 
ATOM 1970 C CD  . LYS A 1 258 ? -18.025 25.549  -1.555  1.00 72.99 258 A 1 
ATOM 1971 C CE  . LYS A 1 258 ? -19.081 25.561  -0.444  1.00 65.01 258 A 1 
ATOM 1972 N NZ  . LYS A 1 258 ? -20.225 26.447  -0.786  1.00 58.86 258 A 1 
ATOM 1973 N N   . GLY A 1 259 ? -15.270 21.335  -2.825  1.00 81.88 259 A 1 
ATOM 1974 C CA  . GLY A 1 259 ? -15.665 19.925  -2.783  1.00 83.42 259 A 1 
ATOM 1975 C C   . GLY A 1 259 ? -14.702 19.076  -1.953  1.00 86.37 259 A 1 
ATOM 1976 O O   . GLY A 1 259 ? -15.135 18.412  -1.014  1.00 86.08 259 A 1 
ATOM 1977 N N   . THR A 1 260 ? -13.389 19.180  -2.200  1.00 84.28 260 A 1 
ATOM 1978 C CA  . THR A 1 260 ? -12.349 18.459  -1.441  1.00 85.45 260 A 1 
ATOM 1979 C C   . THR A 1 260 ? -12.420 18.765  0.053   1.00 86.95 260 A 1 
ATOM 1980 O O   . THR A 1 260 ? -12.397 17.856  0.880   1.00 86.49 260 A 1 
ATOM 1981 C CB  . THR A 1 260 ? -10.940 18.837  -1.926  1.00 84.23 260 A 1 
ATOM 1982 O OG1 . THR A 1 260 ? -10.843 18.775  -3.321  1.00 79.73 260 A 1 
ATOM 1983 C CG2 . THR A 1 260 ? -9.866  17.906  -1.368  1.00 79.86 260 A 1 
ATOM 1984 N N   . ILE A 1 261 ? -12.535 20.041  0.406   1.00 86.62 261 A 1 
ATOM 1985 C CA  . ILE A 1 261 ? -12.575 20.495  1.803   1.00 86.70 261 A 1 
ATOM 1986 C C   . ILE A 1 261 ? -13.841 19.990  2.502   1.00 88.87 261 A 1 
ATOM 1987 O O   . ILE A 1 261 ? -13.784 19.585  3.663   1.00 88.85 261 A 1 
ATOM 1988 C CB  . ILE A 1 261 ? -12.489 22.035  1.855   1.00 84.12 261 A 1 
ATOM 1989 C CG1 . ILE A 1 261 ? -11.151 22.529  1.253   1.00 78.36 261 A 1 
ATOM 1990 C CG2 . ILE A 1 261 ? -12.641 22.553  3.299   1.00 75.56 261 A 1 
ATOM 1991 C CD1 . ILE A 1 261 ? -11.194 24.006  0.863   1.00 69.14 261 A 1 
ATOM 1992 N N   . THR A 1 262 ? -14.975 20.004  1.804   1.00 88.68 262 A 1 
ATOM 1993 C CA  . THR A 1 262 ? -16.252 19.510  2.336   1.00 89.72 262 A 1 
ATOM 1994 C C   . THR A 1 262 ? -16.163 18.016  2.626   1.00 91.07 262 A 1 
ATOM 1995 O O   . THR A 1 262 ? -16.404 17.612  3.763   1.00 90.95 262 A 1 
ATOM 1996 C CB  . THR A 1 262 ? -17.411 19.823  1.378   1.00 89.12 262 A 1 
ATOM 1997 O OG1 . THR A 1 262 ? -17.475 21.218  1.171   1.00 84.08 262 A 1 
ATOM 1998 C CG2 . THR A 1 262 ? -18.765 19.385  1.932   1.00 83.09 262 A 1 
ATOM 1999 N N   . ILE A 1 263 ? -15.713 17.208  1.658   1.00 90.53 263 A 1 
ATOM 2000 C CA  . ILE A 1 263 ? -15.542 15.756  1.824   1.00 91.08 263 A 1 
ATOM 2001 C C   . ILE A 1 263 ? -14.565 15.454  2.961   1.00 92.13 263 A 1 
ATOM 2002 O O   . ILE A 1 263 ? -14.872 14.633  3.822   1.00 91.78 263 A 1 
ATOM 2003 C CB  . ILE A 1 263 ? -15.099 15.108  0.492   1.00 90.43 263 A 1 
ATOM 2004 C CG1 . ILE A 1 263 ? -16.263 15.178  -0.524  1.00 86.79 263 A 1 
ATOM 2005 C CG2 . ILE A 1 263 ? -14.666 13.642  0.694   1.00 85.78 263 A 1 
ATOM 2006 C CD1 . ILE A 1 263 ? -15.846 14.839  -1.955  1.00 75.95 263 A 1 
ATOM 2007 N N   . LEU A 1 264 ? -13.421 16.141  3.029   1.00 90.54 264 A 1 
ATOM 2008 C CA  . LEU A 1 264 ? -12.450 15.961  4.109   1.00 90.43 264 A 1 
ATOM 2009 C C   . LEU A 1 264 ? -13.087 16.185  5.486   1.00 91.31 264 A 1 
ATOM 2010 O O   . LEU A 1 264 ? -12.931 15.349  6.378   1.00 91.01 264 A 1 
ATOM 2011 C CB  . LEU A 1 264 ? -11.256 16.908  3.874   1.00 89.22 264 A 1 
ATOM 2012 C CG  . LEU A 1 264 ? -10.216 16.914  5.013   1.00 85.81 264 A 1 
ATOM 2013 C CD1 . LEU A 1 264 ? -9.569  15.546  5.219   1.00 82.03 264 A 1 
ATOM 2014 C CD2 . LEU A 1 264 ? -9.114  17.927  4.704   1.00 81.33 264 A 1 
ATOM 2015 N N   . LYS A 1 265 ? -13.821 17.295  5.665   1.00 91.14 265 A 1 
ATOM 2016 C CA  . LYS A 1 265 ? -14.491 17.612  6.938   1.00 91.23 265 A 1 
ATOM 2017 C C   . LYS A 1 265 ? -15.535 16.562  7.305   1.00 92.37 265 A 1 
ATOM 2018 O O   . LYS A 1 265 ? -15.547 16.100  8.443   1.00 92.09 265 A 1 
ATOM 2019 C CB  . LYS A 1 265 ? -15.135 19.004  6.869   1.00 90.29 265 A 1 
ATOM 2020 C CG  . LYS A 1 265 ? -14.090 20.123  6.974   1.00 85.40 265 A 1 
ATOM 2021 C CD  . LYS A 1 265 ? -14.764 21.490  6.820   1.00 82.69 265 A 1 
ATOM 2022 C CE  . LYS A 1 265 ? -13.715 22.597  6.954   1.00 76.25 265 A 1 
ATOM 2023 N NZ  . LYS A 1 265 ? -14.318 23.949  6.822   1.00 69.19 265 A 1 
ATOM 2024 N N   . GLU A 1 266 ? -16.364 16.164  6.356   1.00 93.27 266 A 1 
ATOM 2025 C CA  . GLU A 1 266 ? -17.433 15.191  6.590   1.00 93.77 266 A 1 
ATOM 2026 C C   . GLU A 1 266 ? -16.888 13.791  6.894   1.00 94.52 266 A 1 
ATOM 2027 O O   . GLU A 1 266 ? -17.326 13.158  7.855   1.00 93.57 266 A 1 
ATOM 2028 C CB  . GLU A 1 266 ? -18.372 15.152  5.387   1.00 93.34 266 A 1 
ATOM 2029 C CG  . GLU A 1 266 ? -19.236 16.421  5.311   1.00 85.93 266 A 1 
ATOM 2030 C CD  . GLU A 1 266 ? -20.224 16.385  4.145   1.00 80.24 266 A 1 
ATOM 2031 O OE1 . GLU A 1 266 ? -20.691 17.472  3.750   1.00 70.82 266 A 1 
ATOM 2032 O OE2 . GLU A 1 266 ? -20.523 15.268  3.670   1.00 70.99 266 A 1 
ATOM 2033 N N   . VAL A 1 267 ? -15.875 13.326  6.154   1.00 93.38 267 A 1 
ATOM 2034 C CA  . VAL A 1 267 ? -15.225 12.037  6.430   1.00 93.46 267 A 1 
ATOM 2035 C C   . VAL A 1 267 ? -14.586 12.044  7.817   1.00 93.69 267 A 1 
ATOM 2036 O O   . VAL A 1 267 ? -14.794 11.108  8.588   1.00 92.98 267 A 1 
ATOM 2037 C CB  . VAL A 1 267 ? -14.205 11.679  5.331   1.00 93.76 267 A 1 
ATOM 2038 C CG1 . VAL A 1 267 ? -13.386 10.430  5.689   1.00 91.91 267 A 1 
ATOM 2039 C CG2 . VAL A 1 267 ? -14.920 11.383  4.007   1.00 91.77 267 A 1 
ATOM 2040 N N   . LYS A 1 268 ? -13.859 13.108  8.180   1.00 93.00 268 A 1 
ATOM 2041 C CA  . LYS A 1 268 ? -13.244 13.224  9.509   1.00 92.17 268 A 1 
ATOM 2042 C C   . LYS A 1 268 ? -14.252 13.365  10.650  1.00 92.52 268 A 1 
ATOM 2043 O O   . LYS A 1 268 ? -13.931 12.954  11.759  1.00 91.43 268 A 1 
ATOM 2044 C CB  . LYS A 1 268 ? -12.243 14.394  9.549   1.00 91.12 268 A 1 
ATOM 2045 C CG  . LYS A 1 268 ? -10.937 14.157  8.780   1.00 85.95 268 A 1 
ATOM 2046 C CD  . LYS A 1 268 ? -10.110 12.937  9.226   1.00 84.87 268 A 1 
ATOM 2047 C CE  . LYS A 1 268 ? -9.748  12.925  10.713  1.00 80.98 268 A 1 
ATOM 2048 N NZ  . LYS A 1 268 ? -9.076  11.645  11.081  1.00 75.73 268 A 1 
ATOM 2049 N N   . SER A 1 269 ? -15.422 13.943  10.402  1.00 92.99 269 A 1 
ATOM 2050 C CA  . SER A 1 269 ? -16.471 14.049  11.424  1.00 92.96 269 A 1 
ATOM 2051 C C   . SER A 1 269 ? -17.226 12.738  11.636  1.00 93.50 269 A 1 
ATOM 2052 O O   . SER A 1 269 ? -17.633 12.447  12.756  1.00 91.73 269 A 1 
ATOM 2053 C CB  . SER A 1 269 ? -17.451 15.176  11.086  1.00 91.91 269 A 1 
ATOM 2054 O OG  . SER A 1 269 ? -18.237 14.880  9.947   1.00 78.76 269 A 1 
ATOM 2055 N N   . LYS A 1 270 ? -17.400 11.945  10.562  1.00 94.02 270 A 1 
ATOM 2056 C CA  . LYS A 1 270 ? -18.206 10.716  10.589  1.00 93.95 270 A 1 
ATOM 2057 C C   . LYS A 1 270 ? -17.400 9.469   10.950  1.00 94.46 270 A 1 
ATOM 2058 O O   . LYS A 1 270 ? -17.934 8.564   11.585  1.00 92.27 270 A 1 
ATOM 2059 C CB  . LYS A 1 270 ? -18.909 10.585  9.229   1.00 92.69 270 A 1 
ATOM 2060 C CG  . LYS A 1 270 ? -19.928 9.442   9.199   1.00 83.82 270 A 1 
ATOM 2061 C CD  . LYS A 1 270 ? -20.695 9.449   7.871   1.00 82.24 270 A 1 
ATOM 2062 C CE  . LYS A 1 270 ? -21.659 8.260   7.816   1.00 75.10 270 A 1 
ATOM 2063 N NZ  . LYS A 1 270 ? -22.269 8.112   6.466   1.00 67.48 270 A 1 
ATOM 2064 N N   . TYR A 1 271 ? -16.126 9.405   10.543  1.00 93.83 271 A 1 
ATOM 2065 C CA  . TYR A 1 271 ? -15.297 8.210   10.668  1.00 93.20 271 A 1 
ATOM 2066 C C   . TYR A 1 271 ? -13.995 8.497   11.420  1.00 92.15 271 A 1 
ATOM 2067 O O   . TYR A 1 271 ? -13.297 9.479   11.151  1.00 87.30 271 A 1 
ATOM 2068 C CB  . TYR A 1 271 ? -15.012 7.630   9.277   1.00 93.59 271 A 1 
ATOM 2069 C CG  . TYR A 1 271 ? -16.245 7.314   8.449   1.00 94.42 271 A 1 
ATOM 2070 C CD1 . TYR A 1 271 ? -17.053 6.208   8.774   1.00 91.01 271 A 1 
ATOM 2071 C CD2 . TYR A 1 271 ? -16.574 8.120   7.341   1.00 92.03 271 A 1 
ATOM 2072 C CE1 . TYR A 1 271 ? -18.180 5.897   7.988   1.00 91.05 271 A 1 
ATOM 2073 C CE2 . TYR A 1 271 ? -17.698 7.810   6.552   1.00 91.89 271 A 1 
ATOM 2074 C CZ  . TYR A 1 271 ? -18.500 6.694   6.871   1.00 92.72 271 A 1 
ATOM 2075 O OH  . TYR A 1 271 ? -19.573 6.385   6.099   1.00 91.34 271 A 1 
ATOM 2076 N N   . ASN A 1 272 ? -13.620 7.588   12.310  1.00 91.08 272 A 1 
ATOM 2077 C CA  . ASN A 1 272 ? -12.316 7.604   12.968  1.00 90.52 272 A 1 
ATOM 2078 C C   . ASN A 1 272 ? -11.256 6.920   12.084  1.00 91.65 272 A 1 
ATOM 2079 O O   . ASN A 1 272 ? -10.710 5.882   12.442  1.00 89.28 272 A 1 
ATOM 2080 C CB  . ASN A 1 272 ? -12.441 6.990   14.371  1.00 87.92 272 A 1 
ATOM 2081 C CG  . ASN A 1 272 ? -11.161 7.189   15.163  1.00 81.31 272 A 1 
ATOM 2082 O OD1 . ASN A 1 272 ? -10.500 8.211   15.074  1.00 74.68 272 A 1 
ATOM 2083 N ND2 . ASN A 1 272 ? -10.782 6.241   15.984  1.00 71.90 272 A 1 
ATOM 2084 N N   . VAL A 1 273 ? -11.000 7.483   10.895  1.00 92.33 273 A 1 
ATOM 2085 C CA  . VAL A 1 273 ? -10.006 7.004   9.925   1.00 93.69 273 A 1 
ATOM 2086 C C   . VAL A 1 273 ? -9.026  8.124   9.585   1.00 93.49 273 A 1 
ATOM 2087 O O   . VAL A 1 273 ? -9.386  9.312   9.597   1.00 91.65 273 A 1 
ATOM 2088 C CB  . VAL A 1 273 ? -10.703 6.411   8.684   1.00 93.78 273 A 1 
ATOM 2089 C CG1 . VAL A 1 273 ? -11.407 7.469   7.826   1.00 90.74 273 A 1 
ATOM 2090 C CG2 . VAL A 1 273 ? -9.736  5.612   7.813   1.00 89.79 273 A 1 
ATOM 2091 N N   . ASP A 1 274 ? -7.776  7.776   9.305   1.00 94.68 274 A 1 
ATOM 2092 C CA  . ASP A 1 274 ? -6.804  8.739   8.795   1.00 94.76 274 A 1 
ATOM 2093 C C   . ASP A 1 274 ? -7.142  9.123   7.352   1.00 95.26 274 A 1 
ATOM 2094 O O   . ASP A 1 274 ? -7.565  8.291   6.549   1.00 93.77 274 A 1 
ATOM 2095 C CB  . ASP A 1 274 ? -5.374  8.208   8.948   1.00 93.64 274 A 1 
ATOM 2096 C CG  . ASP A 1 274 ? -4.767  8.495   10.322  1.00 91.35 274 A 1 
ATOM 2097 O OD1 . ASP A 1 274 ? -5.468  8.962   11.247  1.00 86.19 274 A 1 
ATOM 2098 O OD2 . ASP A 1 274 ? -3.537  8.345   10.446  1.00 85.26 274 A 1 
ATOM 2099 N N   . VAL A 1 275 ? -6.980  10.404  7.019   1.00 92.96 275 A 1 
ATOM 2100 C CA  . VAL A 1 275 ? -7.279  10.930  5.684   1.00 92.68 275 A 1 
ATOM 2101 C C   . VAL A 1 275 ? -6.070  11.679  5.152   1.00 92.33 275 A 1 
ATOM 2102 O O   . VAL A 1 275 ? -5.591  12.626  5.774   1.00 91.14 275 A 1 
ATOM 2103 C CB  . VAL A 1 275 ? -8.543  11.810  5.658   1.00 92.13 275 A 1 
ATOM 2104 C CG1 . VAL A 1 275 ? -8.907  12.199  4.217   1.00 88.79 275 A 1 
ATOM 2105 C CG2 . VAL A 1 275 ? -9.758  11.091  6.259   1.00 88.77 275 A 1 
ATOM 2106 N N   . VAL A 1 276 ? -5.606  11.259  3.978   1.00 91.71 276 A 1 
ATOM 2107 C CA  . VAL A 1 276 ? -4.645  11.976  3.141   1.00 91.19 276 A 1 
ATOM 2108 C C   . VAL A 1 276 ? -5.427  12.743  2.083   1.00 90.85 276 A 1 
ATOM 2109 O O   . VAL A 1 276 ? -6.391  12.222  1.526   1.00 89.84 276 A 1 
ATOM 2110 C CB  . VAL A 1 276 ? -3.644  10.999  2.503   1.00 90.59 276 A 1 
ATOM 2111 C CG1 . VAL A 1 276 ? -2.649  11.711  1.582   1.00 87.96 276 A 1 
ATOM 2112 C CG2 . VAL A 1 276 ? -2.853  10.236  3.573   1.00 88.35 276 A 1 
ATOM 2113 N N   . VAL A 1 277 ? -5.032  13.971  1.792   1.00 87.52 277 A 1 
ATOM 2114 C CA  . VAL A 1 277 ? -5.682  14.814  0.779   1.00 86.45 277 A 1 
ATOM 2115 C C   . VAL A 1 277 ? -4.663  15.327  -0.226  1.00 85.79 277 A 1 
ATOM 2116 O O   . VAL A 1 277 ? -3.570  15.757  0.155   1.00 82.89 277 A 1 
ATOM 2117 C CB  . VAL A 1 277 ? -6.505  15.936  1.434   1.00 84.69 277 A 1 
ATOM 2118 C CG1 . VAL A 1 277 ? -5.670  16.929  2.246   1.00 74.47 277 A 1 
ATOM 2119 C CG2 . VAL A 1 277 ? -7.319  16.714  0.399   1.00 76.06 277 A 1 
ATOM 2120 N N   . GLY A 1 278 ? -5.001  15.269  -1.519  1.00 81.29 278 A 1 
ATOM 2121 C CA  . GLY A 1 278 ? -4.157  15.769  -2.587  1.00 78.79 278 A 1 
ATOM 2122 C C   . GLY A 1 278 ? -4.867  15.812  -3.941  1.00 77.24 278 A 1 
ATOM 2123 O O   . GLY A 1 278 ? -5.993  15.340  -4.074  1.00 70.04 278 A 1 
ATOM 2124 N N   . ASN A 1 279 ? -4.216  16.364  -4.980  1.00 72.89 279 A 1 
ATOM 2125 C CA  . ASN A 1 279 ? -2.853  16.886  -4.923  1.00 73.52 279 A 1 
ATOM 2126 C C   . ASN A 1 279 ? -2.816  18.387  -4.623  1.00 73.14 279 A 1 
ATOM 2127 O O   . ASN A 1 279 ? -3.698  19.136  -5.039  1.00 67.45 279 A 1 
ATOM 2128 C CB  . ASN A 1 279 ? -2.094  16.537  -6.218  1.00 68.77 279 A 1 
ATOM 2129 C CG  . ASN A 1 279 ? -1.788  15.057  -6.333  1.00 65.08 279 A 1 
ATOM 2130 O OD1 . ASN A 1 279 ? -2.442  14.210  -5.742  1.00 60.01 279 A 1 
ATOM 2131 N ND2 . ASN A 1 279 ? -0.788  14.688  -7.083  1.00 60.28 279 A 1 
ATOM 2132 N N   . VAL A 1 280 ? -1.757  18.792  -3.911  1.00 72.45 280 A 1 
ATOM 2133 C CA  . VAL A 1 280 ? -1.464  20.189  -3.569  1.00 71.94 280 A 1 
ATOM 2134 C C   . VAL A 1 280 ? -0.085  20.568  -4.095  1.00 71.17 280 A 1 
ATOM 2135 O O   . VAL A 1 280 ? 0.795   19.718  -4.141  1.00 67.61 280 A 1 
ATOM 2136 C CB  . VAL A 1 280 ? -1.575  20.454  -2.057  1.00 68.98 280 A 1 
ATOM 2137 C CG1 . VAL A 1 280 ? -2.919  20.000  -1.501  1.00 64.34 280 A 1 
ATOM 2138 C CG2 . VAL A 1 280 ? -0.495  19.776  -1.217  1.00 66.63 280 A 1 
ATOM 2139 N N   . ALA A 1 281 ? 0.115   21.829  -4.502  1.00 67.83 281 A 1 
ATOM 2140 C CA  . ALA A 1 281 ? 1.384   22.285  -5.075  1.00 68.08 281 A 1 
ATOM 2141 C C   . ALA A 1 281 ? 1.819   23.692  -4.635  1.00 68.53 281 A 1 
ATOM 2142 O O   . ALA A 1 281 ? 2.852   24.168  -5.101  1.00 65.00 281 A 1 
ATOM 2143 C CB  . ALA A 1 281 ? 1.291   22.164  -6.603  1.00 63.71 281 A 1 
ATOM 2144 N N   . THR A 1 282 ? 1.080   24.369  -3.762  1.00 62.65 282 A 1 
ATOM 2145 C CA  . THR A 1 282 ? 1.421   25.719  -3.281  1.00 65.39 282 A 1 
ATOM 2146 C C   . THR A 1 282 ? 1.350   25.822  -1.760  1.00 66.16 282 A 1 
ATOM 2147 O O   . THR A 1 282 ? 0.777   24.957  -1.097  1.00 64.99 282 A 1 
ATOM 2148 C CB  . THR A 1 282 ? 0.564   26.820  -3.934  1.00 62.53 282 A 1 
ATOM 2149 O OG1 . THR A 1 282 ? -0.731  26.879  -3.389  1.00 58.35 282 A 1 
ATOM 2150 C CG2 . THR A 1 282 ? 0.437   26.683  -5.449  1.00 58.17 282 A 1 
ATOM 2151 N N   . MET A 1 283 ? 1.941   26.881  -1.190  1.00 58.55 283 A 1 
ATOM 2152 C CA  . MET A 1 283 ? 1.893   27.153  0.251   1.00 59.17 283 A 1 
ATOM 2153 C C   . MET A 1 283 ? 0.464   27.360  0.737   1.00 59.24 283 A 1 
ATOM 2154 O O   . MET A 1 283 ? 0.048   26.733  1.708   1.00 59.96 283 A 1 
ATOM 2155 C CB  . MET A 1 283 ? 2.722   28.402  0.590   1.00 59.95 283 A 1 
ATOM 2156 C CG  . MET A 1 283 ? 4.215   28.181  0.390   1.00 58.24 283 A 1 
ATOM 2157 S SD  . MET A 1 283 ? 5.296   29.574  0.815   1.00 54.66 283 A 1 
ATOM 2158 C CE  . MET A 1 283 ? 4.908   29.785  2.563   1.00 49.24 283 A 1 
ATOM 2159 N N   . GLU A 1 284 ? -0.303  28.184  0.034   1.00 62.19 284 A 1 
ATOM 2160 C CA  . GLU A 1 284 ? -1.698  28.497  0.345   1.00 63.59 284 A 1 
ATOM 2161 C C   . GLU A 1 284 ? -2.525  27.215  0.373   1.00 61.05 284 A 1 
ATOM 2162 O O   . GLU A 1 284 ? -3.404  27.045  1.214   1.00 59.97 284 A 1 
ATOM 2163 C CB  . GLU A 1 284 ? -2.280  29.463  -0.700  1.00 64.97 284 A 1 
ATOM 2164 C CG  . GLU A 1 284 ? -1.538  30.800  -0.846  1.00 59.76 284 A 1 
ATOM 2165 C CD  . GLU A 1 284 ? -0.219  30.712  -1.626  1.00 55.16 284 A 1 
ATOM 2166 O OE1 . GLU A 1 284 ? 0.570   31.678  -1.550  1.00 51.19 284 A 1 
ATOM 2167 O OE2 . GLU A 1 284 ? 0.032   29.667  -2.276  1.00 54.07 284 A 1 
ATOM 2168 N N   . ALA A 1 285 ? -2.190  26.256  -0.499  1.00 62.30 285 A 1 
ATOM 2169 C CA  . ALA A 1 285 ? -2.851  24.966  -0.581  1.00 60.67 285 A 1 
ATOM 2170 C C   . ALA A 1 285 ? -2.662  24.074  0.655   1.00 58.22 285 A 1 
ATOM 2171 O O   . ALA A 1 285 ? -3.485  23.186  0.888   1.00 58.27 285 A 1 
ATOM 2172 C CB  . ALA A 1 285 ? -2.353  24.272  -1.843  1.00 61.12 285 A 1 
ATOM 2173 N N   . ALA A 1 286 ? -1.600  24.281  1.434   1.00 61.22 286 A 1 
ATOM 2174 C CA  . ALA A 1 286 ? -1.345  23.550  2.671   1.00 60.45 286 A 1 
