# 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_if09881
#
_entry.id if09881
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PHE 2   
1 n CYS 3   
1 n ARG 4   
1 n ARG 5   
1 n GLU 6   
1 n ARG 7   
1 n HIS 8   
1 n LEU 9   
1 n ARG 10  
1 n PHE 11  
1 n VAL 12  
1 n ILE 13  
1 n GLY 14  
1 n HIS 15  
1 n ALA 16  
1 n GLU 17  
1 n ARG 18  
1 n GLN 19  
1 n ALA 20  
1 n ALA 21  
1 n HIS 22  
1 n ASP 23  
1 n ASN 24  
1 n ALA 25  
1 n ILE 26  
1 n SER 27  
1 n ARG 28  
1 n ASN 29  
1 n ILE 30  
1 n GLU 31  
1 n GLU 32  
1 n LYS 33  
1 n ASN 34  
1 n MET 35  
1 n LYS 36  
1 n LYS 37  
1 n GLU 38  
1 n TYR 39  
1 n LEU 40  
1 n THR 41  
1 n TYR 42  
1 n LYS 43  
1 n LEU 44  
1 n ALA 45  
1 n GLU 46  
1 n THR 47  
1 n ILE 48  
1 n LYS 49  
1 n SER 50  
1 n THR 51  
1 n ALA 52  
1 n LYS 53  
1 n ILE 54  
1 n ASP 55  
1 n THR 56  
1 n ALA 57  
1 n LEU 58  
1 n PHE 59  
1 n HIS 60  
1 n LYS 61  
1 n PHE 62  
1 n GLY 63  
1 n VAL 64  
1 n LYS 65  
1 n ARG 66  
1 n GLY 67  
1 n LEU 68  
1 n ARG 69  
1 n ASN 70  
1 n GLU 71  
1 n ASP 72  
1 n GLY 73  
1 n THR 74  
1 n GLY 75  
1 n VAL 76  
1 n LEU 77  
1 n VAL 78  
1 n GLY 79  
1 n LEU 80  
1 n THR 81  
1 n GLN 82  
1 n ILE 83  
1 n GLY 84  
1 n ASN 85  
1 n VAL 86  
1 n VAL 87  
1 n GLY 88  
1 n TYR 89  
1 n GLU 90  
1 n ARG 91  
1 n HIS 92  
1 n GLU 93  
1 n ASP 94  
1 n GLY 95  
1 n THR 96  
1 n LEU 97  
1 n LYS 98  
1 n PRO 99  
1 n ILE 100 
1 n PRO 101 
1 n GLY 102 
1 n LYS 103 
1 n LEU 104 
1 n PHE 105 
1 n TYR 106 
1 n ARG 107 
1 n GLY 108 
1 n TYR 109 
1 n ASP 110 
1 n VAL 111 
1 n GLU 112 
1 n ASP 113 
1 n ILE 114 
1 n VAL 115 
1 n HIS 116 
1 n GLY 117 
1 n VAL 118 
1 n MET 119 
1 n ALA 120 
1 n GLN 121 
1 n LYS 122 
1 n ARG 123 
1 n PHE 124 
1 n GLY 125 
1 n PHE 126 
1 n GLU 127 
1 n GLU 128 
1 n VAL 129 
1 n ALA 130 
1 n TYR 131 
1 n LEU 132 
1 n LEU 133 
1 n LEU 134 
1 n SER 135 
1 n GLY 136 
1 n SER 137 
1 n LEU 138 
1 n PRO 139 
1 n ASP 140 
1 n LYS 141 
1 n GLU 142 
1 n GLU 143 
1 n LEU 144 
1 n GLN 145 
1 n GLN 146 
1 n PHE 147 
1 n LYS 148 
1 n GLU 149 
1 n LEU 150 
1 n ILE 151 
1 n TYR 152 
1 n GLU 153 
1 n ASN 154 
1 n MET 155 
1 n PRO 156 
1 n LEU 157 
1 n THR 158 
1 n HIS 159 
1 n GLU 160 
1 n THR 161 
1 n THR 162 
1 n MET 163 
1 n ASN 164 
1 n ILE 165 
1 n LEU 166 
1 n GLN 167 
1 n LEU 168 
1 n ARG 169 
1 n GLY 170 
1 n THR 171 
1 n ASN 172 
1 n ILE 173 
1 n MET 174 
1 n ASN 175 
1 n THR 176 
1 n LEU 177 
1 n ALA 178 
1 n ARG 179 
1 n SER 180 
1 n ILE 181 
1 n LEU 182 
1 n GLY 183 
1 n MET 184 
1 n TYR 185 
1 n ASN 186 
1 n PHE 187 
1 n ASP 188 
1 n GLU 189 
1 n ASN 190 
1 n PRO 191 
1 n ASP 192 
1 n ASP 193 
1 n LEU 194 
1 n SER 195 
1 n ARG 196 
1 n GLU 197 
1 n ASN 198 
1 n GLN 199 
1 n MET 200 
1 n ARG 201 
1 n GLN 202 
1 n SER 203 
1 n ILE 204 
1 n LYS 205 
1 n LEU 206 
1 n ILE 207 
1 n SER 208 
1 n ARG 209 
1 n PHE 210 
1 n PRO 211 
1 n ALA 212 
1 n ILE 213 
1 n ILE 214 
1 n ALA 215 
1 n TYR 216 
1 n ALA 217 
1 n TYR 218 
1 n ASN 219 
1 n VAL 220 
1 n LEU 221 
1 n ARG 222 
1 n HIS 223 
1 n HIS 224 
1 n ASN 225 
1 n LYS 226 
1 n GLU 227 
1 n ARG 228 
1 n SER 229 
1 n LEU 230 
1 n HIS 231 
1 n ILE 232 
1 n ARG 233 
1 n HIS 234 
1 n PRO 235 
1 n HIS 236 
1 n ASP 237 
1 n ARG 238 
1 n LEU 239 
1 n SER 240 
1 n LEU 241 
1 n ALA 242 
1 n GLU 243 
1 n ASN 244 
1 n PHE 245 
1 n LEU 246 
1 n HIS 247 
1 n MET 248 
1 n LEU 249 
1 n LYS 250 
1 n ARG 251 
1 n ASP 252 
1 n TYR 253 
1 n THR 254 
1 n GLU 255 
1 n LEU 256 
1 n ASP 257 
1 n ALA 258 
1 n ARG 259 
1 n MET 260 
1 n LEU 261 
1 n ASP 262 
1 n LEU 263 
1 n LEU 264 
1 n LEU 265 
1 n ILE 266 
1 n LEU 267 
1 n GLN 268 
1 n ALA 269 
1 n GLU 270 
1 n HIS 271 
1 n GLY 272 
1 n GLY 273 
1 n GLY 274 
1 n ASN 275 
1 n ASN 276 
1 n SER 277 
1 n THR 278 
1 n PHE 279 
1 n THR 280 
1 n VAL 281 
1 n ARG 282 
1 n VAL 283 
1 n THR 284 
1 n SER 285 
1 n SER 286 
1 n THR 287 
1 n MET 288 
1 n THR 289 
1 n ASP 290 
1 n ILE 291 
1 n TYR 292 
1 n SER 293 
1 n SER 294 
1 n ILE 295 
1 n ALA 296 
1 n ALA 297 
1 n GLY 298 
1 n ILE 299 
1 n GLY 300 
1 n SER 301 
1 n LEU 302 
1 n LYS 303 
1 n GLY 304 
1 n PRO 305 
1 n LEU 306 
1 n HIS 307 
1 n GLY 308 
1 n GLY 309 
1 n ALA 310 
1 n ASN 311 
1 n ILE 312 
1 n GLN 313 
1 n VAL 314 
1 n VAL 315 
1 n ASP 316 
1 n MET 317 
1 n PHE 318 
1 n ASN 319 
1 n HIS 320 
1 n LEU 321 
1 n LYS 322 
1 n LYS 323 
1 n ASN 324 
1 n ILE 325 
1 n LYS 326 
1 n ASN 327 
1 n TRP 328 
1 n LYS 329 
1 n ASP 330 
1 n VAL 331 
1 n ASN 332 
1 n GLU 333 
1 n ILE 334 
1 n ASP 335 
1 n LEU 336 
1 n TYR 337 
1 n LEU 338 
1 n THR 339 
1 n ARG 340 
1 n ILE 341 
1 n LEU 342 
1 n ASN 343 
1 n LYS 344 
1 n GLU 345 
1 n VAL 346 
1 n TYR 347 
1 n ASN 348 
1 n LYS 349 
1 n THR 350 
1 n GLY 351 
1 n LEU 352 
1 n ILE 353 
1 n TYR 354 
1 n GLY 355 
1 n ILE 356 
1 n GLY 357 
1 n HIS 358 
1 n ALA 359 
1 n VAL 360 
1 n TYR 361 
1 n THR 362 
1 n ILE 363 
1 n SER 364 
1 n ASP 365 
1 n PRO 366 
1 n ARG 367 
1 n ALA 368 
1 n LEU 369 
1 n LEU 370 
1 n LEU 371 
1 n HIS 372 
1 n GLU 373 
1 n LEU 374 
1 n ALA 375 
1 n SER 376 
1 n GLU 377 
1 n LEU 378 
1 n ALA 379 
1 n LYS 380 
1 n GLU 381 
1 n LYS 382 
1 n GLY 383 
1 n ARG 384 
1 n CYS 385 
1 n ASP 386 
1 n GLU 387 
1 n PHE 388 
1 n GLU 389 
1 n PHE 390 
1 n LEU 391 
1 n GLU 392 
1 n LEU 393 
1 n LEU 394 
1 n GLU 395 
1 n GLU 396 
1 n ARG 397 
1 n ALA 398 
1 n VAL 399 
1 n GLU 400 
1 n VAL 401 
1 n PHE 402 
1 n ALA 403 
1 n LYS 404 
1 n VAL 405 
1 n LYS 406 
1 n ASN 407 
1 n ASN 408 
1 n GLY 409 
1 n LYS 410 
1 n HIS 411 
1 n VAL 412 
1 n SER 413 
1 n SER 414 
1 n ASN 415 
1 n VAL 416 
1 n ASP 417 
1 n PHE 418 
1 n TYR 419 
1 n THR 420 
1 n GLY 421 
1 n PHE 422 
1 n VAL 423 
1 n TYR 424 
1 n ASP 425 
1 n MET 426 
1 n ILE 427 
1 n GLY 428 
1 n LEU 429 
1 n PRO 430 
1 n GLN 431 
1 n GLU 432 
1 n ILE 433 
1 n TYR 434 
1 n THR 435 
1 n PRO 436 
1 n LEU 437 
1 n PHE 438 
1 n ALA 439 
1 n MET 440 
1 n ALA 441 
1 n ARG 442 
1 n ILE 443 
1 n VAL 444 
1 n GLY 445 
1 n TRP 446 
1 n THR 447 
1 n ALA 448 
1 n HIS 449 
1 n ARG 450 
1 n ASN 451 
1 n GLU 452 
1 n GLU 453 
1 n ILE 454 
1 n ASN 455 
1 n PHE 456 
1 n SER 457 
1 n GLY 458 
1 n LYS 459 
1 n ARG 460 
1 n ILE 461 
1 n ILE 462 
1 n ARG 463 
1 n PRO 464 
1 n ALA 465 
1 n TYR 466 
1 n ARG 467 
1 n ASN 468 
1 n ILE 469 
1 n ILE 470 
1 n ASN 471 
1 n ASP 472 
1 n LYS 473 
1 n LEU 474 
1 n THR 475 
1 n TYR 476 
1 n THR 477 
1 n PRO 478 
1 n ILE 479 
1 n GLU 480 
1 n ASN 481 
1 n ARG 482 
#
_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 19:21:49)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.03
_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 VAL . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n TRP . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n HIS . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n ARG . 482 A 482 
#
_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   . VAL A 1 1   ? 7.025   -69.455 39.018  1.00 56.63 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 7.257   -68.451 37.948  1.00 68.82 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 5.977   -67.716 37.552  1.00 71.54 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 6.014   -66.487 37.493  1.00 68.01 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 8.009   -69.060 36.751  1.00 66.78 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 8.321   -68.023 35.678  1.00 60.04 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 9.351   -69.650 37.226  1.00 62.33 1   A 1 
ATOM 8    N N   . PHE A 1 2   ? 4.832   -68.366 37.426  1.00 65.71 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? 3.545   -67.738 37.059  1.00 68.55 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? 3.074   -66.641 38.038  1.00 69.60 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? 2.798   -65.512 37.625  1.00 66.43 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? 2.479   -68.839 36.869  1.00 66.15 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? 2.070   -69.019 35.421  1.00 61.44 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? 0.924   -68.367 34.936  1.00 55.51 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? 2.838   -69.817 34.552  1.00 56.98 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? 0.541   -68.514 33.591  1.00 52.25 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? 2.460   -69.958 33.202  1.00 52.07 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? 1.311   -69.309 32.725  1.00 54.19 2   A 1 
ATOM 19   N N   . CYS A 1 3   ? 3.120   -66.880 39.358  1.00 70.81 3   A 1 
ATOM 20   C CA  . CYS A 1 3   ? 2.639   -65.935 40.393  1.00 75.45 3   A 1 
ATOM 21   C C   . CYS A 1 3   ? 3.482   -64.637 40.525  1.00 75.70 3   A 1 
ATOM 22   O O   . CYS A 1 3   ? 3.015   -63.629 41.057  1.00 72.12 3   A 1 
ATOM 23   C CB  . CYS A 1 3   ? 2.559   -66.722 41.716  1.00 72.87 3   A 1 
ATOM 24   S SG  . CYS A 1 3   ? 1.532   -65.875 42.933  1.00 63.06 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? 4.724   -64.609 40.024  1.00 66.36 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? 5.577   -63.400 39.974  1.00 70.28 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? 5.266   -62.519 38.758  1.00 71.27 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? 5.279   -61.303 38.903  1.00 71.08 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? 7.075   -63.761 40.043  1.00 69.32 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? 7.679   -63.539 41.440  1.00 63.84 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? 9.197   -63.787 41.435  1.00 59.08 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? 9.816   -63.571 42.759  1.00 52.92 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? 11.115  -63.598 43.046  1.00 47.38 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? 12.021  -63.828 42.139  1.00 43.10 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? 11.536  -63.391 44.264  1.00 44.47 4   A 1 
ATOM 36   N N   . ARG A 1 5   ? 4.949   -63.116 37.615  1.00 64.83 5   A 1 
ATOM 37   C CA  . ARG A 1 5   ? 4.556   -62.380 36.397  1.00 69.03 5   A 1 
ATOM 38   C C   . ARG A 1 5   ? 3.226   -61.652 36.580  1.00 70.67 5   A 1 
ATOM 39   O O   . ARG A 1 5   ? 3.119   -60.494 36.198  1.00 71.75 5   A 1 
ATOM 40   C CB  . ARG A 1 5   ? 4.507   -63.317 35.175  1.00 69.43 5   A 1 
ATOM 41   C CG  . ARG A 1 5   ? 5.855   -63.380 34.439  1.00 65.21 5   A 1 
ATOM 42   C CD  . ARG A 1 5   ? 5.746   -64.251 33.174  1.00 60.21 5   A 1 
ATOM 43   N NE  . ARG A 1 5   ? 6.962   -64.193 32.340  1.00 54.55 5   A 1 
ATOM 44   C CZ  . ARG A 1 5   ? 7.159   -64.806 31.183  1.00 49.55 5   A 1 
ATOM 45   N NH1 . ARG A 1 5   ? 6.259   -65.591 30.659  1.00 44.96 5   A 1 
ATOM 46   N NH2 . ARG A 1 5   ? 8.269   -64.643 30.522  1.00 46.26 5   A 1 
ATOM 47   N N   . GLU A 1 6   ? 2.255   -62.275 37.249  1.00 62.97 6   A 1 
ATOM 48   C CA  . GLU A 1 6   ? 0.932   -61.690 37.480  1.00 69.09 6   A 1 
ATOM 49   C C   . GLU A 1 6   ? 0.970   -60.486 38.438  1.00 69.35 6   A 1 
ATOM 50   O O   . GLU A 1 6   ? 0.321   -59.469 38.196  1.00 68.44 6   A 1 
ATOM 51   C CB  . GLU A 1 6   ? 0.018   -62.794 38.016  1.00 69.28 6   A 1 
ATOM 52   C CG  . GLU A 1 6   ? -1.385  -62.714 37.425  1.00 62.67 6   A 1 
ATOM 53   C CD  . GLU A 1 6   ? -2.329  -63.736 38.069  1.00 57.02 6   A 1 
ATOM 54   O OE1 . GLU A 1 6   ? -3.550  -63.462 38.012  1.00 52.80 6   A 1 
ATOM 55   O OE2 . GLU A 1 6   ? -1.828  -64.703 38.671  1.00 56.17 6   A 1 
ATOM 56   N N   . ARG A 1 7   ? 1.808   -60.537 39.495  1.00 67.93 7   A 1 
ATOM 57   C CA  . ARG A 1 7   ? 2.042   -59.386 40.393  1.00 72.45 7   A 1 
ATOM 58   C C   . ARG A 1 7   ? 2.750   -58.224 39.698  1.00 74.52 7   A 1 
ATOM 59   O O   . ARG A 1 7   ? 2.396   -57.077 39.958  1.00 75.07 7   A 1 
ATOM 60   C CB  . ARG A 1 7   ? 2.814   -59.828 41.648  1.00 72.53 7   A 1 
ATOM 61   C CG  . ARG A 1 7   ? 1.847   -60.263 42.752  1.00 68.49 7   A 1 
ATOM 62   C CD  . ARG A 1 7   ? 2.577   -60.553 44.071  1.00 65.02 7   A 1 
ATOM 63   N NE  . ARG A 1 7   ? 2.740   -61.991 44.303  1.00 57.37 7   A 1 
ATOM 64   C CZ  . ARG A 1 7   ? 3.146   -62.551 45.439  1.00 51.52 7   A 1 
ATOM 65   N NH1 . ARG A 1 7   ? 3.561   -61.838 46.453  1.00 46.92 7   A 1 
ATOM 66   N NH2 . ARG A 1 7   ? 3.138   -63.847 45.584  1.00 47.20 7   A 1 
ATOM 67   N N   . HIS A 1 8   ? 3.709   -58.522 38.835  1.00 73.32 8   A 1 
ATOM 68   C CA  . HIS A 1 8   ? 4.410   -57.487 38.070  1.00 75.65 8   A 1 
ATOM 69   C C   . HIS A 1 8   ? 3.482   -56.813 37.046  1.00 74.47 8   A 1 
ATOM 70   O O   . HIS A 1 8   ? 3.469   -55.590 36.945  1.00 73.88 8   A 1 
ATOM 71   C CB  . HIS A 1 8   ? 5.652   -58.098 37.411  1.00 76.14 8   A 1 
ATOM 72   C CG  . HIS A 1 8   ? 6.658   -57.059 36.977  1.00 72.02 8   A 1 
ATOM 73   N ND1 . HIS A 1 8   ? 7.259   -56.119 37.780  1.00 60.03 8   A 1 
ATOM 74   C CD2 . HIS A 1 8   ? 7.160   -56.896 35.718  1.00 61.42 8   A 1 
ATOM 75   C CE1 . HIS A 1 8   ? 8.104   -55.402 37.025  1.00 62.03 8   A 1 
ATOM 76   N NE2 . HIS A 1 8   ? 8.079   -55.842 35.760  1.00 62.07 8   A 1 
ATOM 77   N N   . LEU A 1 9   ? 2.627   -57.595 36.385  1.00 70.36 9   A 1 
ATOM 78   C CA  . LEU A 1 9   ? 1.639   -57.070 35.438  1.00 70.81 9   A 1 
ATOM 79   C C   . LEU A 1 9   ? 0.615   -56.152 36.130  1.00 70.94 9   A 1 
ATOM 80   O O   . LEU A 1 9   ? 0.361   -55.051 35.652  1.00 70.87 9   A 1 
ATOM 81   C CB  . LEU A 1 9   ? 0.950   -58.250 34.718  1.00 73.37 9   A 1 
ATOM 82   C CG  . LEU A 1 9   ? 0.498   -57.895 33.291  1.00 67.17 9   A 1 
ATOM 83   C CD1 . LEU A 1 9   ? 1.670   -57.982 32.315  1.00 58.94 9   A 1 
ATOM 84   C CD2 . LEU A 1 9   ? -0.587  -58.860 32.821  1.00 65.65 9   A 1 
ATOM 85   N N   . ARG A 1 10  ? 0.083   -56.545 37.306  1.00 72.69 10  A 1 
ATOM 86   C CA  . ARG A 1 10  ? -0.830  -55.702 38.111  1.00 74.75 10  A 1 
ATOM 87   C C   . ARG A 1 10  ? -0.170  -54.415 38.607  1.00 75.64 10  A 1 
ATOM 88   O O   . ARG A 1 10  ? -0.829  -53.382 38.671  1.00 74.80 10  A 1 
ATOM 89   C CB  . ARG A 1 10  ? -1.408  -56.492 39.296  1.00 75.56 10  A 1 
ATOM 90   C CG  . ARG A 1 10  ? -2.446  -57.534 38.863  1.00 71.95 10  A 1 
ATOM 91   C CD  . ARG A 1 10  ? -3.048  -58.228 40.094  1.00 68.51 10  A 1 
ATOM 92   N NE  . ARG A 1 10  ? -3.841  -59.411 39.723  1.00 59.62 10  A 1 
ATOM 93   C CZ  . ARG A 1 10  ? -4.731  -60.048 40.471  1.00 52.78 10  A 1 
ATOM 94   N NH1 . ARG A 1 10  ? -5.071  -59.625 41.660  1.00 46.81 10  A 1 
ATOM 95   N NH2 . ARG A 1 10  ? -5.282  -61.146 40.027  1.00 47.23 10  A 1 
ATOM 96   N N   . PHE A 1 11  ? 1.118   -54.458 38.949  1.00 77.84 11  A 1 
ATOM 97   C CA  . PHE A 1 11  ? 1.870   -53.266 39.360  1.00 76.81 11  A 1 
ATOM 98   C C   . PHE A 1 11  ? 2.067   -52.283 38.190  1.00 77.64 11  A 1 
ATOM 99   O O   . PHE A 1 11  ? 1.845   -51.086 38.362  1.00 76.42 11  A 1 
ATOM 100  C CB  . PHE A 1 11  ? 3.207   -53.698 39.971  1.00 75.96 11  A 1 
ATOM 101  C CG  . PHE A 1 11  ? 3.996   -52.547 40.571  1.00 70.18 11  A 1 
ATOM 102  C CD1 . PHE A 1 11  ? 4.995   -51.901 39.823  1.00 63.91 11  A 1 
ATOM 103  C CD2 . PHE A 1 11  ? 3.717   -52.115 41.880  1.00 66.13 11  A 1 
ATOM 104  C CE1 . PHE A 1 11  ? 5.716   -50.828 40.382  1.00 60.56 11  A 1 
ATOM 105  C CE2 . PHE A 1 11  ? 4.436   -51.039 42.438  1.00 60.11 11  A 1 
ATOM 106  C CZ  . PHE A 1 11  ? 5.435   -50.399 41.689  1.00 61.74 11  A 1 
ATOM 107  N N   . VAL A 1 12  ? 2.420   -52.783 37.013  1.00 75.60 12  A 1 
ATOM 108  C CA  . VAL A 1 12  ? 2.588   -51.963 35.798  1.00 75.61 12  A 1 
ATOM 109  C C   . VAL A 1 12  ? 1.254   -51.349 35.355  1.00 76.50 12  A 1 
ATOM 110  O O   . VAL A 1 12  ? 1.206   -50.151 35.091  1.00 77.45 12  A 1 
ATOM 111  C CB  . VAL A 1 12  ? 3.242   -52.792 34.673  1.00 75.85 12  A 1 
ATOM 112  C CG1 . VAL A 1 12  ? 3.296   -52.041 33.334  1.00 70.50 12  A 1 
ATOM 113  C CG2 . VAL A 1 12  ? 4.694   -53.151 35.036  1.00 72.04 12  A 1 
ATOM 114  N N   . ILE A 1 13  ? 0.161   -52.116 35.368  1.00 75.91 13  A 1 
ATOM 115  C CA  . ILE A 1 13  ? -1.187  -51.620 35.040  1.00 75.62 13  A 1 
ATOM 116  C C   . ILE A 1 13  ? -1.620  -50.542 36.045  1.00 76.75 13  A 1 
ATOM 117  O O   . ILE A 1 13  ? -1.989  -49.442 35.636  1.00 76.30 13  A 1 
ATOM 118  C CB  . ILE A 1 13  ? -2.187  -52.801 34.953  1.00 76.38 13  A 1 
ATOM 119  C CG1 . ILE A 1 13  ? -1.855  -53.694 33.734  1.00 74.33 13  A 1 
ATOM 120  C CG2 . ILE A 1 13  ? -3.641  -52.300 34.847  1.00 71.06 13  A 1 
ATOM 121  C CD1 . ILE A 1 13  ? -2.564  -55.059 33.745  1.00 66.36 13  A 1 
ATOM 122  N N   . GLY A 1 14  ? -1.477  -50.778 37.354  1.00 80.87 14  A 1 
ATOM 123  C CA  . GLY A 1 14  ? -1.826  -49.783 38.377  1.00 81.25 14  A 1 
ATOM 124  C C   . GLY A 1 14  ? -0.921  -48.545 38.407  1.00 82.10 14  A 1 
ATOM 125  O O   . GLY A 1 14  ? -1.296  -47.517 38.977  1.00 80.26 14  A 1 
ATOM 126  N N   . HIS A 1 15  ? 0.278   -48.615 37.838  1.00 78.32 15  A 1 
ATOM 127  C CA  . HIS A 1 15  ? 1.123   -47.435 37.633  1.00 78.81 15  A 1 
ATOM 128  C C   . HIS A 1 15  ? 0.677   -46.643 36.398  1.00 78.30 15  A 1 
ATOM 129  O O   . HIS A 1 15  ? 0.533   -45.424 36.486  1.00 79.79 15  A 1 
ATOM 130  C CB  . HIS A 1 15  ? 2.606   -47.829 37.577  1.00 78.11 15  A 1 
ATOM 131  C CG  . HIS A 1 15  ? 3.542   -46.664 37.833  1.00 72.26 15  A 1 
ATOM 132  N ND1 . HIS A 1 15  ? 3.221   -45.328 37.854  1.00 60.90 15  A 1 
ATOM 133  C CD2 . HIS A 1 15  ? 4.874   -46.749 38.156  1.00 63.19 15  A 1 
ATOM 134  C CE1 . HIS A 1 15  ? 4.312   -44.624 38.169  1.00 63.69 15  A 1 
ATOM 135  N NE2 . HIS A 1 15  ? 5.345   -45.449 38.368  1.00 63.45 15  A 1 
ATOM 136  N N   . ALA A 1 16  ? 0.376   -47.321 35.298  1.00 79.81 16  A 1 
ATOM 137  C CA  . ALA A 1 16  ? -0.138  -46.703 34.074  1.00 81.02 16  A 1 
ATOM 138  C C   . ALA A 1 16  ? -1.503  -46.026 34.296  1.00 82.06 16  A 1 
ATOM 139  O O   . ALA A 1 16  ? -1.709  -44.900 33.847  1.00 82.40 16  A 1 
ATOM 140  C CB  . ALA A 1 16  ? -0.210  -47.782 32.985  1.00 81.76 16  A 1 
ATOM 141  N N   . GLU A 1 17  ? -2.412  -46.643 35.062  1.00 75.11 17  A 1 
ATOM 142  C CA  . GLU A 1 17  ? -3.713  -46.056 35.423  1.00 77.58 17  A 1 
ATOM 143  C C   . GLU A 1 17  ? -3.570  -44.796 36.287  1.00 78.09 17  A 1 
ATOM 144  O O   . GLU A 1 17  ? -4.270  -43.803 36.062  1.00 77.69 17  A 1 
ATOM 145  C CB  . GLU A 1 17  ? -4.556  -47.098 36.174  1.00 77.73 17  A 1 
ATOM 146  C CG  . GLU A 1 17  ? -5.092  -48.201 35.249  1.00 75.33 17  A 1 
ATOM 147  C CD  . GLU A 1 17  ? -5.822  -49.321 36.014  1.00 69.41 17  A 1 
ATOM 148  O OE1 . GLU A 1 17  ? -6.502  -50.123 35.334  1.00 63.95 17  A 1 
ATOM 149  O OE2 . GLU A 1 17  ? -5.669  -49.400 37.255  1.00 68.01 17  A 1 
ATOM 150  N N   . ARG A 1 18  ? -2.638  -44.783 37.246  1.00 76.96 18  A 1 
ATOM 151  C CA  . ARG A 1 18  ? -2.349  -43.593 38.069  1.00 77.73 18  A 1 
ATOM 152  C C   . ARG A 1 18  ? -1.732  -42.458 37.259  1.00 78.75 18  A 1 
ATOM 153  O O   . ARG A 1 18  ? -2.078  -41.304 37.497  1.00 79.52 18  A 1 
ATOM 154  C CB  . ARG A 1 18  ? -1.460  -43.968 39.263  1.00 79.10 18  A 1 
ATOM 155  C CG  . ARG A 1 18  ? -2.323  -44.496 40.414  1.00 74.41 18  A 1 
ATOM 156  C CD  . ARG A 1 18  ? -1.492  -44.799 41.660  1.00 71.17 18  A 1 
ATOM 157  N NE  . ARG A 1 18  ? -0.965  -46.174 41.655  1.00 63.32 18  A 1 
ATOM 158  C CZ  . ARG A 1 18  ? -0.422  -46.797 42.690  1.00 56.56 18  A 1 
ATOM 159  N NH1 . ARG A 1 18  ? -0.227  -46.198 43.833  1.00 50.77 18  A 1 
ATOM 160  N NH2 . ARG A 1 18  ? -0.066  -48.049 42.592  1.00 51.11 18  A 1 
ATOM 161  N N   . GLN A 1 19  ? -0.875  -42.798 36.328  1.00 82.83 19  A 1 
ATOM 162  C CA  . GLN A 1 19  ? -0.253  -41.811 35.448  1.00 81.87 19  A 1 
ATOM 163  C C   . GLN A 1 19  ? -1.278  -41.211 34.473  1.00 82.79 19  A 1 
ATOM 164  O O   . GLN A 1 19  ? -1.396  -39.992 34.399  1.00 84.10 19  A 1 
ATOM 165  C CB  . GLN A 1 19  ? 0.958   -42.468 34.775  1.00 82.38 19  A 1 
ATOM 166  C CG  . GLN A 1 19  ? 1.900   -41.427 34.151  1.00 75.65 19  A 1 
ATOM 167  C CD  . GLN A 1 19  ? 3.362   -41.883 34.113  1.00 69.76 19  A 1 
ATOM 168  O OE1 . GLN A 1 19  ? 3.756   -42.962 34.534  1.00 67.39 19  A 1 
ATOM 169  N NE2 . GLN A 1 19  ? 4.246   -41.042 33.628  1.00 62.04 19  A 1 
ATOM 170  N N   . ALA A 1 20  ? -2.126  -42.030 33.874  1.00 80.00 20  A 1 
ATOM 171  C CA  . ALA A 1 20  ? -3.231  -41.564 33.033  1.00 82.12 20  A 1 
ATOM 172  C C   . ALA A 1 20  ? -4.249  -40.704 33.808  1.00 82.93 20  A 1 
ATOM 173  O O   . ALA A 1 20  ? -4.750  -39.707 33.286  1.00 82.61 20  A 1 
ATOM 174  C CB  . ALA A 1 20  ? -3.910  -42.797 32.413  1.00 82.18 20  A 1 
ATOM 175  N N   . ALA A 1 21  ? -4.545  -41.046 35.071  1.00 84.59 21  A 1 
ATOM 176  C CA  . ALA A 1 21  ? -5.402  -40.228 35.933  1.00 84.78 21  A 1 
ATOM 177  C C   . ALA A 1 21  ? -4.759  -38.874 36.279  1.00 84.06 21  A 1 
ATOM 178  O O   . ALA A 1 21  ? -5.452  -37.853 36.305  1.00 82.58 21  A 1 
ATOM 179  C CB  . ALA A 1 21  ? -5.743  -41.033 37.193  1.00 84.89 21  A 1 
ATOM 180  N N   . HIS A 1 22  ? -3.448  -38.843 36.520  1.00 82.97 22  A 1 
ATOM 181  C CA  . HIS A 1 22  ? -2.690  -37.617 36.771  1.00 82.22 22  A 1 
ATOM 182  C C   . HIS A 1 22  ? -2.645  -36.712 35.530  1.00 81.32 22  A 1 
ATOM 183  O O   . HIS A 1 22  ? -2.972  -35.529 35.626  1.00 79.62 22  A 1 
ATOM 184  C CB  . HIS A 1 22  ? -1.283  -37.988 37.253  1.00 82.70 22  A 1 
ATOM 185  C CG  . HIS A 1 22  ? -0.487  -36.793 37.715  1.00 78.62 22  A 1 
ATOM 186  N ND1 . HIS A 1 22  ? -0.769  -36.023 38.818  1.00 65.02 22  A 1 
ATOM 187  C CD2 . HIS A 1 22  ? 0.647   -36.285 37.145  1.00 68.42 22  A 1 
ATOM 188  C CE1 . HIS A 1 22  ? 0.180   -35.076 38.915  1.00 69.88 22  A 1 
ATOM 189  N NE2 . HIS A 1 22  ? 1.066   -35.194 37.919  1.00 70.19 22  A 1 
ATOM 190  N N   . ASP A 1 23  ? -2.349  -37.274 34.373  1.00 81.38 23  A 1 
ATOM 191  C CA  . ASP A 1 23  ? -2.310  -36.546 33.101  1.00 82.32 23  A 1 
ATOM 192  C C   . ASP A 1 23  ? -3.694  -35.986 32.726  1.00 81.99 23  A 1 
ATOM 193  O O   . ASP A 1 23  ? -3.813  -34.824 32.333  1.00 80.73 23  A 1 
ATOM 194  C CB  . ASP A 1 23  ? -1.760  -37.469 31.998  1.00 81.51 23  A 1 
ATOM 195  C CG  . ASP A 1 23  ? -0.285  -37.859 32.188  1.00 80.60 23  A 1 
ATOM 196  O OD1 . ASP A 1 23  ? 0.435   -37.140 32.919  1.00 74.83 23  A 1 
ATOM 197  O OD2 . ASP A 1 23  ? 0.120   -38.890 31.600  1.00 75.35 23  A 1 
ATOM 198  N N   . ASN A 1 24  ? -4.765  -36.748 32.960  1.00 80.71 24  A 1 
ATOM 199  C CA  . ASN A 1 24  ? -6.139  -36.270 32.784  1.00 82.21 24  A 1 
ATOM 200  C C   . ASN A 1 24  ? -6.499  -35.127 33.747  1.00 81.37 24  A 1 
ATOM 201  O O   . ASN A 1 24  ? -7.203  -34.192 33.358  1.00 81.81 24  A 1 
ATOM 202  C CB  . ASN A 1 24  ? -7.116  -37.447 32.964  1.00 82.62 24  A 1 
ATOM 203  C CG  . ASN A 1 24  ? -7.260  -38.299 31.717  1.00 76.65 24  A 1 
ATOM 204  O OD1 . ASN A 1 24  ? -7.213  -37.827 30.598  1.00 69.29 24  A 1 
ATOM 205  N ND2 . ASN A 1 24  ? -7.503  -39.576 31.859  1.00 69.82 24  A 1 
ATOM 206  N N   . ALA A 1 25  ? -6.030  -35.166 34.999  1.00 83.62 25  A 1 
ATOM 207  C CA  . ALA A 1 25  ? -6.247  -34.079 35.956  1.00 84.64 25  A 1 
ATOM 208  C C   . ALA A 1 25  ? -5.488  -32.800 35.554  1.00 84.58 25  A 1 
ATOM 209  O O   . ALA A 1 25  ? -6.033  -31.701 35.666  1.00 83.38 25  A 1 
ATOM 210  C CB  . ALA A 1 25  ? -5.851  -34.565 37.355  1.00 84.57 25  A 1 
ATOM 211  N N   . ILE A 1 26  ? -4.270  -32.933 35.044  1.00 83.89 26  A 1 
ATOM 212  C CA  . ILE A 1 26  ? -3.492  -31.812 34.499  1.00 82.84 26  A 1 
ATOM 213  C C   . ILE A 1 26  ? -4.194  -31.222 33.274  1.00 83.84 26  A 1 
ATOM 214  O O   . ILE A 1 26  ? -4.374  -30.006 33.216  1.00 83.72 26  A 1 
ATOM 215  C CB  . ILE A 1 26  ? -2.044  -32.254 34.192  1.00 82.33 26  A 1 
ATOM 216  C CG1 . ILE A 1 26  ? -1.294  -32.537 35.516  1.00 78.20 26  A 1 
ATOM 217  C CG2 . ILE A 1 26  ? -1.294  -31.183 33.378  1.00 75.32 26  A 1 
ATOM 218  C CD1 . ILE A 1 26  ? 0.065   -33.221 35.320  1.00 69.52 26  A 1 
ATOM 219  N N   . SER A 1 27  ? -4.643  -32.059 32.341  1.00 84.57 27  A 1 
ATOM 220  C CA  . SER A 1 27  ? -5.362  -31.609 31.138  1.00 84.60 27  A 1 
ATOM 221  C C   . SER A 1 27  ? -6.631  -30.825 31.491  1.00 84.08 27  A 1 
ATOM 222  O O   . SER A 1 27  ? -6.807  -29.704 31.018  1.00 83.92 27  A 1 
ATOM 223  C CB  . SER A 1 27  ? -5.710  -32.804 30.242  1.00 84.06 27  A 1 
ATOM 224  O OG  . SER A 1 27  ? -6.096  -32.338 28.967  1.00 72.01 27  A 1 
ATOM 225  N N   . ARG A 1 28  ? -7.453  -31.335 32.418  1.00 81.82 28  A 1 
ATOM 226  C CA  . ARG A 1 28  ? -8.663  -30.634 32.892  1.00 81.53 28  A 1 
ATOM 227  C C   . ARG A 1 28  ? -8.354  -29.291 33.548  1.00 83.15 28  A 1 
ATOM 228  O O   . ARG A 1 28  ? -9.050  -28.312 33.293  1.00 83.75 28  A 1 
ATOM 229  C CB  . ARG A 1 28  ? -9.439  -31.518 33.877  1.00 82.54 28  A 1 
ATOM 230  C CG  . ARG A 1 28  ? -10.180 -32.653 33.164  1.00 75.98 28  A 1 
ATOM 231  C CD  . ARG A 1 28  ? -10.897 -33.512 34.211  1.00 72.65 28  A 1 
ATOM 232  N NE  . ARG A 1 28  ? -11.520 -34.696 33.597  1.00 64.12 28  A 1 
ATOM 233  C CZ  . ARG A 1 28  ? -12.216 -35.625 34.229  1.00 57.75 28  A 1 
ATOM 234  N NH1 . ARG A 1 28  ? -12.456 -35.554 35.510  1.00 51.73 28  A 1 
ATOM 235  N NH2 . ARG A 1 28  ? -12.680 -36.655 33.573  1.00 51.16 28  A 1 
ATOM 236  N N   . ASN A 1 29  ? -7.299  -29.212 34.358  1.00 83.91 29  A 1 
ATOM 237  C CA  . ASN A 1 29  ? -6.876  -27.949 34.972  1.00 83.66 29  A 1 
ATOM 238  C C   . ASN A 1 29  ? -6.401  -26.923 33.930  1.00 83.43 29  A 1 
ATOM 239  O O   . ASN A 1 29  ? -6.647  -25.725 34.079  1.00 85.12 29  A 1 
ATOM 240  C CB  . ASN A 1 29  ? -5.759  -28.237 35.991  1.00 83.21 29  A 1 
ATOM 241  C CG  . ASN A 1 29  ? -6.276  -28.706 37.341  1.00 73.96 29  A 1 
ATOM 242  O OD1 . ASN A 1 29  ? -7.334  -28.336 37.806  1.00 67.86 29  A 1 
ATOM 243  N ND2 . ASN A 1 29  ? -5.508  -29.490 38.058  1.00 66.82 29  A 1 
ATOM 244  N N   . ILE A 1 30  ? -5.726  -27.374 32.878  1.00 80.35 30  A 1 
ATOM 245  C CA  . ILE A 1 30  ? -5.306  -26.516 31.763  1.00 79.05 30  A 1 
ATOM 246  C C   . ILE A 1 30  ? -6.530  -26.019 30.987  1.00 80.16 30  A 1 
ATOM 247  O O   . ILE A 1 30  ? -6.628  -24.819 30.729  1.00 81.12 30  A 1 
ATOM 248  C CB  . ILE A 1 30  ? -4.288  -27.251 30.862  1.00 79.37 30  A 1 
ATOM 249  C CG1 . ILE A 1 30  ? -2.950  -27.430 31.620  1.00 76.66 30  A 1 
ATOM 250  C CG2 . ILE A 1 30  ? -4.051  -26.493 29.544  1.00 74.27 30  A 1 
ATOM 251  C CD1 . ILE A 1 30  ? -1.966  -28.385 30.932  1.00 69.96 30  A 1 
ATOM 252  N N   . GLU A 1 31  ? -7.475  -26.898 30.675  1.00 77.94 31  A 1 
ATOM 253  C CA  . GLU A 1 31  ? -8.728  -26.545 29.996  1.00 78.32 31  A 1 
ATOM 254  C C   . GLU A 1 31  ? -9.552  -25.542 30.810  1.00 77.41 31  A 1 
ATOM 255  O O   . GLU A 1 31  ? -9.955  -24.505 30.280  1.00 78.11 31  A 1 
ATOM 256  C CB  . GLU A 1 31  ? -9.554  -27.811 29.730  1.00 78.54 31  A 1 
ATOM 257  C CG  . GLU A 1 31  ? -9.001  -28.631 28.555  1.00 69.73 31  A 1 
ATOM 258  C CD  . GLU A 1 31  ? -9.705  -29.991 28.392  1.00 63.01 31  A 1 
ATOM 259  O OE1 . GLU A 1 31  ? -9.250  -30.759 27.517  1.00 57.89 31  A 1 
ATOM 260  O OE2 . GLU A 1 31  ? -10.653 -30.279 29.162  1.00 61.19 31  A 1 
ATOM 261  N N   . GLU A 1 32  ? -9.727  -25.764 32.112  1.00 79.76 32  A 1 
ATOM 262  C CA  . GLU A 1 32  ? -10.447 -24.833 32.992  1.00 79.79 32  A 1 
ATOM 263  C C   . GLU A 1 32  ? -9.755  -23.462 33.069  1.00 77.42 32  A 1 
ATOM 264  O O   . GLU A 1 32  ? -10.403 -22.412 33.017  1.00 75.17 32  A 1 
ATOM 265  C CB  . GLU A 1 32  ? -10.579 -25.453 34.395  1.00 80.21 32  A 1 
ATOM 266  C CG  . GLU A 1 32  ? -11.608 -24.684 35.242  1.00 69.59 32  A 1 
ATOM 267  C CD  . GLU A 1 32  ? -11.619 -25.085 36.723  1.00 63.55 32  A 1 
ATOM 268  O OE1 . GLU A 1 32  ? -12.018 -24.199 37.532  1.00 59.01 32  A 1 
ATOM 269  O OE2 . GLU A 1 32  ? -11.165 -26.191 37.063  1.00 61.80 32  A 1 
ATOM 270  N N   . LYS A 1 33  ? -8.428  -23.447 33.143  1.00 83.10 33  A 1 
ATOM 271  C CA  . LYS A 1 33  ? -7.642  -22.206 33.140  1.00 81.96 33  A 1 
ATOM 272  C C   . LYS A 1 33  ? -7.749  -21.461 31.808  1.00 82.48 33  A 1 
ATOM 273  O O   . LYS A 1 33  ? -7.811  -20.230 31.812  1.00 82.43 33  A 1 
ATOM 274  C CB  . LYS A 1 33  ? -6.191  -22.547 33.498  1.00 81.24 33  A 1 
ATOM 275  C CG  . LYS A 1 33  ? -5.323  -21.306 33.731  1.00 74.06 33  A 1 
ATOM 276  C CD  . LYS A 1 33  ? -3.917  -21.741 34.165  1.00 68.27 33  A 1 
ATOM 277  C CE  . LYS A 1 33  ? -3.036  -20.532 34.492  1.00 63.30 33  A 1 
ATOM 278  N NZ  . LYS A 1 33  ? -1.699  -20.966 34.970  1.00 55.53 33  A 1 
ATOM 279  N N   . ASN A 1 34  ? -7.781  -22.180 30.696  1.00 80.97 34  A 1 
ATOM 280  C CA  . ASN A 1 34  ? -7.965  -21.594 29.370  1.00 81.82 34  A 1 
ATOM 281  C C   . ASN A 1 34  ? -9.381  -21.036 29.196  1.00 81.72 34  A 1 
ATOM 282  O O   . ASN A 1 34  ? -9.504  -19.866 28.828  1.00 82.02 34  A 1 
ATOM 283  C CB  . ASN A 1 34  ? -7.588  -22.625 28.297  1.00 80.04 34  A 1 
ATOM 284  C CG  . ASN A 1 34  ? -6.090  -22.846 28.180  1.00 74.14 34  A 1 
ATOM 285  O OD1 . ASN A 1 34  ? -5.258  -22.068 28.650  1.00 68.36 34  A 1 
ATOM 286  N ND2 . ASN A 1 34  ? -5.695  -23.909 27.516  1.00 66.78 34  A 1 
ATOM 287  N N   . MET A 1 35  ? -10.421 -21.775 29.603  1.00 82.26 35  A 1 
ATOM 288  C CA  . MET A 1 35  ? -11.798 -21.258 29.598  1.00 83.88 35  A 1 
ATOM 289  C C   . MET A 1 35  ? -11.949 -19.972 30.423  1.00 85.91 35  A 1 
ATOM 290  O O   . MET A 1 35  ? -12.590 -19.020 29.978  1.00 84.38 35  A 1 
ATOM 291  C CB  . MET A 1 35  ? -12.775 -22.295 30.149  1.00 79.92 35  A 1 
ATOM 292  C CG  . MET A 1 35  ? -13.103 -23.422 29.167  1.00 67.25 35  A 1 
ATOM 293  S SD  . MET A 1 35  ? -14.747 -24.145 29.455  1.00 58.10 35  A 1 
ATOM 294  C CE  . MET A 1 35  ? -14.634 -24.645 31.191  1.00 49.48 35  A 1 
ATOM 295  N N   . LYS A 1 36  ? -11.336 -19.893 31.612  1.00 82.23 36  A 1 
ATOM 296  C CA  . LYS A 1 36  ? -11.356 -18.667 32.436  1.00 81.73 36  A 1 
ATOM 297  C C   . LYS A 1 36  ? -10.695 -17.481 31.727  1.00 83.00 36  A 1 
ATOM 298  O O   . LYS A 1 36  ? -11.187 -16.357 31.831  1.00 83.53 36  A 1 
ATOM 299  C CB  . LYS A 1 36  ? -10.688 -18.928 33.798  1.00 80.22 36  A 1 
ATOM 300  C CG  . LYS A 1 36  ? -11.606 -19.729 34.735  1.00 73.43 36  A 1 
ATOM 301  C CD  . LYS A 1 36  ? -10.897 -20.134 36.043  1.00 66.83 36  A 1 
ATOM 302  C CE  . LYS A 1 36  ? -11.863 -20.992 36.864  1.00 60.80 36  A 1 
ATOM 303  N NZ  . LYS A 1 36  ? -11.223 -21.712 37.993  1.00 52.92 36  A 1 
ATOM 304  N N   . LYS A 1 37  ? -9.599  -17.718 31.007  1.00 83.97 37  A 1 
ATOM 305  C CA  . LYS A 1 37  ? -8.921  -16.680 30.215  1.00 84.47 37  A 1 
ATOM 306  C C   . LYS A 1 37  ? -9.765  -16.239 29.019  1.00 86.04 37  A 1 
ATOM 307  O O   . LYS A 1 37  ? -9.902  -15.038 28.808  1.00 85.27 37  A 1 
ATOM 308  C CB  . LYS A 1 37  ? -7.559  -17.177 29.730  1.00 82.13 37  A 1 
ATOM 309  C CG  . LYS A 1 37  ? -6.505  -17.246 30.844  1.00 77.90 37  A 1 
ATOM 310  C CD  . LYS A 1 37  ? -5.246  -17.872 30.244  1.00 71.85 37  A 1 
ATOM 311  C CE  . LYS A 1 37  ? -4.091  -17.928 31.238  1.00 66.22 37  A 1 
ATOM 312  N NZ  . LYS A 1 37  ? -2.892  -18.487 30.561  1.00 58.40 37  A 1 
ATOM 313  N N   . GLU A 1 38  ? -10.345 -17.181 28.288  1.00 83.93 38  A 1 
ATOM 314  C CA  . GLU A 1 38  ? -11.233 -16.885 27.157  1.00 85.69 38  A 1 
ATOM 315  C C   . GLU A 1 38  ? -12.472 -16.106 27.602  1.00 87.83 38  A 1 
ATOM 316  O O   . GLU A 1 38  ? -12.820 -15.097 26.986  1.00 85.51 38  A 1 
ATOM 317  C CB  . GLU A 1 38  ? -11.653 -18.181 26.464  1.00 83.13 38  A 1 
ATOM 318  C CG  . GLU A 1 38  ? -10.499 -18.790 25.661  1.00 72.17 38  A 1 
ATOM 319  C CD  . GLU A 1 38  ? -10.906 -20.072 24.919  1.00 66.83 38  A 1 
ATOM 320  O OE1 . GLU A 1 38  ? -10.041 -20.567 24.162  1.00 59.02 38  A 1 
ATOM 321  O OE2 . GLU A 1 38  ? -12.056 -20.525 25.105  1.00 61.01 38  A 1 
ATOM 322  N N   . TYR A 1 39  ? -13.079 -16.497 28.719  1.00 87.59 39  A 1 
ATOM 323  C CA  . TYR A 1 39  ? -14.187 -15.757 29.317  1.00 88.19 39  A 1 
ATOM 324  C C   . TYR A 1 39  ? -13.791 -14.322 29.686  1.00 89.78 39  A 1 
ATOM 325  O O   . TYR A 1 39  ? -14.540 -13.382 29.413  1.00 88.97 39  A 1 
ATOM 326  C CB  . TYR A 1 39  ? -14.698 -16.510 30.554  1.00 86.50 39  A 1 
ATOM 327  C CG  . TYR A 1 39  ? -15.815 -15.761 31.259  1.00 80.76 39  A 1 
ATOM 328  C CD1 . TYR A 1 39  ? -15.547 -15.018 32.430  1.00 72.79 39  A 1 
ATOM 329  C CD2 . TYR A 1 39  ? -17.113 -15.764 30.708  1.00 73.04 39  A 1 
ATOM 330  C CE1 . TYR A 1 39  ? -16.582 -14.290 33.050  1.00 67.68 39  A 1 
ATOM 331  C CE2 . TYR A 1 39  ? -18.147 -15.036 31.326  1.00 68.86 39  A 1 
ATOM 332  C CZ  . TYR A 1 39  ? -17.882 -14.301 32.499  1.00 69.80 39  A 1 
ATOM 333  O OH  . TYR A 1 39  ? -18.878 -13.598 33.101  1.00 69.23 39  A 1 
ATOM 334  N N   . LEU A 1 40  ? -12.612 -14.121 30.274  1.00 84.88 40  A 1 
ATOM 335  C CA  . LEU A 1 40  ? -12.125 -12.776 30.580  1.00 84.85 40  A 1 
ATOM 336  C C   . LEU A 1 40  ? -11.891 -11.956 29.302  1.00 85.66 40  A 1 
ATOM 337  O O   . LEU A 1 40  ? -12.291 -10.796 29.248  1.00 88.24 40  A 1 
ATOM 338  C CB  . LEU A 1 40  ? -10.856 -12.867 31.444  1.00 85.72 40  A 1 
ATOM 339  C CG  . LEU A 1 40  ? -10.271 -11.493 31.828  1.00 78.94 40  A 1 
ATOM 340  C CD1 . LEU A 1 40  ? -11.250 -10.642 32.645  1.00 73.35 40  A 1 
ATOM 341  C CD2 . LEU A 1 40  ? -9.002  -11.690 32.656  1.00 75.43 40  A 1 
ATOM 342  N N   . THR A 1 41  ? -11.297 -12.557 28.272  1.00 85.60 41  A 1 
ATOM 343  C CA  . THR A 1 41  ? -11.117 -11.910 26.963  1.00 85.65 41  A 1 
ATOM 344  C C   . THR A 1 41  ? -12.459 -11.504 26.361  1.00 85.95 41  A 1 
ATOM 345  O O   . THR A 1 41  ? -12.606 -10.360 25.938  1.00 87.85 41  A 1 
ATOM 346  C CB  . THR A 1 41  ? -10.362 -12.832 25.992  1.00 85.79 41  A 1 
ATOM 347  O OG1 . THR A 1 41  ? -9.085  -13.115 26.511  1.00 81.88 41  A 1 
ATOM 348  C CG2 . THR A 1 41  ? -10.138 -12.190 24.620  1.00 79.88 41  A 1 
ATOM 349  N N   . TYR A 1 42  ? -13.452 -12.395 26.384  1.00 88.72 42  A 1 
ATOM 350  C CA  . TYR A 1 42  ? -14.811 -12.091 25.934  1.00 87.33 42  A 1 
ATOM 351  C C   . TYR A 1 42  ? -15.430 -10.939 26.735  1.00 88.54 42  A 1 
ATOM 352  O O   . TYR A 1 42  ? -15.909 -9.966  26.154  1.00 90.33 42  A 1 
ATOM 353  C CB  . TYR A 1 42  ? -15.668 -13.360 26.022  1.00 87.37 42  A 1 
ATOM 354  C CG  . TYR A 1 42  ? -17.124 -13.108 25.680  1.00 75.79 42  A 1 
ATOM 355  C CD1 . TYR A 1 42  ? -18.072 -12.928 26.707  1.00 68.09 42  A 1 
ATOM 356  C CD2 . TYR A 1 42  ? -17.518 -12.999 24.331  1.00 69.36 42  A 1 
ATOM 357  C CE1 . TYR A 1 42  ? -19.412 -12.635 26.383  1.00 61.02 42  A 1 
ATOM 358  C CE2 . TYR A 1 42  ? -18.856 -12.703 24.006  1.00 63.24 42  A 1 
ATOM 359  C CZ  . TYR A 1 42  ? -19.803 -12.517 25.034  1.00 63.76 42  A 1 
ATOM 360  O OH  . TYR A 1 42  ? -21.092 -12.215 24.722  1.00 58.72 42  A 1 
ATOM 361  N N   . LYS A 1 43  ? -15.354 -10.993 28.065  1.00 87.69 43  A 1 
ATOM 362  C CA  . LYS A 1 43  ? -15.861 -9.930  28.947  1.00 86.55 43  A 1 
ATOM 363  C C   . LYS A 1 43  ? -15.211 -8.577  28.641  1.00 88.07 43  A 1 
ATOM 364  O O   . LYS A 1 43  ? -15.908 -7.569  28.594  1.00 89.86 43  A 1 
ATOM 365  C CB  . LYS A 1 43  ? -15.651 -10.345 30.411  1.00 87.30 43  A 1 
ATOM 366  C CG  . LYS A 1 43  ? -16.244 -9.322  31.393  1.00 81.52 43  A 1 
ATOM 367  C CD  . LYS A 1 43  ? -16.002 -9.738  32.851  1.00 78.27 43  A 1 
ATOM 368  C CE  . LYS A 1 43  ? -16.561 -8.655  33.788  1.00 70.56 43  A 1 
ATOM 369  N NZ  . LYS A 1 43  ? -16.293 -8.964  35.222  1.00 64.35 43  A 1 
ATOM 370  N N   . LEU A 1 44  ? -13.900 -8.549  28.430  1.00 81.63 44  A 1 
ATOM 371  C CA  . LEU A 1 44  ? -13.182 -7.328  28.055  1.00 80.70 44  A 1 
ATOM 372  C C   . LEU A 1 44  ? -13.592 -6.839  26.661  1.00 80.05 44  A 1 
ATOM 373  O O   . LEU A 1 44  ? -13.844 -5.649  26.494  1.00 84.05 44  A 1 
ATOM 374  C CB  . LEU A 1 44  ? -11.663 -7.571  28.122  1.00 84.05 44  A 1 
ATOM 375  C CG  . LEU A 1 44  ? -11.102 -7.715  29.550  1.00 81.89 44  A 1 
ATOM 376  C CD1 . LEU A 1 44  ? -9.631  -8.129  29.470  1.00 76.41 44  A 1 
ATOM 377  C CD2 . LEU A 1 44  ? -11.192 -6.413  30.350  1.00 79.89 44  A 1 
ATOM 378  N N   . ALA A 1 45  ? -13.727 -7.738  25.689  1.00 88.79 45  A 1 
ATOM 379  C CA  . ALA A 1 45  ? -14.163 -7.396  24.336  1.00 86.74 45  A 1 
ATOM 380  C C   . ALA A 1 45  ? -15.567 -6.770  24.322  1.00 86.23 45  A 1 
ATOM 381  O O   . ALA A 1 45  ? -15.786 -5.769  23.641  1.00 87.45 45  A 1 
ATOM 382  C CB  . ALA A 1 45  ? -14.091 -8.658  23.465  1.00 87.41 45  A 1 
ATOM 383  N N   . GLU A 1 46  ? -16.497 -7.290  25.133  1.00 89.18 46  A 1 
ATOM 384  C CA  . GLU A 1 46  ? -17.842 -6.717  25.266  1.00 88.03 46  A 1 
ATOM 385  C C   . GLU A 1 46  ? -17.828 -5.273  25.795  1.00 87.69 46  A 1 
ATOM 386  O O   . GLU A 1 46  ? -18.662 -4.459  25.392  1.00 86.97 46  A 1 
ATOM 387  C CB  . GLU A 1 46  ? -18.702 -7.611  26.175  1.00 87.27 46  A 1 
ATOM 388  C CG  . GLU A 1 46  ? -19.194 -8.888  25.473  1.00 77.81 46  A 1 
ATOM 389  C CD  . GLU A 1 46  ? -20.146 -8.550  24.316  1.00 74.65 46  A 1 
ATOM 390  O OE1 . GLU A 1 46  ? -19.807 -8.750  23.126  1.00 67.17 46  A 1 
ATOM 391  O OE2 . GLU A 1 46  ? -21.232 -7.985  24.571  1.00 70.60 46  A 1 
ATOM 392  N N   . THR A 1 47  ? -16.855 -4.905  26.621  1.00 88.69 47  A 1 
ATOM 393  C CA  . THR A 1 47  ? -16.745 -3.518  27.115  1.00 86.45 47  A 1 
ATOM 394  C C   . THR A 1 47  ? -16.505 -2.504  25.995  1.00 86.72 47  A 1 
ATOM 395  O O   . THR A 1 47  ? -16.924 -1.355  26.127  1.00 87.81 47  A 1 
ATOM 396  C CB  . THR A 1 47  ? -15.681 -3.327  28.208  1.00 87.95 47  A 1 
ATOM 397  O OG1 . THR A 1 47  ? -14.373 -3.374  27.695  1.00 85.14 47  A 1 
ATOM 398  C CG2 . THR A 1 47  ? -15.801 -4.308  29.370  1.00 83.69 47  A 1 
ATOM 399  N N   . ILE A 1 48  ? -15.915 -2.917  24.864  1.00 86.41 48  A 1 
ATOM 400  C CA  . ILE A 1 48  ? -15.644 -2.036  23.718  1.00 84.86 48  A 1 
ATOM 401  C C   . ILE A 1 48  ? -16.945 -1.414  23.189  1.00 84.06 48  A 1 
ATOM 402  O O   . ILE A 1 48  ? -16.957 -0.243  22.804  1.00 84.23 48  A 1 
ATOM 403  C CB  . ILE A 1 48  ? -14.890 -2.807  22.607  1.00 87.00 48  A 1 
ATOM 404  C CG1 . ILE A 1 48  ? -13.522 -3.312  23.130  1.00 88.85 48  A 1 
ATOM 405  C CG2 . ILE A 1 48  ? -14.698 -1.937  21.349  1.00 88.13 48  A 1 