ATOM 2175 C C   . ALA A 1 286 ? -2.010  24.187  3.904   1.00 58.22 286 A 1 
ATOM 2176 O O   . ALA A 1 286 ? -2.069  23.557  4.964   1.00 57.19 286 A 1 
ATOM 2177 C CB  . ALA A 1 286 ? 0.168   23.422  2.828   1.00 60.80 286 A 1 
ATOM 2178 N N   . GLU A 1 287 ? -2.523  25.416  3.784   1.00 45.87 287 A 1 
ATOM 2179 C CA  . GLU A 1 287 ? -3.252  26.085  4.856   1.00 45.70 287 A 1 
ATOM 2180 C C   . GLU A 1 287 ? -4.690  25.546  4.994   1.00 43.36 287 A 1 
ATOM 2181 O O   . GLU A 1 287 ? -5.284  25.051  4.030   1.00 42.49 287 A 1 
ATOM 2182 C CB  . GLU A 1 287 ? -3.250  27.606  4.662   1.00 46.48 287 A 1 
ATOM 2183 C CG  . GLU A 1 287 ? -1.833  28.201  4.717   1.00 43.71 287 A 1 
ATOM 2184 C CD  . GLU A 1 287 ? -1.821  29.735  4.661   1.00 42.87 287 A 1 
ATOM 2185 O OE1 . GLU A 1 287 ? -0.748  30.307  4.973   1.00 39.30 287 A 1 
ATOM 2186 O OE2 . GLU A 1 287 ? -2.873  30.337  4.349   1.00 47.83 287 A 1 
ATOM 2187 N N   . PRO A 1 288 ? -5.303  25.636  6.175   1.00 39.23 288 A 1 
ATOM 2188 C CA  . PRO A 1 288 ? -6.687  25.220  6.366   1.00 36.83 288 A 1 
ATOM 2189 C C   . PRO A 1 288 ? -7.648  25.933  5.403   1.00 37.12 288 A 1 
ATOM 2190 O O   . PRO A 1 288 ? -7.887  27.129  5.512   1.00 36.27 288 A 1 
ATOM 2191 C CB  . PRO A 1 288 ? -7.006  25.520  7.833   1.00 33.96 288 A 1 
ATOM 2192 C CG  . PRO A 1 288 ? -5.634  25.495  8.505   1.00 34.96 288 A 1 
ATOM 2193 C CD  . PRO A 1 288 ? -4.715  26.058  7.430   1.00 39.91 288 A 1 
ATOM 2194 N N   . GLY A 1 289 ? -8.253  25.174  4.492   1.00 32.90 289 A 1 
ATOM 2195 C CA  . GLY A 1 289 ? -9.219  25.694  3.523   1.00 32.72 289 A 1 
ATOM 2196 C C   . GLY A 1 289 ? -8.678  25.899  2.102   1.00 33.10 289 A 1 
ATOM 2197 O O   . GLY A 1 289 ? -9.386  26.493  1.295   1.00 31.80 289 A 1 
ATOM 2198 N N   . SER A 1 290 ? -7.471  25.395  1.770   1.00 29.28 290 A 1 
ATOM 2199 C CA  . SER A 1 290 ? -6.797  25.618  0.483   1.00 29.46 290 A 1 
ATOM 2200 C C   . SER A 1 290 ? -6.136  24.353  -0.115  1.00 30.13 290 A 1 
ATOM 2201 O O   . SER A 1 290 ? -5.884  23.409  0.621   1.00 29.10 290 A 1 
ATOM 2202 C CB  . SER A 1 290 ? -5.785  26.733  0.726   1.00 27.11 290 A 1 
ATOM 2203 O OG  . SER A 1 290 ? -5.368  27.272  -0.492  1.00 24.09 290 A 1 
ATOM 2204 N N   . THR A 1 291 ? -5.910  24.250  -1.440  1.00 27.68 291 A 1 
ATOM 2205 C CA  . THR A 1 291 ? -5.227  23.139  -2.198  1.00 27.61 291 A 1 
ATOM 2206 C C   . THR A 1 291 ? -4.996  23.452  -3.712  1.00 28.54 291 A 1 
ATOM 2207 O O   . THR A 1 291 ? -5.953  23.839  -4.353  1.00 27.09 291 A 1 
ATOM 2208 C CB  . THR A 1 291 ? -6.060  21.831  -2.153  1.00 25.30 291 A 1 
ATOM 2209 O OG1 . THR A 1 291 ? -6.756  21.628  -0.947  1.00 23.55 291 A 1 
ATOM 2210 C CG2 . THR A 1 291 ? -5.236  20.572  -2.302  1.00 23.72 291 A 1 
ATOM 2211 N N   . CYS A 1 292 ? -3.819  23.231  -4.356  1.00 29.08 292 A 1 
ATOM 2212 C CA  . CYS A 1 292 ? -3.524  23.497  -5.805  1.00 29.22 292 A 1 
ATOM 2213 C C   . CYS A 1 292 ? -2.810  22.336  -6.551  1.00 30.36 292 A 1 
ATOM 2214 O O   . CYS A 1 292 ? -2.354  21.398  -5.899  1.00 29.07 292 A 1 
ATOM 2215 C CB  . CYS A 1 292 ? -2.720  24.803  -5.901  1.00 26.75 292 A 1 
ATOM 2216 S SG  . CYS A 1 292 ? -2.535  25.357  -7.620  1.00 23.59 292 A 1 
ATOM 2217 N N   . THR A 1 293 ? -2.697  22.354  -7.910  1.00 33.81 293 A 1 
ATOM 2218 C CA  . THR A 1 293 ? -2.172  21.240  -8.735  1.00 34.33 293 A 1 
ATOM 2219 C C   . THR A 1 293 ? -1.260  21.635  -9.904  1.00 34.53 293 A 1 
ATOM 2220 O O   . THR A 1 293 ? -1.259  22.780  -10.340 1.00 33.64 293 A 1 
ATOM 2221 C CB  . THR A 1 293 ? -3.335  20.415  -9.291  1.00 32.55 293 A 1 
ATOM 2222 O OG1 . THR A 1 293 ? -2.860  19.134  -9.633  1.00 31.08 293 A 1 
ATOM 2223 C CG2 . THR A 1 293 ? -4.026  21.023  -10.515 1.00 31.49 293 A 1 
ATOM 2224 N N   . THR A 1 294 ? -0.522  20.647  -10.459 1.00 36.54 294 A 1 
ATOM 2225 C CA  . THR A 1 294 ? 0.294   20.766  -11.684 1.00 37.25 294 A 1 
ATOM 2226 C C   . THR A 1 294 ? -0.299  19.937  -12.828 1.00 38.08 294 A 1 
ATOM 2227 O O   . THR A 1 294 ? -0.485  18.730  -12.692 1.00 37.37 294 A 1 
ATOM 2228 C CB  . THR A 1 294 ? 1.750   20.353  -11.423 1.00 35.46 294 A 1 
ATOM 2229 O OG1 . THR A 1 294 ? 2.299   21.203  -10.449 1.00 32.61 294 A 1 
ATOM 2230 C CG2 . THR A 1 294 ? 2.637   20.455  -12.662 1.00 33.08 294 A 1 
ATOM 2231 N N   . ARG A 1 295 ? -0.593  20.590  -13.969 1.00 36.23 295 A 1 
ATOM 2232 C CA  . ARG A 1 295 ? -1.106  19.977  -15.203 1.00 34.92 295 A 1 
ATOM 2233 C C   . ARG A 1 295 ? -0.514  20.663  -16.433 1.00 35.92 295 A 1 
ATOM 2234 O O   . ARG A 1 295 ? -0.973  21.734  -16.821 1.00 36.49 295 A 1 
ATOM 2235 C CB  . ARG A 1 295 ? -2.642  20.042  -15.237 1.00 34.55 295 A 1 
ATOM 2236 C CG  . ARG A 1 295 ? -3.335  19.130  -14.217 1.00 33.77 295 A 1 
ATOM 2237 C CD  . ARG A 1 295 ? -3.145  17.652  -14.574 1.00 34.37 295 A 1 
ATOM 2238 N NE  . ARG A 1 295 ? -3.763  16.770  -13.578 1.00 31.68 295 A 1 
ATOM 2239 C CZ  . ARG A 1 295 ? -3.165  16.219  -12.534 1.00 30.21 295 A 1 
ATOM 2240 N NH1 . ARG A 1 295 ? -1.926  16.464  -12.225 1.00 29.36 295 A 1 
ATOM 2241 N NH2 . ARG A 1 295 ? -3.817  15.396  -11.781 1.00 28.07 295 A 1 
ATOM 2242 N N   . ILE A 1 296 ? 0.483   20.036  -17.056 1.00 40.62 296 A 1 
ATOM 2243 C CA  . ILE A 1 296 ? 1.204   20.601  -18.211 1.00 39.00 296 A 1 
ATOM 2244 C C   . ILE A 1 296 ? 0.255   20.863  -19.389 1.00 40.47 296 A 1 
ATOM 2245 O O   . ILE A 1 296 ? 0.315   21.930  -19.989 1.00 40.51 296 A 1 
ATOM 2246 C CB  . ILE A 1 296 ? 2.380   19.679  -18.618 1.00 39.08 296 A 1 
ATOM 2247 C CG1 . ILE A 1 296 ? 3.402   19.584  -17.460 1.00 37.80 296 A 1 
ATOM 2248 C CG2 . ILE A 1 296 ? 3.057   20.182  -19.907 1.00 42.54 296 A 1 
ATOM 2249 C CD1 . ILE A 1 296 ? 4.538   18.588  -17.711 1.00 38.16 296 A 1 
ATOM 2250 N N   . ILE A 1 297 ? -0.665  19.929  -19.680 1.00 39.81 297 A 1 
ATOM 2251 C CA  . ILE A 1 297 ? -1.642  20.068  -20.779 1.00 39.64 297 A 1 
ATOM 2252 C C   . ILE A 1 297 ? -2.551  21.286  -20.569 1.00 42.23 297 A 1 
ATOM 2253 O O   . ILE A 1 297 ? -2.877  21.981  -21.525 1.00 42.50 297 A 1 
ATOM 2254 C CB  . ILE A 1 297 ? -2.459  18.763  -20.937 1.00 38.55 297 A 1 
ATOM 2255 C CG1 . ILE A 1 297 ? -1.523  17.616  -21.381 1.00 37.13 297 A 1 
ATOM 2256 C CG2 . ILE A 1 297 ? -3.613  18.936  -21.943 1.00 40.09 297 A 1 
ATOM 2257 C CD1 . ILE A 1 297 ? -2.190  16.239  -21.439 1.00 36.37 297 A 1 
ATOM 2258 N N   . ALA A 1 298 ? -2.914  21.567  -19.316 1.00 39.20 298 A 1 
ATOM 2259 C CA  . ALA A 1 298 ? -3.716  22.735  -18.955 1.00 41.37 298 A 1 
ATOM 2260 C C   . ALA A 1 298 ? -2.883  24.027  -18.789 1.00 44.30 298 A 1 
ATOM 2261 O O   . ALA A 1 298 ? -3.444  25.086  -18.514 1.00 44.06 298 A 1 
ATOM 2262 C CB  . ALA A 1 298 ? -4.515  22.384  -17.695 1.00 41.79 298 A 1 
ATOM 2263 N N   . GLY A 1 299 ? -1.559  23.943  -18.920 1.00 47.94 299 A 1 
ATOM 2264 C CA  . GLY A 1 299 ? -0.655  25.094  -18.800 1.00 50.47 299 A 1 
ATOM 2265 C C   . GLY A 1 299 ? -0.494  25.638  -17.376 1.00 55.07 299 A 1 
ATOM 2266 O O   . GLY A 1 299 ? -0.132  26.799  -17.207 1.00 53.88 299 A 1 
ATOM 2267 N N   . VAL A 1 300 ? -0.763  24.826  -16.343 1.00 48.46 300 A 1 
ATOM 2268 C CA  . VAL A 1 300 ? -0.699  25.233  -14.927 1.00 50.00 300 A 1 
ATOM 2269 C C   . VAL A 1 300 ? 0.189   24.294  -14.115 1.00 50.50 300 A 1 
ATOM 2270 O O   . VAL A 1 300 ? 0.182   23.082  -14.333 1.00 51.31 300 A 1 
ATOM 2271 C CB  . VAL A 1 300 ? -2.096  25.347  -14.284 1.00 52.44 300 A 1 
ATOM 2272 C CG1 . VAL A 1 300 ? -2.919  26.455  -14.948 1.00 47.90 300 A 1 
ATOM 2273 C CG2 . VAL A 1 300 ? -2.905  24.049  -14.339 1.00 53.41 300 A 1 
ATOM 2274 N N   . GLY A 1 301 ? 0.937   24.831  -13.141 1.00 57.01 301 A 1 
ATOM 2275 C CA  . GLY A 1 301 ? 1.704   24.001  -12.216 1.00 60.25 301 A 1 
ATOM 2276 C C   . GLY A 1 301 ? 2.872   24.684  -11.525 1.00 63.04 301 A 1 
ATOM 2277 O O   . GLY A 1 301 ? 3.256   25.802  -11.860 1.00 63.28 301 A 1 
ATOM 2278 N N   . VAL A 1 302 ? 3.450   23.958  -10.556 1.00 61.92 302 A 1 
ATOM 2279 C CA  . VAL A 1 302 ? 4.675   24.316  -9.829  1.00 67.50 302 A 1 
ATOM 2280 C C   . VAL A 1 302 ? 5.646   23.137  -9.938  1.00 70.49 302 A 1 
ATOM 2281 O O   . VAL A 1 302 ? 5.212   21.991  -9.781  1.00 69.30 302 A 1 
ATOM 2282 C CB  . VAL A 1 302 ? 4.366   24.660  -8.358  1.00 65.14 302 A 1 
ATOM 2283 C CG1 . VAL A 1 302 ? 5.635   25.030  -7.580  1.00 58.81 302 A 1 
ATOM 2284 C CG2 . VAL A 1 302 ? 3.396   25.844  -8.253  1.00 62.75 302 A 1 
ATOM 2285 N N   . PRO A 1 303 ? 6.953   23.354  -10.212 1.00 67.86 303 A 1 
ATOM 2286 C CA  . PRO A 1 303 ? 7.940   22.278  -10.239 1.00 70.19 303 A 1 
ATOM 2287 C C   . PRO A 1 303 ? 8.013   21.512  -8.913  1.00 73.62 303 A 1 
ATOM 2288 O O   . PRO A 1 303 ? 7.904   22.090  -7.829  1.00 73.61 303 A 1 
ATOM 2289 C CB  . PRO A 1 303 ? 9.265   22.939  -10.608 1.00 66.41 303 A 1 
ATOM 2290 C CG  . PRO A 1 303 ? 8.817   24.141  -11.436 1.00 64.05 303 A 1 
ATOM 2291 C CD  . PRO A 1 303 ? 7.547   24.582  -10.723 1.00 68.47 303 A 1 
ATOM 2292 N N   . GLN A 1 304 ? 8.229   20.197  -9.011  1.00 74.56 304 A 1 
ATOM 2293 C CA  . GLN A 1 304 ? 7.969   19.250  -7.924  1.00 78.72 304 A 1 
ATOM 2294 C C   . GLN A 1 304 ? 8.759   19.536  -6.645  1.00 82.34 304 A 1 
ATOM 2295 O O   . GLN A 1 304 ? 8.201   19.485  -5.554  1.00 81.48 304 A 1 
ATOM 2296 C CB  . GLN A 1 304 ? 8.264   17.831  -8.450  1.00 74.63 304 A 1 
ATOM 2297 C CG  . GLN A 1 304 ? 7.867   16.709  -7.467  1.00 67.84 304 A 1 
ATOM 2298 C CD  . GLN A 1 304 ? 6.365   16.645  -7.187  1.00 63.90 304 A 1 
ATOM 2299 O OE1 . GLN A 1 304 ? 5.552   17.288  -7.829  1.00 58.48 304 A 1 
ATOM 2300 N NE2 . GLN A 1 304 ? 5.945   15.878  -6.215  1.00 56.24 304 A 1 
ATOM 2301 N N   . LEU A 1 305 ? 10.053  19.840  -6.747  1.00 80.36 305 A 1 
ATOM 2302 C CA  . LEU A 1 305 ? 10.885  20.068  -5.566  1.00 82.86 305 A 1 
ATOM 2303 C C   . LEU A 1 305 ? 10.450  21.320  -4.791  1.00 84.13 305 A 1 
ATOM 2304 O O   . LEU A 1 305 ? 10.341  21.276  -3.566  1.00 83.82 305 A 1 
ATOM 2305 C CB  . LEU A 1 305 ? 12.353  20.156  -6.002  1.00 82.29 305 A 1 
ATOM 2306 C CG  . LEU A 1 305 ? 13.322  20.129  -4.811  1.00 79.73 305 A 1 
ATOM 2307 C CD1 . LEU A 1 305 ? 13.465  18.720  -4.233  1.00 75.74 305 A 1 
ATOM 2308 C CD2 . LEU A 1 305 ? 14.695  20.598  -5.261  1.00 76.27 305 A 1 
ATOM 2309 N N   . SER A 1 306 ? 10.150  22.410  -5.499  1.00 83.50 306 A 1 
ATOM 2310 C CA  . SER A 1 306 ? 9.610   23.637  -4.902  1.00 83.51 306 A 1 
ATOM 2311 C C   . SER A 1 306 ? 8.252   23.393  -4.254  1.00 84.25 306 A 1 
ATOM 2312 O O   . SER A 1 306 ? 8.053   23.806  -3.118  1.00 83.84 306 A 1 
ATOM 2313 C CB  . SER A 1 306 ? 9.485   24.740  -5.955  1.00 83.02 306 A 1 
ATOM 2314 O OG  . SER A 1 306 ? 10.776  25.111  -6.403  1.00 79.73 306 A 1 
ATOM 2315 N N   . ALA A 1 307 ? 7.360   22.649  -4.911  1.00 83.24 307 A 1 
ATOM 2316 C CA  . ALA A 1 307 ? 6.053   22.315  -4.349  1.00 82.66 307 A 1 
ATOM 2317 C C   . ALA A 1 307 ? 6.168   21.538  -3.027  1.00 84.13 307 A 1 
ATOM 2318 O O   . ALA A 1 307 ? 5.504   21.881  -2.051  1.00 84.16 307 A 1 
ATOM 2319 C CB  . ALA A 1 307 ? 5.259   21.522  -5.395  1.00 80.80 307 A 1 
ATOM 2320 N N   . ILE A 1 308 ? 7.044   20.529  -2.962  1.00 85.59 308 A 1 
ATOM 2321 C CA  . ILE A 1 308 ? 7.289   19.759  -1.729  1.00 86.57 308 A 1 
ATOM 2322 C C   . ILE A 1 308 ? 7.794   20.682  -0.618  1.00 87.06 308 A 1 
ATOM 2323 O O   . ILE A 1 308 ? 7.272   20.642  0.496   1.00 86.96 308 A 1 
ATOM 2324 C CB  . ILE A 1 308 ? 8.290   18.609  -1.981  1.00 87.29 308 A 1 
ATOM 2325 C CG1 . ILE A 1 308 ? 7.718   17.560  -2.955  1.00 86.47 308 A 1 
ATOM 2326 C CG2 . ILE A 1 308 ? 8.673   17.905  -0.657  1.00 85.95 308 A 1 
ATOM 2327 C CD1 . ILE A 1 308 ? 8.809   16.700  -3.605  1.00 82.95 308 A 1 
ATOM 2328 N N   . TYR A 1 309 ? 8.790   21.520  -0.913  1.00 87.80 309 A 1 
ATOM 2329 C CA  . TYR A 1 309 ? 9.403   22.414  0.066   1.00 88.03 309 A 1 
ATOM 2330 C C   . TYR A 1 309 ? 8.406   23.437  0.619   1.00 88.18 309 A 1 
ATOM 2331 O O   . TYR A 1 309 ? 8.307   23.607  1.835   1.00 87.99 309 A 1 
ATOM 2332 C CB  . TYR A 1 309 ? 10.607  23.110  -0.574  1.00 88.44 309 A 1 
ATOM 2333 C CG  . TYR A 1 309 ? 11.262  24.115  0.352   1.00 87.63 309 A 1 
ATOM 2334 C CD1 . TYR A 1 309 ? 10.993  25.491  0.206   1.00 83.65 309 A 1 
ATOM 2335 C CD2 . TYR A 1 309 ? 12.107  23.670  1.390   1.00 83.91 309 A 1 
ATOM 2336 C CE1 . TYR A 1 309 ? 11.575  26.418  1.089   1.00 82.40 309 A 1 
ATOM 2337 C CE2 . TYR A 1 309 ? 12.689  24.593  2.274   1.00 82.63 309 A 1 
ATOM 2338 C CZ  . TYR A 1 309 ? 12.425  25.970  2.123   1.00 84.61 309 A 1 
ATOM 2339 O OH  . TYR A 1 309 ? 12.986  26.867  2.979   1.00 82.89 309 A 1 
ATOM 2340 N N   . ASP A 1 310 ? 7.647   24.088  -0.250  1.00 86.71 310 A 1 
ATOM 2341 C CA  . ASP A 1 310 ? 6.692   25.128  0.131   1.00 85.63 310 A 1 
ATOM 2342 C C   . ASP A 1 310 ? 5.557   24.567  0.996   1.00 86.29 310 A 1 
ATOM 2343 O O   . ASP A 1 310 ? 5.239   25.118  2.053   1.00 85.77 310 A 1 
ATOM 2344 C CB  . ASP A 1 310 ? 6.153   25.808  -1.138  1.00 84.25 310 A 1 
ATOM 2345 C CG  . ASP A 1 310 ? 7.145   26.782  -1.791  1.00 81.59 310 A 1 
ATOM 2346 O OD1 . ASP A 1 310 ? 8.104   27.211  -1.102  1.00 77.99 310 A 1 
ATOM 2347 O OD2 . ASP A 1 310 ? 6.884   27.165  -2.952  1.00 76.64 310 A 1 
ATOM 2348 N N   . VAL A 1 311 ? 5.006   23.409  0.619   1.00 85.52 311 A 1 
ATOM 2349 C CA  . VAL A 1 311 ? 3.987   22.705  1.414   1.00 85.30 311 A 1 
ATOM 2350 C C   . VAL A 1 311 ? 4.556   22.261  2.767   1.00 86.45 311 A 1 
ATOM 2351 O O   . VAL A 1 311 ? 3.941   22.496  3.812   1.00 86.21 311 A 1 
ATOM 2352 C CB  . VAL A 1 311 ? 3.423   21.513  0.613   1.00 83.70 311 A 1 
ATOM 2353 C CG1 . VAL A 1 311 ? 2.525   20.604  1.460   1.00 79.11 311 A 1 
ATOM 2354 C CG2 . VAL A 1 311 ? 2.586   22.007  -0.575  1.00 79.24 311 A 1 
ATOM 2355 N N   . ALA A 1 312 ? 5.756   21.666  2.786   1.00 86.81 312 A 1 
ATOM 2356 C CA  . ALA A 1 312 ? 6.392   21.220  4.024   1.00 87.44 312 A 1 
ATOM 2357 C C   . ALA A 1 312 ? 6.689   22.381  4.985   1.00 87.58 312 A 1 
ATOM 2358 O O   . ALA A 1 312 ? 6.561   22.229  6.202   1.00 87.32 312 A 1 
ATOM 2359 C CB  . ALA A 1 312 ? 7.673   20.459  3.674   1.00 88.66 312 A 1 
ATOM 2360 N N   . LYS A 1 313 ? 7.048   23.553  4.451   1.00 89.22 313 A 1 
ATOM 2361 C CA  . LYS A 1 313 ? 7.312   24.767  5.232   1.00 88.69 313 A 1 
ATOM 2362 C C   . LYS A 1 313 ? 6.069   25.247  5.978   1.00 89.16 313 A 1 
ATOM 2363 O O   . LYS A 1 313 ? 6.187   25.587  7.153   1.00 87.68 313 A 1 
ATOM 2364 C CB  . LYS A 1 313 ? 7.863   25.835  4.282   1.00 87.37 313 A 1 
ATOM 2365 C CG  . LYS A 1 313 ? 8.260   27.134  4.996   1.00 79.29 313 A 1 
ATOM 2366 C CD  . LYS A 1 313 ? 8.746   28.127  3.938   1.00 76.34 313 A 1 
ATOM 2367 C CE  . LYS A 1 313 ? 9.080   29.484  4.557   1.00 68.08 313 A 1 
ATOM 2368 N NZ  . LYS A 1 313 ? 9.387   30.462  3.482   1.00 62.09 313 A 1 
ATOM 2369 N N   . VAL A 1 314 ? 4.902   25.249  5.337   1.00 86.62 314 A 1 
ATOM 2370 C CA  . VAL A 1 314 ? 3.625   25.641  5.968   1.00 85.95 314 A 1 
ATOM 2371 C C   . VAL A 1 314 ? 3.189   24.628  7.024   1.00 86.54 314 A 1 
ATOM 2372 O O   . VAL A 1 314 ? 2.743   25.007  8.106   1.00 85.33 314 A 1 
ATOM 2373 C CB  . VAL A 1 314 ? 2.525   25.823  4.908   1.00 83.72 314 A 1 
ATOM 2374 C CG1 . VAL A 1 314 ? 1.147   26.086  5.528   1.00 74.09 314 A 1 
ATOM 2375 C CG2 . VAL A 1 314 ? 2.857   27.017  4.015   1.00 73.72 314 A 1 
ATOM 2376 N N   . LEU A 1 315 ? 3.367   23.337  6.758   1.00 86.68 315 A 1 
ATOM 2377 C CA  . LEU A 1 315 ? 2.957   22.271  7.676   1.00 86.38 315 A 1 
ATOM 2378 C C   . LEU A 1 315 ? 3.918   22.056  8.854   1.00 86.96 315 A 1 
ATOM 2379 O O   . LEU A 1 315 ? 3.641   21.248  9.743   1.00 85.59 315 A 1 
ATOM 2380 C CB  . LEU A 1 315 ? 2.726   20.983  6.873   1.00 85.05 315 A 1 
ATOM 2381 C CG  . LEU A 1 315 ? 1.545   21.070  5.889   1.00 82.63 315 A 1 
ATOM 2382 C CD1 . LEU A 1 315 ? 1.444   19.755  5.125   1.00 79.94 315 A 1 
ATOM 2383 C CD2 . LEU A 1 315 ? 0.209   21.309  6.598   1.00 79.57 315 A 1 
ATOM 2384 N N   . LYS A 1 316 ? 5.031   22.779  8.914   1.00 88.30 316 A 1 
ATOM 2385 C CA  . LYS A 1 316 ? 6.015   22.657  9.990   1.00 88.16 316 A 1 
ATOM 2386 C C   . LYS A 1 316 ? 5.371   22.897  11.359  1.00 87.90 316 A 1 
ATOM 2387 O O   . LYS A 1 316 ? 4.771   23.936  11.603  1.00 85.09 316 A 1 
ATOM 2388 C CB  . LYS A 1 316 ? 7.186   23.612  9.714   1.00 87.63 316 A 1 
ATOM 2389 C CG  . LYS A 1 316 ? 8.353   23.371  10.673  1.00 82.41 316 A 1 
ATOM 2390 C CD  . LYS A 1 316 ? 9.541   24.265  10.302  1.00 78.79 316 A 1 
ATOM 2391 C CE  . LYS A 1 316 ? 10.717  23.974  11.237  1.00 71.65 316 A 1 
ATOM 2392 N NZ  . LYS A 1 316 ? 11.914  24.768  10.861  1.00 63.84 316 A 1 
ATOM 2393 N N   . GLY A 1 317 ? 5.541   21.943  12.283  1.00 88.50 317 A 1 
ATOM 2394 C CA  . GLY A 1 317 ? 4.978   22.017  13.638  1.00 87.98 317 A 1 
ATOM 2395 C C   . GLY A 1 317 ? 3.520   21.559  13.772  1.00 88.68 317 A 1 
ATOM 2396 O O   . GLY A 1 317 ? 2.984   21.591  14.873  1.00 85.43 317 A 1 
ATOM 2397 N N   . THR A 1 318 ? 2.884   21.100  12.689  1.00 87.82 318 A 1 
ATOM 2398 C CA  . THR A 1 318 ? 1.486   20.616  12.723  1.00 86.76 318 A 1 
ATOM 2399 C C   . THR A 1 318 ? 1.348   19.102  12.931  1.00 86.50 318 A 1 
ATOM 2400 O O   . THR A 1 318 ? 0.226   18.603  13.050  1.00 83.50 318 A 1 
ATOM 2401 C CB  . THR A 1 318 ? 0.728   21.000  11.448  1.00 86.27 318 A 1 
ATOM 2402 O OG1 . THR A 1 318 ? 1.227   20.262  10.354  1.00 84.28 318 A 1 
ATOM 2403 C CG2 . THR A 1 318 ? 0.808   22.485  11.111  1.00 83.06 318 A 1 
ATOM 2404 N N   . ASP A 1 319 ? 2.468   18.367  12.915  1.00 89.66 319 A 1 
ATOM 2405 C CA  . ASP A 1 319 ? 2.536   16.895  12.880  1.00 89.77 319 A 1 
ATOM 2406 C C   . ASP A 1 319 ? 1.818   16.225  11.688  1.00 91.03 319 A 1 
ATOM 2407 O O   . ASP A 1 319 ? 1.587   15.011  11.689  1.00 88.55 319 A 1 
ATOM 2408 C CB  . ASP A 1 319 ? 2.140   16.293  14.236  1.00 87.62 319 A 1 
ATOM 2409 C CG  . ASP A 1 319 ? 3.077   16.705  15.371  1.00 81.65 319 A 1 
ATOM 2410 O OD1 . ASP A 1 319 ? 4.304   16.740  15.116  1.00 76.48 319 A 1 
ATOM 2411 O OD2 . ASP A 1 319 ? 2.566   16.899  16.493  1.00 75.29 319 A 1 
ATOM 2412 N N   . VAL A 1 320 ? 1.484   16.995  10.650  1.00 89.63 320 A 1 
ATOM 2413 C CA  . VAL A 1 320 ? 0.948   16.476  9.382   1.00 89.71 320 A 1 
ATOM 2414 C C   . VAL A 1 320 ? 2.121   16.144  8.453   1.00 91.22 320 A 1 
ATOM 2415 O O   . VAL A 1 320 ? 2.851   17.056  8.060   1.00 90.59 320 A 1 
ATOM 2416 C CB  . VAL A 1 320 ? -0.020  17.471  8.719   1.00 87.49 320 A 1 
ATOM 2417 C CG1 . VAL A 1 320 ? -0.571  16.921  7.397   1.00 83.21 320 A 1 
ATOM 2418 C CG2 . VAL A 1 320 ? -1.222  17.761  9.629   1.00 82.87 320 A 1 
ATOM 2419 N N   . PRO A 1 321 ? 2.338   14.864  8.095   1.00 90.67 321 A 1 
ATOM 2420 C CA  . PRO A 1 321 ? 3.423   14.489  7.197   1.00 91.06 321 A 1 
ATOM 2421 C C   . PRO A 1 321 ? 3.103   14.862  5.745   1.00 90.99 321 A 1 
ATOM 2422 O O   . PRO A 1 321 ? 1.974   14.705  5.282   1.00 89.78 321 A 1 
ATOM 2423 C CB  . PRO A 1 321 ? 3.594   12.981  7.387   1.00 90.89 321 A 1 
ATOM 2424 C CG  . PRO A 1 321 ? 2.183   12.513  7.731   1.00 89.42 321 A 1 
ATOM 2425 C CD  . PRO A 1 321 ? 1.607   13.673  8.534   1.00 91.06 321 A 1 
ATOM 2426 N N   . VAL A 1 322 ? 4.128   15.300  4.998   1.00 90.35 322 A 1 
ATOM 2427 C CA  . VAL A 1 322 ? 4.040   15.546  3.552   1.00 90.55 322 A 1 
ATOM 2428 C C   . VAL A 1 322 ? 4.411   14.273  2.797   1.00 91.52 322 A 1 
ATOM 2429 O O   . VAL A 1 322 ? 5.461   13.682  3.042   1.00 91.29 322 A 1 
ATOM 2430 C CB  . VAL A 1 322 ? 4.938   16.724  3.127   1.00 89.03 322 A 1 
ATOM 2431 C CG1 . VAL A 1 322 ? 4.892   16.968  1.613   1.00 85.01 322 A 1 
ATOM 2432 C CG2 . VAL A 1 322 ? 4.495   18.011  3.825   1.00 85.19 322 A 1 
ATOM 2433 N N   . ILE A 1 323 ? 3.564   13.874  1.849   1.00 90.91 323 A 1 
ATOM 2434 C CA  . ILE A 1 323 ? 3.848   12.809  0.885   1.00 90.20 323 A 1 
ATOM 2435 C C   . ILE A 1 323 ? 4.243   13.479  -0.432  1.00 89.42 323 A 1 
ATOM 2436 O O   . ILE A 1 323 ? 3.436   14.179  -1.040  1.00 88.08 323 A 1 
ATOM 2437 C CB  . ILE A 1 323 ? 2.641   11.859  0.717   1.00 89.72 323 A 1 
ATOM 2438 C CG1 . ILE A 1 323 ? 2.155   11.314  2.083   1.00 88.24 323 A 1 
ATOM 2439 C CG2 . ILE A 1 323 ? 3.020   10.716  -0.240  1.00 87.76 323 A 1 
ATOM 2440 C CD1 . ILE A 1 323 ? 0.878   10.477  1.994   1.00 83.49 323 A 1 
ATOM 2441 N N   . ALA A 1 324 ? 5.490   13.287  -0.867  1.00 88.43 324 A 1 
ATOM 2442 C CA  . ALA A 1 324 ? 5.964   13.785  -2.150  1.00 87.99 324 A 1 
ATOM 2443 C C   . ALA A 1 324 ? 5.452   12.870  -3.271  1.00 87.62 324 A 1 
ATOM 2444 O O   . ALA A 1 324 ? 5.915   11.738  -3.403  1.00 86.45 324 A 1 
ATOM 2445 C CB  . ALA A 1 324 ? 7.493   13.874  -2.091  1.00 88.19 324 A 1 
ATOM 2446 N N   . ASP A 1 325 ? 4.492   13.337  -4.069  1.00 85.87 325 A 1 
ATOM 2447 C CA  . ASP A 1 325 ? 3.828   12.548  -5.109  1.00 82.97 325 A 1 
ATOM 2448 C C   . ASP A 1 325 ? 4.270   12.950  -6.523  1.00 79.52 325 A 1 
ATOM 2449 O O   . ASP A 1 325 ? 4.144   14.109  -6.926  1.00 72.99 325 A 1 
ATOM 2450 C CB  . ASP A 1 325 ? 2.303   12.637  -4.945  1.00 81.08 325 A 1 
ATOM 2451 C CG  . ASP A 1 325 ? 1.546   11.759  -5.954  1.00 77.18 325 A 1 
ATOM 2452 O OD1 . ASP A 1 325 ? 2.131   10.766  -6.446  1.00 73.55 325 A 1 
ATOM 2453 O OD2 . ASP A 1 325 ? 0.372   12.084  -6.236  1.00 72.83 325 A 1 
ATOM 2454 N N   . GLY A 1 326 ? 4.767   11.973  -7.284  1.00 78.95 326 A 1 
ATOM 2455 C CA  . GLY A 1 326 ? 5.131   12.131  -8.687  1.00 76.60 326 A 1 
ATOM 2456 C C   . GLY A 1 326 ? 6.572   12.600  -8.938  1.00 76.25 326 A 1 
ATOM 2457 O O   . GLY A 1 326 ? 7.294   13.045  -8.052  1.00 69.24 326 A 1 
ATOM 2458 N N   . GLY A 1 327 ? 7.010   12.455  -10.197 1.00 74.84 327 A 1 
ATOM 2459 C CA  . GLY A 1 327 ? 8.323   12.910  -10.672 1.00 75.41 327 A 1 
ATOM 2460 C C   . GLY A 1 327 ? 9.525   12.034  -10.279 1.00 78.22 327 A 1 
ATOM 2461 O O   . GLY A 1 327 ? 10.631  12.285  -10.751 1.00 75.64 327 A 1 
ATOM 2462 N N   . VAL A 1 328 ? 9.328   10.989  -9.465  1.00 80.42 328 A 1 
ATOM 2463 C CA  . VAL A 1 328 ? 10.394  10.104  -8.978  1.00 81.16 328 A 1 
ATOM 2464 C C   . VAL A 1 328 ? 10.753  9.048   -10.032 1.00 80.60 328 A 1 
ATOM 2465 O O   . VAL A 1 328 ? 9.913   8.231   -10.422 1.00 78.42 328 A 1 
ATOM 2466 C CB  . VAL A 1 328 ? 9.985   9.447   -7.650  1.00 80.95 328 A 1 
ATOM 2467 C CG1 . VAL A 1 328 ? 11.032  8.442   -7.169  1.00 77.18 328 A 1 
ATOM 2468 C CG2 . VAL A 1 328 ? 9.786   10.491  -6.546  1.00 78.54 328 A 1 
ATOM 2469 N N   . ARG A 1 329 ? 12.019  9.029   -10.454 1.00 83.96 329 A 1 
ATOM 2470 C CA  . ARG A 1 329 ? 12.562  8.084   -11.449 1.00 82.75 329 A 1 
ATOM 2471 C C   . ARG A 1 329 ? 13.534  7.068   -10.830 1.00 82.59 329 A 1 
ATOM 2472 O O   . ARG A 1 329 ? 13.618  5.936   -11.297 1.00 80.57 329 A 1 
ATOM 2473 C CB  . ARG A 1 329 ? 13.278  8.879   -12.555 1.00 81.92 329 A 1 
ATOM 2474 C CG  . ARG A 1 329 ? 12.384  9.914   -13.261 1.00 80.02 329 A 1 
ATOM 2475 C CD  . ARG A 1 329 ? 13.216  10.951  -14.016 1.00 79.25 329 A 1 
ATOM 2476 N NE  . ARG A 1 329 ? 14.019  11.758  -13.073 1.00 76.86 329 A 1 
ATOM 2477 C CZ  . ARG A 1 329 ? 14.854  12.745  -13.353 1.00 75.34 329 A 1 
ATOM 2478 N NH1 . ARG A 1 329 ? 15.069  13.191  -14.559 1.00 70.73 329 A 1 
ATOM 2479 N NH2 . ARG A 1 329 ? 15.500  13.315  -12.396 1.00 71.98 329 A 1 
ATOM 2480 N N   . TYR A 1 330 ? 14.275  7.470   -9.790  1.00 83.51 330 A 1 
ATOM 2481 C CA  . TYR A 1 330 ? 15.325  6.671   -9.143  1.00 85.36 330 A 1 
ATOM 2482 C C   . TYR A 1 330 ? 15.596  7.144   -7.703  1.00 87.62 330 A 1 
ATOM 2483 O O   . TYR A 1 330 ? 15.010  8.116   -7.226  1.00 86.61 330 A 1 
ATOM 2484 C CB  . TYR A 1 330 ? 16.600  6.716   -10.009 1.00 82.58 330 A 1 
ATOM 2485 C CG  . TYR A 1 330 ? 17.191  8.094   -10.238 1.00 79.88 330 A 1 
ATOM 2486 C CD1 . TYR A 1 330 ? 16.657  8.933   -11.235 1.00 76.69 330 A 1 
ATOM 2487 C CD2 . TYR A 1 330 ? 18.280  8.536   -9.467  1.00 74.89 330 A 1 
ATOM 2488 C CE1 . TYR A 1 330 ? 17.195  10.215  -11.448 1.00 70.56 330 A 1 
ATOM 2489 C CE2 . TYR A 1 330 ? 18.825  9.819   -9.677  1.00 70.25 330 A 1 
ATOM 2490 C CZ  . TYR A 1 330 ? 18.277  10.659  -10.666 1.00 71.19 330 A 1 
ATOM 2491 O OH  . TYR A 1 330 ? 18.787  11.907  -10.860 1.00 65.26 330 A 1 
ATOM 2492 N N   . SER A 1 331 ? 16.484  6.457   -6.967  1.00 85.35 331 A 1 
ATOM 2493 C CA  . SER A 1 331 ? 16.759  6.743   -5.551  1.00 86.79 331 A 1 
ATOM 2494 C C   . SER A 1 331 ? 17.272  8.163   -5.270  1.00 88.69 331 A 1 
ATOM 2495 O O   . SER A 1 331 ? 17.000  8.700   -4.195  1.00 88.09 331 A 1 
ATOM 2496 C CB  . SER A 1 331 ? 17.755  5.720   -4.995  1.00 85.20 331 A 1 
ATOM 2497 O OG  . SER A 1 331 ? 18.929  5.673   -5.781  1.00 77.76 331 A 1 
ATOM 2498 N N   . GLY A 1 332 ? 17.966  8.800   -6.215  1.00 87.70 332 A 1 
ATOM 2499 C CA  . GLY A 1 332 ? 18.412  10.194  -6.111  1.00 88.39 332 A 1 
ATOM 2500 C C   . GLY A 1 332 ? 17.254  11.194  -6.026  1.00 90.37 332 A 1 
ATOM 2501 O O   . GLY A 1 332 ? 17.313  12.127  -5.231  1.00 90.01 332 A 1 
ATOM 2502 N N   . ASP A 1 333 ? 16.172  10.975  -6.769  1.00 87.52 333 A 1 
ATOM 2503 C CA  . ASP A 1 333 ? 14.968  11.814  -6.674  1.00 88.71 333 A 1 
ATOM 2504 C C   . ASP A 1 333 ? 14.272  11.616  -5.319  1.00 91.29 333 A 1 
ATOM 2505 O O   . ASP A 1 333 ? 13.825  12.582  -4.705  1.00 91.46 333 A 1 
ATOM 2506 C CB  . ASP A 1 333 ? 13.996  11.495  -7.814  1.00 86.96 333 A 1 
ATOM 2507 C CG  . ASP A 1 333 ? 14.542  11.754  -9.219  1.00 85.12 333 A 1 
ATOM 2508 O OD1 . ASP A 1 333 ? 15.491  12.548  -9.384  1.00 82.18 333 A 1 
ATOM 2509 O OD2 . ASP A 1 333 ? 13.999  11.142  -10.164 1.00 80.86 333 A 1 
ATOM 2510 N N   . ILE A 1 334 ? 14.251  10.388  -4.801  1.00 91.08 334 A 1 
ATOM 2511 C CA  . ILE A 1 334 ? 13.656  10.071  -3.496  1.00 92.33 334 A 1 
ATOM 2512 C C   . ILE A 1 334 ? 14.387  10.811  -2.375  1.00 93.84 334 A 1 
ATOM 2513 O O   . ILE A 1 334 ? 13.745  11.486  -1.573  1.00 93.90 334 A 1 
ATOM 2514 C CB  . ILE A 1 334 ? 13.636  8.547   -3.232  1.00 91.86 334 A 1 
ATOM 2515 C CG1 . ILE A 1 334 ? 12.862  7.824   -4.354  1.00 90.41 334 A 1 
ATOM 2516 C CG2 . ILE A 1 334 ? 13.031  8.247   -1.846  1.00 90.33 334 A 1 
ATOM 2517 C CD1 . ILE A 1 334 ? 12.784  6.307   -4.197  1.00 86.49 334 A 1 
ATOM 2518 N N   . VAL A 1 335 ? 15.717  10.735  -2.320  1.00 93.14 335 A 1 
ATOM 2519 C CA  . VAL A 1 335 ? 16.481  11.406  -1.257  1.00 93.98 335 A 1 
ATOM 2520 C C   . VAL A 1 335 ? 16.318  12.928  -1.319  1.00 95.06 335 A 1 
ATOM 2521 O O   . VAL A 1 335 ? 16.179  13.564  -0.275  1.00 94.87 335 A 1 
ATOM 2522 C CB  . VAL A 1 335 ? 17.956  10.943  -1.242  1.00 92.82 335 A 1 
ATOM 2523 C CG1 . VAL A 1 335 ? 18.795  11.473  -2.404  1.00 82.94 335 A 1 
ATOM 2524 C CG2 . VAL A 1 335 ? 18.642  11.333  0.065   1.00 82.68 335 A 1 
ATOM 2525 N N   . LYS A 1 336 ? 16.236  13.521  -2.514  1.00 91.88 336 A 1 
ATOM 2526 C CA  . LYS A 1 336 ? 15.964  14.957  -2.709  1.00 91.83 336 A 1 
ATOM 2527 C C   . LYS A 1 336 ? 14.545  15.336  -2.273  1.00 92.95 336 A 1 
ATOM 2528 O O   . LYS A 1 336 ? 14.379  16.332  -1.576  1.00 92.97 336 A 1 
ATOM 2529 C CB  . LYS A 1 336 ? 16.186  15.336  -4.184  1.00 90.55 336 A 1 
ATOM 2530 C CG  . LYS A 1 336 ? 17.657  15.286  -4.637  1.00 89.03 336 A 1 
ATOM 2531 C CD  . LYS A 1 336 ? 17.717  15.433  -6.163  1.00 87.10 336 A 1 
ATOM 2532 C CE  . LYS A 1 336 ? 19.131  15.274  -6.729  1.00 83.61 336 A 1 
ATOM 2533 N NZ  . LYS A 1 336 ? 19.137  15.446  -8.206  1.00 80.73 336 A 1 
ATOM 2534 N N   . ALA A 1 337 ? 13.540  14.535  -2.620  1.00 91.25 337 A 1 
ATOM 2535 C CA  . ALA A 1 337 ? 12.154  14.753  -2.207  1.00 90.90 337 A 1 
ATOM 2536 C C   . ALA A 1 337 ? 11.995  14.725  -0.679  1.00 92.02 337 A 1 
ATOM 2537 O O   . ALA A 1 337 ? 11.331  15.589  -0.102  1.00 92.03 337 A 1 
ATOM 2538 C CB  . ALA A 1 337 ? 11.278  13.685  -2.871  1.00 90.67 337 A 1 
ATOM 2539 N N   . LEU A 1 338 ? 12.642  13.765  -0.015  1.00 93.81 338 A 1 
ATOM 2540 C CA  . LEU A 1 338 ? 12.652  13.686  1.444   1.00 94.14 338 A 1 
ATOM 2541 C C   . LEU A 1 338 ? 13.427  14.859  2.058   1.00 94.68 338 A 1 
ATOM 2542 O O   . LEU A 1 338 ? 12.922  15.502  2.969   1.00 94.59 338 A 1 
ATOM 2543 C CB  . LEU A 1 338 ? 13.232  12.336  1.887   1.00 94.69 338 A 1 
ATOM 2544 C CG  . LEU A 1 338 ? 12.425  11.099  1.453   1.00 93.95 338 A 1 
ATOM 2545 C CD1 . LEU A 1 338 ? 13.179  9.844   1.891   1.00 92.13 338 A 1 
ATOM 2546 C CD2 . LEU A 1 338 ? 11.026  11.054  2.048   1.00 91.76 338 A 1 
ATOM 2547 N N   . ALA A 1 339 ? 14.598  15.217  1.533   1.00 93.61 339 A 1 
ATOM 2548 C CA  . ALA A 1 339 ? 15.374  16.361  2.015   1.00 93.42 339 A 1 
ATOM 2549 C C   . ALA A 1 339 ? 14.625  17.699  1.877   1.00 93.48 339 A 1 
ATOM 2550 O O   . ALA A 1 339 ? 14.776  18.576  2.723   1.00 92.85 339 A 1 
ATOM 2551 C CB  . ALA A 1 339 ? 16.705  16.398  1.260   1.00 93.81 339 A 1 
ATOM 2552 N N   . ALA A 1 340 ? 13.776  17.846  0.861   1.00 92.96 340 A 1 
ATOM 2553 C CA  . ALA A 1 340 ? 12.921  19.019  0.677   1.00 91.80 340 A 1 
ATOM 2554 C C   . ALA A 1 340 ? 11.785  19.133  1.718   1.00 91.87 340 A 1 
ATOM 2555 O O   . ALA A 1 340 ? 11.110  20.155  1.762   1.00 90.85 340 A 1 
ATOM 2556 C CB  . ALA A 1 340 ? 12.386  19.010  -0.757  1.00 91.42 340 A 1 
ATOM 2557 N N   . GLY A 1 341 ? 11.591  18.121  2.568   1.00 92.82 341 A 1 
ATOM 2558 C CA  . GLY A 1 341 ? 10.585  18.118  3.637   1.00 92.69 341 A 1 
ATOM 2559 C C   . GLY A 1 341 ? 9.518   17.029  3.515   1.00 93.63 341 A 1 
ATOM 2560 O O   . GLY A 1 341 ? 8.615   16.961  4.351   1.00 92.28 341 A 1 
ATOM 2561 N N   . GLY A 1 342 ? 9.610   16.155  2.509   1.00 92.62 342 A 1 
ATOM 2562 C CA  . GLY A 1 342 ? 8.748   14.981  2.406   1.00 92.64 342 A 1 
ATOM 2563 C C   . GLY A 1 342 ? 9.045   13.960  3.513   1.00 93.96 342 A 1 
ATOM 2564 O O   . GLY A 1 342 ? 10.198  13.699  3.843   1.00 93.81 342 A 1 
ATOM 2565 N N   . PHE A 1 343 ? 8.007   13.355  4.075   1.00 95.28 343 A 1 
ATOM 2566 C CA  . PHE A 1 343 ? 8.130   12.226  5.002   1.00 95.46 343 A 1 
ATOM 2567 C C   . PHE A 1 343 ? 8.121   10.889  4.263   1.00 95.78 343 A 1 
ATOM 2568 O O   . PHE A 1 343 ? 8.709   9.920   4.724   1.00 94.92 343 A 1 
ATOM 2569 C CB  . PHE A 1 343 ? 7.000   12.280  6.034   1.00 95.25 343 A 1 
ATOM 2570 C CG  . PHE A 1 343 ? 7.237   13.277  7.148   1.00 94.63 343 A 1 
ATOM 2571 C CD1 . PHE A 1 343 ? 7.636   12.819  8.420   1.00 91.37 343 A 1 
ATOM 2572 C CD2 . PHE A 1 343 ? 7.079   14.652  6.922   1.00 91.53 343 A 1 
ATOM 2573 C CE1 . PHE A 1 343 ? 7.865   13.735  9.458   1.00 89.91 343 A 1 
ATOM 2574 C CE2 . PHE A 1 343 ? 7.318   15.569  7.960   1.00 90.50 343 A 1 
ATOM 2575 C CZ  . PHE A 1 343 ? 7.708   15.111  9.229   1.00 91.27 343 A 1 
ATOM 2576 N N   . SER A 1 344 ? 7.463   10.844  3.104   1.00 93.95 344 A 1 
ATOM 2577 C CA  . SER A 1 344 ? 7.437   9.687   2.217   1.00 93.59 344 A 1 
ATOM 2578 C C   . SER A 1 344 ? 7.280   10.136  0.768   1.00 93.38 344 A 1 
ATOM 2579 O O   . SER A 1 344 ? 6.959   11.297  0.497   1.00 92.72 344 A 1 
ATOM 2580 C CB  . SER A 1 344 ? 6.327   8.713   2.637   1.00 93.50 344 A 1 
ATOM 2581 O OG  . SER A 1 344 ? 5.061   9.344   2.654   1.00 91.52 344 A 1 
ATOM 2582 N N   . VAL A 1 345 ? 7.509   9.214   -0.160  1.00 92.81 345 A 1 
ATOM 2583 C CA  . VAL A 1 345 ? 7.304   9.426   -1.596  1.00 92.44 345 A 1 
ATOM 2584 C C   . VAL A 1 345 ? 6.209   8.505   -2.111  1.00 92.30 345 A 1 
ATOM 2585 O O   . VAL A 1 345 ? 6.176   7.324   -1.760  1.00 91.64 345 A 1 