ATOM 406  C CD1 . ILE A 1 48  ? -12.761 -4.212  22.150  1.00 86.77 48  A 1 
ATOM 407  N N   . LYS A 1 49  ? -18.066 -2.144  23.244  1.00 89.31 49  A 1 
ATOM 408  C CA  . LYS A 1 49  ? -19.384 -1.640  22.818  1.00 85.29 49  A 1 
ATOM 409  C C   . LYS A 1 49  ? -19.815 -0.381  23.577  1.00 85.20 49  A 1 
ATOM 410  O O   . LYS A 1 49  ? -20.526 0.454   23.016  1.00 84.95 49  A 1 
ATOM 411  C CB  . LYS A 1 49  ? -20.451 -2.729  23.013  1.00 86.24 49  A 1 
ATOM 412  C CG  . LYS A 1 49  ? -20.263 -3.937  22.087  1.00 84.05 49  A 1 
ATOM 413  C CD  . LYS A 1 49  ? -21.324 -5.004  22.393  1.00 81.36 49  A 1 
ATOM 414  C CE  . LYS A 1 49  ? -21.137 -6.223  21.481  1.00 76.83 49  A 1 
ATOM 415  N NZ  . LYS A 1 49  ? -21.938 -7.382  21.948  1.00 68.11 49  A 1 
ATOM 416  N N   . SER A 1 50  ? -19.413 -0.253  24.831  1.00 87.77 50  A 1 
ATOM 417  C CA  . SER A 1 50  ? -19.714 0.912   25.665  1.00 86.45 50  A 1 
ATOM 418  C C   . SER A 1 50  ? -18.562 1.917   25.687  1.00 87.38 50  A 1 
ATOM 419  O O   . SER A 1 50  ? -18.805 3.109   25.499  1.00 85.20 50  A 1 
ATOM 420  C CB  . SER A 1 50  ? -20.106 0.477   27.081  1.00 86.63 50  A 1 
ATOM 421  O OG  . SER A 1 50  ? -19.073 -0.247  27.716  1.00 78.49 50  A 1 
ATOM 422  N N   . THR A 1 51  ? -17.323 1.462   25.845  1.00 86.74 51  A 1 
ATOM 423  C CA  . THR A 1 51  ? -16.159 2.352   25.994  1.00 83.87 51  A 1 
ATOM 424  C C   . THR A 1 51  ? -15.775 3.082   24.706  1.00 85.43 51  A 1 
ATOM 425  O O   . THR A 1 51  ? -15.233 4.177   24.778  1.00 86.23 51  A 1 
ATOM 426  C CB  . THR A 1 51  ? -14.930 1.596   26.517  1.00 85.24 51  A 1 
ATOM 427  O OG1 . THR A 1 51  ? -14.580 0.542   25.653  1.00 83.96 51  A 1 
ATOM 428  C CG2 . THR A 1 51  ? -15.160 1.000   27.909  1.00 82.64 51  A 1 
ATOM 429  N N   . ALA A 1 52  ? -16.081 2.508   23.540  1.00 87.99 52  A 1 
ATOM 430  C CA  . ALA A 1 52  ? -15.849 3.143   22.240  1.00 86.80 52  A 1 
ATOM 431  C C   . ALA A 1 52  ? -17.060 3.943   21.722  1.00 88.36 52  A 1 
ATOM 432  O O   . ALA A 1 52  ? -17.004 4.514   20.630  1.00 87.13 52  A 1 
ATOM 433  C CB  . ALA A 1 52  ? -15.391 2.066   21.247  1.00 86.80 52  A 1 
ATOM 434  N N   . LYS A 1 53  ? -18.165 3.986   22.470  1.00 86.36 53  A 1 
ATOM 435  C CA  . LYS A 1 53  ? -19.371 4.706   22.053  1.00 86.28 53  A 1 
ATOM 436  C C   . LYS A 1 53  ? -19.183 6.210   22.238  1.00 87.29 53  A 1 
ATOM 437  O O   . LYS A 1 53  ? -19.264 6.729   23.347  1.00 85.96 53  A 1 
ATOM 438  C CB  . LYS A 1 53  ? -20.592 4.161   22.811  1.00 85.33 53  A 1 
ATOM 439  C CG  . LYS A 1 53  ? -21.895 4.738   22.243  1.00 80.53 53  A 1 
ATOM 440  C CD  . LYS A 1 53  ? -23.111 4.174   22.990  1.00 76.32 53  A 1 
ATOM 441  C CE  . LYS A 1 53  ? -24.392 4.777   22.406  1.00 68.01 53  A 1 
ATOM 442  N NZ  . LYS A 1 53  ? -25.601 4.305   23.128  1.00 58.69 53  A 1 
ATOM 443  N N   . ILE A 1 54  ? -19.003 6.906   21.122  1.00 89.25 54  A 1 
ATOM 444  C CA  . ILE A 1 54  ? -18.948 8.372   21.076  1.00 89.23 54  A 1 
ATOM 445  C C   . ILE A 1 54  ? -20.147 8.862   20.266  1.00 89.53 54  A 1 
ATOM 446  O O   . ILE A 1 54  ? -20.286 8.522   19.089  1.00 88.30 54  A 1 
ATOM 447  C CB  . ILE A 1 54  ? -17.601 8.864   20.503  1.00 88.88 54  A 1 
ATOM 448  C CG1 . ILE A 1 54  ? -16.427 8.332   21.363  1.00 88.21 54  A 1 
ATOM 449  C CG2 . ILE A 1 54  ? -17.586 10.400  20.428  1.00 87.60 54  A 1 
ATOM 450  C CD1 . ILE A 1 54  ? -15.036 8.716   20.851  1.00 82.05 54  A 1 
ATOM 451  N N   . ASP A 1 55  ? -21.016 9.650   20.885  1.00 90.70 55  A 1 
ATOM 452  C CA  . ASP A 1 55  ? -22.162 10.245  20.203  1.00 90.23 55  A 1 
ATOM 453  C C   . ASP A 1 55  ? -21.686 11.215  19.117  1.00 90.65 55  A 1 
ATOM 454  O O   . ASP A 1 55  ? -20.851 12.094  19.355  1.00 89.82 55  A 1 
ATOM 455  C CB  . ASP A 1 55  ? -23.100 10.913  21.220  1.00 89.35 55  A 1 
ATOM 456  C CG  . ASP A 1 55  ? -24.431 11.374  20.615  1.00 81.93 55  A 1 
ATOM 457  O OD1 . ASP A 1 55  ? -24.492 11.582  19.378  1.00 76.89 55  A 1 
ATOM 458  O OD2 . ASP A 1 55  ? -25.379 11.526  21.407  1.00 77.64 55  A 1 
ATOM 459  N N   . THR A 1 56  ? -22.235 11.059  17.917  1.00 90.69 56  A 1 
ATOM 460  C CA  . THR A 1 56  ? -21.898 11.894  16.759  1.00 89.34 56  A 1 
ATOM 461  C C   . THR A 1 56  ? -22.187 13.375  17.013  1.00 90.79 56  A 1 
ATOM 462  O O   . THR A 1 56  ? -21.432 14.221  16.544  1.00 89.76 56  A 1 
ATOM 463  C CB  . THR A 1 56  ? -22.649 11.400  15.513  1.00 86.60 56  A 1 
ATOM 464  O OG1 . THR A 1 56  ? -22.368 10.027  15.311  1.00 79.94 56  A 1 
ATOM 465  C CG2 . THR A 1 56  ? -22.212 12.110  14.232  1.00 78.19 56  A 1 
ATOM 466  N N   . ALA A 1 57  ? -23.203 13.701  17.804  1.00 88.35 57  A 1 
ATOM 467  C CA  . ALA A 1 57  ? -23.543 15.082  18.159  1.00 89.70 57  A 1 
ATOM 468  C C   . ALA A 1 57  ? -22.420 15.801  18.935  1.00 91.62 57  A 1 
ATOM 469  O O   . ALA A 1 57  ? -22.284 17.024  18.850  1.00 90.49 57  A 1 
ATOM 470  C CB  . ALA A 1 57  ? -24.843 15.054  18.972  1.00 89.70 57  A 1 
ATOM 471  N N   . LEU A 1 58  ? -21.568 15.057  19.642  1.00 86.77 58  A 1 
ATOM 472  C CA  . LEU A 1 58  ? -20.459 15.636  20.406  1.00 86.79 58  A 1 
ATOM 473  C C   . LEU A 1 58  ? -19.384 16.256  19.507  1.00 88.38 58  A 1 
ATOM 474  O O   . LEU A 1 58  ? -18.744 17.220  19.921  1.00 89.20 58  A 1 
ATOM 475  C CB  . LEU A 1 58  ? -19.837 14.571  21.324  1.00 87.38 58  A 1 
ATOM 476  C CG  . LEU A 1 58  ? -20.779 14.012  22.405  1.00 87.02 58  A 1 
ATOM 477  C CD1 . LEU A 1 58  ? -20.041 12.949  23.212  1.00 83.39 58  A 1 
ATOM 478  C CD2 . LEU A 1 58  ? -21.256 15.098  23.375  1.00 86.43 58  A 1 
ATOM 479  N N   . PHE A 1 59  ? -19.213 15.758  18.278  1.00 90.61 59  A 1 
ATOM 480  C CA  . PHE A 1 59  ? -18.264 16.351  17.329  1.00 88.96 59  A 1 
ATOM 481  C C   . PHE A 1 59  ? -18.655 17.792  17.001  1.00 88.88 59  A 1 
ATOM 482  O O   . PHE A 1 59  ? -17.822 18.690  17.128  1.00 88.83 59  A 1 
ATOM 483  C CB  . PHE A 1 59  ? -18.168 15.503  16.054  1.00 88.87 59  A 1 
ATOM 484  C CG  . PHE A 1 59  ? -17.451 14.182  16.248  1.00 89.01 59  A 1 
ATOM 485  C CD1 . PHE A 1 59  ? -16.057 14.110  16.070  1.00 86.33 59  A 1 
ATOM 486  C CD2 . PHE A 1 59  ? -18.165 13.030  16.622  1.00 87.82 59  A 1 
ATOM 487  C CE1 . PHE A 1 59  ? -15.382 12.896  16.269  1.00 86.27 59  A 1 
ATOM 488  C CE2 . PHE A 1 59  ? -17.490 11.813  16.828  1.00 86.29 59  A 1 
ATOM 489  C CZ  . PHE A 1 59  ? -16.096 11.744  16.651  1.00 87.59 59  A 1 
ATOM 490  N N   . HIS A 1 60  ? -19.922 18.014  16.676  1.00 90.20 60  A 1 
ATOM 491  C CA  . HIS A 1 60  ? -20.442 19.358  16.427  1.00 89.09 60  A 1 
ATOM 492  C C   . HIS A 1 60  ? -20.388 20.220  17.699  1.00 89.95 60  A 1 
ATOM 493  O O   . HIS A 1 60  ? -19.837 21.317  17.678  1.00 88.80 60  A 1 
ATOM 494  C CB  . HIS A 1 60  ? -21.863 19.246  15.865  1.00 87.66 60  A 1 
ATOM 495  C CG  . HIS A 1 60  ? -22.467 20.588  15.540  1.00 78.84 60  A 1 
ATOM 496  N ND1 . HIS A 1 60  ? -23.141 21.408  16.418  1.00 69.09 60  A 1 
ATOM 497  C CD2 . HIS A 1 60  ? -22.424 21.233  14.337  1.00 68.44 60  A 1 
ATOM 498  C CE1 . HIS A 1 60  ? -23.492 22.523  15.763  1.00 66.65 60  A 1 
ATOM 499  N NE2 . HIS A 1 60  ? -23.076 22.460  14.493  1.00 67.88 60  A 1 
ATOM 500  N N   . LYS A 1 61  ? -20.858 19.684  18.839  1.00 87.99 61  A 1 
ATOM 501  C CA  . LYS A 1 61  ? -20.866 20.392  20.137  1.00 89.34 61  A 1 
ATOM 502  C C   . LYS A 1 61  ? -19.487 20.929  20.544  1.00 90.39 61  A 1 
ATOM 503  O O   . LYS A 1 61  ? -19.396 22.008  21.117  1.00 89.53 61  A 1 
ATOM 504  C CB  . LYS A 1 61  ? -21.421 19.445  21.214  1.00 90.71 61  A 1 
ATOM 505  C CG  . LYS A 1 61  ? -21.475 20.101  22.604  1.00 89.66 61  A 1 
ATOM 506  C CD  . LYS A 1 61  ? -22.061 19.144  23.644  1.00 86.44 61  A 1 
ATOM 507  C CE  . LYS A 1 61  ? -22.061 19.822  25.021  1.00 79.97 61  A 1 
ATOM 508  N NZ  . LYS A 1 61  ? -22.620 18.937  26.077  1.00 70.98 61  A 1 
ATOM 509  N N   . PHE A 1 62  ? -18.434 20.166  20.284  1.00 90.23 62  A 1 
ATOM 510  C CA  . PHE A 1 62  ? -17.067 20.539  20.653  1.00 89.44 62  A 1 
ATOM 511  C C   . PHE A 1 62  ? -16.234 21.091  19.487  1.00 89.39 62  A 1 
ATOM 512  O O   . PHE A 1 62  ? -15.040 21.311  19.662  1.00 86.98 62  A 1 
ATOM 513  C CB  . PHE A 1 62  ? -16.390 19.349  21.355  1.00 90.24 62  A 1 
ATOM 514  C CG  . PHE A 1 62  ? -17.028 18.943  22.672  1.00 91.19 62  A 1 
ATOM 515  C CD1 . PHE A 1 62  ? -17.159 19.880  23.716  1.00 87.99 62  A 1 
ATOM 516  C CD2 . PHE A 1 62  ? -17.461 17.622  22.870  1.00 89.39 62  A 1 
ATOM 517  C CE1 . PHE A 1 62  ? -17.728 19.501  24.945  1.00 88.31 62  A 1 
ATOM 518  C CE2 . PHE A 1 62  ? -18.026 17.239  24.101  1.00 88.58 62  A 1 
ATOM 519  C CZ  . PHE A 1 62  ? -18.161 18.177  25.140  1.00 89.58 62  A 1 
ATOM 520  N N   . GLY A 1 63  ? -16.825 21.298  18.308  1.00 89.05 63  A 1 
ATOM 521  C CA  . GLY A 1 63  ? -16.112 21.783  17.120  1.00 87.91 63  A 1 
ATOM 522  C C   . GLY A 1 63  ? -15.023 20.827  16.614  1.00 89.39 63  A 1 
ATOM 523  O O   . GLY A 1 63  ? -14.060 21.255  15.977  1.00 87.56 63  A 1 
ATOM 524  N N   . VAL A 1 64  ? -15.137 19.526  16.914  1.00 88.21 64  A 1 
ATOM 525  C CA  . VAL A 1 64  ? -14.133 18.523  16.533  1.00 88.70 64  A 1 
ATOM 526  C C   . VAL A 1 64  ? -14.366 18.075  15.093  1.00 88.51 64  A 1 
ATOM 527  O O   . VAL A 1 64  ? -15.400 17.497  14.758  1.00 87.67 64  A 1 
ATOM 528  C CB  . VAL A 1 64  ? -14.128 17.322  17.497  1.00 88.09 64  A 1 
ATOM 529  C CG1 . VAL A 1 64  ? -13.103 16.256  17.074  1.00 85.16 64  A 1 
ATOM 530  C CG2 . VAL A 1 64  ? -13.777 17.758  18.921  1.00 85.98 64  A 1 
ATOM 531  N N   . LYS A 1 65  ? -13.364 18.271  14.243  1.00 86.19 65  A 1 
ATOM 532  C CA  . LYS A 1 65  ? -13.398 17.874  12.830  1.00 85.00 65  A 1 
ATOM 533  C C   . LYS A 1 65  ? -13.184 16.364  12.687  1.00 85.01 65  A 1 
ATOM 534  O O   . LYS A 1 65  ? -12.055 15.880  12.640  1.00 83.27 65  A 1 
ATOM 535  C CB  . LYS A 1 65  ? -12.386 18.712  12.037  1.00 83.21 65  A 1 
ATOM 536  C CG  . LYS A 1 65  ? -12.629 20.235  12.099  1.00 82.55 65  A 1 
ATOM 537  C CD  . LYS A 1 65  ? -14.007 20.665  11.581  1.00 77.30 65  A 1 
ATOM 538  C CE  . LYS A 1 65  ? -14.167 22.187  11.555  1.00 74.56 65  A 1 
ATOM 539  N NZ  . LYS A 1 65  ? -15.499 22.595  11.015  1.00 65.72 65  A 1 
ATOM 540  N N   . ARG A 1 66  ? -14.286 15.607  12.626  1.00 82.85 66  A 1 
ATOM 541  C CA  . ARG A 1 66  ? -14.272 14.145  12.480  1.00 81.78 66  A 1 
ATOM 542  C C   . ARG A 1 66  ? -13.512 13.735  11.219  1.00 80.58 66  A 1 
ATOM 543  O O   . ARG A 1 66  ? -13.872 14.140  10.119  1.00 78.48 66  A 1 
ATOM 544  C CB  . ARG A 1 66  ? -15.718 13.615  12.479  1.00 81.92 66  A 1 
ATOM 545  C CG  . ARG A 1 66  ? -15.765 12.080  12.434  1.00 75.72 66  A 1 
ATOM 546  C CD  . ARG A 1 66  ? -17.216 11.592  12.413  1.00 73.41 66  A 1 
ATOM 547  N NE  . ARG A 1 66  ? -17.285 10.120  12.309  1.00 67.00 66  A 1 
ATOM 548  C CZ  . ARG A 1 66  ? -18.386 9.404   12.131  1.00 61.17 66  A 1 
ATOM 549  N NH1 . ARG A 1 66  ? -19.560 9.959   12.039  1.00 55.46 66  A 1 
ATOM 550  N NH2 . ARG A 1 66  ? -18.313 8.104   12.041  1.00 52.69 66  A 1 
ATOM 551  N N   . GLY A 1 67  ? -12.482 12.912  11.386  1.00 83.37 67  A 1 
ATOM 552  C CA  . GLY A 1 67  ? -11.638 12.472  10.267  1.00 82.60 67  A 1 
ATOM 553  C C   . GLY A 1 67  ? -10.872 13.609  9.577   1.00 83.64 67  A 1 
ATOM 554  O O   . GLY A 1 67  ? -10.534 13.469  8.407   1.00 81.99 67  A 1 
ATOM 555  N N   . LEU A 1 68  ? -10.632 14.714  10.271  1.00 82.42 68  A 1 
ATOM 556  C CA  . LEU A 1 68  ? -10.015 15.927  9.719   1.00 83.31 68  A 1 
ATOM 557  C C   . LEU A 1 68  ? -10.756 16.447  8.473   1.00 82.91 68  A 1 
ATOM 558  O O   . LEU A 1 68  ? -10.145 16.822  7.475   1.00 80.86 68  A 1 
ATOM 559  C CB  . LEU A 1 68  ? -8.502  15.721  9.487   1.00 83.12 68  A 1 
ATOM 560  C CG  . LEU A 1 68  ? -7.693  15.346  10.739  1.00 81.00 68  A 1 
ATOM 561  C CD1 . LEU A 1 68  ? -6.242  15.073  10.341  1.00 78.16 68  A 1 
ATOM 562  C CD2 . LEU A 1 68  ? -7.706  16.456  11.786  1.00 79.91 68  A 1 
ATOM 563  N N   . ARG A 1 69  ? -12.092 16.453  8.532   1.00 83.42 69  A 1 
ATOM 564  C CA  . ARG A 1 69  ? -12.961 16.997  7.477   1.00 84.95 69  A 1 
ATOM 565  C C   . ARG A 1 69  ? -13.760 18.198  7.983   1.00 86.08 69  A 1 
ATOM 566  O O   . ARG A 1 69  ? -14.234 18.208  9.121   1.00 84.09 69  A 1 
ATOM 567  C CB  . ARG A 1 69  ? -13.882 15.902  6.921   1.00 83.20 69  A 1 
ATOM 568  C CG  . ARG A 1 69  ? -13.137 14.772  6.195   1.00 79.33 69  A 1 
ATOM 569  C CD  . ARG A 1 69  ? -12.499 15.262  4.890   1.00 77.23 69  A 1 
ATOM 570  N NE  . ARG A 1 69  ? -11.806 14.178  4.172   1.00 71.83 69  A 1 
ATOM 571  C CZ  . ARG A 1 69  ? -11.378 14.238  2.923   1.00 68.20 69  A 1 
ATOM 572  N NH1 . ARG A 1 69  ? -11.549 15.289  2.171   1.00 60.37 69  A 1 
ATOM 573  N NH2 . ARG A 1 69  ? -10.752 13.224  2.406   1.00 60.58 69  A 1 
ATOM 574  N N   . ASN A 1 70  ? -13.895 19.195  7.128   1.00 83.16 70  A 1 
ATOM 575  C CA  . ASN A 1 70  ? -14.822 20.306  7.305   1.00 81.83 70  A 1 
ATOM 576  C C   . ASN A 1 70  ? -16.263 19.847  7.018   1.00 80.78 70  A 1 
ATOM 577  O O   . ASN A 1 70  ? -16.495 18.737  6.536   1.00 77.39 70  A 1 
ATOM 578  C CB  . ASN A 1 70  ? -14.369 21.472  6.410   1.00 80.78 70  A 1 
ATOM 579  C CG  . ASN A 1 70  ? -13.016 22.023  6.812   1.00 80.65 70  A 1 
ATOM 580  O OD1 . ASN A 1 70  ? -12.746 22.273  7.984   1.00 76.93 70  A 1 
ATOM 581  N ND2 . ASN A 1 70  ? -12.131 22.217  5.867   1.00 76.96 70  A 1 
ATOM 582  N N   . GLU A 1 71  ? -17.239 20.683  7.343   1.00 80.21 71  A 1 
ATOM 583  C CA  . GLU A 1 71  ? -18.668 20.376  7.140   1.00 77.97 71  A 1 
ATOM 584  C C   . GLU A 1 71  ? -19.049 20.281  5.656   1.00 76.31 71  A 1 
ATOM 585  O O   . GLU A 1 71  ? -19.931 19.508  5.298   1.00 70.95 71  A 1 
ATOM 586  C CB  . GLU A 1 71  ? -19.518 21.443  7.840   1.00 76.44 71  A 1 
ATOM 587  C CG  . GLU A 1 71  ? -19.414 21.300  9.367   1.00 70.98 71  A 1 
ATOM 588  C CD  . GLU A 1 71  ? -20.038 22.461  10.145  1.00 64.87 71  A 1 
ATOM 589  O OE1 . GLU A 1 71  ? -19.666 22.556  11.341  1.00 59.19 71  A 1 
ATOM 590  O OE2 . GLU A 1 71  ? -20.805 23.241  9.555   1.00 60.55 71  A 1 
ATOM 591  N N   . ASP A 1 72  ? -18.329 20.997  4.797   1.00 77.78 72  A 1 
ATOM 592  C CA  . ASP A 1 72  ? -18.450 20.924  3.337   1.00 74.43 72  A 1 
ATOM 593  C C   . ASP A 1 72  ? -17.753 19.689  2.727   1.00 73.65 72  A 1 
ATOM 594  O O   . ASP A 1 72  ? -17.747 19.506  1.513   1.00 69.81 72  A 1 
ATOM 595  C CB  . ASP A 1 72  ? -17.915 22.237  2.736   1.00 72.22 72  A 1 
ATOM 596  C CG  . ASP A 1 72  ? -16.419 22.475  2.980   1.00 70.78 72  A 1 
ATOM 597  O OD1 . ASP A 1 72  ? -15.753 21.600  3.585   1.00 69.25 72  A 1 
ATOM 598  O OD2 . ASP A 1 72  ? -15.921 23.553  2.606   1.00 69.79 72  A 1 
ATOM 599  N N   . GLY A 1 73  ? -17.153 18.824  3.554   1.00 76.02 73  A 1 
ATOM 600  C CA  . GLY A 1 73  ? -16.434 17.620  3.133   1.00 74.47 73  A 1 
ATOM 601  C C   . GLY A 1 73  ? -14.967 17.847  2.751   1.00 76.17 73  A 1 
ATOM 602  O O   . GLY A 1 73  ? -14.228 16.864  2.606   1.00 73.73 73  A 1 
ATOM 603  N N   . THR A 1 74  ? -14.503 19.091  2.644   1.00 75.47 74  A 1 
ATOM 604  C CA  . THR A 1 74  ? -13.096 19.409  2.356   1.00 76.53 74  A 1 
ATOM 605  C C   . THR A 1 74  ? -12.167 18.972  3.494   1.00 79.49 74  A 1 
ATOM 606  O O   . THR A 1 74  ? -12.572 18.842  4.654   1.00 79.09 74  A 1 
ATOM 607  C CB  . THR A 1 74  ? -12.879 20.897  2.044   1.00 74.37 74  A 1 
ATOM 608  O OG1 . THR A 1 74  ? -13.153 21.693  3.172   1.00 72.88 74  A 1 
ATOM 609  C CG2 . THR A 1 74  ? -13.713 21.387  0.867   1.00 73.80 74  A 1 
ATOM 610  N N   . GLY A 1 75  ? -10.904 18.692  3.174   1.00 77.89 75  A 1 
ATOM 611  C CA  . GLY A 1 75  ? -9.898  18.343  4.177   1.00 80.28 75  A 1 
ATOM 612  C C   . GLY A 1 75  ? -9.501  19.551  5.028   1.00 83.62 75  A 1 
ATOM 613  O O   . GLY A 1 75  ? -9.358  20.652  4.511   1.00 83.17 75  A 1 
ATOM 614  N N   . VAL A 1 76  ? -9.279  19.340  6.325   1.00 83.29 76  A 1 
ATOM 615  C CA  . VAL A 1 76  ? -8.656  20.357  7.181   1.00 84.99 76  A 1 
ATOM 616  C C   . VAL A 1 76  ? -7.208  20.564  6.733   1.00 85.72 76  A 1 
ATOM 617  O O   . VAL A 1 76  ? -6.451  19.601  6.617   1.00 85.06 76  A 1 
ATOM 618  C CB  . VAL A 1 76  ? -8.730  19.959  8.665   1.00 84.00 76  A 1 
ATOM 619  C CG1 . VAL A 1 76  ? -7.972  20.929  9.577   1.00 79.94 76  A 1 
ATOM 620  C CG2 . VAL A 1 76  ? -10.189 19.931  9.138   1.00 81.25 76  A 1 
ATOM 621  N N   . LEU A 1 77  ? -6.811  21.815  6.517   1.00 85.03 77  A 1 
ATOM 622  C CA  . LEU A 1 77  ? -5.422  22.158  6.228   1.00 86.24 77  A 1 
ATOM 623  C C   . LEU A 1 77  ? -4.577  21.977  7.494   1.00 86.97 77  A 1 
ATOM 624  O O   . LEU A 1 77  ? -4.740  22.706  8.468   1.00 85.40 77  A 1 
ATOM 625  C CB  . LEU A 1 77  ? -5.327  23.591  5.681   1.00 84.32 77  A 1 
ATOM 626  C CG  . LEU A 1 77  ? -6.031  23.823  4.328   1.00 80.38 77  A 1 
ATOM 627  C CD1 . LEU A 1 77  ? -5.910  25.294  3.940   1.00 76.75 77  A 1 
ATOM 628  C CD2 . LEU A 1 77  ? -5.437  22.974  3.205   1.00 75.88 77  A 1 
ATOM 629  N N   . VAL A 1 78  ? -3.691  20.984  7.475   1.00 88.61 78  A 1 
ATOM 630  C CA  . VAL A 1 78  ? -2.815  20.625  8.608   1.00 88.52 78  A 1 
ATOM 631  C C   . VAL A 1 78  ? -1.347  20.998  8.383   1.00 88.97 78  A 1 
ATOM 632  O O   . VAL A 1 78  ? -0.521  20.798  9.268   1.00 86.91 78  A 1 
ATOM 633  C CB  . VAL A 1 78  ? -2.951  19.131  8.971   1.00 87.41 78  A 1 
ATOM 634  C CG1 . VAL A 1 78  ? -4.365  18.816  9.484   1.00 84.41 78  A 1 
ATOM 635  C CG2 . VAL A 1 78  ? -2.634  18.204  7.790   1.00 84.41 78  A 1 
ATOM 636  N N   . GLY A 1 79  ? -1.014  21.528  7.210   1.00 88.74 79  A 1 
ATOM 637  C CA  . GLY A 1 79  ? 0.340   21.929  6.842   1.00 88.79 79  A 1 
ATOM 638  C C   . GLY A 1 79  ? 0.389   22.555  5.451   1.00 89.96 79  A 1 
ATOM 639  O O   . GLY A 1 79  ? -0.619  22.597  4.744   1.00 89.20 79  A 1 
ATOM 640  N N   . LEU A 1 80  ? 1.573   23.031  5.074   1.00 90.45 80  A 1 
ATOM 641  C CA  . LEU A 1 80  ? 1.909   23.542  3.747   1.00 90.92 80  A 1 
ATOM 642  C C   . LEU A 1 80  ? 2.880   22.574  3.069   1.00 91.56 80  A 1 
ATOM 643  O O   . LEU A 1 80  ? 3.615   21.862  3.753   1.00 91.00 80  A 1 
ATOM 644  C CB  . LEU A 1 80  ? 2.514   24.951  3.867   1.00 90.28 80  A 1 
ATOM 645  C CG  . LEU A 1 80  ? 1.607   26.000  4.538   1.00 89.01 80  A 1 
ATOM 646  C CD1 . LEU A 1 80  ? 2.358   27.322  4.670   1.00 86.93 80  A 1 
ATOM 647  C CD2 . LEU A 1 80  ? 0.323   26.252  3.747   1.00 86.52 80  A 1 
ATOM 648  N N   . THR A 1 81  ? 2.882   22.540  1.736   1.00 92.24 81  A 1 
ATOM 649  C CA  . THR A 1 81  ? 3.806   21.704  0.959   1.00 93.03 81  A 1 
ATOM 650  C C   . THR A 1 81  ? 4.102   22.318  -0.401  1.00 93.02 81  A 1 
ATOM 651  O O   . THR A 1 81  ? 3.281   23.051  -0.953  1.00 92.41 81  A 1 
ATOM 652  C CB  . THR A 1 81  ? 3.267   20.273  0.811   1.00 93.17 81  A 1 
ATOM 653  O OG1 . THR A 1 81  ? 4.240   19.456  0.208   1.00 91.05 81  A 1 
ATOM 654  C CG2 . THR A 1 81  ? 1.991   20.156  -0.028  1.00 90.84 81  A 1 
ATOM 655  N N   . GLN A 1 82  ? 5.265   21.998  -0.934  1.00 93.55 82  A 1 
ATOM 656  C CA  . GLN A 1 82  ? 5.673   22.271  -2.315  1.00 94.11 82  A 1 
ATOM 657  C C   . GLN A 1 82  ? 5.830   20.979  -3.138  1.00 95.16 82  A 1 
ATOM 658  O O   . GLN A 1 82  ? 6.266   21.032  -4.279  1.00 93.90 82  A 1 
ATOM 659  C CB  . GLN A 1 82  ? 6.977   23.078  -2.310  1.00 92.79 82  A 1 
ATOM 660  C CG  . GLN A 1 82  ? 6.821   24.459  -1.657  1.00 89.56 82  A 1 
ATOM 661  C CD  . GLN A 1 82  ? 8.108   25.280  -1.713  1.00 86.40 82  A 1 
ATOM 662  O OE1 . GLN A 1 82  ? 9.207   24.790  -1.902  1.00 76.99 82  A 1 
ATOM 663  N NE2 . GLN A 1 82  ? 8.024   26.581  -1.547  1.00 74.43 82  A 1 
ATOM 664  N N   . ILE A 1 83  ? 5.504   19.814  -2.573  1.00 94.93 83  A 1 
ATOM 665  C CA  . ILE A 1 83  ? 5.722   18.517  -3.226  1.00 95.70 83  A 1 
ATOM 666  C C   . ILE A 1 83  ? 4.697   18.276  -4.328  1.00 95.95 83  A 1 
ATOM 667  O O   . ILE A 1 83  ? 5.056   17.986  -5.468  1.00 95.05 83  A 1 
ATOM 668  C CB  . ILE A 1 83  ? 5.710   17.363  -2.198  1.00 95.42 83  A 1 
ATOM 669  C CG1 . ILE A 1 83  ? 6.707   17.567  -1.034  1.00 93.45 83  A 1 
ATOM 670  C CG2 . ILE A 1 83  ? 5.983   16.016  -2.897  1.00 93.40 83  A 1 
ATOM 671  C CD1 . ILE A 1 83  ? 8.167   17.725  -1.442  1.00 87.32 83  A 1 
ATOM 672  N N   . GLY A 1 84  ? 3.421   18.402  -4.013  1.00 94.30 84  A 1 
ATOM 673  C CA  . GLY A 1 84  ? 2.343   18.181  -4.963  1.00 93.45 84  A 1 
ATOM 674  C C   . GLY A 1 84  ? 1.121   19.029  -4.640  1.00 93.23 84  A 1 
ATOM 675  O O   . GLY A 1 84  ? 0.932   19.480  -3.508  1.00 90.94 84  A 1 
ATOM 676  N N   . ASN A 1 85  ? 0.286   19.246  -5.658  1.00 92.71 85  A 1 
ATOM 677  C CA  . ASN A 1 85  ? -0.969  19.964  -5.514  1.00 92.11 85  A 1 
ATOM 678  C C   . ASN A 1 85  ? -2.072  19.270  -6.312  1.00 92.41 85  A 1 
ATOM 679  O O   . ASN A 1 85  ? -1.843  18.799  -7.424  1.00 91.26 85  A 1 
ATOM 680  C CB  . ASN A 1 85  ? -0.778  21.422  -5.954  1.00 89.91 85  A 1 
ATOM 681  C CG  . ASN A 1 85  ? -2.008  22.268  -5.676  1.00 86.83 85  A 1 
ATOM 682  O OD1 . ASN A 1 85  ? -2.791  22.003  -4.779  1.00 81.95 85  A 1 
ATOM 683  N ND2 . ASN A 1 85  ? -2.224  23.315  -6.434  1.00 80.81 85  A 1 
ATOM 684  N N   . VAL A 1 86  ? -3.267  19.233  -5.755  1.00 89.82 86  A 1 
ATOM 685  C CA  . VAL A 1 86  ? -4.460  18.706  -6.411  1.00 88.62 86  A 1 
ATOM 686  C C   . VAL A 1 86  ? -5.527  19.790  -6.463  1.00 88.62 86  A 1 
ATOM 687  O O   . VAL A 1 86  ? -5.876  20.382  -5.437  1.00 86.61 86  A 1 
ATOM 688  C CB  . VAL A 1 86  ? -4.931  17.403  -5.744  1.00 86.14 86  A 1 
ATOM 689  C CG1 . VAL A 1 86  ? -5.420  17.558  -4.303  1.00 76.32 86  A 1 
ATOM 690  C CG2 . VAL A 1 86  ? -6.042  16.755  -6.559  1.00 77.54 86  A 1 
ATOM 691  N N   . VAL A 1 87  ? -6.036  20.055  -7.656  1.00 87.27 87  A 1 
ATOM 692  C CA  . VAL A 1 87  ? -7.011  21.118  -7.901  1.00 87.47 87  A 1 
ATOM 693  C C   . VAL A 1 87  ? -8.240  20.508  -8.564  1.00 87.69 87  A 1 
ATOM 694  O O   . VAL A 1 87  ? -8.143  19.889  -9.612  1.00 86.36 87  A 1 
ATOM 695  C CB  . VAL A 1 87  ? -6.404  22.256  -8.743  1.00 86.55 87  A 1 
ATOM 696  C CG1 . VAL A 1 87  ? -7.370  23.442  -8.817  1.00 82.29 87  A 1 
ATOM 697  C CG2 . VAL A 1 87  ? -5.087  22.774  -8.149  1.00 82.42 87  A 1 
ATOM 698  N N   . GLY A 1 88  ? -9.396  20.664  -7.943  1.00 84.53 88  A 1 
ATOM 699  C CA  . GLY A 1 88  ? -10.687 20.230  -8.489  1.00 83.48 88  A 1 
ATOM 700  C C   . GLY A 1 88  ? -11.747 21.331  -8.473  1.00 84.16 88  A 1 
ATOM 701  O O   . GLY A 1 88  ? -12.897 21.087  -8.822  1.00 82.24 88  A 1 
ATOM 702  N N   . TYR A 1 89  ? -11.361 22.532  -8.039  1.00 84.69 89  A 1 
ATOM 703  C CA  . TYR A 1 89  ? -12.233 23.696  -7.934  1.00 84.37 89  A 1 
ATOM 704  C C   . TYR A 1 89  ? -11.478 24.967  -8.330  1.00 85.32 89  A 1 
ATOM 705  O O   . TYR A 1 89  ? -10.307 25.135  -7.989  1.00 83.98 89  A 1 
ATOM 706  C CB  . TYR A 1 89  ? -12.766 23.844  -6.505  1.00 81.91 89  A 1 
ATOM 707  C CG  . TYR A 1 89  ? -13.607 22.687  -6.002  1.00 79.13 89  A 1 
ATOM 708  C CD1 . TYR A 1 89  ? -15.004 22.711  -6.164  1.00 75.20 89  A 1 
ATOM 709  C CD2 . TYR A 1 89  ? -12.991 21.590  -5.369  1.00 75.41 89  A 1 
ATOM 710  C CE1 . TYR A 1 89  ? -15.790 21.643  -5.691  1.00 72.21 89  A 1 
ATOM 711  C CE2 . TYR A 1 89  ? -13.772 20.515  -4.898  1.00 71.98 89  A 1 
ATOM 712  C CZ  . TYR A 1 89  ? -15.174 20.544  -5.055  1.00 73.61 89  A 1 
ATOM 713  O OH  . TYR A 1 89  ? -15.929 19.510  -4.594  1.00 69.16 89  A 1 
ATOM 714  N N   . GLU A 1 90  ? -12.183 25.870  -8.981  1.00 83.33 90  A 1 
ATOM 715  C CA  . GLU A 1 90  ? -11.749 27.236  -9.245  1.00 83.26 90  A 1 
ATOM 716  C C   . GLU A 1 90  ? -12.529 28.193  -8.343  1.00 82.77 90  A 1 
ATOM 717  O O   . GLU A 1 90  ? -13.720 27.998  -8.086  1.00 79.54 90  A 1 
ATOM 718  C CB  . GLU A 1 90  ? -11.944 27.535  -10.732 1.00 80.79 90  A 1 
ATOM 719  C CG  . GLU A 1 90  ? -11.390 28.903  -11.145 1.00 71.97 90  A 1 
ATOM 720  C CD  . GLU A 1 90  ? -11.464 29.110  -12.665 1.00 71.66 90  A 1 
ATOM 721  O OE1 . GLU A 1 90  ? -10.591 29.830  -13.182 1.00 65.23 90  A 1 
ATOM 722  O OE2 . GLU A 1 90  ? -12.383 28.533  -13.290 1.00 68.91 90  A 1 
ATOM 723  N N   . ARG A 1 91  ? -11.845 29.213  -7.826  1.00 84.46 91  A 1 
ATOM 724  C CA  . ARG A 1 91  ? -12.474 30.265  -7.028  1.00 84.15 91  A 1 
ATOM 725  C C   . ARG A 1 91  ? -12.793 31.448  -7.934  1.00 86.13 91  A 1 
ATOM 726  O O   . ARG A 1 91  ? -11.885 32.041  -8.502  1.00 83.80 91  A 1 
ATOM 727  C CB  . ARG A 1 91  ? -11.574 30.633  -5.841  1.00 80.19 91  A 1 
ATOM 728  C CG  . ARG A 1 91  ? -12.269 31.640  -4.910  1.00 73.20 91  A 1 
ATOM 729  C CD  . ARG A 1 91  ? -11.413 31.977  -3.688  1.00 70.85 91  A 1 
ATOM 730  N NE  . ARG A 1 91  ? -11.309 30.840  -2.745  1.00 65.20 91  A 1 
ATOM 731  C CZ  . ARG A 1 91  ? -11.712 30.809  -1.489  1.00 60.79 91  A 1 
ATOM 732  N NH1 . ARG A 1 91  ? -12.270 31.835  -0.912  1.00 56.32 91  A 1 
ATOM 733  N NH2 . ARG A 1 91  ? -11.563 29.731  -0.781  1.00 54.96 91  A 1 
ATOM 734  N N   . HIS A 1 92  ? -14.067 31.788  -8.018  1.00 86.52 92  A 1 
ATOM 735  C CA  . HIS A 1 92  ? -14.533 32.960  -8.752  1.00 86.25 92  A 1 
ATOM 736  C C   . HIS A 1 92  ? -14.260 34.266  -7.986  1.00 86.63 92  A 1 
ATOM 737  O O   . HIS A 1 92  ? -13.994 34.262  -6.780  1.00 81.66 92  A 1 
ATOM 738  C CB  . HIS A 1 92  ? -16.022 32.783  -9.071  1.00 83.00 92  A 1 
ATOM 739  C CG  . HIS A 1 92  ? -16.255 31.870  -10.248 1.00 78.89 92  A 1 
ATOM 740  N ND1 . HIS A 1 92  ? -16.241 32.270  -11.570 1.00 67.65 92  A 1 
ATOM 741  C CD2 . HIS A 1 92  ? -16.481 30.527  -10.227 1.00 68.61 92  A 1 
ATOM 742  C CE1 . HIS A 1 92  ? -16.441 31.189  -12.320 1.00 68.54 92  A 1 
ATOM 743  N NE2 . HIS A 1 92  ? -16.596 30.095  -11.553 1.00 71.06 92  A 1 
ATOM 744  N N   . GLU A 1 93  ? -14.355 35.399  -8.683  1.00 85.98 93  A 1 
ATOM 745  C CA  . GLU A 1 93  ? -14.162 36.740  -8.101  1.00 87.28 93  A 1 
ATOM 746  C C   . GLU A 1 93  ? -15.142 37.047  -6.954  1.00 87.52 93  A 1 
ATOM 747  O O   . GLU A 1 93  ? -14.799 37.760  -6.014  1.00 82.71 93  A 1 
ATOM 748  C CB  . GLU A 1 93  ? -14.324 37.809  -9.193  1.00 86.60 93  A 1 
ATOM 749  C CG  . GLU A 1 93  ? -13.247 37.728  -10.287 1.00 80.66 93  A 1 
ATOM 750  C CD  . GLU A 1 93  ? -13.348 38.864  -11.320 1.00 71.57 93  A 1 
ATOM 751  O OE1 . GLU A 1 93  ? -12.390 38.994  -12.113 1.00 66.61 93  A 1 
ATOM 752  O OE2 . GLU A 1 93  ? -14.366 39.593  -11.314 1.00 69.12 93  A 1 
ATOM 753  N N   . ASP A 1 94  ? -16.329 36.452  -7.001  1.00 87.70 94  A 1 
ATOM 754  C CA  . ASP A 1 94  ? -17.349 36.548  -5.947  1.00 86.96 94  A 1 
ATOM 755  C C   . ASP A 1 94  ? -17.061 35.645  -4.728  1.00 86.48 94  A 1 
ATOM 756  O O   . ASP A 1 94  ? -17.825 35.615  -3.760  1.00 80.10 94  A 1 
ATOM 757  C CB  . ASP A 1 94  ? -18.736 36.275  -6.560  1.00 85.75 94  A 1 
ATOM 758  C CG  . ASP A 1 94  ? -18.955 34.827  -7.012  1.00 82.67 94  A 1 
ATOM 759  O OD1 . ASP A 1 94  ? -18.028 33.997  -6.870  1.00 75.46 94  A 1 
ATOM 760  O OD2 . ASP A 1 94  ? -20.063 34.519  -7.493  1.00 79.57 94  A 1 
ATOM 761  N N   . GLY A 1 95  ? -15.951 34.901  -4.748  1.00 82.96 95  A 1 
ATOM 762  C CA  . GLY A 1 95  ? -15.527 33.990  -3.691  1.00 79.13 95  A 1 
ATOM 763  C C   . GLY A 1 95  ? -16.157 32.596  -3.750  1.00 80.48 95  A 1 
ATOM 764  O O   . GLY A 1 95  ? -15.762 31.736  -2.949  1.00 77.04 95  A 1 
ATOM 765  N N   . THR A 1 96  ? -17.075 32.331  -4.681  1.00 81.81 96  A 1 
ATOM 766  C CA  . THR A 1 96  ? -17.701 31.012  -4.854  1.00 80.96 96  A 1 
ATOM 767  C C   . THR A 1 96  ? -16.724 29.995  -5.451  1.00 80.94 96  A 1 
ATOM 768  O O   . THR A 1 96  ? -15.791 30.336  -6.179  1.00 78.76 96  A 1 
ATOM 769  C CB  . THR A 1 96  ? -18.999 31.065  -5.672  1.00 79.55 96  A 1 
ATOM 770  O OG1 . THR A 1 96  ? -18.766 31.449  -7.000  1.00 74.37 96  A 1 
ATOM 771  C CG2 . THR A 1 96  ? -20.044 31.988  -5.053  1.00 73.83 96  A 1 
ATOM 772  N N   . LEU A 1 97  ? -16.905 28.713  -5.113  1.00 80.85 97  A 1 
ATOM 773  C CA  . LEU A 1 97  ? -16.107 27.612  -5.646  1.00 80.39 97  A 1 
ATOM 774  C C   . LEU A 1 97  ? -16.888 26.896  -6.747  1.00 82.44 97  A 1 
ATOM 775  O O   . LEU A 1 97  ? -17.967 26.355  -6.494  1.00 80.65 97  A 1 
ATOM 776  C CB  . LEU A 1 97  ? -15.712 26.638  -4.525  1.00 77.23 97  A 1 
ATOM 777  C CG  . LEU A 1 97  ? -14.690 27.191  -3.518  1.00 73.78 97  A 1 
ATOM 778  C CD1 . LEU A 1 97  ? -14.484 26.175  -2.393  1.00 71.75 97  A 1 
ATOM 779  C CD2 . LEU A 1 97  ? -13.327 27.461  -4.162  1.00 71.07 97  A 1 
ATOM 780  N N   . LYS A 1 98  ? -16.317 26.842  -7.952  1.00 82.45 98  A 1 
ATOM 781  C CA  . LYS A 1 98  ? -16.867 26.089  -9.077  1.00 83.41 98  A 1 
ATOM 782  C C   . LYS A 1 98  ? -16.051 24.813  -9.288  1.00 84.59 98  A 1 
ATOM 783  O O   . LYS A 1 98  ? -14.832 24.906  -9.430  1.00 82.42 98  A 1 
ATOM 784  C CB  . LYS A 1 98  ? -16.875 26.982  -10.316 1.00 81.45 98  A 1 
ATOM 785  C CG  . LYS A 1 98  ? -17.562 26.299  -11.504 1.00 72.00 98  A 1 
ATOM 786  C CD  . LYS A 1 98  ? -17.486 27.210  -12.725 1.00 69.25 98  A 1 
ATOM 787  C CE  . LYS A 1 98  ? -18.086 26.528  -13.949 1.00 59.32 98  A 1 
ATOM 788  N NZ  . LYS A 1 98  ? -17.885 27.371  -15.155 1.00 52.05 98  A 1 
ATOM 789  N N   . PRO A 1 99  ? -16.681 23.635  -9.343  1.00 83.03 99  A 1 
ATOM 790  C CA  . PRO A 1 99  ? -16.000 22.410  -9.738  1.00 83.67 99  A 1 
ATOM 791  C C   . PRO A 1 99  ? -15.411 22.527  -11.148 1.00 86.08 99  A 1 
ATOM 792  O O   . PRO A 1 99  ? -16.091 22.988  -12.068 1.00 85.45 99  A 1 
ATOM 793  C CB  . PRO A 1 99  ? -17.053 21.306  -9.662  1.00 81.13 99  A 1 
ATOM 794  C CG  . PRO A 1 99  ? -18.099 21.856  -8.698  1.00 78.27 99  A 1 
ATOM 795  C CD  . PRO A 1 99  ? -18.066 23.350  -8.988  1.00 81.66 99  A 1 
ATOM 796  N N   . ILE A 1 100 ? -14.174 22.076  -11.320 1.00 85.80 100 A 1 
ATOM 797  C CA  . ILE A 1 100 ? -13.480 21.975  -12.610 1.00 86.67 100 A 1 
ATOM 798  C C   . ILE A 1 100 ? -12.958 20.545  -12.817 1.00 87.64 100 A 1 
ATOM 799  O O   . ILE A 1 100 ? -12.845 19.795  -11.834 1.00 87.01 100 A 1 
ATOM 800  C CB  . ILE A 1 100 ? -12.357 23.033  -12.738 1.00 85.67 100 A 1 
ATOM 801  C CG1 . ILE A 1 100 ? -11.279 22.896  -11.646 1.00 82.02 100 A 1 
ATOM 802  C CG2 . ILE A 1 100 ? -12.973 24.444  -12.756 1.00 80.78 100 A 1 
ATOM 803  C CD1 . ILE A 1 100 ? -10.008 23.701  -11.939 1.00 78.50 100 A 1 
ATOM 804  N N   . PRO A 1 101 ? -12.638 20.131  -14.059 1.00 86.79 101 A 1 
ATOM 805  C CA  . PRO A 1 101 ? -11.876 18.910  -14.302 1.00 87.08 101 A 1 
ATOM 806  C C   . PRO A 1 101 ? -10.615 18.883  -13.433 1.00 87.92 101 A 1 
ATOM 807  O O   . PRO A 1 101 ? -9.935  19.901  -13.284 1.00 86.77 101 A 1 
ATOM 808  C CB  . PRO A 1 101 ? -11.546 18.907  -15.797 1.00 86.12 101 A 1 
ATOM 809  C CG  . PRO A 1 101 ? -12.676 19.739  -16.394 1.00 83.97 101 A 1 
ATOM 810  C CD  . PRO A 1 101 ? -12.920 20.800  -15.319 1.00 86.01 101 A 1 
ATOM 811  N N   . GLY A 1 102 ? -10.345 17.745  -12.806 1.00 87.21 102 A 1 
ATOM 812  C CA  . GLY A 1 102 ? -9.253  17.622  -11.856 1.00 87.42 102 A 1 
ATOM 813  C C   . GLY A 1 102 ? -7.894  17.882  -12.499 1.00 89.20 102 A 1 
ATOM 814  O O   . GLY A 1 102 ? -7.651  17.460  -13.626 1.00 88.84 102 A 1 
ATOM 815  N N   . LYS A 1 103 ? -7.002  18.534  -11.771 1.00 90.65 103 A 1 
ATOM 816  C CA  . LYS A 1 103 ? -5.601  18.749  -12.137 1.00 90.88 103 A 1 
ATOM 817  C C   . LYS A 1 103 ? -4.694  18.266  -11.015 1.00 91.35 103 A 1 
ATOM 818  O O   . LYS A 1 103 ? -4.993  18.470  -9.835  1.00 89.88 103 A 1 
ATOM 819  C CB  . LYS A 1 103 ? -5.359  20.232  -12.471 1.00 90.12 103 A 1 
ATOM 820  C CG  . LYS A 1 103 ? -6.025  20.704  -13.782 1.00 86.32 103 A 1 
ATOM 821  C CD  . LYS A 1 103 ? -5.384  20.026  -15.002 1.00 81.51 103 A 1 
ATOM 822  C CE  . LYS A 1 103 ? -5.898  20.533  -16.345 1.00 75.53 103 A 1 
ATOM 823  N NZ  . LYS A 1 103 ? -5.185  19.842  -17.452 1.00 67.09 103 A 1 
ATOM 824  N N   . LEU A 1 104 ? -3.597  17.613  -11.391 1.00 92.39 104 A 1 
ATOM 825  C CA  . LEU A 1 104 ? -2.576  17.109  -10.479 1.00 92.85 104 A 1 
ATOM 826  C C   . LEU A 1 104 ? -1.225  17.707  -10.861 1.00 93.81 104 A 1 
ATOM 827  O O   . LEU A 1 104 ? -0.805  17.600  -12.007 1.00 93.66 104 A 1 
ATOM 828  C CB  . LEU A 1 104 ? -2.571  15.574  -10.531 1.00 92.32 104 A 1 
ATOM 829  C CG  . LEU A 1 104 ? -1.529  14.905  -9.619  1.00 90.73 104 A 1 
ATOM 830  C CD1 . LEU A 1 104 ? -1.765  15.213  -8.138  1.00 88.62 104 A 1 
ATOM 831  C CD2 . LEU A 1 104 ? -1.599  13.387  -9.793  1.00 88.54 104 A 1 
ATOM 832  N N   . PHE A 1 105 ? -0.541  18.286  -9.900  1.00 95.01 105 A 1 
ATOM 833  C CA  . PHE A 1 105 ? 0.755   18.919  -10.099 1.00 94.98 105 A 1 
ATOM 834  C C   . PHE A 1 105 ? 1.814   18.269  -9.218  1.00 95.16 105 A 1 
ATOM 835  O O   . PHE A 1 105 ? 1.613   18.114  -8.010  1.00 94.44 105 A 1 
ATOM 836  C CB  . PHE A 1 105 ? 0.655   20.423  -9.818  1.00 94.52 105 A 1 
ATOM 837  C CG  . PHE A 1 105 ? -0.353  21.151  -10.689 1.00 94.36 105 A 1 
ATOM 838  C CD1 . PHE A 1 105 ? 0.037   21.670  -11.937 1.00 92.14 105 A 1 
ATOM 839  C CD2 . PHE A 1 105 ? -1.684  21.297  -10.262 1.00 92.52 105 A 1 
ATOM 840  C CE1 . PHE A 1 105 ? -0.897  22.333  -12.750 1.00 91.59 105 A 1 
ATOM 841  C CE2 . PHE A 1 105 ? -2.620  21.957  -11.079 1.00 91.84 105 A 1 
ATOM 842  C CZ  . PHE A 1 105 ? -2.228  22.476  -12.321 1.00 92.25 105 A 1 
ATOM 843  N N   . TYR A 1 106 ? 2.968   17.972  -9.810  1.00 95.71 106 A 1 
ATOM 844  C CA  . TYR A 1 106 ? 4.189   17.595  -9.108  1.00 96.34 106 A 1 
ATOM 845  C C   . TYR A 1 106 ? 5.185   18.751  -9.187  1.00 96.61 106 A 1 
ATOM 846  O O   . TYR A 1 106 ? 5.590   19.158  -10.275 1.00 95.86 106 A 1 
ATOM 847  C CB  . TYR A 1 106 ? 4.769   16.303  -9.693  1.00 96.16 106 A 1 
ATOM 848  C CG  . TYR A 1 106 ? 3.930   15.045  -9.540  1.00 96.25 106 A 1 
ATOM 849  C CD1 . TYR A 1 106 ? 2.878   14.959  -8.606  1.00 94.77 106 A 1 
ATOM 850  C CD2 . TYR A 1 106 ? 4.232   13.922  -10.340 1.00 94.89 106 A 1 
ATOM 851  C CE1 . TYR A 1 106 ? 2.126   13.778  -8.480  1.00 94.44 106 A 1 
ATOM 852  C CE2 . TYR A 1 106 ? 3.486   12.737  -10.212 1.00 94.31 106 A 1 
ATOM 853  C CZ  . TYR A 1 106 ? 2.428   12.663  -9.286  1.00 95.21 106 A 1 
ATOM 854  O OH  . TYR A 1 106 ? 1.699   11.528  -9.167  1.00 94.12 106 A 1 
ATOM 855  N N   . ARG A 1 107 ? 5.547   19.316  -8.047  1.00 96.49 107 A 1 
ATOM 856  C CA  . ARG A 1 107 ? 6.433   20.494  -7.965  1.00 96.80 107 A 1 
ATOM 857  C C   . ARG A 1 107 ? 6.000   21.667  -8.866  1.00 97.00 107 A 1 
ATOM 858  O O   . ARG A 1 107 ? 6.830   22.429  -9.340  1.00 95.62 107 A 1 
ATOM 859  C CB  . ARG A 1 107 ? 7.894   20.067  -8.228  1.00 96.31 107 A 1 
ATOM 860  C CG  . ARG A 1 107 ? 8.446   19.048  -7.226  1.00 95.19 107 A 1 
ATOM 861  C CD  . ARG A 1 107 ? 8.534   19.646  -5.814  1.00 94.96 107 A 1 
ATOM 862  N NE  . ARG A 1 107 ? 9.411   18.843  -4.956  1.00 94.52 107 A 1 
ATOM 863  C CZ  . ARG A 1 107 ? 9.858   19.188  -3.769  1.00 95.15 107 A 1 
ATOM 864  N NH1 . ARG A 1 107 ? 9.493   20.289  -3.175  1.00 90.06 107 A 1 
ATOM 865  N NH2 . ARG A 1 107 ? 10.711  18.420  -3.154  1.00 89.49 107 A 1 
ATOM 866  N N   . GLY A 1 108 ? 4.700   21.815  -9.084  1.00 95.91 108 A 1 
ATOM 867  C CA  . GLY A 1 108 ? 4.127   22.850  -9.949  1.00 95.62 108 A 1 
ATOM 868  C C   . GLY A 1 108 ? 4.008   22.474  -11.429 1.00 96.18 108 A 1 
ATOM 869  O O   . GLY A 1 108 ? 3.358   23.214  -12.160 1.00 95.01 108 A 1 
ATOM 870  N N   . TYR A 1 109 ? 4.557   21.348  -11.871 1.00 96.74 109 A 1 
ATOM 871  C CA  . TYR A 1 109 ? 4.380   20.830  -13.234 1.00 96.79 109 A 1 
ATOM 872  C C   . TYR A 1 109 ? 3.090   20.016  -13.331 1.00 96.54 109 A 1 
ATOM 873  O O   . TYR A 1 109 ? 2.837   19.169  -12.470 1.00 95.79 109 A 1 
ATOM 874  C CB  . TYR A 1 109 ? 5.582   19.975  -13.639 1.00 97.00 109 A 1 
ATOM 875  C CG  . TYR A 1 109 ? 6.886   20.743  -13.686 1.00 97.13 109 A 1 
ATOM 876  C CD1 . TYR A 1 109 ? 7.266   21.409  -14.867 1.00 95.68 109 A 1 
ATOM 877  C CD2 . TYR A 1 109 ? 7.711   20.812  -12.547 1.00 96.03 109 A 1 
ATOM 878  C CE1 . TYR A 1 109 ? 8.470   22.133  -14.912 1.00 95.25 109 A 1 
ATOM 879  C CE2 . TYR A 1 109 ? 8.914   21.539  -12.587 1.00 95.43 109 A 1 
ATOM 880  C CZ  . TYR A 1 109 ? 9.297   22.199  -13.773 1.00 96.02 109 A 1 
ATOM 881  O OH  . TYR A 1 109 ? 10.465  22.896  -13.815 1.00 94.79 109 A 1 
ATOM 882  N N   . ASP A 1 110 ? 2.289   20.246  -14.376 1.00 96.08 110 A 1 
ATOM 883  C CA  . ASP A 1 110 ? 1.089   19.452  -14.635 1.00 96.08 110 A 1 
ATOM 884  C C   . ASP A 1 110 ? 1.490   18.009  -14.980 1.00 96.41 110 A 1 
ATOM 885  O O   . ASP A 1 110 ? 2.326   17.760  -15.852 1.00 96.02 110 A 1 
ATOM 886  C CB  . ASP A 1 110 ? 0.218   20.105  -15.729 1.00 95.18 110 A 1 
ATOM 887  C CG  . ASP A 1 110 ? -1.225  19.567  -15.744 1.00 93.39 110 A 1 
ATOM 888  O OD1 . ASP A 1 110 ? -1.421  18.389  -15.375 1.00 90.57 110 A 1 
ATOM 889  O OD2 . ASP A 1 110 ? -2.160  20.347  -16.046 1.00 89.06 110 A 1 
ATOM 890  N N   . VAL A 1 111 ? 0.910   17.042  -14.272 1.00 95.81 111 A 1 
ATOM 891  C CA  . VAL A 1 111 ? 1.181   15.619  -14.511 1.00 96.06 111 A 1 
ATOM 892  C C   . VAL A 1 111 ? 0.710   15.186  -15.900 1.00 96.04 111 A 1 
ATOM 893  O O   . VAL A 1 111 ? 1.323   14.294  -16.483 1.00 95.56 111 A 1 
ATOM 894  C CB  . VAL A 1 111 ? 0.567   14.759  -13.395 1.00 95.53 111 A 1 
ATOM 895  C CG1 . VAL A 1 111 ? 0.679   13.252  -13.658 1.00 92.75 111 A 1 
ATOM 896  C CG2 . VAL A 1 111 ? 1.293   15.035  -12.072 1.00 92.76 111 A 1 
ATOM 897  N N   . GLU A 1 112 ? -0.314  15.832  -16.462 1.00 95.63 112 A 1 
ATOM 898  C CA  . GLU A 1 112 ? -0.741  15.594  -17.846 1.00 95.22 112 A 1 
ATOM 899  C C   . GLU A 1 112 ? 0.386   15.908  -18.838 1.00 95.71 112 A 1 
ATOM 900  O O   . GLU A 1 112 ? 0.694   15.075  -19.691 1.00 95.30 112 A 1 
ATOM 901  C CB  . GLU A 1 112 ? -1.994  16.428  -18.179 1.00 93.72 112 A 1 
ATOM 902  C CG  . GLU A 1 112 ? -3.266  15.887  -17.496 1.00 85.46 112 A 1 
ATOM 903  C CD  . GLU A 1 112 ? -4.512  16.757  -17.733 1.00 83.59 112 A 1 
ATOM 904  O OE1 . GLU A 1 112 ? -5.415  16.774  -16.864 1.00 74.84 112 A 1 
ATOM 905  O OE2 . GLU A 1 112 ? -4.600  17.508  -18.727 1.00 75.22 112 A 1 