ATOM 2586 C CB  . VAL A 1 345 ? 8.599   9.258   -2.405  1.00 91.91 345 A 1 
ATOM 2587 C CG1 . VAL A 1 345 ? 9.641   10.311  -2.017  1.00 87.42 345 A 1 
ATOM 2588 C CG2 . VAL A 1 345 ? 9.235   7.873   -2.245  1.00 87.62 345 A 1 
ATOM 2589 N N   . MET A 1 346 ? 5.328   9.026   -2.959  1.00 91.45 346 A 1 
ATOM 2590 C CA  . MET A 1 346 ? 4.328   8.247   -3.678  1.00 90.49 346 A 1 
ATOM 2591 C C   . MET A 1 346 ? 4.799   8.013   -5.114  1.00 89.79 346 A 1 
ATOM 2592 O O   . MET A 1 346 ? 5.202   8.943   -5.814  1.00 87.57 346 A 1 
ATOM 2593 C CB  . MET A 1 346 ? 2.958   8.933   -3.579  1.00 89.31 346 A 1 
ATOM 2594 C CG  . MET A 1 346 ? 1.843   8.054   -4.153  1.00 85.27 346 A 1 
ATOM 2595 S SD  . MET A 1 346 ? 0.153   8.696   -3.984  1.00 83.74 346 A 1 
ATOM 2596 C CE  . MET A 1 346 ? -0.096  8.588   -2.199  1.00 74.71 346 A 1 
ATOM 2597 N N   . MET A 1 347 ? 4.781   6.749   -5.555  1.00 89.16 347 A 1 
ATOM 2598 C CA  . MET A 1 347 ? 5.360   6.338   -6.838  1.00 88.67 347 A 1 
ATOM 2599 C C   . MET A 1 347 ? 4.369   5.538   -7.684  1.00 88.00 347 A 1 
ATOM 2600 O O   . MET A 1 347 ? 3.869   4.495   -7.255  1.00 84.99 347 A 1 
ATOM 2601 C CB  . MET A 1 347 ? 6.631   5.522   -6.596  1.00 87.57 347 A 1 
ATOM 2602 C CG  . MET A 1 347 ? 7.734   6.316   -5.887  1.00 85.02 347 A 1 
ATOM 2603 S SD  . MET A 1 347 ? 9.260   5.379   -5.624  1.00 83.90 347 A 1 
ATOM 2604 C CE  . MET A 1 347 ? 8.713   4.230   -4.345  1.00 74.02 347 A 1 
ATOM 2605 N N   . GLY A 1 348 ? 4.144   5.988   -8.913  1.00 84.96 348 A 1 
ATOM 2606 C CA  . GLY A 1 348 ? 3.354   5.303   -9.940  1.00 84.25 348 A 1 
ATOM 2607 C C   . GLY A 1 348 ? 4.244   4.558   -10.936 1.00 85.16 348 A 1 
ATOM 2608 O O   . GLY A 1 348 ? 4.563   3.385   -10.755 1.00 83.07 348 A 1 
ATOM 2609 N N   . SER A 1 349 ? 4.702   5.260   -11.970 1.00 81.95 349 A 1 
ATOM 2610 C CA  . SER A 1 349 ? 5.439   4.689   -13.111 1.00 81.60 349 A 1 
ATOM 2611 C C   . SER A 1 349 ? 6.705   3.912   -12.728 1.00 82.91 349 A 1 
ATOM 2612 O O   . SER A 1 349 ? 7.022   2.910   -13.372 1.00 81.76 349 A 1 
ATOM 2613 C CB  . SER A 1 349 ? 5.805   5.803   -14.096 1.00 78.79 349 A 1 
ATOM 2614 O OG  . SER A 1 349 ? 6.625   6.767   -13.461 1.00 72.51 349 A 1 
ATOM 2615 N N   . LEU A 1 350 ? 7.403   4.304   -11.658 1.00 83.72 350 A 1 
ATOM 2616 C CA  . LEU A 1 350 ? 8.584   3.588   -11.170 1.00 84.80 350 A 1 
ATOM 2617 C C   . LEU A 1 350 ? 8.242   2.150   -10.752 1.00 85.52 350 A 1 
ATOM 2618 O O   . LEU A 1 350 ? 9.016   1.238   -11.037 1.00 84.30 350 A 1 
ATOM 2619 C CB  . LEU A 1 350 ? 9.233   4.384   -10.017 1.00 83.94 350 A 1 
ATOM 2620 C CG  . LEU A 1 350 ? 10.550  3.775   -9.493  1.00 81.28 350 A 1 
ATOM 2621 C CD1 . LEU A 1 350 ? 11.646  3.743   -10.555 1.00 77.60 350 A 1 
ATOM 2622 C CD2 . LEU A 1 350 ? 11.079  4.581   -8.312  1.00 76.99 350 A 1 
ATOM 2623 N N   . LEU A 1 351 ? 7.078   1.940   -10.132 1.00 86.56 351 A 1 
ATOM 2624 C CA  . LEU A 1 351 ? 6.600   0.638   -9.646  1.00 87.67 351 A 1 
ATOM 2625 C C   . LEU A 1 351 ? 5.727   -0.108  -10.666 1.00 88.12 351 A 1 
ATOM 2626 O O   . LEU A 1 351 ? 5.530   -1.311  -10.533 1.00 86.14 351 A 1 
ATOM 2627 C CB  . LEU A 1 351 ? 5.854   0.831   -8.313  1.00 87.56 351 A 1 
ATOM 2628 C CG  . LEU A 1 351 ? 6.678   1.476   -7.185  1.00 88.00 351 A 1 
ATOM 2629 C CD1 . LEU A 1 351 ? 5.819   1.582   -5.931  1.00 85.95 351 A 1 
ATOM 2630 C CD2 . LEU A 1 351 ? 7.938   0.678   -6.849  1.00 85.94 351 A 1 
ATOM 2631 N N   . ALA A 1 352 ? 5.259   0.552   -11.722 1.00 86.00 352 A 1 
ATOM 2632 C CA  . ALA A 1 352 ? 4.421   -0.074  -12.748 1.00 85.43 352 A 1 
ATOM 2633 C C   . ALA A 1 352 ? 5.114   -1.236  -13.487 1.00 86.09 352 A 1 
ATOM 2634 O O   . ALA A 1 352 ? 4.444   -2.118  -14.019 1.00 84.48 352 A 1 
ATOM 2635 C CB  . ALA A 1 352 ? 3.984   1.018   -13.725 1.00 84.02 352 A 1 
ATOM 2636 N N   . GLY A 1 353 ? 6.452   -1.266  -13.505 1.00 83.74 353 A 1 
ATOM 2637 C CA  . GLY A 1 353 ? 7.251   -2.308  -14.150 1.00 83.74 353 A 1 
ATOM 2638 C C   . GLY A 1 353 ? 7.472   -3.583  -13.330 1.00 85.51 353 A 1 
ATOM 2639 O O   . GLY A 1 353 ? 8.088   -4.515  -13.844 1.00 84.62 353 A 1 
ATOM 2640 N N   . VAL A 1 354 ? 7.016   -3.647  -12.073 1.00 87.15 354 A 1 
ATOM 2641 C CA  . VAL A 1 354 ? 7.244   -4.817  -11.206 1.00 87.84 354 A 1 
ATOM 2642 C C   . VAL A 1 354 ? 6.269   -5.963  -11.507 1.00 88.61 354 A 1 
ATOM 2643 O O   . VAL A 1 354 ? 5.193   -5.762  -12.074 1.00 87.55 354 A 1 
ATOM 2644 C CB  . VAL A 1 354 ? 7.259   -4.465  -9.705  1.00 87.61 354 A 1 
ATOM 2645 C CG1 . VAL A 1 354 ? 8.231   -3.324  -9.409  1.00 84.44 354 A 1 
ATOM 2646 C CG2 . VAL A 1 354 ? 5.874   -4.139  -9.144  1.00 85.70 354 A 1 
ATOM 2647 N N   . GLU A 1 355 ? 6.629   -7.184  -11.109 1.00 88.98 355 A 1 
ATOM 2648 C CA  . GLU A 1 355 ? 5.818   -8.391  -11.324 1.00 89.56 355 A 1 
ATOM 2649 C C   . GLU A 1 355 ? 4.420   -8.275  -10.694 1.00 90.45 355 A 1 
ATOM 2650 O O   . GLU A 1 355 ? 3.421   -8.703  -11.273 1.00 87.51 355 A 1 
ATOM 2651 C CB  . GLU A 1 355 ? 6.585   -9.591  -10.743 1.00 88.47 355 A 1 
ATOM 2652 C CG  . GLU A 1 355 ? 5.882   -10.949 -10.935 1.00 81.50 355 A 1 
ATOM 2653 C CD  . GLU A 1 355 ? 5.616   -11.314 -12.400 1.00 78.96 355 A 1 
ATOM 2654 O OE1 . GLU A 1 355 ? 4.627   -12.045 -12.641 1.00 70.44 355 A 1 
ATOM 2655 O OE2 . GLU A 1 355 ? 6.385   -10.871 -13.282 1.00 72.60 355 A 1 
ATOM 2656 N N   . GLU A 1 356 ? 4.341   -7.661  -9.515  1.00 90.76 356 A 1 
ATOM 2657 C CA  . GLU A 1 356 ? 3.133   -7.511  -8.704  1.00 90.70 356 A 1 
ATOM 2658 C C   . GLU A 1 356 ? 2.160   -6.441  -9.214  1.00 91.41 356 A 1 
ATOM 2659 O O   . GLU A 1 356 ? 1.006   -6.430  -8.775  1.00 89.02 356 A 1 
ATOM 2660 C CB  . GLU A 1 356 ? 3.528   -7.219  -7.248  1.00 90.57 356 A 1 
ATOM 2661 C CG  . GLU A 1 356 ? 4.327   -8.342  -6.568  1.00 88.44 356 A 1 
ATOM 2662 C CD  . GLU A 1 356 ? 5.843   -8.318  -6.819  1.00 90.79 356 A 1 
ATOM 2663 O OE1 . GLU A 1 356 ? 6.540   -9.092  -6.124  1.00 84.55 356 A 1 
ATOM 2664 O OE2 . GLU A 1 356 ? 6.320   -7.559  -7.690  1.00 86.96 356 A 1 
ATOM 2665 N N   . SER A 1 357 ? 2.576   -5.573  -10.140 1.00 87.27 357 A 1 
ATOM 2666 C CA  . SER A 1 357 ? 1.696   -4.579  -10.761 1.00 85.93 357 A 1 
ATOM 2667 C C   . SER A 1 357 ? 0.601   -5.248  -11.609 1.00 85.47 357 A 1 
ATOM 2668 O O   . SER A 1 357 ? 0.844   -6.304  -12.215 1.00 83.85 357 A 1 
ATOM 2669 C CB  . SER A 1 357 ? 2.492   -3.556  -11.585 1.00 85.19 357 A 1 
ATOM 2670 O OG  . SER A 1 357 ? 3.002   -4.146  -12.767 1.00 78.32 357 A 1 
ATOM 2671 N N   . PRO A 1 358 ? -0.612  -4.650  -11.700 1.00 87.40 358 A 1 
ATOM 2672 C CA  . PRO A 1 358 ? -1.733  -5.245  -12.429 1.00 85.30 358 A 1 
ATOM 2673 C C   . PRO A 1 358 ? -1.573  -5.193  -13.953 1.00 84.92 358 A 1 
ATOM 2674 O O   . PRO A 1 358 ? -2.301  -5.874  -14.668 1.00 79.61 358 A 1 
ATOM 2675 C CB  . PRO A 1 358 ? -2.959  -4.449  -11.969 1.00 83.15 358 A 1 
ATOM 2676 C CG  . PRO A 1 358 ? -2.384  -3.071  -11.664 1.00 83.29 358 A 1 
ATOM 2677 C CD  . PRO A 1 358 ? -1.017  -3.407  -11.074 1.00 86.52 358 A 1 
ATOM 2678 N N   . GLY A 1 359 ? -0.626  -4.410  -14.479 1.00 82.36 359 A 1 
ATOM 2679 C CA  . GLY A 1 359 ? -0.370  -4.321  -15.913 1.00 81.72 359 A 1 
ATOM 2680 C C   . GLY A 1 359 ? -0.028  -5.685  -16.533 1.00 83.67 359 A 1 
ATOM 2681 O O   . GLY A 1 359 ? 0.629   -6.520  -15.913 1.00 81.84 359 A 1 
ATOM 2682 N N   . GLU A 1 360 ? -0.448  -5.918  -17.777 1.00 81.16 360 A 1 
ATOM 2683 C CA  . GLU A 1 360 ? -0.127  -7.144  -18.509 1.00 82.40 360 A 1 
ATOM 2684 C C   . GLU A 1 360 ? 1.361   -7.208  -18.851 1.00 84.03 360 A 1 
ATOM 2685 O O   . GLU A 1 360 ? 1.975   -6.197  -19.205 1.00 81.45 360 A 1 
ATOM 2686 C CB  . GLU A 1 360 ? -0.967  -7.243  -19.783 1.00 79.39 360 A 1 
ATOM 2687 C CG  . GLU A 1 360 ? -2.462  -7.410  -19.471 1.00 71.60 360 A 1 
ATOM 2688 C CD  . GLU A 1 360 ? -3.341  -7.412  -20.729 1.00 66.78 360 A 1 
ATOM 2689 O OE1 . GLU A 1 360 ? -4.570  -7.565  -20.553 1.00 60.56 360 A 1 
ATOM 2690 O OE2 . GLU A 1 360 ? -2.797  -7.197  -21.834 1.00 60.29 360 A 1 
ATOM 2691 N N   . THR A 1 361 ? 1.950   -8.401  -18.761 1.00 82.61 361 A 1 
ATOM 2692 C CA  . THR A 1 361 ? 3.323   -8.623  -19.232 1.00 83.72 361 A 1 
ATOM 2693 C C   . THR A 1 361 ? 3.307   -8.798  -20.746 1.00 85.02 361 A 1 
ATOM 2694 O O   . THR A 1 361 ? 2.671   -9.712  -21.262 1.00 83.03 361 A 1 
ATOM 2695 C CB  . THR A 1 361 ? 3.982   -9.828  -18.552 1.00 82.62 361 A 1 
ATOM 2696 O OG1 . THR A 1 361 ? 3.994   -9.639  -17.154 1.00 78.97 361 A 1 
ATOM 2697 C CG2 . THR A 1 361 ? 5.439   -10.007 -18.983 1.00 77.38 361 A 1 
ATOM 2698 N N   . ILE A 1 362 ? 4.023   -7.932  -21.459 1.00 83.39 362 A 1 
ATOM 2699 C CA  . ILE A 1 362 ? 4.102   -7.926  -22.920 1.00 83.22 362 A 1 
ATOM 2700 C C   . ILE A 1 362 ? 5.544   -8.131  -23.386 1.00 84.24 362 A 1 
ATOM 2701 O O   . ILE A 1 362 ? 6.496   -7.655  -22.765 1.00 83.30 362 A 1 
ATOM 2702 C CB  . ILE A 1 362 ? 3.447   -6.657  -23.520 1.00 81.54 362 A 1 
ATOM 2703 C CG1 . ILE A 1 362 ? 4.135   -5.357  -23.042 1.00 78.10 362 A 1 
ATOM 2704 C CG2 . ILE A 1 362 ? 1.944   -6.636  -23.199 1.00 77.46 362 A 1 
ATOM 2705 C CD1 . ILE A 1 362 ? 3.616   -4.079  -23.719 1.00 73.09 362 A 1 
ATOM 2706 N N   . LEU A 1 363 ? 5.708   -8.841  -24.507 1.00 83.04 363 A 1 
ATOM 2707 C CA  . LEU A 1 363 ? 6.995   -8.980  -25.189 1.00 83.81 363 A 1 
ATOM 2708 C C   . LEU A 1 363 ? 7.041   -8.020  -26.376 1.00 82.76 363 A 1 
ATOM 2709 O O   . LEU A 1 363 ? 6.185   -8.068  -27.257 1.00 81.74 363 A 1 
ATOM 2710 C CB  . LEU A 1 363 ? 7.210   -10.439 -25.626 1.00 83.95 363 A 1 
ATOM 2711 C CG  . LEU A 1 363 ? 7.550   -11.392 -24.468 1.00 76.41 363 A 1 
ATOM 2712 C CD1 . LEU A 1 363 ? 7.452   -12.843 -24.942 1.00 70.07 363 A 1 
ATOM 2713 C CD2 . LEU A 1 363 ? 8.968   -11.164 -23.943 1.00 71.83 363 A 1 
ATOM 2714 N N   . TYR A 1 364 ? 8.054   -7.156  -26.408 1.00 81.76 364 A 1 
ATOM 2715 C CA  . TYR A 1 364 ? 8.275   -6.235  -27.515 1.00 80.42 364 A 1 
ATOM 2716 C C   . TYR A 1 364 ? 9.761   -6.202  -27.870 1.00 79.78 364 A 1 
ATOM 2717 O O   . TYR A 1 364 ? 10.602  -5.964  -27.001 1.00 76.98 364 A 1 
ATOM 2718 C CB  . TYR A 1 364 ? 7.743   -4.846  -27.149 1.00 79.38 364 A 1 
ATOM 2719 C CG  . TYR A 1 364 ? 7.883   -3.855  -28.285 1.00 76.80 364 A 1 
ATOM 2720 C CD1 . TYR A 1 364 ? 8.989   -2.984  -28.333 1.00 72.14 364 A 1 
ATOM 2721 C CD2 . TYR A 1 364 ? 6.917   -3.825  -29.310 1.00 73.38 364 A 1 
ATOM 2722 C CE1 . TYR A 1 364 ? 9.118   -2.069  -29.395 1.00 70.46 364 A 1 
ATOM 2723 C CE2 . TYR A 1 364 ? 7.044   -2.911  -30.373 1.00 70.57 364 A 1 
ATOM 2724 C CZ  . TYR A 1 364 ? 8.143   -2.025  -30.414 1.00 72.88 364 A 1 
ATOM 2725 O OH  . TYR A 1 364 ? 8.259   -1.125  -31.423 1.00 70.54 364 A 1 
ATOM 2726 N N   . ASN A 1 365 ? 10.091  -6.481  -29.139 1.00 80.30 365 A 1 
ATOM 2727 C CA  . ASN A 1 365 ? 11.471  -6.574  -29.634 1.00 81.85 365 A 1 
ATOM 2728 C C   . ASN A 1 365 ? 12.382  -7.464  -28.761 1.00 82.26 365 A 1 
ATOM 2729 O O   . ASN A 1 365 ? 13.504  -7.090  -28.421 1.00 78.63 365 A 1 
ATOM 2730 C CB  . ASN A 1 365 ? 12.030  -5.157  -29.888 1.00 80.11 365 A 1 
ATOM 2731 C CG  . ASN A 1 365 ? 11.330  -4.433  -31.022 1.00 76.59 365 A 1 
ATOM 2732 O OD1 . ASN A 1 365 ? 10.451  -4.947  -31.692 1.00 70.07 365 A 1 
ATOM 2733 N ND2 . ASN A 1 365 ? 11.702  -3.202  -31.279 1.00 68.19 365 A 1 
ATOM 2734 N N   . GLY A 1 366 ? 11.868  -8.628  -28.335 1.00 81.60 366 A 1 
ATOM 2735 C CA  . GLY A 1 366 ? 12.606  -9.587  -27.500 1.00 80.68 366 A 1 
ATOM 2736 C C   . GLY A 1 366 ? 12.808  -9.171  -26.035 1.00 81.67 366 A 1 
ATOM 2737 O O   . GLY A 1 366 ? 13.455  -9.898  -25.286 1.00 78.71 366 A 1 
ATOM 2738 N N   . ARG A 1 367 ? 12.247  -8.036  -25.591 1.00 80.78 367 A 1 
ATOM 2739 C CA  . ARG A 1 367 ? 12.320  -7.558  -24.200 1.00 82.54 367 A 1 
ATOM 2740 C C   . ARG A 1 367 ? 10.947  -7.616  -23.528 1.00 85.55 367 A 1 
ATOM 2741 O O   . ARG A 1 367 ? 9.922   -7.422  -24.180 1.00 82.82 367 A 1 
ATOM 2742 C CB  . ARG A 1 367 ? 12.919  -6.145  -24.146 1.00 78.44 367 A 1 
ATOM 2743 C CG  . ARG A 1 367 ? 14.373  -6.104  -24.643 1.00 71.92 367 A 1 
ATOM 2744 C CD  . ARG A 1 367 ? 14.959  -4.697  -24.476 1.00 68.60 367 A 1 
ATOM 2745 N NE  . ARG A 1 367 ? 16.353  -4.625  -24.956 1.00 62.59 367 A 1 
ATOM 2746 C CZ  . ARG A 1 367 ? 17.174  -3.588  -24.843 1.00 57.41 367 A 1 
ATOM 2747 N NH1 . ARG A 1 367 ? 16.806  -2.472  -24.276 1.00 53.08 367 A 1 
ATOM 2748 N NH2 . ARG A 1 367 ? 18.396  -3.660  -25.299 1.00 51.05 367 A 1 
ATOM 2749 N N   . LYS A 1 368 ? 10.941  -7.869  -22.206 1.00 81.06 368 A 1 
ATOM 2750 C CA  . LYS A 1 368 ? 9.730   -7.860  -21.378 1.00 83.23 368 A 1 
ATOM 2751 C C   . LYS A 1 368 ? 9.373   -6.435  -20.958 1.00 84.08 368 A 1 
ATOM 2752 O O   . LYS A 1 368 ? 10.237  -5.672  -20.528 1.00 83.14 368 A 1 
ATOM 2753 C CB  . LYS A 1 368 ? 9.895   -8.762  -20.145 1.00 82.55 368 A 1 
ATOM 2754 C CG  . LYS A 1 368 ? 9.939   -10.260 -20.488 1.00 77.64 368 A 1 
ATOM 2755 C CD  . LYS A 1 368 ? 10.027  -11.096 -19.205 1.00 78.06 368 A 1 
ATOM 2756 C CE  . LYS A 1 368 ? 10.073  -12.599 -19.511 1.00 71.56 368 A 1 
ATOM 2757 N NZ  . LYS A 1 368 ? 10.149  -13.401 -18.264 1.00 67.64 368 A 1 
ATOM 2758 N N   . PHE A 1 369 ? 8.081   -6.120  -21.026 1.00 84.24 369 A 1 
ATOM 2759 C CA  . PHE A 1 369 ? 7.479   -4.880  -20.550 1.00 84.89 369 A 1 
ATOM 2760 C C   . PHE A 1 369 ? 6.216   -5.183  -19.743 1.00 86.59 369 A 1 
ATOM 2761 O O   . PHE A 1 369 ? 5.666   -6.283  -19.817 1.00 85.36 369 A 1 
ATOM 2762 C CB  . PHE A 1 369 ? 7.154   -3.960  -21.741 1.00 83.78 369 A 1 
ATOM 2763 C CG  . PHE A 1 369 ? 8.354   -3.458  -22.514 1.00 83.20 369 A 1 
ATOM 2764 C CD1 . PHE A 1 369 ? 8.898   -2.191  -22.227 1.00 77.63 369 A 1 
ATOM 2765 C CD2 . PHE A 1 369 ? 8.937   -4.254  -23.514 1.00 78.70 369 A 1 
ATOM 2766 C CE1 . PHE A 1 369 ? 10.024  -1.731  -22.925 1.00 76.78 369 A 1 
ATOM 2767 C CE2 . PHE A 1 369 ? 10.071  -3.798  -24.208 1.00 76.50 369 A 1 
ATOM 2768 C CZ  . PHE A 1 369 ? 10.617  -2.536  -23.913 1.00 79.97 369 A 1 
ATOM 2769 N N   . LYS A 1 370 ? 5.736   -4.185  -18.994 1.00 83.62 370 A 1 
ATOM 2770 C CA  . LYS A 1 370 ? 4.405   -4.166  -18.380 1.00 84.78 370 A 1 
ATOM 2771 C C   . LYS A 1 370 ? 3.575   -3.051  -19.017 1.00 84.78 370 A 1 
ATOM 2772 O O   . LYS A 1 370 ? 4.110   -1.979  -19.306 1.00 82.91 370 A 1 
ATOM 2773 C CB  . LYS A 1 370 ? 4.533   -3.984  -16.857 1.00 84.79 370 A 1 
ATOM 2774 C CG  . LYS A 1 370 ? 5.240   -5.152  -16.139 1.00 82.53 370 A 1 
ATOM 2775 C CD  . LYS A 1 370 ? 4.370   -6.397  -15.954 1.00 82.80 370 A 1 
ATOM 2776 C CE  . LYS A 1 370 ? 3.327   -6.146  -14.854 1.00 79.93 370 A 1 
ATOM 2777 N NZ  . LYS A 1 370 ? 2.593   -7.354  -14.466 1.00 78.34 370 A 1 
ATOM 2778 N N   . SER A 1 371 ? 2.289   -3.302  -19.248 1.00 82.09 371 A 1 
ATOM 2779 C CA  . SER A 1 371 ? 1.373   -2.243  -19.674 1.00 81.27 371 A 1 
ATOM 2780 C C   . SER A 1 371 ? 1.143   -1.245  -18.535 1.00 81.32 371 A 1 
ATOM 2781 O O   . SER A 1 371 ? 1.045   -1.622  -17.369 1.00 79.73 371 A 1 
ATOM 2782 C CB  . SER A 1 371 ? 0.058   -2.811  -20.218 1.00 79.80 371 A 1 
ATOM 2783 O OG  . SER A 1 371 ? -0.667  -3.499  -19.221 1.00 75.26 371 A 1 
ATOM 2784 N N   . TYR A 1 372 ? 1.065   0.038   -18.879 1.00 77.65 372 A 1 
ATOM 2785 C CA  . TYR A 1 372 ? 0.831   1.139   -17.952 1.00 76.89 372 A 1 
ATOM 2786 C C   . TYR A 1 372 ? -0.268  2.046   -18.509 1.00 76.80 372 A 1 
ATOM 2787 O O   . TYR A 1 372 ? -0.243  2.412   -19.685 1.00 73.30 372 A 1 
ATOM 2788 C CB  . TYR A 1 372 ? 2.138   1.899   -17.727 1.00 74.70 372 A 1 
ATOM 2789 C CG  . TYR A 1 372 ? 1.971   3.204   -16.970 1.00 73.49 372 A 1 
ATOM 2790 C CD1 . TYR A 1 372 ? 1.939   4.423   -17.677 1.00 68.31 372 A 1 
ATOM 2791 C CD2 . TYR A 1 372 ? 1.827   3.199   -15.571 1.00 67.31 372 A 1 