ATOM 906  N N   . ASP A 1 113 ? 1.071   17.039  -18.684 1.00 96.32 113 A 1 
ATOM 907  C CA  . ASP A 1 113 ? 2.175   17.439  -19.563 1.00 96.44 113 A 1 
ATOM 908  C C   . ASP A 1 113 ? 3.359   16.466  -19.457 1.00 96.83 113 A 1 
ATOM 909  O O   . ASP A 1 113 ? 3.936   16.057  -20.470 1.00 96.27 113 A 1 
ATOM 910  C CB  . ASP A 1 113 ? 2.648   18.861  -19.215 1.00 96.15 113 A 1 
ATOM 911  C CG  . ASP A 1 113 ? 1.625   19.962  -19.515 1.00 94.49 113 A 1 
ATOM 912  O OD1 . ASP A 1 113 ? 0.790   19.762  -20.426 1.00 91.35 113 A 1 
ATOM 913  O OD2 . ASP A 1 113 ? 1.739   21.031  -18.871 1.00 91.03 113 A 1 
ATOM 914  N N   . ILE A 1 114 ? 3.692   16.039  -18.235 1.00 96.76 114 A 1 
ATOM 915  C CA  . ILE A 1 114 ? 4.755   15.052  -17.988 1.00 96.82 114 A 1 
ATOM 916  C C   . ILE A 1 114 ? 4.422   13.733  -18.692 1.00 97.03 114 A 1 
ATOM 917  O O   . ILE A 1 114 ? 5.246   13.200  -19.438 1.00 96.68 114 A 1 
ATOM 918  C CB  . ILE A 1 114 ? 4.978   14.839  -16.470 1.00 96.78 114 A 1 
ATOM 919  C CG1 . ILE A 1 114 ? 5.470   16.140  -15.794 1.00 96.25 114 A 1 
ATOM 920  C CG2 . ILE A 1 114 ? 5.984   13.696  -16.219 1.00 96.18 114 A 1 
ATOM 921  C CD1 . ILE A 1 114 ? 5.510   16.078  -14.261 1.00 94.23 114 A 1 
ATOM 922  N N   . VAL A 1 115 ? 3.216   13.212  -18.479 1.00 96.88 115 A 1 
ATOM 923  C CA  . VAL A 1 115 ? 2.785   11.930  -19.052 1.00 96.80 115 A 1 
ATOM 924  C C   . VAL A 1 115 ? 2.715   12.002  -20.574 1.00 96.66 115 A 1 
ATOM 925  O O   . VAL A 1 115 ? 3.261   11.121  -21.235 1.00 96.23 115 A 1 
ATOM 926  C CB  . VAL A 1 115 ? 1.450   11.477  -18.438 1.00 96.35 115 A 1 
ATOM 927  C CG1 . VAL A 1 115 ? 0.836   10.293  -19.194 1.00 94.69 115 A 1 
ATOM 928  C CG2 . VAL A 1 115 ? 1.668   11.032  -16.985 1.00 94.84 115 A 1 
ATOM 929  N N   . HIS A 1 116 ? 2.130   13.054  -21.153 1.00 96.75 116 A 1 
ATOM 930  C CA  . HIS A 1 116 ? 2.094   13.226  -22.607 1.00 96.47 116 A 1 
ATOM 931  C C   . HIS A 1 116 ? 3.501   13.307  -23.207 1.00 96.41 116 A 1 
ATOM 932  O O   . HIS A 1 116 ? 3.773   12.671  -24.224 1.00 95.55 116 A 1 
ATOM 933  C CB  . HIS A 1 116 ? 1.278   14.474  -22.967 1.00 95.95 116 A 1 
ATOM 934  C CG  . HIS A 1 116 ? -0.198  14.376  -22.675 1.00 94.17 116 A 1 
ATOM 935  N ND1 . HIS A 1 116 ? -1.026  15.443  -22.383 1.00 80.76 116 A 1 
ATOM 936  C CD2 . HIS A 1 116 ? -0.984  13.257  -22.702 1.00 83.37 116 A 1 
ATOM 937  C CE1 . HIS A 1 116 ? -2.270  14.970  -22.233 1.00 85.54 116 A 1 
ATOM 938  N NE2 . HIS A 1 116 ? -2.293  13.643  -22.422 1.00 87.40 116 A 1 
ATOM 939  N N   . GLY A 1 117 ? 4.427   14.011  -22.550 1.00 96.98 117 A 1 
ATOM 940  C CA  . GLY A 1 117 ? 5.830   14.072  -22.966 1.00 96.68 117 A 1 
ATOM 941  C C   . GLY A 1 117 ? 6.523   12.703  -22.945 1.00 96.75 117 A 1 
ATOM 942  O O   . GLY A 1 117 ? 7.226   12.345  -23.895 1.00 95.77 117 A 1 
ATOM 943  N N   . VAL A 1 118 ? 6.300   11.907  -21.903 1.00 96.82 118 A 1 
ATOM 944  C CA  . VAL A 1 118 ? 6.827   10.536  -21.770 1.00 96.54 118 A 1 
ATOM 945  C C   . VAL A 1 118 ? 6.228   9.605   -22.828 1.00 96.29 118 A 1 
ATOM 946  O O   . VAL A 1 118 ? 6.964   8.875   -23.500 1.00 95.23 118 A 1 
ATOM 947  C CB  . VAL A 1 118 ? 6.570   10.016  -20.338 1.00 96.10 118 A 1 
ATOM 948  C CG1 . VAL A 1 118 ? 6.853   8.519   -20.178 1.00 93.35 118 A 1 
ATOM 949  C CG2 . VAL A 1 118 ? 7.454   10.749  -19.324 1.00 93.37 118 A 1 
ATOM 950  N N   . MET A 1 119 ? 4.911   9.650   -23.021 1.00 96.49 119 A 1 
ATOM 951  C CA  . MET A 1 119 ? 4.182   8.800   -23.969 1.00 95.65 119 A 1 
ATOM 952  C C   . MET A 1 119 ? 4.548   9.105   -25.423 1.00 95.61 119 A 1 
ATOM 953  O O   . MET A 1 119 ? 4.821   8.171   -26.180 1.00 94.46 119 A 1 
ATOM 954  C CB  . MET A 1 119 ? 2.669   8.947   -23.758 1.00 94.68 119 A 1 
ATOM 955  C CG  . MET A 1 119 ? 2.204   8.231   -22.486 1.00 88.65 119 A 1 
ATOM 956  S SD  . MET A 1 119 ? 0.432   8.323   -22.138 1.00 81.97 119 A 1 
ATOM 957  C CE  . MET A 1 119 ? -0.287  7.465   -23.563 1.00 68.22 119 A 1 
ATOM 958  N N   . ALA A 1 120 ? 4.635   10.385  -25.803 1.00 95.31 120 A 1 
ATOM 959  C CA  . ALA A 1 120 ? 5.020   10.812  -27.151 1.00 94.95 120 A 1 
ATOM 960  C C   . ALA A 1 120 ? 6.423   10.319  -27.542 1.00 94.78 120 A 1 
ATOM 961  O O   . ALA A 1 120 ? 6.671   9.962   -28.692 1.00 93.46 120 A 1 
ATOM 962  C CB  . ALA A 1 120 ? 4.936   12.342  -27.213 1.00 94.73 120 A 1 
ATOM 963  N N   . GLN A 1 121 ? 7.334   10.253  -26.574 1.00 96.00 121 A 1 
ATOM 964  C CA  . GLN A 1 121 ? 8.698   9.754   -26.781 1.00 95.42 121 A 1 
ATOM 965  C C   . GLN A 1 121 ? 8.832   8.236   -26.588 1.00 95.18 121 A 1 
ATOM 966  O O   . GLN A 1 121 ? 9.930   7.707   -26.767 1.00 93.07 121 A 1 
ATOM 967  C CB  . GLN A 1 121 ? 9.654   10.513  -25.850 1.00 94.85 121 A 1 
ATOM 968  C CG  . GLN A 1 121 ? 9.723   12.013  -26.177 1.00 91.92 121 A 1 
ATOM 969  C CD  . GLN A 1 121 ? 10.609  12.780  -25.203 1.00 89.01 121 A 1 
ATOM 970  O OE1 . GLN A 1 121 ? 11.483  12.246  -24.527 1.00 82.43 121 A 1 
ATOM 971  N NE2 . GLN A 1 121 ? 10.425  14.076  -25.092 1.00 79.53 121 A 1 
ATOM 972  N N   . LYS A 1 122 ? 7.761   7.538   -26.212 1.00 94.33 122 A 1 
ATOM 973  C CA  . LYS A 1 122 ? 7.749   6.100   -25.900 1.00 93.63 122 A 1 
ATOM 974  C C   . LYS A 1 122 ? 8.857   5.671   -24.923 1.00 93.84 122 A 1 
ATOM 975  O O   . LYS A 1 122 ? 9.434   4.598   -25.062 1.00 91.56 122 A 1 
ATOM 976  C CB  . LYS A 1 122 ? 7.736   5.259   -27.183 1.00 92.94 122 A 1 
ATOM 977  C CG  . LYS A 1 122 ? 6.528   5.550   -28.077 1.00 90.03 122 A 1 
ATOM 978  C CD  . LYS A 1 122 ? 6.505   4.576   -29.254 1.00 85.81 122 A 1 
ATOM 979  C CE  . LYS A 1 122 ? 5.266   4.844   -30.105 1.00 81.31 122 A 1 
ATOM 980  N NZ  . LYS A 1 122 ? 5.149   3.868   -31.214 1.00 71.91 122 A 1 
ATOM 981  N N   . ARG A 1 123 ? 9.164   6.513   -23.938 1.00 95.61 123 A 1 
ATOM 982  C CA  . ARG A 1 123 ? 10.200  6.254   -22.926 1.00 95.50 123 A 1 
ATOM 983  C C   . ARG A 1 123 ? 9.587   5.973   -21.555 1.00 96.38 123 A 1 
ATOM 984  O O   . ARG A 1 123 ? 8.404   6.212   -21.341 1.00 95.56 123 A 1 
ATOM 985  C CB  . ARG A 1 123 ? 11.218  7.411   -22.905 1.00 94.03 123 A 1 
ATOM 986  C CG  . ARG A 1 123 ? 10.615  8.732   -22.403 1.00 92.32 123 A 1 
ATOM 987  C CD  . ARG A 1 123 ? 11.694  9.810   -22.301 1.00 91.31 123 A 1 
ATOM 988  N NE  . ARG A 1 123 ? 11.130  11.091  -21.864 1.00 90.13 123 A 1 
ATOM 989  C CZ  . ARG A 1 123 ? 10.966  11.517  -20.617 1.00 90.71 123 A 1 
ATOM 990  N NH1 . ARG A 1 123 ? 11.257  10.800  -19.570 1.00 82.86 123 A 1 
ATOM 991  N NH2 . ARG A 1 123 ? 10.497  12.705  -20.405 1.00 84.43 123 A 1 
ATOM 992  N N   . PHE A 1 124 ? 10.416  5.503   -20.635 1.00 96.65 124 A 1 
ATOM 993  C CA  . PHE A 1 124 ? 10.079  5.392   -19.214 1.00 96.91 124 A 1 
ATOM 994  C C   . PHE A 1 124 ? 10.300  6.738   -18.515 1.00 96.86 124 A 1 
ATOM 995  O O   . PHE A 1 124 ? 11.280  7.432   -18.800 1.00 95.58 124 A 1 
ATOM 996  C CB  . PHE A 1 124 ? 10.907  4.270   -18.579 1.00 96.78 124 A 1 
ATOM 997  C CG  . PHE A 1 124 ? 10.674  2.922   -19.239 1.00 96.99 124 A 1 
ATOM 998  C CD1 . PHE A 1 124 ? 9.510   2.194   -18.944 1.00 95.08 124 A 1 
ATOM 999  C CD2 . PHE A 1 124 ? 11.585  2.426   -20.191 1.00 95.20 124 A 1 
ATOM 1000 C CE1 . PHE A 1 124 ? 9.251   0.981   -19.603 1.00 94.47 124 A 1 
ATOM 1001 C CE2 . PHE A 1 124 ? 11.322  1.211   -20.852 1.00 94.84 124 A 1 
ATOM 1002 C CZ  . PHE A 1 124 ? 10.152  0.490   -20.561 1.00 95.40 124 A 1 
ATOM 1003 N N   . GLY A 1 125 ? 9.388   7.129   -17.633 1.00 97.40 125 A 1 
ATOM 1004 C CA  . GLY A 1 125 ? 9.352   8.444   -16.991 1.00 97.65 125 A 1 
ATOM 1005 C C   . GLY A 1 125 ? 9.334   8.420   -15.467 1.00 98.12 125 A 1 
ATOM 1006 O O   . GLY A 1 125 ? 9.433   9.479   -14.849 1.00 97.62 125 A 1 
ATOM 1007 N N   . PHE A 1 126 ? 9.221   7.250   -14.830 1.00 98.04 126 A 1 
ATOM 1008 C CA  . PHE A 1 126 ? 9.135   7.187   -13.370 1.00 98.22 126 A 1 
ATOM 1009 C C   . PHE A 1 126 ? 10.394  7.727   -12.676 1.00 98.27 126 A 1 
ATOM 1010 O O   . PHE A 1 126 ? 10.284  8.448   -11.687 1.00 98.01 126 A 1 
ATOM 1011 C CB  . PHE A 1 126 ? 8.841   5.756   -12.919 1.00 98.11 126 A 1 
ATOM 1012 C CG  . PHE A 1 126 ? 8.767   5.615   -11.412 1.00 97.98 126 A 1 
ATOM 1013 C CD1 . PHE A 1 126 ? 9.774   4.924   -10.716 1.00 96.76 126 A 1 
ATOM 1014 C CD2 . PHE A 1 126 ? 7.708   6.205   -10.698 1.00 96.96 126 A 1 
ATOM 1015 C CE1 . PHE A 1 126 ? 9.710   4.803   -9.316  1.00 96.38 126 A 1 
ATOM 1016 C CE2 . PHE A 1 126 ? 7.645   6.089   -9.298  1.00 96.12 126 A 1 
ATOM 1017 C CZ  . PHE A 1 126 ? 8.644   5.381   -8.607  1.00 96.65 126 A 1 
ATOM 1018 N N   . GLU A 1 127 ? 11.582  7.447   -13.187 1.00 98.12 127 A 1 
ATOM 1019 C CA  . GLU A 1 127 ? 12.833  7.970   -12.626 1.00 98.12 127 A 1 
ATOM 1020 C C   . GLU A 1 127 ? 12.930  9.502   -12.756 1.00 98.25 127 A 1 
ATOM 1021 O O   . GLU A 1 127 ? 13.398  10.161  -11.833 1.00 97.81 127 A 1 
ATOM 1022 C CB  . GLU A 1 127 ? 14.052  7.302   -13.283 1.00 97.65 127 A 1 
ATOM 1023 C CG  . GLU A 1 127 ? 14.172  5.787   -13.020 1.00 96.29 127 A 1 
ATOM 1024 C CD  . GLU A 1 127 ? 13.502  4.896   -14.076 1.00 96.35 127 A 1 
ATOM 1025 O OE1 . GLU A 1 127 ? 13.992  3.751   -14.250 1.00 91.08 127 A 1 
ATOM 1026 O OE2 . GLU A 1 127 ? 12.550  5.336   -14.751 1.00 92.62 127 A 1 
ATOM 1027 N N   . GLU A 1 128 ? 12.424  10.084  -13.845 1.00 98.06 128 A 1 
ATOM 1028 C CA  . GLU A 1 128 ? 12.332  11.544  -14.008 1.00 98.16 128 A 1 
ATOM 1029 C C   . GLU A 1 128 ? 11.386  12.165  -12.971 1.00 98.30 128 A 1 
ATOM 1030 O O   . GLU A 1 128 ? 11.729  13.156  -12.323 1.00 97.93 128 A 1 
ATOM 1031 C CB  . GLU A 1 128 ? 11.862  11.849  -15.438 1.00 97.66 128 A 1 
ATOM 1032 C CG  . GLU A 1 128 ? 11.695  13.349  -15.745 1.00 95.78 128 A 1 
ATOM 1033 C CD  . GLU A 1 128 ? 11.192  13.538  -17.180 1.00 95.51 128 A 1 
ATOM 1034 O OE1 . GLU A 1 128 ? 11.788  14.308  -17.958 1.00 89.08 128 A 1 
ATOM 1035 O OE2 . GLU A 1 128 ? 10.248  12.825  -17.590 1.00 91.18 128 A 1 
ATOM 1036 N N   . VAL A 1 129 ? 10.227  11.552  -12.746 1.00 98.10 129 A 1 
ATOM 1037 C CA  . VAL A 1 129 ? 9.278   11.989  -11.711 1.00 98.09 129 A 1 
ATOM 1038 C C   . VAL A 1 129 ? 9.862   11.821  -10.308 1.00 98.16 129 A 1 
ATOM 1039 O O   . VAL A 1 129 ? 9.674   12.692  -9.458  1.00 97.87 129 A 1 
ATOM 1040 C CB  . VAL A 1 129 ? 7.943   11.238  -11.861 1.00 97.65 129 A 1 
ATOM 1041 C CG1 . VAL A 1 129 ? 7.007   11.422  -10.661 1.00 96.36 129 A 1 
ATOM 1042 C CG2 . VAL A 1 129 ? 7.218   11.760  -13.103 1.00 96.34 129 A 1 
ATOM 1043 N N   . ALA A 1 130 ? 10.597  10.745  -10.057 1.00 98.20 130 A 1 
ATOM 1044 C CA  . ALA A 1 130 ? 11.276  10.540  -8.783  1.00 98.18 130 A 1 
ATOM 1045 C C   . ALA A 1 130 ? 12.329  11.628  -8.526  1.00 98.18 130 A 1 
ATOM 1046 O O   . ALA A 1 130 ? 12.348  12.207  -7.437  1.00 97.91 130 A 1 
ATOM 1047 C CB  . ALA A 1 130 ? 11.866  9.127   -8.751  1.00 98.03 130 A 1 
ATOM 1048 N N   . TYR A 1 131 ? 13.135  11.963  -9.535  1.00 98.28 131 A 1 
ATOM 1049 C CA  . TYR A 1 131 ? 14.080  13.077  -9.455  1.00 98.38 131 A 1 
ATOM 1050 C C   . TYR A 1 131 ? 13.356  14.398  -9.174  1.00 98.32 131 A 1 
ATOM 1051 O O   . TYR A 1 131 ? 13.694  15.084  -8.209  1.00 98.05 131 A 1 
ATOM 1052 C CB  . TYR A 1 131 ? 14.902  13.162  -10.748 1.00 98.32 131 A 1 
ATOM 1053 C CG  . TYR A 1 131 ? 15.988  14.224  -10.707 1.00 98.32 131 A 1 
ATOM 1054 C CD1 . TYR A 1 131 ? 15.675  15.581  -10.916 1.00 97.41 131 A 1 
ATOM 1055 C CD2 . TYR A 1 131 ? 17.322  13.854  -10.458 1.00 97.57 131 A 1 
ATOM 1056 C CE1 . TYR A 1 131 ? 16.683  16.562  -10.870 1.00 97.01 131 A 1 
ATOM 1057 C CE2 . TYR A 1 131 ? 18.338  14.830  -10.418 1.00 96.95 131 A 1 
ATOM 1058 C CZ  . TYR A 1 131 ? 18.017  16.186  -10.625 1.00 97.45 131 A 1 
ATOM 1059 O OH  . TYR A 1 131 ? 18.997  17.129  -10.596 1.00 96.69 131 A 1 
ATOM 1060 N N   . LEU A 1 132 ? 12.321  14.725  -9.954  1.00 97.98 132 A 1 
ATOM 1061 C CA  . LEU A 1 132 ? 11.527  15.948  -9.809  1.00 97.90 132 A 1 
ATOM 1062 C C   . LEU A 1 132 ? 10.954  16.097  -8.398  1.00 97.90 132 A 1 
ATOM 1063 O O   . LEU A 1 132 ? 11.082  17.151  -7.773  1.00 97.46 132 A 1 
ATOM 1064 C CB  . LEU A 1 132 ? 10.405  15.925  -10.867 1.00 97.70 132 A 1 
ATOM 1065 C CG  . LEU A 1 132 ? 9.354   17.041  -10.714 1.00 97.01 132 A 1 
ATOM 1066 C CD1 . LEU A 1 132 ? 9.966   18.429  -10.860 1.00 94.97 132 A 1 
ATOM 1067 C CD2 . LEU A 1 132 ? 8.246   16.876  -11.747 1.00 95.36 132 A 1 
ATOM 1068 N N   . LEU A 1 133 ? 10.331  15.048  -7.861  1.00 97.97 133 A 1 
ATOM 1069 C CA  . LEU A 1 133 ? 9.725   15.100  -6.532  1.00 97.67 133 A 1 
ATOM 1070 C C   . LEU A 1 133 ? 10.773  15.270  -5.426  1.00 97.54 133 A 1 
ATOM 1071 O O   . LEU A 1 133 ? 10.523  16.009  -4.470  1.00 96.89 133 A 1 
ATOM 1072 C CB  . LEU A 1 133 ? 8.849   13.856  -6.313  1.00 97.39 133 A 1 
ATOM 1073 C CG  . LEU A 1 133 ? 7.518   13.889  -7.094  1.00 96.74 133 A 1 
ATOM 1074 C CD1 . LEU A 1 133 ? 6.816   12.542  -6.977  1.00 95.05 133 A 1 
ATOM 1075 C CD2 . LEU A 1 133 ? 6.553   14.947  -6.547  1.00 94.80 133 A 1 
ATOM 1076 N N   . LEU A 1 134 ? 11.940  14.659  -5.560  1.00 97.85 134 A 1 
ATOM 1077 C CA  . LEU A 1 134 ? 13.028  14.786  -4.588  1.00 97.61 134 A 1 
ATOM 1078 C C   . LEU A 1 134 ? 13.732  16.149  -4.657  1.00 97.18 134 A 1 
ATOM 1079 O O   . LEU A 1 134 ? 13.952  16.768  -3.617  1.00 96.39 134 A 1 
ATOM 1080 C CB  . LEU A 1 134 ? 14.042  13.648  -4.801  1.00 97.62 134 A 1 
ATOM 1081 C CG  . LEU A 1 134 ? 13.558  12.248  -4.383  1.00 97.11 134 A 1 
ATOM 1082 C CD1 . LEU A 1 134 ? 14.644  11.236  -4.748  1.00 95.60 134 A 1 
ATOM 1083 C CD2 . LEU A 1 134 ? 13.291  12.146  -2.880  1.00 95.26 134 A 1 
ATOM 1084 N N   . SER A 1 135 ? 14.071  16.620  -5.865  1.00 97.61 135 A 1 
ATOM 1085 C CA  . SER A 1 135 ? 14.896  17.821  -6.078  1.00 97.15 135 A 1 
ATOM 1086 C C   . SER A 1 135 ? 14.084  19.113  -6.133  1.00 96.65 135 A 1 
ATOM 1087 O O   . SER A 1 135 ? 14.540  20.158  -5.681  1.00 94.27 135 A 1 
ATOM 1088 C CB  . SER A 1 135 ? 15.692  17.666  -7.378  1.00 96.52 135 A 1 
ATOM 1089 O OG  . SER A 1 135 ? 14.810  17.708  -8.481  1.00 92.87 135 A 1 
ATOM 1090 N N   . GLY A 1 136 ? 12.864  19.063  -6.670  1.00 96.93 136 A 1 
ATOM 1091 C CA  . GLY A 1 136 ? 12.027  20.225  -6.964  1.00 96.46 136 A 1 
ATOM 1092 C C   . GLY A 1 136 ? 12.168  20.784  -8.383  1.00 96.83 136 A 1 
ATOM 1093 O O   . GLY A 1 136 ? 11.444  21.721  -8.711  1.00 94.86 136 A 1 
ATOM 1094 N N   . SER A 1 137 ? 13.034  20.221  -9.227  1.00 97.05 137 A 1 
ATOM 1095 C CA  . SER A 1 137 ? 13.243  20.623  -10.624 1.00 97.01 137 A 1 
ATOM 1096 C C   . SER A 1 137 ? 13.289  19.413  -11.552 1.00 97.70 137 A 1 
ATOM 1097 O O   . SER A 1 137 ? 13.631  18.312  -11.129 1.00 96.85 137 A 1 
ATOM 1098 C CB  . SER A 1 137 ? 14.529  21.446  -10.763 1.00 95.19 137 A 1 
ATOM 1099 O OG  . SER A 1 137 ? 15.632  20.795  -10.164 1.00 88.05 137 A 1 
ATOM 1100 N N   . LEU A 1 138 ? 12.930  19.610  -12.824 1.00 97.12 138 A 1 
ATOM 1101 C CA  . LEU A 1 138 ? 13.140  18.586  -13.849 1.00 97.17 138 A 1 
ATOM 1102 C C   . LEU A 1 138 ? 14.642  18.397  -14.092 1.00 97.34 138 A 1 
ATOM 1103 O O   . LEU A 1 138 ? 15.356  19.399  -14.170 1.00 96.72 138 A 1 
ATOM 1104 C CB  . LEU A 1 138 ? 12.431  18.974  -15.156 1.00 96.72 138 A 1 
ATOM 1105 C CG  . LEU A 1 138 ? 10.898  18.862  -15.102 1.00 95.81 138 A 1 
ATOM 1106 C CD1 . LEU A 1 138 ? 10.291  19.481  -16.363 1.00 93.89 138 A 1 
ATOM 1107 C CD2 . LEU A 1 138 ? 10.420  17.411  -15.020 1.00 93.80 138 A 1 
ATOM 1108 N N   . PRO A 1 139 ? 15.122  17.149  -14.235 1.00 97.18 139 A 1 
ATOM 1109 C CA  . PRO A 1 139 ? 16.510  16.890  -14.585 1.00 97.15 139 A 1 
ATOM 1110 C C   . PRO A 1 139 ? 16.782  17.247  -16.046 1.00 97.05 139 A 1 
ATOM 1111 O O   . PRO A 1 139 ? 15.912  17.082  -16.911 1.00 96.59 139 A 1 
ATOM 1112 C CB  . PRO A 1 139 ? 16.716  15.397  -14.336 1.00 97.24 139 A 1 
ATOM 1113 C CG  . PRO A 1 139 ? 15.335  14.798  -14.593 1.00 97.21 139 A 1 
ATOM 1114 C CD  . PRO A 1 139 ? 14.384  15.895  -14.121 1.00 97.73 139 A 1 
ATOM 1115 N N   . ASP A 1 140 ? 18.005  17.647  -16.343 1.00 97.62 140 A 1 
ATOM 1116 C CA  . ASP A 1 140 ? 18.495  17.590  -17.716 1.00 97.47 140 A 1 
ATOM 1117 C C   . ASP A 1 140 ? 18.831  16.146  -18.141 1.00 97.55 140 A 1 
ATOM 1118 O O   . ASP A 1 140 ? 18.619  15.169  -17.411 1.00 97.13 140 A 1 
ATOM 1119 C CB  . ASP A 1 140 ? 19.626  18.619  -17.931 1.00 97.10 140 A 1 
ATOM 1120 C CG  . ASP A 1 140 ? 20.988  18.266  -17.329 1.00 96.05 140 A 1 
ATOM 1121 O OD1 . ASP A 1 140 ? 21.319  17.062  -17.306 1.00 92.34 140 A 1 
ATOM 1122 O OD2 . ASP A 1 140 ? 21.752  19.215  -17.062 1.00 92.37 140 A 1 
ATOM 1123 N N   . LYS A 1 141 ? 19.314  15.977  -19.378 1.00 97.08 141 A 1 
ATOM 1124 C CA  . LYS A 1 141 ? 19.602  14.644  -19.923 1.00 96.69 141 A 1 
ATOM 1125 C C   . LYS A 1 141 ? 20.714  13.918  -19.163 1.00 96.94 141 A 1 
ATOM 1126 O O   . LYS A 1 141 ? 20.655  12.696  -19.041 1.00 96.10 141 A 1 
ATOM 1127 C CB  . LYS A 1 141 ? 19.936  14.789  -21.415 1.00 95.61 141 A 1 
ATOM 1128 C CG  . LYS A 1 141 ? 20.133  13.428  -22.092 1.00 86.79 141 A 1 
ATOM 1129 C CD  . LYS A 1 141 ? 20.470  13.611  -23.569 1.00 84.20 141 A 1 
ATOM 1130 C CE  . LYS A 1 141 ? 20.727  12.238  -24.191 1.00 73.73 141 A 1 
ATOM 1131 N NZ  . LYS A 1 141 ? 21.163  12.366  -25.601 1.00 65.72 141 A 1 
ATOM 1132 N N   . GLU A 1 142 ? 21.725  14.650  -18.719 1.00 96.97 142 A 1 
ATOM 1133 C CA  . GLU A 1 142 ? 22.869  14.087  -18.005 1.00 97.04 142 A 1 
ATOM 1134 C C   . GLU A 1 142 ? 22.479  13.727  -16.569 1.00 97.12 142 A 1 
ATOM 1135 O O   . GLU A 1 142 ? 22.692  12.589  -16.148 1.00 96.26 142 A 1 
ATOM 1136 C CB  . GLU A 1 142 ? 24.051  15.071  -18.070 1.00 96.80 142 A 1 
ATOM 1137 C CG  . GLU A 1 142 ? 25.318  14.469  -17.443 1.00 85.48 142 A 1 
ATOM 1138 C CD  . GLU A 1 142 ? 26.567  15.360  -17.556 1.00 79.32 142 A 1 
ATOM 1139 O OE1 . GLU A 1 142 ? 27.553  15.015  -16.865 1.00 71.06 142 A 1 
ATOM 1140 O OE2 . GLU A 1 142 ? 26.558  16.327  -18.348 1.00 74.04 142 A 1 
ATOM 1141 N N   . GLU A 1 143 ? 21.805  14.642  -15.869 1.00 97.42 143 A 1 
ATOM 1142 C CA  . GLU A 1 143 ? 21.276  14.420  -14.523 1.00 97.32 143 A 1 
ATOM 1143 C C   . GLU A 1 143 ? 20.322  13.219  -14.480 1.00 97.24 143 A 1 
ATOM 1144 O O   . GLU A 1 143 ? 20.423  12.376  -13.587 1.00 96.59 143 A 1 
ATOM 1145 C CB  . GLU A 1 143 ? 20.513  15.662  -14.053 1.00 97.05 143 A 1 
ATOM 1146 C CG  . GLU A 1 143 ? 21.397  16.890  -13.783 1.00 94.50 143 A 1 
ATOM 1147 C CD  . GLU A 1 143 ? 20.543  18.079  -13.317 1.00 95.07 143 A 1 
ATOM 1148 O OE1 . GLU A 1 143 ? 20.971  18.762  -12.359 1.00 86.61 143 A 1 
ATOM 1149 O OE2 . GLU A 1 143 ? 19.425  18.257  -13.848 1.00 88.81 143 A 1 
ATOM 1150 N N   . LEU A 1 144 ? 19.426  13.094  -15.466 1.00 97.46 144 A 1 
ATOM 1151 C CA  . LEU A 1 144 ? 18.513  11.954  -15.546 1.00 97.25 144 A 1 
ATOM 1152 C C   . LEU A 1 144 ? 19.265  10.637  -15.753 1.00 96.93 144 A 1 
ATOM 1153 O O   . LEU A 1 144 ? 18.898  9.627   -15.158 1.00 96.46 144 A 1 
ATOM 1154 C CB  . LEU A 1 144 ? 17.482  12.189  -16.661 1.00 97.14 144 A 1 
ATOM 1155 C CG  . LEU A 1 144 ? 16.448  11.053  -16.808 1.00 96.44 144 A 1 
ATOM 1156 C CD1 . LEU A 1 144 ? 15.665  10.786  -15.519 1.00 94.37 144 A 1 
ATOM 1157 C CD2 . LEU A 1 144 ? 15.443  11.402  -17.904 1.00 94.28 144 A 1 
ATOM 1158 N N   . GLN A 1 145 ? 20.299  10.630  -16.591 1.00 97.35 145 A 1 
ATOM 1159 C CA  . GLN A 1 145 ? 21.121  9.439   -16.808 1.00 96.77 145 A 1 
ATOM 1160 C C   . GLN A 1 145 ? 21.863  9.031   -15.525 1.00 96.81 145 A 1 
ATOM 1161 O O   . GLN A 1 145 ? 21.758  7.879   -15.110 1.00 96.50 145 A 1 
ATOM 1162 C CB  . GLN A 1 145 ? 22.072  9.687   -17.992 1.00 96.28 145 A 1 
ATOM 1163 C CG  . GLN A 1 145 ? 22.971  8.478   -18.298 1.00 90.33 145 A 1 
ATOM 1164 C CD  . GLN A 1 145 ? 22.209  7.191   -18.588 1.00 85.52 145 A 1 
ATOM 1165 O OE1 . GLN A 1 145 ? 21.125  7.163   -19.159 1.00 76.90 145 A 1 
ATOM 1166 N NE2 . GLN A 1 145 ? 22.760  6.072   -18.181 1.00 73.19 145 A 1 
ATOM 1167 N N   . GLN A 1 146 ? 22.509  9.975   -14.852 1.00 97.05 146 A 1 
ATOM 1168 C CA  . GLN A 1 146 ? 23.199  9.735   -13.581 1.00 97.07 146 A 1 
ATOM 1169 C C   . GLN A 1 146 ? 22.229  9.273   -12.486 1.00 97.13 146 A 1 
ATOM 1170 O O   . GLN A 1 146 ? 22.533  8.366   -11.708 1.00 96.72 146 A 1 
ATOM 1171 C CB  . GLN A 1 146 ? 23.893  11.031  -13.139 1.00 97.20 146 A 1 
ATOM 1172 C CG  . GLN A 1 146 ? 25.081  11.426  -14.031 1.00 94.27 146 A 1 
ATOM 1173 C CD  . GLN A 1 146 ? 25.653  12.798  -13.673 1.00 91.83 146 A 1 
ATOM 1174 O OE1 . GLN A 1 146 ? 25.221  13.469  -12.751 1.00 86.44 146 A 1 
ATOM 1175 N NE2 . GLN A 1 146 ? 26.647  13.266  -14.390 1.00 83.68 146 A 1 
ATOM 1176 N N   . PHE A 1 147 ? 21.025  9.848   -12.439 1.00 97.03 147 A 1 
ATOM 1177 C CA  . PHE A 1 147 ? 20.015  9.425   -11.474 1.00 97.15 147 A 1 
ATOM 1178 C C   . PHE A 1 147 ? 19.528  7.995   -11.733 1.00 97.08 147 A 1 
ATOM 1179 O O   . PHE A 1 147 ? 19.384  7.222   -10.785 1.00 96.79 147 A 1 
ATOM 1180 C CB  . PHE A 1 147 ? 18.858  10.420  -11.469 1.00 97.36 147 A 1 
ATOM 1181 C CG  . PHE A 1 147 ? 17.852  10.135  -10.373 1.00 97.72 147 A 1 
ATOM 1182 C CD1 . PHE A 1 147 ? 16.586  9.609   -10.685 1.00 96.53 147 A 1 
ATOM 1183 C CD2 . PHE A 1 147 ? 18.195  10.371  -9.031  1.00 96.93 147 A 1 
ATOM 1184 C CE1 . PHE A 1 147 ? 15.664  9.336   -9.661  1.00 96.74 147 A 1 
ATOM 1185 C CE2 . PHE A 1 147 ? 17.276  10.093  -8.005  1.00 96.70 147 A 1 
ATOM 1186 C CZ  . PHE A 1 147 ? 16.007  9.579   -8.320  1.00 97.44 147 A 1 
ATOM 1187 N N   . LYS A 1 148 ? 19.326  7.599   -13.000 1.00 97.08 148 A 1 
ATOM 1188 C CA  . LYS A 1 148 ? 19.018  6.205   -13.358 1.00 96.71 148 A 1 
ATOM 1189 C C   . LYS A 1 148 ? 20.122  5.249   -12.909 1.00 96.52 148 A 1 
ATOM 1190 O O   . LYS A 1 148 ? 19.818  4.187   -12.367 1.00 95.86 148 A 1 
ATOM 1191 C CB  . LYS A 1 148 ? 18.798  6.080   -14.869 1.00 96.47 148 A 1 
ATOM 1192 C CG  . LYS A 1 148 ? 17.441  6.652   -15.285 1.00 94.24 148 A 1 
ATOM 1193 C CD  . LYS A 1 148 ? 17.303  6.625   -16.807 1.00 91.44 148 A 1 
ATOM 1194 C CE  . LYS A 1 148 ? 15.923  7.169   -17.164 1.00 85.89 148 A 1 
ATOM 1195 N NZ  . LYS A 1 148 ? 15.639  7.000   -18.606 1.00 79.25 148 A 1 
ATOM 1196 N N   . GLU A 1 149 ? 21.377  5.639   -13.094 1.00 96.16 149 A 1 
ATOM 1197 C CA  . GLU A 1 149 ? 22.537  4.878   -12.621 1.00 95.81 149 A 1 
ATOM 1198 C C   . GLU A 1 149 ? 22.504  4.710   -11.100 1.00 95.93 149 A 1 
ATOM 1199 O O   . GLU A 1 149 ? 22.520  3.577   -10.611 1.00 94.91 149 A 1 
ATOM 1200 C CB  . GLU A 1 149 ? 23.838  5.536   -13.122 1.00 95.27 149 A 1 
ATOM 1201 C CG  . GLU A 1 149 ? 23.995  5.315   -14.630 1.00 91.21 149 A 1 
ATOM 1202 C CD  . GLU A 1 149 ? 25.089  6.150   -15.311 1.00 89.27 149 A 1 
ATOM 1203 O OE1 . GLU A 1 149 ? 25.044  6.174   -16.571 1.00 82.29 149 A 1 
ATOM 1204 O OE2 . GLU A 1 149 ? 25.926  6.762   -14.614 1.00 83.74 149 A 1 
ATOM 1205 N N   . LEU A 1 150 ? 22.279  5.780   -10.344 1.00 96.09 150 A 1 
ATOM 1206 C CA  . LEU A 1 150 ? 22.110  5.701   -8.889  1.00 95.97 150 A 1 
ATOM 1207 C C   . LEU A 1 150 ? 20.971  4.762   -8.476  1.00 96.44 150 A 1 
ATOM 1208 O O   . LEU A 1 150 ? 21.105  4.011   -7.509  1.00 95.42 150 A 1 
ATOM 1209 C CB  . LEU A 1 150 ? 21.850  7.107   -8.327  1.00 94.88 150 A 1 
ATOM 1210 C CG  . LEU A 1 150 ? 23.073  8.038   -8.317  1.00 87.88 150 A 1 
ATOM 1211 C CD1 . LEU A 1 150 ? 22.626  9.440   -7.907  1.00 85.77 150 A 1 
ATOM 1212 C CD2 . LEU A 1 150 ? 24.133  7.565   -7.319  1.00 86.15 150 A 1 
ATOM 1213 N N   . ILE A 1 151 ? 19.836  4.788   -9.196  1.00 96.66 151 A 1 
ATOM 1214 C CA  . ILE A 1 151 ? 18.695  3.918   -8.894  1.00 96.58 151 A 1 
ATOM 1215 C C   . ILE A 1 151 ? 19.064  2.449   -9.093  1.00 96.41 151 A 1 
ATOM 1216 O O   . ILE A 1 151 ? 18.839  1.653   -8.179  1.00 95.96 151 A 1 
ATOM 1217 C CB  . ILE A 1 151 ? 17.439  4.340   -9.687  1.00 96.33 151 A 1 
ATOM 1218 C CG1 . ILE A 1 151 ? 16.857  5.692   -9.200  1.00 94.50 151 A 1 
ATOM 1219 C CG2 . ILE A 1 151 ? 16.337  3.265   -9.673  1.00 94.90 151 A 1 
ATOM 1220 C CD1 . ILE A 1 151 ? 16.271  5.717   -7.784  1.00 88.50 151 A 1 
ATOM 1221 N N   . TYR A 1 152 ? 19.637  2.064   -10.237 1.00 95.86 152 A 1 
ATOM 1222 C CA  . TYR A 1 152 ? 19.926  0.646   -10.471 1.00 95.12 152 A 1 
ATOM 1223 C C   . TYR A 1 152 ? 21.092  0.123   -9.617  1.00 95.63 152 A 1 
ATOM 1224 O O   . TYR A 1 152 ? 21.023  -1.012  -9.148  1.00 94.94 152 A 1 
ATOM 1225 C CB  . TYR A 1 152 ? 20.095  0.329   -11.967 1.00 92.84 152 A 1 
ATOM 1226 C CG  . TYR A 1 152 ? 21.381  0.779   -12.626 1.00 80.68 152 A 1 
ATOM 1227 C CD1 . TYR A 1 152 ? 21.353  1.740   -13.646 1.00 68.64 152 A 1 
ATOM 1228 C CD2 . TYR A 1 152 ? 22.615  0.207   -12.254 1.00 70.10 152 A 1 
ATOM 1229 C CE1 . TYR A 1 152 ? 22.547  2.173   -14.247 1.00 56.04 152 A 1 
ATOM 1230 C CE2 . TYR A 1 152 ? 23.815  0.651   -12.839 1.00 57.86 152 A 1 
ATOM 1231 C CZ  . TYR A 1 152 ? 23.781  1.649   -13.828 1.00 54.63 152 A 1 
ATOM 1232 O OH  . TYR A 1 152 ? 24.939  2.118   -14.356 1.00 46.27 152 A 1 
ATOM 1233 N N   . GLU A 1 153 ? 22.111  0.931   -9.343  1.00 95.80 153 A 1 
ATOM 1234 C CA  . GLU A 1 153 ? 23.243  0.551   -8.487  1.00 95.43 153 A 1 
ATOM 1235 C C   . GLU A 1 153 ? 22.818  0.292   -7.038  1.00 95.79 153 A 1 
ATOM 1236 O O   . GLU A 1 153 ? 23.377  -0.566  -6.351  1.00 94.92 153 A 1 
ATOM 1237 C CB  . GLU A 1 153 ? 24.298  1.667   -8.491  1.00 94.79 153 A 1 
ATOM 1238 C CG  . GLU A 1 153 ? 25.092  1.728   -9.803  1.00 90.83 153 A 1 
ATOM 1239 C CD  . GLU A 1 153 ? 26.140  2.856   -9.818  1.00 88.88 153 A 1 
ATOM 1240 O OE1 . GLU A 1 153 ? 26.878  2.918   -10.825 1.00 82.21 153 A 1 
ATOM 1241 O OE2 . GLU A 1 153 ? 26.231  3.600   -8.810  1.00 83.63 153 A 1 
ATOM 1242 N N   . ASN A 1 154 ? 21.806  1.012   -6.559  1.00 96.23 154 A 1 
ATOM 1243 C CA  . ASN A 1 154 ? 21.275  0.844   -5.209  1.00 96.41 154 A 1 
ATOM 1244 C C   . ASN A 1 154 ? 20.136  -0.182  -5.108  1.00 96.73 154 A 1 
ATOM 1245 O O   . ASN A 1 154 ? 19.679  -0.462  -3.989  1.00 95.92 154 A 1 
ATOM 1246 C CB  . ASN A 1 154 ? 20.873  2.218   -4.649  1.00 96.31 154 A 1 
ATOM 1247 C CG  . ASN A 1 154 ? 22.075  3.033   -4.231  1.00 95.44 154 A 1 
ATOM 1248 O OD1 . ASN A 1 154 ? 22.594  2.871   -3.132  1.00 88.82 154 A 1 
ATOM 1249 N ND2 . ASN A 1 154 ? 22.540  3.929   -5.062  1.00 89.12 154 A 1 
ATOM 1250 N N   . MET A 1 155 ? 19.658  -0.737  -6.224  1.00 96.74 155 A 1 
ATOM 1251 C CA  . MET A 1 155 ? 18.534  -1.680  -6.246  1.00 96.92 155 A 1 
ATOM 1252 C C   . MET A 1 155 ? 18.853  -3.054  -5.628  1.00 96.96 155 A 1 
ATOM 1253 O O   . MET A 1 155 ? 17.982  -3.598  -4.932  1.00 96.23 155 A 1 
ATOM 1254 C CB  . MET A 1 155 ? 17.985  -1.796  -7.676  1.00 96.43 155 A 1 
ATOM 1255 C CG  . MET A 1 155 ? 16.629  -2.511  -7.710  1.00 92.34 155 A 1 
ATOM 1256 S SD  . MET A 1 155 ? 15.861  -2.684  -9.336  1.00 92.66 155 A 1 
ATOM 1257 C CE  . MET A 1 155 ? 15.652  -0.953  -9.824  1.00 85.02 155 A 1 
ATOM 1258 N N   . PRO A 1 156 ? 20.055  -3.636  -5.811  1.00 96.67 156 A 1 
ATOM 1259 C CA  . PRO A 1 156 ? 20.413  -4.889  -5.160  1.00 96.36 156 A 1 
ATOM 1260 C C   . PRO A 1 156 ? 20.326  -4.793  -3.634  1.00 96.32 156 A 1 
ATOM 1261 O O   . PRO A 1 156 ? 20.766  -3.829  -3.003  1.00 95.52 156 A 1 
ATOM 1262 C CB  . PRO A 1 156 ? 21.826  -5.229  -5.640  1.00 95.47 156 A 1 
ATOM 1263 C CG  . PRO A 1 156 ? 21.923  -4.512  -6.983  1.00 93.86 156 A 1 
ATOM 1264 C CD  . PRO A 1 156 ? 21.117  -3.242  -6.734  1.00 95.86 156 A 1 
ATOM 1265 N N   . LEU A 1 157 ? 19.755  -5.825  -3.016  1.00 95.63 157 A 1 
ATOM 1266 C CA  . LEU A 1 157 ? 19.676  -5.933  -1.563  1.00 95.44 157 A 1 
ATOM 1267 C C   . LEU A 1 157 ? 20.967  -6.523  -0.994  1.00 95.06 157 A 1 
ATOM 1268 O O   . LEU A 1 157 ? 21.626  -7.330  -1.648  1.00 93.84 157 A 1 
ATOM 1269 C CB  . LEU A 1 157 ? 18.456  -6.774  -1.156  1.00 95.42 157 A 1 
ATOM 1270 C CG  . LEU A 1 157 ? 17.110  -6.275  -1.699  1.00 95.01 157 A 1 
ATOM 1271 C CD1 . LEU A 1 157 ? 15.989  -7.162  -1.158  1.00 93.39 157 A 1 
ATOM 1272 C CD2 . LEU A 1 157 ? 16.815  -4.829  -1.299  1.00 93.33 157 A 1 
ATOM 1273 N N   . THR A 1 158 ? 21.293  -6.177  0.261   1.00 94.41 158 A 1 
ATOM 1274 C CA  . THR A 1 158 ? 22.376  -6.864  0.975   1.00 93.48 158 A 1 
ATOM 1275 C C   . THR A 1 158 ? 22.020  -8.334  1.196   1.00 93.92 158 A 1 
ATOM 1276 O O   . THR A 1 158 ? 20.842  -8.728  1.151   1.00 93.55 158 A 1 
ATOM 1277 C CB  . THR A 1 158 ? 22.770  -6.197  2.306   1.00 92.63 158 A 1 
ATOM 1278 O OG1 . THR A 1 158 ? 21.868  -6.500  3.337   1.00 90.04 158 A 1 
ATOM 1279 C CG2 . THR A 1 158 ? 22.907  -4.677  2.204   1.00 88.30 158 A 1 
ATOM 1280 N N   . HIS A 1 159 ? 23.024  -9.156  1.440   1.00 93.90 159 A 1 
ATOM 1281 C CA  . HIS A 1 159 ? 22.826  -10.569 1.732   1.00 93.65 159 A 1 
ATOM 1282 C C   . HIS A 1 159 ? 21.890  -10.764 2.931   1.00 93.57 159 A 1 
ATOM 1283 O O   . HIS A 1 159 ? 20.924  -11.519 2.850   1.00 92.92 159 A 1 
ATOM 1284 C CB  . HIS A 1 159 ? 24.192  -11.231 1.962   1.00 93.30 159 A 1 
ATOM 1285 C CG  . HIS A 1 159 ? 24.054  -12.701 2.243   1.00 90.24 159 A 1 
ATOM 1286 N ND1 . HIS A 1 159 ? 23.662  -13.651 1.338   1.00 79.17 159 A 1 
ATOM 1287 C CD2 . HIS A 1 159 ? 24.235  -13.336 3.441   1.00 79.82 159 A 1 
ATOM 1288 C CE1 . HIS A 1 159 ? 23.612  -14.835 1.971   1.00 81.50 159 A 1 
ATOM 1289 N NE2 . HIS A 1 159 ? 23.951  -14.694 3.254   1.00 82.37 159 A 1 
ATOM 1290 N N   . GLU A 1 160 ? 22.094  -10.006 4.003   1.00 91.63 160 A 1 
ATOM 1291 C CA  . GLU A 1 160 ? 21.316  -10.070 5.238   1.00 91.17 160 A 1 
ATOM 1292 C C   . GLU A 1 160 ? 19.854  -9.690  4.999   1.00 91.81 160 A 1 
ATOM 1293 O O   . GLU A 1 160 ? 18.945  -10.402 5.425   1.00 90.74 160 A 1 
ATOM 1294 C CB  . GLU A 1 160 ? 21.900  -9.139  6.315   1.00 90.20 160 A 1 
ATOM 1295 C CG  . GLU A 1 160 ? 23.382  -9.378  6.670   1.00 83.37 160 A 1 
ATOM 1296 C CD  . GLU A 1 160 ? 24.364  -8.884  5.590   1.00 78.15 160 A 1 
ATOM 1297 O OE1 . GLU A 1 160 ? 25.508  -9.372  5.597   1.00 69.35 160 A 1 
ATOM 1298 O OE2 . GLU A 1 160 ? 23.931  -8.105  4.699   1.00 68.98 160 A 1 
ATOM 1299 N N   . THR A 1 161 ? 19.609  -8.598  4.258   1.00 92.92 161 A 1 
ATOM 1300 C CA  . THR A 1 161 ? 18.246  -8.171  3.904   1.00 93.03 161 A 1 
ATOM 1301 C C   . THR A 1 161 ? 17.544  -9.239  3.071   1.00 93.61 161 A 1 
ATOM 1302 O O   . THR A 1 161 ? 16.383  -9.568  3.329   1.00 93.06 161 A 1 
ATOM 1303 C CB  . THR A 1 161 ? 18.255  -6.837  3.139   1.00 93.00 161 A 1 
ATOM 1304 O OG1 . THR A 1 161 ? 18.911  -5.843  3.889   1.00 90.59 161 A 1 
ATOM 1305 C CG2 . THR A 1 161 ? 16.844  -6.310  2.872   1.00 90.20 161 A 1 
ATOM 1306 N N   . THR A 1 162 ? 18.246  -9.826  2.105   1.00 93.73 162 A 1 
ATOM 1307 C CA  . THR A 1 162 ? 17.719  -10.919 1.277   1.00 94.13 162 A 1 
ATOM 1308 C C   . THR A 1 162 ? 17.371  -12.129 2.140   1.00 94.01 162 A 1 
ATOM 1309 O O   . THR A 1 162 ? 16.239  -12.608 2.093   1.00 93.20 162 A 1 
ATOM 1310 C CB  . THR A 1 162 ? 18.714  -11.303 0.170   1.00 94.08 162 A 1 
ATOM 1311 O OG1 . THR A 1 162 ? 18.977  -10.173 -0.630  1.00 91.69 162 A 1 
ATOM 1312 C CG2 . THR A 1 162 ? 18.165  -12.391 -0.750  1.00 91.34 162 A 1 
ATOM 1313 N N   . MET A 1 163 ? 18.285  -12.581 2.991   1.00 94.22 163 A 1 
ATOM 1314 C CA  . MET A 1 163 ? 18.063  -13.724 3.882   1.00 93.99 163 A 1 
ATOM 1315 C C   . MET A 1 163 ? 16.913  -13.485 4.862   1.00 93.60 163 A 1 
ATOM 1316 O O   . MET A 1 163 ? 16.093  -14.379 5.062   1.00 92.81 163 A 1 
ATOM 1317 C CB  . MET A 1 163 ? 19.356  -14.058 4.635   1.00 93.69 163 A 1 
ATOM 1318 C CG  . MET A 1 163 ? 20.413  -14.683 3.713   1.00 89.74 163 A 1 
ATOM 1319 S SD  . MET A 1 163 ? 19.880  -16.157 2.789   1.00 86.35 163 A 1 
ATOM 1320 C CE  . MET A 1 163 ? 19.526  -17.297 4.153   1.00 75.65 163 A 1 
ATOM 1321 N N   . ASN A 1 164 ? 16.788  -12.274 5.403   1.00 93.39 164 A 1 
ATOM 1322 C CA  . ASN A 1 164 ? 15.664  -11.893 6.253   1.00 92.31 164 A 1 
ATOM 1323 C C   . ASN A 1 164 ? 14.327  -12.049 5.523   1.00 92.73 164 A 1 
ATOM 1324 O O   . ASN A 1 164 ? 13.389  -12.598 6.092   1.00 91.35 164 A 1 
ATOM 1325 C CB  . ASN A 1 164 ? 15.863  -10.452 6.753   1.00 90.89 164 A 1 
ATOM 1326 C CG  . ASN A 1 164 ? 16.893  -10.340 7.864   1.00 82.29 164 A 1 
ATOM 1327 O OD1 . ASN A 1 164 ? 17.177  -11.280 8.583   1.00 73.24 164 A 1 
ATOM 1328 N ND2 . ASN A 1 164 ? 17.433  -9.165  8.092   1.00 72.04 164 A 1 
ATOM 1329 N N   . ILE A 1 165 ? 14.235  -11.627 4.255   1.00 93.41 165 A 1 
ATOM 1330 C CA  . ILE A 1 165 ? 13.022  -11.809 3.441   1.00 93.73 165 A 1 
ATOM 1331 C C   . ILE A 1 165 ? 12.746  -13.299 3.216   1.00 93.43 165 A 1 
ATOM 1332 O O   . ILE A 1 165 ? 11.615  -13.739 3.414   1.00 92.13 165 A 1 
ATOM 1333 C CB  . ILE A 1 165 ? 13.128  -11.038 2.105   1.00 94.03 165 A 1 
ATOM 1334 C CG1 . ILE A 1 165 ? 13.173  -9.515  2.358   1.00 93.23 165 A 1 
ATOM 1335 C CG2 . ILE A 1 165 ? 11.940  -11.367 1.177   1.00 92.82 165 A 1 
ATOM 1336 C CD1 . ILE A 1 165 ? 13.675  -8.720  1.148   1.00 90.69 165 A 1 
ATOM 1337 N N   . LEU A 1 166 ? 13.757  -14.083 2.853   1.00 93.50 166 A 1 
ATOM 1338 C CA  . LEU A 1 166 ? 13.611  -15.516 2.555   1.00 92.41 166 A 1 
ATOM 1339 C C   . LEU A 1 166 ? 13.158  -16.345 3.767   1.00 91.64 166 A 1 
ATOM 1340 O O   . LEU A 1 166 ? 12.462  -17.349 3.600   1.00 89.85 166 A 1 
ATOM 1341 C CB  . LEU A 1 166 ? 14.936  -16.068 1.995   1.00 92.10 166 A 1 
ATOM 1342 C CG  . LEU A 1 166 ? 15.400  -15.469 0.654   1.00 89.82 166 A 1 
ATOM 1343 C CD1 . LEU A 1 166 ? 16.677  -16.170 0.188   1.00 85.00 166 A 1 
ATOM 1344 C CD2 . LEU A 1 166 ? 14.358  -15.601 -0.448  1.00 85.38 166 A 1 
ATOM 1345 N N   . GLN A 1 167 ? 13.512  -15.928 4.977   1.00 91.87 167 A 1 
ATOM 1346 C CA  . GLN A 1 167 ? 13.112  -16.594 6.223   1.00 90.31 167 A 1 
ATOM 1347 C C   . GLN A 1 167 ? 11.685  -16.244 6.673   1.00 88.97 167 A 1 
ATOM 1348 O O   . GLN A 1 167 ? 11.113  -16.936 7.525   1.00 85.83 167 A 1 
ATOM 1349 C CB  . GLN A 1 167 ? 14.121  -16.232 7.319   1.00 89.34 167 A 1 
ATOM 1350 C CG  . GLN A 1 167 ? 15.487  -16.902 7.099   1.00 83.11 167 A 1 
ATOM 1351 C CD  . GLN A 1 167 ? 16.528  -16.455 8.125   1.00 79.93 167 A 1 
ATOM 1352 O OE1 . GLN A 1 167 ? 16.253  -15.762 9.090   1.00 73.38 167 A 1 
ATOM 1353 N NE2 . GLN A 1 167 ? 17.766  -16.860 7.971   1.00 70.36 167 A 1 
ATOM 1354 N N   . LEU A 1 168 ? 11.073  -15.186 6.122   1.00 88.18 168 A 1 
ATOM 1355 C CA  . LEU A 1 168 ? 9.727   -14.776 6.514   1.00 85.20 168 A 1 
ATOM 1356 C C   . LEU A 1 168 ? 8.669   -15.745 5.974   1.00 83.17 168 A 1 
ATOM 1357 O O   . LEU A 1 168 ? 8.529   -15.950 4.777   1.00 78.65 168 A 1 
ATOM 1358 C CB  . LEU A 1 168 ? 9.439   -13.325 6.075   1.00 84.08 168 A 1 
ATOM 1359 C CG  . LEU A 1 168 ? 10.262  -12.263 6.835   1.00 81.25 168 A 1 
ATOM 1360 C CD1 . LEU A 1 168 ? 9.935   -10.859 6.333   1.00 77.33 168 A 1 
ATOM 1361 C CD2 . LEU A 1 168 ? 10.004  -12.293 8.337   1.00 77.92 168 A 1 
ATOM 1362 N N   . ARG A 1 169 ? 7.847   -16.279 6.873   1.00 84.10 169 A 1 
ATOM 1363 C CA  . ARG A 1 169 ? 6.693   -17.140 6.542   1.00 80.62 169 A 1 
ATOM 1364 C C   . ARG A 1 169 ? 5.352   -16.391 6.585   1.00 79.35 169 A 1 
ATOM 1365 O O   . ARG A 1 169 ? 4.315   -16.964 6.914   1.00 68.11 169 A 1 
ATOM 1366 C CB  . ARG A 1 169 ? 6.698   -18.395 7.427   1.00 76.60 169 A 1 
ATOM 1367 C CG  . ARG A 1 169 ? 7.965   -19.244 7.246   1.00 70.31 169 A 1 
ATOM 1368 C CD  . ARG A 1 169 ? 7.791   -20.576 7.985   1.00 65.28 169 A 1 
ATOM 1369 N NE  . ARG A 1 169 ? 8.983   -21.432 7.835   1.00 58.61 169 A 1 
ATOM 1370 C CZ  . ARG A 1 169 ? 9.048   -22.732 8.090   1.00 51.53 169 A 1 
ATOM 1371 N NH1 . ARG A 1 169 ? 8.023   -23.406 8.528   1.00 47.69 169 A 1 
ATOM 1372 N NH2 . ARG A 1 169 ? 10.164  -23.381 7.906   1.00 46.59 169 A 1 
ATOM 1373 N N   . GLY A 1 170 ? 5.366   -15.081 6.337   1.00 80.48 170 A 1 
ATOM 1374 C CA  . GLY A 1 170 ? 4.163   -14.246 6.369   1.00 80.75 170 A 1 
ATOM 1375 C C   . GLY A 1 170 ? 3.292   -14.412 5.123   1.00 83.63 170 A 1 
ATOM 1376 O O   . GLY A 1 170 ? 3.787   -14.701 4.041   1.00 80.34 170 A 1 
ATOM 1377 N N   . THR A 1 171 ? 1.994   -14.157 5.265   1.00 85.81 171 A 1 
ATOM 1378 C CA  . THR A 1 171 ? 1.020   -14.203 4.159   1.00 85.91 171 A 1 
ATOM 1379 C C   . THR A 1 171 ? 0.742   -12.836 3.534   1.00 88.25 171 A 1 
ATOM 1380 O O   . THR A 1 171 ? -0.003  -12.741 2.566   1.00 85.88 171 A 1 
ATOM 1381 C CB  . THR A 1 171 ? -0.297  -14.827 4.641   1.00 82.33 171 A 1 
ATOM 1382 O OG1 . THR A 1 171 ? -0.756  -14.121 5.776   1.00 76.85 171 A 1 
ATOM 1383 C CG2 . THR A 1 171 ? -0.121  -16.286 5.061   1.00 75.35 171 A 1 
ATOM 1384 N N   . ASN A 1 172 ? 1.307   -11.757 4.079   1.00 89.53 172 A 1 
ATOM 1385 C CA  . ASN A 1 172 ? 1.042   -10.391 3.643   1.00 91.34 172 A 1 
ATOM 1386 C C   . ASN A 1 172 ? 2.340   -9.662  3.267   1.00 92.77 172 A 1 
ATOM 1387 O O   . ASN A 1 172 ? 3.180   -9.397  4.131   1.00 92.22 172 A 1 
ATOM 1388 C CB  . ASN A 1 172 ? 0.248   -9.677  4.748   1.00 90.14 172 A 1 
ATOM 1389 C CG  . ASN A 1 172 ? -0.177  -8.291  4.305   1.00 89.46 172 A 1 
ATOM 1390 O OD1 . ASN A 1 172 ? 0.607   -7.360  4.305   1.00 84.45 172 A 1 
ATOM 1391 N ND2 . ASN A 1 172 ? -1.416  -8.113  3.905   1.00 82.73 172 A 1 
ATOM 1392 N N   . ILE A 1 173 ? 2.464   -9.298  1.987   1.00 93.03 173 A 1 
ATOM 1393 C CA  . ILE A 1 173 ? 3.669   -8.674  1.425   1.00 94.06 173 A 1 
ATOM 1394 C C   . ILE A 1 173 ? 3.911   -7.277  2.008   1.00 94.89 173 A 1 
ATOM 1395 O O   . ILE A 1 173 ? 5.060   -6.923  2.248   1.00 94.58 173 A 1 
ATOM 1396 C CB  . ILE A 1 173 ? 3.593   -8.656  -0.118  1.00 93.54 173 A 1 
ATOM 1397 C CG1 . ILE A 1 173 ? 3.514   -10.106 -0.650  1.00 91.50 173 A 1 
ATOM 1398 C CG2 . ILE A 1 173 ? 4.806   -7.927  -0.724  1.00 91.08 173 A 1 
ATOM 1399 C CD1 . ILE A 1 173 ? 3.255   -10.184 -2.152  1.00 86.49 173 A 1 
ATOM 1400 N N   . MET A 1 174 ? 2.871   -6.502  2.343   1.00 94.18 174 A 1 
ATOM 1401 C CA  . MET A 1 174 ? 3.041   -5.192  2.991   1.00 94.66 174 A 1 
ATOM 1402 C C   . MET A 1 174 ? 3.683   -5.314  4.379   1.00 94.97 174 A 1 
ATOM 1403 O O   . MET A 1 174 ? 4.501   -4.480  4.753   1.00 94.78 174 A 1 
ATOM 1404 C CB  . MET A 1 174 ? 1.694   -4.457  3.101   1.00 94.27 174 A 1 
ATOM 1405 C CG  . MET A 1 174 ? 1.116   -4.062  1.742   1.00 93.16 174 A 1 
ATOM 1406 S SD  . MET A 1 174 ? 2.087   -2.823  0.849   1.00 94.12 174 A 1 
ATOM 1407 C CE  . MET A 1 174 ? 1.675   -1.334  1.797   1.00 90.10 174 A 1 
ATOM 1408 N N   . ASN A 1 175 ? 3.373   -6.380  5.133   1.00 95.02 175 A 1 
ATOM 1409 C CA  . ASN A 1 175 ? 4.063   -6.647  6.398   1.00 94.75 175 A 1 
ATOM 1410 C C   . ASN A 1 175 ? 5.532   -7.016  6.177   1.00 94.86 175 A 1 
ATOM 1411 O O   . ASN A 1 175 ? 6.391   -6.565  6.929   1.00 94.05 175 A 1 
ATOM 1412 C CB  . ASN A 1 175 ? 3.372   -7.785  7.160   1.00 93.70 175 A 1 
ATOM 1413 C CG  . ASN A 1 175 ? 2.043   -7.425  7.781   1.00 90.23 175 A 1 
ATOM 1414 O OD1 . ASN A 1 175 ? 1.616   -6.286  7.878   1.00 83.04 175 A 1 
ATOM 1415 N ND2 . ASN A 1 175 ? 1.331   -8.415  8.274   1.00 81.99 175 A 1 
ATOM 1416 N N   . THR A 1 176 ? 5.819   -7.838  5.156   1.00 93.40 176 A 1 
ATOM 1417 C CA  . THR A 1 176 ? 7.200   -8.164  4.781   1.00 92.86 176 A 1 
ATOM 1418 C C   . THR A 1 176 ? 7.960   -6.904  4.390   1.00 93.54 176 A 1 
ATOM 1419 O O   . THR A 1 176 ? 9.043   -6.681  4.921   1.00 93.47 176 A 1 
ATOM 1420 C CB  . THR A 1 176 ? 7.240   -9.202  3.654   1.00 92.21 176 A 1 
ATOM 1421 O OG1 . THR A 1 176 ? 6.602   -10.379 4.101   1.00 89.82 176 A 1 
ATOM 1422 C CG2 . THR A 1 176 ? 8.662   -9.585  3.256   1.00 88.33 176 A 1 
ATOM 1423 N N   . LEU A 1 177 ? 7.364   -6.041  3.564   1.00 93.83 177 A 1 
ATOM 1424 C CA  . LEU A 1 177 ? 7.939   -4.764  3.155   1.00 94.48 177 A 1 
ATOM 1425 C C   . LEU A 1 177 ? 8.251   -3.886  4.374   1.00 95.36 177 A 1 
ATOM 1426 O O   . LEU A 1 177 ? 9.401   -3.508  4.558   1.00 95.80 177 A 1 
ATOM 1427 C CB  . LEU A 1 177 ? 6.984   -4.084  2.156   1.00 94.53 177 A 1 
ATOM 1428 C CG  . LEU A 1 177 ? 7.476   -2.728  1.614   1.00 91.98 177 A 1 
ATOM 1429 C CD1 . LEU A 1 177 ? 8.778   -2.856  0.831   1.00 88.22 177 A 1 
ATOM 1430 C CD2 . LEU A 1 177 ? 6.410   -2.141  0.689   1.00 89.53 177 A 1 
ATOM 1431 N N   . ALA A 1 178 ? 7.278   -3.645  5.262   1.00 95.46 178 A 1 
ATOM 1432 C CA  . ALA A 1 178 ? 7.491   -2.829  6.460   1.00 95.46 178 A 1 
ATOM 1433 C C   . ALA A 1 178 ? 8.603   -3.383  7.370   1.00 95.54 178 A 1 
ATOM 1434 O O   . ALA A 1 178 ? 9.441   -2.628  7.859   1.00 95.36 178 A 1 
ATOM 1435 C CB  . ALA A 1 178 ? 6.160   -2.716  7.220   1.00 95.68 178 A 1 
ATOM 1436 N N   . ARG A 1 179 ? 8.639   -4.709  7.572   1.00 96.05 179 A 1 
ATOM 1437 C CA  . ARG A 1 179 ? 9.692   -5.363  8.366   1.00 95.42 179 A 1 
ATOM 1438 C C   . ARG A 1 179 ? 11.068  -5.261  7.713   1.00 95.62 179 A 1 
ATOM 1439 O O   . ARG A 1 179 ? 12.036  -5.027  8.426   1.00 94.57 179 A 1 
ATOM 1440 C CB  . ARG A 1 179 ? 9.350   -6.835  8.606   1.00 93.89 179 A 1 
ATOM 1441 C CG  . ARG A 1 179 ? 8.215   -7.008  9.624   1.00 83.10 179 A 1 
ATOM 1442 C CD  . ARG A 1 179 ? 7.903   -8.493  9.840   1.00 80.41 179 A 1 
ATOM 1443 N NE  . ARG A 1 179 ? 9.027   -9.180  10.510  1.00 70.79 179 A 1 
ATOM 1444 C CZ  . ARG A 1 179 ? 9.065   -10.450 10.879  1.00 64.04 179 A 1 
ATOM 1445 N NH1 . ARG A 1 179 ? 8.068   -11.258 10.678  1.00 57.60 179 A 1 
ATOM 1446 N NH2 . ARG A 1 179 ? 10.128  -10.929 11.473  1.00 53.33 179 A 1 
ATOM 1447 N N   . SER A 1 180 ? 11.148  -5.436  6.396   1.00 94.73 180 A 1 
ATOM 1448 C CA  . SER A 1 180 ? 12.402  -5.298  5.654   1.00 94.26 180 A 1 
ATOM 1449 C C   . SER A 1 180 ? 12.933  -3.872  5.736   1.00 94.93 180 A 1 
ATOM 1450 O O   . SER A 1 180 ? 14.111  -3.689  6.010   1.00 94.17 180 A 1 
ATOM 1451 C CB  . SER A 1 180 ? 12.220  -5.706  4.192   1.00 93.64 180 A 1 
ATOM 1452 O OG  . SER A 1 180 ? 11.821  -7.060  4.111   1.00 89.02 180 A 1 
ATOM 1453 N N   . ILE A 1 181 ? 12.058  -2.870  5.595   1.00 95.46 181 A 1 
ATOM 1454 C CA  . ILE A 1 181 ? 12.426  -1.457  5.738   1.00 96.02 181 A 1 
ATOM 1455 C C   . ILE A 1 181 ? 12.951  -1.170  7.149   1.00 96.12 181 A 1 
ATOM 1456 O O   . ILE A 1 181 ? 14.045  -0.637  7.279   1.00 95.50 181 A 1 
ATOM 1457 C CB  . ILE A 1 181 ? 11.244  -0.540  5.347   1.00 95.89 181 A 1 
ATOM 1458 C CG1 . ILE A 1 181 ? 10.862  -0.674  3.850   1.00 93.42 181 A 1 
ATOM 1459 C CG2 . ILE A 1 181 ? 11.535  0.933   5.676   1.00 94.11 181 A 1 
ATOM 1460 C CD1 . ILE A 1 181 ? 12.007  -0.499  2.851   1.00 87.32 181 A 1 
ATOM 1461 N N   . LEU A 1 182 ? 12.250  -1.596  8.196   1.00 96.35 182 A 1 
ATOM 1462 C CA  . LEU A 1 182 ? 12.747  -1.454  9.575   1.00 96.19 182 A 1 
ATOM 1463 C C   . LEU A 1 182 ? 14.076  -2.194  9.792   1.00 95.72 182 A 1 
ATOM 1464 O O   . LEU A 1 182 ? 14.954  -1.696  10.488  1.00 94.96 182 A 1 
ATOM 1465 C CB  . LEU A 1 182 ? 11.688  -1.982  10.558  1.00 96.14 182 A 1 
ATOM 1466 C CG  . LEU A 1 182 ? 10.457  -1.076  10.719  1.00 93.80 182 A 1 
ATOM 1467 C CD1 . LEU A 1 182 ? 9.387   -1.810  11.532  1.00 92.30 182 A 1 
ATOM 1468 C CD2 . LEU A 1 182 ? 10.798  0.226   11.442  1.00 92.05 182 A 1 
ATOM 1469 N N   . GLY A 1 183 ? 14.238  -3.369  9.181   1.00 95.70 183 A 1 
ATOM 1470 C CA  . GLY A 1 183 ? 15.484  -4.134  9.258   1.00 94.67 183 A 1 
ATOM 1471 C C   . GLY A 1 183 ? 16.674  -3.430  8.604   1.00 94.92 183 A 1 
ATOM 1472 O O   . GLY A 1 183 ? 17.797  -3.599  9.070   1.00 93.60 183 A 1 
ATOM 1473 N N   . MET A 1 184 ? 16.441  -2.604  7.571   1.00 94.77 184 A 1 
ATOM 1474 C CA  . MET A 1 184 ? 17.499  -1.841  6.898   1.00 94.72 184 A 1 
ATOM 1475 C C   . MET A 1 184 ? 18.179  -0.815  7.811   1.00 94.81 184 A 1 
ATOM 1476 O O   . MET A 1 184 ? 19.335  -0.498  7.560   1.00 93.82 184 A 1 
ATOM 1477 C CB  . MET A 1 184 ? 16.962  -1.142  5.644   1.00 94.70 184 A 1 
ATOM 1478 C CG  . MET A 1 184 ? 16.672  -2.124  4.502   1.00 92.94 184 A 1 
ATOM 1479 S SD  . MET A 1 184 ? 15.802  -1.409  3.074   1.00 90.02 184 A 1 
ATOM 1480 C CE  . MET A 1 184 ? 16.956  -0.098  2.599   1.00 80.38 184 A 1 
ATOM 1481 N N   . TYR A 1 185 ? 17.516  -0.362  8.875   1.00 94.91 185 A 1 
ATOM 1482 C CA  . TYR A 1 185 ? 18.118  0.491   9.908   1.00 95.25 185 A 1 
ATOM 1483 C C   . TYR A 1 185 ? 19.433  -0.100  10.445  1.00 94.99 185 A 1 
ATOM 1484 O O   . TYR A 1 185 ? 20.428  0.599   10.563  1.00 94.12 185 A 1 
ATOM 1485 C CB  . TYR A 1 185 ? 17.108  0.669   11.050  1.00 95.64 185 A 1 
ATOM 1486 C CG  . TYR A 1 185 ? 17.594  1.529   12.201  1.00 96.03 185 A 1 
ATOM 1487 C CD1 . TYR A 1 185 ? 18.405  0.978   13.210  1.00 94.31 185 A 1 
ATOM 1488 C CD2 . TYR A 1 185 ? 17.255  2.892   12.253  1.00 94.64 185 A 1 
ATOM 1489 C CE1 . TYR A 1 185 ? 18.901  1.787   14.249  1.00 93.83 185 A 1 
ATOM 1490 C CE2 . TYR A 1 185 ? 17.741  3.706   13.295  1.00 93.65 185 A 1 
ATOM 1491 C CZ  . TYR A 1 185 ? 18.577  3.153   14.287  1.00 94.77 185 A 1 
ATOM 1492 O OH  . TYR A 1 185 ? 19.077  3.940   15.273  1.00 93.75 185 A 1 
ATOM 1493 N N   . ASN A 1 186 ? 19.458  -1.411  10.699  1.00 95.38 186 A 1 
ATOM 1494 C CA  . ASN A 1 186 ? 20.616  -2.095  11.287  1.00 94.81 186 A 1 
ATOM 1495 C C   . ASN A 1 186 ? 21.822  -2.212  10.339  1.00 94.72 186 A 1 
ATOM 1496 O O   . ASN A 1 186 ? 22.899  -2.601  10.776  1.00 92.56 186 A 1 
ATOM 1497 C CB  . ASN A 1 186 ? 20.178  -3.496  11.736  1.00 93.92 186 A 1 
ATOM 1498 C CG  . ASN A 1 186 ? 19.068  -3.484  12.771  1.00 91.51 186 A 1 
ATOM 1499 O OD1 . ASN A 1 186 ? 19.034  -2.707  13.706  1.00 84.46 186 A 1 
ATOM 1500 N ND2 . ASN A 1 186 ? 18.111  -4.370  12.646  1.00 84.04 186 A 1 
ATOM 1501 N N   . PHE A 1 187 ? 21.616  -1.951  9.048   1.00 93.82 187 A 1 
ATOM 1502 C CA  . PHE A 1 187 ? 22.636  -2.062  8.003   1.00 92.58 187 A 1 
ATOM 1503 C C   . PHE A 1 187 ? 22.988  -0.700  7.388   1.00 93.36 187 A 1 
ATOM 1504 O O   . PHE A 1 187 ? 23.722  -0.642  6.406   1.00 91.48 187 A 1 
ATOM 1505 C CB  . PHE A 1 187 ? 22.161  -3.053  6.929   1.00 90.86 187 A 1 
ATOM 1506 C CG  . PHE A 1 187 ? 21.677  -4.393  7.452   1.00 88.80 187 A 1 
ATOM 1507 C CD1 . PHE A 1 187 ? 22.544  -5.238  8.167   1.00 84.27 187 A 1 
ATOM 1508 C CD2 . PHE A 1 187 ? 20.345  -4.788  7.236   1.00 85.01 187 A 1 
ATOM 1509 C CE1 . PHE A 1 187 ? 22.080  -6.468  8.669   1.00 82.21 187 A 1 
ATOM 1510 C CE2 . PHE A 1 187 ? 19.881  -6.016  7.735   1.00 82.32 187 A 1 
ATOM 1511 C CZ  . PHE A 1 187 ? 20.748  -6.856  8.454   1.00 82.49 187 A 1 
ATOM 1512 N N   . ASP A 1 188 ? 22.431  0.385   7.905   1.00 93.90 188 A 1 
ATOM 1513 C CA  . ASP A 1 188 ? 22.859  1.740   7.576   1.00 95.07 188 A 1 
ATOM 1514 C C   . ASP A 1 188 ? 23.924  2.180   8.585   1.00 95.68 188 A 1 
ATOM 1515 O O   . ASP A 1 188 ? 23.735  2.052   9.791   1.00 95.14 188 A 1 
ATOM 1516 C CB  . ASP A 1 188 ? 21.652  2.695   7.541   1.00 95.14 188 A 1 
ATOM 1517 C CG  . ASP A 1 188 ? 21.948  4.016   6.806   1.00 95.26 188 A 1 
ATOM 1518 O OD1 . ASP A 1 188 ? 23.113  4.471   6.754   1.00 92.46 188 A 1 
ATOM 1519 O OD2 . ASP A 1 188 ? 21.036  4.557   6.141   1.00 91.99 188 A 1 
ATOM 1520 N N   . GLU A 1 189 ? 25.048  2.686   8.098   1.00 94.87 189 A 1 
ATOM 1521 C CA  . GLU A 1 189 ? 26.147  3.152   8.956   1.00 94.76 189 A 1 
ATOM 1522 C C   . GLU A 1 189 ? 25.750  4.370   9.802   1.00 95.80 189 A 1 
ATOM 1523 O O   . GLU A 1 189 ? 26.250  4.543   10.908  1.00 94.38 189 A 1 
ATOM 1524 C CB  . GLU A 1 189 ? 27.357  3.507   8.084   1.00 93.44 189 A 1 
ATOM 1525 C CG  . GLU A 1 189 ? 27.951  2.286   7.359   1.00 86.74 189 A 1 
ATOM 1526 C CD  . GLU A 1 189 ? 29.120  2.646   6.428   1.00 79.84 189 A 1 
ATOM 1527 O OE1 . GLU A 1 189 ? 29.734  1.693   5.893   1.00 71.95 189 A 1 
ATOM 1528 O OE2 . GLU A 1 189 ? 29.356  3.853   6.201   1.00 71.99 189 A 1 
ATOM 1529 N N   . ASN A 1 190 ? 24.829  5.201   9.288   1.00 96.33 190 A 1 
ATOM 1530 C CA  . ASN A 1 190 ? 24.396  6.441   9.929   1.00 96.77 190 A 1 
ATOM 1531 C C   . ASN A 1 190 ? 22.864  6.603   9.852   1.00 97.49 190 A 1 
ATOM 1532 O O   . ASN A 1 190 ? 22.374  7.536   9.203   1.00 96.41 190 A 1 
ATOM 1533 C CB  . ASN A 1 190 ? 25.150  7.614   9.278   1.00 95.69 190 A 1 
ATOM 1534 C CG  . ASN A 1 190 ? 26.652  7.528   9.459   1.00 91.99 190 A 1 
ATOM 1535 O OD1 . ASN A 1 190 ? 27.180  7.676   10.539  1.00 81.80 190 A 1 
ATOM 1536 N ND2 . ASN A 1 190 ? 27.390  7.289   8.403   1.00 81.32 190 A 1 
ATOM 1537 N N   . PRO A 1 191 ? 22.071  5.698   10.451  1.00 97.30 191 A 1 
ATOM 1538 C CA  . PRO A 1 191 ? 20.620  5.669   10.250  1.00 97.26 191 A 1 
ATOM 1539 C C   . PRO A 1 191 ? 19.908  6.904   10.806  1.00 97.30 191 A 1 
ATOM 1540 O O   . PRO A 1 191 ? 18.916  7.347   10.222  1.00 96.57 191 A 1 
ATOM 1541 C CB  . PRO A 1 191 ? 20.159  4.376   10.926  1.00 96.98 191 A 1 
ATOM 1542 C CG  . PRO A 1 191 ? 21.204  4.138   12.016  1.00 96.03 191 A 1 
ATOM 1543 C CD  . PRO A 1 191 ? 22.486  4.649   11.371  1.00 97.14 191 A 1 
ATOM 1544 N N   . ASP A 1 192 ? 20.429  7.503   11.875  1.00 97.54 192 A 1 
ATOM 1545 C CA  . ASP A 1 192 ? 19.860  8.660   12.580  1.00 97.16 192 A 1 
ATOM 1546 C C   . ASP A 1 192 ? 20.462  10.010  12.143  1.00 96.95 192 A 1 
ATOM 1547 O O   . ASP A 1 192 ? 20.057  11.065  12.645  1.00 95.34 192 A 1 
ATOM 1548 C CB  . ASP A 1 192 ? 20.020  8.458   14.093  1.00 96.55 192 A 1 
ATOM 1549 C CG  . ASP A 1 192 ? 19.259  7.232   14.601  1.00 95.74 192 A 1 
ATOM 1550 O OD1 . ASP A 1 192 ? 18.021  7.196   14.432  1.00 92.50 192 A 1 
ATOM 1551 O OD2 . ASP A 1 192 ? 19.909  6.319   15.151  1.00 92.21 192 A 1 
ATOM 1552 N N   . ASP A 1 193 ? 21.415  10.016  11.205  1.00 97.06 193 A 1 
ATOM 1553 C CA  . ASP A 1 193 ? 21.993  11.257  10.692  1.00 97.14 193 A 1 
ATOM 1554 C C   . ASP A 1 193 ? 20.990  11.996  9.800   1.00 97.16 193 A 1 
ATOM 1555 O O   . ASP A 1 193 ? 20.611  11.541  8.714   1.00 96.45 193 A 1 
ATOM 1556 C CB  . ASP A 1 193 ? 23.325  10.995  9.970   1.00 96.74 193 A 1 
ATOM 1557 C CG  . ASP A 1 193 ? 23.893  12.253  9.292   1.00 96.26 193 A 1 
ATOM 1558 O OD1 . ASP A 1 193 ? 23.552  13.378  9.718   1.00 93.29 193 A 1 
ATOM 1559 O OD2 . ASP A 1 193 ? 24.611  12.101  8.282   1.00 92.26 193 A 1 
ATOM 1560 N N   . LEU A 1 194 ? 20.584  13.185  10.248  1.00 96.12 194 A 1 
ATOM 1561 C CA  . LEU A 1 194 ? 19.630  14.055  9.570   1.00 95.47 194 A 1 
ATOM 1562 C C   . LEU A 1 194 ? 20.303  15.109  8.676   1.00 95.62 194 A 1 
ATOM 1563 O O   . LEU A 1 194 ? 19.656  16.090  8.298   1.00 94.14 194 A 1 
ATOM 1564 C CB  . LEU A 1 194 ? 18.675  14.675  10.607  1.00 94.56 194 A 1 
ATOM 1565 C CG  . LEU A 1 194 ? 17.876  13.648  11.437  1.00 93.53 194 A 1 
ATOM 1566 C CD1 . LEU A 1 194 ? 16.977  14.400  12.411  1.00 90.95 194 A 1 
ATOM 1567 C CD2 . LEU A 1 194 ? 16.993  12.744  10.577  1.00 90.89 194 A 1 
ATOM 1568 N N   . SER A 1 195 ? 21.577  14.955  8.316   1.00 96.22 195 A 1 
ATOM 1569 C CA  . SER A 1 195 ? 22.204  15.782  7.280   1.00 96.35 195 A 1 
ATOM 1570 C C   . SER A 1 195 ? 21.467  15.635  5.944   1.00 96.59 195 A 1 
ATOM 1571 O O   . SER A 1 195 ? 20.952  14.568  5.602   1.00 96.58 195 A 1 
ATOM 1572 C CB  . SER A 1 195 ? 23.696  15.466  7.119   1.00 96.57 195 A 1 
ATOM 1573 O OG  . SER A 1 195 ? 23.873  14.156  6.628   1.00 95.22 195 A 1 
ATOM 1574 N N   . ARG A 1 196 ? 21.399  16.724  5.159   1.00 96.28 196 A 1 
ATOM 1575 C CA  . ARG A 1 196 ? 20.667  16.732  3.879   1.00 96.51 196 A 1 
ATOM 1576 C C   . ARG A 1 196 ? 21.194  15.688  2.899   1.00 97.14 196 A 1 
ATOM 1577 O O   . ARG A 1 196 ? 20.413  15.066  2.188   1.00 96.64 196 A 1 
ATOM 1578 C CB  . ARG A 1 196 ? 20.742  18.123  3.236   1.00 95.75 196 A 1 
ATOM 1579 C CG  . ARG A 1 196 ? 19.988  19.189  4.039   1.00 93.03 196 A 1 
ATOM 1580 C CD  . ARG A 1 196 ? 20.152  20.545  3.353   1.00 89.82 196 A 1 
ATOM 1581 N NE  . ARG A 1 196 ? 19.456  21.610  4.089   1.00 83.07 196 A 1 
ATOM 1582 C CZ  . ARG A 1 196 ? 19.589  22.910  3.883   1.00 77.13 196 A 1 
ATOM 1583 N NH1 . ARG A 1 196 ? 20.390  23.386  2.969   1.00 70.52 196 A 1 
ATOM 1584 N NH2 . ARG A 1 196 ? 18.911  23.760  4.605   1.00 68.91 196 A 1 
ATOM 1585 N N   . GLU A 1 197 ? 22.507  15.502  2.892   1.00 96.87 197 A 1 
ATOM 1586 C CA  . GLU A 1 197 ? 23.170  14.494  2.067   1.00 97.13 197 A 1 
ATOM 1587 C C   . GLU A 1 197 ? 22.732  13.082  2.462   1.00 97.38 197 A 1 
ATOM 1588 O O   . GLU A 1 197 ? 22.287  12.310  1.609   1.00 96.82 197 A 1 
ATOM 1589 C CB  . GLU A 1 197 ? 24.683  14.676  2.217   1.00 96.44 197 A 1 
ATOM 1590 C CG  . GLU A 1 197 ? 25.472  13.742  1.288   1.00 81.21 197 A 1 
ATOM 1591 C CD  . GLU A 1 197 ? 26.990  13.896  1.463   1.00 74.82 197 A 1 
ATOM 1592 O OE1 . GLU A 1 197 ? 27.712  13.049  0.890   1.00 67.25 197 A 1 
ATOM 1593 O OE2 . GLU A 1 197 ? 27.406  14.843  2.170   1.00 68.44 197 A 1 
ATOM 1594 N N   . ASN A 1 198 ? 22.754  12.761  3.759   1.00 97.25 198 A 1 
ATOM 1595 C CA  . ASN A 1 198 ? 22.342  11.447  4.237   1.00 97.46 198 A 1 
ATOM 1596 C C   . ASN A 1 198 ? 20.852  11.182  3.993   1.00 97.63 198 A 1 
ATOM 1597 O O   . ASN A 1 198 ? 20.484  10.098  3.540   1.00 97.39 198 A 1 
ATOM 1598 C CB  . ASN A 1 198 ? 22.700  11.296  5.720   1.00 97.19 198 A 1 
ATOM 1599 C CG  . ASN A 1 198 ? 22.613  9.842   6.137   1.00 96.56 198 A 1 
ATOM 1600 O OD1 . ASN A 1 198 ? 23.176  8.975   5.484   1.00 91.48 198 A 1 
ATOM 1601 N ND2 . ASN A 1 198 ? 21.924  9.525   7.194   1.00 91.17 198 A 1 
ATOM 1602 N N   . GLN A 1 199 ? 19.987  12.175  4.202   1.00 97.32 199 A 1 
ATOM 1603 C CA  . GLN A 1 199 ? 18.560  12.073  3.893   1.00 97.21 199 A 1 
ATOM 1604 C C   . GLN A 1 199 ? 18.314  11.735  2.419   1.00 97.59 199 A 1 
ATOM 1605 O O   . GLN A 1 199 ? 17.476  10.879  2.114   1.00 97.40 199 A 1 
ATOM 1606 C CB  . GLN A 1 199 ? 17.862  13.403  4.197   1.00 96.70 199 A 1 
ATOM 1607 C CG  . GLN A 1 199 ? 17.756  13.749  5.683   1.00 93.74 199 A 1 
ATOM 1608 C CD  . GLN A 1 199 ? 17.309  15.192  5.854   1.00 92.25 199 A 1 
ATOM 1609 O OE1 . GLN A 1 199 ? 16.533  15.736  5.079   1.00 84.42 199 A 1 
ATOM 1610 N NE2 . GLN A 1 199 ? 17.764  15.879  6.869   1.00 82.21 199 A 1 
ATOM 1611 N N   . MET A 1 200 ? 19.033  12.392  1.499   1.00 97.66 200 A 1 
ATOM 1612 C CA  . MET A 1 200 ? 18.906  12.125  0.067   1.00 97.85 200 A 1 
ATOM 1613 C C   . MET A 1 200 ? 19.433  10.732  -0.286  1.00 97.87 200 A 1 
ATOM 1614 O O   . MET A 1 200 ? 18.734  9.962   -0.941  1.00 97.54 200 A 1 
ATOM 1615 C CB  . MET A 1 200 ? 19.613  13.231  -0.733  1.00 97.47 200 A 1 
ATOM 1616 C CG  . MET A 1 200 ? 19.283  13.123  -2.224  1.00 94.08 200 A 1 
ATOM 1617 S SD  . MET A 1 200 ? 17.514  13.231  -2.614  1.00 95.55 200 A 1 
ATOM 1618 C CE  . MET A 1 200 ? 17.233  15.002  -2.368  1.00 89.90 200 A 1 
ATOM 1619 N N   . ARG A 1 201 ? 20.597  10.352  0.229   1.00 97.91 201 A 1 
ATOM 1620 C CA  . ARG A 1 201 ? 21.177  9.007   0.074   1.00 97.84 201 A 1 
ATOM 1621 C C   . ARG A 1 201 ? 20.203  7.917   0.532   1.00 97.99 201 A 1 
ATOM 1622 O O   . ARG A 1 201 ? 19.971  6.947   -0.189  1.00 97.63 201 A 1 
ATOM 1623 C CB  . ARG A 1 201 ? 22.496  8.949   0.870   1.00 97.14 201 A 1 
ATOM 1624 C CG  . ARG A 1 201 ? 23.226  7.602   0.752   1.00 88.43 201 A 1 
ATOM 1625 C CD  . ARG A 1 201 ? 24.449  7.530   1.678   1.00 85.74 201 A 1 
ATOM 1626 N NE  . ARG A 1 201 ? 24.087  7.507   3.113   1.00 73.78 201 A 1 
ATOM 1627 C CZ  . ARG A 1 201 ? 23.713  6.478   3.866   1.00 65.87 201 A 1 
ATOM 1628 N NH1 . ARG A 1 201 ? 23.585  5.273   3.418   1.00 57.37 201 A 1 
ATOM 1629 N NH2 . ARG A 1 201 ? 23.455  6.640   5.129   1.00 55.02 201 A 1 
ATOM 1630 N N   . GLN A 1 202 ? 19.624  8.074   1.712   1.00 97.75 202 A 1 
ATOM 1631 C CA  . GLN A 1 202 ? 18.644  7.131   2.258   1.00 97.82 202 A 1 
ATOM 1632 C C   . GLN A 1 202 ? 17.361  7.089   1.415   1.00 97.86 202 A 1 
ATOM 1633 O O   . GLN A 1 202 ? 16.841  6.004   1.151   1.00 97.76 202 A 1 
ATOM 1634 C CB  . GLN A 1 202 ? 18.312  7.529   3.697   1.00 97.80 202 A 1 
ATOM 1635 C CG  . GLN A 1 202 ? 19.440  7.229   4.704   1.00 97.11 202 A 1 
ATOM 1636 C CD  . GLN A 1 202 ? 19.103  7.733   6.106   1.00 97.17 202 A 1 
ATOM 1637 O OE1 . GLN A 1 202 ? 18.299  8.635   6.303   1.00 93.59 202 A 1 
ATOM 1638 N NE2 . GLN A 1 202 ? 19.687  7.163   7.134   1.00 92.82 202 A 1 
ATOM 1639 N N   . SER A 1 203 ? 16.877  8.244   0.937   1.00 97.80 203 A 1 
ATOM 1640 C CA  . SER A 1 203 ? 15.699  8.332   0.063   1.00 97.74 203 A 1 
ATOM 1641 C C   . SER A 1 203 ? 15.907  7.559   -1.242  1.00 97.70 203 A 1 
ATOM 1642 O O   . SER A 1 203 ? 15.088  6.710   -1.585  1.00 97.38 203 A 1 
ATOM 1643 C CB  . SER A 1 203 ? 15.357  9.793   -0.253  1.00 97.69 203 A 1 
ATOM 1644 O OG  . SER A 1 203 ? 15.088  10.511  0.939   1.00 95.97 203 A 1 
ATOM 1645 N N   . ILE A 1 204 ? 17.033  7.783   -1.920  1.00 98.11 204 A 1 
ATOM 1646 C CA  . ILE A 1 204 ? 17.402  7.085   -3.160  1.00 98.04 204 A 1 
ATOM 1647 C C   . ILE A 1 204 ? 17.509  5.579   -2.907  1.00 97.90 204 A 1 
ATOM 1648 O O   . ILE A 1 204 ? 16.877  4.796   -3.613  1.00 97.43 204 A 1 
ATOM 1649 C CB  . ILE A 1 204 ? 18.707  7.678   -3.740  1.00 97.87 204 A 1 
ATOM 1650 C CG1 . ILE A 1 204 ? 18.465  9.133   -4.211  1.00 97.03 204 A 1 
ATOM 1651 C CG2 . ILE A 1 204 ? 19.239  6.827   -4.913  1.00 97.11 204 A 1 
ATOM 1652 C CD1 . ILE A 1 204 ? 19.753  9.910   -4.504  1.00 93.84 204 A 1 
ATOM 1653 N N   . LYS A 1 205 ? 18.212  5.152   -1.856  1.00 97.71 205 A 1 
ATOM 1654 C CA  . LYS A 1 205 ? 18.335  3.729   -1.496  1.00 97.35 205 A 1 
ATOM 1655 C C   . LYS A 1 205 ? 16.979  3.059   -1.278  1.00 97.45 205 A 1 
ATOM 1656 O O   . LYS A 1 205 ? 16.780  1.931   -1.723  1.00 96.88 205 A 1 
ATOM 1657 C CB  . LYS A 1 205 ? 19.207  3.555   -0.238  1.00 96.60 205 A 1 
ATOM 1658 C CG  . LYS A 1 205 ? 20.709  3.682   -0.535  1.00 92.57 205 A 1 
ATOM 1659 C CD  . LYS A 1 205 ? 21.548  3.447   0.736   1.00 89.44 205 A 1 
ATOM 1660 C CE  . LYS A 1 205 ? 23.045  3.503   0.403   1.00 82.66 205 A 1 
ATOM 1661 N NZ  . LYS A 1 205 ? 23.902  3.255   1.599   1.00 74.59 205 A 1 
ATOM 1662 N N   . LEU A 1 206 ? 16.050  3.730   -0.595  1.00 97.56 206 A 1 
ATOM 1663 C CA  . LEU A 1 206 ? 14.715  3.184   -0.360  1.00 97.60 206 A 1 
ATOM 1664 C C   . LEU A 1 206 ? 13.917  3.062   -1.657  1.00 97.70 206 A 1 
ATOM 1665 O O   . LEU A 1 206 ? 13.391  1.984   -1.927  1.00 97.29 206 A 1 
ATOM 1666 C CB  . LEU A 1 206 ? 13.974  4.034   0.678   1.00 97.43 206 A 1 
ATOM 1667 C CG  . LEU A 1 206 ? 14.469  3.829   2.118   1.00 96.43 206 A 1 
ATOM 1668 C CD1 . LEU A 1 206 ? 13.756  4.817   3.033   1.00 94.73 206 A 1 
ATOM 1669 C CD2 . LEU A 1 206 ? 14.178  2.424   2.640   1.00 94.37 206 A 1 
ATOM 1670 N N   . ILE A 1 207 ? 13.879  4.111   -2.485  1.00 97.80 207 A 1 
ATOM 1671 C CA  . ILE A 1 207 ? 13.203  4.086   -3.792  1.00 97.83 207 A 1 
ATOM 1672 C C   . ILE A 1 207 ? 13.749  2.933   -4.642  1.00 97.68 207 A 1 
ATOM 1673 O O   . ILE A 1 207 ? 12.977  2.125   -5.156  1.00 97.29 207 A 1 
ATOM 1674 C CB  . ILE A 1 207 ? 13.354  5.454   -4.504  1.00 97.91 207 A 1 
ATOM 1675 C CG1 . ILE A 1 207 ? 12.572  6.545   -3.735  1.00 97.44 207 A 1 
ATOM 1676 C CG2 . ILE A 1 207 ? 12.861  5.391   -5.962  1.00 97.41 207 A 1 
ATOM 1677 C CD1 . ILE A 1 207 ? 12.986  7.974   -4.106  1.00 95.94 207 A 1 
ATOM 1678 N N   . SER A 1 208 ? 15.065  2.794   -4.705  1.00 97.91 208 A 1 
ATOM 1679 C CA  . SER A 1 208 ? 15.742  1.758   -5.490  1.00 97.74 208 A 1 
ATOM 1680 C C   . SER A 1 208 ? 15.432  0.339   -5.007  1.00 97.69 208 A 1 
ATOM 1681 O O   . SER A 1 208 ? 15.270  -0.571  -5.812  1.00 97.14 208 A 1 
ATOM 1682 C CB  . SER A 1 208 ? 17.257  1.970   -5.428  1.00 97.28 208 A 1 
ATOM 1683 O OG  . SER A 1 208 ? 17.599  3.274   -5.833  1.00 91.17 208 A 1 
ATOM 1684 N N   . ARG A 1 209 ? 15.313  0.118   -3.697  1.00 97.18 209 A 1 
ATOM 1685 C CA  . ARG A 1 209 ? 15.207  -1.230  -3.100  1.00 97.14 209 A 1 
ATOM 1686 C C   . ARG A 1 209 ? 13.785  -1.774  -2.996  1.00 97.29 209 A 1 
ATOM 1687 O O   . ARG A 1 209 ? 13.615  -2.987  -2.880  1.00 96.64 209 A 1 
ATOM 1688 C CB  . ARG A 1 209 ? 15.913  -1.244  -1.742  1.00 96.84 209 A 1 
ATOM 1689 C CG  . ARG A 1 209 ? 17.439  -1.171  -1.913  1.00 95.46 209 A 1 
ATOM 1690 C CD  . ARG A 1 209 ? 18.121  -1.072  -0.552  1.00 93.14 209 A 1 
ATOM 1691 N NE  . ARG A 1 209 ? 19.585  -1.001  -0.695  1.00 90.12 209 A 1 
ATOM 1692 C CZ  . ARG A 1 209 ? 20.469  -0.947  0.282   1.00 85.51 209 A 1 
ATOM 1693 N NH1 . ARG A 1 209 ? 20.119  -0.951  1.539   1.00 82.18 209 A 1 
ATOM 1694 N NH2 . ARG A 1 209 ? 21.743  -0.887  0.005   1.00 83.31 209 A 1 
ATOM 1695 N N   . PHE A 1 210 ? 12.767  -0.919  -3.058  1.00 96.96 210 A 1 
ATOM 1696 C CA  . PHE A 1 210 ? 11.365  -1.360  -2.987  1.00 97.08 210 A 1 
ATOM 1697 C C   . PHE A 1 210 ? 11.008  -2.442  -4.025  1.00 96.99 210 A 1 
ATOM 1698 O O   . PHE A 1 210 ? 10.427  -3.452  -3.619  1.00 96.29 210 A 1 
ATOM 1699 C CB  . PHE A 1 210 ? 10.413  -0.158  -3.084  1.00 96.96 210 A 1 
ATOM 1700 C CG  . PHE A 1 210 ? 9.944   0.396   -1.752  1.00 96.99 210 A 1 
ATOM 1701 C CD1 . PHE A 1 210 ? 8.567   0.600   -1.525  1.00 94.06 210 A 1 
ATOM 1702 C CD2 . PHE A 1 210 ? 10.865  0.730   -0.744  1.00 93.87 210 A 1 
ATOM 1703 C CE1 . PHE A 1 210 ? 8.126   1.145   -0.309  1.00 92.47 210 A 1 
ATOM 1704 C CE2 . PHE A 1 210 ? 10.422  1.269   0.475   1.00 92.47 210 A 1 
ATOM 1705 C CZ  . PHE A 1 210 ? 9.050   1.481   0.691   1.00 94.23 210 A 1 
ATOM 1706 N N   . PRO A 1 211 ? 11.387  -2.318  -5.317  1.00 97.55 211 A 1 
ATOM 1707 C CA  . PRO A 1 211 ? 11.103  -3.346  -6.317  1.00 97.43 211 A 1 
ATOM 1708 C C   . PRO A 1 211 ? 11.658  -4.720  -5.935  1.00 97.38 211 A 1 
ATOM 1709 O O   . PRO A 1 211 ? 10.934  -5.717  -5.979  1.00 96.90 211 A 1 
ATOM 1710 C CB  . PRO A 1 211 ? 11.722  -2.837  -7.625  1.00 96.99 211 A 1 
ATOM 1711 C CG  . PRO A 1 211 ? 11.757  -1.325  -7.451  1.00 95.58 211 A 1 
ATOM 1712 C CD  . PRO A 1 211 ? 11.998  -1.157  -5.959  1.00 97.16 211 A 1 
ATOM 1713 N N   . ALA A 1 212 ? 12.917  -4.783  -5.495  1.00 97.26 212 A 1 
ATOM 1714 C CA  . ALA A 1 212 ? 13.568  -6.035  -5.118  1.00 97.13 212 A 1 
ATOM 1715 C C   . ALA A 1 212 ? 12.911  -6.672  -3.883  1.00 97.01 212 A 1 
ATOM 1716 O O   . ALA A 1 212 ? 12.602  -7.864  -3.896  1.00 96.22 212 A 1 
ATOM 1717 C CB  . ALA A 1 212 ? 15.066  -5.772  -4.917  1.00 96.70 212 A 1 
ATOM 1718 N N   . ILE A 1 213 ? 12.615  -5.883  -2.842  1.00 96.77 213 A 1 
ATOM 1719 C CA  . ILE A 1 213 ? 11.942  -6.379  -1.629  1.00 96.40 213 A 1 
ATOM 1720 C C   . ILE A 1 213 ? 10.576  -6.982  -1.977  1.00 96.28 213 A 1 
ATOM 1721 O O   . ILE A 1 213 ? 10.264  -8.095  -1.547  1.00 95.72 213 A 1 
ATOM 1722 C CB  . ILE A 1 213 ? 11.804  -5.262  -0.565  1.00 96.22 213 A 1 
ATOM 1723 C CG1 . ILE A 1 213 ? 13.188  -4.796  -0.061  1.00 95.25 213 A 1 
ATOM 1724 C CG2 . ILE A 1 213 ? 10.965  -5.752  0.635   1.00 94.92 213 A 1 
ATOM 1725 C CD1 . ILE A 1 213 ? 13.153  -3.486  0.735   1.00 92.48 213 A 1 
ATOM 1726 N N   . ILE A 1 214 ? 9.770   -6.281  -2.773  1.00 96.91 214 A 1 
ATOM 1727 C CA  . ILE A 1 214 ? 8.420   -6.723  -3.144  1.00 96.94 214 A 1 
ATOM 1728 C C   . ILE A 1 214 ? 8.478   -7.984  -4.010  1.00 96.62 214 A 1 
ATOM 1729 O O   . ILE A 1 214 ? 7.770   -8.956  -3.734  1.00 96.10 214 A 1 
ATOM 1730 C CB  . ILE A 1 214 ? 7.656   -5.572  -3.833  1.00 97.01 214 A 1 
ATOM 1731 C CG1 . ILE A 1 214 ? 7.388   -4.432  -2.818  1.00 96.22 214 A 1 
ATOM 1732 C CG2 . ILE A 1 214 ? 6.323   -6.070  -4.427  1.00 96.11 214 A 1 
ATOM 1733 C CD1 . ILE A 1 214 ? 6.974   -3.113  -3.477  1.00 93.90 214 A 1 
ATOM 1734 N N   . ALA A 1 215 ? 9.345   -8.005  -5.028  1.00 96.95 215 A 1 
ATOM 1735 C CA  . ALA A 1 215 ? 9.500   -9.156  -5.910  1.00 96.64 215 A 1 
ATOM 1736 C C   . ALA A 1 215 ? 9.979   -10.398 -5.143  1.00 96.25 215 A 1 
ATOM 1737 O O   . ALA A 1 215 ? 9.451   -11.497 -5.342  1.00 95.62 215 A 1 
ATOM 1738 C CB  . ALA A 1 215 ? 10.466  -8.781  -7.041  1.00 96.55 215 A 1 
ATOM 1739 N N   . TYR A 1 216 ? 10.925  -10.244 -4.225  1.00 96.41 216 A 1 
ATOM 1740 C CA  . TYR A 1 216 ? 11.434  -11.352 -3.420  1.00 96.08 216 A 1 
ATOM 1741 C C   . TYR A 1 216 ? 10.389  -11.841 -2.419  1.00 95.64 216 A 1 
ATOM 1742 O O   . TYR A 1 216 ? 10.140  -13.044 -2.347  1.00 94.79 216 A 1 
ATOM 1743 C CB  . TYR A 1 216 ? 12.743  -10.956 -2.729  1.00 95.86 216 A 1 
ATOM 1744 C CG  . TYR A 1 216 ? 13.950  -10.710 -3.623  1.00 95.25 216 A 1 
ATOM 1745 C CD1 . TYR A 1 216 ? 13.878  -10.758 -5.033  1.00 91.08 216 A 1 
ATOM 1746 C CD2 . TYR A 1 216 ? 15.189  -10.422 -3.012  1.00 91.53 216 A 1 
ATOM 1747 C CE1 . TYR A 1 216 ? 15.018  -10.516 -5.823  1.00 90.22 216 A 1 
ATOM 1748 C CE2 . TYR A 1 216 ? 16.334  -10.181 -3.796  1.00 90.24 216 A 1 
ATOM 1749 C CZ  . TYR A 1 216 ? 16.250  -10.225 -5.203  1.00 91.66 216 A 1 
ATOM 1750 O OH  . TYR A 1 216 ? 17.354  -9.990  -5.957  1.00 89.67 216 A 1 
ATOM 1751 N N   . ALA A 1 217 ? 9.693   -10.927 -1.737  1.00 95.84 217 A 1 
ATOM 1752 C CA  . ALA A 1 217 ? 8.606   -11.272 -0.827  1.00 95.41 217 A 1 
ATOM 1753 C C   . ALA A 1 217 ? 7.486   -12.051 -1.530  1.00 95.30 217 A 1 
ATOM 1754 O O   . ALA A 1 217 ? 7.006   -13.054 -1.000  1.00 94.69 217 A 1 
ATOM 1755 C CB  . ALA A 1 217 ? 8.073   -9.982  -0.194  1.00 95.23 217 A 1 
ATOM 1756 N N   . TYR A 1 218 ? 7.107   -11.649 -2.748  1.00 95.60 218 A 1 
ATOM 1757 C CA  . TYR A 1 218 ? 6.127   -12.388 -3.541  1.00 95.21 218 A 1 
ATOM 1758 C C   . TYR A 1 218 ? 6.634   -13.773 -3.953  1.00 94.90 218 A 1 
ATOM 1759 O O   . TYR A 1 218 ? 5.904   -14.758 -3.843  1.00 94.09 218 A 1 
ATOM 1760 C CB  . TYR A 1 218 ? 5.728   -11.585 -4.780  1.00 94.85 218 A 1 
ATOM 1761 C CG  . TYR A 1 218 ? 4.831   -12.394 -5.697  1.00 94.16 218 A 1 
ATOM 1762 C CD1 . TYR A 1 218 ? 5.342   -12.919 -6.901  1.00 91.99 218 A 1 
ATOM 1763 C CD2 . TYR A 1 218 ? 3.519   -12.710 -5.296  1.00 92.35 218 A 1 
ATOM 1764 C CE1 . TYR A 1 218 ? 4.535   -13.735 -7.713  1.00 91.34 218 A 1 
ATOM 1765 C CE2 . TYR A 1 218 ? 2.710   -13.531 -6.104  1.00 91.07 218 A 1 
ATOM 1766 C CZ  . TYR A 1 218 ? 3.216   -14.041 -7.317  1.00 91.20 218 A 1 
ATOM 1767 O OH  . TYR A 1 218 ? 2.439   -14.832 -8.104  1.00 89.43 218 A 1 
ATOM 1768 N N   . ASN A 1 219 ? 7.880   -13.889 -4.408  1.00 94.95 219 A 1 
ATOM 1769 C CA  . ASN A 1 219 ? 8.448   -15.181 -4.794  1.00 94.21 219 A 1 
ATOM 1770 C C   . ASN A 1 219 ? 8.512   -16.161 -3.610  1.00 93.94 219 A 1 
ATOM 1771 O O   . ASN A 1 219 ? 8.187   -17.336 -3.782  1.00 92.62 219 A 1 
ATOM 1772 C CB  . ASN A 1 219 ? 9.816   -14.965 -5.461  1.00 93.67 219 A 1 
ATOM 1773 C CG  . ASN A 1 219 ? 9.680   -14.572 -6.922  1.00 90.38 219 A 1 
ATOM 1774 O OD1 . ASN A 1 219 ? 9.104   -15.299 -7.728  1.00 81.26 219 A 1 
ATOM 1775 N ND2 . ASN A 1 219 ? 10.201  -13.441 -7.318  1.00 80.18 219 A 1 
ATOM 1776 N N   . VAL A 1 220 ? 8.829   -15.675 -2.409  1.00 94.31 220 A 1 
ATOM 1777 C CA  . VAL A 1 220 ? 8.779   -16.457 -1.159  1.00 93.96 220 A 1 
ATOM 1778 C C   . VAL A 1 220 ? 7.349   -16.868 -0.821  1.00 93.79 220 A 1 
ATOM 1779 O O   . VAL A 1 220 ? 7.095   -18.043 -0.556  1.00 92.98 220 A 1 
ATOM 1780 C CB  . VAL A 1 220 ? 9.407   -15.656 -0.003  1.00 93.35 220 A 1 
ATOM 1781 C CG1 . VAL A 1 220 ? 9.204   -16.321 1.363   1.00 90.63 220 A 1 
ATOM 1782 C CG2 . VAL A 1 220 ? 10.913  -15.521 -0.225  1.00 90.80 220 A 1 
ATOM 1783 N N   . LEU A 1 221 ? 6.396   -15.939 -0.892  1.00 93.72 221 A 1 
ATOM 1784 C CA  . LEU A 1 221 ? 4.980   -16.231 -0.660  1.00 93.03 221 A 1 
ATOM 1785 C C   . LEU A 1 221 ? 4.473   -17.317 -1.618  1.00 92.46 221 A 1 
ATOM 1786 O O   . LEU A 1 221 ? 3.819   -18.273 -1.199  1.00 91.24 221 A 1 
ATOM 1787 C CB  . LEU A 1 221 ? 4.179   -14.923 -0.812  1.00 92.65 221 A 1 
ATOM 1788 C CG  . LEU A 1 221 ? 2.668   -15.085 -0.580  1.00 90.38 221 A 1 
ATOM 1789 C CD1 . LEU A 1 221 ? 2.364   -15.428 0.876   1.00 85.23 221 A 1 
ATOM 1790 C CD2 . LEU A 1 221 ? 1.941   -13.791 -0.929  1.00 84.54 221 A 1 
ATOM 1791 N N   . ARG A 1 222 ? 4.806   -17.200 -2.900  1.00 93.17 222 A 1 
ATOM 1792 C CA  . ARG A 1 222 ? 4.458   -18.183 -3.935  1.00 92.28 222 A 1 
ATOM 1793 C C   . ARG A 1 222 ? 5.088   -19.553 -3.667  1.00 92.35 222 A 1 
ATOM 1794 O O   . ARG A 1 222 ? 4.428   -20.568 -3.878  1.00 90.26 222 A 1 
ATOM 1795 C CB  . ARG A 1 222 ? 4.885   -17.637 -5.303  1.00 90.61 222 A 1 
ATOM 1796 C CG  . ARG A 1 222 ? 4.418   -18.535 -6.460  1.00 82.41 222 A 1 
ATOM 1797 C CD  . ARG A 1 222 ? 4.952   -18.039 -7.807  1.00 80.06 222 A 1 
ATOM 1798 N NE  . ARG A 1 222 ? 6.414   -18.241 -7.912  1.00 71.27 222 A 1 
ATOM 1799 C CZ  . ARG A 1 222 ? 7.200   -17.795 -8.875  1.00 66.51 222 A 1 
ATOM 1800 N NH1 . ARG A 1 222 ? 6.736   -17.146 -9.908  1.00 60.74 222 A 1 
ATOM 1801 N NH2 . ARG A 1 222 ? 8.486   -17.989 -8.807  1.00 56.24 222 A 1 
ATOM 1802 N N   . HIS A 1 223 ? 6.346   -19.576 -3.229  1.00 92.85 223 A 1 
ATOM 1803 C CA  . HIS A 1 223 ? 7.036   -20.812 -2.864  1.00 92.38 223 A 1 
ATOM 1804 C C   . HIS A 1 223 ? 6.341   -21.517 -1.695  1.00 91.74 223 A 1 
ATOM 1805 O O   . HIS A 1 223 ? 5.995   -22.687 -1.819  1.00 89.93 223 A 1 
ATOM 1806 C CB  . HIS A 1 223 ? 8.510   -20.499 -2.568  1.00 92.30 223 A 1 
ATOM 1807 C CG  . HIS A 1 223 ? 9.279   -21.688 -2.050  1.00 91.37 223 A 1 
ATOM 1808 N ND1 . HIS A 1 223 ? 9.493   -22.871 -2.705  1.00 82.67 223 A 1 
ATOM 1809 C CD2 . HIS A 1 223 ? 9.871   -21.793 -0.823  1.00 83.87 223 A 1 
ATOM 1810 C CE1 . HIS A 1 223 ? 10.196  -23.677 -1.887  1.00 85.76 223 A 1 
ATOM 1811 N NE2 . HIS A 1 223 ? 10.456  -23.055 -0.734  1.00 86.74 223 A 1 
ATOM 1812 N N   . HIS A 1 224 ? 6.033   -20.799 -0.613  1.00 92.02 224 A 1 
ATOM 1813 C CA  . HIS A 1 224 ? 5.378   -21.379 0.565   1.00 90.45 224 A 1 
ATOM 1814 C C   . HIS A 1 224 ? 3.929   -21.816 0.311   1.00 89.76 224 A 1 
ATOM 1815 O O   . HIS A 1 224 ? 3.525   -22.876 0.774   1.00 86.83 224 A 1 
ATOM 1816 C CB  . HIS A 1 224 ? 5.429   -20.374 1.725   1.00 89.47 224 A 1 
ATOM 1817 C CG  . HIS A 1 224 ? 6.812   -20.086 2.264   1.00 85.37 224 A 1 
ATOM 1818 N ND1 . HIS A 1 224 ? 7.175   -18.967 2.989   1.00 73.80 224 A 1 
ATOM 1819 C CD2 . HIS A 1 224 ? 7.918   -20.889 2.194   1.00 74.00 224 A 1 
ATOM 1820 C CE1 . HIS A 1 224 ? 8.464   -19.091 3.339   1.00 74.62 224 A 1 
ATOM 1821 N NE2 . HIS A 1 224 ? 8.955   -20.251 2.877   1.00 76.60 224 A 1 
ATOM 1822 N N   . ASN A 1 225 ? 3.149   -21.031 -0.441  1.00 90.39 225 A 1 
ATOM 1823 C CA  . ASN A 1 225 ? 1.714   -21.295 -0.605  1.00 89.01 225 A 1 
ATOM 1824 C C   . ASN A 1 225 ? 1.383   -22.235 -1.772  1.00 88.64 225 A 1 
ATOM 1825 O O   . ASN A 1 225 ? 0.303   -22.820 -1.791  1.00 84.52 225 A 1 
ATOM 1826 C CB  . ASN A 1 225 ? 0.975   -19.961 -0.784  1.00 87.17 225 A 1 
ATOM 1827 C CG  . ASN A 1 225 ? 0.928   -19.101 0.469   1.00 84.40 225 A 1 
ATOM 1828 O OD1 . ASN A 1 225 ? 1.435   -19.420 1.528   1.00 77.79 225 A 1 
ATOM 1829 N ND2 . ASN A 1 225 ? 0.279   -17.963 0.382   1.00 78.21 225 A 1 
ATOM 1830 N N   . LYS A 1 226 ? 2.255   -22.329 -2.780  1.00 87.98 226 A 1 
ATOM 1831 C CA  . LYS A 1 226 ? 1.998   -23.096 -4.011  1.00 86.68 226 A 1 
ATOM 1832 C C   . LYS A 1 226 ? 3.042   -24.190 -4.253  1.00 87.56 226 A 1 
ATOM 1833 O O   . LYS A 1 226 ? 3.040   -24.762 -5.340  1.00 83.11 226 A 1 
ATOM 1834 C CB  . LYS A 1 226 ? 1.839   -22.145 -5.227  1.00 84.67 226 A 1 
ATOM 1835 C CG  . LYS A 1 226 ? 0.727   -21.091 -5.048  1.00 82.07 226 A 1 
ATOM 1836 C CD  . LYS A 1 226 ? 0.515   -20.189 -6.283  1.00 76.92 226 A 1 
ATOM 1837 C CE  . LYS A 1 226 ? -0.584  -19.163 -5.946  1.00 73.07 226 A 1 
ATOM 1838 N NZ  . LYS A 1 226 ? -0.795  -18.104 -6.970  1.00 65.93 226 A 1 
ATOM 1839 N N   . GLU A 1 227 ? 3.942   -24.423 -3.295  1.00 84.73 227 A 1 
ATOM 1840 C CA  . GLU A 1 227 ? 5.021   -25.422 -3.342  1.00 85.96 227 A 1 
ATOM 1841 C C   . GLU A 1 227 ? 5.864   -25.363 -4.632  1.00 86.53 227 A 1 
ATOM 1842 O O   . GLU A 1 227 ? 6.392   -26.358 -5.121  1.00 81.52 227 A 1 
ATOM 1843 C CB  . GLU A 1 227 ? 4.472   -26.825 -3.038  1.00 83.99 227 A 1 
ATOM 1844 C CG  . GLU A 1 227 ? 3.817   -26.897 -1.648  1.00 80.87 227 A 1 
ATOM 1845 C CD  . GLU A 1 227 ? 3.323   -28.308 -1.285  1.00 75.64 227 A 1 
ATOM 1846 O OE1 . GLU A 1 227 ? 2.963   -28.487 -0.102  1.00 69.51 227 A 1 
ATOM 1847 O OE2 . GLU A 1 227 ? 3.300   -29.182 -2.178  1.00 70.18 227 A 1 
ATOM 1848 N N   . ARG A 1 228 ? 5.987   -24.167 -5.223  1.00 86.20 228 A 1 
ATOM 1849 C CA  . ARG A 1 228 ? 6.778   -23.958 -6.440  1.00 86.47 228 A 1 
ATOM 1850 C C   . ARG A 1 228 ? 8.239   -23.696 -6.093  1.00 89.29 228 A 1 
ATOM 1851 O O   . ARG A 1 228 ? 8.528   -23.126 -5.049  1.00 85.88 228 A 1 
ATOM 1852 C CB  . ARG A 1 228 ? 6.190   -22.829 -7.293  1.00 84.02 228 A 1 
ATOM 1853 C CG  . ARG A 1 228 ? 4.812   -23.203 -7.854  1.00 81.07 228 A 1 
ATOM 1854 C CD  . ARG A 1 228 ? 4.343   -22.167 -8.882  1.00 74.68 228 A 1 
ATOM 1855 N NE  . ARG A 1 228 ? 3.048   -22.550 -9.471  1.00 68.59 228 A 1 
ATOM 1856 C CZ  . ARG A 1 228 ? 2.484   -22.027 -10.550 1.00 61.65 228 A 1 
ATOM 1857 N NH1 . ARG A 1 228 ? 3.030   -21.041 -11.211 1.00 57.62 228 A 1 
ATOM 1858 N NH2 . ARG A 1 228 ? 1.347   -22.493 -10.995 1.00 55.35 228 A 1 
ATOM 1859 N N   . SER A 1 229 ? 9.140   -24.024 -7.020  1.00 88.54 229 A 1 
ATOM 1860 C CA  . SER A 1 229 ? 10.555  -23.669 -6.886  1.00 89.74 229 A 1 
ATOM 1861 C C   . SER A 1 229 ? 10.732  -22.172 -6.616  1.00 89.70 229 A 1 
ATOM 1862 O O   . SER A 1 229 ? 10.089  -21.329 -7.257  1.00 87.15 229 A 1 
ATOM 1863 C CB  . SER A 1 229 ? 11.331  -24.058 -8.146  1.00 87.79 229 A 1 
ATOM 1864 O OG  . SER A 1 229 ? 11.118  -25.430 -8.432  1.00 76.41 229 A 1 
ATOM 1865 N N   . LEU A 1 230 ? 11.597  -21.846 -5.666  1.00 89.49 230 A 1 
ATOM 1866 C CA  . LEU A 1 230 ? 11.957  -20.470 -5.351  1.00 89.83 230 A 1 
ATOM 1867 C C   . LEU A 1 230 ? 12.936  -19.948 -6.407  1.00 89.50 230 A 1 
ATOM 1868 O O   . LEU A 1 230 ? 14.033  -20.475 -6.560  1.00 86.65 230 A 1 
ATOM 1869 C CB  . LEU A 1 230 ? 12.531  -20.406 -3.927  1.00 88.80 230 A 1 
ATOM 1870 C CG  . LEU A 1 230 ? 12.927  -18.988 -3.477  1.00 87.52 230 A 1 
ATOM 1871 C CD1 . LEU A 1 230 ? 11.729  -18.041 -3.429  1.00 83.21 230 A 1 
ATOM 1872 C CD2 . LEU A 1 230 ? 13.548  -19.050 -2.083  1.00 83.49 230 A 1 
ATOM 1873 N N   . HIS A 1 231 ? 12.530  -18.905 -7.114  1.00 90.15 231 A 1 
ATOM 1874 C CA  . HIS A 1 231 ? 13.375  -18.210 -8.080  1.00 89.37 231 A 1 
ATOM 1875 C C   . HIS A 1 231 ? 13.607  -16.775 -7.621  1.00 90.66 231 A 1 
ATOM 1876 O O   . HIS A 1 231 ? 12.657  -16.001 -7.515  1.00 88.59 231 A 1 
ATOM 1877 C CB  . HIS A 1 231 ? 12.734  -18.252 -9.470  1.00 85.83 231 A 1 
ATOM 1878 C CG  . HIS A 1 231 ? 12.650  -19.644 -10.047 1.00 79.21 231 A 1 
ATOM 1879 N ND1 . HIS A 1 231 ? 13.686  -20.368 -10.587 1.00 67.81 231 A 1 
ATOM 1880 C CD2 . HIS A 1 231 ? 11.526  -20.420 -10.134 1.00 66.38 231 A 1 
ATOM 1881 C CE1 . HIS A 1 231 ? 13.195  -21.556 -10.989 1.00 62.98 231 A 1 
ATOM 1882 N NE2 . HIS A 1 231 ? 11.885  -21.625 -10.737 1.00 64.30 231 A 1 
ATOM 1883 N N   . ILE A 1 232 ? 14.864  -16.428 -7.382  1.00 92.31 232 A 1 
ATOM 1884 C CA  . ILE A 1 232 ? 15.309  -15.073 -7.061  1.00 92.28 232 A 1 
ATOM 1885 C C   . ILE A 1 232 ? 16.138  -14.579 -8.244  1.00 92.76 232 A 1 
ATOM 1886 O O   . ILE A 1 232 ? 17.152  -15.189 -8.579  1.00 91.31 232 A 1 
ATOM 1887 C CB  . ILE A 1 232 ? 16.085  -15.052 -5.730  1.00 90.69 232 A 1 
ATOM 1888 C CG1 . ILE A 1 232 ? 15.242  -15.590 -4.550  1.00 87.08 232 A 1 
ATOM 1889 C CG2 . ILE A 1 232 ? 16.598  -13.647 -5.416  1.00 86.84 232 A 1 
ATOM 1890 C CD1 . ILE A 1 232 ? 13.934  -14.835 -4.269  1.00 79.82 232 A 1 
ATOM 1891 N N   . ARG A 1 233 ? 15.677  -13.524 -8.895  1.00 95.13 233 A 1 
ATOM 1892 C CA  . ARG A 1 233 ? 16.406  -12.851 -9.976  1.00 95.17 233 A 1 
ATOM 1893 C C   . ARG A 1 233 ? 17.024  -11.571 -9.437  1.00 95.71 233 A 1 
ATOM 1894 O O   . ARG A 1 233 ? 16.359  -10.835 -8.710  1.00 94.82 233 A 1 
ATOM 1895 C CB  . ARG A 1 233 ? 15.495  -12.551 -11.173 1.00 94.05 233 A 1 
ATOM 1896 C CG  . ARG A 1 233 ? 14.928  -13.816 -11.821 1.00 89.62 233 A 1 
ATOM 1897 C CD  . ARG A 1 233 ? 14.211  -13.454 -13.112 1.00 87.67 233 A 1 
ATOM 1898 N NE  . ARG A 1 233 ? 13.550  -14.629 -13.715 1.00 81.12 233 A 1 
ATOM 1899 C CZ  . ARG A 1 233 ? 12.252  -14.874 -13.729 1.00 77.69 233 A 1 
ATOM 1900 N NH1 . ARG A 1 233 ? 11.379  -14.070 -13.195 1.00 69.06 233 A 1 
ATOM 1901 N NH2 . ARG A 1 233 ? 11.806  -15.950 -14.299 1.00 68.35 233 A 1 
ATOM 1902 N N   . HIS A 1 234 ? 18.265  -11.317 -9.803  1.00 95.51 234 A 1 
ATOM 1903 C CA  . HIS A 1 234 ? 18.928  -10.063 -9.460  1.00 95.55 234 A 1 
ATOM 1904 C C   . HIS A 1 234 ? 18.479  -8.942  -10.404 1.00 95.97 234 A 1 