ATOM 2792 C CE1 . TYR A 1 372 ? 1.789   5.637   -16.985 1.00 66.20 372 A 1 
ATOM 2793 C CE2 . TYR A 1 372 ? 1.677   4.419   -14.876 1.00 65.23 372 A 1 
ATOM 2794 C CZ  . TYR A 1 372 ? 1.667   5.641   -15.586 1.00 68.09 372 A 1 
ATOM 2795 O OH  . TYR A 1 372 ? 1.554   6.822   -14.929 1.00 64.51 372 A 1 
ATOM 2796 N N   . ARG A 1 373 ? -1.244  2.384   -17.671 1.00 71.97 373 A 1 
ATOM 2797 C CA  . ARG A 1 373 ? -2.396  3.214   -18.043 1.00 71.49 373 A 1 
ATOM 2798 C C   . ARG A 1 373 ? -2.579  4.301   -16.994 1.00 70.53 373 A 1 
ATOM 2799 O O   . ARG A 1 373 ? -2.991  4.007   -15.874 1.00 66.27 373 A 1 
ATOM 2800 C CB  . ARG A 1 373 ? -3.667  2.364   -18.173 1.00 69.64 373 A 1 
ATOM 2801 C CG  . ARG A 1 373 ? -3.540  1.255   -19.231 1.00 64.48 373 A 1 
ATOM 2802 C CD  . ARG A 1 373 ? -4.824  0.442   -19.323 1.00 63.55 373 A 1 
ATOM 2803 N NE  . ARG A 1 373 ? -4.587  -0.858  -19.985 1.00 57.44 373 A 1 
ATOM 2804 C CZ  . ARG A 1 373 ? -5.492  -1.799  -20.173 1.00 52.93 373 A 1 
ATOM 2805 N NH1 . ARG A 1 373 ? -6.735  -1.632  -19.870 1.00 48.56 373 A 1 
ATOM 2806 N NH2 . ARG A 1 373 ? -5.154  -2.957  -20.657 1.00 46.85 373 A 1 
ATOM 2807 N N   . GLY A 1 374 ? -2.282  5.544   -17.356 1.00 67.57 374 A 1 
ATOM 2808 C CA  . GLY A 1 374 ? -2.576  6.694   -16.510 1.00 66.74 374 A 1 
ATOM 2809 C C   . GLY A 1 374 ? -4.086  6.927   -16.405 1.00 68.25 374 A 1 
ATOM 2810 O O   . GLY A 1 374 ? -4.818  6.729   -17.381 1.00 66.85 374 A 1 
ATOM 2811 N N   . MET A 1 375 ? -4.570  7.376   -15.255 1.00 63.84 375 A 1 
ATOM 2812 C CA  . MET A 1 375 ? -6.006  7.628   -15.029 1.00 64.72 375 A 1 
ATOM 2813 C C   . MET A 1 375 ? -6.600  8.693   -15.960 1.00 67.36 375 A 1 
ATOM 2814 O O   . MET A 1 375 ? -7.803  8.659   -16.220 1.00 64.60 375 A 1 
ATOM 2815 C CB  . MET A 1 375 ? -6.254  8.014   -13.567 1.00 61.69 375 A 1 
ATOM 2816 C CG  . MET A 1 375 ? -6.170  6.797   -12.649 1.00 58.16 375 A 1 
ATOM 2817 S SD  . MET A 1 375 ? -6.628  7.098   -10.917 1.00 53.64 375 A 1 
ATOM 2818 C CE  . MET A 1 375 ? -8.406  7.417   -11.059 1.00 49.37 375 A 1 
ATOM 2819 N N   . GLY A 1 376 ? -5.781  9.598   -16.502 1.00 65.72 376 A 1 
ATOM 2820 C CA  . GLY A 1 376 ? -6.177  10.576  -17.520 1.00 66.87 376 A 1 
ATOM 2821 C C   . GLY A 1 376 ? -6.218  10.036  -18.952 1.00 69.97 376 A 1 
ATOM 2822 O O   . GLY A 1 376 ? -6.507  10.791  -19.872 1.00 68.07 376 A 1 
ATOM 2823 N N   . SER A 1 377 ? -5.914  8.745   -19.182 1.00 67.29 377 A 1 
ATOM 2824 C CA  . SER A 1 377 ? -6.099  8.126   -20.498 1.00 68.96 377 A 1 
ATOM 2825 C C   . SER A 1 377 ? -7.587  7.964   -20.825 1.00 71.70 377 A 1 
ATOM 2826 O O   . SER A 1 377 ? -8.399  7.729   -19.930 1.00 71.65 377 A 1 
ATOM 2827 C CB  . SER A 1 377 ? -5.361  6.788   -20.603 1.00 66.89 377 A 1 
ATOM 2828 O OG  . SER A 1 377 ? -5.909  5.820   -19.727 1.00 63.31 377 A 1 
ATOM 2829 N N   . LEU A 1 378 ? -7.945  8.022   -22.111 1.00 69.45 378 A 1 
ATOM 2830 C CA  . LEU A 1 378 ? -9.341  7.853   -22.552 1.00 71.25 378 A 1 
ATOM 2831 C C   . LEU A 1 378 ? -9.960  6.553   -22.027 1.00 72.99 378 A 1 
ATOM 2832 O O   . LEU A 1 378 ? -11.098 6.547   -21.567 1.00 71.86 378 A 1 
ATOM 2833 C CB  . LEU A 1 378 ? -9.400  7.873   -24.088 1.00 69.58 378 A 1 
ATOM 2834 C CG  . LEU A 1 378 ? -9.180  9.255   -24.731 1.00 65.22 378 A 1 
ATOM 2835 C CD1 . LEU A 1 378 ? -9.097  9.106   -26.246 1.00 61.52 378 A 1 
ATOM 2836 C CD2 . LEU A 1 378 ? -10.316 10.222  -24.401 1.00 60.81 378 A 1 
ATOM 2837 N N   . GLU A 1 379 ? -9.201  5.451   -22.035 1.00 72.96 379 A 1 
ATOM 2838 C CA  . GLU A 1 379 ? -9.670  4.157   -21.541 1.00 72.92 379 A 1 
ATOM 2839 C C   . GLU A 1 379 ? -9.959  4.182   -20.034 1.00 72.72 379 A 1 
ATOM 2840 O O   . GLU A 1 379 ? -10.980 3.662   -19.588 1.00 69.80 379 A 1 
ATOM 2841 C CB  . GLU A 1 379 ? -8.628  3.081   -21.878 1.00 71.27 379 A 1 
ATOM 2842 C CG  . GLU A 1 379 ? -9.216  1.680   -21.669 1.00 63.61 379 A 1 
ATOM 2843 C CD  . GLU A 1 379 ? -8.202  0.543   -21.719 1.00 59.00 379 A 1 
ATOM 2844 O OE1 . GLU A 1 379 ? -8.592  -0.573  -21.287 1.00 55.51 379 A 1 
ATOM 2845 O OE2 . GLU A 1 379 ? -7.017  0.737   -22.041 1.00 55.61 379 A 1 
ATOM 2846 N N   . ALA A 1 380 ? -9.081  4.794   -19.222 1.00 72.99 380 A 1 
ATOM 2847 C CA  . ALA A 1 380 ? -9.293  4.902   -17.781 1.00 73.11 380 A 1 
ATOM 2848 C C   . ALA A 1 380 ? -10.474 5.830   -17.452 1.00 73.66 380 A 1 
ATOM 2849 O O   . ALA A 1 380 ? -11.289 5.501   -16.589 1.00 72.30 380 A 1 
ATOM 2850 C CB  . ALA A 1 380 ? -7.994  5.365   -17.118 1.00 71.67 380 A 1 
ATOM 2851 N N   . MET A 1 381 ? -10.618 6.940   -18.179 1.00 69.48 381 A 1 
ATOM 2852 C CA  . MET A 1 381 ? -11.745 7.867   -18.025 1.00 71.71 381 A 1 
ATOM 2853 C C   . MET A 1 381 ? -13.085 7.179   -18.320 1.00 72.35 381 A 1 
ATOM 2854 O O   . MET A 1 381 ? -14.021 7.304   -17.532 1.00 72.42 381 A 1 
ATOM 2855 C CB  . MET A 1 381 ? -11.546 9.097   -18.917 1.00 70.99 381 A 1 
ATOM 2856 C CG  . MET A 1 381 ? -10.373 9.959   -18.445 1.00 69.74 381 A 1 
ATOM 2857 S SD  . MET A 1 381 ? -10.028 11.376  -19.516 1.00 69.00 381 A 1 
ATOM 2858 C CE  . MET A 1 381 ? -11.271 12.524  -18.884 1.00 59.58 381 A 1 
ATOM 2859 N N   . GLN A 1 382 ? -13.162 6.373   -19.376 1.00 72.92 382 A 1 
ATOM 2860 C CA  . GLN A 1 382 ? -14.349 5.563   -19.683 1.00 71.70 382 A 1 
ATOM 2861 C C   . GLN A 1 382 ? -14.695 4.560   -18.571 1.00 70.54 382 A 1 
ATOM 2862 O O   . GLN A 1 382 ? -15.870 4.276   -18.352 1.00 68.42 382 A 1 
ATOM 2863 C CB  . GLN A 1 382 ? -14.118 4.786   -20.980 1.00 71.82 382 A 1 
ATOM 2864 C CG  . GLN A 1 382 ? -14.150 5.678   -22.224 1.00 67.91 382 A 1 
ATOM 2865 C CD  . GLN A 1 382 ? -13.671 4.932   -23.463 1.00 64.68 382 A 1 
ATOM 2866 O OE1 . GLN A 1 382 ? -13.758 3.722   -23.584 1.00 60.54 382 A 1 
ATOM 2867 N NE2 . GLN A 1 382 ? -13.145 5.618   -24.444 1.00 58.62 382 A 1 
ATOM 2868 N N   . LYS A 1 383 ? -13.699 4.053   -17.846 1.00 74.55 383 A 1 
ATOM 2869 C CA  . LYS A 1 383 ? -13.856 3.072   -16.762 1.00 72.20 383 A 1 
ATOM 2870 C C   . LYS A 1 383 ? -14.102 3.686   -15.376 1.00 68.99 383 A 1 
ATOM 2871 O O   . LYS A 1 383 ? -14.218 2.932   -14.416 1.00 62.41 383 A 1 
ATOM 2872 C CB  . LYS A 1 383 ? -12.661 2.109   -16.766 1.00 70.31 383 A 1 
ATOM 2873 C CG  . LYS A 1 383 ? -12.683 1.169   -17.981 1.00 68.23 383 A 1 
ATOM 2874 C CD  . LYS A 1 383 ? -11.446 0.264   -17.981 1.00 66.15 383 A 1 
ATOM 2875 C CE  . LYS A 1 383 ? -11.501 -0.672  -19.191 1.00 60.51 383 A 1 
ATOM 2876 N NZ  . LYS A 1 383 ? -10.231 -1.417  -19.374 1.00 55.37 383 A 1 
ATOM 2877 N N   . GLY A 1 384 ? -14.189 5.015   -15.244 1.00 71.74 384 A 1 
ATOM 2878 C CA  . GLY A 1 384 ? -14.599 5.657   -13.985 1.00 70.48 384 A 1 
ATOM 2879 C C   . GLY A 1 384 ? -13.646 6.695   -13.397 1.00 71.47 384 A 1 
ATOM 2880 O O   . GLY A 1 384 ? -13.760 7.010   -12.214 1.00 67.41 384 A 1 
ATOM 2881 N N   . SER A 1 385 ? -12.723 7.268   -14.182 1.00 67.44 385 A 1 
ATOM 2882 C CA  . SER A 1 385 ? -11.846 8.355   -13.711 1.00 68.09 385 A 1 
ATOM 2883 C C   . SER A 1 385 ? -12.204 9.747   -14.246 1.00 69.40 385 A 1 
ATOM 2884 O O   . SER A 1 385 ? -11.459 10.691  -14.004 1.00 66.33 385 A 1 
ATOM 2885 C CB  . SER A 1 385 ? -10.370 8.019   -13.944 1.00 64.82 385 A 1 
ATOM 2886 O OG  . SER A 1 385 ? -10.075 7.898   -15.312 1.00 62.47 385 A 1 
ATOM 2887 N N   . LYS A 1 386 ? -13.338 9.910   -14.951 1.00 62.73 386 A 1 
ATOM 2888 C CA  . LYS A 1 386 ? -13.784 11.201  -15.513 1.00 63.00 386 A 1 
ATOM 2889 C C   . LYS A 1 386 ? -13.945 12.294  -14.449 1.00 63.54 386 A 1 
ATOM 2890 O O   . LYS A 1 386 ? -13.529 13.426  -14.680 1.00 60.95 386 A 1 
ATOM 2891 C CB  . LYS A 1 386 ? -15.115 11.034  -16.264 1.00 61.34 386 A 1 
ATOM 2892 C CG  . LYS A 1 386 ? -15.005 10.168  -17.528 1.00 60.83 386 A 1 
ATOM 2893 C CD  . LYS A 1 386 ? -16.269 10.266  -18.397 1.00 61.85 386 A 1 
ATOM 2894 C CE  . LYS A 1 386 ? -17.495 9.588   -17.792 1.00 55.85 386 A 1 
ATOM 2895 N NZ  . LYS A 1 386 ? -18.722 9.928   -18.556 1.00 54.28 386 A 1 
ATOM 2896 N N   . ASP A 1 387 ? -14.492 11.941  -13.284 1.00 69.82 387 A 1 
ATOM 2897 C CA  . ASP A 1 387 ? -14.720 12.851  -12.156 1.00 66.54 387 A 1 
ATOM 2898 C C   . ASP A 1 387 ? -13.432 13.528  -11.672 1.00 64.93 387 A 1 
ATOM 2899 O O   . ASP A 1 387 ? -13.426 14.700  -11.307 1.00 62.29 387 A 1 
ATOM 2900 C CB  . ASP A 1 387 ? -15.371 12.063  -11.007 1.00 64.25 387 A 1 
ATOM 2901 C CG  . ASP A 1 387 ? -14.401 11.074  -10.344 1.00 60.43 387 A 1 
ATOM 2902 O OD1 . ASP A 1 387 ? -13.883 10.152  -11.015 1.00 57.34 387 A 1 
ATOM 2903 O OD2 . ASP A 1 387 ? -14.074 11.250  -9.151  1.00 57.26 387 A 1 
ATOM 2904 N N   . ARG A 1 388 ? -12.308 12.813  -11.737 1.00 63.43 388 A 1 
ATOM 2905 C CA  . ARG A 1 388 ? -10.999 13.335  -11.364 1.00 63.78 388 A 1 
ATOM 2906 C C   . ARG A 1 388 ? -10.590 14.550  -12.193 1.00 62.58 388 A 1 
ATOM 2907 O O   . ARG A 1 388 ? -9.886  15.421  -11.691 1.00 60.59 388 A 1 
ATOM 2908 C CB  . ARG A 1 388 ? -9.987  12.198  -11.500 1.00 63.43 388 A 1 
ATOM 2909 C CG  . ARG A 1 388 ? -8.607  12.665  -11.034 1.00 59.41 388 A 1 
ATOM 2910 C CD  . ARG A 1 388 ? -7.596  11.548  -11.158 1.00 58.94 388 A 1 
ATOM 2911 N NE  . ARG A 1 388 ? -6.293  12.075  -10.758 1.00 54.98 388 A 1 
ATOM 2912 C CZ  . ARG A 1 388 ? -5.299  11.367  -10.301 1.00 52.74 388 A 1 
ATOM 2913 N NH1 . ARG A 1 388 ? -5.279  10.073  -10.363 1.00 50.31 388 A 1 
ATOM 2914 N NH2 . ARG A 1 388 ? -4.318  11.970  -9.726  1.00 47.31 388 A 1 
ATOM 2915 N N   . TYR A 1 389 ? -11.026 14.595  -13.445 1.00 64.30 389 A 1 
ATOM 2916 C CA  . TYR A 1 389 ? -10.700 15.636  -14.419 1.00 64.15 389 A 1 
ATOM 2917 C C   . TYR A 1 389 ? -11.902 16.544  -14.718 1.00 63.00 389 A 1 
ATOM 2918 O O   . TYR A 1 389 ? -11.897 17.260  -15.714 1.00 59.29 389 A 1 
ATOM 2919 C CB  . TYR A 1 389 ? -10.119 14.975  -15.674 1.00 62.80 389 A 1 
ATOM 2920 C CG  . TYR A 1 389 ? -8.909  14.108  -15.383 1.00 65.18 389 A 1 
ATOM 2921 C CD1 . TYR A 1 389 ? -7.648  14.699  -15.180 1.00 57.92 389 A 1 
ATOM 2922 C CD2 . TYR A 1 389 ? -9.053  12.715  -15.266 1.00 60.05 389 A 1 
ATOM 2923 C CE1 . TYR A 1 389 ? -6.531  13.902  -14.877 1.00 59.18 389 A 1 
ATOM 2924 C CE2 . TYR A 1 389 ? -7.937  11.912  -14.959 1.00 60.06 389 A 1 
ATOM 2925 C CZ  . TYR A 1 389 ? -6.673  12.508  -14.768 1.00 67.05 389 A 1 
ATOM 2926 O OH  . TYR A 1 389 ? -5.596  11.734  -14.471 1.00 62.96 389 A 1 
ATOM 2927 N N   . PHE A 1 390 ? -12.939 16.522  -13.865 1.00 63.14 390 A 1 
ATOM 2928 C CA  . PHE A 1 390 ? -14.143 17.352  -13.984 1.00 63.49 390 A 1 
ATOM 2929 C C   . PHE A 1 390 ? -14.910 17.142  -15.304 1.00 63.57 390 A 1 
ATOM 2930 O O   . PHE A 1 390 ? -15.522 18.066  -15.832 1.00 60.81 390 A 1 
ATOM 2931 C CB  . PHE A 1 390 ? -13.798 18.826  -13.712 1.00 62.00 390 A 1 
ATOM 2932 C CG  . PHE A 1 390 ? -12.933 19.046  -12.482 1.00 61.13 390 A 1 
ATOM 2933 C CD1 . PHE A 1 390 ? -13.515 19.038  -11.203 1.00 56.99 390 A 1 
ATOM 2934 C CD2 . PHE A 1 390 ? -11.544 19.229  -12.619 1.00 56.58 390 A 1 
ATOM 2935 C CE1 . PHE A 1 390 ? -12.713 19.211  -10.064 1.00 53.99 390 A 1 
ATOM 2936 C CE2 . PHE A 1 390 ? -10.742 19.401  -11.477 1.00 53.83 390 A 1 
ATOM 2937 C CZ  . PHE A 1 390 ? -11.328 19.394  -10.198 1.00 56.70 390 A 1 
ATOM 2938 N N   . GLN A 1 391 ? -14.874 15.915  -15.844 1.00 61.40 391 A 1 
ATOM 2939 C CA  . GLN A 1 391 ? -15.520 15.517  -17.102 1.00 66.13 391 A 1 
ATOM 2940 C C   . GLN A 1 391 ? -16.585 14.422  -16.894 1.00 69.28 391 A 1 
ATOM 2941 O O   . GLN A 1 391 ? -16.915 13.668  -17.807 1.00 67.25 391 A 1 
ATOM 2942 C CB  . GLN A 1 391 ? -14.449 15.100  -18.122 1.00 65.43 391 A 1 
ATOM 2943 C CG  . GLN A 1 391 ? -13.578 16.278  -18.583 1.00 63.70 391 A 1 
ATOM 2944 C CD  . GLN A 1 391 ? -12.552 15.851  -19.618 1.00 62.03 391 A 1 
ATOM 2945 O OE1 . GLN A 1 391 ? -12.871 15.406  -20.709 1.00 56.67 391 A 1 
ATOM 2946 N NE2 . GLN A 1 391 ? -11.280 15.956  -19.315 1.00 57.07 391 A 1 
ATOM 2947 N N   . ASP A 1 392 ? -17.120 14.308  -15.691 1.00 71.69 392 A 1 
ATOM 2948 C CA  . ASP A 1 392 ? -18.129 13.316  -15.305 1.00 69.95 392 A 1 
ATOM 2949 C C   . ASP A 1 392 ? -19.462 13.494  -16.045 1.00 69.89 392 A 1 
ATOM 2950 O O   . ASP A 1 392 ? -20.130 12.501  -16.349 1.00 66.65 392 A 1 
ATOM 2951 C CB  . ASP A 1 392 ? -18.307 13.350  -13.777 1.00 66.46 392 A 1 
ATOM 2952 C CG  . ASP A 1 392 ? -18.673 14.737  -13.245 1.00 61.98 392 A 1 
ATOM 2953 O OD1 . ASP A 1 392 ? -17.841 15.656  -13.422 1.00 58.06 392 A 1 
ATOM 2954 O OD2 . ASP A 1 392 ? -19.773 14.857  -12.665 1.00 59.64 392 A 1 
ATOM 2955 N N   . VAL A 1 393 ? -19.792 14.723  -16.428 1.00 71.33 393 A 1 
ATOM 2956 C CA  . VAL A 1 393 ? -21.003 15.076  -17.187 1.00 72.30 393 A 1 
ATOM 2957 C C   . VAL A 1 393 ? -20.911 14.758  -18.687 1.00 73.32 393 A 1 
ATOM 2958 O O   . VAL A 1 393 ? -21.941 14.696  -19.356 1.00 70.34 393 A 1 
ATOM 2959 C CB  . VAL A 1 393 ? -21.367 16.560  -16.986 1.00 70.44 393 A 1 
ATOM 2960 C CG1 . VAL A 1 393 ? -21.682 16.860  -15.512 1.00 65.11 393 A 1 
ATOM 2961 C CG2 . VAL A 1 393 ? -20.268 17.520  -17.457 1.00 67.16 393 A 1 
ATOM 2962 N N   . GLU A 1 394 ? -19.713 14.550  -19.249 1.00 65.86 394 A 1 
ATOM 2963 C CA  . GLU A 1 394 ? -19.540 14.260  -20.675 1.00 68.98 394 A 1 
ATOM 2964 C C   . GLU A 1 394 ? -19.757 12.765  -20.958 1.00 70.68 394 A 1 
ATOM 2965 O O   . GLU A 1 394 ? -19.078 11.887  -20.413 1.00 67.67 394 A 1 
ATOM 2966 C CB  . GLU A 1 394 ? -18.183 14.784  -21.172 1.00 67.72 394 A 1 
ATOM 2967 C CG  . GLU A 1 394 ? -17.965 14.592  -22.677 1.00 63.66 394 A 1 
ATOM 2968 C CD  . GLU A 1 394 ? -19.082 15.178  -23.545 1.00 63.91 394 A 1 
ATOM 2969 O OE1 . GLU A 1 394 ? -20.002 14.398  -23.903 1.00 58.89 394 A 1 
ATOM 2970 O OE2 . GLU A 1 394 ? -19.057 16.382  -23.858 1.00 63.56 394 A 1 
ATOM 2971 N N   . ASN A 1 395 ? -20.718 12.475  -21.827 1.00 76.85 395 A 1 
ATOM 2972 C CA  . ASN A 1 395 ? -21.072 11.109  -22.218 1.00 77.12 395 A 1 
ATOM 2973 C C   . ASN A 1 395 ? -20.490 10.707  -23.579 1.00 77.73 395 A 1 
ATOM 2974 O O   . ASN A 1 395 ? -20.334 9.516   -23.848 1.00 73.15 395 A 1 
ATOM 2975 C CB  . ASN A 1 395 ? -22.600 10.960  -22.179 1.00 74.31 395 A 1 
ATOM 2976 C CG  . ASN A 1 395 ? -23.143 10.994  -20.765 1.00 70.35 395 A 1 
ATOM 2977 O OD1 . ASN A 1 395 ? -22.609 10.382  -19.855 1.00 65.81 395 A 1 
ATOM 2978 N ND2 . ASN A 1 395 ? -24.231 11.693  -20.540 1.00 64.84 395 A 1 
ATOM 2979 N N   . ASP A 1 396 ? -20.155 11.675  -24.434 1.00 70.45 396 A 1 
ATOM 2980 C CA  . ASP A 1 396 ? -19.529 11.406  -25.728 1.00 71.41 396 A 1 
ATOM 2981 C C   . ASP A 1 396 ? -18.015 11.224  -25.564 1.00 70.36 396 A 1 
ATOM 2982 O O   . ASP A 1 396 ? -17.264 12.171  -25.339 1.00 68.99 396 A 1 
ATOM 2983 C CB  . ASP A 1 396 ? -19.888 12.507  -26.734 1.00 70.46 396 A 1 
ATOM 2984 C CG  . ASP A 1 396 ? -19.361 12.249  -28.150 1.00 68.41 396 A 1 
ATOM 2985 O OD1 . ASP A 1 396 ? -18.635 11.243  -28.366 1.00 64.99 396 A 1 
ATOM 2986 O OD2 . ASP A 1 396 ? -19.685 13.074  -29.038 1.00 65.38 396 A 1 
ATOM 2987 N N   . ILE A 1 397 ? -17.558 9.984   -25.738 1.00 73.01 397 A 1 
ATOM 2988 C CA  . ILE A 1 397 ? -16.144 9.605   -25.649 1.00 71.24 397 A 1 
ATOM 2989 C C   . ILE A 1 397 ? -15.257 10.472  -26.555 1.00 72.13 397 A 1 
ATOM 2990 O O   . ILE A 1 397 ? -14.118 10.763  -26.199 1.00 69.61 397 A 1 
ATOM 2991 C CB  . ILE A 1 397 ? -16.003 8.107   -26.004 1.00 69.19 397 A 1 
ATOM 2992 C CG1 . ILE A 1 397 ? -16.710 7.230   -24.942 1.00 64.18 397 A 1 
ATOM 2993 C CG2 . ILE A 1 397 ? -14.531 7.698   -26.152 1.00 62.91 397 A 1 
ATOM 2994 C CD1 . ILE A 1 397 ? -16.939 5.784   -25.398 1.00 58.97 397 A 1 
ATOM 2995 N N   . LYS A 1 398 ? -15.760 10.908  -27.722 1.00 68.69 398 A 1 
ATOM 2996 C CA  . LYS A 1 398 ? -14.992 11.721  -28.674 1.00 67.75 398 A 1 
ATOM 2997 C C   . LYS A 1 398 ? -14.764 13.153  -28.195 1.00 67.02 398 A 1 