ATOM 1905 O O   . HIS A 1 234 ? 18.162  -9.226  -11.566 1.00 94.88 234 A 1 
ATOM 1906 C CB  . HIS A 1 234 ? 20.450  -10.258 -9.465  1.00 94.20 234 A 1 
ATOM 1907 C CG  . HIS A 1 234 ? 20.896  -11.149 -8.335  1.00 87.69 234 A 1 
ATOM 1908 N ND1 . HIS A 1 234 ? 21.024  -10.776 -7.021  1.00 72.75 234 A 1 
ATOM 1909 C CD2 . HIS A 1 234 ? 21.183  -12.489 -8.405  1.00 73.43 234 A 1 
ATOM 1910 C CE1 . HIS A 1 234 ? 21.384  -11.861 -6.314  1.00 72.90 234 A 1 
ATOM 1911 N NE2 . HIS A 1 234 ? 21.487  -12.929 -7.115  1.00 75.09 234 A 1 
ATOM 1912 N N   . PRO A 1 235 ? 18.434  -7.685  -9.927  1.00 95.07 235 A 1 
ATOM 1913 C CA  . PRO A 1 235 ? 18.206  -6.526  -10.784 1.00 94.68 235 A 1 
ATOM 1914 C C   . PRO A 1 235 ? 19.234  -6.455  -11.918 1.00 94.23 235 A 1 
ATOM 1915 O O   . PRO A 1 235 ? 20.389  -6.852  -11.747 1.00 92.40 235 A 1 
ATOM 1916 C CB  . PRO A 1 235 ? 18.308  -5.298  -9.874  1.00 93.60 235 A 1 
ATOM 1917 C CG  . PRO A 1 235 ? 18.055  -5.853  -8.477  1.00 92.29 235 A 1 
ATOM 1918 C CD  . PRO A 1 235 ? 18.617  -7.262  -8.547  1.00 94.82 235 A 1 
ATOM 1919 N N   . HIS A 1 236 ? 18.805  -5.939  -13.070 1.00 93.72 236 A 1 
ATOM 1920 C CA  . HIS A 1 236 ? 19.637  -5.746  -14.257 1.00 92.51 236 A 1 
ATOM 1921 C C   . HIS A 1 236 ? 20.004  -4.260  -14.410 1.00 92.13 236 A 1 
ATOM 1922 O O   . HIS A 1 236 ? 19.146  -3.388  -14.281 1.00 89.02 236 A 1 
ATOM 1923 C CB  . HIS A 1 236 ? 18.885  -6.292  -15.476 1.00 90.71 236 A 1 
ATOM 1924 C CG  . HIS A 1 236 ? 19.725  -6.412  -16.717 1.00 88.17 236 A 1 
ATOM 1925 N ND1 . HIS A 1 236 ? 20.275  -5.385  -17.438 1.00 76.09 236 A 1 
ATOM 1926 C CD2 . HIS A 1 236 ? 20.104  -7.572  -17.339 1.00 77.12 236 A 1 
ATOM 1927 C CE1 . HIS A 1 236 ? 20.981  -5.907  -18.458 1.00 77.98 236 A 1 
ATOM 1928 N NE2 . HIS A 1 236 ? 20.891  -7.242  -18.445 1.00 79.99 236 A 1 
ATOM 1929 N N   . ASP A 1 237 ? 21.250  -3.970  -14.753 1.00 91.93 237 A 1 
ATOM 1930 C CA  . ASP A 1 237 ? 21.844  -2.624  -14.831 1.00 90.48 237 A 1 
ATOM 1931 C C   . ASP A 1 237 ? 21.394  -1.773  -16.035 1.00 90.15 237 A 1 
ATOM 1932 O O   . ASP A 1 237 ? 21.716  -0.595  -16.124 1.00 84.86 237 A 1 
ATOM 1933 C CB  . ASP A 1 237 ? 23.379  -2.779  -14.827 1.00 87.25 237 A 1 
ATOM 1934 C CG  . ASP A 1 237 ? 23.955  -3.571  -16.018 1.00 84.42 237 A 1 
ATOM 1935 O OD1 . ASP A 1 237 ? 23.168  -4.182  -16.783 1.00 77.97 237 A 1 
ATOM 1936 O OD2 . ASP A 1 237 ? 25.194  -3.611  -16.149 1.00 79.69 237 A 1 
ATOM 1937 N N   . ARG A 1 238 ? 20.653  -2.348  -16.980 1.00 91.86 238 A 1 
ATOM 1938 C CA  . ARG A 1 238 ? 20.192  -1.648  -18.196 1.00 91.37 238 A 1 
ATOM 1939 C C   . ARG A 1 238 ? 18.681  -1.473  -18.278 1.00 92.45 238 A 1 
ATOM 1940 O O   . ARG A 1 238 ? 18.188  -0.993  -19.297 1.00 90.19 238 A 1 
ATOM 1941 C CB  . ARG A 1 238 ? 20.712  -2.369  -19.444 1.00 89.44 238 A 1 
ATOM 1942 C CG  . ARG A 1 238 ? 22.239  -2.413  -19.478 1.00 84.26 238 A 1 
ATOM 1943 C CD  . ARG A 1 238 ? 22.701  -3.099  -20.758 1.00 76.95 238 A 1 
ATOM 1944 N NE  . ARG A 1 238 ? 24.158  -3.252  -20.744 1.00 69.59 238 A 1 
ATOM 1945 C CZ  . ARG A 1 238 ? 24.905  -3.716  -21.728 1.00 59.79 238 A 1 
ATOM 1946 N NH1 . ARG A 1 238 ? 24.385  -4.099  -22.864 1.00 55.12 238 A 1 
ATOM 1947 N NH2 . ARG A 1 238 ? 26.194  -3.800  -21.578 1.00 53.00 238 A 1 
ATOM 1948 N N   . LEU A 1 239 ? 17.963  -1.915  -17.266 1.00 93.52 239 A 1 
ATOM 1949 C CA  . LEU A 1 239 ? 16.509  -1.868  -17.243 1.00 94.43 239 A 1 
ATOM 1950 C C   . LEU A 1 239 ? 16.030  -0.700  -16.377 1.00 94.89 239 A 1 
ATOM 1951 O O   . LEU A 1 239 ? 16.604  -0.426  -15.321 1.00 93.87 239 A 1 
ATOM 1952 C CB  . LEU A 1 239 ? 15.958  -3.217  -16.752 1.00 94.46 239 A 1 
ATOM 1953 C CG  . LEU A 1 239 ? 16.252  -4.434  -17.654 1.00 93.70 239 A 1 
ATOM 1954 C CD1 . LEU A 1 239 ? 15.561  -5.674  -17.072 1.00 91.20 239 A 1 
ATOM 1955 C CD2 . LEU A 1 239 ? 15.766  -4.257  -19.090 1.00 91.45 239 A 1 
ATOM 1956 N N   . SER A 1 240 ? 14.938  -0.063  -16.794 1.00 95.55 240 A 1 
ATOM 1957 C CA  . SER A 1 240 ? 14.206  0.890   -15.955 1.00 95.79 240 A 1 
ATOM 1958 C C   . SER A 1 240 ? 13.717  0.232   -14.659 1.00 96.30 240 A 1 
ATOM 1959 O O   . SER A 1 240 ? 13.714  -0.999  -14.512 1.00 96.07 240 A 1 
ATOM 1960 C CB  . SER A 1 240 ? 13.016  1.472   -16.731 1.00 95.63 240 A 1 
ATOM 1961 O OG  . SER A 1 240 ? 12.051  0.460   -16.953 1.00 92.82 240 A 1 
ATOM 1962 N N   . LEU A 1 241 ? 13.264  1.033   -13.702 1.00 96.85 241 A 1 
ATOM 1963 C CA  . LEU A 1 241 ? 12.717  0.515   -12.446 1.00 97.36 241 A 1 
ATOM 1964 C C   . LEU A 1 241 ? 11.496  -0.388  -12.684 1.00 97.57 241 A 1 
ATOM 1965 O O   . LEU A 1 241 ? 11.395  -1.462  -12.076 1.00 97.32 241 A 1 
ATOM 1966 C CB  . LEU A 1 241 ? 12.440  1.708   -11.511 1.00 97.29 241 A 1 
ATOM 1967 C CG  . LEU A 1 241 ? 12.010  1.300   -10.088 1.00 96.36 241 A 1 
ATOM 1968 C CD1 . LEU A 1 241 ? 12.489  2.320   -9.061  1.00 93.01 241 A 1 
ATOM 1969 C CD2 . LEU A 1 241 ? 10.483  1.193   -9.957  1.00 93.51 241 A 1 
ATOM 1970 N N   . ALA A 1 242 ? 10.601  -0.000  -13.594 1.00 97.47 242 A 1 
ATOM 1971 C CA  . ALA A 1 242 ? 9.425   -0.789  -13.967 1.00 97.63 242 A 1 
ATOM 1972 C C   . ALA A 1 242 ? 9.815   -2.121  -14.634 1.00 97.59 242 A 1 
ATOM 1973 O O   . ALA A 1 242 ? 9.325   -3.184  -14.245 1.00 97.25 242 A 1 
ATOM 1974 C CB  . ALA A 1 242 ? 8.537   0.066   -14.881 1.00 97.57 242 A 1 
ATOM 1975 N N   . GLU A 1 243 ? 10.742  -2.086  -15.585 1.00 97.69 243 A 1 
ATOM 1976 C CA  . GLU A 1 243 ? 11.261  -3.289  -16.250 1.00 97.50 243 A 1 
ATOM 1977 C C   . GLU A 1 243 ? 11.975  -4.219  -15.265 1.00 97.40 243 A 1 
ATOM 1978 O O   . GLU A 1 243 ? 11.728  -5.427  -15.266 1.00 96.85 243 A 1 
ATOM 1979 C CB  . GLU A 1 243 ? 12.244  -2.893  -17.346 1.00 97.12 243 A 1 
ATOM 1980 C CG  . GLU A 1 243 ? 11.565  -2.289  -18.576 1.00 95.89 243 A 1 
ATOM 1981 C CD  . GLU A 1 243 ? 12.635  -1.766  -19.531 1.00 95.76 243 A 1 
ATOM 1982 O OE1 . GLU A 1 243 ? 12.716  -2.282  -20.662 1.00 91.83 243 A 1 
ATOM 1983 O OE2 . GLU A 1 243 ? 13.398  -0.879  -19.078 1.00 92.66 243 A 1 
ATOM 1984 N N   . ASN A 1 244 ? 12.815  -3.674  -14.382 1.00 96.95 244 A 1 
ATOM 1985 C CA  . ASN A 1 244 ? 13.490  -4.447  -13.345 1.00 96.81 244 A 1 
ATOM 1986 C C   . ASN A 1 244 ? 12.501  -5.156  -12.420 1.00 97.02 244 A 1 
ATOM 1987 O O   . ASN A 1 244 ? 12.693  -6.324  -12.081 1.00 96.55 244 A 1 
ATOM 1988 C CB  . ASN A 1 244 ? 14.423  -3.523  -12.545 1.00 96.34 244 A 1 
ATOM 1989 C CG  . ASN A 1 244 ? 15.858  -3.672  -12.995 1.00 95.16 244 A 1 
ATOM 1990 O OD1 . ASN A 1 244 ? 16.373  -4.777  -13.060 1.00 90.82 244 A 1 
ATOM 1991 N ND2 . ASN A 1 244 ? 16.544  -2.599  -13.280 1.00 90.64 244 A 1 
ATOM 1992 N N   . PHE A 1 245 ? 11.425  -4.492  -12.051 1.00 97.50 245 A 1 
ATOM 1993 C CA  . PHE A 1 245 ? 10.386  -5.116  -11.243 1.00 97.58 245 A 1 
ATOM 1994 C C   . PHE A 1 245 ? 9.736   -6.301  -11.970 1.00 97.43 245 A 1 
ATOM 1995 O O   . PHE A 1 245 ? 9.640   -7.392  -11.402 1.00 96.84 245 A 1 
ATOM 1996 C CB  . PHE A 1 245 ? 9.345   -4.073  -10.831 1.00 97.53 245 A 1 
ATOM 1997 C CG  . PHE A 1 245 ? 8.266   -4.686  -9.967  1.00 97.42 245 A 1 
ATOM 1998 C CD1 . PHE A 1 245 ? 7.000   -4.974  -10.511 1.00 96.16 245 A 1 
ATOM 1999 C CD2 . PHE A 1 245 ? 8.558   -5.045  -8.641  1.00 96.43 245 A 1 
ATOM 2000 C CE1 . PHE A 1 245 ? 6.032   -5.612  -9.719  1.00 95.74 245 A 1 
ATOM 2001 C CE2 . PHE A 1 245 ? 7.591   -5.683  -7.850  1.00 95.55 245 A 1 
ATOM 2002 C CZ  . PHE A 1 245 ? 6.328   -5.968  -8.390  1.00 95.96 245 A 1 
ATOM 2003 N N   . LEU A 1 246 ? 9.345   -6.124  -13.237 1.00 97.46 246 A 1 
ATOM 2004 C CA  . LEU A 1 246 ? 8.766   -7.204  -14.044 1.00 97.23 246 A 1 
ATOM 2005 C C   . LEU A 1 246 ? 9.765   -8.347  -14.264 1.00 96.67 246 A 1 
ATOM 2006 O O   . LEU A 1 246 ? 9.402   -9.510  -14.090 1.00 95.86 246 A 1 
ATOM 2007 C CB  . LEU A 1 246 ? 8.262   -6.644  -15.384 1.00 97.33 246 A 1 
ATOM 2008 C CG  . LEU A 1 246 ? 7.061   -5.688  -15.272 1.00 96.93 246 A 1 
ATOM 2009 C CD1 . LEU A 1 246 ? 6.701   -5.165  -16.656 1.00 95.84 246 A 1 
ATOM 2010 C CD2 . LEU A 1 246 ? 5.820   -6.371  -14.688 1.00 95.80 246 A 1 
ATOM 2011 N N   . HIS A 1 247 ? 11.021  -8.029  -14.552 1.00 97.17 247 A 1 
ATOM 2012 C CA  . HIS A 1 247 ? 12.106  -8.999  -14.721 1.00 96.65 247 A 1 
ATOM 2013 C C   . HIS A 1 247 ? 12.289  -9.884  -13.480 1.00 96.36 247 A 1 
ATOM 2014 O O   . HIS A 1 247 ? 12.364  -11.114 -13.583 1.00 95.19 247 A 1 
ATOM 2015 C CB  . HIS A 1 247 ? 13.404  -8.241  -15.054 1.00 96.05 247 A 1 
ATOM 2016 C CG  . HIS A 1 247 ? 14.607  -9.151  -15.092 1.00 94.72 247 A 1 
ATOM 2017 N ND1 . HIS A 1 247 ? 14.932  -10.021 -16.110 1.00 84.63 247 A 1 
ATOM 2018 C CD2 . HIS A 1 247 ? 15.530  -9.326  -14.095 1.00 85.42 247 A 1 
ATOM 2019 C CE1 . HIS A 1 247 ? 16.031  -10.698 -15.733 1.00 87.55 247 A 1 
ATOM 2020 N NE2 . HIS A 1 247 ? 16.424  -10.313 -14.511 1.00 88.56 247 A 1 
ATOM 2021 N N   . MET A 1 248 ? 12.312  -9.272  -12.286 1.00 96.56 248 A 1 
ATOM 2022 C CA  . MET A 1 248 ? 12.453  -10.005 -11.019 1.00 96.17 248 A 1 
ATOM 2023 C C   . MET A 1 248 ? 11.207  -10.830 -10.658 1.00 95.48 248 A 1 
ATOM 2024 O O   . MET A 1 248 ? 11.316  -11.861 -9.989  1.00 94.39 248 A 1 
ATOM 2025 C CB  . MET A 1 248 ? 12.771  -9.020  -9.890  1.00 96.40 248 A 1 
ATOM 2026 C CG  . MET A 1 248 ? 14.191  -8.448  -9.983  1.00 96.09 248 A 1 
ATOM 2027 S SD  . MET A 1 248 ? 14.634  -7.415  -8.567  1.00 95.22 248 A 1 
ATOM 2028 C CE  . MET A 1 248 ? 13.639  -5.938  -8.899  1.00 90.16 248 A 1 
ATOM 2029 N N   . LEU A 1 249 ? 10.032  -10.387 -11.092 1.00 95.01 249 A 1 
ATOM 2030 C CA  . LEU A 1 249 ? 8.761   -11.004 -10.723 1.00 93.66 249 A 1 
ATOM 2031 C C   . LEU A 1 249 ? 8.351   -12.159 -11.645 1.00 92.11 249 A 1 
ATOM 2032 O O   . LEU A 1 249 ? 7.903   -13.210 -11.171 1.00 87.70 249 A 1 
ATOM 2033 C CB  . LEU A 1 249 ? 7.691   -9.902  -10.721 1.00 92.49 249 A 1 
ATOM 2034 C CG  . LEU A 1 249 ? 6.348   -10.382 -10.155 1.00 88.16 249 A 1 
ATOM 2035 C CD1 . LEU A 1 249 ? 6.412   -10.521 -8.632  1.00 84.67 249 A 1 
ATOM 2036 C CD2 . LEU A 1 249 ? 5.268   -9.376  -10.515 1.00 84.59 249 A 1 
ATOM 2037 N N   . LYS A 1 250 ? 8.465   -11.971 -12.972 1.00 92.06 250 A 1 
ATOM 2038 C CA  . LYS A 1 250 ? 7.986   -12.915 -13.992 1.00 89.46 250 A 1 
ATOM 2039 C C   . LYS A 1 250 ? 9.011   -13.127 -15.106 1.00 87.35 250 A 1 
ATOM 2040 O O   . LYS A 1 250 ? 9.970   -12.382 -15.239 1.00 79.64 250 A 1 
ATOM 2041 C CB  . LYS A 1 250 ? 6.586   -12.494 -14.499 1.00 86.95 250 A 1 
ATOM 2042 C CG  . LYS A 1 250 ? 6.536   -11.203 -15.335 1.00 86.62 250 A 1 
ATOM 2043 C CD  . LYS A 1 250 ? 5.095   -10.927 -15.816 1.00 85.90 250 A 1 
ATOM 2044 C CE  . LYS A 1 250 ? 5.052   -9.766  -16.810 1.00 81.94 250 A 1 
ATOM 2045 N NZ  . LYS A 1 250 ? 3.723   -9.586  -17.451 1.00 77.31 250 A 1 
ATOM 2046 N N   . ARG A 1 251 ? 8.845   -14.202 -15.862 1.00 83.66 251 A 1 
ATOM 2047 C CA  . ARG A 1 251 ? 9.802   -14.564 -16.917 1.00 82.56 251 A 1 
ATOM 2048 C C   . ARG A 1 251 ? 9.700   -13.628 -18.115 1.00 85.11 251 A 1 
ATOM 2049 O O   . ARG A 1 251 ? 10.714  -13.076 -18.520 1.00 80.39 251 A 1 
ATOM 2050 C CB  . ARG A 1 251 ? 9.605   -16.034 -17.317 1.00 77.53 251 A 1 
ATOM 2051 C CG  . ARG A 1 251 ? 10.650  -16.475 -18.347 1.00 69.57 251 A 1 
ATOM 2052 C CD  . ARG A 1 251 ? 10.452  -17.945 -18.698 1.00 65.41 251 A 1 
ATOM 2053 N NE  . ARG A 1 251 ? 11.375  -18.338 -19.774 1.00 57.35 251 A 1 
ATOM 2054 C CZ  . ARG A 1 251 ? 11.597  -19.571 -20.197 1.00 50.88 251 A 1 
ATOM 2055 N NH1 . ARG A 1 251 ? 10.998  -20.603 -19.671 1.00 48.07 251 A 1 
ATOM 2056 N NH2 . ARG A 1 251 ? 12.434  -19.784 -21.172 1.00 45.33 251 A 1 
ATOM 2057 N N   . ASP A 1 252 ? 8.495   -13.454 -18.628 1.00 92.23 252 A 1 
ATOM 2058 C CA  . ASP A 1 252 ? 8.239   -12.761 -19.884 1.00 92.56 252 A 1 
ATOM 2059 C C   . ASP A 1 252 ? 7.301   -11.572 -19.639 1.00 93.83 252 A 1 
ATOM 2060 O O   . ASP A 1 252 ? 6.341   -11.677 -18.861 1.00 91.78 252 A 1 
ATOM 2061 C CB  . ASP A 1 252 ? 7.682   -13.760 -20.918 1.00 90.05 252 A 1 
ATOM 2062 C CG  . ASP A 1 252 ? 8.537   -15.036 -21.017 1.00 83.81 252 A 1 
ATOM 2063 O OD1 . ASP A 1 252 ? 9.745   -14.937 -21.305 1.00 77.77 252 A 1 
ATOM 2064 O OD2 . ASP A 1 252 ? 8.017   -16.131 -20.679 1.00 77.70 252 A 1 
ATOM 2065 N N   . TYR A 1 253 ? 7.593   -10.444 -20.280 1.00 96.19 253 A 1 
ATOM 2066 C CA  . TYR A 1 253 ? 6.758   -9.246  -20.330 1.00 96.66 253 A 1 
ATOM 2067 C C   . TYR A 1 253 ? 6.994   -8.522  -21.657 1.00 96.73 253 A 1 
ATOM 2068 O O   . TYR A 1 253 ? 8.054   -8.669  -22.262 1.00 95.59 253 A 1 
ATOM 2069 C CB  . TYR A 1 253 ? 7.042   -8.335  -19.123 1.00 96.57 253 A 1 
ATOM 2070 C CG  . TYR A 1 253 ? 8.445   -7.756  -19.040 1.00 96.85 253 A 1 
ATOM 2071 C CD1 . TYR A 1 253 ? 9.459   -8.444  -18.345 1.00 95.43 253 A 1 
ATOM 2072 C CD2 . TYR A 1 253 ? 8.738   -6.523  -19.654 1.00 95.67 253 A 1 
ATOM 2073 C CE1 . TYR A 1 253 ? 10.758  -7.910  -18.273 1.00 94.90 253 A 1 
ATOM 2074 C CE2 . TYR A 1 253 ? 10.038  -5.989  -19.588 1.00 95.08 253 A 1 
ATOM 2075 C CZ  . TYR A 1 253 ? 11.052  -6.681  -18.899 1.00 95.18 253 A 1 
ATOM 2076 O OH  . TYR A 1 253 ? 12.311  -6.167  -18.846 1.00 93.51 253 A 1 
ATOM 2077 N N   . THR A 1 254 ? 6.007   -7.765  -22.122 1.00 97.32 254 A 1 
ATOM 2078 C CA  . THR A 1 254 ? 6.126   -6.936  -23.330 1.00 97.32 254 A 1 
ATOM 2079 C C   . THR A 1 254 ? 6.609   -5.530  -22.972 1.00 97.47 254 A 1 
ATOM 2080 O O   . THR A 1 254 ? 6.537   -5.108  -21.818 1.00 97.15 254 A 1 
ATOM 2081 C CB  . THR A 1 254 ? 4.801   -6.882  -24.109 1.00 97.18 254 A 1 
ATOM 2082 O OG1 . THR A 1 254 ? 3.823   -6.191  -23.382 1.00 95.42 254 A 1 
ATOM 2083 C CG2 . THR A 1 254 ? 4.268   -8.278  -24.434 1.00 94.08 254 A 1 
ATOM 2084 N N   . GLU A 1 255 ? 7.079   -4.774  -23.962 1.00 96.78 255 A 1 
ATOM 2085 C CA  . GLU A 1 255 ? 7.401   -3.354  -23.765 1.00 96.68 255 A 1 
ATOM 2086 C C   . GLU A 1 255 ? 6.173   -2.574  -23.275 1.00 97.02 255 A 1 
ATOM 2087 O O   . GLU A 1 255 ? 6.282   -1.732  -22.386 1.00 96.37 255 A 1 
ATOM 2088 C CB  . GLU A 1 255 ? 7.923   -2.776  -25.093 1.00 95.65 255 A 1 
ATOM 2089 C CG  . GLU A 1 255 ? 8.469   -1.345  -24.945 1.00 88.55 255 A 1 
ATOM 2090 C CD  . GLU A 1 255 ? 8.790   -0.683  -26.298 1.00 83.83 255 A 1 
ATOM 2091 O OE1 . GLU A 1 255 ? 8.714   0.569   -26.356 1.00 74.95 255 A 1 
ATOM 2092 O OE2 . GLU A 1 255 ? 9.047   -1.420  -27.277 1.00 76.60 255 A 1 
ATOM 2093 N N   . LEU A 1 256 ? 4.991   -2.906  -23.798 1.00 96.95 256 A 1 
ATOM 2094 C CA  . LEU A 1 256 ? 3.746   -2.265  -23.386 1.00 97.20 256 A 1 
ATOM 2095 C C   . LEU A 1 256 ? 3.377   -2.597  -21.929 1.00 97.48 256 A 1 
ATOM 2096 O O   . LEU A 1 256 ? 2.933   -1.707  -21.212 1.00 97.12 256 A 1 
ATOM 2097 C CB  . LEU A 1 256 ? 2.640   -2.648  -24.382 1.00 96.89 256 A 1 
ATOM 2098 C CG  . LEU A 1 256 ? 1.313   -1.905  -24.172 1.00 95.07 256 A 1 
ATOM 2099 C CD1 . LEU A 1 256 ? 1.464   -0.389  -24.289 1.00 92.40 256 A 1 
ATOM 2100 C CD2 . LEU A 1 256 ? 0.313   -2.352  -25.237 1.00 92.69 256 A 1 
ATOM 2101 N N   . ASP A 1 257 ? 3.628   -3.830  -21.461 1.00 97.60 257 A 1 
ATOM 2102 C CA  . ASP A 1 257 ? 3.482   -4.178  -20.036 1.00 97.69 257 A 1 
ATOM 2103 C C   . ASP A 1 257 ? 4.347   -3.267  -19.151 1.00 97.89 257 A 1 
ATOM 2104 O O   . ASP A 1 257 ? 3.885   -2.766  -18.126 1.00 97.75 257 A 1 
ATOM 2105 C CB  . ASP A 1 257 ? 3.929   -5.632  -19.754 1.00 97.48 257 A 1 
ATOM 2106 C CG  . ASP A 1 257 ? 3.045   -6.752  -20.297 1.00 96.80 257 A 1 
ATOM 2107 O OD1 . ASP A 1 257 ? 1.809   -6.617  -20.340 1.00 94.55 257 A 1 
ATOM 2108 O OD2 . ASP A 1 257 ? 3.597   -7.841  -20.587 1.00 94.42 257 A 1 
ATOM 2109 N N   . ALA A 1 258 ? 5.606   -3.063  -19.548 1.00 97.82 258 A 1 
ATOM 2110 C CA  . ALA A 1 258 ? 6.552   -2.268  -18.774 1.00 97.88 258 A 1 
ATOM 2111 C C   . ALA A 1 258 ? 6.210   -0.773  -18.803 1.00 97.99 258 A 1 
ATOM 2112 O O   . ALA A 1 258 ? 6.217   -0.130  -17.754 1.00 97.69 258 A 1 
ATOM 2113 C CB  . ALA A 1 258 ? 7.963   -2.553  -19.292 1.00 97.55 258 A 1 
ATOM 2114 N N   . ARG A 1 259 ? 5.841   -0.231  -19.971 1.00 97.74 259 A 1 
ATOM 2115 C CA  . ARG A 1 259 ? 5.397   1.163   -20.119 1.00 97.65 259 A 1 
ATOM 2116 C C   . ARG A 1 259 ? 4.096   1.436   -19.363 1.00 97.86 259 A 1 
ATOM 2117 O O   . ARG A 1 259 ? 3.961   2.486   -18.747 1.00 97.46 259 A 1 
ATOM 2118 C CB  . ARG A 1 259 ? 5.226   1.509   -21.603 1.00 97.16 259 A 1 
ATOM 2119 C CG  . ARG A 1 259 ? 6.579   1.647   -22.323 1.00 92.78 259 A 1 
ATOM 2120 C CD  . ARG A 1 259 ? 6.390   1.960   -23.819 1.00 90.27 259 A 1 
ATOM 2121 N NE  . ARG A 1 259 ? 5.707   3.250   -24.025 1.00 83.35 259 A 1 
ATOM 2122 C CZ  . ARG A 1 259 ? 4.793   3.534   -24.943 1.00 81.02 259 A 1 
ATOM 2123 N NH1 . ARG A 1 259 ? 4.479   2.701   -25.891 1.00 69.64 259 A 1 
ATOM 2124 N NH2 . ARG A 1 259 ? 4.165   4.677   -24.901 1.00 69.37 259 A 1 
ATOM 2125 N N   . MET A 1 260 ? 3.171   0.491   -19.377 1.00 97.41 260 A 1 
ATOM 2126 C CA  . MET A 1 260 ? 1.939   0.607   -18.591 1.00 97.43 260 A 1 
ATOM 2127 C C   . MET A 1 260 ? 2.229   0.602   -17.084 1.00 97.66 260 A 1 
ATOM 2128 O O   . MET A 1 260 ? 1.655   1.397   -16.339 1.00 97.38 260 A 1 
ATOM 2129 C CB  . MET A 1 260 ? 0.993   -0.536  -18.978 1.00 96.93 260 A 1 
ATOM 2130 C CG  . MET A 1 260 ? -0.289  -0.511  -18.145 1.00 93.91 260 A 1 
ATOM 2131 S SD  . MET A 1 260 ? -1.217  1.046   -18.206 1.00 92.32 260 A 1 
ATOM 2132 C CE  . MET A 1 260 ? -1.977  0.869   -19.827 1.00 83.38 260 A 1 
ATOM 2133 N N   . LEU A 1 261 ? 3.129   -0.269  -16.622 1.00 97.68 261 A 1 
ATOM 2134 C CA  . LEU A 1 261 ? 3.548   -0.257  -15.223 1.00 97.81 261 A 1 
ATOM 2135 C C   . LEU A 1 261 ? 4.236   1.064   -14.862 1.00 97.86 261 A 1 
ATOM 2136 O O   . LEU A 1 261 ? 3.908   1.641   -13.832 1.00 97.63 261 A 1 
ATOM 2137 C CB  . LEU A 1 261 ? 4.440   -1.475  -14.939 1.00 97.70 261 A 1 
ATOM 2138 C CG  . LEU A 1 261 ? 4.944   -1.532  -13.485 1.00 97.03 261 A 1 
ATOM 2139 C CD1 . LEU A 1 261 ? 3.803   -1.604  -12.462 1.00 95.81 261 A 1 
ATOM 2140 C CD2 . LEU A 1 261 ? 5.818   -2.767  -13.296 1.00 95.70 261 A 1 
ATOM 2141 N N   . ASP A 1 262 ? 5.132   1.564   -15.703 1.00 98.08 262 A 1 
ATOM 2142 C CA  . ASP A 1 262 ? 5.814   2.848   -15.506 1.00 98.14 262 A 1 
ATOM 2143 C C   . ASP A 1 262 ? 4.817   4.014   -15.383 1.00 98.08 262 A 1 
ATOM 2144 O O   . ASP A 1 262 ? 4.891   4.790   -14.426 1.00 97.66 262 A 1 
ATOM 2145 C CB  . ASP A 1 262 ? 6.789   3.067   -16.665 1.00 98.01 262 A 1 
ATOM 2146 C CG  . ASP A 1 262 ? 7.617   4.334   -16.471 1.00 97.56 262 A 1 
ATOM 2147 O OD1 . ASP A 1 262 ? 8.582   4.286   -15.677 1.00 94.77 262 A 1 
ATOM 2148 O OD2 . ASP A 1 262 ? 7.321   5.339   -17.143 1.00 94.88 262 A 1 
ATOM 2149 N N   . LEU A 1 263 ? 3.823   4.073   -16.267 1.00 97.54 263 A 1 
ATOM 2150 C CA  . LEU A 1 263 ? 2.752   5.069   -16.192 1.00 97.37 263 A 1 
ATOM 2151 C C   . LEU A 1 263 ? 1.993   4.994   -14.861 1.00 97.23 263 A 1 
ATOM 2152 O O   . LEU A 1 263 ? 1.758   6.017   -14.218 1.00 96.73 263 A 1 
ATOM 2153 C CB  . LEU A 1 263 ? 1.812   4.881   -17.399 1.00 97.04 263 A 1 
ATOM 2154 C CG  . LEU A 1 263 ? 0.586   5.816   -17.388 1.00 95.76 263 A 1 
ATOM 2155 C CD1 . LEU A 1 263 ? 0.984   7.292   -17.389 1.00 93.54 263 A 1 
ATOM 2156 C CD2 . LEU A 1 263 ? -0.287  5.554   -18.608 1.00 93.56 263 A 1 
ATOM 2157 N N   . LEU A 1 264 ? 1.641   3.791   -14.403 1.00 97.22 264 A 1 
ATOM 2158 C CA  . LEU A 1 264 ? 0.990   3.614   -13.103 1.00 96.65 264 A 1 
ATOM 2159 C C   . LEU A 1 264 ? 1.866   4.102   -11.945 1.00 96.57 264 A 1 
ATOM 2160 O O   . LEU A 1 264 ? 1.353   4.721   -11.010 1.00 95.91 264 A 1 
ATOM 2161 C CB  . LEU A 1 264 ? 0.625   2.134   -12.913 1.00 95.86 264 A 1 
ATOM 2162 C CG  . LEU A 1 264 ? -0.616  1.707   -13.711 1.00 92.34 264 A 1 
ATOM 2163 C CD1 . LEU A 1 264 ? -0.721  0.187   -13.715 1.00 88.41 264 A 1 
ATOM 2164 C CD2 . LEU A 1 264 ? -1.886  2.273   -13.071 1.00 88.13 264 A 1 
ATOM 2165 N N   . LEU A 1 265 ? 3.175   3.861   -12.009 1.00 97.65 265 A 1 
ATOM 2166 C CA  . LEU A 1 265 ? 4.116   4.357   -11.005 1.00 97.57 265 A 1 
ATOM 2167 C C   . LEU A 1 265 ? 4.180   5.891   -11.012 1.00 97.33 265 A 1 
ATOM 2168 O O   . LEU A 1 265 ? 4.108   6.495   -9.944  1.00 97.02 265 A 1 
ATOM 2169 C CB  . LEU A 1 265 ? 5.508   3.733   -11.216 1.00 97.69 265 A 1 
ATOM 2170 C CG  . LEU A 1 265 ? 5.603   2.207   -11.015 1.00 97.23 265 A 1 
ATOM 2171 C CD1 . LEU A 1 265 ? 7.015   1.731   -11.365 1.00 96.45 265 A 1 
ATOM 2172 C CD2 . LEU A 1 265 ? 5.285   1.781   -9.586  1.00 96.16 265 A 1 
ATOM 2173 N N   . ILE A 1 266 ? 4.220   6.530   -12.189 1.00 97.46 266 A 1 
ATOM 2174 C CA  . ILE A 1 266 ? 4.172   7.995   -12.330 1.00 97.39 266 A 1 
ATOM 2175 C C   . ILE A 1 266 ? 2.907   8.554   -11.671 1.00 97.01 266 A 1 
ATOM 2176 O O   . ILE A 1 266 ? 2.979   9.412   -10.791 1.00 96.39 266 A 1 
ATOM 2177 C CB  . ILE A 1 266 ? 4.257   8.407   -13.823 1.00 97.46 266 A 1 
ATOM 2178 C CG1 . ILE A 1 266 ? 5.654   8.090   -14.395 1.00 96.88 266 A 1 
ATOM 2179 C CG2 . ILE A 1 266 ? 3.928   9.902   -14.019 1.00 96.62 266 A 1 
ATOM 2180 C CD1 . ILE A 1 266 ? 5.729   8.183   -15.923 1.00 95.22 266 A 1 
ATOM 2181 N N   . LEU A 1 267 ? 1.739   8.028   -12.048 1.00 96.27 267 A 1 
ATOM 2182 C CA  . LEU A 1 267 ? 0.435   8.534   -11.600 1.00 95.36 267 A 1 
ATOM 2183 C C   . LEU A 1 267 ? 0.173   8.312   -10.102 1.00 94.59 267 A 1 
ATOM 2184 O O   . LEU A 1 267 ? -0.672  8.987   -9.501  1.00 93.40 267 A 1 
ATOM 2185 C CB  . LEU A 1 267 ? -0.664  7.865   -12.443 1.00 95.04 267 A 1 
ATOM 2186 C CG  . LEU A 1 267 ? -0.643  8.228   -13.941 1.00 94.45 267 A 1 
ATOM 2187 C CD1 . LEU A 1 267 ? -1.718  7.414   -14.661 1.00 93.51 267 A 1 
ATOM 2188 C CD2 . LEU A 1 267 ? -0.896  9.715   -14.178 1.00 93.24 267 A 1 
ATOM 2189 N N   . GLN A 1 268 ? 0.876   7.373   -9.480  1.00 95.21 268 A 1 
ATOM 2190 C CA  . GLN A 1 268 ? 0.733   7.042   -8.063  1.00 94.59 268 A 1 
ATOM 2191 C C   . GLN A 1 268 ? 1.862   7.597   -7.181  1.00 94.86 268 A 1 
ATOM 2192 O O   . GLN A 1 268 ? 1.746   7.511   -5.956  1.00 94.14 268 A 1 
ATOM 2193 C CB  . GLN A 1 268 ? 0.577   5.525   -7.912  1.00 93.44 268 A 1 
ATOM 2194 C CG  . GLN A 1 268 ? -0.758  5.019   -8.496  1.00 90.23 268 A 1 
ATOM 2195 C CD  . GLN A 1 268 ? -0.955  3.514   -8.336  1.00 86.67 268 A 1 
ATOM 2196 O OE1 . GLN A 1 268 ? -0.096  2.764   -7.904  1.00 79.68 268 A 1 
ATOM 2197 N NE2 . GLN A 1 268 ? -2.127  3.004   -8.657  1.00 76.62 268 A 1 
ATOM 2198 N N   . ALA A 1 269 ? 2.909   8.195   -7.756  1.00 95.89 269 A 1 
ATOM 2199 C CA  . ALA A 1 269 ? 4.095   8.671   -7.033  1.00 96.17 269 A 1 
ATOM 2200 C C   . ALA A 1 269 ? 3.742   9.662   -5.914  1.00 95.98 269 A 1 
ATOM 2201 O O   . ALA A 1 269 ? 4.176   9.499   -4.769  1.00 95.27 269 A 1 
ATOM 2202 C CB  . ALA A 1 269 ? 5.071   9.282   -8.046  1.00 96.45 269 A 1 
ATOM 2203 N N   . GLU A 1 270 ? 2.866   10.628  -6.208  1.00 94.32 270 A 1 
ATOM 2204 C CA  . GLU A 1 270 ? 2.320   11.572  -5.237  1.00 93.45 270 A 1 
ATOM 2205 C C   . GLU A 1 270 ? 0.825   11.791  -5.492  1.00 91.32 270 A 1 
ATOM 2206 O O   . GLU A 1 270 ? 0.334   11.649  -6.604  1.00 85.13 270 A 1 
ATOM 2207 C CB  . GLU A 1 270 ? 3.160   12.866  -5.248  1.00 92.35 270 A 1 
ATOM 2208 C CG  . GLU A 1 270 ? 2.684   13.986  -4.299  1.00 89.47 270 A 1 
ATOM 2209 C CD  . GLU A 1 270 ? 2.358   13.488  -2.881  1.00 90.56 270 A 1 
ATOM 2210 O OE1 . GLU A 1 270 ? 1.293   13.891  -2.352  1.00 84.19 270 A 1 
ATOM 2211 O OE2 . GLU A 1 270 ? 3.095   12.664  -2.314  1.00 85.79 270 A 1 
ATOM 2212 N N   . HIS A 1 271 ? 0.060   12.088  -4.436  1.00 89.37 271 A 1 
ATOM 2213 C CA  . HIS A 1 271 ? -1.381  12.330  -4.547  1.00 86.23 271 A 1 
ATOM 2214 C C   . HIS A 1 271 ? -1.722  13.811  -4.773  1.00 84.18 271 A 1 
ATOM 2215 O O   . HIS A 1 271 ? -2.829  14.127  -5.194  1.00 73.66 271 A 1 
ATOM 2216 C CB  . HIS A 1 271 ? -2.065  11.770  -3.301  1.00 81.20 271 A 1 
ATOM 2217 C CG  . HIS A 1 271 ? -3.570  11.742  -3.395  1.00 74.90 271 A 1 
ATOM 2218 N ND1 . HIS A 1 271 ? -4.418  12.805  -3.214  1.00 64.47 271 A 1 
ATOM 2219 C CD2 . HIS A 1 271 ? -4.346  10.652  -3.685  1.00 62.88 271 A 1 
ATOM 2220 C CE1 . HIS A 1 271 ? -5.677  12.365  -3.401  1.00 62.18 271 A 1 
ATOM 2221 N NE2 . HIS A 1 271 ? -5.681  11.060  -3.678  1.00 61.64 271 A 1 
ATOM 2222 N N   . GLY A 1 272 ? -0.806  14.722  -4.447  1.00 79.19 272 A 1 
ATOM 2223 C CA  . GLY A 1 272 ? -1.000  16.172  -4.567  1.00 74.49 272 A 1 
ATOM 2224 C C   . GLY A 1 272 ? -1.881  16.813  -3.490  1.00 74.80 272 A 1 
ATOM 2225 O O   . GLY A 1 272 ? -2.003  18.031  -3.430  1.00 67.98 272 A 1 
ATOM 2226 N N   . GLY A 1 273 ? -2.497  16.015  -2.607  1.00 71.50 273 A 1 
ATOM 2227 C CA  . GLY A 1 273 ? -3.379  16.488  -1.549  1.00 67.83 273 A 1 
ATOM 2228 C C   . GLY A 1 273 ? -3.279  15.655  -0.270  1.00 70.96 273 A 1 
ATOM 2229 O O   . GLY A 1 273 ? -2.384  14.831  -0.097  1.00 64.82 273 A 1 
ATOM 2230 N N   . GLY A 1 274 ? -4.226  15.862  0.663   1.00 74.31 274 A 1 
ATOM 2231 C CA  . GLY A 1 274 ? -4.268  15.144  1.935   1.00 73.57 274 A 1 
ATOM 2232 C C   . GLY A 1 274 ? -4.416  13.630  1.744   1.00 77.66 274 A 1 
ATOM 2233 O O   . GLY A 1 274 ? -5.467  13.149  1.341   1.00 71.94 274 A 1 
ATOM 2234 N N   . ASN A 1 275 ? -3.384  12.886  2.092   1.00 83.54 275 A 1 
ATOM 2235 C CA  . ASN A 1 275 ? -3.339  11.433  2.012   1.00 86.14 275 A 1 
ATOM 2236 C C   . ASN A 1 275 ? -2.926  10.841  3.371   1.00 88.80 275 A 1 
ATOM 2237 O O   . ASN A 1 275 ? -2.000  11.332  4.006   1.00 86.33 275 A 1 
ATOM 2238 C CB  . ASN A 1 275 ? -2.387  11.042  0.872   1.00 80.58 275 A 1 
ATOM 2239 C CG  . ASN A 1 275 ? -2.320  9.542   0.719   1.00 73.30 275 A 1 
ATOM 2240 O OD1 . ASN A 1 275 ? -1.677  8.853   1.496   1.00 65.36 275 A 1 
ATOM 2241 N ND2 . ASN A 1 275 ? -3.039  8.987   -0.222  1.00 62.91 275 A 1 
ATOM 2242 N N   . ASN A 1 276 ? -3.593  9.774   3.814   1.00 87.89 276 A 1 
ATOM 2243 C CA  . ASN A 1 276 ? -3.372  9.206   5.145   1.00 90.46 276 A 1 
ATOM 2244 C C   . ASN A 1 276 ? -1.944  8.654   5.324   1.00 92.05 276 A 1 
ATOM 2245 O O   . ASN A 1 276 ? -1.324  8.881   6.360   1.00 91.64 276 A 1 
ATOM 2246 C CB  . ASN A 1 276 ? -4.447  8.133   5.402   1.00 88.76 276 A 1 
ATOM 2247 C CG  . ASN A 1 276 ? -4.441  7.600   6.831   1.00 84.16 276 A 1 
ATOM 2248 O OD1 . ASN A 1 276 ? -3.949  8.207   7.757   1.00 76.03 276 A 1 
ATOM 2249 N ND2 . ASN A 1 276 ? -5.006  6.443   7.059   1.00 74.58 276 A 1 
ATOM 2250 N N   . SER A 1 277 ? -1.399  7.966   4.321   1.00 91.57 277 A 1 
ATOM 2251 C CA  . SER A 1 277 ? -0.034  7.430   4.400   1.00 92.64 277 A 1 
ATOM 2252 C C   . SER A 1 277 ? 1.024   8.536   4.401   1.00 93.82 277 A 1 
ATOM 2253 O O   . SER A 1 277 ? 1.913   8.522   5.252   1.00 94.02 277 A 1 
ATOM 2254 C CB  . SER A 1 277 ? 0.230   6.402   3.293   1.00 92.29 277 A 1 
ATOM 2255 O OG  . SER A 1 277 ? 0.135   6.953   1.999   1.00 90.37 277 A 1 
ATOM 2256 N N   . THR A 1 278 ? 0.878   9.548   3.548   1.00 94.65 278 A 1 
ATOM 2257 C CA  . THR A 1 278 ? 1.759   10.728  3.528   1.00 94.78 278 A 1 
ATOM 2258 C C   . THR A 1 278 ? 1.667   11.509  4.840   1.00 95.24 278 A 1 
ATOM 2259 O O   . THR A 1 278 ? 2.690   11.847  5.433   1.00 94.92 278 A 1 
ATOM 2260 C CB  . THR A 1 278 ? 1.400   11.642  2.347   1.00 94.22 278 A 1 
ATOM 2261 O OG1 . THR A 1 278 ? 1.479   10.910  1.142   1.00 90.34 278 A 1 
ATOM 2262 C CG2 . THR A 1 278 ? 2.337   12.833  2.231   1.00 90.64 278 A 1 
ATOM 2263 N N   . PHE A 1 279 ? 0.445   11.734  5.354   1.00 94.34 279 A 1 
ATOM 2264 C CA  . PHE A 1 279 ? 0.261   12.390  6.648   1.00 94.45 279 A 1 
ATOM 2265 C C   . PHE A 1 279 ? 0.894   11.587  7.791   1.00 95.16 279 A 1 
ATOM 2266 O O   . PHE A 1 279 ? 1.544   12.164  8.655   1.00 94.92 279 A 1 
ATOM 2267 C CB  . PHE A 1 279 ? -1.232  12.634  6.899   1.00 93.63 279 A 1 
ATOM 2268 C CG  . PHE A 1 279 ? -1.506  13.393  8.188   1.00 92.44 279 A 1 
ATOM 2269 C CD1 . PHE A 1 279 ? -2.194  12.776  9.252   1.00 89.74 279 A 1 
ATOM 2270 C CD2 . PHE A 1 279 ? -1.044  14.714  8.335   1.00 89.80 279 A 1 
ATOM 2271 C CE1 . PHE A 1 279 ? -2.427  13.479  10.448  1.00 88.53 279 A 1 
ATOM 2272 C CE2 . PHE A 1 279 ? -1.269  15.414  9.535   1.00 87.84 279 A 1 
ATOM 2273 C CZ  . PHE A 1 279 ? -1.962  14.799  10.591  1.00 88.43 279 A 1 
ATOM 2274 N N   . THR A 1 280 ? 0.776   10.258  7.771   1.00 94.91 280 A 1 
ATOM 2275 C CA  . THR A 1 280 ? 1.430   9.379   8.758   1.00 95.55 280 A 1 
ATOM 2276 C C   . THR A 1 280 ? 2.956   9.519   8.706   1.00 95.97 280 A 1 
ATOM 2277 O O   . THR A 1 280 ? 3.585   9.671   9.751   1.00 95.76 280 A 1 
ATOM 2278 C CB  . THR A 1 280 ? 1.018   7.916   8.539   1.00 95.47 280 A 1 
ATOM 2279 O OG1 . THR A 1 280 ? -0.384  7.784   8.634   1.00 92.64 280 A 1 
ATOM 2280 C CG2 . THR A 1 280 ? 1.605   6.978   9.588   1.00 92.69 280 A 1 
ATOM 2281 N N   . VAL A 1 281 ? 3.536   9.541   7.503   1.00 96.22 281 A 1 
ATOM 2282 C CA  . VAL A 1 281 ? 4.980   9.782   7.318   1.00 96.46 281 A 1 
ATOM 2283 C C   . VAL A 1 281 ? 5.381   11.157  7.855   1.00 96.37 281 A 1 
ATOM 2284 O O   . VAL A 1 281 ? 6.381   11.256  8.560   1.00 96.15 281 A 1 
ATOM 2285 C CB  . VAL A 1 281 ? 5.390   9.626   5.841   1.00 96.58 281 A 1 
ATOM 2286 C CG1 . VAL A 1 281 ? 6.833   10.070  5.569   1.00 95.92 281 A 1 
ATOM 2287 C CG2 . VAL A 1 281 ? 5.279   8.161   5.404   1.00 95.71 281 A 1 
ATOM 2288 N N   . ARG A 1 282 ? 4.591   12.209  7.599   1.00 95.93 282 A 1 
ATOM 2289 C CA  . ARG A 1 282 ? 4.853   13.545  8.168   1.00 95.67 282 A 1 
ATOM 2290 C C   . ARG A 1 282 ? 4.766   13.558  9.690   1.00 96.00 282 A 1 
ATOM 2291 O O   . ARG A 1 282 ? 5.661   14.083  10.343  1.00 95.61 282 A 1 
ATOM 2292 C CB  . ARG A 1 282 ? 3.906   14.593  7.576   1.00 95.07 282 A 1 
ATOM 2293 C CG  . ARG A 1 282 ? 4.309   14.997  6.154   1.00 92.43 282 A 1 
ATOM 2294 C CD  . ARG A 1 282 ? 3.561   16.264  5.777   1.00 90.67 282 A 1 
ATOM 2295 N NE  . ARG A 1 282 ? 3.990   16.792  4.482   1.00 88.69 282 A 1 
ATOM 2296 C CZ  . ARG A 1 282 ? 4.756   17.849  4.251   1.00 89.81 282 A 1 
ATOM 2297 N NH1 . ARG A 1 282 ? 5.350   18.550  5.163   1.00 82.01 282 A 1 
ATOM 2298 N NH2 . ARG A 1 282 ? 4.925   18.243  3.043   1.00 84.35 282 A 1 
ATOM 2299 N N   . VAL A 1 283 ? 3.733   12.949  10.270  1.00 95.38 283 A 1 
ATOM 2300 C CA  . VAL A 1 283 ? 3.566   12.872  11.732  1.00 95.45 283 A 1 
ATOM 2301 C C   . VAL A 1 283 ? 4.781   12.215  12.378  1.00 95.79 283 A 1 
ATOM 2302 O O   . VAL A 1 283 ? 5.352   12.791  13.301  1.00 95.52 283 A 1 
ATOM 2303 C CB  . VAL A 1 283 ? 2.264   12.141  12.117  1.00 94.92 283 A 1 
ATOM 2304 C CG1 . VAL A 1 283 ? 2.187   11.812  13.616  1.00 93.28 283 A 1 
ATOM 2305 C CG2 . VAL A 1 283 ? 1.040   13.010  11.796  1.00 93.39 283 A 1 
ATOM 2306 N N   . THR A 1 284 ? 5.209   11.058  11.882  1.00 96.06 284 A 1 
ATOM 2307 C CA  . THR A 1 284 ? 6.389   10.370  12.435  1.00 96.33 284 A 1 
ATOM 2308 C C   . THR A 1 284 ? 7.678   11.150  12.169  1.00 96.38 284 A 1 
ATOM 2309 O O   . THR A 1 284 ? 8.472   11.333  13.089  1.00 95.76 284 A 1 
ATOM 2310 C CB  . THR A 1 284 ? 6.509   8.932   11.917  1.00 96.06 284 A 1 
ATOM 2311 O OG1 . THR A 1 284 ? 6.461   8.892   10.512  1.00 88.32 284 A 1 
ATOM 2312 C CG2 . THR A 1 284 ? 5.366   8.056   12.426  1.00 87.36 284 A 1 
ATOM 2313 N N   . SER A 1 285 ? 7.849   11.715  10.978  1.00 96.57 285 A 1 
ATOM 2314 C CA  . SER A 1 285 ? 9.027   12.529  10.634  1.00 96.34 285 A 1 
ATOM 2315 C C   . SER A 1 285 ? 9.137   13.790  11.491  1.00 96.17 285 A 1 
ATOM 2316 O O   . SER A 1 285 ? 10.237  14.176  11.874  1.00 95.73 285 A 1 
ATOM 2317 C CB  . SER A 1 285 ? 9.004   12.929  9.161   1.00 96.18 285 A 1 
ATOM 2318 O OG  . SER A 1 285 ? 8.968   11.778  8.349   1.00 94.00 285 A 1 
ATOM 2319 N N   . SER A 1 286 ? 8.005   14.400  11.875  1.00 95.28 286 A 1 
ATOM 2320 C CA  . SER A 1 286 ? 7.991   15.589  12.744  1.00 94.92 286 A 1 
ATOM 2321 C C   . SER A 1 286 ? 8.583   15.345  14.142  1.00 94.80 286 A 1 
ATOM 2322 O O   . SER A 1 286 ? 8.924   16.299  14.839  1.00 93.84 286 A 1 
ATOM 2323 C CB  . SER A 1 286 ? 6.568   16.148  12.861  1.00 94.60 286 A 1 
ATOM 2324 O OG  . SER A 1 286 ? 5.768   15.416  13.773  1.00 93.26 286 A 1 
ATOM 2325 N N   . THR A 1 287 ? 8.723   14.080  14.550  1.00 95.64 287 A 1 
ATOM 2326 C CA  . THR A 1 287 ? 9.410   13.705  15.798  1.00 95.28 287 A 1 
ATOM 2327 C C   . THR A 1 287 ? 10.930  13.607  15.642  1.00 95.06 287 A 1 
ATOM 2328 O O   . THR A 1 287 ? 11.611  13.319  16.625  1.00 93.76 287 A 1 
ATOM 2329 C CB  . THR A 1 287 ? 8.868   12.397  16.397  1.00 95.42 287 A 1 
ATOM 2330 O OG1 . THR A 1 287 ? 9.337   11.258  15.713  1.00 94.12 287 A 1 
ATOM 2331 C CG2 . THR A 1 287 ? 7.343   12.310  16.419  1.00 93.59 287 A 1 
ATOM 2332 N N   . MET A 1 288 ? 11.452  13.850  14.434  1.00 95.87 288 A 1 
ATOM 2333 C CA  . MET A 1 288 ? 12.867  13.707  14.059  1.00 95.55 288 A 1 
ATOM 2334 C C   . MET A 1 288 ? 13.393  12.261  14.133  1.00 96.04 288 A 1 
ATOM 2335 O O   . MET A 1 288 ? 14.593  12.052  14.264  1.00 94.65 288 A 1 
ATOM 2336 C CB  . MET A 1 288 ? 13.754  14.709  14.827  1.00 94.82 288 A 1 
ATOM 2337 C CG  . MET A 1 288 ? 13.240  16.157  14.757  1.00 93.07 288 A 1 
ATOM 2338 S SD  . MET A 1 288 ? 13.239  16.926  13.115  1.00 88.65 288 A 1 
ATOM 2339 C CE  . MET A 1 288 ? 15.026  17.125  12.880  1.00 77.29 288 A 1 
ATOM 2340 N N   . THR A 1 289 ? 12.501  11.267  14.037  1.00 95.67 289 A 1 
ATOM 2341 C CA  . THR A 1 289 ? 12.900  9.854   13.956  1.00 96.05 289 A 1 
ATOM 2342 C C   . THR A 1 289 ? 13.560  9.525   12.612  1.00 96.49 289 A 1 
ATOM 2343 O O   . THR A 1 289 ? 13.451  10.278  11.634  1.00 95.96 289 A 1 
ATOM 2344 C CB  . THR A 1 289 ? 11.705  8.931   14.242  1.00 95.57 289 A 1 
ATOM 2345 O OG1 . THR A 1 289 ? 12.124  7.614   14.499  1.00 92.84 289 A 1 
ATOM 2346 C CG2 . THR A 1 289 ? 10.696  8.863   13.092  1.00 92.04 289 A 1 
ATOM 2347 N N   . ASP A 1 290 ? 14.206  8.370   12.548  1.00 97.27 290 A 1 
ATOM 2348 C CA  . ASP A 1 290 ? 14.842  7.840   11.346  1.00 97.76 290 A 1 
ATOM 2349 C C   . ASP A 1 290 ? 13.862  7.636   10.170  1.00 98.05 290 A 1 
ATOM 2350 O O   . ASP A 1 290 ? 12.631  7.574   10.319  1.00 97.65 290 A 1 
ATOM 2351 C CB  . ASP A 1 290 ? 15.570  6.536   11.703  1.00 97.57 290 A 1 
ATOM 2352 C CG  . ASP A 1 290 ? 14.563  5.421   11.956  1.00 97.43 290 A 1 
ATOM 2353 O OD1 . ASP A 1 290 ? 14.234  4.712   10.978  1.00 94.86 290 A 1 
ATOM 2354 O OD2 . ASP A 1 290 ? 13.996  5.338   13.071  1.00 95.15 290 A 1 
ATOM 2355 N N   . ILE A 1 291 ? 14.407  7.534   8.957   1.00 97.80 291 A 1 
ATOM 2356 C CA  . ILE A 1 291 ? 13.614  7.361   7.738   1.00 98.16 291 A 1 
ATOM 2357 C C   . ILE A 1 291 ? 12.891  6.013   7.706   1.00 98.24 291 A 1 
ATOM 2358 O O   . ILE A 1 291 ? 11.763  5.937   7.219   1.00 98.04 291 A 1 
ATOM 2359 C CB  . ILE A 1 291 ? 14.495  7.583   6.489   1.00 98.03 291 A 1 
ATOM 2360 C CG1 . ILE A 1 291 ? 13.614  7.720   5.229   1.00 97.40 291 A 1 
ATOM 2361 C CG2 . ILE A 1 291 ? 15.564  6.501   6.312   1.00 97.08 291 A 1 
ATOM 2362 C CD1 . ILE A 1 291 ? 14.353  8.289   4.008   1.00 95.75 291 A 1 
ATOM 2363 N N   . TYR A 1 292 ? 13.505  4.960   8.232   1.00 98.18 292 A 1 
ATOM 2364 C CA  . TYR A 1 292 ? 12.990  3.598   8.155   1.00 98.18 292 A 1 
ATOM 2365 C C   . TYR A 1 292 ? 11.713  3.452   8.978   1.00 98.23 292 A 1 
ATOM 2366 O O   . TYR A 1 292 ? 10.695  2.964   8.469   1.00 97.88 292 A 1 
ATOM 2367 C CB  . TYR A 1 292 ? 14.085  2.615   8.596   1.00 98.00 292 A 1 
ATOM 2368 C CG  . TYR A 1 292 ? 15.389  2.772   7.841   1.00 97.89 292 A 1 
ATOM 2369 C CD1 . TYR A 1 292 ? 15.474  2.328   6.514   1.00 96.76 292 A 1 
ATOM 2370 C CD2 . TYR A 1 292 ? 16.503  3.389   8.448   1.00 96.85 292 A 1 
ATOM 2371 C CE1 . TYR A 1 292 ? 16.665  2.491   5.789   1.00 96.44 292 A 1 
ATOM 2372 C CE2 . TYR A 1 292 ? 17.699  3.553   7.721   1.00 96.16 292 A 1 
ATOM 2373 C CZ  . TYR A 1 292 ? 17.782  3.102   6.388   1.00 96.60 292 A 1 
ATOM 2374 O OH  . TYR A 1 292 ? 18.922  3.249   5.666   1.00 95.45 292 A 1 
ATOM 2375 N N   . SER A 1 293 ? 11.706  3.997   10.197  1.00 98.23 293 A 1 
ATOM 2376 C CA  . SER A 1 293 ? 10.526  4.078   11.062  1.00 98.20 293 A 1 
ATOM 2377 C C   . SER A 1 293 ? 9.403   4.904   10.428  1.00 98.29 293 A 1 
ATOM 2378 O O   . SER A 1 293 ? 8.242   4.485   10.415  1.00 98.05 293 A 1 
ATOM 2379 C CB  . SER A 1 293 ? 10.918  4.694   12.409  1.00 97.88 293 A 1 
ATOM 2380 O OG  . SER A 1 293 ? 11.760  3.814   13.115  1.00 94.27 293 A 1 
ATOM 2381 N N   . SER A 1 294 ? 9.739   6.057   9.839   1.00 98.19 294 A 1 
ATOM 2382 C CA  . SER A 1 294 ? 8.748   6.925   9.189   1.00 98.08 294 A 1 
ATOM 2383 C C   . SER A 1 294 ? 8.099   6.258   7.972   1.00 98.20 294 A 1 
ATOM 2384 O O   . SER A 1 294 ? 6.874   6.275   7.828   1.00 97.91 294 A 1 
ATOM 2385 C CB  . SER A 1 294 ? 9.390   8.252   8.770   1.00 97.56 294 A 1 
ATOM 2386 O OG  . SER A 1 294 ? 9.884   8.943   9.901   1.00 88.57 294 A 1 
ATOM 2387 N N   . ILE A 1 295 ? 8.883   5.619   7.117   1.00 98.26 295 A 1 
ATOM 2388 C CA  . ILE A 1 295 ? 8.390   4.923   5.926   1.00 98.22 295 A 1 
ATOM 2389 C C   . ILE A 1 295 ? 7.602   3.660   6.307   1.00 98.13 295 A 1 
ATOM 2390 O O   . ILE A 1 295 ? 6.534   3.422   5.745   1.00 97.94 295 A 1 
ATOM 2391 C CB  . ILE A 1 295 ? 9.554   4.646   4.949   1.00 98.13 295 A 1 
ATOM 2392 C CG1 . ILE A 1 295 ? 10.177  5.949   4.392   1.00 97.43 295 A 1 
ATOM 2393 C CG2 . ILE A 1 295 ? 9.116   3.736   3.794   1.00 97.59 295 A 1 
ATOM 2394 C CD1 . ILE A 1 295 ? 9.223   6.935   3.705   1.00 95.15 295 A 1 
ATOM 2395 N N   . ALA A 1 296 ? 8.052   2.893   7.303   1.00 98.15 296 A 1 
ATOM 2396 C CA  . ALA A 1 296 ? 7.309   1.731   7.795   1.00 98.03 296 A 1 
ATOM 2397 C C   . ALA A 1 296 ? 5.917   2.114   8.332   1.00 97.92 296 A 1 
ATOM 2398 O O   . ALA A 1 296 ? 4.939   1.402   8.077   1.00 97.66 296 A 1 
ATOM 2399 C CB  . ALA A 1 296 ? 8.152   1.028   8.862   1.00 97.88 296 A 1 
ATOM 2400 N N   . ALA A 1 297 ? 5.790   3.269   8.996   1.00 97.58 297 A 1 
ATOM 2401 C CA  . ALA A 1 297 ? 4.493   3.803   9.414   1.00 97.30 297 A 1 
ATOM 2402 C C   . ALA A 1 297 ? 3.591   4.140   8.209   1.00 97.04 297 A 1 
ATOM 2403 O O   . ALA A 1 297 ? 2.411   3.776   8.196   1.00 96.63 297 A 1 