ATOM 2998 O O   . LYS A 1 398 ? -13.920 13.839  -28.761 1.00 65.91 398 A 1 
ATOM 2999 C CB  . LYS A 1 398 ? -15.697 11.741  -30.034 1.00 67.95 398 A 1 
ATOM 3000 C CG  . LYS A 1 398 ? -15.777 10.355  -30.676 1.00 66.57 398 A 1 
ATOM 3001 C CD  . LYS A 1 398 ? -16.463 10.469  -32.037 1.00 62.35 398 A 1 
ATOM 3002 C CE  . LYS A 1 398 ? -16.529 9.092   -32.696 1.00 55.66 398 A 1 
ATOM 3003 N NZ  . LYS A 1 398 ? -17.218 9.158   -34.005 1.00 48.37 398 A 1 
ATOM 3004 N N   . LYS A 1 399 ? -15.512 13.601  -27.182 1.00 66.95 399 A 1 
ATOM 3005 C CA  . LYS A 1 399 ? -15.397 14.934  -26.576 1.00 67.15 399 A 1 
ATOM 3006 C C   . LYS A 1 399 ? -14.587 14.939  -25.282 1.00 66.80 399 A 1 
ATOM 3007 O O   . LYS A 1 399 ? -14.302 16.012  -24.764 1.00 65.70 399 A 1 
ATOM 3008 C CB  . LYS A 1 399 ? -16.786 15.516  -26.335 1.00 66.59 399 A 1 
ATOM 3009 C CG  . LYS A 1 399 ? -17.567 15.737  -27.629 1.00 67.32 399 A 1 
ATOM 3010 C CD  . LYS A 1 399 ? -18.920 16.324  -27.250 1.00 65.19 399 A 1 
ATOM 3011 C CE  . LYS A 1 399 ? -19.820 16.456  -28.473 1.00 58.88 399 A 1 
ATOM 3012 N NZ  . LYS A 1 399 ? -21.166 16.863  -28.030 1.00 51.96 399 A 1 
ATOM 3013 N N   . LEU A 1 400 ? -14.200 13.768  -24.765 1.00 62.85 400 A 1 
ATOM 3014 C CA  . LEU A 1 400 ? -13.312 13.689  -23.610 1.00 63.10 400 A 1 
ATOM 3015 C C   . LEU A 1 400 ? -11.932 14.254  -23.965 1.00 63.26 400 A 1 
ATOM 3016 O O   . LEU A 1 400 ? -11.344 13.897  -24.991 1.00 62.45 400 A 1 
ATOM 3017 C CB  . LEU A 1 400 ? -13.189 12.241  -23.110 1.00 62.23 400 A 1 
ATOM 3018 C CG  . LEU A 1 400 ? -14.478 11.644  -22.521 1.00 58.71 400 A 1 
ATOM 3019 C CD1 . LEU A 1 400 ? -14.245 10.174  -22.179 1.00 54.68 400 A 1 
ATOM 3020 C CD2 . LEU A 1 400 ? -14.918 12.361  -21.245 1.00 55.90 400 A 1 
ATOM 3021 N N   . VAL A 1 401 ? -11.395 15.088  -23.076 1.00 69.47 401 A 1 
ATOM 3022 C CA  . VAL A 1 401 ? -10.054 15.669  -23.190 1.00 68.58 401 A 1 
ATOM 3023 C C   . VAL A 1 401 ? -9.100  14.867  -22.304 1.00 68.64 401 A 1 
ATOM 3024 O O   . VAL A 1 401 ? -9.154  14.999  -21.079 1.00 66.58 401 A 1 
ATOM 3025 C CB  . VAL A 1 401 ? -10.065 17.164  -22.825 1.00 65.11 401 A 1 
ATOM 3026 C CG1 . VAL A 1 401 ? -8.678  17.778  -23.018 1.00 59.92 401 A 1 
ATOM 3027 C CG2 . VAL A 1 401 ? -11.053 17.937  -23.707 1.00 62.52 401 A 1 
ATOM 3028 N N   . PRO A 1 402 ? -8.235  13.992  -22.871 1.00 64.91 402 A 1 
ATOM 3029 C CA  . PRO A 1 402 ? -7.332  13.178  -22.070 1.00 62.76 402 A 1 
ATOM 3030 C C   . PRO A 1 402 ? -6.218  14.028  -21.452 1.00 62.06 402 A 1 
ATOM 3031 O O   . PRO A 1 402 ? -5.578  14.832  -22.127 1.00 60.82 402 A 1 
ATOM 3032 C CB  . PRO A 1 402 ? -6.789  12.117  -23.025 1.00 60.86 402 A 1 
ATOM 3033 C CG  . PRO A 1 402 ? -6.835  12.811  -24.382 1.00 61.82 402 A 1 
ATOM 3034 C CD  . PRO A 1 402 ? -8.066  13.704  -24.283 1.00 66.54 402 A 1 
ATOM 3035 N N   . GLU A 1 403 ? -5.939  13.797  -20.164 1.00 62.10 403 A 1 
ATOM 3036 C CA  . GLU A 1 403 ? -4.835  14.412  -19.411 1.00 62.29 403 A 1 
ATOM 3037 C C   . GLU A 1 403 ? -3.757  13.394  -18.992 1.00 61.13 403 A 1 
ATOM 3038 O O   . GLU A 1 403 ? -2.870  13.692  -18.190 1.00 58.40 403 A 1 
ATOM 3039 C CB  . GLU A 1 403 ? -5.390  15.157  -18.194 1.00 61.32 403 A 1 
ATOM 3040 C CG  . GLU A 1 403 ? -6.222  16.397  -18.548 1.00 57.36 403 A 1 
ATOM 3041 C CD  . GLU A 1 403 ? -6.580  17.202  -17.291 1.00 54.94 403 A 1 
ATOM 3042 O OE1 . GLU A 1 403 ? -7.748  17.612  -17.166 1.00 51.71 403 A 1 
ATOM 3043 O OE2 . GLU A 1 403 ? -5.676  17.389  -16.437 1.00 54.84 403 A 1 
ATOM 3044 N N   . GLY A 1 404 ? -3.818  12.162  -19.516 1.00 64.40 404 A 1 
ATOM 3045 C CA  . GLY A 1 404 ? -2.889  11.083  -19.215 1.00 63.94 404 A 1 
ATOM 3046 C C   . GLY A 1 404 ? -2.627  10.188  -20.420 1.00 65.18 404 A 1 
ATOM 3047 O O   . GLY A 1 404 ? -3.284  10.282  -21.455 1.00 63.13 404 A 1 
ATOM 3048 N N   . ILE A 1 405 ? -1.647  9.288   -20.260 1.00 65.67 405 A 1 
ATOM 3049 C CA  . ILE A 1 405 ? -1.122  8.454   -21.340 1.00 67.11 405 A 1 
ATOM 3050 C C   . ILE A 1 405 ? -1.363  6.967   -21.084 1.00 69.46 405 A 1 
ATOM 3051 O O   . ILE A 1 405 ? -1.460  6.510   -19.942 1.00 67.72 405 A 1 
ATOM 3052 C CB  . ILE A 1 405 ? 0.375   8.755   -21.599 1.00 62.68 405 A 1 
ATOM 3053 C CG1 . ILE A 1 405 ? 1.258   8.463   -20.367 1.00 58.19 405 A 1 
ATOM 3054 C CG2 . ILE A 1 405 ? 0.539   10.212  -22.081 1.00 56.36 405 A 1 
ATOM 3055 C CD1 . ILE A 1 405 ? 2.766   8.507   -20.662 1.00 51.32 405 A 1 
ATOM 3056 N N   . THR A 1 406 ? -1.400  6.200   -22.174 1.00 70.86 406 A 1 
ATOM 3057 C CA  . THR A 1 406 ? -1.222  4.746   -22.159 1.00 72.79 406 A 1 
ATOM 3058 C C   . THR A 1 406 ? 0.170   4.440   -22.694 1.00 73.47 406 A 1 
ATOM 3059 O O   . THR A 1 406 ? 0.550   4.927   -23.754 1.00 70.62 406 A 1 
ATOM 3060 C CB  . THR A 1 406 ? -2.305  4.038   -22.976 1.00 70.75 406 A 1 
ATOM 3061 O OG1 . THR A 1 406 ? -3.571  4.358   -22.441 1.00 63.85 406 A 1 
ATOM 3062 C CG2 . THR A 1 406 ? -2.177  2.523   -22.932 1.00 64.80 406 A 1 
ATOM 3063 N N   . ALA A 1 407 ? 0.951   3.644   -21.950 1.00 76.52 407 A 1 
ATOM 3064 C CA  . ALA A 1 407 ? 2.341   3.365   -22.273 1.00 78.22 407 A 1 
ATOM 3065 C C   . ALA A 1 407 ? 2.725   1.925   -21.919 1.00 80.76 407 A 1 
ATOM 3066 O O   . ALA A 1 407 ? 1.924   1.129   -21.424 1.00 79.41 407 A 1 
ATOM 3067 C CB  . ALA A 1 407 ? 3.220   4.408   -21.555 1.00 74.89 407 A 1 
ATOM 3068 N N   . ARG A 1 408 ? 3.974   1.584   -22.177 1.00 78.28 408 A 1 
ATOM 3069 C CA  . ARG A 1 408 ? 4.624   0.375   -21.678 1.00 79.29 408 A 1 
ATOM 3070 C C   . ARG A 1 408 ? 5.869   0.771   -20.906 1.00 80.70 408 A 1 
ATOM 3071 O O   . ARG A 1 408 ? 6.612   1.647   -21.339 1.00 79.51 408 A 1 
ATOM 3072 C CB  . ARG A 1 408 ? 4.911   -0.604  -22.827 1.00 78.08 408 A 1 
ATOM 3073 C CG  . ARG A 1 408 ? 5.879   -0.023  -23.868 1.00 73.43 408 A 1 
ATOM 3074 C CD  . ARG A 1 408 ? 6.077   -0.998  -25.030 1.00 74.71 408 A 1 
ATOM 3075 N NE  . ARG A 1 408 ? 6.921   -0.388  -26.065 1.00 69.23 408 A 1 
ATOM 3076 C CZ  . ARG A 1 408 ? 6.848   -0.604  -27.362 1.00 66.75 408 A 1 
ATOM 3077 N NH1 . ARG A 1 408 ? 6.018   -1.473  -27.870 1.00 60.12 408 A 1 
ATOM 3078 N NH2 . ARG A 1 408 ? 7.608   0.062   -28.181 1.00 58.84 408 A 1 
ATOM 3079 N N   . VAL A 1 409 ? 6.105   0.104   -19.776 1.00 82.64 409 A 1 
ATOM 3080 C CA  . VAL A 1 409 ? 7.288   0.317   -18.935 1.00 82.84 409 A 1 
ATOM 3081 C C   . VAL A 1 409 ? 8.158   -0.941  -18.957 1.00 84.25 409 A 1 
ATOM 3082 O O   . VAL A 1 409 ? 7.610   -2.045  -18.995 1.00 83.43 409 A 1 
ATOM 3083 C CB  . VAL A 1 409 ? 6.908   0.741   -17.506 1.00 81.05 409 A 1 
ATOM 3084 C CG1 . VAL A 1 409 ? 6.203   2.102   -17.512 1.00 73.40 409 A 1 
ATOM 3085 C CG2 . VAL A 1 409 ? 6.003   -0.272  -16.799 1.00 75.45 409 A 1 
ATOM 3086 N N   . PRO A 1 410 ? 9.497   -0.827  -18.953 1.00 83.29 410 A 1 
ATOM 3087 C CA  . PRO A 1 410 ? 10.379  -1.987  -18.866 1.00 82.77 410 A 1 
ATOM 3088 C C   . PRO A 1 410 ? 10.041  -2.859  -17.654 1.00 84.54 410 A 1 
ATOM 3089 O O   . PRO A 1 410 ? 9.736   -2.346  -16.577 1.00 83.94 410 A 1 
ATOM 3090 C CB  . PRO A 1 410 ? 11.799  -1.424  -18.783 1.00 80.62 410 A 1 
ATOM 3091 C CG  . PRO A 1 410 ? 11.682  -0.061  -19.462 1.00 78.17 410 A 1 
ATOM 3092 C CD  . PRO A 1 410 ? 10.284  0.398   -19.064 1.00 80.86 410 A 1 
ATOM 3093 N N   . TYR A 1 411 ? 10.107  -4.178  -17.826 1.00 84.59 411 A 1 
ATOM 3094 C CA  . TYR A 1 411 ? 9.945   -5.113  -16.719 1.00 85.24 411 A 1 
ATOM 3095 C C   . TYR A 1 411 ? 11.161  -5.027  -15.789 1.00 85.24 411 A 1 
ATOM 3096 O O   . TYR A 1 411 ? 12.298  -5.082  -16.260 1.00 84.35 411 A 1 
ATOM 3097 C CB  . TYR A 1 411 ? 9.740   -6.521  -17.272 1.00 85.79 411 A 1 
ATOM 3098 C CG  . TYR A 1 411 ? 9.599   -7.583  -16.204 1.00 85.62 411 A 1 
ATOM 3099 C CD1 . TYR A 1 411 ? 10.725  -8.315  -15.785 1.00 82.95 411 A 1 
ATOM 3100 C CD2 . TYR A 1 411 ? 8.342   -7.833  -15.622 1.00 83.52 411 A 1 
ATOM 3101 C CE1 . TYR A 1 411 ? 10.595  -9.306  -14.796 1.00 82.34 411 A 1 
ATOM 3102 C CE2 . TYR A 1 411 ? 8.209   -8.826  -14.632 1.00 82.79 411 A 1 
ATOM 3103 C CZ  . TYR A 1 411 ? 9.337   -9.564  -14.225 1.00 84.73 411 A 1 
ATOM 3104 O OH  . TYR A 1 411 ? 9.213   -10.533 -13.281 1.00 82.68 411 A 1 
ATOM 3105 N N   . LYS A 1 412 ? 10.913  -4.903  -14.476 1.00 85.10 412 A 1 
ATOM 3106 C CA  . LYS A 1 412 ? 11.949  -4.626  -13.465 1.00 85.53 412 A 1 
ATOM 3107 C C   . LYS A 1 412 ? 12.230  -5.788  -12.504 1.00 85.90 412 A 1 
ATOM 3108 O O   . LYS A 1 412 ? 13.087  -5.648  -11.640 1.00 82.84 412 A 1 
ATOM 3109 C CB  . LYS A 1 412 ? 11.581  -3.359  -12.685 1.00 84.34 412 A 1 
ATOM 3110 C CG  . LYS A 1 412 ? 11.542  -2.110  -13.572 1.00 83.20 412 A 1 
ATOM 3111 C CD  . LYS A 1 412 ? 11.349  -0.854  -12.722 1.00 80.94 412 A 1 
ATOM 3112 C CE  . LYS A 1 412 ? 11.351  0.387   -13.613 1.00 77.24 412 A 1 
ATOM 3113 N NZ  . LYS A 1 412 ? 11.329  1.614   -12.796 1.00 72.65 412 A 1 
ATOM 3114 N N   . GLY A 1 413 ? 11.549  -6.917  -12.640 1.00 86.36 413 A 1 
ATOM 3115 C CA  . GLY A 1 413 ? 11.607  -8.019  -11.672 1.00 87.06 413 A 1 
ATOM 3116 C C   . GLY A 1 413 ? 10.541  -7.898  -10.582 1.00 89.44 413 A 1 
ATOM 3117 O O   . GLY A 1 413 ? 9.497   -7.266  -10.785 1.00 88.72 413 A 1 
ATOM 3118 N N   . SER A 1 414 ? 10.791  -8.537  -9.442  1.00 87.45 414 A 1 
ATOM 3119 C CA  . SER A 1 414 ? 9.900   -8.477  -8.281  1.00 89.04 414 A 1 
ATOM 3120 C C   . SER A 1 414 ? 9.952   -7.108  -7.601  1.00 90.19 414 A 1 
ATOM 3121 O O   . SER A 1 414 ? 10.964  -6.404  -7.642  1.00 89.75 414 A 1 
ATOM 3122 C CB  . SER A 1 414 ? 10.246  -9.590  -7.283  1.00 88.71 414 A 1 
ATOM 3123 O OG  . SER A 1 414 ? 11.549  -9.409  -6.764  1.00 83.53 414 A 1 
ATOM 3124 N N   . LEU A 1 415 ? 8.876   -6.741  -6.913  1.00 89.73 415 A 1 
ATOM 3125 C CA  . LEU A 1 415 ? 8.853   -5.530  -6.091  1.00 90.20 415 A 1 
ATOM 3126 C C   . LEU A 1 415 ? 9.964   -5.550  -5.041  1.00 90.66 415 A 1 
ATOM 3127 O O   . LEU A 1 415 ? 10.624  -4.534  -4.842  1.00 89.69 415 A 1 
ATOM 3128 C CB  . LEU A 1 415 ? 7.484   -5.391  -5.410  1.00 89.58 415 A 1 
ATOM 3129 C CG  . LEU A 1 415 ? 7.399   -4.127  -4.538  1.00 88.93 415 A 1 
ATOM 3130 C CD1 . LEU A 1 415 ? 7.241   -2.860  -5.375  1.00 83.65 415 A 1 
ATOM 3131 C CD2 . LEU A 1 415 ? 6.220   -4.218  -3.590  1.00 84.22 415 A 1 
ATOM 3132 N N   . TYR A 1 416 ? 10.193  -6.697  -4.408  1.00 89.79 416 A 1 
ATOM 3133 C CA  . TYR A 1 416 ? 11.250  -6.876  -3.416  1.00 89.44 416 A 1 
ATOM 3134 C C   . TYR A 1 416 ? 12.619  -6.431  -3.945  1.00 89.97 416 A 1 
ATOM 3135 O O   . TYR A 1 416 ? 13.303  -5.639  -3.301  1.00 89.14 416 A 1 
ATOM 3136 C CB  . TYR A 1 416 ? 11.291  -8.350  -2.986  1.00 89.05 416 A 1 
ATOM 3137 C CG  . TYR A 1 416 ? 12.495  -8.675  -2.124  1.00 87.11 416 A 1 
ATOM 3138 C CD1 . TYR A 1 416 ? 13.619  -9.320  -2.678  1.00 81.87 416 A 1 
ATOM 3139 C CD2 . TYR A 1 416 ? 12.517  -8.266  -0.777  1.00 82.25 416 A 1 
ATOM 3140 C CE1 . TYR A 1 416 ? 14.756  -9.559  -1.882  1.00 78.81 416 A 1 
ATOM 3141 C CE2 . TYR A 1 416 ? 13.653  -8.500  0.021   1.00 78.81 416 A 1 
ATOM 3142 C CZ  . TYR A 1 416 ? 14.775  -9.147  -0.532  1.00 78.95 416 A 1 
ATOM 3143 O OH  . TYR A 1 416 ? 15.876  -9.367  0.239   1.00 77.70 416 A 1 
ATOM 3144 N N   . GLU A 1 417 ? 13.006  -6.876  -5.139  1.00 90.62 417 A 1 
ATOM 3145 C CA  . GLU A 1 417 ? 14.289  -6.507  -5.755  1.00 90.46 417 A 1 
ATOM 3146 C C   . GLU A 1 417 ? 14.378  -5.001  -6.018  1.00 91.00 417 A 1 
ATOM 3147 O O   . GLU A 1 417 ? 15.400  -4.377  -5.723  1.00 89.87 417 A 1 
ATOM 3148 C CB  . GLU A 1 417 ? 14.460  -7.266  -7.079  1.00 89.49 417 A 1 
ATOM 3149 C CG  . GLU A 1 417 ? 14.733  -8.763  -6.879  1.00 82.95 417 A 1 
ATOM 3150 C CD  . GLU A 1 417 ? 14.486  -9.571  -8.162  1.00 78.69 417 A 1 
ATOM 3151 O OE1 . GLU A 1 417 ? 15.322  -10.432 -8.485  1.00 70.58 417 A 1 
ATOM 3152 O OE2 . GLU A 1 417 ? 13.415  -9.357  -8.784  1.00 71.99 417 A 1 
ATOM 3153 N N   . VAL A 1 418 ? 13.300  -4.397  -6.532  1.00 90.41 418 A 1 
ATOM 3154 C CA  . VAL A 1 418 ? 13.242  -2.956  -6.811  1.00 90.56 418 A 1 
ATOM 3155 C C   . VAL A 1 418 ? 13.348  -2.146  -5.518  1.00 91.46 418 A 1 
ATOM 3156 O O   . VAL A 1 418 ? 14.169  -1.231  -5.431  1.00 91.23 418 A 1 
ATOM 3157 C CB  . VAL A 1 418 ? 11.964  -2.608  -7.600  1.00 90.02 418 A 1 
ATOM 3158 C CG1 . VAL A 1 418 ? 11.799  -1.097  -7.800  1.00 86.96 418 A 1 
ATOM 3159 C CG2 . VAL A 1 418 ? 12.002  -3.254  -8.990  1.00 87.09 418 A 1 
ATOM 3160 N N   . ILE A 1 419 ? 12.563  -2.494  -4.494  1.00 92.22 419 A 1 
ATOM 3161 C CA  . ILE A 1 419 ? 12.575  -1.823  -3.190  1.00 92.37 419 A 1 
ATOM 3162 C C   . ILE A 1 419 ? 13.933  -1.974  -2.509  1.00 92.55 419 A 1 
ATOM 3163 O O   . ILE A 1 419 ? 14.456  -0.990  -1.989  1.00 91.56 419 A 1 
ATOM 3164 C CB  . ILE A 1 419 ? 11.427  -2.344  -2.299  1.00 92.12 419 A 1 
ATOM 3165 C CG1 . ILE A 1 419 ? 10.033  -1.954  -2.848  1.00 89.14 419 A 1 
ATOM 3166 C CG2 . ILE A 1 419 ? 11.574  -1.864  -0.842  1.00 89.49 419 A 1 
ATOM 3167 C CD1 . ILE A 1 419 ? 9.744   -0.457  -2.959  1.00 81.35 419 A 1 
ATOM 3168 N N   . TYR A 1 420 ? 14.545  -3.148  -2.560  1.00 92.33 420 A 1 
ATOM 3169 C CA  . TYR A 1 420 ? 15.875  -3.377  -1.997  1.00 91.89 420 A 1 
ATOM 3170 C C   . TYR A 1 420 ? 16.916  -2.416  -2.586  1.00 92.07 420 A 1 
ATOM 3171 O O   . TYR A 1 420 ? 17.680  -1.792  -1.844  1.00 91.10 420 A 1 
ATOM 3172 C CB  . TYR A 1 420 ? 16.269  -4.842  -2.230  1.00 91.05 420 A 1 
ATOM 3173 C CG  . TYR A 1 420 ? 17.608  -5.194  -1.616  1.00 86.75 420 A 1 
ATOM 3174 C CD1 . TYR A 1 420 ? 18.788  -5.104  -2.379  1.00 81.58 420 A 1 
ATOM 3175 C CD2 . TYR A 1 420 ? 17.673  -5.581  -0.263  1.00 80.98 420 A 1 
ATOM 3176 C CE1 . TYR A 1 420 ? 20.032  -5.399  -1.790  1.00 77.98 420 A 1 
ATOM 3177 C CE2 . TYR A 1 420 ? 18.913  -5.877  0.330   1.00 77.11 420 A 1 
ATOM 3178 C CZ  . TYR A 1 420 ? 20.093  -5.786  -0.435  1.00 78.00 420 A 1 
ATOM 3179 O OH  . TYR A 1 420 ? 21.297  -6.069  0.137   1.00 75.31 420 A 1 
ATOM 3180 N N   . GLN A 1 421 ? 16.916  -2.235  -3.907  1.00 91.79 421 A 1 
ATOM 3181 C CA  . GLN A 1 421 ? 17.827  -1.310  -4.585  1.00 91.09 421 A 1 
ATOM 3182 C C   . GLN A 1 421 ? 17.526  0.158   -4.253  1.00 91.84 421 A 1 
ATOM 3183 O O   . GLN A 1 421 ? 18.446  0.931   -3.978  1.00 90.61 421 A 1 
ATOM 3184 C CB  . GLN A 1 421 ? 17.763  -1.543  -6.103  1.00 89.34 421 A 1 
ATOM 3185 C CG  . GLN A 1 421 ? 18.327  -2.912  -6.532  1.00 84.26 421 A 1 
ATOM 3186 C CD  . GLN A 1 421 ? 19.807  -3.082  -6.191  1.00 80.37 421 A 1 
ATOM 3187 O OE1 . GLN A 1 421 ? 20.598  -2.153  -6.234  1.00 73.62 421 A 1 
ATOM 3188 N NE2 . GLN A 1 421 ? 20.235  -4.272  -5.837  1.00 70.39 421 A 1 
ATOM 3189 N N   . ILE A 1 422 ? 16.243  0.542   -4.222  1.00 91.84 422 A 1 
ATOM 3190 C CA  . ILE A 1 422 ? 15.812  1.897   -3.852  1.00 91.83 422 A 1 
ATOM 3191 C C   . ILE A 1 422 ? 16.248  2.237   -2.424  1.00 92.69 422 A 1 
ATOM 3192 O O   . ILE A 1 422 ? 16.847  3.288   -2.193  1.00 92.35 422 A 1 
ATOM 3193 C CB  . ILE A 1 422 ? 14.283  2.029   -4.034  1.00 91.14 422 A 1 
ATOM 3194 C CG1 . ILE A 1 422 ? 13.946  2.113   -5.543  1.00 88.47 422 A 1 
ATOM 3195 C CG2 . ILE A 1 422 ? 13.728  3.258   -3.294  1.00 88.02 422 A 1 
ATOM 3196 C CD1 . ILE A 1 422 ? 12.447  2.024   -5.846  1.00 82.40 422 A 1 
ATOM 3197 N N   . VAL A 1 423 ? 15.983  1.348   -1.463  1.00 92.69 423 A 1 
ATOM 3198 C CA  . VAL A 1 423 ? 16.354  1.501   -0.051  1.00 93.18 423 A 1 
ATOM 3199 C C   . VAL A 1 423 ? 17.870  1.576   0.112   1.00 93.72 423 A 1 
ATOM 3200 O O   . VAL A 1 423 ? 18.365  2.417   0.863   1.00 93.17 423 A 1 
ATOM 3201 C CB  . VAL A 1 423 ? 15.748  0.341   0.765   1.00 92.79 423 A 1 
ATOM 3202 C CG1 . VAL A 1 423 ? 16.364  0.190   2.160   1.00 90.41 423 A 1 