ATOM 2404 C CB  . ALA A 1 297 ? 4.735   5.017   10.320  1.00 97.22 297 A 1 
ATOM 2405 N N   . GLY A 1 298 ? 4.147   4.758   7.158   1.00 96.51 298 A 1 
ATOM 2406 C CA  . GLY A 1 298 ? 3.444   5.014   5.896   1.00 96.10 298 A 1 
ATOM 2407 C C   . GLY A 1 298 ? 2.941   3.731   5.223   1.00 96.07 298 A 1 
ATOM 2408 O O   . GLY A 1 298 ? 1.777   3.659   4.824   1.00 95.76 298 A 1 
ATOM 2409 N N   . ILE A 1 299 ? 3.771   2.686   5.176   1.00 96.78 299 A 1 
ATOM 2410 C CA  . ILE A 1 299 ? 3.404   1.350   4.672   1.00 96.55 299 A 1 
ATOM 2411 C C   . ILE A 1 299 ? 2.245   0.767   5.493   1.00 95.95 299 A 1 
ATOM 2412 O O   . ILE A 1 299 ? 1.276   0.254   4.928   1.00 95.36 299 A 1 
ATOM 2413 C CB  . ILE A 1 299 ? 4.635   0.409   4.692   1.00 96.81 299 A 1 
ATOM 2414 C CG1 . ILE A 1 299 ? 5.718   0.875   3.694   1.00 96.27 299 A 1 
ATOM 2415 C CG2 . ILE A 1 299 ? 4.242   -1.043  4.359   1.00 96.26 299 A 1 
ATOM 2416 C CD1 . ILE A 1 299 ? 7.094   0.244   3.953   1.00 94.57 299 A 1 
ATOM 2417 N N   . GLY A 1 300 ? 2.310   0.872   6.825   1.00 95.44 300 A 1 
ATOM 2418 C CA  . GLY A 1 300 ? 1.251   0.411   7.724   1.00 94.98 300 A 1 
ATOM 2419 C C   . GLY A 1 300 ? -0.092  1.106   7.478   1.00 94.77 300 A 1 
ATOM 2420 O O   . GLY A 1 300 ? -1.130  0.441   7.469   1.00 94.20 300 A 1 
ATOM 2421 N N   . SER A 1 301 ? -0.076  2.412   7.211   1.00 94.10 301 A 1 
ATOM 2422 C CA  . SER A 1 301 ? -1.266  3.176   6.810   1.00 93.06 301 A 1 
ATOM 2423 C C   . SER A 1 301 ? -1.805  2.712   5.451   1.00 91.33 301 A 1 
ATOM 2424 O O   . SER A 1 301 ? -2.987  2.398   5.334   1.00 89.38 301 A 1 
ATOM 2425 C CB  . SER A 1 301 ? -0.931  4.670   6.794   1.00 93.05 301 A 1 
ATOM 2426 O OG  . SER A 1 301 ? -1.964  5.411   6.178   1.00 88.26 301 A 1 
ATOM 2427 N N   . LEU A 1 302 ? -0.947  2.605   4.433   1.00 93.19 302 A 1 
ATOM 2428 C CA  . LEU A 1 302 ? -1.354  2.241   3.072   1.00 91.78 302 A 1 
ATOM 2429 C C   . LEU A 1 302 ? -1.918  0.816   2.981   1.00 89.77 302 A 1 
ATOM 2430 O O   . LEU A 1 302 ? -2.806  0.554   2.174   1.00 86.95 302 A 1 
ATOM 2431 C CB  . LEU A 1 302 ? -0.152  2.421   2.130   1.00 91.61 302 A 1 
ATOM 2432 C CG  . LEU A 1 302 ? -0.525  2.324   0.641   1.00 89.90 302 A 1 
ATOM 2433 C CD1 . LEU A 1 302 ? -1.366  3.517   0.190   1.00 87.34 302 A 1 
ATOM 2434 C CD2 . LEU A 1 302 ? 0.731   2.295   -0.221  1.00 87.29 302 A 1 
ATOM 2435 N N   . LYS A 1 303 ? -1.451  -0.097  3.827   1.00 92.37 303 A 1 
ATOM 2436 C CA  . LYS A 1 303 ? -1.967  -1.469  3.935   1.00 91.50 303 A 1 
ATOM 2437 C C   . LYS A 1 303 ? -3.461  -1.537  4.274   1.00 89.68 303 A 1 
ATOM 2438 O O   . LYS A 1 303 ? -4.106  -2.548  3.993   1.00 86.74 303 A 1 
ATOM 2439 C CB  . LYS A 1 303 ? -1.126  -2.196  4.997   1.00 91.51 303 A 1 
ATOM 2440 C CG  . LYS A 1 303 ? -1.547  -3.650  5.211   1.00 90.71 303 A 1 
ATOM 2441 C CD  . LYS A 1 303 ? -0.842  -4.246  6.420   1.00 89.26 303 A 1 
ATOM 2442 C CE  . LYS A 1 303 ? -1.497  -5.589  6.736   1.00 86.54 303 A 1 
ATOM 2443 N NZ  . LYS A 1 303 ? -1.102  -6.060  8.082   1.00 83.06 303 A 1 
ATOM 2444 N N   . GLY A 1 304 ? -4.004  -0.521  4.943   1.00 89.36 304 A 1 
ATOM 2445 C CA  . GLY A 1 304 ? -5.383  -0.524  5.425   1.00 86.92 304 A 1 
ATOM 2446 C C   . GLY A 1 304 ? -6.406  -0.716  4.294   1.00 84.60 304 A 1 
ATOM 2447 O O   . GLY A 1 304 ? -6.258  -0.116  3.232   1.00 82.01 304 A 1 
ATOM 2448 N N   . PRO A 1 305 ? -7.487  -1.502  4.496   1.00 84.27 305 A 1 
ATOM 2449 C CA  . PRO A 1 305 ? -8.474  -1.776  3.447   1.00 80.43 305 A 1 
ATOM 2450 C C   . PRO A 1 305 ? -9.256  -0.534  3.004   1.00 79.60 305 A 1 
ATOM 2451 O O   . PRO A 1 305 ? -9.780  -0.500  1.899   1.00 76.18 305 A 1 
ATOM 2452 C CB  . PRO A 1 305 ? -9.399  -2.844  4.041   1.00 79.06 305 A 1 
ATOM 2453 C CG  . PRO A 1 305 ? -9.291  -2.609  5.547   1.00 80.28 305 A 1 
ATOM 2454 C CD  . PRO A 1 305 ? -7.836  -2.190  5.722   1.00 84.38 305 A 1 
ATOM 2455 N N   . LEU A 1 306 ? -9.315  0.493   3.843   1.00 81.81 306 A 1 
ATOM 2456 C CA  . LEU A 1 306 ? -9.929  1.790   3.516   1.00 80.14 306 A 1 
ATOM 2457 C C   . LEU A 1 306 ? -8.956  2.767   2.833   1.00 78.84 306 A 1 
ATOM 2458 O O   . LEU A 1 306 ? -9.305  3.925   2.608   1.00 75.41 306 A 1 
ATOM 2459 C CB  . LEU A 1 306 ? -10.525 2.413   4.793   1.00 80.22 306 A 1 
ATOM 2460 C CG  . LEU A 1 306 ? -11.587 1.564   5.512   1.00 78.87 306 A 1 
ATOM 2461 C CD1 . LEU A 1 306 ? -12.070 2.318   6.749   1.00 76.84 306 A 1 
ATOM 2462 C CD2 . LEU A 1 306 ? -12.792 1.253   4.629   1.00 75.59 306 A 1 
ATOM 2463 N N   . HIS A 1 307 ? -7.714  2.317   2.553   1.00 78.65 307 A 1 
ATOM 2464 C CA  . HIS A 1 307 ? -6.700  3.106   1.862   1.00 76.93 307 A 1 
ATOM 2465 C C   . HIS A 1 307 ? -6.197  2.330   0.643   1.00 76.53 307 A 1 
ATOM 2466 O O   . HIS A 1 307 ? -7.008  2.029   -0.235  1.00 70.15 307 A 1 
ATOM 2467 C CB  . HIS A 1 307 ? -5.631  3.564   2.870   1.00 74.22 307 A 1 
ATOM 2468 C CG  . HIS A 1 307 ? -4.729  4.649   2.313   1.00 73.93 307 A 1 
ATOM 2469 N ND1 . HIS A 1 307 ? -4.870  5.278   1.095   1.00 65.80 307 A 1 
ATOM 2470 C CD2 . HIS A 1 307 ? -3.645  5.195   2.932   1.00 61.40 307 A 1 
ATOM 2471 C CE1 . HIS A 1 307 ? -3.885  6.178   0.982   1.00 65.57 307 A 1 
ATOM 2472 N NE2 . HIS A 1 307 ? -3.122  6.168   2.073   1.00 66.36 307 A 1 
ATOM 2473 N N   . GLY A 1 308 ? -4.932  1.966   0.563   1.00 77.66 308 A 1 
ATOM 2474 C CA  . GLY A 1 308 ? -4.377  1.285   -0.615  1.00 73.91 308 A 1 
ATOM 2475 C C   . GLY A 1 308 ? -4.936  -0.117  -0.869  1.00 75.86 308 A 1 
ATOM 2476 O O   . GLY A 1 308 ? -4.809  -0.641  -1.967  1.00 70.84 308 A 1 
ATOM 2477 N N   . GLY A 1 309 ? -5.590  -0.726  0.120   1.00 74.49 309 A 1 
ATOM 2478 C CA  . GLY A 1 309 ? -6.298  -1.998  -0.049  1.00 72.59 309 A 1 
ATOM 2479 C C   . GLY A 1 309 ? -7.610  -1.897  -0.842  1.00 76.33 309 A 1 
ATOM 2480 O O   . GLY A 1 309 ? -8.201  -2.929  -1.150  1.00 72.58 309 A 1 
ATOM 2481 N N   . ALA A 1 310 ? -8.075  -0.693  -1.183  1.00 77.72 310 A 1 
ATOM 2482 C CA  . ALA A 1 310 ? -9.311  -0.496  -1.946  1.00 77.71 310 A 1 
ATOM 2483 C C   . ALA A 1 310 ? -9.218  -1.043  -3.383  1.00 80.08 310 A 1 
ATOM 2484 O O   . ALA A 1 310 ? -10.214 -1.544  -3.906  1.00 77.63 310 A 1 
ATOM 2485 C CB  . ALA A 1 310 ? -9.663  0.993   -1.935  1.00 72.79 310 A 1 
ATOM 2486 N N   . ASN A 1 311 ? -8.030  -1.034  -3.991  1.00 82.00 311 A 1 
ATOM 2487 C CA  . ASN A 1 311 ? -7.790  -1.582  -5.333  1.00 82.70 311 A 1 
ATOM 2488 C C   . ASN A 1 311 ? -8.182  -3.068  -5.461  1.00 84.56 311 A 1 
ATOM 2489 O O   . ASN A 1 311 ? -8.748  -3.481  -6.474  1.00 82.19 311 A 1 
ATOM 2490 C CB  . ASN A 1 311 ? -6.317  -1.333  -5.718  1.00 78.00 311 A 1 
ATOM 2491 C CG  . ASN A 1 311 ? -5.279  -1.975  -4.806  1.00 71.87 311 A 1 
ATOM 2492 O OD1 . ASN A 1 311 ? -5.567  -2.685  -3.858  1.00 63.35 311 A 1 
ATOM 2493 N ND2 . ASN A 1 311 ? -4.021  -1.724  -5.064  1.00 64.29 311 A 1 
ATOM 2494 N N   . ILE A 1 312 ? -7.964  -3.864  -4.414  1.00 82.89 312 A 1 
ATOM 2495 C CA  . ILE A 1 312 ? -8.366  -5.276  -4.366  1.00 84.79 312 A 1 
ATOM 2496 C C   . ILE A 1 312 ? -9.897  -5.392  -4.387  1.00 86.83 312 A 1 
ATOM 2497 O O   . ILE A 1 312 ? -10.441 -6.276  -5.044  1.00 86.14 312 A 1 
ATOM 2498 C CB  . ILE A 1 312 ? -7.758  -5.973  -3.126  1.00 83.04 312 A 1 
ATOM 2499 C CG1 . ILE A 1 312 ? -6.210  -5.925  -3.185  1.00 79.06 312 A 1 
ATOM 2500 C CG2 . ILE A 1 312 ? -8.247  -7.431  -3.012  1.00 77.59 312 A 1 
ATOM 2501 C CD1 . ILE A 1 312 ? -5.511  -6.459  -1.924  1.00 71.20 312 A 1 
ATOM 2502 N N   . GLN A 1 313 ? -10.599 -4.483  -3.704  1.00 85.36 313 A 1 
ATOM 2503 C CA  . GLN A 1 313 ? -12.065 -4.471  -3.679  1.00 86.09 313 A 1 
ATOM 2504 C C   . GLN A 1 313 ? -12.654 -4.097  -5.044  1.00 88.25 313 A 1 
ATOM 2505 O O   . GLN A 1 313 ? -13.667 -4.667  -5.434  1.00 87.78 313 A 1 
ATOM 2506 C CB  . GLN A 1 313 ? -12.580 -3.499  -2.603  1.00 84.71 313 A 1 
ATOM 2507 C CG  . GLN A 1 313 ? -12.138 -3.872  -1.184  1.00 80.59 313 A 1 
ATOM 2508 C CD  . GLN A 1 313 ? -12.673 -5.235  -0.754  1.00 79.10 313 A 1 
ATOM 2509 O OE1 . GLN A 1 313 ? -13.856 -5.509  -0.791  1.00 71.39 313 A 1 
ATOM 2510 N NE2 . GLN A 1 313 ? -11.830 -6.144  -0.320  1.00 67.71 313 A 1 
ATOM 2511 N N   . VAL A 1 314 ? -12.006 -3.197  -5.793  1.00 86.90 314 A 1 
ATOM 2512 C CA  . VAL A 1 314 ? -12.413 -2.873  -7.172  1.00 87.68 314 A 1 
ATOM 2513 C C   . VAL A 1 314 ? -12.336 -4.109  -8.067  1.00 90.00 314 A 1 
ATOM 2514 O O   . VAL A 1 314 ? -13.297 -4.418  -8.770  1.00 90.42 314 A 1 
ATOM 2515 C CB  . VAL A 1 314 ? -11.566 -1.729  -7.758  1.00 86.11 314 A 1 
ATOM 2516 C CG1 . VAL A 1 314 ? -11.900 -1.464  -9.229  1.00 81.54 314 A 1 
ATOM 2517 C CG2 . VAL A 1 314 ? -11.800 -0.427  -6.991  1.00 81.38 314 A 1 
ATOM 2518 N N   . VAL A 1 315 ? -11.242 -4.871  -8.000  1.00 88.01 315 A 1 
ATOM 2519 C CA  . VAL A 1 315 ? -11.076 -6.105  -8.791  1.00 88.61 315 A 1 
ATOM 2520 C C   . VAL A 1 315 ? -12.105 -7.164  -8.412  1.00 90.87 315 A 1 
ATOM 2521 O O   . VAL A 1 315 ? -12.687 -7.803  -9.292  1.00 91.14 315 A 1 
ATOM 2522 C CB  . VAL A 1 315 ? -9.659  -6.673  -8.631  1.00 86.86 315 A 1 
ATOM 2523 C CG1 . VAL A 1 315 ? -9.471  -8.029  -9.334  1.00 82.14 315 A 1 
ATOM 2524 C CG2 . VAL A 1 315 ? -8.651  -5.705  -9.236  1.00 81.73 315 A 1 
ATOM 2525 N N   . ASP A 1 316 ? -12.343 -7.361  -7.120  1.00 89.39 316 A 1 
ATOM 2526 C CA  . ASP A 1 316 ? -13.350 -8.310  -6.650  1.00 90.76 316 A 1 
ATOM 2527 C C   . ASP A 1 316 ? -14.753 -7.911  -7.137  1.00 92.87 316 A 1 
ATOM 2528 O O   . ASP A 1 316 ? -15.480 -8.740  -7.692  1.00 92.88 316 A 1 
ATOM 2529 C CB  . ASP A 1 316 ? -13.273 -8.410  -5.122  1.00 89.48 316 A 1 
ATOM 2530 C CG  . ASP A 1 316 ? -14.254 -9.452  -4.586  1.00 84.59 316 A 1 
ATOM 2531 O OD1 . ASP A 1 316 ? -14.103 -10.634 -4.964  1.00 78.81 316 A 1 
ATOM 2532 O OD2 . ASP A 1 316 ? -15.158 -9.065  -3.818  1.00 77.28 316 A 1 
ATOM 2533 N N   . MET A 1 317 ? -15.097 -6.632  -7.035  1.00 91.24 317 A 1 
ATOM 2534 C CA  . MET A 1 317 ? -16.347 -6.078  -7.555  1.00 92.34 317 A 1 
ATOM 2535 C C   . MET A 1 317 ? -16.462 -6.260  -9.071  1.00 93.73 317 A 1 
ATOM 2536 O O   . MET A 1 317 ? -17.486 -6.750  -9.539  1.00 93.98 317 A 1 
ATOM 2537 C CB  . MET A 1 317 ? -16.443 -4.596  -7.178  1.00 91.70 317 A 1 
ATOM 2538 C CG  . MET A 1 317 ? -17.774 -3.968  -7.616  1.00 89.11 317 A 1 
ATOM 2539 S SD  . MET A 1 317 ? -17.897 -2.198  -7.274  1.00 87.54 317 A 1 
ATOM 2540 C CE  . MET A 1 317 ? -16.723 -1.543  -8.499  1.00 77.38 317 A 1 
ATOM 2541 N N   . PHE A 1 318 ? -15.429 -5.931  -9.839  1.00 91.89 318 A 1 
ATOM 2542 C CA  . PHE A 1 318 ? -15.440 -6.089  -11.296 1.00 92.65 318 A 1 
ATOM 2543 C C   . PHE A 1 318 ? -15.630 -7.555  -11.704 1.00 93.93 318 A 1 
ATOM 2544 O O   . PHE A 1 318 ? -16.481 -7.872  -12.532 1.00 94.07 318 A 1 
ATOM 2545 C CB  . PHE A 1 318 ? -14.146 -5.504  -11.882 1.00 92.53 318 A 1 
ATOM 2546 C CG  . PHE A 1 318 ? -14.089 -5.560  -13.401 1.00 92.88 318 A 1 
ATOM 2547 C CD1 . PHE A 1 318 ? -12.991 -6.158  -14.053 1.00 89.34 318 A 1 
ATOM 2548 C CD2 . PHE A 1 318 ? -15.128 -5.006  -14.169 1.00 89.91 318 A 1 
ATOM 2549 C CE1 . PHE A 1 318 ? -12.929 -6.184  -15.458 1.00 88.77 318 A 1 
ATOM 2550 C CE2 . PHE A 1 318 ? -15.069 -5.041  -15.576 1.00 88.72 318 A 1 
ATOM 2551 C CZ  . PHE A 1 318 ? -13.969 -5.626  -16.220 1.00 90.15 318 A 1 
ATOM 2552 N N   . ASN A 1 319 ? -14.922 -8.484  -11.058 1.00 92.92 319 A 1 
ATOM 2553 C CA  . ASN A 1 319 ? -15.098 -9.917  -11.289 1.00 93.00 319 A 1 
ATOM 2554 C C   . ASN A 1 319 ? -16.498 -10.414 -10.908 1.00 94.45 319 A 1 
ATOM 2555 O O   . ASN A 1 319 ? -17.039 -11.303 -11.572 1.00 94.10 319 A 1 
ATOM 2556 C CB  . ASN A 1 319 ? -14.020 -10.677 -10.507 1.00 92.15 319 A 1 
ATOM 2557 C CG  . ASN A 1 319 ? -12.660 -10.580 -11.163 1.00 89.99 319 A 1 
ATOM 2558 O OD1 . ASN A 1 319 ? -12.534 -10.550 -12.381 1.00 82.98 319 A 1 
ATOM 2559 N ND2 . ASN A 1 319 ? -11.603 -10.593 -10.393 1.00 82.60 319 A 1 
ATOM 2560 N N   . HIS A 1 320 ? -17.088 -9.866  -9.860  1.00 93.49 320 A 1 
ATOM 2561 C CA  . HIS A 1 320 ? -18.473 -10.144 -9.494  1.00 94.08 320 A 1 
ATOM 2562 C C   . HIS A 1 320 ? -19.447 -9.643  -10.566 1.00 94.99 320 A 1 
ATOM 2563 O O   . HIS A 1 320 ? -20.334 -10.393 -10.974 1.00 94.37 320 A 1 
ATOM 2564 C CB  . HIS A 1 320 ? -18.765 -9.539  -8.118  1.00 93.83 320 A 1 
ATOM 2565 C CG  . HIS A 1 320 ? -20.184 -9.756  -7.675  1.00 93.87 320 A 1 
ATOM 2566 N ND1 . HIS A 1 320 ? -20.651 -10.836 -6.951  1.00 84.83 320 A 1 
ATOM 2567 C CD2 . HIS A 1 320 ? -21.237 -8.924  -7.930  1.00 86.11 320 A 1 
ATOM 2568 C CE1 . HIS A 1 320 ? -21.965 -10.650 -6.775  1.00 87.63 320 A 1 
ATOM 2569 N NE2 . HIS A 1 320 ? -22.358 -9.505  -7.352  1.00 88.46 320 A 1 
ATOM 2570 N N   . LEU A 1 321 ? -19.271 -8.417  -11.065 1.00 94.28 321 A 1 
ATOM 2571 C CA  . LEU A 1 321 ? -20.112 -7.824  -12.106 1.00 94.24 321 A 1 
ATOM 2572 C C   . LEU A 1 321 ? -20.035 -8.626  -13.409 1.00 95.06 321 A 1 
ATOM 2573 O O   . LEU A 1 321 ? -21.080 -9.020  -13.924 1.00 94.75 321 A 1 
ATOM 2574 C CB  . LEU A 1 321 ? -19.718 -6.352  -12.310 1.00 94.31 321 A 1 
ATOM 2575 C CG  . LEU A 1 321 ? -20.091 -5.434  -11.131 1.00 93.22 321 A 1 
ATOM 2576 C CD1 . LEU A 1 321 ? -19.408 -4.080  -11.274 1.00 89.31 321 A 1 
ATOM 2577 C CD2 . LEU A 1 321 ? -21.597 -5.199  -11.040 1.00 89.98 321 A 1 
ATOM 2578 N N   . LYS A 1 322 ? -18.833 -8.999  -13.859 1.00 94.10 322 A 1 
ATOM 2579 C CA  . LYS A 1 322 ? -18.635 -9.854  -15.048 1.00 93.84 322 A 1 
ATOM 2580 C C   . LYS A 1 322 ? -19.391 -11.184 -14.977 1.00 94.56 322 A 1 
ATOM 2581 O O   . LYS A 1 322 ? -19.825 -11.700 -16.002 1.00 93.98 322 A 1 
ATOM 2582 C CB  . LYS A 1 322 ? -17.139 -10.147 -15.259 1.00 93.15 322 A 1 
ATOM 2583 C CG  . LYS A 1 322 ? -16.358 -8.922  -15.766 1.00 91.22 322 A 1 
ATOM 2584 C CD  . LYS A 1 322 ? -14.951 -9.282  -16.266 1.00 89.63 322 A 1 
ATOM 2585 C CE  . LYS A 1 322 ? -14.040 -9.864  -15.185 1.00 83.83 322 A 1 
ATOM 2586 N NZ  . LYS A 1 322 ? -12.699 -10.168 -15.742 1.00 80.85 322 A 1 
ATOM 2587 N N   . LYS A 1 323 ? -19.534 -11.765 -13.787 1.00 95.14 323 A 1 
ATOM 2588 C CA  . LYS A 1 323 ? -20.225 -13.049 -13.582 1.00 95.00 323 A 1 
ATOM 2589 C C   . LYS A 1 323 ? -21.741 -12.921 -13.499 1.00 95.69 323 A 1 
ATOM 2590 O O   . LYS A 1 323 ? -22.434 -13.901 -13.760 1.00 94.07 323 A 1 
ATOM 2591 C CB  . LYS A 1 323 ? -19.703 -13.712 -12.302 1.00 93.97 323 A 1 
ATOM 2592 C CG  . LYS A 1 323 ? -18.282 -14.259 -12.460 1.00 85.20 323 A 1 
ATOM 2593 C CD  . LYS A 1 323 ? -17.760 -14.759 -11.113 1.00 82.79 323 A 1 
ATOM 2594 C CE  . LYS A 1 323 ? -16.309 -15.215 -11.252 1.00 73.60 323 A 1 
ATOM 2595 N NZ  . LYS A 1 323 ? -15.747 -15.648 -9.951  1.00 66.12 323 A 1 
ATOM 2596 N N   . ASN A 1 324 ? -22.249 -11.782 -13.060 1.00 94.10 324 A 1 
ATOM 2597 C CA  . ASN A 1 324 ? -23.659 -11.622 -12.703 1.00 93.91 324 A 1 
ATOM 2598 C C   . ASN A 1 324 ? -24.460 -10.767 -13.692 1.00 94.46 324 A 1 
ATOM 2599 O O   . ASN A 1 324 ? -25.684 -10.883 -13.688 1.00 92.34 324 A 1 
ATOM 2600 C CB  . ASN A 1 324 ? -23.761 -11.079 -11.270 1.00 93.85 324 A 1 
ATOM 2601 C CG  . ASN A 1 324 ? -23.377 -12.116 -10.230 1.00 93.41 324 A 1 
ATOM 2602 O OD1 . ASN A 1 324 ? -24.172 -12.936 -9.801  1.00 83.36 324 A 1 
ATOM 2603 N ND2 . ASN A 1 324 ? -22.150 -12.114 -9.780  1.00 84.46 324 A 1 
ATOM 2604 N N   . ILE A 1 325 ? -23.798 -9.968  -14.516 1.00 95.09 325 A 1 
ATOM 2605 C CA  . ILE A 1 325 ? -24.409 -9.227  -15.622 1.00 94.88 325 A 1 
ATOM 2606 C C   . ILE A 1 325 ? -24.276 -10.083 -16.880 1.00 94.61 325 A 1 
ATOM 2607 O O   . ILE A 1 325 ? -23.175 -10.503 -17.234 1.00 92.91 325 A 1 
ATOM 2608 C CB  . ILE A 1 325 ? -23.772 -7.828  -15.758 1.00 94.86 325 A 1 
ATOM 2609 C CG1 . ILE A 1 325 ? -24.066 -7.010  -14.477 1.00 92.67 325 A 1 
ATOM 2610 C CG2 . ILE A 1 325 ? -24.297 -7.106  -17.011 1.00 92.68 325 A 1 
ATOM 2611 C CD1 . ILE A 1 325 ? -23.397 -5.634  -14.431 1.00 87.80 325 A 1 
ATOM 2612 N N   . LYS A 1 326 ? -25.396 -10.385 -17.534 1.00 94.88 326 A 1 
ATOM 2613 C CA  . LYS A 1 326 ? -25.438 -11.301 -18.683 1.00 94.26 326 A 1 
ATOM 2614 C C   . LYS A 1 326 ? -25.030 -10.610 -19.974 1.00 95.16 326 A 1 
ATOM 2615 O O   . LYS A 1 326 ? -24.307 -11.195 -20.776 1.00 92.76 326 A 1 
ATOM 2616 C CB  . LYS A 1 326 ? -26.840 -11.888 -18.848 1.00 92.93 326 A 1 
ATOM 2617 C CG  . LYS A 1 326 ? -27.264 -12.749 -17.661 1.00 86.20 326 A 1 
ATOM 2618 C CD  . LYS A 1 326 ? -28.684 -13.258 -17.912 1.00 77.07 326 A 1 
ATOM 2619 C CE  . LYS A 1 326 ? -29.147 -14.110 -16.736 1.00 69.81 326 A 1 
ATOM 2620 N NZ  . LYS A 1 326 ? -30.550 -14.536 -16.930 1.00 58.23 326 A 1 
ATOM 2621 N N   . ASN A 1 327 ? -25.517 -9.399  -20.181 1.00 94.67 327 A 1 
ATOM 2622 C CA  . ASN A 1 327 ? -25.190 -8.599  -21.348 1.00 95.31 327 A 1 
ATOM 2623 C C   . ASN A 1 327 ? -24.410 -7.347  -20.921 1.00 95.71 327 A 1 
ATOM 2624 O O   . ASN A 1 327 ? -24.985 -6.378  -20.431 1.00 94.69 327 A 1 
ATOM 2625 C CB  . ASN A 1 327 ? -26.480 -8.263  -22.109 1.00 94.60 327 A 1 
ATOM 2626 C CG  . ASN A 1 327 ? -26.219 -7.450  -23.363 1.00 94.36 327 A 1 
ATOM 2627 O OD1 . ASN A 1 327 ? -25.094 -7.190  -23.763 1.00 90.31 327 A 1 
ATOM 2628 N ND2 . ASN A 1 327 ? -27.258 -7.027  -24.037 1.00 89.50 327 A 1 
ATOM 2629 N N   . TRP A 1 328 ? -23.105 -7.361  -21.162 1.00 95.81 328 A 1 
ATOM 2630 C CA  . TRP A 1 328 ? -22.203 -6.264  -20.811 1.00 95.76 328 A 1 
ATOM 2631 C C   . TRP A 1 328 ? -22.468 -4.948  -21.568 1.00 95.69 328 A 1 
ATOM 2632 O O   . TRP A 1 328 ? -21.893 -3.929  -21.206 1.00 93.02 328 A 1 
ATOM 2633 C CB  . TRP A 1 328 ? -20.764 -6.732  -21.028 1.00 95.07 328 A 1 
ATOM 2634 C CG  . TRP A 1 328 ? -20.285 -7.846  -20.141 1.00 94.92 328 A 1 
ATOM 2635 C CD1 . TRP A 1 328 ? -20.966 -8.452  -19.141 1.00 92.61 328 A 1 
ATOM 2636 C CD2 . TRP A 1 328 ? -18.980 -8.495  -20.166 1.00 94.65 328 A 1 
ATOM 2637 N NE1 . TRP A 1 328 ? -20.187 -9.425  -18.553 1.00 92.12 328 A 1 
ATOM 2638 C CE2 . TRP A 1 328 ? -18.945 -9.495  -19.149 1.00 93.58 328 A 1 
ATOM 2639 C CE3 . TRP A 1 328 ? -17.813 -8.335  -20.952 1.00 92.05 328 A 1 
ATOM 2640 C CZ2 . TRP A 1 328 ? -17.817 -10.293 -18.921 1.00 91.72 328 A 1 
ATOM 2641 C CZ3 . TRP A 1 328 ? -16.676 -9.131  -20.730 1.00 91.05 328 A 1 
ATOM 2642 C CH2 . TRP A 1 328 ? -16.676 -10.112 -19.719 1.00 90.27 328 A 1 
ATOM 2643 N N   . LYS A 1 329 ? -23.339 -4.960  -22.580 1.00 95.50 329 A 1 
ATOM 2644 C CA  . LYS A 1 329 ? -23.743 -3.774  -23.350 1.00 95.43 329 A 1 
ATOM 2645 C C   . LYS A 1 329 ? -25.142 -3.263  -22.973 1.00 96.15 329 A 1 
ATOM 2646 O O   . LYS A 1 329 ? -25.575 -2.236  -23.490 1.00 94.54 329 A 1 
ATOM 2647 C CB  . LYS A 1 329 ? -23.588 -4.058  -24.862 1.00 94.79 329 A 1 
ATOM 2648 C CG  . LYS A 1 329 ? -22.143 -4.470  -25.213 1.00 92.84 329 A 1 
ATOM 2649 C CD  . LYS A 1 329 ? -21.838 -4.561  -26.716 1.00 86.76 329 A 1 
ATOM 2650 C CE  . LYS A 1 329 ? -20.334 -4.899  -26.829 1.00 81.72 329 A 1 
ATOM 2651 N NZ  . LYS A 1 329 ? -19.724 -4.700  -28.168 1.00 70.66 329 A 1 
ATOM 2652 N N   . ASP A 1 330 ? -25.849 -3.962  -22.086 1.00 95.63 330 A 1 
ATOM 2653 C CA  . ASP A 1 330 ? -27.186 -3.557  -21.642 1.00 96.06 330 A 1 
ATOM 2654 C C   . ASP A 1 330 ? -27.107 -2.587  -20.455 1.00 96.27 330 A 1 
ATOM 2655 O O   . ASP A 1 330 ? -26.953 -2.975  -19.295 1.00 95.49 330 A 1 
ATOM 2656 C CB  . ASP A 1 330 ? -28.058 -4.784  -21.335 1.00 95.69 330 A 1 
ATOM 2657 C CG  . ASP A 1 330 ? -29.529 -4.426  -21.063 1.00 95.52 330 A 1 
ATOM 2658 O OD1 . ASP A 1 330 ? -29.838 -3.240  -20.789 1.00 91.39 330 A 1 
ATOM 2659 O OD2 . ASP A 1 330 ? -30.366 -5.348  -21.144 1.00 90.59 330 A 1 
ATOM 2660 N N   . VAL A 1 331 ? -27.271 -1.311  -20.762 1.00 95.85 331 A 1 
ATOM 2661 C CA  . VAL A 1 331 ? -27.291 -0.215  -19.786 1.00 95.76 331 A 1 
ATOM 2662 C C   . VAL A 1 331 ? -28.349 -0.427  -18.695 1.00 95.97 331 A 1 
ATOM 2663 O O   . VAL A 1 331 ? -28.086 -0.144  -17.527 1.00 94.91 331 A 1 
ATOM 2664 C CB  . VAL A 1 331 ? -27.529 1.113   -20.533 1.00 94.70 331 A 1 
ATOM 2665 C CG1 . VAL A 1 331 ? -27.786 2.297   -19.598 1.00 91.09 331 A 1 
ATOM 2666 C CG2 . VAL A 1 331 ? -26.324 1.456   -21.415 1.00 90.79 331 A 1 
ATOM 2667 N N   . ASN A 1 332 ? -29.522 -0.966  -19.032 1.00 95.36 332 A 1 
ATOM 2668 C CA  . ASN A 1 332 ? -30.589 -1.158  -18.049 1.00 95.17 332 A 1 
ATOM 2669 C C   . ASN A 1 332 ? -30.250 -2.273  -17.055 1.00 95.41 332 A 1 
ATOM 2670 O O   . ASN A 1 332 ? -30.513 -2.135  -15.858 1.00 94.37 332 A 1 
ATOM 2671 C CB  . ASN A 1 332 ? -31.911 -1.473  -18.762 1.00 95.01 332 A 1 
ATOM 2672 C CG  . ASN A 1 332 ? -32.407 -0.334  -19.629 1.00 92.10 332 A 1 
ATOM 2673 O OD1 . ASN A 1 332 ? -32.579 0.791   -19.200 1.00 81.67 332 A 1 
ATOM 2674 N ND2 . ASN A 1 332 ? -32.674 -0.599  -20.886 1.00 82.09 332 A 1 
ATOM 2675 N N   . GLU A 1 333 ? -29.652 -3.374  -17.537 1.00 94.26 333 A 1 
ATOM 2676 C CA  . GLU A 1 333 ? -29.195 -4.461  -16.663 1.00 94.43 333 A 1 
ATOM 2677 C C   . GLU A 1 333 ? -28.087 -3.968  -15.720 1.00 94.68 333 A 1 
ATOM 2678 O O   . GLU A 1 333 ? -28.143 -4.230  -14.511 1.00 92.98 333 A 1 
ATOM 2679 C CB  . GLU A 1 333 ? -28.734 -5.668  -17.508 1.00 93.59 333 A 1 
ATOM 2680 C CG  . GLU A 1 333 ? -28.437 -6.889  -16.611 1.00 89.23 333 A 1 
ATOM 2681 C CD  . GLU A 1 333 ? -28.012 -8.165  -17.357 1.00 92.58 333 A 1 
ATOM 2682 O OE1 . GLU A 1 333 ? -27.950 -9.231  -16.684 1.00 83.88 333 A 1 
ATOM 2683 O OE2 . GLU A 1 333 ? -27.720 -8.136  -18.567 1.00 88.27 333 A 1 
ATOM 2684 N N   . ILE A 1 334 ? -27.129 -3.193  -16.242 1.00 95.86 334 A 1 
ATOM 2685 C CA  . ILE A 1 334 ? -26.041 -2.585  -15.458 1.00 95.49 334 A 1 
ATOM 2686 C C   . ILE A 1 334 ? -26.608 -1.659  -14.375 1.00 95.24 334 A 1 
ATOM 2687 O O   . ILE A 1 334 ? -26.312 -1.844  -13.192 1.00 94.51 334 A 1 
ATOM 2688 C CB  . ILE A 1 334 ? -25.048 -1.852  -16.397 1.00 95.64 334 A 1 
ATOM 2689 C CG1 . ILE A 1 334 ? -24.290 -2.871  -17.280 1.00 94.21 334 A 1 
ATOM 2690 C CG2 . ILE A 1 334 ? -24.042 -1.014  -15.587 1.00 93.75 334 A 1 
ATOM 2691 C CD1 . ILE A 1 334 ? -23.532 -2.234  -18.453 1.00 90.79 334 A 1 
ATOM 2692 N N   . ASP A 1 335 ? -27.463 -0.720  -14.741 1.00 95.20 335 A 1 
ATOM 2693 C CA  . ASP A 1 335 ? -28.059 0.254   -13.815 1.00 94.57 335 A 1 
ATOM 2694 C C   . ASP A 1 335 ? -28.853 -0.423  -12.695 1.00 94.57 335 A 1 
ATOM 2695 O O   . ASP A 1 335 ? -28.736 -0.063  -11.516 1.00 93.77 335 A 1 
ATOM 2696 C CB  . ASP A 1 335 ? -29.001 1.201   -14.586 1.00 93.98 335 A 1 
ATOM 2697 C CG  . ASP A 1 335 ? -28.286 2.321   -15.331 1.00 93.64 335 A 1 
ATOM 2698 O OD1 . ASP A 1 335 ? -27.048 2.291   -15.474 1.00 89.07 335 A 1 
ATOM 2699 O OD2 . ASP A 1 335 ? -28.971 3.301   -15.712 1.00 89.71 335 A 1 
ATOM 2700 N N   . LEU A 1 336 ? -29.637 -1.441  -13.048 1.00 94.83 336 A 1 
ATOM 2701 C CA  . LEU A 1 336 ? -30.391 -2.228  -12.079 1.00 94.52 336 A 1 
ATOM 2702 C C   . LEU A 1 336 ? -29.451 -2.938  -11.102 1.00 94.68 336 A 1 
ATOM 2703 O O   . LEU A 1 336 ? -29.682 -2.918  -9.889  1.00 93.89 336 A 1 
ATOM 2704 C CB  . LEU A 1 336 ? -31.291 -3.225  -12.837 1.00 94.39 336 A 1 
ATOM 2705 C CG  . LEU A 1 336 ? -32.157 -4.107  -11.919 1.00 83.78 336 A 1 
ATOM 2706 C CD1 . LEU A 1 336 ? -33.165 -3.291  -11.106 1.00 77.50 336 A 1 
ATOM 2707 C CD2 . LEU A 1 336 ? -32.923 -5.126  -12.761 1.00 79.42 336 A 1 
ATOM 2708 N N   . TYR A 1 337 ? -28.379 -3.556  -11.604 1.00 94.76 337 A 1 
ATOM 2709 C CA  . TYR A 1 337 ? -27.445 -4.292  -10.751 1.00 94.47 337 A 1 
ATOM 2710 C C   . TYR A 1 337 ? -26.651 -3.366  -9.820  1.00 94.52 337 A 1 
ATOM 2711 O O   . TYR A 1 337 ? -26.555 -3.636  -8.618  1.00 93.45 337 A 1 
ATOM 2712 C CB  . TYR A 1 337 ? -26.524 -5.159  -11.619 1.00 94.51 337 A 1 
ATOM 2713 C CG  . TYR A 1 337 ? -26.007 -6.357  -10.849 1.00 94.62 337 A 1 
ATOM 2714 C CD1 . TYR A 1 337 ? -24.897 -6.247  -9.991  1.00 91.38 337 A 1 
ATOM 2715 C CD2 . TYR A 1 337 ? -26.694 -7.583  -10.959 1.00 92.12 337 A 1 
ATOM 2716 C CE1 . TYR A 1 337 ? -24.484 -7.356  -9.234  1.00 91.05 337 A 1 
ATOM 2717 C CE2 . TYR A 1 337 ? -26.285 -8.695  -10.208 1.00 90.85 337 A 1 
ATOM 2718 C CZ  . TYR A 1 337 ? -25.185 -8.584  -9.341  1.00 92.02 337 A 1 
ATOM 2719 O OH  . TYR A 1 337 ? -24.815 -9.660  -8.603  1.00 90.44 337 A 1 
ATOM 2720 N N   . LEU A 1 338 ? -26.150 -2.243  -10.326 1.00 93.84 338 A 1 
ATOM 2721 C CA  . LEU A 1 338 ? -25.467 -1.219  -9.523  1.00 93.07 338 A 1 
ATOM 2722 C C   . LEU A 1 338 ? -26.396 -0.630  -8.450  1.00 93.28 338 A 1 
ATOM 2723 O O   . LEU A 1 338 ? -25.993 -0.471  -7.295  1.00 92.83 338 A 1 
ATOM 2724 C CB  . LEU A 1 338 ? -24.939 -0.116  -10.458 1.00 93.32 338 A 1 
ATOM 2725 C CG  . LEU A 1 338 ? -23.780 -0.536  -11.387 1.00 92.49 338 A 1 
ATOM 2726 C CD1 . LEU A 1 338 ? -23.456 0.621   -12.334 1.00 88.82 338 A 1 
ATOM 2727 C CD2 . LEU A 1 338 ? -22.506 -0.888  -10.613 1.00 89.73 338 A 1 
ATOM 2728 N N   . THR A 1 339 ? -27.666 -0.408  -8.781  1.00 93.96 339 A 1 
ATOM 2729 C CA  . THR A 1 339 ? -28.686 0.028   -7.810  1.00 93.57 339 A 1 
ATOM 2730 C C   . THR A 1 339 ? -28.841 -0.982  -6.672  1.00 93.63 339 A 1 
ATOM 2731 O O   . THR A 1 339 ? -28.852 -0.602  -5.499  1.00 92.65 339 A 1 
ATOM 2732 C CB  . THR A 1 339 ? -30.039 0.260   -8.503  1.00 93.32 339 A 1 
ATOM 2733 O OG1 . THR A 1 339 ? -29.910 1.301   -9.441  1.00 89.22 339 A 1 
ATOM 2734 C CG2 . THR A 1 339 ? -31.144 0.679   -7.533  1.00 87.73 339 A 1 
ATOM 2735 N N   . ARG A 1 340 ? -28.880 -2.284  -6.985  1.00 93.56 340 A 1 
ATOM 2736 C CA  . ARG A 1 340 ? -28.950 -3.351  -5.967  1.00 93.58 340 A 1 
ATOM 2737 C C   . ARG A 1 340 ? -27.703 -3.400  -5.079  1.00 94.07 340 A 1 
ATOM 2738 O O   . ARG A 1 340 ? -27.832 -3.647  -3.881  1.00 93.18 340 A 1 
ATOM 2739 C CB  . ARG A 1 340 ? -29.193 -4.701  -6.648  1.00 94.36 340 A 1 
ATOM 2740 C CG  . ARG A 1 340 ? -30.598 -4.785  -7.274  1.00 92.70 340 A 1 
ATOM 2741 C CD  . ARG A 1 340 ? -30.746 -6.064  -8.103  1.00 91.10 340 A 1 
ATOM 2742 N NE  . ARG A 1 340 ? -30.716 -7.265  -7.236  1.00 84.60 340 A 1 
ATOM 2743 C CZ  . ARG A 1 340 ? -30.403 -8.494  -7.604  1.00 81.73 340 A 1 
ATOM 2744 N NH1 . ARG A 1 340 ? -30.071 -8.791  -8.830  1.00 73.59 340 A 1 
ATOM 2745 N NH2 . ARG A 1 340 ? -30.427 -9.453  -6.725  1.00 70.64 340 A 1 
ATOM 2746 N N   . ILE A 1 341 ? -26.515 -3.122  -5.621  1.00 93.37 341 A 1 
ATOM 2747 C CA  . ILE A 1 341 ? -25.286 -2.974  -4.809  1.00 92.70 341 A 1 
ATOM 2748 C C   . ILE A 1 341 ? -25.447 -1.827  -3.810  1.00 93.01 341 A 1 
ATOM 2749 O O   . ILE A 1 341 ? -25.232 -2.019  -2.607  1.00 92.02 341 A 1 
ATOM 2750 C CB  . ILE A 1 341 ? -24.026 -2.787  -5.697  1.00 92.99 341 A 1 
ATOM 2751 C CG1 . ILE A 1 341 ? -23.722 -4.092  -6.464  1.00 91.43 341 A 1 
ATOM 2752 C CG2 . ILE A 1 341 ? -22.803 -2.370  -4.851  1.00 91.00 341 A 1 
ATOM 2753 C CD1 . ILE A 1 341 ? -22.537 -4.009  -7.430  1.00 88.46 341 A 1 
ATOM 2754 N N   . LEU A 1 342 ? -25.872 -0.656  -4.267  1.00 91.05 342 A 1 
ATOM 2755 C CA  . LEU A 1 342 ? -26.060 0.526   -3.412  1.00 90.29 342 A 1 
ATOM 2756 C C   . LEU A 1 342 ? -27.134 0.318   -2.331  1.00 91.29 342 A 1 
ATOM 2757 O O   . LEU A 1 342 ? -27.001 0.844   -1.218  1.00 90.48 342 A 1 
ATOM 2758 C CB  . LEU A 1 342 ? -26.408 1.743   -4.288  1.00 90.02 342 A 1 
ATOM 2759 C CG  . LEU A 1 342 ? -25.268 2.238   -5.199  1.00 88.34 342 A 1 
ATOM 2760 C CD1 . LEU A 1 342 ? -25.769 3.426   -6.018  1.00 83.83 342 A 1 
ATOM 2761 C CD2 . LEU A 1 342 ? -24.041 2.692   -4.403  1.00 84.57 342 A 1 
ATOM 2762 N N   . ASN A 1 343 ? -28.143 -0.495  -2.630  1.00 90.73 343 A 1 
ATOM 2763 C CA  . ASN A 1 343 ? -29.199 -0.898  -1.700  1.00 91.20 343 A 1 
ATOM 2764 C C   . ASN A 1 343 ? -28.790 -2.044  -0.755  1.00 92.14 343 A 1 
ATOM 2765 O O   . ASN A 1 343 ? -29.580 -2.442  0.093   1.00 90.97 343 A 1 
ATOM 2766 C CB  . ASN A 1 343 ? -30.463 -1.235  -2.505  1.00 91.32 343 A 1 
ATOM 2767 C CG  . ASN A 1 343 ? -31.126 -0.021  -3.123  1.00 90.02 343 A 1 
ATOM 2768 O OD1 . ASN A 1 343 ? -30.862 1.122   -2.780  1.00 81.48 343 A 1 
ATOM 2769 N ND2 . ASN A 1 343 ? -32.049 -0.248  -4.027  1.00 82.56 343 A 1 
ATOM 2770 N N   . LYS A 1 344 ? -27.547 -2.544  -0.842  1.00 90.22 344 A 1 
ATOM 2771 C CA  . LYS A 1 344 ? -27.015 -3.629  0.009   1.00 91.79 344 A 1 
ATOM 2772 C C   . LYS A 1 344 ? -27.688 -4.993  -0.211  1.00 93.34 344 A 1 
ATOM 2773 O O   . LYS A 1 344 ? -27.681 -5.844  0.688   1.00 90.62 344 A 1 
ATOM 2774 C CB  . LYS A 1 344 ? -27.008 -3.231  1.500   1.00 91.16 344 A 1 
ATOM 2775 C CG  . LYS A 1 344 ? -26.430 -1.843  1.781   1.00 91.90 344 A 1 
ATOM 2776 C CD  . LYS A 1 344 ? -26.430 -1.589  3.290   1.00 89.30 344 A 1 
ATOM 2777 C CE  . LYS A 1 344 ? -25.808 -0.225  3.570   1.00 85.18 344 A 1 
ATOM 2778 N NZ  . LYS A 1 344 ? -25.697 0.021   5.027   1.00 77.47 344 A 1 
ATOM 2779 N N   . GLU A 1 345 ? -28.252 -5.225  -1.379  1.00 91.61 345 A 1 
ATOM 2780 C CA  . GLU A 1 345 ? -28.975 -6.456  -1.723  1.00 91.99 345 A 1 
ATOM 2781 C C   . GLU A 1 345 ? -28.048 -7.546  -2.275  1.00 92.56 345 A 1 
ATOM 2782 O O   . GLU A 1 345 ? -28.286 -8.735  -2.069  1.00 89.27 345 A 1 
ATOM 2783 C CB  . GLU A 1 345 ? -30.046 -6.127  -2.770  1.00 91.51 345 A 1 
ATOM 2784 C CG  . GLU A 1 345 ? -31.150 -5.194  -2.247  1.00 88.64 345 A 1 
ATOM 2785 C CD  . GLU A 1 345 ? -32.025 -4.646  -3.382  1.00 88.54 345 A 1 
ATOM 2786 O OE1 . GLU A 1 345 ? -32.698 -3.621  -3.135  1.00 79.65 345 A 1 
ATOM 2787 O OE2 . GLU A 1 345 ? -31.966 -5.206  -4.505  1.00 82.12 345 A 1 
ATOM 2788 N N   . VAL A 1 346 ? -26.982 -7.157  -2.971  1.00 92.86 346 A 1 
ATOM 2789 C CA  . VAL A 1 346 ? -26.052 -8.056  -3.675  1.00 92.04 346 A 1 
ATOM 2790 C C   . VAL A 1 346 ? -24.598 -7.731  -3.342  1.00 91.92 346 A 1 
ATOM 2791 O O   . VAL A 1 346 ? -24.317 -6.799  -2.575  1.00 89.32 346 A 1 
ATOM 2792 C CB  . VAL A 1 346 ? -26.304 -8.036  -5.202  1.00 91.46 346 A 1 
ATOM 2793 C CG1 . VAL A 1 346 ? -27.713 -8.524  -5.538  1.00 86.81 346 A 1 
ATOM 2794 C CG2 . VAL A 1 346 ? -26.086 -6.653  -5.827  1.00 86.62 346 A 1 
ATOM 2795 N N   . TYR A 1 347 ? -23.673 -8.511  -3.905  1.00 92.37 347 A 1 
ATOM 2796 C CA  . TYR A 1 347 ? -22.234 -8.400  -3.694  1.00 91.14 347 A 1 
ATOM 2797 C C   . TYR A 1 347 ? -21.869 -8.523  -2.208  1.00 90.93 347 A 1 
ATOM 2798 O O   . TYR A 1 347 ? -22.338 -9.463  -1.540  1.00 86.07 347 A 1 
ATOM 2799 C CB  . TYR A 1 347 ? -21.702 -7.153  -4.437  1.00 89.56 347 A 1 
ATOM 2800 C CG  . TYR A 1 347 ? -20.203 -6.950  -4.357  1.00 90.22 347 A 1 
ATOM 2801 C CD1 . TYR A 1 347 ? -19.690 -5.701  -3.949  1.00 84.72 347 A 1 
ATOM 2802 C CD2 . TYR A 1 347 ? -19.324 -8.009  -4.641  1.00 86.33 347 A 1 
ATOM 2803 C CE1 . TYR A 1 347 ? -18.305 -5.515  -3.814  1.00 84.32 347 A 1 
ATOM 2804 C CE2 . TYR A 1 347 ? -17.937 -7.828  -4.494  1.00 84.72 347 A 1 
ATOM 2805 C CZ  . TYR A 1 347 ? -17.427 -6.584  -4.073  1.00 85.69 347 A 1 
ATOM 2806 O OH  . TYR A 1 347 ? -16.102 -6.408  -3.897  1.00 84.17 347 A 1 
ATOM 2807 N N   . ASN A 1 348 ? -21.072 -7.623  -1.652  1.00 91.63 348 A 1 
ATOM 2808 C CA  . ASN A 1 348 ? -20.636 -7.662  -0.250  1.00 90.45 348 A 1 
ATOM 2809 C C   . ASN A 1 348 ? -21.593 -6.952  0.734   1.00 91.48 348 A 1 
ATOM 2810 O O   . ASN A 1 348 ? -21.288 -6.833  1.920   1.00 87.74 348 A 1 
ATOM 2811 C CB  . ASN A 1 348 ? -19.195 -7.127  -0.182  1.00 87.23 348 A 1 
ATOM 2812 C CG  . ASN A 1 348 ? -19.069 -5.647  -0.500  1.00 85.55 348 A 1 
ATOM 2813 O OD1 . ASN A 1 348 ? -20.038 -4.909  -0.615  1.00 80.48 348 A 1 
ATOM 2814 N ND2 . ASN A 1 348 ? -17.854 -5.173  -0.638  1.00 82.06 348 A 1 
ATOM 2815 N N   . LYS A 1 349 ? -22.731 -6.472  0.257   1.00 87.64 349 A 1 
ATOM 2816 C CA  . LYS A 1 349 ? -23.781 -5.804  1.058   1.00 88.34 349 A 1 
ATOM 2817 C C   . LYS A 1 349 ? -23.320 -4.552  1.827   1.00 89.18 349 A 1 
ATOM 2818 O O   . LYS A 1 349 ? -23.982 -4.124  2.777   1.00 84.85 349 A 1 
ATOM 2819 C CB  . LYS A 1 349 ? -24.494 -6.826  1.960   1.00 88.12 349 A 1 
ATOM 2820 C CG  . LYS A 1 349 ? -25.050 -8.023  1.180   1.00 90.07 349 A 1 
ATOM 2821 C CD  . LYS A 1 349 ? -25.797 -8.983  2.113   1.00 84.93 349 A 1 
ATOM 2822 C CE  . LYS A 1 349 ? -26.331 -10.153 1.289   1.00 82.12 349 A 1 
ATOM 2823 N NZ  . LYS A 1 349 ? -27.107 -11.109 2.116   1.00 71.36 349 A 1 
ATOM 2824 N N   . THR A 1 350 ? -22.205 -3.941  1.429   1.00 88.94 350 A 1 
ATOM 2825 C CA  . THR A 1 350 ? -21.709 -2.693  2.038   1.00 87.06 350 A 1 
ATOM 2826 C C   . THR A 1 350 ? -22.463 -1.457  1.542   1.00 87.94 350 A 1 
ATOM 2827 O O   . THR A 1 350 ? -22.546 -0.458  2.257   1.00 84.65 350 A 1 
ATOM 2828 C CB  . THR A 1 350 ? -20.207 -2.504  1.790   1.00 85.10 350 A 1 
ATOM 2829 O OG1 . THR A 1 350 ? -19.952 -2.460  0.406   1.00 81.65 350 A 1 
ATOM 2830 C CG2 . THR A 1 350 ? -19.365 -3.615  2.416   1.00 79.94 350 A 1 
ATOM 2831 N N   . GLY A 1 351 ? -23.053 -1.531  0.354   1.00 87.90 351 A 1 
ATOM 2832 C CA  . GLY A 1 351 ? -23.695 -0.396  -0.313  1.00 87.54 351 A 1 
ATOM 2833 C C   . GLY A 1 351 ? -22.694 0.567   -0.952  1.00 88.55 351 A 1 
ATOM 2834 O O   . GLY A 1 351 ? -22.989 1.761   -1.050  1.00 85.71 351 A 1 
ATOM 2835 N N   . LEU A 1 352 ? -21.513 0.062   -1.312  1.00 87.38 352 A 1 
ATOM 2836 C CA  . LEU A 1 352 ? -20.423 0.813   -1.927  1.00 87.76 352 A 1 
ATOM 2837 C C   . LEU A 1 352 ? -20.146 0.301   -3.345  1.00 89.60 352 A 1 
ATOM 2838 O O   . LEU A 1 352 ? -20.082 -0.909  -3.561  1.00 89.23 352 A 1 
ATOM 2839 C CB  . LEU A 1 352 ? -19.152 0.710   -1.062  1.00 85.42 352 A 1 
ATOM 2840 C CG  . LEU A 1 352 ? -19.285 1.264   0.370   1.00 81.61 352 A 1 
ATOM 2841 C CD1 . LEU A 1 352 ? -17.995 1.016   1.147   1.00 78.32 352 A 1 
ATOM 2842 C CD2 . LEU A 1 352 ? -19.576 2.765   0.391   1.00 76.93 352 A 1 
ATOM 2843 N N   . ILE A 1 353 ? -19.945 1.235   -4.268  1.00 88.16 353 A 1 
ATOM 2844 C CA  . ILE A 1 353 ? -19.309 0.987   -5.565  1.00 88.61 353 A 1 
ATOM 2845 C C   . ILE A 1 353 ? -17.871 1.487   -5.422  1.00 88.22 353 A 1 
ATOM 2846 O O   . ILE A 1 353 ? -17.639 2.681   -5.218  1.00 86.39 353 A 1 
ATOM 2847 C CB  . ILE A 1 353 ? -20.072 1.677   -6.716  1.00 89.26 353 A 1 
ATOM 2848 C CG1 . ILE A 1 353 ? -21.539 1.186   -6.784  1.00 87.68 353 A 1 
ATOM 2849 C CG2 . ILE A 1 353 ? -19.352 1.396   -8.045  1.00 86.55 353 A 1 
ATOM 2850 C CD1 . ILE A 1 353 ? -22.397 1.932   -7.812  1.00 83.05 353 A 1 
ATOM 2851 N N   . TYR A 1 354 ? -16.917 0.570   -5.434  1.00 87.64 354 A 1 
ATOM 2852 C CA  . TYR A 1 354 ? -15.508 0.896   -5.214  1.00 87.12 354 A 1 
ATOM 2853 C C   . TYR A 1 354 ? -14.915 1.605   -6.435  1.00 87.05 354 A 1 
ATOM 2854 O O   . TYR A 1 354 ? -15.291 1.306   -7.562  1.00 85.13 354 A 1 
ATOM 2855 C CB  . TYR A 1 354 ? -14.725 -0.367  -4.852  1.00 86.29 354 A 1 
ATOM 2856 C CG  . TYR A 1 354 ? -15.164 -1.012  -3.552  1.00 85.59 354 A 1 
ATOM 2857 C CD1 . TYR A 1 354 ? -14.639 -0.553  -2.326  1.00 82.37 354 A 1 
ATOM 2858 C CD2 . TYR A 1 354 ? -16.109 -2.059  -3.561  1.00 82.42 354 A 1 
ATOM 2859 C CE1 . TYR A 1 354 ? -15.054 -1.137  -1.115  1.00 80.56 354 A 1 
ATOM 2860 C CE2 . TYR A 1 354 ? -16.529 -2.642  -2.349  1.00 80.34 354 A 1 
ATOM 2861 C CZ  . TYR A 1 354 ? -16.000 -2.183  -1.124  1.00 82.53 354 A 1 
ATOM 2862 O OH  . TYR A 1 354 ? -16.406 -2.742  0.048   1.00 79.37 354 A 1 
ATOM 2863 N N   . GLY A 1 355 ? -13.995 2.547   -6.208  1.00 84.58 355 A 1 
ATOM 2864 C CA  . GLY A 1 355 ? -13.419 3.380   -7.274  1.00 83.81 355 A 1 
ATOM 2865 C C   . GLY A 1 355 ? -14.273 4.591   -7.667  1.00 84.93 355 A 1 
ATOM 2866 O O   . GLY A 1 355 ? -13.838 5.391   -8.493  1.00 82.80 355 A 1 
ATOM 2867 N N   . ILE A 1 356 ? -15.448 4.777   -7.056  1.00 84.44 356 A 1 
ATOM 2868 C CA  . ILE A 1 356 ? -16.319 5.939   -7.263  1.00 83.33 356 A 1 
ATOM 2869 C C   . ILE A 1 356 ? -16.201 6.912   -6.087  1.00 81.31 356 A 1 
ATOM 2870 O O   . ILE A 1 356 ? -16.328 6.537   -4.920  1.00 75.13 356 A 1 
ATOM 2871 C CB  . ILE A 1 356 ? -17.775 5.498   -7.518  1.00 81.92 356 A 1 
ATOM 2872 C CG1 . ILE A 1 356 ? -17.892 4.546   -8.729  1.00 79.61 356 A 1 
ATOM 2873 C CG2 . ILE A 1 356 ? -18.713 6.700   -7.708  1.00 79.91 356 A 1 
ATOM 2874 C CD1 . ILE A 1 356 ? -17.365 5.109   -10.061 1.00 72.49 356 A 1 
ATOM 2875 N N   . GLY A 1 357 ? -15.995 8.187   -6.419  1.00 78.01 357 A 1 
ATOM 2876 C CA  . GLY A 1 357 ? -15.815 9.289   -5.484  1.00 75.33 357 A 1 
ATOM 2877 C C   . GLY A 1 357 ? -14.343 9.630   -5.235  1.00 75.40 357 A 1 
ATOM 2878 O O   . GLY A 1 357 ? -13.467 8.771   -5.164  1.00 71.28 357 A 1 
ATOM 2879 N N   . HIS A 1 358 ? -14.083 10.920  -5.063  1.00 74.10 358 A 1 
ATOM 2880 C CA  . HIS A 1 358 ? -12.763 11.438  -4.725  1.00 73.20 358 A 1 
ATOM 2881 C C   . HIS A 1 358 ? -12.884 12.601  -3.733  1.00 72.19 358 A 1 
ATOM 2882 O O   . HIS A 1 358 ? -13.882 13.314  -3.691  1.00 68.96 358 A 1 
ATOM 2883 C CB  . HIS A 1 358 ? -12.027 11.840  -6.009  1.00 69.84 358 A 1 
ATOM 2884 C CG  . HIS A 1 358 ? -10.565 12.129  -5.789  1.00 66.46 358 A 1 
ATOM 2885 N ND1 . HIS A 1 358 ? -10.010 13.353  -5.511  1.00 60.79 358 A 1 
ATOM 2886 C CD2 . HIS A 1 358 ? -9.544  11.217  -5.755  1.00 57.67 358 A 1 
ATOM 2887 C CE1 . HIS A 1 358 ? -8.690  13.187  -5.307  1.00 57.18 358 A 1 
ATOM 2888 N NE2 . HIS A 1 358 ? -8.362  11.897  -5.442  1.00 57.81 358 A 1 
ATOM 2889 N N   . ALA A 1 359 ? -11.853 12.797  -2.913  1.00 70.86 359 A 1 
ATOM 2890 C CA  . ALA A 1 359 ? -11.870 13.828  -1.877  1.00 69.28 359 A 1 
ATOM 2891 C C   . ALA A 1 359 ? -11.854 15.270  -2.420  1.00 69.58 359 A 1 
ATOM 2892 O O   . ALA A 1 359 ? -12.255 16.183  -1.703  1.00 66.31 359 A 1 
ATOM 2893 C CB  . ALA A 1 359 ? -10.669 13.579  -0.962  1.00 65.29 359 A 1 
ATOM 2894 N N   . VAL A 1 360 ? -11.353 15.459  -3.643  1.00 72.30 360 A 1 
ATOM 2895 C CA  . VAL A 1 360 ? -11.162 16.769  -4.283  1.00 73.77 360 A 1 
ATOM 2896 C C   . VAL A 1 360 ? -11.752 16.789  -5.692  1.00 75.11 360 A 1 
ATOM 2897 O O   . VAL A 1 360 ? -12.418 17.750  -6.050  1.00 71.52 360 A 1 
ATOM 2898 C CB  . VAL A 1 360 ? -9.669  17.152  -4.324  1.00 69.83 360 A 1 
ATOM 2899 C CG1 . VAL A 1 360 ? -9.448  18.532  -4.962  1.00 64.63 360 A 1 
ATOM 2900 C CG2 . VAL A 1 360 ? -9.057  17.176  -2.919  1.00 68.84 360 A 1 
ATOM 2901 N N   . TYR A 1 361 ? -11.542 15.738  -6.493  1.00 74.53 361 A 1 
ATOM 2902 C CA  . TYR A 1 361 ? -12.072 15.680  -7.851  1.00 74.65 361 A 1 
ATOM 2903 C C   . TYR A 1 361 ? -13.574 15.407  -7.837  1.00 74.93 361 A 1 
ATOM 2904 O O   . TYR A 1 361 ? -14.029 14.415  -7.272  1.00 71.76 361 A 1 
ATOM 2905 C CB  . TYR A 1 361 ? -11.335 14.621  -8.670  1.00 72.09 361 A 1 
ATOM 2906 C CG  . TYR A 1 361 ? -9.823  14.731  -8.685  1.00 72.92 361 A 1 
ATOM 2907 C CD1 . TYR A 1 361 ? -9.192  15.981  -8.842  1.00 68.48 361 A 1 
ATOM 2908 C CD2 . TYR A 1 361 ? -9.039  13.562  -8.579  1.00 67.50 361 A 1 
ATOM 2909 C CE1 . TYR A 1 361 ? -7.789  16.062  -8.886  1.00 66.10 361 A 1 
ATOM 2910 C CE2 . TYR A 1 361 ? -7.636  13.641  -8.633  1.00 67.22 361 A 1 
ATOM 2911 C CZ  . TYR A 1 361 ? -7.007  14.890  -8.787  1.00 71.35 361 A 1 
ATOM 2912 O OH  . TYR A 1 361 ? -5.655  14.965  -8.849  1.00 65.38 361 A 1 
ATOM 2913 N N   . THR A 1 362 ? -14.325 16.294  -8.477  1.00 76.30 362 A 1 
ATOM 2914 C CA  . THR A 1 362 ? -15.787 16.195  -8.573  1.00 75.95 362 A 1 
ATOM 2915 C C   . THR A 1 362 ? -16.234 15.874  -9.993  1.00 78.71 362 A 1 
ATOM 2916 O O   . THR A 1 362 ? -17.228 15.179  -10.166 1.00 75.38 362 A 1 
ATOM 2917 C CB  . THR A 1 362 ? -16.471 17.490  -8.116  1.00 69.54 362 A 1 
ATOM 2918 O OG1 . THR A 1 362 ? -15.669 18.204  -7.213  1.00 64.10 362 A 1 
ATOM 2919 C CG2 . THR A 1 362 ? -17.789 17.224  -7.404  1.00 63.12 362 A 1 
ATOM 2920 N N   . ILE A 1 363 ? -15.501 16.370  -10.992 1.00 80.66 363 A 1 
ATOM 2921 C CA  . ILE A 1 363 ? -15.811 16.184  -12.414 1.00 83.07 363 A 1 
ATOM 2922 C C   . ILE A 1 363 ? -15.011 15.016  -12.987 1.00 84.38 363 A 1 
ATOM 2923 O O   . ILE A 1 363 ? -15.605 14.085  -13.516 1.00 81.56 363 A 1 
ATOM 2924 C CB  . ILE A 1 363 ? -15.601 17.493  -13.208 1.00 81.30 363 A 1 
ATOM 2925 C CG1 . ILE A 1 363 ? -16.568 18.574  -12.670 1.00 79.33 363 A 1 
ATOM 2926 C CG2 . ILE A 1 363 ? -15.799 17.260  -14.716 1.00 78.48 363 A 1 
ATOM 2927 C CD1 . ILE A 1 363 ? -16.505 19.907  -13.410 1.00 71.84 363 A 1 
ATOM 2928 N N   . SER A 1 364 ? -13.682 15.041  -12.874 1.00 84.95 364 A 1 
ATOM 2929 C CA  . SER A 1 364 ? -12.812 13.988  -13.400 1.00 86.00 364 A 1 
ATOM 2930 C C   . SER A 1 364 ? -11.516 13.867  -12.597 1.00 87.07 364 A 1 
ATOM 2931 O O   . SER A 1 364 ? -10.989 14.861  -12.100 1.00 85.58 364 A 1 
ATOM 2932 C CB  . SER A 1 364 ? -12.495 14.239  -14.880 1.00 84.06 364 A 1 
ATOM 2933 O OG  . SER A 1 364 ? -11.875 15.498  -15.066 1.00 81.30 364 A 1 
ATOM 2934 N N   . ASP A 1 365 ? -10.998 12.646  -12.505 1.00 86.99 365 A 1 
ATOM 2935 C CA  . ASP A 1 365 ? -9.634  12.379  -12.036 1.00 87.70 365 A 1 
ATOM 2936 C C   . ASP A 1 365 ? -8.687  12.379  -13.250 1.00 88.50 365 A 1 
ATOM 2937 O O   . ASP A 1 365 ? -8.835  11.510  -14.115 1.00 88.09 365 A 1 
ATOM 2938 C CB  . ASP A 1 365 ? -9.600  11.038  -11.285 1.00 86.60 365 A 1 
ATOM 2939 C CG  . ASP A 1 365 ? -8.258  10.712  -10.615 1.00 86.31 365 A 1 
ATOM 2940 O OD1 . ASP A 1 365 ? -7.198  11.278  -10.964 1.00 82.88 365 A 1 
ATOM 2941 O OD2 . ASP A 1 365 ? -8.256  9.889   -9.670  1.00 82.57 365 A 1 
ATOM 2942 N N   . PRO A 1 366 ? -7.714  13.302  -13.347 1.00 87.82 366 A 1 
ATOM 2943 C CA  . PRO A 1 366 ? -6.820  13.370  -14.505 1.00 87.39 366 A 1 
ATOM 2944 C C   . PRO A 1 366 ? -6.010  12.080  -14.683 1.00 88.18 366 A 1 
ATOM 2945 O O   . PRO A 1 366 ? -5.695  11.690  -15.804 1.00 85.85 366 A 1 
ATOM 2946 C CB  . PRO A 1 366 ? -5.913  14.580  -14.242 1.00 85.74 366 A 1 
ATOM 2947 C CG  . PRO A 1 366 ? -5.894  14.696  -12.716 1.00 86.66 366 A 1 
ATOM 2948 C CD  . PRO A 1 366 ? -7.305  14.256  -12.327 1.00 89.33 366 A 1 
ATOM 2949 N N   . ARG A 1 367 ? -5.732  11.357  -13.606 1.00 89.61 367 A 1 
ATOM 2950 C CA  . ARG A 1 367 ? -4.964  10.106  -13.649 1.00 89.56 367 A 1 
ATOM 2951 C C   . ARG A 1 367 ? -5.730  8.989   -14.355 1.00 90.31 367 A 1 
ATOM 2952 O O   . ARG A 1 367 ? -5.120  8.196   -15.063 1.00 89.86 367 A 1 
ATOM 2953 C CB  . ARG A 1 367 ? -4.604  9.672   -12.227 1.00 88.86 367 A 1 
ATOM 2954 C CG  . ARG A 1 367 ? -3.818  10.732  -11.450 1.00 88.92 367 A 1 
ATOM 2955 C CD  . ARG A 1 367 ? -3.698  10.354  -9.973  1.00 86.50 367 A 1 
ATOM 2956 N NE  . ARG A 1 367 ? -5.012  10.343  -9.314  1.00 82.07 367 A 1 
ATOM 2957 C CZ  . ARG A 1 367 ? -5.307  9.800   -8.151  1.00 80.52 367 A 1 
ATOM 2958 N NH1 . ARG A 1 367 ? -4.390  9.277   -7.385  1.00 73.54 367 A 1 
ATOM 2959 N NH2 . ARG A 1 367 ? -6.542  9.764   -7.753  1.00 73.47 367 A 1 
ATOM 2960 N N   . ALA A 1 368 ? -7.046  8.923   -14.170 1.00 88.37 368 A 1 
ATOM 2961 C CA  . ALA A 1 368 ? -7.892  7.944   -14.851 1.00 87.73 368 A 1 
ATOM 2962 C C   . ALA A 1 368 ? -7.906  8.194   -16.367 1.00 88.45 368 A 1 
ATOM 2963 O O   . ALA A 1 368 ? -7.708  7.260   -17.138 1.00 87.23 368 A 1 
ATOM 2964 C CB  . ALA A 1 368 ? -9.296  7.985   -14.240 1.00 86.22 368 A 1 
ATOM 2965 N N   . LEU A 1 369 ? -8.023  9.457   -16.785 1.00 87.98 369 A 1 
ATOM 2966 C CA  . LEU A 1 369 ? -7.994  9.852   -18.198 1.00 87.14 369 A 1 
ATOM 2967 C C   . LEU A 1 369 ? -6.657  9.494   -18.867 1.00 88.71 369 A 1 
ATOM 2968 O O   . LEU A 1 369 ? -6.640  8.901   -19.940 1.00 87.63 369 A 1 
ATOM 2969 C CB  . LEU A 1 369 ? -8.267  11.363  -18.317 1.00 85.14 369 A 1 
ATOM 2970 C CG  . LEU A 1 369 ? -9.647  11.823  -17.806 1.00 79.21 369 A 1 
ATOM 2971 C CD1 . LEU A 1 369 ? -9.741  13.347  -17.896 1.00 73.67 369 A 1 
ATOM 2972 C CD2 . LEU A 1 369 ? -10.797 11.220  -18.612 1.00 73.33 369 A 1 
ATOM 2973 N N   . LEU A 1 370 ? -5.537  9.791   -18.201 1.00 90.22 370 A 1 
ATOM 2974 C CA  . LEU A 1 370 ? -4.195  9.477   -18.710 1.00 90.15 370 A 1 
ATOM 2975 C C   . LEU A 1 370 ? -3.936  7.969   -18.814 1.00 91.05 370 A 1 
ATOM 2976 O O   . LEU A 1 370 ? -3.210  7.515   -19.697 1.00 90.37 370 A 1 
ATOM 2977 C CB  . LEU A 1 370 ? -3.164  10.113  -17.769 1.00 89.94 370 A 1 
ATOM 2978 C CG  . LEU A 1 370 ? -3.124  11.648  -17.818 1.00 89.14 370 A 1 
ATOM 2979 C CD1 . LEU A 1 370 ? -2.276  12.159  -16.656 1.00 86.70 370 A 1 
ATOM 2980 C CD2 . LEU A 1 370 ? -2.547  12.150  -19.137 1.00 87.95 370 A 1 
ATOM 2981 N N   . LEU A 1 371 ? -4.519  7.186   -17.919 1.00 91.18 371 A 1 
ATOM 2982 C CA  . LEU A 1 371 ? -4.377  5.736   -17.930 1.00 91.29 371 A 1 
ATOM 2983 C C   . LEU A 1 371 ? -5.155  5.092   -19.082 1.00 92.18 371 A 1 
ATOM 2984 O O   . LEU A 1 371 ? -4.735  4.061   -19.602 1.00 90.89 371 A 1 
ATOM 2985 C CB  . LEU A 1 371 ? -4.834  5.205   -16.559 1.00 89.06 371 A 1 
ATOM 2986 C CG  . LEU A 1 371 ? -4.562  3.713   -16.330 1.00 84.61 371 A 1 
ATOM 2987 C CD1 . LEU A 1 371 ? -3.060  3.415   -16.324 1.00 79.94 371 A 1 
ATOM 2988 C CD2 . LEU A 1 371 ? -5.130  3.294   -14.977 1.00 79.98 371 A 1 
ATOM 2989 N N   . HIS A 1 372 ? -6.260  5.699   -19.480 1.00 91.74 372 A 1 
ATOM 2990 C CA  . HIS A 1 372 ? -7.236  5.148   -20.408 1.00 91.02 372 A 1 
ATOM 2991 C C   . HIS A 1 372 ? -6.645  4.793   -21.780 1.00 91.96 372 A 1 
ATOM 2992 O O   . HIS A 1 372 ? -6.844  3.679   -22.270 1.00 90.92 372 A 1 
ATOM 2993 C CB  . HIS A 1 372 ? -8.370  6.164   -20.536 1.00 88.69 372 A 1 
ATOM 2994 C CG  . HIS A 1 372 ? -9.483  5.680   -21.410 1.00 82.71 372 A 1 
ATOM 2995 N ND1 . HIS A 1 372 ? -9.500  5.718   -22.793 1.00 69.88 372 A 1 
ATOM 2996 C CD2 . HIS A 1 372 ? -10.625 5.106   -20.950 1.00 70.73 372 A 1 
ATOM 2997 C CE1 . HIS A 1 372 ? -10.648 5.161   -23.166 1.00 67.81 372 A 1 
ATOM 2998 N NE2 . HIS A 1 372 ? -11.358 4.787   -22.082 1.00 70.51 372 A 1 
ATOM 2999 N N   . GLU A 1 373 ? -5.888  5.708   -22.392 1.00 91.11 373 A 1 
ATOM 3000 C CA  . GLU A 1 373 ? -5.326  5.517   -23.738 1.00 90.19 373 A 1 
ATOM 3001 C C   . GLU A 1 373 ? -4.418  4.281   -23.797 1.00 91.91 373 A 1 
ATOM 3002 O O   . GLU A 1 373 ? -4.657  3.352   -24.578 1.00 91.35 373 A 1 
ATOM 3003 C CB  . GLU A 1 373 ? -4.577  6.798   -24.154 1.00 87.98 373 A 1 
ATOM 3004 C CG  . GLU A 1 373 ? -4.048  6.730   -25.599 1.00 78.33 373 A 1 
ATOM 3005 C CD  . GLU A 1 373 ? -3.312  8.009   -26.044 1.00 74.80 373 A 1 
ATOM 3006 O OE1 . GLU A 1 373 ? -2.773  7.995   -27.173 1.00 67.32 373 A 1 
ATOM 3007 O OE2 . GLU A 1 373 ? -3.280  8.988   -25.268 1.00 67.58 373 A 1 
ATOM 3008 N N   . LEU A 1 374 ? -3.428  4.223   -22.909 1.00 92.36 374 A 1 
ATOM 3009 C CA  . LEU A 1 374 ? -2.474  3.119   -22.890 1.00 93.40 374 A 1 
ATOM 3010 C C   . LEU A 1 374 ? -3.129  1.799   -22.433 1.00 94.99 374 A 1 
ATOM 3011 O O   . LEU A 1 374 ? -2.748  0.721   -22.887 1.00 94.86 374 A 1 
ATOM 3012 C CB  . LEU A 1 374 ? -1.280  3.535   -22.011 1.00 93.14 374 A 1 
ATOM 3013 C CG  . LEU A 1 374 ? -0.003  2.711   -22.248 1.00 90.11 374 A 1 
ATOM 3014 C CD1 . LEU A 1 374 ? 0.583   2.940   -23.641 1.00 86.66 374 A 1 
ATOM 3015 C CD2 . LEU A 1 374 ? 1.071   3.112   -21.236 1.00 87.54 374 A 1 
ATOM 3016 N N   . ALA A 1 375 ? -4.144  1.868   -21.568 1.00 94.40 375 A 1 
ATOM 3017 C CA  . ALA A 1 375 ? -4.918  0.704   -21.139 1.00 94.88 375 A 1 
ATOM 3018 C C   . ALA A 1 375 ? -5.735  0.094   -22.283 1.00 95.81 375 A 1 
ATOM 3019 O O   . ALA A 1 375 ? -5.816  -1.134  -22.380 1.00 95.82 375 A 1 
ATOM 3020 C CB  . ALA A 1 375 ? -5.814  1.100   -19.959 1.00 94.21 375 A 1 
ATOM 3021 N N   . SER A 1 376 ? -6.281  0.919   -23.178 1.00 95.41 376 A 1 
ATOM 3022 C CA  . SER A 1 376 ? -6.962  0.471   -24.397 1.00 95.37 376 A 1 
ATOM 3023 C C   . SER A 1 376 ? -5.998  -0.243  -25.354 1.00 95.96 376 A 1 
ATOM 3024 O O   . SER A 1 376 ? -6.316  -1.314  -25.878 1.00 95.56 376 A 1 
ATOM 3025 C CB  . SER A 1 376 ? -7.625  1.670   -25.081 1.00 94.07 376 A 1 
ATOM 3026 O OG  . SER A 1 376 ? -8.467  1.246   -26.138 1.00 85.15 376 A 1 
ATOM 3027 N N   . GLU A 1 377 ? -4.782  0.286   -25.541 1.00 95.49 377 A 1 
ATOM 3028 C CA  . GLU A 1 377 ? -3.734  -0.398  -26.314 1.00 95.43 377 A 1 
ATOM 3029 C C   . GLU A 1 377 ? -3.362  -1.754  -25.691 1.00 96.53 377 A 1 
ATOM 3030 O O   . GLU A 1 377 ? -3.298  -2.764  -26.397 1.00 96.07 377 A 1 
ATOM 3031 C CB  . GLU A 1 377 ? -2.468  0.467   -26.434 1.00 94.54 377 A 1 
ATOM 3032 C CG  . GLU A 1 377 ? -2.652  1.726   -27.295 1.00 87.99 377 A 1 
ATOM 3033 C CD  . GLU A 1 377 ? -1.334  2.492   -27.538 1.00 84.90 377 A 1 
ATOM 3034 O OE1 . GLU A 1 377 ? -1.385  3.504   -28.266 1.00 75.37 377 A 1 
ATOM 3035 O OE2 . GLU A 1 377 ? -0.260  2.036   -27.070 1.00 76.83 377 A 1 
ATOM 3036 N N   . LEU A 1 378 ? -3.190  -1.795  -24.378 1.00 96.29 378 A 1 
ATOM 3037 C CA  . LEU A 1 378 ? -2.879  -3.029  -23.663 1.00 96.80 378 A 1 
ATOM 3038 C C   . LEU A 1 378 ? -4.023  -4.048  -23.767 1.00 97.27 378 A 1 
ATOM 3039 O O   . LEU A 1 378 ? -3.772  -5.233  -23.990 1.00 97.07 378 A 1 
ATOM 3040 C CB  . LEU A 1 378 ? -2.541  -2.693  -22.199 1.00 96.75 378 A 1 
ATOM 3041 C CG  . LEU A 1 378 ? -2.049  -3.908  -21.387 1.00 95.66 378 A 1 
ATOM 3042 C CD1 . LEU A 1 378 ? -0.701  -4.428  -21.875 1.00 93.27 378 A 1 
ATOM 3043 C CD2 . LEU A 1 378 ? -1.897  -3.529  -19.915 1.00 93.48 378 A 1 
ATOM 3044 N N   . ALA A 1 379 ? -5.274  -3.610  -23.670 1.00 96.27 379 A 1 
ATOM 3045 C CA  . ALA A 1 379 ? -6.436  -4.482  -23.830 1.00 96.52 379 A 1 
ATOM 3046 C C   . ALA A 1 379 ? -6.483  -5.127  -25.228 1.00 96.83 379 A 1 
ATOM 3047 O O   . ALA A 1 379 ? -6.794  -6.317  -25.341 1.00 96.53 379 A 1 
ATOM 3048 C CB  . ALA A 1 379 ? -7.704  -3.676  -23.531 1.00 96.39 379 A 1 
ATOM 3049 N N   . LYS A 1 380 ? -6.091  -4.387  -26.272 1.00 97.39 380 A 1 
ATOM 3050 C CA  . LYS A 1 380 ? -5.935  -4.923  -27.635 1.00 97.19 380 A 1 
ATOM 3051 C C   . LYS A 1 380 ? -4.821  -5.962  -27.701 1.00 97.28 380 A 1 
ATOM 3052 O O   . LYS A 1 380 ? -5.055  -7.057  -28.210 1.00 96.37 380 A 1 
ATOM 3053 C CB  . LYS A 1 380 ? -5.679  -3.789  -28.639 1.00 96.50 380 A 1 
ATOM 3054 C CG  . LYS A 1 380 ? -6.915  -2.906  -28.848 1.00 85.21 380 A 1 
ATOM 3055 C CD  . LYS A 1 380 ? -6.549  -1.630  -29.612 1.00 84.28 380 A 1 
ATOM 3056 C CE  . LYS A 1 380 ? -7.755  -0.690  -29.626 1.00 73.81 380 A 1 
ATOM 3057 N NZ  . LYS A 1 380 ? -7.389  0.676   -30.089 1.00 66.31 380 A 1 
ATOM 3058 N N   . GLU A 1 381 ? -3.648  -5.669  -27.150 1.00 97.14 381 A 1 
ATOM 3059 C CA  . GLU A 1 381 ? -2.520  -6.610  -27.120 1.00 97.03 381 A 1 
ATOM 3060 C C   . GLU A 1 381 ? -2.887  -7.923  -26.408 1.00 97.10 381 A 1 
ATOM 3061 O O   . GLU A 1 381 ? -2.504  -9.008  -26.850 1.00 96.10 381 A 1 
ATOM 3062 C CB  . GLU A 1 381 ? -1.304  -5.958  -26.431 1.00 96.43 381 A 1 
ATOM 3063 C CG  . GLU A 1 381 ? -0.040  -6.820  -26.550 1.00 94.61 381 A 1 
ATOM 3064 C CD  . GLU A 1 381 ? 1.126   -6.295  -25.706 1.00 95.00 381 A 1 
ATOM 3065 O OE1 . GLU A 1 381 ? 1.214   -6.687  -24.521 1.00 87.92 381 A 1 
ATOM 3066 O OE2 . GLU A 1 381 ? 1.977   -5.567  -26.244 1.00 90.11 381 A 1 
ATOM 3067 N N   . LYS A 1 382 ? -3.666  -7.836  -25.324 1.00 97.12 382 A 1 
ATOM 3068 C CA  . LYS A 1 382 ? -4.061  -9.001  -24.517 1.00 96.90 382 A 1 
ATOM 3069 C C   . LYS A 1 382 ? -5.353  -9.679  -24.995 1.00 97.13 382 A 1 
ATOM 3070 O O   . LYS A 1 382 ? -5.758  -10.675 -24.389 1.00 95.92 382 A 1 
ATOM 3071 C CB  . LYS A 1 382 ? -4.144  -8.609  -23.032 1.00 96.45 382 A 1 
ATOM 3072 C CG  . LYS A 1 382 ? -2.868  -7.999  -22.419 1.00 95.87 382 A 1 
ATOM 3073 C CD  . LYS A 1 382 ? -1.563  -8.757  -22.684 1.00 94.31 382 A 1 
ATOM 3074 C CE  . LYS A 1 382 ? -0.430  -7.955  -22.035 1.00 92.12 382 A 1 
ATOM 3075 N NZ  . LYS A 1 382 ? 0.917   -8.371  -22.463 1.00 88.76 382 A 1 
ATOM 3076 N N   . GLY A 1 383 ? -6.001  -9.177  -26.052 1.00 96.70 383 A 1 
ATOM 3077 C CA  . GLY A 1 383 ? -7.280  -9.711  -26.543 1.00 96.65 383 A 1 
ATOM 3078 C C   . GLY A 1 383 ? -8.434  -9.544  -25.547 1.00 96.89 383 A 1 
ATOM 3079 O O   . GLY A 1 383 ? -9.306  -10.408 -25.473 1.00 95.37 383 A 1 
ATOM 3080 N N   . ARG A 1 384 ? -8.438  -8.477  -24.756 1.00 96.42 384 A 1 
ATOM 3081 C CA  . ARG A 1 384 ? -9.407  -8.205  -23.673 1.00 96.23 384 A 1 
ATOM 3082 C C   . ARG A 1 384 ? -10.226 -6.926  -23.891 1.00 96.60 384 A 1 
ATOM 3083 O O   . ARG A 1 384 ? -10.673 -6.306  -22.928 1.00 95.40 384 A 1 
ATOM 3084 C CB  . ARG A 1 384 ? -8.693  -8.222  -22.312 1.00 95.31 384 A 1 
ATOM 3085 C CG  . ARG A 1 384 ? -8.107  -9.601  -21.979 1.00 93.58 384 A 1 
ATOM 3086 C CD  . ARG A 1 384 ? -7.488  -9.624  -20.578 1.00 91.49 384 A 1 
ATOM 3087 N NE  . ARG A 1 384 ? -8.512  -9.480  -19.528 1.00 87.55 384 A 1 
ATOM 3088 C CZ  . ARG A 1 384 ? -8.293  -9.443  -18.224 1.00 87.42 384 A 1 
ATOM 3089 N NH1 . ARG A 1 384 ? -7.105  -9.510  -17.711 1.00 78.98 384 A 1 
ATOM 3090 N NH2 . ARG A 1 384 ? -9.286  -9.350  -17.398 1.00 77.29 384 A 1 
ATOM 3091 N N   . CYS A 1 385 ? -10.429 -6.536  -25.154 1.00 96.56 385 A 1 
ATOM 3092 C CA  . CYS A 1 385 ? -11.181 -5.327  -25.517 1.00 96.39 385 A 1 
ATOM 3093 C C   . CYS A 1 385 ? -12.609 -5.321  -24.950 1.00 96.39 385 A 1 
ATOM 3094 O O   . CYS A 1 385 ? -12.998 -4.335  -24.345 1.00 95.14 385 A 1 
ATOM 3095 C CB  . CYS A 1 385 ? -11.225 -5.179  -27.043 1.00 95.54 385 A 1 
ATOM 3096 S SG  . CYS A 1 385 ? -9.540  -5.020  -27.706 1.00 90.48 385 A 1 
ATOM 3097 N N   . ASP A 1 386 ? -13.336 -6.435  -25.052 1.00 96.39 386 A 1 
ATOM 3098 C CA  . ASP A 1 386 ? -14.715 -6.516  -24.542 1.00 96.08 386 A 1 
ATOM 3099 C C   . ASP A 1 386 ? -14.798 -6.281  -23.020 1.00 96.31 386 A 1 
ATOM 3100 O O   . ASP A 1 386 ? -15.749 -5.682  -22.517 1.00 95.46 386 A 1 
ATOM 3101 C CB  . ASP A 1 386 ? -15.314 -7.900  -24.849 1.00 95.55 386 A 1 
ATOM 3102 C CG  . ASP A 1 386 ? -15.487 -8.234  -26.337 1.00 92.31 386 A 1 
ATOM 3103 O OD1 . ASP A 1 386 ? -15.620 -7.304  -27.155 1.00 85.74 386 A 1 
ATOM 3104 O OD2 . ASP A 1 386 ? -15.526 -9.449  -26.637 1.00 85.99 386 A 1 
ATOM 3105 N N   . GLU A 1 387 ? -13.805 -6.761  -22.256 1.00 96.10 387 A 1 
ATOM 3106 C CA  . GLU A 1 387 ? -13.744 -6.513  -20.808 1.00 95.76 387 A 1 
ATOM 3107 C C   . GLU A 1 387 ? -13.421 -5.047  -20.503 1.00 95.91 387 A 1 
ATOM 3108 O O   . GLU A 1 387 ? -13.942 -4.507  -19.527 1.00 95.03 387 A 1 
ATOM 3109 C CB  . GLU A 1 387 ? -12.687 -7.402  -20.130 1.00 94.87 387 A 1 
ATOM 3110 C CG  . GLU A 1 387 ? -13.046 -8.894  -20.081 1.00 92.12 387 A 1 
ATOM 3111 C CD  . GLU A 1 387 ? -12.015 -9.665  -19.235 1.00 92.22 387 A 1 
ATOM 3112 O OE1 . GLU A 1 387 ? -11.083 -10.281 -19.794 1.00 84.19 387 A 1 
ATOM 3113 O OE2 . GLU A 1 387 ? -12.111 -9.637  -17.983 1.00 86.45 387 A 1 
ATOM 3114 N N   . PHE A 1 388 ? -12.570 -4.415  -21.316 1.00 95.42 388 A 1 
ATOM 3115 C CA  . PHE A 1 388 ? -12.226 -3.004  -21.167 1.00 95.12 388 A 1 
ATOM 3116 C C   . PHE A 1 388 ? -13.419 -2.103  -21.510 1.00 95.28 388 A 1 
ATOM 3117 O O   . PHE A 1 388 ? -13.794 -1.278  -20.680 1.00 94.94 388 A 1 
ATOM 3118 C CB  . PHE A 1 388 ? -10.982 -2.685  -22.007 1.00 94.67 388 A 1 
ATOM 3119 C CG  . PHE A 1 388 ? -10.463 -1.276  -21.787 1.00 94.21 388 A 1 
ATOM 3120 C CD1 . PHE A 1 388 ? -10.544 -0.323  -22.818 1.00 91.12 388 A 1 
ATOM 3121 C CD2 . PHE A 1 388 ? -9.931  -0.907  -20.539 1.00 91.61 388 A 1 
ATOM 3122 C CE1 . PHE A 1 388 ? -10.096 0.992   -22.599 1.00 90.63 388 A 1 
ATOM 3123 C CE2 . PHE A 1 388 ? -9.489  0.411   -20.317 1.00 90.43 388 A 1 
ATOM 3124 C CZ  . PHE A 1 388 ? -9.576  1.363   -21.349 1.00 90.88 388 A 1 
ATOM 3125 N N   . GLU A 1 389 ? -14.083 -2.346  -22.646 1.00 95.38 389 A 1 
ATOM 3126 C CA  . GLU A 1 389 ? -15.326 -1.653  -23.026 1.00 95.18 389 A 1 
ATOM 3127 C C   . GLU A 1 389 ? -16.407 -1.791  -21.942 1.00 95.31 389 A 1 
ATOM 3128 O O   . GLU A 1 389 ? -17.113 -0.840  -21.612 1.00 94.68 389 A 1 
ATOM 3129 C CB  . GLU A 1 389 ? -15.884 -2.242  -24.344 1.00 95.15 389 A 1 
ATOM 3130 C CG  . GLU A 1 389 ? -15.081 -1.899  -25.611 1.00 90.41 389 A 1 
ATOM 3131 C CD  . GLU A 1 389 ? -15.629 -2.572  -26.894 1.00 88.53 389 A 1 
ATOM 3132 O OE1 . GLU A 1 389 ? -14.899 -2.562  -27.910 1.00 79.31 389 A 1 
ATOM 3133 O OE2 . GLU A 1 389 ? -16.781 -3.091  -26.903 1.00 82.13 389 A 1 
ATOM 3134 N N   . PHE A 1 390 ? -16.530 -2.975  -21.347 1.00 95.28 390 A 1 
ATOM 3135 C CA  . PHE A 1 390 ? -17.451 -3.177  -20.228 1.00 95.58 390 A 1 
ATOM 3136 C C   . PHE A 1 390 ? -17.045 -2.375  -18.985 1.00 95.82 390 A 1 
ATOM 3137 O O   . PHE A 1 390 ? -17.909 -1.834  -18.303 1.00 95.39 390 A 1 
ATOM 3138 C CB  . PHE A 1 390 ? -17.555 -4.674  -19.909 1.00 95.65 390 A 1 
ATOM 3139 C CG  . PHE A 1 390 ? -18.481 -5.009  -18.751 1.00 95.88 390 A 1 
ATOM 3140 C CD1 . PHE A 1 390 ? -18.060 -5.907  -17.750 1.00 92.81 390 A 1 
ATOM 3141 C CD2 . PHE A 1 390 ? -19.760 -4.436  -18.670 1.00 93.85 390 A 1 
ATOM 3142 C CE1 . PHE A 1 390 ? -18.919 -6.239  -16.691 1.00 93.59 390 A 1 
ATOM 3143 C CE2 . PHE A 1 390 ? -20.617 -4.759  -17.605 1.00 92.94 390 A 1 
ATOM 3144 C CZ  . PHE A 1 390 ? -20.200 -5.664  -16.616 1.00 94.66 390 A 1 
ATOM 3145 N N   . LEU A 1 391 ? -15.747 -2.277  -18.679 1.00 95.30 391 A 1 
ATOM 3146 C CA  . LEU A 1 391 ? -15.247 -1.474  -17.558 1.00 94.61 391 A 1 
ATOM 3147 C C   . LEU A 1 391 ? -15.532 0.021   -17.760 1.00 94.62 391 A 1 
ATOM 3148 O O   . LEU A 1 391 ? -15.975 0.673   -16.817 1.00 94.07 391 A 1 
ATOM 3149 C CB  . LEU A 1 391 ? -13.744 -1.755  -17.372 1.00 93.75 391 A 1 
ATOM 3150 C CG  . LEU A 1 391 ? -13.102 -1.023  -16.179 1.00 91.86 391 A 1 
ATOM 3151 C CD1 . LEU A 1 391 ? -13.664 -1.504  -14.840 1.00 88.30 391 A 1 
ATOM 3152 C CD2 . LEU A 1 391 ? -11.594 -1.277  -16.175 1.00 88.13 391 A 1 
ATOM 3153 N N   . GLU A 1 392 ? -15.339 0.538   -18.970 1.00 93.93 392 A 1 
ATOM 3154 C CA  . GLU A 1 392 ? -15.664 1.926   -19.333 1.00 93.21 392 A 1 
ATOM 3155 C C   . GLU A 1 392 ? -17.160 2.214   -19.152 1.00 93.36 392 A 1 
ATOM 3156 O O   . GLU A 1 392 ? -17.545 3.179   -18.488 1.00 92.80 392 A 1 
ATOM 3157 C CB  . GLU A 1 392 ? -15.285 2.178   -20.804 1.00 92.62 392 A 1 
ATOM 3158 C CG  . GLU A 1 392 ? -13.783 2.168   -21.085 1.00 89.55 392 A 1 
ATOM 3159 C CD  . GLU A 1 392 ? -13.543 2.273   -22.607 1.00 88.53 392 A 1 
ATOM 3160 O OE1 . GLU A 1 392 ? -13.160 3.359   -23.074 1.00 80.23 392 A 1 
ATOM 3161 O OE2 . GLU A 1 392 ? -13.758 1.274   -23.323 1.00 81.69 392 A 1 
ATOM 3162 N N   . LEU A 1 393 ? -18.018 1.326   -19.677 1.00 93.43 393 A 1 
ATOM 3163 C CA  . LEU A 1 393 ? -19.463 1.472   -19.515 1.00 94.06 393 A 1 
ATOM 3164 C C   . LEU A 1 393 ? -19.872 1.377   -18.038 1.00 94.48 393 A 1 
ATOM 3165 O O   . LEU A 1 393 ? -20.720 2.139   -17.577 1.00 94.04 393 A 1 
ATOM 3166 C CB  . LEU A 1 393 ? -20.169 0.426   -20.395 1.00 94.80 393 A 1 
ATOM 3167 C CG  . LEU A 1 393 ? -21.706 0.554   -20.390 1.00 93.32 393 A 1 
ATOM 3168 C CD1 . LEU A 1 393 ? -22.191 1.919   -20.887 1.00 89.69 393 A 1 
ATOM 3169 C CD2 . LEU A 1 393 ? -22.310 -0.516  -21.300 1.00 90.72 393 A 1 
ATOM 3170 N N   . LEU A 1 394 ? -19.258 0.477   -17.269 1.00 94.83 394 A 1 
ATOM 3171 C CA  . LEU A 1 394 ? -19.487 0.388   -15.827 1.00 94.24 394 A 1 
ATOM 3172 C C   . LEU A 1 394 ? -19.113 1.675   -15.096 1.00 94.07 394 A 1 
ATOM 3173 O O   . LEU A 1 394 ? -19.834 2.048   -14.177 1.00 93.48 394 A 1 
ATOM 3174 C CB  . LEU A 1 394 ? -18.694 -0.777  -15.219 1.00 93.82 394 A 1 
ATOM 3175 C CG  . LEU A 1 394 ? -19.323 -2.162  -15.409 1.00 90.02 394 A 1 
ATOM 3176 C CD1 . LEU A 1 394 ? -18.329 -3.206  -14.885 1.00 87.74 394 A 1 
ATOM 3177 C CD2 . LEU A 1 394 ? -20.628 -2.313  -14.623 1.00 88.87 394 A 1 
ATOM 3178 N N   . GLU A 1 395 ? -18.016 2.331   -15.463 1.00 93.23 395 A 1 
ATOM 3179 C CA  . GLU A 1 395 ? -17.618 3.613   -14.877 1.00 92.22 395 A 1 
ATOM 3180 C C   . GLU A 1 395 ? -18.694 4.675   -15.102 1.00 92.05 395 A 1 
ATOM 3181 O O   . GLU A 1 395 ? -19.197 5.259   -14.134 1.00 91.59 395 A 1 
ATOM 3182 C CB  . GLU A 1 395 ? -16.276 4.073   -15.467 1.00 90.83 395 A 1 
ATOM 3183 C CG  . GLU A 1 395 ? -15.811 5.367   -14.783 1.00 88.09 395 A 1 
ATOM 3184 C CD  . GLU A 1 395 ? -14.559 5.988   -15.398 1.00 87.49 395 A 1 
ATOM 3185 O OE1 . GLU A 1 395 ? -13.951 6.823   -14.681 1.00 79.21 395 A 1 
ATOM 3186 O OE2 . GLU A 1 395 ? -14.193 5.666   -16.537 1.00 81.32 395 A 1 
ATOM 3187 N N   . GLU A 1 396 ? -19.087 4.874   -16.362 1.00 91.09 396 A 1 
ATOM 3188 C CA  . GLU A 1 396 ? -20.115 5.843   -16.739 1.00 90.74 396 A 1 
ATOM 3189 C C   . GLU A 1 396 ? -21.417 5.589   -15.964 1.00 91.18 396 A 1 
ATOM 3190 O O   . GLU A 1 396 ? -21.978 6.488   -15.325 1.00 90.29 396 A 1 
ATOM 3191 C CB  . GLU A 1 396 ? -20.365 5.742   -18.256 1.00 90.28 396 A 1 
ATOM 3192 C CG  . GLU A 1 396 ? -21.276 6.869   -18.772 1.00 82.15 396 A 1 
ATOM 3193 C CD  . GLU A 1 396 ? -21.938 6.535   -20.115 1.00 81.69 396 A 1 
ATOM 3194 O OE1 . GLU A 1 396 ? -23.164 6.803   -20.213 1.00 72.76 396 A 1 
ATOM 3195 O OE2 . GLU A 1 396 ? -21.258 5.982   -20.998 1.00 76.33 396 A 1 
ATOM 3196 N N   . ARG A 1 397 ? -21.871 4.332   -15.961 1.00 92.01 397 A 1 
ATOM 3197 C CA  . ARG A 1 397 ? -23.128 3.968   -15.302 1.00 92.49 397 A 1 
ATOM 3198 C C   . ARG A 1 397 ? -23.034 4.045   -13.787 1.00 93.00 397 A 1 
ATOM 3199 O O   . ARG A 1 397 ? -23.998 4.442   -13.137 1.00 92.66 397 A 1 
ATOM 3200 C CB  . ARG A 1 397 ? -23.602 2.580   -15.757 1.00 93.45 397 A 1 
ATOM 3201 C CG  . ARG A 1 397 ? -23.864 2.433   -17.266 1.00 92.26 397 A 1 
ATOM 3202 C CD  . ARG A 1 397 ? -24.521 3.635   -17.948 1.00 91.24 397 A 1 
ATOM 3203 N NE  . ARG A 1 397 ? -25.793 4.000   -17.316 1.00 88.98 397 A 1 
ATOM 3204 C CZ  . ARG A 1 397 ? -26.441 5.134   -17.461 1.00 90.22 397 A 1 
ATOM 3205 N NH1 . ARG A 1 397 ? -26.018 6.086   -18.241 1.00 80.43 397 A 1 
ATOM 3206 N NH2 . ARG A 1 397 ? -27.545 5.314   -16.802 1.00 80.95 397 A 1 
ATOM 3207 N N   . ALA A 1 398 ? -21.885 3.718   -13.192 1.00 92.66 398 A 1 
ATOM 3208 C CA  . ALA A 1 398 ? -21.685 3.809   -11.750 1.00 91.69 398 A 1 
ATOM 3209 C C   . ALA A 1 398 ? -21.795 5.250   -11.245 1.00 91.43 398 A 1 
ATOM 3210 O O   . ALA A 1 398 ? -22.439 5.485   -10.222 1.00 90.54 398 A 1 
ATOM 3211 C CB  . ALA A 1 398 ? -20.336 3.187   -11.392 1.00 91.59 398 A 1 
ATOM 3212 N N   . VAL A 1 399 ? -21.218 6.212   -11.972 1.00 91.31 399 A 1 
ATOM 3213 C CA  . VAL A 1 399 ? -21.336 7.645   -11.665 1.00 90.17 399 A 1 
ATOM 3214 C C   . VAL A 1 399 ? -22.798 8.096   -11.714 1.00 90.35 399 A 1 
ATOM 3215 O O   . VAL A 1 399 ? -23.293 8.694   -10.755 1.00 89.14 399 A 1 
ATOM 3216 C CB  . VAL A 1 399 ? -20.446 8.463   -12.626 1.00 88.74 399 A 1 
ATOM 3217 C CG1 . VAL A 1 399 ? -20.709 9.970   -12.528 1.00 85.35 399 A 1 
ATOM 3218 C CG2 . VAL A 1 399 ? -18.963 8.231   -12.304 1.00 85.62 399 A 1 
ATOM 3219 N N   . GLU A 1 400 ? -23.514 7.737   -12.776 1.00 90.86 400 A 1 
ATOM 3220 C CA  . GLU A 1 400 ? -24.914 8.127   -12.985 1.00 90.72 400 A 1 
ATOM 3221 C C   . GLU A 1 400 ? -25.849 7.510   -11.931 1.00 91.02 400 A 1 
ATOM 3222 O O   . GLU A 1 400 ? -26.647 8.199   -11.285 1.00 89.66 400 A 1 
ATOM 3223 C CB  . GLU A 1 400 ? -25.313 7.703   -14.408 1.00 90.09 400 A 1 
ATOM 3224 C CG  . GLU A 1 400 ? -26.721 8.166   -14.822 1.00 82.90 400 A 1 
ATOM 3225 C CD  . GLU A 1 400 ? -26.905 9.685   -14.817 1.00 81.51 400 A 1 
ATOM 3226 O OE1 . GLU A 1 400 ? -28.079 10.105  -14.665 1.00 72.02 400 A 1 
ATOM 3227 O OE2 . GLU A 1 400 ? -25.897 10.406  -14.950 1.00 72.19 400 A 1 
ATOM 3228 N N   . VAL A 1 401 ? -25.719 6.210   -11.695 1.00 90.83 401 A 1 
ATOM 3229 C CA  . VAL A 1 401 ? -26.541 5.488   -10.711 1.00 91.08 401 A 1 
ATOM 3230 C C   . VAL A 1 401 ? -26.247 5.981   -9.296  1.00 90.82 401 A 1 
ATOM 3231 O O   . VAL A 1 401 ? -27.176 6.168   -8.507  1.00 89.72 401 A 1 
ATOM 3232 C CB  . VAL A 1 401 ? -26.335 3.966   -10.842 1.00 91.97 401 A 1 
ATOM 3233 C CG1 . VAL A 1 401 ? -27.035 3.182   -9.731  1.00 88.90 401 A 1 
ATOM 3234 C CG2 . VAL A 1 401 ? -26.914 3.456   -12.168 1.00 88.25 401 A 1 
ATOM 3235 N N   . PHE A 1 402 ? -24.988 6.261   -8.961  1.00 91.51 402 A 1 
ATOM 3236 C CA  . PHE A 1 402 ? -24.625 6.813   -7.658  1.00 89.31 402 A 1 
ATOM 3237 C C   . PHE A 1 402 ? -25.241 8.201   -7.440  1.00 89.02 402 A 1 
ATOM 3238 O O   . PHE A 1 402 ? -25.828 8.444   -6.380  1.00 87.49 402 A 1 
ATOM 3239 C CB  . PHE A 1 402 ? -23.102 6.854   -7.507  1.00 88.06 402 A 1 
ATOM 3240 C CG  . PHE A 1 402 ? -22.655 7.278   -6.121  1.00 86.26 402 A 1 
ATOM 3241 C CD1 . PHE A 1 402 ? -22.510 8.641   -5.805  1.00 82.14 402 A 1 
ATOM 3242 C CD2 . PHE A 1 402 ? -22.415 6.306   -5.136  1.00 82.53 402 A 1 
ATOM 3243 C CE1 . PHE A 1 402 ? -22.119 9.029   -4.512  1.00 80.68 402 A 1 
ATOM 3244 C CE2 . PHE A 1 402 ? -22.021 6.691   -3.842  1.00 80.42 402 A 1 
ATOM 3245 C CZ  . PHE A 1 402 ? -21.873 8.055   -3.530  1.00 81.41 402 A 1 
ATOM 3246 N N   . ALA A 1 403 ? -25.158 9.080   -8.442  1.00 88.40 403 A 1 
ATOM 3247 C CA  . ALA A 1 403 ? -25.788 10.399  -8.385  1.00 87.01 403 A 1 
ATOM 3248 C C   . ALA A 1 403 ? -27.290 10.282  -8.098  1.00 86.89 403 A 1 
ATOM 3249 O O   . ALA A 1 403 ? -27.794 10.886  -7.147  1.00 85.04 403 A 1 
ATOM 3250 C CB  . ALA A 1 403 ? -25.511 11.135  -9.704  1.00 86.45 403 A 1 
ATOM 3251 N N   . LYS A 1 404 ? -27.979 9.421   -8.840  1.00 88.90 404 A 1 
ATOM 3252 C CA  . LYS A 1 404 ? -29.430 9.205   -8.725  1.00 88.45 404 A 1 
ATOM 3253 C C   . LYS A 1 404 ? -29.854 8.573   -7.397  1.00 88.10 404 A 1 
ATOM 3254 O O   . LYS A 1 404 ? -30.843 8.998   -6.809  1.00 84.95 404 A 1 
ATOM 3255 C CB  . LYS A 1 404 ? -29.864 8.359   -9.927  1.00 87.83 404 A 1 
ATOM 3256 C CG  . LYS A 1 404 ? -31.383 8.176   -10.024 1.00 78.72 404 A 1 
ATOM 3257 C CD  . LYS A 1 404 ? -31.703 7.379   -11.291 1.00 76.81 404 A 1 
ATOM 3258 C CE  . LYS A 1 404 ? -33.206 7.151   -11.440 1.00 68.10 404 A 1 
ATOM 3259 N NZ  . LYS A 1 404 ? -33.486 6.387   -12.684 1.00 61.86 404 A 1 
ATOM 3260 N N   . VAL A 1 405 ? -29.134 7.555   -6.923  1.00 88.08 405 A 1 
ATOM 3261 C CA  . VAL A 1 405 ? -29.571 6.720   -5.782  1.00 86.72 405 A 1 
ATOM 3262 C C   . VAL A 1 405 ? -29.073 7.250   -4.435  1.00 85.96 405 A 1 
ATOM 3263 O O   . VAL A 1 405 ? -29.778 7.135   -3.431  1.00 82.08 405 A 1 
ATOM 3264 C CB  . VAL A 1 405 ? -29.142 5.251   -5.999  1.00 87.15 405 A 1 
ATOM 3265 C CG1 . VAL A 1 405 ? -29.508 4.333   -4.822  1.00 83.79 405 A 1 
ATOM 3266 C CG2 . VAL A 1 405 ? -29.806 4.660   -7.250  1.00 83.83 405 A 1 
ATOM 3267 N N   . LYS A 1 406 ? -27.862 7.802   -4.369  1.00 86.55 406 A 1 
ATOM 3268 C CA  . LYS A 1 406 ? -27.196 8.165   -3.101  1.00 83.20 406 A 1 
ATOM 3269 C C   . LYS A 1 406 ? -26.944 9.653   -2.913  1.00 81.50 406 A 1 
ATOM 3270 O O   . LYS A 1 406 ? -26.828 10.080  -1.762  1.00 73.32 406 A 1 
ATOM 3271 C CB  . LYS A 1 406 ? -25.865 7.404   -2.971  1.00 79.42 406 A 1 
ATOM 3272 C CG  . LYS A 1 406 ? -26.022 5.909   -2.682  1.00 75.85 406 A 1 
ATOM 3273 C CD  . LYS A 1 406 ? -26.507 5.634   -1.249  1.00 73.18 406 A 1 
ATOM 3274 C CE  . LYS A 1 406 ? -26.477 4.118   -1.040  1.00 68.63 406 A 1 
ATOM 3275 N NZ  . LYS A 1 406 ? -26.930 3.717   0.298   1.00 61.36 406 A 1 
ATOM 3276 N N   . ASN A 1 407 ? -26.821 10.425  -3.979  1.00 81.59 407 A 1 
ATOM 3277 C CA  . ASN A 1 407 ? -26.244 11.768  -3.908  1.00 79.09 407 A 1 
ATOM 3278 C C   . ASN A 1 407 ? -27.176 12.886  -4.398  1.00 79.71 407 A 1 
ATOM 3279 O O   . ASN A 1 407 ? -26.707 13.965  -4.757  1.00 74.48 407 A 1 
ATOM 3280 C CB  . ASN A 1 407 ? -24.873 11.735  -4.605  1.00 73.99 407 A 1 
ATOM 3281 C CG  . ASN A 1 407 ? -23.918 12.786  -4.082  1.00 69.84 407 A 1 
ATOM 3282 O OD1 . ASN A 1 407 ? -23.943 13.173  -2.921  1.00 65.27 407 A 1 
ATOM 3283 N ND2 . ASN A 1 407 ? -23.010 13.235  -4.909  1.00 64.09 407 A 1 
ATOM 3284 N N   . ASN A 1 408 ? -28.494 12.649  -4.387  1.00 77.84 408 A 1 
ATOM 3285 C CA  . ASN A 1 408 ? -29.523 13.642  -4.739  1.00 78.11 408 A 1 
ATOM 3286 C C   . ASN A 1 408 ? -29.271 14.343  -6.092  1.00 79.49 408 A 1 
ATOM 3287 O O   . ASN A 1 408 ? -29.433 15.559  -6.204  1.00 74.74 408 A 1 
ATOM 3288 C CB  . ASN A 1 408 ? -29.713 14.633  -3.570  1.00 75.40 408 A 1 
ATOM 3289 C CG  . ASN A 1 408 ? -30.187 13.989  -2.287  1.00 70.70 408 A 1 
ATOM 3290 O OD1 . ASN A 1 408 ? -30.815 12.949  -2.255  1.00 64.56 408 A 1 
ATOM 3291 N ND2 . ASN A 1 408 ? -29.913 14.600  -1.160  1.00 63.16 408 A 1 
ATOM 3292 N N   . GLY A 1 409 ? -28.833 13.590  -7.095  1.00 78.78 409 A 1 
ATOM 3293 C CA  . GLY A 1 409 ? -28.541 14.096  -8.440  1.00 78.34 409 A 1 
ATOM 3294 C C   . GLY A 1 409 ? -27.174 14.774  -8.598  1.00 80.04 409 A 1 
ATOM 3295 O O   . GLY A 1 409 ? -26.852 15.223  -9.690  1.00 75.63 409 A 1 
ATOM 3296 N N   . LYS A 1 410 ? -26.352 14.848  -7.551  1.00 78.52 410 A 1 
ATOM 3297 C CA  . LYS A 1 410 ? -24.987 15.380  -7.666  1.00 76.65 410 A 1 
ATOM 3298 C C   . LYS A 1 410 ? -24.039 14.293  -8.160  1.00 77.07 410 A 1 
ATOM 3299 O O   . LYS A 1 410 ? -23.889 13.260  -7.496  1.00 73.67 410 A 1 
ATOM 3300 C CB  . LYS A 1 410 ? -24.496 15.948  -6.332  1.00 73.11 410 A 1 
ATOM 3301 C CG  . LYS A 1 410 ? -25.319 17.150  -5.862  1.00 67.11 410 A 1 
ATOM 3302 C CD  . LYS A 1 410 ? -24.722 17.701  -4.563  1.00 63.67 410 A 1 
ATOM 3303 C CE  . LYS A 1 410 ? -25.531 18.911  -4.089  1.00 57.47 410 A 1 
ATOM 3304 N NZ  . LYS A 1 410 ? -24.941 19.507  -2.866  1.00 51.01 410 A 1 
ATOM 3305 N N   . HIS A 1 411 ? -23.363 14.550  -9.270  1.00 78.65 411 A 1 
ATOM 3306 C CA  . HIS A 1 411 ? -22.325 13.671  -9.794  1.00 79.08 411 A 1 
ATOM 3307 C C   . HIS A 1 411 ? -21.096 13.645  -8.878  1.00 79.99 411 A 1 
ATOM 3308 O O   . HIS A 1 411 ? -20.810 14.589  -8.135  1.00 75.45 411 A 1 
ATOM 3309 C CB  . HIS A 1 411 ? -21.970 14.053  -11.237 1.00 75.24 411 A 1 
ATOM 3310 C CG  . HIS A 1 411 ? -23.120 13.811  -12.186 1.00 71.43 411 A 1 
ATOM 3311 N ND1 . HIS A 1 411 ? -23.459 12.621  -12.786 1.00 63.53 411 A 1 
ATOM 3312 C CD2 . HIS A 1 411 ? -24.048 14.743  -12.572 1.00 62.07 411 A 1 
ATOM 3313 C CE1 . HIS A 1 411 ? -24.570 12.828  -13.518 1.00 60.97 411 A 1 
ATOM 3314 N NE2 . HIS A 1 411 ? -24.968 14.103  -13.412 1.00 62.42 411 A 1 
ATOM 3315 N N   . VAL A 1 412 ? -20.378 12.538  -8.942  1.00 82.40 412 A 1 
ATOM 3316 C CA  . VAL A 1 412 ? -19.060 12.334  -8.333  1.00 82.84 412 A 1 
ATOM 3317 C C   . VAL A 1 412 ? -18.116 11.818  -9.413  1.00 84.94 412 A 1 
ATOM 3318 O O   . VAL A 1 412 ? -18.566 11.194  -10.364 1.00 82.04 412 A 1 
ATOM 3319 C CB  . VAL A 1 412 ? -19.115 11.361  -7.141  1.00 79.47 412 A 1 
ATOM 3320 C CG1 . VAL A 1 412 ? -19.898 11.968  -5.971  1.00 73.52 412 A 1 
ATOM 3321 C CG2 . VAL A 1 412 ? -19.716 9.995   -7.489  1.00 75.33 412 A 1 
ATOM 3322 N N   . SER A 1 413 ? -16.825 12.054  -9.265  1.00 83.90 413 A 1 
ATOM 3323 C CA  . SER A 1 413 ? -15.828 11.479  -10.170 1.00 84.76 413 A 1 
ATOM 3324 C C   . SER A 1 413 ? -15.563 10.015  -9.823  1.00 85.96 413 A 1 
ATOM 3325 O O   . SER A 1 413 ? -15.521 9.655   -8.642  1.00 82.55 413 A 1 
ATOM 3326 C CB  . SER A 1 413 ? -14.536 12.296  -10.092 1.00 81.70 413 A 1 
ATOM 3327 O OG  . SER A 1 413 ? -13.590 11.846  -11.029 1.00 76.24 413 A 1 
ATOM 3328 N N   . SER A 1 414 ? -15.317 9.184   -10.838 1.00 84.78 414 A 1 
ATOM 3329 C CA  . SER A 1 414 ? -14.469 8.004   -10.670 1.00 84.73 414 A 1 
ATOM 3330 C C   . SER A 1 414 ? -13.045 8.434   -10.287 1.00 84.84 414 A 1 
ATOM 3331 O O   . SER A 1 414 ? -12.674 9.605   -10.389 1.00 81.85 414 A 1 
ATOM 3332 C CB  . SER A 1 414 ? -14.457 7.184   -11.965 1.00 83.11 414 A 1 
ATOM 3333 O OG  . SER A 1 414 ? -13.964 8.026   -12.992 1.00 77.94 414 A 1 
ATOM 3334 N N   . ASN A 1 415 ? -12.243 7.493   -9.807  1.00 86.13 415 A 1 
ATOM 3335 C CA  . ASN A 1 415 ? -10.831 7.736   -9.540  1.00 85.12 415 A 1 
ATOM 3336 C C   . ASN A 1 415 ? -9.962  6.649   -10.180 1.00 85.89 415 A 1 
ATOM 3337 O O   . ASN A 1 415 ? -10.456 5.594   -10.577 1.00 83.44 415 A 1 
ATOM 3338 C CB  . ASN A 1 415 ? -10.615 7.891   -8.025  1.00 80.91 415 A 1 
ATOM 3339 C CG  . ASN A 1 415 ? -10.889 6.618   -7.249  1.00 77.78 415 A 1 
ATOM 3340 O OD1 . ASN A 1 415 ? -10.180 5.630   -7.344  1.00 70.23 415 A 1 
ATOM 3341 N ND2 . ASN A 1 415 ? -11.909 6.601   -6.431  1.00 71.78 415 A 1 
ATOM 3342 N N   . VAL A 1 416 ? -8.657  6.886   -10.251 1.00 85.26 416 A 1 
ATOM 3343 C CA  . VAL A 1 416 ? -7.693  5.986   -10.903 1.00 85.51 416 A 1 
ATOM 3344 C C   . VAL A 1 416 ? -7.773  4.533   -10.407 1.00 86.09 416 A 1 
ATOM 3345 O O   . VAL A 1 416 ? -7.539  3.613   -11.183 1.00 83.88 416 A 1 
ATOM 3346 C CB  . VAL A 1 416 ? -6.272  6.564   -10.762 1.00 84.24 416 A 1 
ATOM 3347 C CG1 . VAL A 1 416 ? -5.726  6.483   -9.327  1.00 80.91 416 A 1 
ATOM 3348 C CG2 . VAL A 1 416 ? -5.286  5.884   -11.704 1.00 80.97 416 A 1 
ATOM 3349 N N   . ASP A 1 417 ? -8.164  4.298   -9.147  1.00 86.78 417 A 1 
ATOM 3350 C CA  . ASP A 1 417 ? -8.268  2.944   -8.586  1.00 86.12 417 A 1 
ATOM 3351 C C   . ASP A 1 417 ? -9.348  2.105   -9.287  1.00 87.52 417 A 1 
ATOM 3352 O O   . ASP A 1 417 ? -9.268  0.881   -9.254  1.00 86.34 417 A 1 
ATOM 3353 C CB  . ASP A 1 417 ? -8.516  2.977   -7.066  1.00 83.45 417 A 1 
ATOM 3354 C CG  . ASP A 1 417 ? -7.390  3.607   -6.237  1.00 80.02 417 A 1 
ATOM 3355 O OD1 . ASP A 1 417 ? -6.205  3.475   -6.637  1.00 76.60 417 A 1 
ATOM 3356 O OD2 . ASP A 1 417 ? -7.698  4.142   -5.146  1.00 74.99 417 A 1 
ATOM 3357 N N   . PHE A 1 418 ? -10.312 2.729   -9.979  1.00 86.36 418 A 1 
ATOM 3358 C CA  . PHE A 1 418 ? -11.311 2.027   -10.791 1.00 87.22 418 A 1 
ATOM 3359 C C   . PHE A 1 418 ? -10.665 1.205   -11.921 1.00 87.80 418 A 1 
ATOM 3360 O O   . PHE A 1 418 ? -11.127 0.108   -12.223 1.00 86.82 418 A 1 
ATOM 3361 C CB  . PHE A 1 418 ? -12.321 3.043   -11.339 1.00 87.25 418 A 1 
ATOM 3362 C CG  . PHE A 1 418 ? -13.599 2.408   -11.839 1.00 86.98 418 A 1 
ATOM 3363 C CD1 . PHE A 1 418 ? -13.738 2.045   -13.190 1.00 83.64 418 A 1 
ATOM 3364 C CD2 . PHE A 1 418 ? -14.647 2.147   -10.935 1.00 84.29 418 A 1 
ATOM 3365 C CE1 . PHE A 1 418 ? -14.914 1.418   -13.633 1.00 82.87 418 A 1 
ATOM 3366 C CE2 . PHE A 1 418 ? -15.821 1.522   -11.379 1.00 82.74 418 A 1 
ATOM 3367 C CZ  . PHE A 1 418 ? -15.956 1.154   -12.726 1.00 84.84 418 A 1 
ATOM 3368 N N   . TYR A 1 419 ? -9.557  1.683   -12.484 1.00 89.32 419 A 1 
ATOM 3369 C CA  . TYR A 1 419 ? -8.859  1.043   -13.603 1.00 89.93 419 A 1 
ATOM 3370 C C   . TYR A 1 419 ? -7.651  0.204   -13.184 1.00 90.92 419 A 1 
ATOM 3371 O O   . TYR A 1 419 ? -7.376  -0.828  -13.800 1.00 90.07 419 A 1 
ATOM 3372 C CB  . TYR A 1 419 ? -8.437  2.123   -14.599 1.00 89.08 419 A 1 
ATOM 3373 C CG  . TYR A 1 419 ? -9.594  2.694   -15.385 1.00 88.87 419 A 1 
ATOM 3374 C CD1 . TYR A 1 419 ? -10.015 2.045   -16.560 1.00 85.47 419 A 1 
ATOM 3375 C CD2 . TYR A 1 419 ? -10.253 3.853   -14.943 1.00 85.93 419 A 1 
ATOM 3376 C CE1 . TYR A 1 419 ? -11.092 2.559   -17.303 1.00 83.67 419 A 1 
ATOM 3377 C CE2 . TYR A 1 419 ? -11.334 4.369   -15.680 1.00 83.89 419 A 1 
ATOM 3378 C CZ  . TYR A 1 419 ? -11.754 3.722   -16.865 1.00 84.95 419 A 1 
ATOM 3379 O OH  . TYR A 1 419 ? -12.792 4.212   -17.585 1.00 82.18 419 A 1 
ATOM 3380 N N   . THR A 1 420 ? -6.924  0.617   -12.134 1.00 91.37 420 A 1 
ATOM 3381 C CA  . THR A 1 420 ? -5.602  0.048   -11.817 1.00 91.15 420 A 1 
ATOM 3382 C C   . THR A 1 420 ? -5.625  -1.466  -11.639 1.00 91.99 420 A 1 
ATOM 3383 O O   . THR A 1 420 ? -4.727  -2.152  -12.116 1.00 91.39 420 A 1 
ATOM 3384 C CB  . THR A 1 420 ? -4.982  0.666   -10.551 1.00 89.63 420 A 1 
ATOM 3385 O OG1 . THR A 1 420 ? -5.838  0.555   -9.440  1.00 81.20 420 A 1 
ATOM 3386 C CG2 . THR A 1 420 ? -4.629  2.131   -10.730 1.00 79.88 420 A 1 
ATOM 3387 N N   . GLY A 1 421 ? -6.657  -2.006  -10.992 1.00 90.09 421 A 1 
ATOM 3388 C CA  . GLY A 1 421 ? -6.766  -3.443  -10.762 1.00 90.02 421 A 1 
ATOM 3389 C C   . GLY A 1 421 ? -6.911  -4.256  -12.051 1.00 91.81 421 A 1 
ATOM 3390 O O   . GLY A 1 421 ? -6.262  -5.291  -12.192 1.00 91.41 421 A 1 
ATOM 3391 N N   . PHE A 1 422 ? -7.706  -3.773  -13.011 1.00 91.50 422 A 1 
ATOM 3392 C CA  . PHE A 1 422 ? -7.849  -4.418  -14.317 1.00 92.23 422 A 1 
ATOM 3393 C C   . PHE A 1 422 ? -6.553  -4.321  -15.133 1.00 93.30 422 A 1 
ATOM 3394 O O   . PHE A 1 422 ? -6.125  -5.308  -15.723 1.00 93.22 422 A 1 
ATOM 3395 C CB  . PHE A 1 422 ? -9.031  -3.790  -15.059 1.00 92.16 422 A 1 
ATOM 3396 C CG  . PHE A 1 422 ? -9.239  -4.358  -16.450 1.00 91.83 422 A 1 
ATOM 3397 C CD1 . PHE A 1 422 ? -8.995  -3.562  -17.585 1.00 88.84 422 A 1 
ATOM 3398 C CD2 . PHE A 1 422 ? -9.667  -5.684  -16.613 1.00 89.20 422 A 1 
ATOM 3399 C CE1 . PHE A 1 422 ? -9.191  -4.089  -18.872 1.00 87.76 422 A 1 
ATOM 3400 C CE2 . PHE A 1 422 ? -9.857  -6.214  -17.902 1.00 87.41 422 A 1 
ATOM 3401 C CZ  . PHE A 1 422 ? -9.623  -5.416  -19.032 1.00 88.26 422 A 1 
ATOM 3402 N N   . VAL A 1 423 ? -5.884  -3.173  -15.092 1.00 94.10 423 A 1 