ATOM 3203 C CG2 . VAL A 1 423 ? 14.242  0.566   0.945   1.00 90.36 423 A 1 
ATOM 3204 N N   . GLY A 1 424 ? 18.626  0.746   -0.614  1.00 92.21 424 A 1 
ATOM 3205 C CA  . GLY A 1 424 ? 20.089  0.800   -0.633  1.00 91.97 424 A 1 
ATOM 3206 C C   . GLY A 1 424 ? 20.622  2.154   -1.111  1.00 92.77 424 A 1 
ATOM 3207 O O   . GLY A 1 424 ? 21.444  2.767   -0.430  1.00 92.13 424 A 1 
ATOM 3208 N N   . GLY A 1 425 ? 20.105  2.659   -2.231  1.00 91.28 425 A 1 
ATOM 3209 C CA  . GLY A 1 425 ? 20.467  3.975   -2.769  1.00 90.99 425 A 1 
ATOM 3210 C C   . GLY A 1 425 ? 20.075  5.131   -1.845  1.00 92.33 425 A 1 
ATOM 3211 O O   . GLY A 1 425 ? 20.870  6.047   -1.634  1.00 91.93 425 A 1 
ATOM 3212 N N   . LEU A 1 426 ? 18.895  5.065   -1.222  1.00 93.04 426 A 1 
ATOM 3213 C CA  . LEU A 1 426 ? 18.433  6.055   -0.247  1.00 93.90 426 A 1 
ATOM 3214 C C   . LEU A 1 426 ? 19.345  6.103   0.986   1.00 94.71 426 A 1 
ATOM 3215 O O   . LEU A 1 426 ? 19.801  7.180   1.370   1.00 93.99 426 A 1 
ATOM 3216 C CB  . LEU A 1 426 ? 16.971  5.739   0.118   1.00 93.49 426 A 1 
ATOM 3217 C CG  . LEU A 1 426 ? 16.376  6.668   1.193   1.00 90.13 426 A 1 
ATOM 3218 C CD1 . LEU A 1 426 ? 16.415  8.136   0.780   1.00 87.47 426 A 1 
ATOM 3219 C CD2 . LEU A 1 426 ? 14.923  6.271   1.449   1.00 88.30 426 A 1 
ATOM 3220 N N   . ARG A 1 427 ? 19.672  4.951   1.572   1.00 95.14 427 A 1 
ATOM 3221 C CA  . ARG A 1 427 ? 20.600  4.860   2.712   1.00 95.30 427 A 1 
ATOM 3222 C C   . ARG A 1 427 ? 21.985  5.414   2.379   1.00 95.54 427 A 1 
ATOM 3223 O O   . ARG A 1 427 ? 22.570  6.106   3.209   1.00 94.81 427 A 1 
ATOM 3224 C CB  . ARG A 1 427 ? 20.727  3.405   3.170   1.00 95.11 427 A 1 
ATOM 3225 C CG  . ARG A 1 427 ? 19.522  2.961   4.002   1.00 93.17 427 A 1 
ATOM 3226 C CD  . ARG A 1 427 ? 19.692  1.499   4.406   1.00 91.47 427 A 1 
ATOM 3227 N NE  . ARG A 1 427 ? 18.667  1.100   5.385   1.00 88.48 427 A 1 
ATOM 3228 C CZ  . ARG A 1 427 ? 18.278  -0.132  5.650   1.00 87.05 427 A 1 
ATOM 3229 N NH1 . ARG A 1 427 ? 18.780  -1.166  5.035   1.00 80.67 427 A 1 
ATOM 3230 N NH2 . ARG A 1 427 ? 17.364  -0.339  6.562   1.00 82.07 427 A 1 
ATOM 3231 N N   . ALA A 1 428 ? 22.492  5.151   1.175   1.00 93.67 428 A 1 
ATOM 3232 C CA  . ALA A 1 428 ? 23.759  5.711   0.722   1.00 93.05 428 A 1 
ATOM 3233 C C   . ALA A 1 428 ? 23.693  7.244   0.642   1.00 93.44 428 A 1 
ATOM 3234 O O   . ALA A 1 428 ? 24.525  7.915   1.248   1.00 92.64 428 A 1 
ATOM 3235 C CB  . ALA A 1 428 ? 24.138  5.067   -0.614  1.00 92.11 428 A 1 
ATOM 3236 N N   . GLY A 1 429 ? 22.667  7.799   -0.018  1.00 91.68 429 A 1 
ATOM 3237 C CA  . GLY A 1 429 ? 22.482  9.251   -0.129  1.00 91.26 429 A 1 
ATOM 3238 C C   . GLY A 1 429 ? 22.348  9.947   1.230   1.00 92.45 429 A 1 
ATOM 3239 O O   . GLY A 1 429 ? 23.010  10.955  1.478   1.00 91.91 429 A 1 
ATOM 3240 N N   . MET A 1 430 ? 21.566  9.379   2.152   1.00 93.53 430 A 1 
ATOM 3241 C CA  . MET A 1 430 ? 21.437  9.891   3.522   1.00 94.54 430 A 1 
ATOM 3242 C C   . MET A 1 430 ? 22.762  9.808   4.291   1.00 94.92 430 A 1 
ATOM 3243 O O   . MET A 1 430 ? 23.148  10.777  4.943   1.00 93.93 430 A 1 
ATOM 3244 C CB  . MET A 1 430 ? 20.340  9.124   4.268   1.00 95.03 430 A 1 
ATOM 3245 C CG  . MET A 1 430 ? 18.946  9.449   3.724   1.00 94.09 430 A 1 
ATOM 3246 S SD  . MET A 1 430 ? 17.573  8.582   4.526   1.00 93.83 430 A 1 
ATOM 3247 C CE  . MET A 1 430 ? 17.621  9.321   6.179   1.00 87.79 430 A 1 
ATOM 3248 N N   . GLY A 1 431 ? 23.482  8.691   4.169   1.00 93.62 431 A 1 
ATOM 3249 C CA  . GLY A 1 431 ? 24.791  8.497   4.793   1.00 93.06 431 A 1 
ATOM 3250 C C   . GLY A 1 431 ? 25.827  9.523   4.328   1.00 93.53 431 A 1 
ATOM 3251 O O   . GLY A 1 431 ? 26.506  10.117  5.160   1.00 91.83 431 A 1 
ATOM 3252 N N   . TYR A 1 432 ? 25.894  9.819   3.031   1.00 93.31 432 A 1 
ATOM 3253 C CA  . TYR A 1 432 ? 26.784  10.866  2.498   1.00 92.98 432 A 1 
ATOM 3254 C C   . TYR A 1 432 ? 26.446  12.273  3.014   1.00 93.20 432 A 1 
ATOM 3255 O O   . TYR A 1 432 ? 27.331  13.124  3.115   1.00 91.17 432 A 1 
ATOM 3256 C CB  . TYR A 1 432 ? 26.747  10.856  0.961   1.00 92.28 432 A 1 
ATOM 3257 C CG  . TYR A 1 432 ? 27.308  9.607   0.305   1.00 91.03 432 A 1 
ATOM 3258 C CD1 . TYR A 1 432 ? 28.540  9.068   0.728   1.00 86.51 432 A 1 
ATOM 3259 C CD2 . TYR A 1 432 ? 26.607  8.995   -0.756  1.00 86.43 432 A 1 
ATOM 3260 C CE1 . TYR A 1 432 ? 29.056  7.914   0.116   1.00 84.68 432 A 1 
ATOM 3261 C CE2 . TYR A 1 432 ? 27.123  7.839   -1.373  1.00 83.93 432 A 1 
ATOM 3262 C CZ  . TYR A 1 432 ? 28.346  7.297   -0.931  1.00 85.54 432 A 1 
ATOM 3263 O OH  . TYR A 1 432 ? 28.839  6.172   -1.519  1.00 83.28 432 A 1 
ATOM 3264 N N   . CYS A 1 433 ? 25.190  12.517  3.366   1.00 92.07 433 A 1 
ATOM 3265 C CA  . CYS A 1 433 ? 24.747  13.784  3.949   1.00 92.14 433 A 1 
ATOM 3266 C C   . CYS A 1 433 ? 24.885  13.839  5.482   1.00 92.53 433 A 1 
ATOM 3267 O O   . CYS A 1 433 ? 24.570  14.872  6.076   1.00 89.34 433 A 1 
ATOM 3268 C CB  . CYS A 1 433 ? 23.310  14.045  3.497   1.00 90.90 433 A 1 
ATOM 3269 S SG  . CYS A 1 433 ? 23.223  14.199  1.689   1.00 88.28 433 A 1 
ATOM 3270 N N   . GLY A 1 434 ? 25.313  12.758  6.136   1.00 93.19 434 A 1 
ATOM 3271 C CA  . GLY A 1 434 ? 25.380  12.673  7.600   1.00 92.77 434 A 1 
ATOM 3272 C C   . GLY A 1 434 ? 24.015  12.582  8.295   1.00 93.89 434 A 1 
ATOM 3273 O O   . GLY A 1 434 ? 23.916  12.847  9.491   1.00 92.11 434 A 1 
ATOM 3274 N N   . ALA A 1 435 ? 22.953  12.231  7.572   1.00 93.63 435 A 1 
ATOM 3275 C CA  . ALA A 1 435 ? 21.597  12.153  8.110   1.00 94.31 435 A 1 
ATOM 3276 C C   . ALA A 1 435 ? 21.270  10.732  8.597   1.00 94.68 435 A 1 
ATOM 3277 O O   . ALA A 1 435 ? 21.137  9.801   7.802   1.00 93.66 435 A 1 
ATOM 3278 C CB  . ALA A 1 435 ? 20.610  12.652  7.047   1.00 94.43 435 A 1 
ATOM 3279 N N   . MET A 1 436 ? 21.090  10.582  9.912   1.00 96.14 436 A 1 
ATOM 3280 C CA  . MET A 1 436 ? 20.739  9.300   10.547  1.00 95.97 436 A 1 
ATOM 3281 C C   . MET A 1 436 ? 19.295  8.860   10.265  1.00 96.61 436 A 1 
ATOM 3282 O O   . MET A 1 436 ? 19.001  7.670   10.249  1.00 95.44 436 A 1 
ATOM 3283 C CB  . MET A 1 436 ? 20.973  9.438   12.059  1.00 94.09 436 A 1 
ATOM 3284 C CG  . MET A 1 436 ? 20.687  8.155   12.862  1.00 85.04 436 A 1 
ATOM 3285 S SD  . MET A 1 436 ? 21.765  6.767   12.452  1.00 76.29 436 A 1 
ATOM 3286 C CE  . MET A 1 436 ? 21.011  5.466   13.465  1.00 63.39 436 A 1 
ATOM 3287 N N   . ASN A 1 437 ? 18.382  9.819   10.078  1.00 95.49 437 A 1 
ATOM 3288 C CA  . ASN A 1 437 ? 16.954  9.581   9.870   1.00 95.86 437 A 1 
ATOM 3289 C C   . ASN A 1 437 ? 16.333  10.659  8.974   1.00 96.40 437 A 1 
ATOM 3290 O O   . ASN A 1 437 ? 16.948  11.691  8.695   1.00 95.82 437 A 1 
ATOM 3291 C CB  . ASN A 1 437 ? 16.255  9.483   11.241  1.00 95.06 437 A 1 
ATOM 3292 C CG  . ASN A 1 437 ? 16.424  10.720  12.094  1.00 95.29 437 A 1 
ATOM 3293 O OD1 . ASN A 1 437 ? 16.075  11.829  11.718  1.00 89.30 437 A 1 
ATOM 3294 N ND2 . ASN A 1 437 ? 16.967  10.567  13.279  1.00 89.35 437 A 1 
ATOM 3295 N N   . VAL A 1 438 ? 15.077  10.453  8.564   1.00 95.94 438 A 1 
ATOM 3296 C CA  . VAL A 1 438 ? 14.341  11.358  7.662   1.00 95.73 438 A 1 
ATOM 3297 C C   . VAL A 1 438 ? 14.227  12.779  8.231   1.00 95.67 438 A 1 
ATOM 3298 O O   . VAL A 1 438 ? 14.374  13.744  7.490   1.00 94.97 438 A 1 
ATOM 3299 C CB  . VAL A 1 438 ? 12.946  10.782  7.334   1.00 95.36 438 A 1 
ATOM 3300 C CG1 . VAL A 1 438 ? 12.108  11.712  6.450   1.00 93.11 438 A 1 
ATOM 3301 C CG2 . VAL A 1 438 ? 13.073  9.439   6.598   1.00 92.93 438 A 1 
ATOM 3302 N N   . LYS A 1 439 ? 14.046  12.956  9.538   1.00 96.08 439 A 1 
ATOM 3303 C CA  . LYS A 1 439 ? 13.957  14.294  10.154  1.00 95.31 439 A 1 
ATOM 3304 C C   . LYS A 1 439 ? 15.275  15.065  10.047  1.00 95.84 439 A 1 
ATOM 3305 O O   . LYS A 1 439 ? 15.254  16.260  9.774   1.00 94.89 439 A 1 
ATOM 3306 C CB  . LYS A 1 439 ? 13.531  14.204  11.624  1.00 93.94 439 A 1 
ATOM 3307 C CG  . LYS A 1 439 ? 12.085  13.725  11.809  1.00 84.71 439 A 1 
ATOM 3308 C CD  . LYS A 1 439 ? 11.722  13.740  13.300  1.00 78.63 439 A 1 
ATOM 3309 C CE  . LYS A 1 439 ? 10.268  13.302  13.498  1.00 70.44 439 A 1 
ATOM 3310 N NZ  . LYS A 1 439 ? 9.878   13.321  14.934  1.00 60.70 439 A 1 
ATOM 3311 N N   . GLN A 1 440 ? 16.413  14.411  10.245  1.00 95.31 440 A 1 
ATOM 3312 C CA  . GLN A 1 440 ? 17.721  15.039  10.038  1.00 95.38 440 A 1 
ATOM 3313 C C   . GLN A 1 440 ? 17.958  15.359  8.557   1.00 95.80 440 A 1 
ATOM 3314 O O   . GLN A 1 440 ? 18.535  16.399  8.249   1.00 95.17 440 A 1 
ATOM 3315 C CB  . GLN A 1 440 ? 18.835  14.132  10.565  1.00 95.19 440 A 1 
ATOM 3316 C CG  . GLN A 1 440 ? 18.878  14.087  12.097  1.00 91.73 440 A 1 
ATOM 3317 C CD  . GLN A 1 440 ? 19.971  13.156  12.612  1.00 90.55 440 A 1 
ATOM 3318 O OE1 . GLN A 1 440 ? 20.662  12.481  11.869  1.00 84.04 440 A 1 
ATOM 3319 N NE2 . GLN A 1 440 ? 20.169  13.064  13.903  1.00 82.25 440 A 1 
ATOM 3320 N N   . LEU A 1 441 ? 17.460  14.522  7.647   1.00 94.58 441 A 1 
ATOM 3321 C CA  . LEU A 1 441 ? 17.554  14.763  6.209   1.00 94.53 441 A 1 
ATOM 3322 C C   . LEU A 1 441 ? 16.853  16.067  5.786   1.00 94.96 441 A 1 
ATOM 3323 O O   . LEU A 1 441 ? 17.361  16.754  4.910   1.00 94.31 441 A 1 
ATOM 3324 C CB  . LEU A 1 441 ? 17.016  13.529  5.464   1.00 94.38 441 A 1 
ATOM 3325 C CG  . LEU A 1 441 ? 17.207  13.578  3.939   1.00 93.09 441 A 1 
ATOM 3326 C CD1 . LEU A 1 441 ? 18.677  13.570  3.533   1.00 89.97 441 A 1 
ATOM 3327 C CD2 . LEU A 1 441 ? 16.532  12.367  3.299   1.00 90.31 441 A 1 
ATOM 3328 N N   . HIS A 1 442 ? 15.770  16.485  6.462   1.00 95.24 442 A 1 
ATOM 3329 C CA  . HIS A 1 442 ? 15.097  17.773  6.205   1.00 94.58 442 A 1 
ATOM 3330 C C   . HIS A 1 442 ? 15.986  19.008  6.455   1.00 94.16 442 A 1 
ATOM 3331 O O   . HIS A 1 442 ? 15.648  20.110  6.031   1.00 91.98 442 A 1 
ATOM 3332 C CB  . HIS A 1 442 ? 13.843  17.900  7.096   1.00 94.18 442 A 1 
ATOM 3333 C CG  . HIS A 1 442 ? 12.761  16.873  6.907   1.00 94.85 442 A 1 
ATOM 3334 N ND1 . HIS A 1 442 ? 11.622  16.773  7.697   1.00 85.67 442 A 1 
ATOM 3335 C CD2 . HIS A 1 442 ? 12.668  15.924  5.930   1.00 86.97 442 A 1 
ATOM 3336 C CE1 . HIS A 1 442 ? 10.874  15.787  7.188   1.00 88.68 442 A 1 
ATOM 3337 N NE2 . HIS A 1 442 ? 11.474  15.242  6.126   1.00 90.04 442 A 1 
ATOM 3338 N N   . SER A 1 443 ? 17.103  18.851  7.166   1.00 94.54 443 A 1 
ATOM 3339 C CA  . SER A 1 443 ? 18.047  19.939  7.454   1.00 94.09 443 A 1 
ATOM 3340 C C   . SER A 1 443 ? 19.236  19.980  6.489   1.00 94.40 443 A 1 
ATOM 3341 O O   . SER A 1 443 ? 20.082  20.873  6.597   1.00 91.59 443 A 1 
ATOM 3342 C CB  . SER A 1 443 ? 18.541  19.834  8.901   1.00 92.53 443 A 1 
ATOM 3343 O OG  . SER A 1 443 ? 17.445  19.901  9.798   1.00 83.67 443 A 1 
ATOM 3344 N N   . VAL A 1 444 ? 19.324  19.025  5.557   1.00 93.47 444 A 1 
ATOM 3345 C CA  . VAL A 1 444 ? 20.403  18.964  4.566   1.00 93.09 444 A 1 
ATOM 3346 C C   . VAL A 1 444 ? 20.260  20.109  3.562   1.00 93.00 444 A 1 
ATOM 3347 O O   . VAL A 1 444 ? 19.162  20.509  3.183   1.00 92.46 444 A 1 
ATOM 3348 C CB  . VAL A 1 444 ? 20.461  17.585  3.887   1.00 92.68 444 A 1 
ATOM 3349 C CG1 . VAL A 1 444 ? 21.517  17.532  2.777   1.00 86.31 444 A 1 
ATOM 3350 C CG2 . VAL A 1 444 ? 20.850  16.521  4.924   1.00 86.16 444 A 1 
ATOM 3351 N N   . ARG A 1 445 ? 21.403  20.664  3.135   1.00 93.97 445 A 1 
ATOM 3352 C CA  . ARG A 1 445 ? 21.451  21.773  2.177   1.00 93.51 445 A 1 
ATOM 3353 C C   . ARG A 1 445 ? 21.543  21.267  0.745   1.00 94.01 445 A 1 
ATOM 3354 O O   . ARG A 1 445 ? 22.123  20.215  0.483   1.00 92.02 445 A 1 
ATOM 3355 C CB  . ARG A 1 445 ? 22.608  22.719  2.526   1.00 92.55 445 A 1 
ATOM 3356 C CG  . ARG A 1 445 ? 22.387  23.409  3.887   1.00 88.75 445 A 1 
ATOM 3357 C CD  . ARG A 1 445 ? 23.528  24.384  4.220   1.00 82.98 445 A 1 
ATOM 3358 N NE  . ARG A 1 445 ? 24.795  23.675  4.477   1.00 74.15 445 A 1 
ATOM 3359 C CZ  . ARG A 1 445 ? 25.964  24.237  4.756   1.00 64.80 445 A 1 
ATOM 3360 N NH1 . ARG A 1 445 ? 26.107  25.532  4.820   1.00 59.11 445 A 1 
ATOM 3361 N NH2 . ARG A 1 445 ? 27.016  23.492  4.975   1.00 56.67 445 A 1 
ATOM 3362 N N   . PHE A 1 446 ? 21.031  22.073  -0.181  1.00 90.33 446 A 1 
ATOM 3363 C CA  . PHE A 1 446 ? 21.102  21.837  -1.617  1.00 89.90 446 A 1 
ATOM 3364 C C   . PHE A 1 446 ? 22.115  22.775  -2.275  1.00 90.30 446 A 1 
ATOM 3365 O O   . PHE A 1 446 ? 22.329  23.903  -1.822  1.00 88.00 446 A 1 
ATOM 3366 C CB  . PHE A 1 446 ? 19.711  22.006  -2.235  1.00 89.19 446 A 1 
ATOM 3367 C CG  . PHE A 1 446 ? 18.699  20.958  -1.808  1.00 90.09 446 A 1 
ATOM 3368 C CD1 . PHE A 1 446 ? 18.426  19.867  -2.655  1.00 85.70 446 A 1 
ATOM 3369 C CD2 . PHE A 1 446 ? 18.005  21.086  -0.593  1.00 85.79 446 A 1 
ATOM 3370 C CE1 . PHE A 1 446 ? 17.448  18.924  -2.303  1.00 84.85 446 A 1 
ATOM 3371 C CE2 . PHE A 1 446 ? 17.030  20.137  -0.235  1.00 84.48 446 A 1 
ATOM 3372 C CZ  . PHE A 1 446 ? 16.745  19.063  -1.096  1.00 88.01 446 A 1 
ATOM 3373 N N   . VAL A 1 447 ? 22.699  22.322  -3.371  1.00 90.16 447 A 1 
ATOM 3374 C CA  . VAL A 1 447 ? 23.433  23.144  -4.331  1.00 89.17 447 A 1 
ATOM 3375 C C   . VAL A 1 447 ? 22.705  23.104  -5.670  1.00 89.54 447 A 1 
ATOM 3376 O O   . VAL A 1 447 ? 22.235  22.046  -6.087  1.00 88.85 447 A 1 
ATOM 3377 C CB  . VAL A 1 447 ? 24.904  22.704  -4.434  1.00 87.99 447 A 1 
ATOM 3378 C CG1 . VAL A 1 447 ? 25.091  21.268  -4.943  1.00 80.92 447 A 1 
ATOM 3379 C CG2 . VAL A 1 447 ? 25.719  23.653  -5.313  1.00 81.62 447 A 1 
ATOM 3380 N N   . ARG A 1 448 ? 22.595  24.256  -6.334  1.00 88.59 448 A 1 
ATOM 3381 C CA  . ARG A 1 448 ? 22.050  24.331  -7.691  1.00 88.47 448 A 1 
ATOM 3382 C C   . ARG A 1 448 ? 23.072  23.784  -8.680  1.00 88.04 448 A 1 
ATOM 3383 O O   . ARG A 1 448 ? 24.250  24.123  -8.592  1.00 84.64 448 A 1 
ATOM 3384 C CB  . ARG A 1 448 ? 21.627  25.777  -8.005  1.00 87.00 448 A 1 
ATOM 3385 C CG  . ARG A 1 448 ? 20.861  25.883  -9.331  1.00 81.74 448 A 1 
ATOM 3386 C CD  . ARG A 1 448 ? 20.360  27.316  -9.530  1.00 78.97 448 A 1 
ATOM 3387 N NE  . ARG A 1 448 ? 19.561  27.440  -10.763 1.00 72.96 448 A 1 
ATOM 3388 C CZ  . ARG A 1 448 ? 18.737  28.441  -11.053 1.00 68.36 448 A 1 
ATOM 3389 N NH1 . ARG A 1 448 ? 18.627  29.501  -10.314 1.00 61.69 448 A 1 
ATOM 3390 N NH2 . ARG A 1 448 ? 17.976  28.385  -12.102 1.00 60.26 448 A 1 
ATOM 3391 N N   . ILE A 1 449 ? 22.610  22.982  -9.628  1.00 87.58 449 A 1 
ATOM 3392 C CA  . ILE A 1 449 ? 23.415  22.421  -10.713 1.00 85.89 449 A 1 
ATOM 3393 C C   . ILE A 1 449 ? 22.767  22.755  -12.058 1.00 84.44 449 A 1 
ATOM 3394 O O   . ILE A 1 449 ? 21.555  22.947  -12.153 1.00 80.68 449 A 1 
ATOM 3395 C CB  . ILE A 1 449 ? 23.654  20.913  -10.475 1.00 82.89 449 A 1 
ATOM 3396 C CG1 . ILE A 1 449 ? 24.742  20.378  -11.432 1.00 74.75 449 A 1 
ATOM 3397 C CG2 . ILE A 1 449 ? 22.348  20.102  -10.581 1.00 74.42 449 A 1 
ATOM 3398 C CD1 . ILE A 1 449 ? 25.248  18.979  -11.085 1.00 70.54 449 A 1 
ATOM 3399 N N   . THR A 1 450 ? 23.572  22.882  -13.105 1.00 82.84 450 A 1 
ATOM 3400 C CA  . THR A 1 450 ? 23.064  23.074  -14.469 1.00 80.45 450 A 1 
ATOM 3401 C C   . THR A 1 450 ? 22.789  21.726  -15.132 1.00 80.13 450 A 1 
ATOM 3402 O O   . THR A 1 450 ? 23.356  20.708  -14.738 1.00 77.55 450 A 1 
ATOM 3403 C CB  . THR A 1 450 ? 24.039  23.894  -15.325 1.00 78.75 450 A 1 
ATOM 3404 O OG1 . THR A 1 450 ? 25.263  23.217  -15.481 1.00 75.52 450 A 1 
ATOM 3405 C CG2 . THR A 1 450 ? 24.345  25.263  -14.717 1.00 73.61 450 A 1 
ATOM 3406 N N   . ASN A 1 451 ? 22.010  21.725  -16.220 1.00 76.00 451 A 1 
ATOM 3407 C CA  . ASN A 1 451 ? 21.817  20.519  -17.035 1.00 75.43 451 A 1 
ATOM 3408 C C   . ASN A 1 451 ? 23.150  19.940  -17.536 1.00 76.05 451 A 1 