ATOM 3403 C CA  . VAL A 1 423 ? -4.588  -2.981  -15.756 1.00 94.79 423 A 1 
ATOM 3404 C C   . VAL A 1 423 ? -3.521  -3.916  -15.179 1.00 95.23 423 A 1 
ATOM 3405 O O   . VAL A 1 423 ? -2.826  -4.590  -15.935 1.00 94.99 423 A 1 
ATOM 3406 C CB  . VAL A 1 423 ? -4.161  -1.506  -15.665 1.00 94.35 423 A 1 
ATOM 3407 C CG1 . VAL A 1 423 ? -2.740  -1.308  -16.201 1.00 91.87 423 A 1 
ATOM 3408 C CG2 . VAL A 1 423 ? -5.102  -0.623  -16.489 1.00 92.14 423 A 1 
ATOM 3409 N N   . TYR A 1 424 ? -3.421  -4.041  -13.858 1.00 95.21 424 A 1 
ATOM 3410 C CA  . TYR A 1 424 ? -2.500  -5.000  -13.234 1.00 95.21 424 A 1 
ATOM 3411 C C   . TYR A 1 424 ? -2.790  -6.446  -13.660 1.00 95.51 424 A 1 
ATOM 3412 O O   . TYR A 1 424 ? -1.856  -7.208  -13.926 1.00 95.16 424 A 1 
ATOM 3413 C CB  . TYR A 1 424 ? -2.565  -4.879  -11.707 1.00 94.50 424 A 1 
ATOM 3414 C CG  . TYR A 1 424 ? -2.035  -3.599  -11.083 1.00 93.36 424 A 1 
ATOM 3415 C CD1 . TYR A 1 424 ? -0.888  -2.960  -11.596 1.00 90.40 424 A 1 
ATOM 3416 C CD2 . TYR A 1 424 ? -2.663  -3.075  -9.934  1.00 90.34 424 A 1 
ATOM 3417 C CE1 . TYR A 1 424 ? -0.387  -1.796  -10.982 1.00 89.18 424 A 1 
ATOM 3418 C CE2 . TYR A 1 424 ? -2.165  -1.914  -9.315  1.00 88.89 424 A 1 
ATOM 3419 C CZ  . TYR A 1 424 ? -1.026  -1.269  -9.839  1.00 89.27 424 A 1 
ATOM 3420 O OH  . TYR A 1 424 ? -0.545  -0.145  -9.246  1.00 86.38 424 A 1 
ATOM 3421 N N   . ASP A 1 425 ? -4.056  -6.814  -13.758 1.00 94.51 425 A 1 
ATOM 3422 C CA  . ASP A 1 425 ? -4.477  -8.134  -14.230 1.00 94.25 425 A 1 
ATOM 3423 C C   . ASP A 1 425 ? -4.119  -8.355  -15.712 1.00 94.89 425 A 1 
ATOM 3424 O O   . ASP A 1 425 ? -3.615  -9.422  -16.063 1.00 94.20 425 A 1 
ATOM 3425 C CB  . ASP A 1 425 ? -5.980  -8.287  -13.958 1.00 93.31 425 A 1 
ATOM 3426 C CG  . ASP A 1 425 ? -6.523  -9.662  -14.339 1.00 90.97 425 A 1 
ATOM 3427 O OD1 . ASP A 1 425 ? -5.997  -10.672 -13.829 1.00 86.05 425 A 1 
ATOM 3428 O OD2 . ASP A 1 425 ? -7.497  -9.698  -15.126 1.00 84.76 425 A 1 
ATOM 3429 N N   . MET A 1 426 ? -4.270  -7.339  -16.576 1.00 95.05 426 A 1 
ATOM 3430 C CA  . MET A 1 426 ? -3.828  -7.401  -17.979 1.00 95.22 426 A 1 
ATOM 3431 C C   . MET A 1 426 ? -2.311  -7.572  -18.121 1.00 95.69 426 A 1 
ATOM 3432 O O   . MET A 1 426 ? -1.861  -8.367  -18.948 1.00 95.35 426 A 1 
ATOM 3433 C CB  . MET A 1 426 ? -4.259  -6.149  -18.754 1.00 95.20 426 A 1 
ATOM 3434 C CG  . MET A 1 426 ? -5.756  -6.123  -19.062 1.00 93.74 426 A 1 
ATOM 3435 S SD  . MET A 1 426 ? -6.205  -4.915  -20.327 1.00 92.95 426 A 1 
ATOM 3436 C CE  . MET A 1 426 ? -5.854  -3.348  -19.499 1.00 85.07 426 A 1 
ATOM 3437 N N   . ILE A 1 427 ? -1.522  -6.902  -17.281 1.00 96.50 427 A 1 
ATOM 3438 C CA  . ILE A 1 427 ? -0.062  -7.108  -17.211 1.00 96.56 427 A 1 
ATOM 3439 C C   . ILE A 1 427 ? 0.269   -8.525  -16.690 1.00 96.32 427 A 1 
ATOM 3440 O O   . ILE A 1 427 ? 1.382   -9.022  -16.872 1.00 95.06 427 A 1 
ATOM 3441 C CB  . ILE A 1 427 ? 0.600   -5.992  -16.356 1.00 96.57 427 A 1 
ATOM 3442 C CG1 . ILE A 1 427 ? 0.366   -4.587  -16.966 1.00 95.33 427 A 1 
ATOM 3443 C CG2 . ILE A 1 427 ? 2.118   -6.205  -16.204 1.00 95.07 427 A 1 
ATOM 3444 C CD1 . ILE A 1 427 ? 0.697   -3.432  -16.011 1.00 93.38 427 A 1 
ATOM 3445 N N   . GLY A 1 428 ? -0.677  -9.216  -16.072 1.00 96.10 428 A 1 
ATOM 3446 C CA  . GLY A 1 428 ? -0.481  -10.540 -15.478 1.00 95.45 428 A 1 
ATOM 3447 C C   . GLY A 1 428 ? 0.195   -10.478 -14.110 1.00 95.59 428 A 1 
ATOM 3448 O O   . GLY A 1 428 ? 1.007   -11.348 -13.771 1.00 94.21 428 A 1 
ATOM 3449 N N   . LEU A 1 429 ? -0.082  -9.432  -13.343 1.00 95.77 429 A 1 
ATOM 3450 C CA  . LEU A 1 429 ? 0.406   -9.251  -11.983 1.00 95.79 429 A 1 
ATOM 3451 C C   . LEU A 1 429 ? -0.548  -9.915  -10.976 1.00 95.33 429 A 1 
ATOM 3452 O O   . LEU A 1 429 ? -1.766  -9.829  -11.112 1.00 94.30 429 A 1 
ATOM 3453 C CB  . LEU A 1 429 ? 0.598   -7.756  -11.693 1.00 95.93 429 A 1 
ATOM 3454 C CG  . LEU A 1 429 ? 1.620   -7.048  -12.604 1.00 95.45 429 A 1 
ATOM 3455 C CD1 . LEU A 1 429 ? 1.689   -5.569  -12.245 1.00 93.86 429 A 1 
ATOM 3456 C CD2 . LEU A 1 429 ? 3.027   -7.633  -12.474 1.00 93.55 429 A 1 
ATOM 3457 N N   . PRO A 1 430 ? -0.033  -10.592 -9.952  1.00 94.76 430 A 1 
ATOM 3458 C CA  . PRO A 1 430 ? -0.861  -11.253 -8.949  1.00 94.11 430 A 1 
ATOM 3459 C C   . PRO A 1 430 ? -1.478  -10.242 -7.970  1.00 94.31 430 A 1 
ATOM 3460 O O   . PRO A 1 430 ? -0.840  -9.256  -7.607  1.00 93.55 430 A 1 
ATOM 3461 C CB  . PRO A 1 430 ? 0.092   -12.221 -8.255  1.00 93.00 430 A 1 
ATOM 3462 C CG  . PRO A 1 430 ? 1.425   -11.471 -8.322  1.00 91.48 430 A 1 
ATOM 3463 C CD  . PRO A 1 430 ? 1.378   -10.785 -9.678  1.00 93.56 430 A 1 
ATOM 3464 N N   . GLN A 1 431 ? -2.687  -10.511 -7.478  1.00 92.67 431 A 1 
ATOM 3465 C CA  . GLN A 1 431 ? -3.413  -9.586  -6.585  1.00 92.44 431 A 1 
ATOM 3466 C C   . GLN A 1 431 ? -2.649  -9.274  -5.287  1.00 92.93 431 A 1 
ATOM 3467 O O   . GLN A 1 431 ? -2.755  -8.174  -4.746  1.00 92.04 431 A 1 
ATOM 3468 C CB  . GLN A 1 431 ? -4.794  -10.163 -6.243  1.00 91.23 431 A 1 
ATOM 3469 C CG  . GLN A 1 431 ? -5.732  -10.197 -7.460  1.00 85.63 431 A 1 
ATOM 3470 C CD  . GLN A 1 431 ? -7.135  -10.690 -7.106  1.00 82.08 431 A 1 
ATOM 3471 O OE1 . GLN A 1 431 ? -7.426  -11.136 -6.009  1.00 74.66 431 A 1 
ATOM 3472 N NE2 . GLN A 1 431 ? -8.067  -10.636 -8.029  1.00 71.53 431 A 1 
ATOM 3473 N N   . GLU A 1 432 ? -1.841  -10.214 -4.811  1.00 92.37 432 A 1 
ATOM 3474 C CA  . GLU A 1 432 ? -1.058  -10.069 -3.583  1.00 92.38 432 A 1 
ATOM 3475 C C   . GLU A 1 432 ? -0.049  -8.908  -3.638  1.00 93.47 432 A 1 
ATOM 3476 O O   . GLU A 1 432 ? 0.370   -8.422  -2.584  1.00 92.88 432 A 1 
ATOM 3477 C CB  . GLU A 1 432 ? -0.324  -11.392 -3.268  1.00 91.42 432 A 1 
ATOM 3478 C CG  . GLU A 1 432 ? -1.236  -12.623 -3.070  1.00 88.59 432 A 1 
ATOM 3479 C CD  . GLU A 1 432 ? -1.442  -13.465 -4.342  1.00 87.99 432 A 1 
ATOM 3480 O OE1 . GLU A 1 432 ? -1.539  -14.713 -4.226  1.00 80.14 432 A 1 
ATOM 3481 O OE2 . GLU A 1 432 ? -1.456  -12.891 -5.448  1.00 82.01 432 A 1 
ATOM 3482 N N   . ILE A 1 433 ? 0.322   -8.441  -4.847  1.00 93.74 433 A 1 
ATOM 3483 C CA  . ILE A 1 433 ? 1.269   -7.326  -5.028  1.00 94.24 433 A 1 
ATOM 3484 C C   . ILE A 1 433 ? 0.614   -5.983  -5.381  1.00 94.97 433 A 1 
ATOM 3485 O O   . ILE A 1 433 ? 1.328   -4.992  -5.486  1.00 94.05 433 A 1 
ATOM 3486 C CB  . ILE A 1 433 ? 2.410   -7.666  -6.015  1.00 92.56 433 A 1 
ATOM 3487 C CG1 . ILE A 1 433 ? 1.896   -7.905  -7.440  1.00 84.84 433 A 1 
ATOM 3488 C CG2 . ILE A 1 433 ? 3.241   -8.858  -5.516  1.00 81.30 433 A 1 
ATOM 3489 C CD1 . ILE A 1 433 ? 2.986   -7.820  -8.493  1.00 78.30 433 A 1 
ATOM 3490 N N   . TYR A 1 434 ? -0.708  -5.898  -5.524  1.00 93.06 434 A 1 
ATOM 3491 C CA  . TYR A 1 434 ? -1.359  -4.655  -5.969  1.00 93.27 434 A 1 
ATOM 3492 C C   . TYR A 1 434 ? -1.134  -3.491  -4.997  1.00 93.75 434 A 1 
ATOM 3493 O O   . TYR A 1 434 ? -0.709  -2.409  -5.396  1.00 93.51 434 A 1 
ATOM 3494 C CB  . TYR A 1 434 ? -2.861  -4.893  -6.177  1.00 92.99 434 A 1 
ATOM 3495 C CG  . TYR A 1 434 ? -3.287  -5.732  -7.370  1.00 93.09 434 A 1 
ATOM 3496 C CD1 . TYR A 1 434 ? -2.365  -6.424  -8.183  1.00 90.71 434 A 1 
ATOM 3497 C CD2 . TYR A 1 434 ? -4.659  -5.791  -7.680  1.00 90.91 434 A 1 
ATOM 3498 C CE1 . TYR A 1 434 ? -2.806  -7.173  -9.289  1.00 90.39 434 A 1 
ATOM 3499 C CE2 . TYR A 1 434 ? -5.104  -6.539  -8.786  1.00 90.30 434 A 1 
ATOM 3500 C CZ  . TYR A 1 434 ? -4.179  -7.233  -9.592  1.00 91.16 434 A 1 
ATOM 3501 O OH  . TYR A 1 434 ? -4.608  -7.955  -10.661 1.00 89.71 434 A 1 
ATOM 3502 N N   . THR A 1 435 ? -1.346  -3.715  -3.703  1.00 92.97 435 A 1 
ATOM 3503 C CA  . THR A 1 435 ? -1.039  -2.695  -2.686  1.00 93.33 435 A 1 
ATOM 3504 C C   . THR A 1 435 ? 0.477   -2.458  -2.533  1.00 94.34 435 A 1 
ATOM 3505 O O   . THR A 1 435 ? 0.878   -1.299  -2.437  1.00 94.36 435 A 1 
ATOM 3506 C CB  . THR A 1 435 ? -1.695  -3.031  -1.340  1.00 92.31 435 A 1 
ATOM 3507 O OG1 . THR A 1 435 ? -3.060  -3.320  -1.505  1.00 88.93 435 A 1 
ATOM 3508 C CG2 . THR A 1 435 ? -1.611  -1.875  -0.353  1.00 88.72 435 A 1 
ATOM 3509 N N   . PRO A 1 436 ? 1.349   -3.490  -2.565  1.00 94.61 436 A 1 
ATOM 3510 C CA  . PRO A 1 436 ? 2.795   -3.288  -2.659  1.00 95.16 436 A 1 
ATOM 3511 C C   . PRO A 1 436 ? 3.256   -2.429  -3.847  1.00 95.96 436 A 1 
ATOM 3512 O O   . PRO A 1 436 ? 4.141   -1.600  -3.667  1.00 95.93 436 A 1 
ATOM 3513 C CB  . PRO A 1 436 ? 3.388   -4.695  -2.732  1.00 94.65 436 A 1 
ATOM 3514 C CG  . PRO A 1 436 ? 2.398   -5.533  -1.923  1.00 93.35 436 A 1 
ATOM 3515 C CD  . PRO A 1 436 ? 1.058   -4.892  -2.242  1.00 94.34 436 A 1 
ATOM 3516 N N   . LEU A 1 437 ? 2.653   -2.568  -5.033  1.00 95.34 437 A 1 
ATOM 3517 C CA  . LEU A 1 437 ? 2.951   -1.717  -6.195  1.00 95.48 437 A 1 
ATOM 3518 C C   . LEU A 1 437 ? 2.609   -0.255  -5.930  1.00 95.67 437 A 1 
ATOM 3519 O O   . LEU A 1 437 ? 3.391   0.635   -6.257  1.00 95.09 437 A 1 
ATOM 3520 C CB  . LEU A 1 437 ? 2.153   -2.215  -7.412  1.00 94.96 437 A 1 
ATOM 3521 C CG  . LEU A 1 437 ? 2.747   -3.466  -8.065  1.00 91.62 437 A 1 
ATOM 3522 C CD1 . LEU A 1 437 ? 1.740   -4.060  -9.036  1.00 88.36 437 A 1 
ATOM 3523 C CD2 . LEU A 1 437 ? 4.016   -3.119  -8.839  1.00 88.15 437 A 1 
ATOM 3524 N N   . PHE A 1 438 ? 1.491   -0.009  -5.264  1.00 94.65 438 A 1 
ATOM 3525 C CA  . PHE A 1 438 ? 1.138   1.343   -4.841  1.00 94.30 438 A 1 
ATOM 3526 C C   . PHE A 1 438 ? 2.181   1.909   -3.860  1.00 95.17 438 A 1 
ATOM 3527 O O   . PHE A 1 438 ? 2.595   3.057   -3.991  1.00 94.94 438 A 1 
ATOM 3528 C CB  . PHE A 1 438 ? -0.287  1.331   -4.273  1.00 92.52 438 A 1 
ATOM 3529 C CG  . PHE A 1 438 ? -0.948  2.682   -4.059  1.00 89.35 438 A 1 
ATOM 3530 C CD1 . PHE A 1 438 ? -2.221  2.728   -3.451  1.00 83.60 438 A 1 
ATOM 3531 C CD2 . PHE A 1 438 ? -0.352  3.886   -4.480  1.00 82.38 438 A 1 
ATOM 3532 C CE1 . PHE A 1 438 ? -2.877  3.958   -3.269  1.00 79.27 438 A 1 
ATOM 3533 C CE2 . PHE A 1 438 ? -1.001  5.115   -4.284  1.00 78.01 438 A 1 
ATOM 3534 C CZ  . PHE A 1 438 ? -2.264  5.148   -3.681  1.00 77.69 438 A 1 
ATOM 3535 N N   . ALA A 1 439 ? 2.680   1.100   -2.918  1.00 95.02 439 A 1 
ATOM 3536 C CA  . ALA A 1 439 ? 3.784   1.510   -2.047  1.00 95.84 439 A 1 
ATOM 3537 C C   . ALA A 1 439 ? 5.078   1.793   -2.833  1.00 96.53 439 A 1 
ATOM 3538 O O   . ALA A 1 439 ? 5.769   2.761   -2.519  1.00 96.75 439 A 1 
ATOM 3539 C CB  . ALA A 1 439 ? 4.005   0.436   -0.973  1.00 96.00 439 A 1 
ATOM 3540 N N   . MET A 1 440 ? 5.371   0.987   -3.862  1.00 96.86 440 A 1 
ATOM 3541 C CA  . MET A 1 440 ? 6.543   1.147   -4.732  1.00 96.98 440 A 1 
ATOM 3542 C C   . MET A 1 440 ? 6.531   2.473   -5.504  1.00 97.27 440 A 1 
ATOM 3543 O O   . MET A 1 440 ? 7.586   3.073   -5.684  1.00 97.02 440 A 1 
ATOM 3544 C CB  . MET A 1 440 ? 6.613   -0.041  -5.702  1.00 96.40 440 A 1 
ATOM 3545 C CG  . MET A 1 440 ? 7.911   -0.076  -6.516  1.00 92.75 440 A 1 
ATOM 3546 S SD  . MET A 1 440 ? 8.087   -1.591  -7.496  1.00 92.48 440 A 1 
ATOM 3547 C CE  . MET A 1 440 ? 6.979   -1.229  -8.876  1.00 83.33 440 A 1 
ATOM 3548 N N   . ALA A 1 441 ? 5.368   2.947   -5.919  1.00 96.92 441 A 1 
ATOM 3549 C CA  . ALA A 1 441 ? 5.226   4.288   -6.482  1.00 96.91 441 A 1 
ATOM 3550 C C   . ALA A 1 441 ? 5.316   5.371   -5.392  1.00 97.33 441 A 1 
ATOM 3551 O O   . ALA A 1 441 ? 6.100   6.318   -5.483  1.00 97.11 441 A 1 
ATOM 3552 C CB  . ALA A 1 441 ? 3.881   4.342   -7.212  1.00 96.32 441 A 1 
ATOM 3553 N N   . ARG A 1 442 ? 4.545   5.208   -4.317  1.00 96.64 442 A 1 
ATOM 3554 C CA  . ARG A 1 442 ? 4.325   6.230   -3.291  1.00 96.43 442 A 1 
ATOM 3555 C C   . ARG A 1 442 ? 5.550   6.518   -2.418  1.00 96.94 442 A 1 
ATOM 3556 O O   . ARG A 1 442 ? 5.603   7.574   -1.795  1.00 96.72 442 A 1 
ATOM 3557 C CB  . ARG A 1 442 ? 3.087   5.851   -2.468  1.00 95.37 442 A 1 
ATOM 3558 C CG  . ARG A 1 442 ? 2.586   6.930   -1.505  1.00 91.04 442 A 1 
ATOM 3559 C CD  . ARG A 1 442 ? 2.283   8.279   -2.170  1.00 90.16 442 A 1 
ATOM 3560 N NE  . ARG A 1 442 ? 1.268   8.147   -3.229  1.00 88.15 442 A 1 
ATOM 3561 C CZ  . ARG A 1 442 ? -0.030  8.285   -3.117  1.00 88.37 442 A 1 
ATOM 3562 N NH1 . ARG A 1 442 ? -0.606  8.569   -1.988  1.00 81.30 442 A 1 
ATOM 3563 N NH2 . ARG A 1 442 ? -0.785  8.132   -4.164  1.00 82.46 442 A 1 
ATOM 3564 N N   . ILE A 1 443 ? 6.537   5.622   -2.391  1.00 97.61 443 A 1 
ATOM 3565 C CA  . ILE A 1 443 ? 7.799   5.841   -1.667  1.00 97.80 443 A 1 
ATOM 3566 C C   . ILE A 1 443 ? 8.495   7.144   -2.086  1.00 97.92 443 A 1 
ATOM 3567 O O   . ILE A 1 443 ? 9.091   7.808   -1.241  1.00 97.67 443 A 1 
ATOM 3568 C CB  . ILE A 1 443 ? 8.727   4.617   -1.818  1.00 97.50 443 A 1 
ATOM 3569 C CG1 . ILE A 1 443 ? 10.038  4.737   -1.010  1.00 95.38 443 A 1 
ATOM 3570 C CG2 . ILE A 1 443 ? 9.087   4.308   -3.280  1.00 94.90 443 A 1 
ATOM 3571 C CD1 . ILE A 1 443 ? 9.825   5.003   0.480   1.00 92.58 443 A 1 
ATOM 3572 N N   . VAL A 1 444 ? 8.358   7.558   -3.350  1.00 98.02 444 A 1 
ATOM 3573 C CA  . VAL A 1 444 ? 8.917   8.820   -3.854  1.00 97.95 444 A 1 
ATOM 3574 C C   . VAL A 1 444 ? 8.275   10.010  -3.136  1.00 97.90 444 A 1 
ATOM 3575 O O   . VAL A 1 444 ? 8.976   10.803  -2.504  1.00 97.40 444 A 1 
ATOM 3576 C CB  . VAL A 1 444 ? 8.736   8.920   -5.377  1.00 97.37 444 A 1 
ATOM 3577 C CG1 . VAL A 1 444 ? 9.328   10.225  -5.903  1.00 94.10 444 A 1 
ATOM 3578 C CG2 . VAL A 1 444 ? 9.433   7.763   -6.103  1.00 93.84 444 A 1 
ATOM 3579 N N   . GLY A 1 445 ? 6.945   10.084  -3.137  1.00 97.41 445 A 1 
ATOM 3580 C CA  . GLY A 1 445 ? 6.211   11.119  -2.404  1.00 97.05 445 A 1 
ATOM 3581 C C   . GLY A 1 445 ? 6.483   11.076  -0.899  1.00 97.08 445 A 1 
ATOM 3582 O O   . GLY A 1 445 ? 6.730   12.111  -0.285  1.00 96.73 445 A 1 
ATOM 3583 N N   . TRP A 1 446 ? 6.522   9.880   -0.293  1.00 97.17 446 A 1 
ATOM 3584 C CA  . TRP A 1 446 ? 6.822   9.747   1.139   1.00 97.20 446 A 1 
ATOM 3585 C C   . TRP A 1 446 ? 8.202   10.297  1.514   1.00 97.21 446 A 1 
ATOM 3586 O O   . TRP A 1 446 ? 8.314   11.022  2.501   1.00 96.88 446 A 1 
ATOM 3587 C CB  . TRP A 1 446 ? 6.738   8.282   1.571   1.00 97.08 446 A 1 
ATOM 3588 C CG  . TRP A 1 446 ? 5.381   7.665   1.586   1.00 96.90 446 A 1 
ATOM 3589 C CD1 . TRP A 1 446 ? 4.200   8.309   1.712   1.00 96.26 446 A 1 
ATOM 3590 C CD2 . TRP A 1 446 ? 5.054   6.247   1.529   1.00 96.70 446 A 1 
ATOM 3591 N NE1 . TRP A 1 446 ? 3.167   7.395   1.728   1.00 95.82 446 A 1 
ATOM 3592 C CE2 . TRP A 1 446 ? 3.636   6.108   1.619   1.00 96.10 446 A 1 
ATOM 3593 C CE3 . TRP A 1 446 ? 5.811   5.060   1.407   1.00 96.06 446 A 1 
ATOM 3594 C CZ2 . TRP A 1 446 ? 3.006   4.857   1.589   1.00 95.51 446 A 1 
ATOM 3595 C CZ3 . TRP A 1 446 ? 5.189   3.802   1.378   1.00 95.26 446 A 1 
ATOM 3596 C CH2 . TRP A 1 446 ? 3.792   3.695   1.465   1.00 94.75 446 A 1 
ATOM 3597 N N   . THR A 1 447 ? 9.238   9.970   0.746   1.00 97.90 447 A 1 
ATOM 3598 C CA  . THR A 1 447 ? 10.599  10.459  1.002   1.00 97.76 447 A 1 
ATOM 3599 C C   . THR A 1 447 ? 10.709  11.962  0.750   1.00 97.55 447 A 1 
ATOM 3600 O O   . THR A 1 447 ? 11.267  12.669  1.593   1.00 96.98 447 A 1 
ATOM 3601 C CB  . THR A 1 447 ? 11.645  9.687   0.187   1.00 97.55 447 A 1 
ATOM 3602 O OG1 . THR A 1 447 ? 11.296  9.626   -1.171  1.00 94.20 447 A 1 
ATOM 3603 C CG2 . THR A 1 447 ? 11.794  8.246   0.673   1.00 93.69 447 A 1 
ATOM 3604 N N   . ALA A 1 448 ? 10.082  12.488  -0.306  1.00 97.71 448 A 1 
ATOM 3605 C CA  . ALA A 1 448 ? 10.022  13.924  -0.571  1.00 97.30 448 A 1 
ATOM 3606 C C   . ALA A 1 448 ? 9.325   14.693  0.569   1.00 96.85 448 A 1 
ATOM 3607 O O   . ALA A 1 448 ? 9.871   15.661  1.101   1.00 96.29 448 A 1 
ATOM 3608 C CB  . ALA A 1 448 ? 9.326   14.133  -1.920  1.00 97.22 448 A 1 
ATOM 3609 N N   . HIS A 1 449 ? 8.155   14.214  1.017   1.00 96.92 449 A 1 
ATOM 3610 C CA  . HIS A 1 449 ? 7.416   14.824  2.127   1.00 96.31 449 A 1 
ATOM 3611 C C   . HIS A 1 449 ? 8.156   14.724  3.460   1.00 95.97 449 A 1 
ATOM 3612 O O   . HIS A 1 449 ? 8.095   15.667  4.251   1.00 95.24 449 A 1 
ATOM 3613 C CB  . HIS A 1 449 ? 6.038   14.176  2.252   1.00 95.88 449 A 1 
ATOM 3614 C CG  . HIS A 1 449 ? 5.010   14.817  1.363   1.00 95.61 449 A 1 
ATOM 3615 N ND1 . HIS A 1 449 ? 4.392   16.029  1.612   1.00 91.35 449 A 1 
ATOM 3616 C CD2 . HIS A 1 449 ? 4.491   14.300  0.216   1.00 91.67 449 A 1 
ATOM 3617 C CE1 . HIS A 1 449 ? 3.514   16.235  0.618   1.00 91.84 449 A 1 
ATOM 3618 N NE2 . HIS A 1 449 ? 3.540   15.209  -0.240  1.00 91.90 449 A 1 
ATOM 3619 N N   . ARG A 1 450 ? 8.860   13.624  3.725   1.00 96.87 450 A 1 
ATOM 3620 C CA  . ARG A 1 450 ? 9.724   13.501  4.903   1.00 96.89 450 A 1 
ATOM 3621 C C   . ARG A 1 450 ? 10.833  14.545  4.871   1.00 96.77 450 A 1 
ATOM 3622 O O   . ARG A 1 450 ? 11.016  15.263  5.848   1.00 95.99 450 A 1 
ATOM 3623 C CB  . ARG A 1 450 ? 10.304  12.085  4.986   1.00 96.72 450 A 1 
ATOM 3624 C CG  . ARG A 1 450 ? 11.201  11.963  6.224   1.00 94.58 450 A 1 
ATOM 3625 C CD  . ARG A 1 450 ? 11.899  10.615  6.295   1.00 92.42 450 A 1 
ATOM 3626 N NE  . ARG A 1 450 ? 12.780  10.554  7.471   1.00 90.45 450 A 1 
ATOM 3627 C CZ  . ARG A 1 450 ? 14.003  11.046  7.568   1.00 90.47 450 A 1 
ATOM 3628 N NH1 . ARG A 1 450 ? 14.601  11.633  6.574   1.00 81.82 450 A 1 
ATOM 3629 N NH2 . ARG A 1 450 ? 14.644  10.954  8.690   1.00 84.39 450 A 1 
ATOM 3630 N N   . ASN A 1 451 ? 11.545  14.641  3.745   1.00 96.95 451 A 1 
ATOM 3631 C CA  . ASN A 1 451 ? 12.645  15.587  3.579   1.00 96.65 451 A 1 
ATOM 3632 C C   . ASN A 1 451 ? 12.163  17.033  3.747   1.00 96.28 451 A 1 
ATOM 3633 O O   . ASN A 1 451 ? 12.849  17.832  4.378   1.00 95.26 451 A 1 
ATOM 3634 C CB  . ASN A 1 451 ? 13.311  15.355  2.211   1.00 96.51 451 A 1 
ATOM 3635 C CG  . ASN A 1 451 ? 14.056  14.031  2.113   1.00 95.55 451 A 1 
ATOM 3636 O OD1 . ASN A 1 451 ? 14.244  13.314  3.081   1.00 90.13 451 A 1 
ATOM 3637 N ND2 . ASN A 1 451 ? 14.510  13.674  0.930   1.00 90.16 451 A 1 
ATOM 3638 N N   . GLU A 1 452 ? 10.976  17.369  3.253   1.00 96.06 452 A 1 
ATOM 3639 C CA  . GLU A 1 452 ? 10.360  18.675  3.493   1.00 95.59 452 A 1 
ATOM 3640 C C   . GLU A 1 452 ? 10.050  18.884  4.987   1.00 95.27 452 A 1 
ATOM 3641 O O   . GLU A 1 452 ? 10.478  19.887  5.557   1.00 94.33 452 A 1 
ATOM 3642 C CB  . GLU A 1 452 ? 9.114   18.823  2.609   1.00 94.97 452 A 1 
ATOM 3643 C CG  . GLU A 1 452 ? 8.551   20.251  2.615   1.00 93.50 452 A 1 
ATOM 3644 C CD  . GLU A 1 452 ? 7.353   20.363  1.662   1.00 94.10 452 A 1 
ATOM 3645 O OE1 . GLU A 1 452 ? 7.488   20.969  0.580   1.00 89.84 452 A 1 
ATOM 3646 O OE2 . GLU A 1 452 ? 6.279   19.818  1.998   1.00 90.87 452 A 1 
ATOM 3647 N N   . GLU A 1 453 ? 9.397   17.929  5.643   1.00 95.30 453 A 1 
ATOM 3648 C CA  . GLU A 1 453 ? 8.951   18.036  7.042   1.00 94.92 453 A 1 
ATOM 3649 C C   . GLU A 1 453 ? 10.104  18.308  8.018   1.00 94.60 453 A 1 
ATOM 3650 O O   . GLU A 1 453 ? 9.969   19.089  8.961   1.00 93.16 453 A 1 
ATOM 3651 C CB  . GLU A 1 453 ? 8.223   16.741  7.433   1.00 94.46 453 A 1 
ATOM 3652 C CG  . GLU A 1 453 ? 7.504   16.824  8.795   1.00 92.55 453 A 1 
ATOM 3653 C CD  . GLU A 1 453 ? 6.368   17.855  8.817   1.00 93.02 453 A 1 
ATOM 3654 O OE1 . GLU A 1 453 ? 6.145   18.463  9.882   1.00 88.15 453 A 1 
ATOM 3655 O OE2 . GLU A 1 453 ? 5.697   18.026  7.768   1.00 89.20 453 A 1 
ATOM 3656 N N   . ILE A 1 454 ? 11.259  17.693  7.792   1.00 95.54 454 A 1 
ATOM 3657 C CA  . ILE A 1 454 ? 12.405  17.830  8.700   1.00 95.12 454 A 1 
ATOM 3658 C C   . ILE A 1 454 ? 13.333  19.008  8.363   1.00 94.73 454 A 1 
ATOM 3659 O O   . ILE A 1 454 ? 14.221  19.318  9.160   1.00 90.68 454 A 1 
ATOM 3660 C CB  . ILE A 1 454 ? 13.158  16.495  8.835   1.00 93.74 454 A 1 
ATOM 3661 C CG1 . ILE A 1 454 ? 13.857  16.120  7.515   1.00 89.13 454 A 1 
ATOM 3662 C CG2 . ILE A 1 454 ? 12.212  15.391  9.345   1.00 87.16 454 A 1 
ATOM 3663 C CD1 . ILE A 1 454 ? 14.489  14.731  7.563   1.00 82.99 454 A 1 
ATOM 3664 N N   . ASN A 1 455 ? 13.117  19.698  7.231   1.00 94.27 455 A 1 
ATOM 3665 C CA  . ASN A 1 455 ? 13.986  20.797  6.780   1.00 92.98 455 A 1 
ATOM 3666 C C   . ASN A 1 455 ? 13.309  22.169  6.706   1.00 91.44 455 A 1 
ATOM 3667 O O   . ASN A 1 455 ? 14.033  23.172  6.691   1.00 86.64 455 A 1 
ATOM 3668 C CB  . ASN A 1 455 ? 14.645  20.428  5.440   1.00 92.79 455 A 1 
ATOM 3669 C CG  . ASN A 1 455 ? 15.706  19.362  5.603   1.00 91.78 455 A 1 
ATOM 3670 O OD1 . ASN A 1 455 ? 16.809  19.614  6.067   1.00 85.90 455 A 1 
ATOM 3671 N ND2 . ASN A 1 455 ? 15.410  18.142  5.236   1.00 86.82 455 A 1 
ATOM 3672 N N   . PHE A 1 456 ? 11.970  22.278  6.665   1.00 89.52 456 A 1 
ATOM 3673 C CA  . PHE A 1 456 ? 11.324  23.585  6.558   1.00 87.13 456 A 1 
ATOM 3674 C C   . PHE A 1 456 ? 11.517  24.441  7.820   1.00 86.86 456 A 1 
ATOM 3675 O O   . PHE A 1 456 ? 11.654  23.956  8.948   1.00 82.92 456 A 1 
ATOM 3676 C CB  . PHE A 1 456 ? 9.847   23.462  6.139   1.00 84.06 456 A 1 
ATOM 3677 C CG  . PHE A 1 456 ? 8.885   23.109  7.256   1.00 84.39 456 A 1 
ATOM 3678 C CD1 . PHE A 1 456 ? 8.657   21.765  7.586   1.00 78.23 456 A 1 
ATOM 3679 C CD2 . PHE A 1 456 ? 8.195   24.119  7.947   1.00 79.79 456 A 1 
ATOM 3680 C CE1 . PHE A 1 456 ? 7.752   21.432  8.609   1.00 74.43 456 A 1 
ATOM 3681 C CE2 . PHE A 1 456 ? 7.291   23.784  8.971   1.00 75.68 456 A 1 
ATOM 3682 C CZ  . PHE A 1 456 ? 7.069   22.438  9.305   1.00 76.28 456 A 1 
ATOM 3683 N N   . SER A 1 457 ? 11.547  25.760  7.629   1.00 83.37 457 A 1 
ATOM 3684 C CA  . SER A 1 457 ? 11.723  26.722  8.718   1.00 81.51 457 A 1 
ATOM 3685 C C   . SER A 1 457 ? 10.505  26.755  9.642   1.00 79.98 457 A 1 
ATOM 3686 O O   . SER A 1 457 ? 9.366   26.808  9.190   1.00 72.72 457 A 1 
ATOM 3687 C CB  . SER A 1 457 ? 12.006  28.115  8.154   1.00 79.29 457 A 1 
ATOM 3688 O OG  . SER A 1 457 ? 10.957  28.530  7.306   1.00 70.34 457 A 1 
ATOM 3689 N N   . GLY A 1 458 ? 10.729  26.777  10.949  1.00 80.97 458 A 1 
ATOM 3690 C CA  . GLY A 1 458 ? 9.633   26.834  11.924  1.00 79.17 458 A 1 
ATOM 3691 C C   . GLY A 1 458 ? 8.937   25.493  12.179  1.00 81.62 458 A 1 
ATOM 3692 O O   . GLY A 1 458 ? 7.862   25.477  12.779  1.00 76.34 458 A 1 
ATOM 3693 N N   . LYS A 1 459 ? 9.557   24.388  11.772  1.00 80.98 459 A 1 
ATOM 3694 C CA  . LYS A 1 459 ? 9.071   23.031  12.049  1.00 81.41 459 A 1 
ATOM 3695 C C   . LYS A 1 459 ? 8.740   22.822  13.530  1.00 83.46 459 A 1 
ATOM 3696 O O   . LYS A 1 459 ? 9.465   23.253  14.430  1.00 77.53 459 A 1 
ATOM 3697 C CB  . LYS A 1 459 ? 10.066  21.971  11.533  1.00 77.79 459 A 1 
ATOM 3698 C CG  . LYS A 1 459 ? 11.464  22.041  12.163  1.00 77.61 459 A 1 
ATOM 3699 C CD  . LYS A 1 459 ? 12.366  20.965  11.545  1.00 76.16 459 A 1 
ATOM 3700 C CE  . LYS A 1 459 ? 13.809  21.065  12.053  1.00 71.50 459 A 1 
ATOM 3701 N NZ  . LYS A 1 459 ? 14.730  21.402  10.959  1.00 65.58 459 A 1 
ATOM 3702 N N   . ARG A 1 460 ? 7.631   22.134  13.781  1.00 84.20 460 A 1 
ATOM 3703 C CA  . ARG A 1 460 ? 7.172   21.716  15.106  1.00 86.76 460 A 1 
ATOM 3704 C C   . ARG A 1 460 ? 6.657   20.287  15.035  1.00 88.59 460 A 1 
ATOM 3705 O O   . ARG A 1 460 ? 6.089   19.889  14.029  1.00 84.12 460 A 1 
ATOM 3706 C CB  . ARG A 1 460 ? 6.061   22.650  15.626  1.00 83.50 460 A 1 
ATOM 3707 C CG  . ARG A 1 460 ? 6.618   23.970  16.168  1.00 78.45 460 A 1 
ATOM 3708 C CD  . ARG A 1 460 ? 5.499   24.785  16.821  1.00 75.97 460 A 1 
ATOM 3709 N NE  . ARG A 1 460 ? 6.040   25.887  17.640  1.00 69.52 460 A 1 
ATOM 3710 C CZ  . ARG A 1 460 ? 5.365   26.633  18.500  1.00 65.17 460 A 1 
ATOM 3711 N NH1 . ARG A 1 460 ? 4.081   26.493  18.671  1.00 58.33 460 A 1 
ATOM 3712 N NH2 . ARG A 1 460 ? 5.974   27.540  19.213  1.00 57.31 460 A 1 
ATOM 3713 N N   . ILE A 1 461 ? 6.796   19.551  16.130  1.00 87.17 461 A 1 
ATOM 3714 C CA  . ILE A 1 461 ? 6.175   18.232  16.252  1.00 88.34 461 A 1 
ATOM 3715 C C   . ILE A 1 461 ? 4.663   18.333  16.009  1.00 88.02 461 A 1 
ATOM 3716 O O   . ILE A 1 461 ? 3.981   19.164  16.615  1.00 85.37 461 A 1 
ATOM 3717 C CB  . ILE A 1 461 ? 6.529   17.580  17.606  1.00 87.13 461 A 1 
ATOM 3718 C CG1 . ILE A 1 461 ? 6.021   16.124  17.643  1.00 82.69 461 A 1 
ATOM 3719 C CG2 . ILE A 1 461 ? 6.008   18.395  18.809  1.00 81.62 461 A 1 
ATOM 3720 C CD1 . ILE A 1 461 ? 6.506   15.321  18.851  1.00 77.07 461 A 1 
ATOM 3721 N N   . ILE A 1 462 ? 4.136   17.475  15.137  1.00 88.75 462 A 1 
ATOM 3722 C CA  . ILE A 1 462 ? 2.697   17.358  14.891  1.00 88.03 462 A 1 
ATOM 3723 C C   . ILE A 1 462 ? 2.082   16.610  16.072  1.00 87.31 462 A 1 
ATOM 3724 O O   . ILE A 1 462 ? 2.216   15.394  16.210  1.00 84.85 462 A 1 
ATOM 3725 C CB  . ILE A 1 462 ? 2.409   16.683  13.532  1.00 87.94 462 A 1 
ATOM 3726 C CG1 . ILE A 1 462 ? 3.007   17.512  12.369  1.00 87.10 462 A 1 
ATOM 3727 C CG2 . ILE A 1 462 ? 0.888   16.523  13.346  1.00 85.85 462 A 1 
ATOM 3728 C CD1 . ILE A 1 462 ? 2.942   16.814  11.004  1.00 83.13 462 A 1 
ATOM 3729 N N   . ARG A 1 463 ? 1.407   17.359  16.944  1.00 83.95 463 A 1 
ATOM 3730 C CA  . ARG A 1 463 ? 0.840   16.823  18.189  1.00 82.93 463 A 1 
ATOM 3731 C C   . ARG A 1 463 ? -0.621  17.251  18.359  1.00 83.28 463 A 1 
ATOM 3732 O O   . ARG A 1 463 ? -0.892  18.223  19.069  1.00 79.16 463 A 1 
ATOM 3733 C CB  . ARG A 1 463 ? 1.750   17.230  19.362  1.00 79.51 463 A 1 
ATOM 3734 C CG  . ARG A 1 463 ? 1.429   16.426  20.627  1.00 74.22 463 A 1 
ATOM 3735 C CD  . ARG A 1 463 ? 2.415   16.798  21.739  1.00 72.17 463 A 1 
ATOM 3736 N NE  . ARG A 1 463 ? 2.211   15.959  22.942  1.00 66.86 463 A 1 
ATOM 3737 C CZ  . ARG A 1 463 ? 2.903   16.038  24.070  1.00 64.03 463 A 1 
ATOM 3738 N NH1 . ARG A 1 463 ? 3.853   16.917  24.234  1.00 56.79 463 A 1 
ATOM 3739 N NH2 . ARG A 1 463 ? 2.644   15.219  25.055  1.00 56.27 463 A 1 
ATOM 3740 N N   . PRO A 1 464 ? -1.574  16.548  17.712  1.00 84.79 464 A 1 
ATOM 3741 C CA  . PRO A 1 464 ? -2.993  16.870  17.844  1.00 83.05 464 A 1 
ATOM 3742 C C   . PRO A 1 464 ? -3.496  16.600  19.266  1.00 84.71 464 A 1 
ATOM 3743 O O   . PRO A 1 464 ? -3.003  15.718  19.977  1.00 83.00 464 A 1 
ATOM 3744 C CB  . PRO A 1 464 ? -3.706  16.006  16.802  1.00 79.04 464 A 1 
ATOM 3745 C CG  . PRO A 1 464 ? -2.797  14.784  16.676  1.00 78.63 464 A 1 
ATOM 3746 C CD  . PRO A 1 464 ? -1.398  15.374  16.865  1.00 80.80 464 A 1 
ATOM 3747 N N   . ALA A 1 465 ? -4.524  17.347  19.683  1.00 85.21 465 A 1 
ATOM 3748 C CA  . ALA A 1 465 ? -5.191  17.169  20.966  1.00 86.18 465 A 1 
ATOM 3749 C C   . ALA A 1 465 ? -6.532  16.443  20.788  1.00 87.76 465 A 1 
ATOM 3750 O O   . ALA A 1 465 ? -7.285  16.725  19.854  1.00 86.36 465 A 1 
ATOM 3751 C CB  . ALA A 1 465 ? -5.359  18.536  21.642  1.00 83.15 465 A 1 
ATOM 3752 N N   . TYR A 1 466 ? -6.861  15.556  21.727  1.00 87.82 466 A 1 
ATOM 3753 C CA  . TYR A 1 466 ? -8.164  14.901  21.809  1.00 89.05 466 A 1 
ATOM 3754 C C   . TYR A 1 466 ? -8.983  15.510  22.949  1.00 88.44 466 A 1 
ATOM 3755 O O   . TYR A 1 466 ? -8.486  15.696  24.063  1.00 86.20 466 A 1 
ATOM 3756 C CB  . TYR A 1 466 ? -7.995  13.388  21.977  1.00 88.25 466 A 1 
ATOM 3757 C CG  . TYR A 1 466 ? -7.525  12.694  20.710  1.00 87.97 466 A 1 
ATOM 3758 C CD1 . TYR A 1 466 ? -8.469  12.133  19.826  1.00 83.96 466 A 1 
ATOM 3759 C CD2 . TYR A 1 466 ? -6.151  12.628  20.399  1.00 84.31 466 A 1 
ATOM 3760 C CE1 . TYR A 1 466 ? -8.043  11.503  18.643  1.00 82.55 466 A 1 
ATOM 3761 C CE2 . TYR A 1 466 ? -5.722  12.005  19.212  1.00 82.63 466 A 1 
ATOM 3762 C CZ  . TYR A 1 466 ? -6.670  11.438  18.335  1.00 85.03 466 A 1 
ATOM 3763 O OH  . TYR A 1 466 ? -6.254  10.831  17.188  1.00 82.27 466 A 1 
ATOM 3764 N N   . ARG A 1 467 ? -10.260 15.816  22.689  1.00 83.45 467 A 1 
ATOM 3765 C CA  . ARG A 1 467 ? -11.195 16.289  23.717  1.00 82.71 467 A 1 
ATOM 3766 C C   . ARG A 1 467 ? -11.703 15.098  24.525  1.00 83.79 467 A 1 
ATOM 3767 O O   . ARG A 1 467 ? -12.364 14.223  23.981  1.00 79.68 467 A 1 
ATOM 3768 C CB  . ARG A 1 467 ? -12.340 17.075  23.055  1.00 81.47 467 A 1 
ATOM 3769 C CG  . ARG A 1 467 ? -13.412 17.577  24.040  1.00 81.43 467 A 1 
ATOM 3770 C CD  . ARG A 1 467 ? -12.855 18.566  25.072  1.00 78.39 467 A 1 
ATOM 3771 N NE  . ARG A 1 467 ? -13.908 19.011  26.001  1.00 72.08 467 A 1 
ATOM 3772 C CZ  . ARG A 1 467 ? -13.769 19.906  26.969  1.00 66.21 467 A 1 
ATOM 3773 N NH1 . ARG A 1 467 ? -12.639 20.526  27.185  1.00 60.47 467 A 1 
ATOM 3774 N NH2 . ARG A 1 467 ? -14.777 20.190  27.742  1.00 59.37 467 A 1 
ATOM 3775 N N   . ASN A 1 468 ? -11.464 15.097  25.831  1.00 88.15 468 A 1 
ATOM 3776 C CA  . ASN A 1 468 ? -12.099 14.148  26.742  1.00 86.65 468 A 1 
ATOM 3777 C C   . ASN A 1 468 ? -13.594 14.485  26.890  1.00 86.18 468 A 1 
ATOM 3778 O O   . ASN A 1 468 ? -13.952 15.648  27.094  1.00 86.59 468 A 1 
ATOM 3779 C CB  . ASN A 1 468 ? -11.335 14.143  28.085  1.00 85.00 468 A 1 
ATOM 3780 C CG  . ASN A 1 468 ? -11.774 13.018  29.013  1.00 82.20 468 A 1 
ATOM 3781 O OD1 . ASN A 1 468 ? -12.829 12.435  28.875  1.00 73.37 468 A 1 
ATOM 3782 N ND2 . ASN A 1 468 ? -10.977 12.658  29.986  1.00 75.73 468 A 1 
ATOM 3783 N N   . ILE A 1 469 ? -14.450 13.456  26.768  1.00 87.07 469 A 1 
ATOM 3784 C CA  . ILE A 1 469 ? -15.915 13.563  26.861  1.00 87.04 469 A 1 
ATOM 3785 C C   . ILE A 1 469 ? -16.478 13.015  28.179  1.00 87.95 469 A 1 
ATOM 3786 O O   . ILE A 1 469 ? -17.683 13.080  28.397  1.00 85.58 469 A 1 
ATOM 3787 C CB  . ILE A 1 469 ? -16.591 12.901  25.639  1.00 87.37 469 A 1 
ATOM 3788 C CG1 . ILE A 1 469 ? -16.284 11.389  25.571  1.00 85.46 469 A 1 
ATOM 3789 C CG2 . ILE A 1 469 ? -16.170 13.628  24.345  1.00 83.36 469 A 1 
ATOM 3790 C CD1 . ILE A 1 469 ? -17.183 10.635  24.587  1.00 81.44 469 A 1 
ATOM 3791 N N   . ILE A 1 470 ? -15.628 12.474  29.053  1.00 87.67 470 A 1 
ATOM 3792 C CA  . ILE A 1 470 ? -16.008 12.038  30.399  1.00 86.25 470 A 1 
ATOM 3793 C C   . ILE A 1 470 ? -16.064 13.291  31.274  1.00 84.56 470 A 1 
ATOM 3794 O O   . ILE A 1 470 ? -15.026 13.887  31.576  1.00 82.36 470 A 1 
ATOM 3795 C CB  . ILE A 1 470 ? -15.032 10.972  30.946  1.00 86.88 470 A 1 
ATOM 3796 C CG1 . ILE A 1 470 ? -14.944 9.749   29.999  1.00 84.80 470 A 1 
ATOM 3797 C CG2 . ILE A 1 470 ? -15.470 10.543  32.361  1.00 84.48 470 A 1 
ATOM 3798 C CD1 . ILE A 1 470 ? -13.878 8.723   30.393  1.00 80.41 470 A 1 
ATOM 3799 N N   . ASN A 1 471 ? -17.275 13.703  31.646  1.00 86.67 471 A 1 
ATOM 3800 C CA  . ASN A 1 471 ? -17.491 14.944  32.404  1.00 83.62 471 A 1 
ATOM 3801 C C   . ASN A 1 471 ? -17.270 14.760  33.910  1.00 83.69 471 A 1 
ATOM 3802 O O   . ASN A 1 471 ? -16.829 15.692  34.577  1.00 77.91 471 A 1 
ATOM 3803 C CB  . ASN A 1 471 ? -18.904 15.468  32.110  1.00 79.15 471 A 1 
ATOM 3804 C CG  . ASN A 1 471 ? -19.102 15.919  30.676  1.00 74.61 471 A 1 
ATOM 3805 O OD1 . ASN A 1 471 ? -18.238 16.470  30.005  1.00 68.89 471 A 1 
ATOM 3806 N ND2 . ASN A 1 471 ? -20.283 15.710  30.142  1.00 67.79 471 A 1 
ATOM 3807 N N   . ASP A 1 472 ? -17.542 13.556  34.427  1.00 81.15 472 A 1 
ATOM 3808 C CA  . ASP A 1 472 ? -17.492 13.290  35.860  1.00 80.94 472 A 1 
ATOM 3809 C C   . ASP A 1 472 ? -16.127 12.746  36.278  1.00 83.50 472 A 1 
ATOM 3810 O O   . ASP A 1 472 ? -15.570 11.831  35.659  1.00 78.53 472 A 1 
ATOM 3811 C CB  . ASP A 1 472 ? -18.629 12.340  36.270  1.00 74.56 472 A 1 
ATOM 3812 C CG  . ASP A 1 472 ? -19.997 12.912  35.900  1.00 68.58 472 A 1 
ATOM 3813 O OD1 . ASP A 1 472 ? -20.201 14.129  36.112  1.00 63.24 472 A 1 
ATOM 3814 O OD2 . ASP A 1 472 ? -20.797 12.140  35.327  1.00 63.68 472 A 1 
ATOM 3815 N N   . LYS A 1 473 ? -15.597 13.281  37.373  1.00 85.64 473 A 1 
ATOM 3816 C CA  . LYS A 1 473 ? -14.417 12.716  38.025  1.00 86.32 473 A 1 
ATOM 3817 C C   . LYS A 1 473 ? -14.841 11.468  38.798  1.00 87.87 473 A 1 
ATOM 3818 O O   . LYS A 1 473 ? -15.470 11.566  39.847  1.00 84.27 473 A 1 
ATOM 3819 C CB  . LYS A 1 473 ? -13.749 13.772  38.915  1.00 83.15 473 A 1 
ATOM 3820 C CG  . LYS A 1 473 ? -12.445 13.237  39.525  1.00 76.33 473 A 1 
ATOM 3821 C CD  . LYS A 1 473 ? -11.794 14.297  40.423  1.00 70.64 473 A 1 
ATOM 3822 C CE  . LYS A 1 473 ? -10.515 13.728  41.048  1.00 62.27 473 A 1 
ATOM 3823 N NZ  . LYS A 1 473 ? -9.885  14.700  41.988  1.00 53.87 473 A 1 
ATOM 3824 N N   . LEU A 1 474 ? -14.454 10.300  38.302  1.00 81.08 474 A 1 
ATOM 3825 C CA  . LEU A 1 474 ? -14.695 9.034   38.991  1.00 83.91 474 A 1 
ATOM 3826 C C   . LEU A 1 474 ? -13.783 8.911   40.218  1.00 85.82 474 A 1 
ATOM 3827 O O   . LEU A 1 474 ? -12.592 9.233   40.163  1.00 84.64 474 A 1 
ATOM 3828 C CB  . LEU A 1 474 ? -14.511 7.858   38.013  1.00 83.55 474 A 1 
ATOM 3829 C CG  . LEU A 1 474 ? -15.441 7.893   36.779  1.00 82.41 474 A 1 
ATOM 3830 C CD1 . LEU A 1 474 ? -15.139 6.695   35.877  1.00 78.62 474 A 1 
ATOM 3831 C CD2 . LEU A 1 474 ? -16.926 7.846   37.160  1.00 78.67 474 A 1 
ATOM 3832 N N   . THR A 1 475 ? -14.342 8.423   41.325  1.00 87.16 475 A 1 
ATOM 3833 C CA  . THR A 1 475 ? -13.575 8.125   42.540  1.00 88.48 475 A 1 
ATOM 3834 C C   . THR A 1 475 ? -12.876 6.780   42.380  1.00 89.71 475 A 1 
ATOM 3835 O O   . THR A 1 475 ? -13.506 5.783   42.023  1.00 87.50 475 A 1 
ATOM 3836 C CB  . THR A 1 475 ? -14.471 8.134   43.787  1.00 86.13 475 A 1 
ATOM 3837 O OG1 . THR A 1 475 ? -15.119 9.385   43.864  1.00 78.25 475 A 1 
ATOM 3838 C CG2 . THR A 1 475 ? -13.678 7.973   45.081  1.00 77.00 475 A 1 
ATOM 3839 N N   . TYR A 1 476 ? -11.585 6.739   42.653  1.00 86.99 476 A 1 
ATOM 3840 C CA  . TYR A 1 476 ? -10.844 5.483   42.667  1.00 87.29 476 A 1 
ATOM 3841 C C   . TYR A 1 476 ? -11.194 4.674   43.916  1.00 88.13 476 A 1 
ATOM 3842 O O   . TYR A 1 476 ? -10.975 5.138   45.036  1.00 87.85 476 A 1 
ATOM 3843 C CB  . TYR A 1 476 ? -9.341  5.756   42.585  1.00 86.66 476 A 1 
ATOM 3844 C CG  . TYR A 1 476 ? -8.502  4.495   42.723  1.00 89.02 476 A 1 
ATOM 3845 C CD1 . TYR A 1 476 ? -7.907  4.172   43.965  1.00 83.29 476 A 1 
ATOM 3846 C CD2 . TYR A 1 476 ? -8.343  3.625   41.626  1.00 86.34 476 A 1 
ATOM 3847 C CE1 . TYR A 1 476 ? -7.152  2.993   44.103  1.00 86.29 476 A 1 
ATOM 3848 C CE2 . TYR A 1 476 ? -7.589  2.440   41.763  1.00 87.22 476 A 1 
ATOM 3849 C CZ  . TYR A 1 476 ? -6.990  2.126   43.002  1.00 90.47 476 A 1 
ATOM 3850 O OH  . TYR A 1 476 ? -6.255  0.990   43.134  1.00 87.87 476 A 1 
ATOM 3851 N N   . THR A 1 477 ? -11.683 3.445   43.701  1.00 85.65 477 A 1 
ATOM 3852 C CA  . THR A 1 477 ? -11.906 2.463   44.766  1.00 85.35 477 A 1 
ATOM 3853 C C   . THR A 1 477 ? -10.763 1.447   44.739  1.00 86.37 477 A 1 
ATOM 3854 O O   . THR A 1 477 ? -10.517 0.850   43.680  1.00 86.37 477 A 1 
ATOM 3855 C CB  . THR A 1 477 ? -13.266 1.769   44.601  1.00 85.61 477 A 1 
ATOM 3856 O OG1 . THR A 1 477 ? -14.284 2.736   44.496  1.00 80.22 477 A 1 
ATOM 3857 C CG2 . THR A 1 477 ? -13.613 0.893   45.798  1.00 79.49 477 A 1 
ATOM 3858 N N   . PRO A 1 478 ? -10.034 1.239   45.867  1.00 87.69 478 A 1 
ATOM 3859 C CA  . PRO A 1 478 ? -9.008  0.208   45.973  1.00 86.03 478 A 1 
ATOM 3860 C C   . PRO A 1 478 ? -9.551  -1.182  45.624  1.00 85.50 478 A 1 
ATOM 3861 O O   . PRO A 1 478 ? -10.742 -1.444  45.787  1.00 84.96 478 A 1 
ATOM 3862 C CB  . PRO A 1 478 ? -8.504  0.268   47.417  1.00 86.40 478 A 1 
ATOM 3863 C CG  . PRO A 1 478 ? -8.788  1.703   47.834  1.00 86.94 478 A 1 
ATOM 3864 C CD  . PRO A 1 478 ? -10.083 2.022   47.095  1.00 89.84 478 A 1 
ATOM 3865 N N   . ILE A 1 479 ? -8.685  -2.079  45.142  1.00 92.43 479 A 1 
ATOM 3866 C CA  . ILE A 1 479 ? -9.098  -3.388  44.611  1.00 91.05 479 A 1 
ATOM 3867 C C   . ILE A 1 479 ? -9.821  -4.254  45.648  1.00 90.77 479 A 1 
ATOM 3868 O O   . ILE A 1 479 ? -10.734 -4.991  45.288  1.00 89.71 479 A 1 
ATOM 3869 C CB  . ILE A 1 479 ? -7.899  -4.113  43.970  1.00 90.46 479 A 1 
ATOM 3870 C CG1 . ILE A 1 479 ? -8.373  -5.342  43.169  1.00 81.10 479 A 1 
ATOM 3871 C CG2 . ILE A 1 479 ? -6.820  -4.500  45.000  1.00 79.85 479 A 1 
ATOM 3872 C CD1 . ILE A 1 479 ? -7.306  -5.913  42.226  1.00 74.73 479 A 1 
ATOM 3873 N N   . GLU A 1 480 ? -9.457  -4.109  46.918  1.00 90.72 480 A 1 
ATOM 3874 C CA  . GLU A 1 480 ? -10.027 -4.815  48.068  1.00 88.94 480 A 1 
ATOM 3875 C C   . GLU A 1 480 ? -11.470 -4.371  48.378  1.00 89.18 480 A 1 
ATOM 3876 O O   . GLU A 1 480 ? -12.203 -5.097  49.036  1.00 85.92 480 A 1 
ATOM 3877 C CB  . GLU A 1 480 ? -9.142  -4.578  49.307  1.00 89.49 480 A 1 
ATOM 3878 C CG  . GLU A 1 480 ? -7.653  -4.963  49.151  1.00 80.75 480 A 1 
ATOM 3879 C CD  . GLU A 1 480 ? -6.804  -3.971  48.326  1.00 69.07 480 A 1 
ATOM 3880 O OE1 . GLU A 1 480 ? -5.691  -4.361  47.913  1.00 63.52 480 A 1 
ATOM 3881 O OE2 . GLU A 1 480 ? -7.278  -2.838  48.047  1.00 66.11 480 A 1 
ATOM 3882 N N   . ASN A 1 481 ? -11.860 -3.191  47.871  1.00 90.81 481 A 1 
ATOM 3883 C CA  . ASN A 1 481 ? -13.132 -2.538  48.181  1.00 89.68 481 A 1 
ATOM 3884 C C   . ASN A 1 481 ? -14.030 -2.344  46.942  1.00 89.32 481 A 1 
ATOM 3885 O O   . ASN A 1 481 ? -14.927 -1.495  46.968  1.00 85.08 481 A 1 
ATOM 3886 C CB  . ASN A 1 481 ? -12.829 -1.190  48.861  1.00 90.12 481 A 1 
ATOM 3887 C CG  . ASN A 1 481 ? -12.030 -1.297  50.150  1.00 90.21 481 A 1 
ATOM 3888 O OD1 . ASN A 1 481 ? -12.174 -2.194  50.954  1.00 81.83 481 A 1 
ATOM 3889 N ND2 . ASN A 1 481 ? -11.159 -0.349  50.414  1.00 84.55 481 A 1 
ATOM 3890 N N   . ARG A 1 482 ? -13.732 -3.047  45.837  1.00 92.78 482 A 1 
ATOM 3891 C CA  . ARG A 1 482 ? -14.478 -2.916  44.572  1.00 90.63 482 A 1 
ATOM 3892 C C   . ARG A 1 482 ? -15.753 -3.735  44.516  1.00 86.06 482 A 1 
ATOM 3893 O O   . ARG A 1 482 ? -15.750 -4.857  45.052  1.00 81.22 482 A 1 
ATOM 3894 C CB  . ARG A 1 482 ? -13.615 -3.278  43.367  1.00 88.50 482 A 1 
ATOM 3895 C CG  . ARG A 1 482 ? -12.582 -2.196  43.085  1.00 87.35 482 A 1 
ATOM 3896 C CD  . ARG A 1 482 ? -11.776 -2.578  41.848  1.00 86.78 482 A 1 
ATOM 3897 N NE  . ARG A 1 482 ? -10.631 -1.671  41.712  1.00 87.12 482 A 1 
ATOM 3898 C CZ  . ARG A 1 482 ? -9.594  -1.845  40.917  1.00 87.92 482 A 1 
ATOM 3899 N NH1 . ARG A 1 482 ? -9.539  -2.832  40.062  1.00 84.67 482 A 1 
ATOM 3900 N NH2 . ARG A 1 482 ? -8.589  -1.026  40.980  1.00 79.31 482 A 1 
ATOM 3901 O OXT . ARG A 1 482 ? -16.676 -3.215  43.838  1.00 81.51 482 A 1 
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