ATOM 3409 O O   . ASN A 1 451 ? 23.331  18.728  -17.529 1.00 73.50 451 A 1 
ATOM 3410 C CB  . ASN A 1 451 ? 20.887  20.846  -18.218 1.00 72.58 451 A 1 
ATOM 3411 C CG  . ASN A 1 451 ? 19.459  21.125  -17.789 1.00 66.60 451 A 1 
ATOM 3412 O OD1 . ASN A 1 451 ? 19.069  20.926  -16.656 1.00 60.59 451 A 1 
ATOM 3413 N ND2 . ASN A 1 451 ? 18.630  21.613  -18.677 1.00 58.72 451 A 1 
ATOM 3414 N N   . ALA A 1 452 ? 24.112  20.797  -17.898 1.00 76.21 452 A 1 
ATOM 3415 C CA  . ALA A 1 452 ? 25.452  20.358  -18.287 1.00 76.13 452 A 1 
ATOM 3416 C C   . ALA A 1 452 ? 26.169  19.619  -17.142 1.00 75.99 452 A 1 
ATOM 3417 O O   . ALA A 1 452 ? 26.721  18.547  -17.364 1.00 74.45 452 A 1 
ATOM 3418 C CB  . ALA A 1 452 ? 26.250  21.579  -18.760 1.00 76.15 452 A 1 
ATOM 3419 N N   . GLY A 1 453 ? 26.097  20.135  -15.907 1.00 77.17 453 A 1 
ATOM 3420 C CA  . GLY A 1 453 ? 26.665  19.468  -14.731 1.00 75.58 453 A 1 
ATOM 3421 C C   . GLY A 1 453 ? 25.962  18.150  -14.379 1.00 76.47 453 A 1 
ATOM 3422 O O   . GLY A 1 453 ? 26.612  17.202  -13.944 1.00 75.68 453 A 1 
ATOM 3423 N N   . MET A 1 454 ? 24.642  18.051  -14.611 1.00 74.28 454 A 1 
ATOM 3424 C CA  . MET A 1 454 ? 23.921  16.780  -14.473 1.00 73.00 454 A 1 
ATOM 3425 C C   . MET A 1 454 ? 24.419  15.745  -15.486 1.00 72.65 454 A 1 
ATOM 3426 O O   . MET A 1 454 ? 24.713  14.617  -15.099 1.00 70.66 454 A 1 
ATOM 3427 C CB  . MET A 1 454 ? 22.406  16.987  -14.624 1.00 71.51 454 A 1 
ATOM 3428 C CG  . MET A 1 454 ? 21.774  17.620  -13.378 1.00 66.04 454 A 1 
ATOM 3429 S SD  . MET A 1 454 ? 21.880  16.652  -11.834 1.00 62.60 454 A 1 
ATOM 3430 C CE  . MET A 1 454 ? 20.942  15.170  -12.295 1.00 56.74 454 A 1 
ATOM 3431 N N   . VAL A 1 455 ? 24.562  16.127  -16.760 1.00 70.58 455 A 1 
ATOM 3432 C CA  . VAL A 1 455 ? 25.091  15.246  -17.816 1.00 71.03 455 A 1 
ATOM 3433 C C   . VAL A 1 455 ? 26.533  14.825  -17.516 1.00 71.03 455 A 1 
ATOM 3434 O O   . VAL A 1 455 ? 26.856  13.646  -17.633 1.00 67.97 455 A 1 
ATOM 3435 C CB  . VAL A 1 455 ? 24.977  15.924  -19.194 1.00 70.29 455 A 1 
ATOM 3436 C CG1 . VAL A 1 455 ? 25.680  15.134  -20.308 1.00 65.53 455 A 1 
ATOM 3437 C CG2 . VAL A 1 455 ? 23.504  16.073  -19.609 1.00 68.35 455 A 1 
ATOM 3438 N N   . GLU A 1 456 ? 27.386  15.748  -17.063 1.00 75.43 456 A 1 
ATOM 3439 C CA  . GLU A 1 456 ? 28.772  15.464  -16.655 1.00 75.79 456 A 1 
ATOM 3440 C C   . GLU A 1 456 ? 28.848  14.451  -15.494 1.00 74.84 456 A 1 
ATOM 3441 O O   . GLU A 1 456 ? 29.759  13.620  -15.443 1.00 71.59 456 A 1 
ATOM 3442 C CB  . GLU A 1 456 ? 29.441  16.791  -16.257 1.00 75.09 456 A 1 
ATOM 3443 C CG  . GLU A 1 456 ? 30.918  16.637  -15.850 1.00 68.77 456 A 1 
ATOM 3444 C CD  . GLU A 1 456 ? 31.558  17.970  -15.430 1.00 63.96 456 A 1 
ATOM 3445 O OE1 . GLU A 1 456 ? 32.752  18.171  -15.736 1.00 58.22 456 A 1 
ATOM 3446 O OE2 . GLU A 1 456 ? 30.863  18.779  -14.780 1.00 62.86 456 A 1 
ATOM 3447 N N   . SER A 1 457 ? 27.885  14.491  -14.572 1.00 72.96 457 A 1 
ATOM 3448 C CA  . SER A 1 457 ? 27.833  13.595  -13.408 1.00 71.61 457 A 1 
ATOM 3449 C C   . SER A 1 457 ? 27.411  12.158  -13.752 1.00 70.93 457 A 1 
ATOM 3450 O O   . SER A 1 457 ? 27.555  11.262  -12.918 1.00 67.94 457 A 1 
ATOM 3451 C CB  . SER A 1 457 ? 26.887  14.160  -12.347 1.00 69.68 457 A 1 
ATOM 3452 O OG  . SER A 1 457 ? 27.311  15.437  -11.905 1.00 63.89 457 A 1 
ATOM 3453 N N   . HIS A 1 458 ? 26.882  11.925  -14.948 1.00 69.61 458 A 1 
ATOM 3454 C CA  . HIS A 1 458 ? 26.548  10.585  -15.427 1.00 69.65 458 A 1 
ATOM 3455 C C   . HIS A 1 458 ? 27.721  9.952   -16.192 1.00 69.54 458 A 1 
ATOM 3456 O O   . HIS A 1 458 ? 28.481  10.654  -16.855 1.00 66.48 458 A 1 
ATOM 3457 C CB  . HIS A 1 458 ? 25.275  10.635  -16.282 1.00 66.82 458 A 1 
ATOM 3458 C CG  . HIS A 1 458 ? 24.019  10.741  -15.452 1.00 63.48 458 A 1 
ATOM 3459 N ND1 . HIS A 1 458 ? 23.452  9.730   -14.712 1.00 56.83 458 A 1 
ATOM 3460 C CD2 . HIS A 1 458 ? 23.225  11.843  -15.292 1.00 55.47 458 A 1 
ATOM 3461 C CE1 . HIS A 1 458 ? 22.343  10.213  -14.119 1.00 54.37 458 A 1 
ATOM 3462 N NE2 . HIS A 1 458 ? 22.167  11.494  -14.449 1.00 54.83 458 A 1 
ATOM 3463 N N   . PRO A 1 459 ? 27.859  8.602   -16.165 1.00 66.90 459 A 1 
ATOM 3464 C CA  . PRO A 1 459 ? 28.826  7.914   -17.013 1.00 67.11 459 A 1 
ATOM 3465 C C   . PRO A 1 459 ? 28.600  8.257   -18.495 1.00 67.24 459 A 1 
ATOM 3466 O O   . PRO A 1 459 ? 27.506  8.059   -19.031 1.00 65.33 459 A 1 
ATOM 3467 C CB  . PRO A 1 459 ? 28.640  6.419   -16.740 1.00 65.35 459 A 1 
ATOM 3468 C CG  . PRO A 1 459 ? 27.997  6.384   -15.355 1.00 65.69 459 A 1 
ATOM 3469 C CD  . PRO A 1 459 ? 27.149  7.653   -15.334 1.00 68.78 459 A 1 
ATOM 3470 N N   . HIS A 1 460 ? 29.643  8.765   -19.161 1.00 69.17 460 A 1 
ATOM 3471 C CA  . HIS A 1 460 ? 29.645  9.121   -20.579 1.00 69.72 460 A 1 
ATOM 3472 C C   . HIS A 1 460 ? 30.580  8.193   -21.366 1.00 69.43 460 A 1 
ATOM 3473 O O   . HIS A 1 460 ? 31.404  7.491   -20.790 1.00 64.89 460 A 1 
ATOM 3474 C CB  . HIS A 1 460 ? 29.977  10.619  -20.739 1.00 66.28 460 A 1 
ATOM 3475 C CG  . HIS A 1 460 ? 31.234  11.060  -20.029 1.00 62.54 460 A 1 
ATOM 3476 N ND1 . HIS A 1 460 ? 31.323  11.410  -18.704 1.00 55.09 460 A 1 
ATOM 3477 C CD2 . HIS A 1 460 ? 32.485  11.187  -20.561 1.00 53.97 460 A 1 
ATOM 3478 C CE1 . HIS A 1 460 ? 32.605  11.733  -18.443 1.00 54.44 460 A 1 
ATOM 3479 N NE2 . HIS A 1 460 ? 33.345  11.617  -19.545 1.00 55.65 460 A 1 
ATOM 3480 N N   . ASP A 1 461 ? 30.393  8.148   -22.697 1.00 65.98 461 A 1 
ATOM 3481 C CA  . ASP A 1 461 ? 31.166  7.308   -23.633 1.00 68.98 461 A 1 
ATOM 3482 C C   . ASP A 1 461 ? 31.123  5.791   -23.360 1.00 69.89 461 A 1 
ATOM 3483 O O   . ASP A 1 461 ? 31.981  5.028   -23.802 1.00 66.78 461 A 1 
ATOM 3484 C CB  . ASP A 1 461 ? 32.578  7.881   -23.824 1.00 64.66 461 A 1 
ATOM 3485 C CG  . ASP A 1 461 ? 32.528  9.342   -24.277 1.00 59.22 461 A 1 
ATOM 3486 O OD1 . ASP A 1 461 ? 31.632  9.655   -25.098 1.00 57.47 461 A 1 
ATOM 3487 O OD2 . ASP A 1 461 ? 33.360  10.127  -23.787 1.00 55.23 461 A 1 
ATOM 3488 N N   . LEU A 1 462 ? 30.074  5.319   -22.669 1.00 67.90 462 A 1 
ATOM 3489 C CA  . LEU A 1 462 ? 29.852  3.910   -22.360 1.00 69.64 462 A 1 
ATOM 3490 C C   . LEU A 1 462 ? 28.541  3.399   -22.975 1.00 69.97 462 A 1 
ATOM 3491 O O   . LEU A 1 462 ? 27.496  4.050   -22.929 1.00 67.67 462 A 1 
ATOM 3492 C CB  . LEU A 1 462 ? 29.877  3.691   -20.837 1.00 67.98 462 A 1 
ATOM 3493 C CG  . LEU A 1 462 ? 31.242  3.947   -20.164 1.00 62.93 462 A 1 
ATOM 3494 C CD1 . LEU A 1 462 ? 31.086  3.821   -18.648 1.00 61.80 462 A 1 
ATOM 3495 C CD2 . LEU A 1 462 ? 32.312  2.953   -20.612 1.00 61.61 462 A 1 
ATOM 3496 N N   . ALA A 1 463 ? 28.581  2.176   -23.501 1.00 63.09 463 A 1 
ATOM 3497 C CA  . ALA A 1 463 ? 27.371  1.457   -23.889 1.00 63.69 463 A 1 
ATOM 3498 C C   . ALA A 1 463 ? 26.723  0.831   -22.645 1.00 64.26 463 A 1 
ATOM 3499 O O   . ALA A 1 463 ? 27.193  -0.180  -22.130 1.00 62.43 463 A 1 
ATOM 3500 C CB  . ALA A 1 463 ? 27.720  0.422   -24.965 1.00 62.40 463 A 1 
ATOM 3501 N N   . ILE A 1 464 ? 25.619  1.420   -22.180 1.00 58.75 464 A 1 
ATOM 3502 C CA  . ILE A 1 464 ? 24.837  0.868   -21.069 1.00 60.12 464 A 1 
ATOM 3503 C C   . ILE A 1 464 ? 24.125  -0.399  -21.556 1.00 59.47 464 A 1 
ATOM 3504 O O   . ILE A 1 464 ? 23.268  -0.345  -22.440 1.00 58.40 464 A 1 
ATOM 3505 C CB  . ILE A 1 464 ? 23.861  1.915   -20.484 1.00 59.60 464 A 1 
ATOM 3506 C CG1 . ILE A 1 464 ? 24.642  3.158   -19.991 1.00 55.92 464 A 1 
ATOM 3507 C CG2 . ILE A 1 464 ? 23.036  1.292   -19.344 1.00 55.49 464 A 1 
ATOM 3508 C CD1 . ILE A 1 464 ? 23.749  4.306   -19.511 1.00 52.74 464 A 1 
ATOM 3509 N N   . THR A 1 465 ? 24.486  -1.545  -20.972 1.00 63.01 465 A 1 
ATOM 3510 C CA  . THR A 1 465 ? 23.871  -2.850  -21.273 1.00 63.34 465 A 1 
ATOM 3511 C C   . THR A 1 465 ? 22.737  -3.201  -20.313 1.00 63.34 465 A 1 
ATOM 3512 O O   . THR A 1 465 ? 21.799  -3.898  -20.697 1.00 61.32 465 A 1 
ATOM 3513 C CB  . THR A 1 465 ? 24.924  -3.966  -21.245 1.00 60.77 465 A 1 
ATOM 3514 O OG1 . THR A 1 465 ? 25.627  -3.957  -20.020 1.00 56.99 465 A 1 
ATOM 3515 C CG2 . THR A 1 465 ? 25.959  -3.801  -22.357 1.00 57.10 465 A 1 
ATOM 3516 N N   . GLN A 1 466 ? 22.801  -2.719  -19.071 1.00 59.15 466 A 1 
ATOM 3517 C CA  . GLN A 1 466 ? 21.799  -2.917  -18.030 1.00 61.52 466 A 1 
ATOM 3518 C C   . GLN A 1 466 ? 21.858  -1.768  -17.021 1.00 62.29 466 A 1 
ATOM 3519 O O   . GLN A 1 466 ? 22.940  -1.361  -16.607 1.00 60.32 466 A 1 
ATOM 3520 C CB  . GLN A 1 466 ? 22.053  -4.275  -17.354 1.00 59.48 466 A 1 
ATOM 3521 C CG  . GLN A 1 466 ? 20.999  -4.635  -16.297 1.00 53.49 466 A 1 
ATOM 3522 C CD  . GLN A 1 466 ? 21.176  -6.044  -15.733 1.00 51.55 466 A 1 
ATOM 3523 O OE1 . GLN A 1 466 ? 22.049  -6.812  -16.110 1.00 48.11 466 A 1 
ATOM 3524 N NE2 . GLN A 1 466 ? 20.340  -6.452  -14.806 1.00 47.49 466 A 1 
ATOM 3525 N N   . GLU A 1 467 ? 20.679  -1.282  -16.588 1.00 58.75 467 A 1 
ATOM 3526 C CA  . GLU A 1 467 ? 20.535  -0.308  -15.505 1.00 59.99 467 A 1 
ATOM 3527 C C   . GLU A 1 467 ? 19.955  -0.984  -14.260 1.00 60.27 467 A 1 
ATOM 3528 O O   . GLU A 1 467 ? 19.134  -1.899  -14.358 1.00 57.70 467 A 1 
ATOM 3529 C CB  . GLU A 1 467 ? 19.655  0.864   -15.945 1.00 57.43 467 A 1 
ATOM 3530 C CG  . GLU A 1 467 ? 20.305  1.670   -17.078 1.00 51.93 467 A 1 
ATOM 3531 C CD  . GLU A 1 467 ? 19.461  2.873   -17.520 1.00 48.75 467 A 1 
ATOM 3532 O OE1 . GLU A 1 467 ? 20.051  3.777   -18.148 1.00 47.37 467 A 1 
ATOM 3533 O OE2 . GLU A 1 467 ? 18.235  2.879   -17.275 1.00 46.86 467 A 1 
ATOM 3534 N N   . ALA A 1 468 ? 20.386  -0.538  -13.077 1.00 64.72 468 A 1 
ATOM 3535 C CA  . ALA A 1 468 ? 19.791  -0.976  -11.820 1.00 64.49 468 A 1 
ATOM 3536 C C   . ALA A 1 468 ? 18.427  -0.285  -11.604 1.00 64.86 468 A 1 
ATOM 3537 O O   . ALA A 1 468 ? 18.242  0.849   -12.048 1.00 61.72 468 A 1 
ATOM 3538 C CB  . ALA A 1 468 ? 20.772  -0.699  -10.678 1.00 60.78 468 A 1 
ATOM 3539 N N   . PRO A 1 469 ? 17.473  -0.905  -10.879 1.00 62.79 469 A 1 
ATOM 3540 C CA  . PRO A 1 469 ? 16.144  -0.321  -10.656 1.00 61.20 469 A 1 
ATOM 3541 C C   . PRO A 1 469 ? 16.141  1.050   -9.969  1.00 61.67 469 A 1 
ATOM 3542 O O   . PRO A 1 469 ? 15.175  1.799   -10.095 1.00 59.58 469 A 1 
ATOM 3543 C CB  . PRO A 1 469 ? 15.405  -1.346  -9.796  1.00 58.67 469 A 1 
ATOM 3544 C CG  . PRO A 1 469 ? 16.076  -2.668  -10.145 1.00 57.55 469 A 1 
ATOM 3545 C CD  . PRO A 1 469 ? 17.526  -2.266  -10.370 1.00 58.88 469 A 1 
ATOM 3546 N N   . ASN A 1 470 ? 17.200  1.382   -9.224  1.00 62.47 470 A 1 
ATOM 3547 C CA  . ASN A 1 470 ? 17.403  2.656   -8.528  1.00 61.48 470 A 1 
ATOM 3548 C C   . ASN A 1 470 ? 18.251  3.671   -9.316  1.00 62.28 470 A 1 
ATOM 3549 O O   . ASN A 1 470 ? 18.632  4.695   -8.750  1.00 59.11 470 A 1 
ATOM 3550 C CB  . ASN A 1 470 ? 18.007  2.377   -7.142  1.00 57.53 470 A 1 
ATOM 3551 C CG  . ASN A 1 470 ? 19.425  1.833   -7.209  1.00 53.74 470 A 1 
ATOM 3552 O OD1 . ASN A 1 470 ? 19.775  1.036   -8.058  1.00 50.46 470 A 1 
ATOM 3553 N ND2 . ASN A 1 470 ? 20.278  2.225   -6.296  1.00 48.29 470 A 1 
ATOM 3554 N N   . TYR A 1 471 ? 18.576  3.396   -10.575 1.00 61.00 471 A 1 
ATOM 3555 C CA  . TYR A 1 471 ? 19.345  4.269   -11.455 1.00 60.76 471 A 1 
ATOM 3556 C C   . TYR A 1 471 ? 18.821  4.162   -12.886 1.00 61.46 471 A 1 
ATOM 3557 O O   . TYR A 1 471 ? 18.700  3.060   -13.419 1.00 57.45 471 A 1 
ATOM 3558 C CB  . TYR A 1 471 ? 20.824  3.886   -11.372 1.00 56.23 471 A 1 
ATOM 3559 C CG  . TYR A 1 471 ? 21.723  4.735   -12.249 1.00 52.59 471 A 1 
ATOM 3560 C CD1 . TYR A 1 471 ? 22.146  4.257   -13.506 1.00 48.70 471 A 1 
ATOM 3561 C CD2 . TYR A 1 471 ? 22.128  6.011   -11.813 1.00 46.23 471 A 1 
ATOM 3562 C CE1 . TYR A 1 471 ? 22.979  5.046   -14.316 1.00 43.33 471 A 1 
ATOM 3563 C CE2 . TYR A 1 471 ? 22.961  6.805   -12.624 1.00 43.49 471 A 1 
ATOM 3564 C CZ  . TYR A 1 471 ? 23.391  6.319   -13.873 1.00 41.96 471 A 1 
ATOM 3565 O OH  . TYR A 1 471 ? 24.209  7.075   -14.654 1.00 39.10 471 A 1 
ATOM 3566 N N   . SER A 1 472 ? 18.509  5.295   -13.496 1.00 56.15 472 A 1 
ATOM 3567 C CA  . SER A 1 472 ? 18.093  5.366   -14.896 1.00 55.48 472 A 1 
ATOM 3568 C C   . SER A 1 472 ? 18.751  6.556   -15.577 1.00 55.70 472 A 1 
ATOM 3569 O O   . SER A 1 472 ? 18.743  7.657   -15.026 1.00 52.57 472 A 1 
ATOM 3570 C CB  . SER A 1 472 ? 16.569  5.460   -15.020 1.00 50.82 472 A 1 
ATOM 3571 O OG  . SER A 1 472 ? 16.069  6.589   -14.333 1.00 45.99 472 A 1 
ATOM 3572 N N   . PHE A 1 473 ? 19.279  6.339   -16.770 1.00 50.11 473 A 1 
ATOM 3573 C CA  . PHE A 1 473 ? 19.851  7.379   -17.616 1.00 49.99 473 A 1 
ATOM 3574 C C   . PHE A 1 473 ? 18.907  7.669   -18.789 1.00 50.25 473 A 1 
ATOM 3575 O O   . PHE A 1 473 ? 18.671  6.804   -19.641 1.00 47.28 473 A 1 
ATOM 3576 C CB  . PHE A 1 473 ? 21.247  6.941   -18.069 1.00 46.10 473 A 1 
ATOM 3577 C CG  . PHE A 1 473 ? 22.026  8.020   -18.787 1.00 43.26 473 A 1 
ATOM 3578 C CD1 . PHE A 1 473 ? 22.169  7.989   -20.186 1.00 40.39 473 A 1 
ATOM 3579 C CD2 . PHE A 1 473 ? 22.618  9.059   -18.048 1.00 39.71 473 A 1 
ATOM 3580 C CE1 . PHE A 1 473 ? 22.908  8.989   -20.841 1.00 36.46 473 A 1 
ATOM 3581 C CE2 . PHE A 1 473 ? 23.352  10.061  -18.707 1.00 37.98 473 A 1 
ATOM 3582 C CZ  . PHE A 1 473 ? 23.503  10.027  -20.101 1.00 37.57 473 A 1 
ATOM 3583 N N   . HIS A 1 474 ? 18.346  8.876   -18.834 1.00 48.45 474 A 1 
ATOM 3584 C CA  . HIS A 1 474 ? 17.584  9.304   -20.005 1.00 47.92 474 A 1 
ATOM 3585 C C   . HIS A 1 474 ? 18.553  9.549   -21.162 1.00 48.52 474 A 1 
ATOM 3586 O O   . HIS A 1 474 ? 19.296  10.528  -21.163 1.00 45.16 474 A 1 
ATOM 3587 C CB  . HIS A 1 474 ? 16.726  10.538  -19.688 1.00 43.36 474 A 1 
ATOM 3588 C CG  . HIS A 1 474 ? 15.328  10.187  -19.247 1.00 39.70 474 A 1 
ATOM 3589 N ND1 . HIS A 1 474 ? 14.382  9.540   -20.012 1.00 36.20 474 A 1 
ATOM 3590 C CD2 . HIS A 1 474 ? 14.749  10.457  -18.035 1.00 33.99 474 A 1 
ATOM 3591 C CE1 . HIS A 1 474 ? 13.262  9.427   -19.283 1.00 31.68 474 A 1 
ATOM 3592 N NE2 . HIS A 1 474 ? 13.434  9.975   -18.064 1.00 31.72 474 A 1 
ATOM 3593 N N   . ARG A 1 475 ? 18.531  8.653   -22.151 1.00 47.90 475 A 1 
ATOM 3594 C CA  . ARG A 1 475 ? 18.996  9.004   -23.496 1.00 47.16 475 A 1 
ATOM 3595 C C   . ARG A 1 475 ? 17.863  9.768   -24.173 1.00 47.13 475 A 1 
ATOM 3596 O O   . ARG A 1 475 ? 16.770  9.219   -24.288 1.00 43.93 475 A 1 
ATOM 3597 C CB  . ARG A 1 475 ? 19.412  7.762   -24.297 1.00 42.61 475 A 1 
ATOM 3598 C CG  . ARG A 1 475 ? 20.746  7.201   -23.792 1.00 38.25 475 A 1 
ATOM 3599 C CD  . ARG A 1 475 ? 21.210  6.036   -24.674 1.00 35.37 475 A 1 
ATOM 3600 N NE  . ARG A 1 475 ? 22.549  5.565   -24.275 1.00 31.65 475 A 1 
ATOM 3601 C CZ  . ARG A 1 475 ? 23.286  4.659   -24.897 1.00 29.75 475 A 1 
ATOM 3602 N NH1 . ARG A 1 475 ? 22.853  4.022   -25.949 1.00 28.56 475 A 1 
ATOM 3603 N NH2 . ARG A 1 475 ? 24.484  4.387   -24.460 1.00 28.38 475 A 1 
ATOM 3604 N N   . GLU A 1 476 ? 18.120  11.024  -24.523 1.00 41.32 476 A 1 
ATOM 3605 C CA  . GLU A 1 476 ? 17.329  11.730  -25.545 1.00 39.69 476 A 1 
ATOM 3606 C C   . GLU A 1 476 ? 17.370  10.973  -26.883 1.00 38.80 476 A 1 
ATOM 3607 O O   . GLU A 1 476 ? 18.432  10.387  -27.209 1.00 34.97 476 A 1 
ATOM 3608 C CB  . GLU A 1 476 ? 17.817  13.183  -25.710 1.00 35.83 476 A 1 
ATOM 3609 C CG  . GLU A 1 476 ? 17.425  14.094  -24.533 1.00 30.96 476 A 1 
ATOM 3610 C CD  . GLU A 1 476 ? 17.793  15.582  -24.741 1.00 27.86 476 A 1 
ATOM 3611 O OE1 . GLU A 1 476 ? 17.187  16.422  -24.033 1.00 23.56 476 A 1 
ATOM 3612 O OE2 . GLU A 1 476 ? 18.683  15.882  -25.570 1.00 26.30 476 A 1 
ATOM 3613 O OXT . GLU A 1 476 ? 16.307  10.992  -27.541 1.00 27.07 476 A 1 
#
